NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537069 |
4a5v   |
18039 | cing | 4-filtered-FRED | STAR | entry | full | 3562 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4a5v
# This FRED archive file contains, for PDB entry <4a5v>:
#
# - 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_4a5v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4a5v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 17201.74
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 $MICRONEMAL_PROTEIN_4 A . 1 1
stop_
save_
save_MICRONEMAL_PROTEIN_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MICRONEMAL PROTEIN 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSEPAKLDLSCVHSDNKGSRAPTIGEPVPDVSLEQCAAQCKAVDGCTHFTYNDDSKMCHVKEGKPDLYDLTGGKTASRSCDRSCFEQHVSYEGAPDVMTAMVTSQSADCQAACAADPSCEIFTYNEHDQKCTFKGRGFSAFKERGVLGVTSGPKQFCDEGG
_Entity.Number_of_monomers 161
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 SER . 1 1
2 SER . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 SER . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 THR . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 SER . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 CYS . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 GLN . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 CYS . 1 1
47 THR . 1 1
48 HIS . 1 1
49 PHE . 1 1
50 THR . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 SER . 1 1
56 LYS . 1 1
57 MET . 1 1
58 CYS . 1 1
59 HIS . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 THR . 1 1
72 GLY . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 THR . 1 1
76 ALA . 1 1
77 SER . 1 1
78 ARG . 1 1
79 SER . 1 1
80 CYS . 1 1
81 ASP . 1 1
82 ARG . 1 1
83 SER . 1 1
84 CYS . 1 1
85 PHE . 1 1
86 GLU . 1 1
87 GLN . 1 1
88 HIS . 1 1
89 VAL . 1 1
90 SER . 1 1
91 TYR . 1 1
92 GLU . 1 1
93 GLY . 1 1
94 ALA . 1 1
95 PRO . 1 1
96 ASP . 1 1
97 VAL . 1 1
98 MET . 1 1
99 THR . 1 1
100 ALA . 1 1
101 MET . 1 1
102 VAL . 1 1
103 THR . 1 1
104 SER . 1 1
105 GLN . 1 1
106 SER . 1 1
107 ALA . 1 1
108 ASP . 1 1
109 CYS . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 ALA . 1 1
113 CYS . 1 1
114 ALA . 1 1
115 ALA . 1 1
116 ASP . 1 1
117 PRO . 1 1
118 SER . 1 1
119 CYS . 1 1
120 GLU . 1 1
121 ILE . 1 1
122 PHE . 1 1
123 THR . 1 1
124 TYR . 1 1
125 ASN . 1 1
126 GLU . 1 1
127 HIS . 1 1
128 ASP . 1 1
129 GLN . 1 1
130 LYS . 1 1
131 CYS . 1 1
132 THR . 1 1
133 PHE . 1 1
134 LYS . 1 1
135 GLY . 1 1
136 ARG . 1 1
137 GLY . 1 1
138 PHE . 1 1
139 SER . 1 1
140 ALA . 1 1
141 PHE . 1 1
142 LYS . 1 1
143 GLU . 1 1
144 ARG . 1 1
145 GLY . 1 1
146 VAL . 1 1
147 LEU . 1 1
148 GLY . 1 1
149 VAL . 1 1
150 THR . 1 1
151 SER . 1 1
152 GLY . 1 1
153 PRO . 1 1
154 LYS . 1 1
155 GLN . 1 1
156 PHE . 1 1
157 CYS . 1 1
158 ASP . 1 1
159 GLU . 1 1
160 GLY . 1 1
161 GLY . 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
SER 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
CYS 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
GLN 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
CYS 46 46 1 1
THR 47 47 1 1
HIS 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
MET 57 57 1 1
CYS 58 58 1 1
HIS 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
THR 75 75 1 1
ALA 76 76 1 1
SER 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
CYS 80 80 1 1
ASP 81 81 1 1
ARG 82 82 1 1
SER 83 83 1 1
CYS 84 84 1 1
PHE 85 85 1 1
GLU 86 86 1 1
GLN 87 87 1 1
HIS 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
TYR 91 91 1 1
GLU 92 92 1 1
GLY 93 93 1 1
ALA 94 94 1 1
PRO 95 95 1 1
ASP 96 96 1 1
VAL 97 97 1 1
MET 98 98 1 1
THR 99 99 1 1
ALA 100 100 1 1
MET 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
GLN 105 105 1 1
SER 106 106 1 1
ALA 107 107 1 1
ASP 108 108 1 1
CYS 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
ALA 112 112 1 1
CYS 113 113 1 1
ALA 114 114 1 1
ALA 115 115 1 1
ASP 116 116 1 1
PRO 117 117 1 1
SER 118 118 1 1
CYS 119 119 1 1
GLU 120 120 1 1
ILE 121 121 1 1
PHE 122 122 1 1
THR 123 123 1 1
TYR 124 124 1 1
ASN 125 125 1 1
GLU 126 126 1 1
HIS 127 127 1 1
ASP 128 128 1 1
GLN 129 129 1 1
LYS 130 130 1 1
CYS 131 131 1 1
THR 132 132 1 1
PHE 133 133 1 1
LYS 134 134 1 1
GLY 135 135 1 1
ARG 136 136 1 1
GLY 137 137 1 1
PHE 138 138 1 1
SER 139 139 1 1
ALA 140 140 1 1
PHE 141 141 1 1
LYS 142 142 1 1
GLU 143 143 1 1
ARG 144 144 1 1
GLY 145 145 1 1
VAL 146 146 1 1
LEU 147 147 1 1
GLY 148 148 1 1
VAL 149 149 1 1
THR 150 150 1 1
SER 151 151 1 1
GLY 152 152 1 1
PRO 153 153 1 1
LYS 154 154 1 1
GLN 155 155 1 1
PHE 156 156 1 1
CYS 157 157 1 1
ASP 158 158 1 1
GLU 159 159 1 1
GLY 160 160 1 1
GLY 161 161 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 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 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . 4 . 1 1
18 4 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . 4 . 1 1
51 4 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . . . 1 1
55 1 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 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 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . 4 . 1 1
78 4 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 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 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 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 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 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 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 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 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 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 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . 4 . 1 1
162 4 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . 4 . 1 1
173 4 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 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 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 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 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 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 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 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 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 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 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 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 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 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 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . 4 . 1 1
350 4 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . 4 . 1 1
493 4 . . . 1 1
494 1 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . 4 . 1 1
495 4 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . 4 . 1 1
496 4 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . 4 . 1 1
498 4 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 . . . 1 1
524 1 2 . OR 1 1
524 2 . 3 . 1 1
524 3 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 2 . OR 1 1
564 2 . 3 . 1 1
564 3 . . . 1 1
565 1 . . . 1 1
566 1 2 . OR 1 1
566 2 . 3 . 1 1
566 3 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 2 . OR 1 1
595 2 . 3 . 1 1
595 3 . . . 1 1
596 1 2 . OR 1 1
596 2 . 3 . 1 1
596 3 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . 4 . 1 1
620 4 . 5 . 1 1
620 5 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 2 . OR 1 1
635 2 . 3 . 1 1
635 3 . 4 . 1 1
635 4 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 2 . OR 1 1
679 2 . 3 . 1 1
679 3 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 2 . OR 1 1
688 2 . 3 . 1 1
688 3 . . . 1 1
689 1 2 . OR 1 1
689 2 . 3 . 1 1
689 3 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 2 . OR 1 1
695 2 . 3 . 1 1
695 3 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 2 . OR 1 1
715 2 . 3 . 1 1
715 3 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 2 . OR 1 1
780 2 . 3 . 1 1
780 3 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 2 . OR 1 1
796 2 . 3 . 1 1
796 3 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 2 . OR 1 1
802 2 . 3 . 1 1
802 3 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 2 . OR 1 1
809 2 . 3 . 1 1
809 3 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 2 . OR 1 1
814 2 . 3 . 1 1
814 3 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 2 . OR 1 1
872 2 . 3 . 1 1
872 3 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 2 . OR 1 1
882 2 . 3 . 1 1
882 3 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 1 1
983 1 2 . OR 1 1
983 2 . 3 . 1 1
983 3 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 2 . OR 1 1
1029 2 . 3 . 1 1
1029 3 . . . 1 1
1030 1 2 . OR 1 1
1030 2 . 3 . 1 1
1030 3 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 2 . OR 1 1
1038 2 . 3 . 1 1
1038 3 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 2 . OR 1 1
1054 2 . 3 . 1 1
1054 3 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 2 . OR 1 1
1060 2 . 3 . 1 1
1060 3 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 1 1
1064 1 2 . OR 1 1
1064 2 . 3 . 1 1
1064 3 . . . 1 1
1065 1 . . . 1 1
1066 1 2 . OR 1 1
1066 2 . 3 . 1 1
1066 3 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 2 . OR 1 1
1071 2 . 3 . 1 1
1071 3 . 4 . 1 1
1071 4 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 2 . OR 1 1
1092 2 . 3 . 1 1
1092 3 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 2 . OR 1 1
1096 2 . 3 . 1 1
1096 3 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 2 . OR 1 1
1099 2 . 3 . 1 1
1099 3 . . . 1 1
1100 1 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 2 . OR 1 1
1110 2 . 3 . 1 1
1110 3 . 4 . 1 1
1110 4 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 2 . OR 1 1
1159 2 . 3 . 1 1
1159 3 . . . 1 1
1160 1 2 . OR 1 1
1160 2 . 3 . 1 1
1160 3 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 2 . OR 1 1
1181 2 . 3 . 1 1
1181 3 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 2 . OR 1 1
1189 2 . 3 . 1 1
1189 3 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 2 . OR 1 1
1201 2 . 3 . 1 1
1201 3 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 2 . OR 1 1
1204 2 . 3 . 1 1
1204 3 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 2 . OR 1 1
1212 2 . 3 . 1 1
1212 3 . . . 1 1
1213 1 . . . 1 1
1214 1 2 . OR 1 1
1214 2 . 3 . 1 1
1214 3 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 2 . OR 1 1
1217 2 . 3 . 1 1
1217 3 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 2 . OR 1 1
1253 2 . 3 . 1 1
1253 3 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 2 . OR 1 1
1275 2 . 3 . 1 1
1275 3 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 2 . OR 1 1
1278 2 . 3 . 1 1
1278 3 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 2 . OR 1 1
1281 2 . 3 . 1 1
1281 3 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 2 . OR 1 1
1303 2 . 3 . 1 1
1303 3 . . . 1 1
1304 1 2 . OR 1 1
1304 2 . 3 . 1 1
1304 3 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . 4 . 1 1
1305 4 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 2 . OR 1 1
1327 2 . 3 . 1 1
1327 3 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 2 . OR 1 1
1351 2 . 3 . 1 1
1351 3 . . . 1 1
1352 1 2 . OR 1 1
1352 2 . 3 . 1 1
1352 3 . . . 1 1
1353 1 2 . OR 1 1
1353 2 . 3 . 1 1
1353 3 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 2 . OR 1 1
1357 2 . 3 . 1 1
1357 3 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 2 . OR 1 1
1362 2 . 3 . 1 1
1362 3 . . . 1 1
1363 1 . . . 1 1
1364 1 2 . OR 1 1
1364 2 . 3 . 1 1
1364 3 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 2 . OR 1 1
1368 2 . 3 . 1 1
1368 3 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 2 . OR 1 1
1375 2 . 3 . 1 1
1375 3 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 2 . OR 1 1
1399 2 . 3 . 1 1
1399 3 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 2 . OR 1 1
1438 2 . 3 . 1 1
1438 3 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 2 . OR 1 1
1451 2 . 3 . 1 1
1451 3 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 2 . OR 1 1
1485 2 . 3 . 1 1
1485 3 . . . 1 1
1486 1 2 . OR 1 1
1486 2 . 3 . 1 1
1486 3 . 4 . 1 1
1486 4 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 2 . OR 1 1
1500 2 . 3 . 1 1
1500 3 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 2 . OR 1 1
1514 2 . 3 . 1 1
1514 3 . . . 1 1
1515 1 2 . OR 1 1
1515 2 . 3 . 1 1
1515 3 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 . . . 1 1
1536 1 2 . OR 1 1
1536 2 . 3 . 1 1
1536 3 . . . 1 1
1537 1 2 . OR 1 1
1537 2 . 3 . 1 1
1537 3 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . . . 1 1
1553 1 . . . 1 1
1554 1 2 . OR 1 1
1554 2 . 3 . 1 1
1554 3 . . . 1 1
1555 1 2 . OR 1 1
1555 2 . 3 . 1 1
1555 3 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 2 . OR 1 1
1563 2 . 3 . 1 1
1563 3 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 2 . OR 1 1
1601 2 . 3 . 1 1
1601 3 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 2 . OR 1 1
1605 2 . 3 . 1 1
1605 3 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 2 . OR 1 1
1614 2 . 3 . 1 1
1614 3 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 1 1
1622 1 2 . OR 1 1
1622 2 . 3 . 1 1
1622 3 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 2 . OR 1 1
1626 2 . 3 . 1 1
1626 3 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 2 . OR 1 1
1629 2 . 3 . 1 1
1629 3 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 2 . OR 1 1
1634 2 . 3 . 1 1
1634 3 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 2 . OR 1 1
1694 2 . 3 . 1 1
1694 3 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 2 . OR 1 1
1712 2 . 3 . 1 1
1712 3 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 2 . OR 1 1
1740 2 . 3 . 1 1
1740 3 . . . 1 1
1741 1 2 . OR 1 1
1741 2 . 3 . 1 1
1741 3 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 2 . OR 1 1
1746 2 . 3 . 1 1
1746 3 . 4 . 1 1
1746 4 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 2 . OR 1 1
1782 2 . 3 . 1 1
1782 3 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 2 . OR 1 1
1790 2 . 3 . 1 1
1790 3 . . . 1 1
1791 1 . . . 1 1
1792 1 2 . OR 1 1
1792 2 . 3 . 1 1
1792 3 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 2 . OR 1 1
1797 2 . 3 . 1 1
1797 3 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 2 . OR 1 1
1806 2 . 3 . 1 1
1806 3 . 4 . 1 1
1806 4 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 2 . OR 1 1
1869 2 . 3 . 1 1
1869 3 . . . 1 1
1870 1 2 . OR 1 1
1870 2 . 3 . 1 1
1870 3 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 2 . OR 1 1
1879 2 . 3 . 1 1
1879 3 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 2 . OR 1 1
1915 2 . 3 . 1 1
1915 3 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 2 . OR 1 1
1930 2 . 3 . 1 1
1930 3 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 2 . OR 1 1
1951 2 . 3 . 1 1
1951 3 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 2 . OR 1 1
1960 2 . 3 . 1 1
1960 3 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 2 . OR 1 1
1972 2 . 3 . 1 1
1972 3 . . . 1 1
1973 1 . . . 1 1
1974 1 2 . OR 1 1
1974 2 . 3 . 1 1
1974 3 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 2 . OR 1 1
2000 2 . 3 . 1 1
2000 3 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 2 . OR 1 1
2013 2 . 3 . 1 1
2013 3 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 2 . OR 1 1
2045 2 . 3 . 1 1
2045 3 . . . 1 1
2046 1 2 . OR 1 1
2046 2 . 3 . 1 1
2046 3 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 2 . OR 1 1
2193 2 . 3 . 1 1
2193 3 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 2 . OR 1 1
2235 2 . 3 . 1 1
2235 3 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 2 . OR 1 1
2256 2 . 3 . 1 1
2256 3 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 2 . OR 1 1
2267 2 . 3 . 1 1
2267 3 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 2 . OR 1 1
2353 2 . 3 . 1 1
2353 3 . . . 1 1
2354 1 2 . OR 1 1
2354 2 . 3 . 1 1
2354 3 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 2 . OR 1 1
2377 2 . 3 . 1 1
2377 3 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 2 . OR 1 1
2455 2 . 3 . 1 1
2455 3 . 4 . 1 1
2455 4 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 2 . OR 1 1
2475 2 . 3 . 1 1
2475 3 . . . 1 1
2476 1 2 . OR 1 1
2476 2 . 3 . 1 1
2476 3 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 2 . OR 1 1
2488 2 . 3 . 1 1
2488 3 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 2 . OR 1 1
2522 2 . 3 . 1 1
2522 3 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 2 . OR 1 1
2538 2 . 3 . 1 1
2538 3 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 2 . OR 1 1
2541 2 . 3 . 1 1
2541 3 . . . 1 1
2542 1 . . . 1 1
2543 1 2 . OR 1 1
2543 2 . 3 . 1 1
2543 3 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 2 . OR 1 1
2554 2 . 3 . 1 1
2554 3 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 2 . OR 1 1
2562 2 . 3 . 1 1
2562 3 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 2 . OR 1 1
2587 2 . 3 . 1 1
2587 3 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 2 . OR 1 1
2590 2 . 3 . 1 1
2590 3 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 2 . OR 1 1
2633 2 . 3 . 1 1
2633 3 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 2 . OR 1 1
2744 2 . 3 . 1 1
2744 3 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 2 . OR 1 1
2800 2 . 3 . 1 1
2800 3 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 2 . OR 1 1
2832 2 . 3 . 1 1
2832 3 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 2 . OR 1 1
2980 2 . 3 . 1 1
2980 3 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 2 . OR 1 1
2983 2 . 3 . 1 1
2983 3 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 2 . OR 1 1
3032 2 . 3 . 1 1
3032 3 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 2 . OR 1 1
3047 2 . 3 . 1 1
3047 3 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 2 . OR 1 1
3081 2 . 3 . 1 1
3081 3 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 2 . OR 1 1
3090 2 . 3 . 1 1
3090 3 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 2 . OR 1 1
3115 2 . 3 . 1 1
3115 3 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 2 . OR 1 1
3156 2 . 3 . 1 1
3156 3 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 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 2 1 1 1 4 PRO HB2 . 4 . HB1 1 1
1 2 2 1 1 4 PRO QG . 4 . HG1 1 1
1 3 1 1 1 35 GLN HB3 . 35 . HB2 1 1
1 3 2 1 1 35 GLN QG . 35 . HG1 1 1
2 2 1 1 1 4 PRO HB2 . 4 . HB1 1 1
2 2 2 1 1 7 LEU QD . 7 . HD11 1 1
2 3 1 1 1 31 VAL MG1 . 31 . HG11 1 1
2 3 2 1 1 35 GLN QG . 35 . HG1 1 1
3 1 1 1 1 4 PRO HB2 . 4 . HB1 1 1
3 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
3 1 2 1 1 7 LEU QD . 7 . HD11 1 1
4 1 1 1 1 4 PRO HB2 . 4 . HB1 1 1
4 1 2 1 1 32 SER QB . 32 . HB1 1 1
5 1 1 1 1 4 PRO HB2 . 4 . HB1 1 1
5 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
5 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
5 1 2 1 1 32 SER QB . 32 . HB1 1 1
6 2 1 1 1 4 PRO HB2 . 4 . HB1 1 1
6 2 2 1 1 32 SER QB . 32 . HB1 1 1
6 3 1 1 1 35 GLN QG . 35 . HG1 1 1
6 3 2 1 1 36 CYS HA . 36 . HA 1 1
7 1 1 1 1 4 PRO HB3 . 4 . HB2 1 1
7 1 2 1 1 7 LEU QD . 7 . HD11 1 1
8 1 1 1 1 4 PRO QD . 4 . HD1 1 1
8 1 2 1 1 4 PRO QG . 4 . HG1 1 1
9 2 1 1 1 4 PRO HD2 . 4 . HD1 1 1
9 2 2 1 1 6 LYS H . 6 . HN 1 1
9 3 1 1 1 23 THR H . 23 . HN 1 1
9 3 2 1 1 61 LYS QE . 61 . HE2 1 1
10 1 1 1 1 4 PRO HD2 . 4 . HD1 1 1
10 1 2 1 1 7 LEU QD . 7 . HD11 1 1
11 1 1 1 1 4 PRO HD2 . 4 . HD1 1 1
11 1 2 1 1 32 SER QB . 32 . HB1 1 1
12 1 1 1 1 4 PRO HD2 . 4 . HD1 1 1
12 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
13 1 1 1 1 4 PRO QG . 4 . HG1 1 1
13 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
13 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
14 1 1 1 1 5 ALA H . 5 . HN 1 1
14 1 2 1 1 5 ALA MB . 5 . HB1 1 1
15 1 1 1 1 5 ALA H . 5 . HN 1 1
15 1 1 1 1 8 ASP H . 8 . HN 1 1
15 1 2 1 1 7 LEU QD . 7 . HD11 1 1
16 1 1 1 1 5 ALA HA . 5 . HA 1 1
16 1 2 1 1 5 ALA MB . 5 . HB1 1 1
17 1 1 1 1 5 ALA HA . 5 . HA 1 1
17 1 2 1 1 6 LYS H . 6 . HN 1 1
18 2 1 1 1 5 ALA HA . 5 . HA 1 1
18 2 1 1 1 6 LYS HA . 6 . HA 1 1
18 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
18 3 1 1 1 6 LYS HA . 6 . HA 1 1
18 3 2 1 1 6 LYS HG2 . 6 . HG1 1 1
18 4 1 1 1 30 ASP HA . 30 . HA 1 1
18 4 2 1 1 56 LYS HG2 . 56 . HG2 1 1
19 2 1 1 1 5 ALA HA . 5 . HA 1 1
19 2 1 1 1 6 LYS HA . 6 . HA 1 1
19 2 2 1 1 6 LYS HD2 . 6 . HD2 1 1
19 3 1 1 1 30 ASP HA . 30 . HA 1 1
19 3 2 1 1 56 LYS HD2 . 56 . HD1 1 1
20 1 1 1 1 5 ALA HA . 5 . HA 1 1
20 1 1 1 1 32 SER QB . 32 . HB1 1 1
20 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
21 1 1 1 1 5 ALA MB . 5 . HB1 1 1
21 1 2 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 6 LYS H . 6 . HN 1 1
22 1 2 1 1 6 LYS QB . 6 . HB1 1 1
23 1 1 1 1 6 LYS H . 6 . HN 1 1
23 1 2 1 1 6 LYS QB . 6 . HB1 1 1
23 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS QD . 6 . HD1 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 31 VAL H . 31 . HN 1 1
27 1 1 1 1 6 LYS HA . 6 . HA 1 1
27 1 2 1 1 6 LYS QB . 6 . HB1 1 1
28 1 1 1 1 6 LYS HA . 6 . HA 1 1
28 1 2 1 1 6 LYS QD . 6 . HD1 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 1 1 7 LEU H . 7 . HN 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 1 1 1 32 SER QB . 32 . HB1 1 1
30 1 2 1 1 7 LEU H . 7 . HN 1 1
31 1 1 1 1 6 LYS HA . 6 . HA 1 1
31 1 1 1 1 32 SER QB . 32 . HB1 1 1
31 1 2 1 1 34 GLU H . 34 . HN 1 1
32 1 1 1 1 6 LYS HA . 6 . HA 1 1
32 1 2 1 1 33 LEU HG . 33 . HG 1 1
33 2 1 1 1 6 LYS QB . 6 . HB1 1 1
33 2 2 1 1 6 LYS QG . 6 . HG1 1 1
33 3 1 1 1 41 LYS HB2 . 41 . HB1 1 1
33 3 2 1 1 41 LYS HG3 . 41 . HG2 1 1
34 1 1 1 1 6 LYS QB . 6 . HB1 1 1
34 1 2 1 1 7 LEU H . 7 . HN 1 1
35 2 1 1 1 6 LYS QB . 6 . HB1 1 1
35 2 1 1 1 28 VAL HB . 28 . HB 1 1
35 2 1 1 1 35 GLN HB3 . 35 . HB2 1 1
35 2 2 1 1 36 CYS HB3 . 36 . HB1 1 1
35 3 1 1 1 9 LEU HB3 . 9 . HB1 1 1
35 3 2 1 1 80 CYS HB2 . 80 . HB2 1 1
36 1 1 1 1 6 LYS QB . 6 . HB1 1 1
36 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
36 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
36 1 1 1 1 74 LYS HB3 . 74 . HB2 1 1
36 1 2 1 1 33 LEU HA . 33 . HA 1 1
37 1 1 1 1 6 LYS QB . 6 . HB1 1 1
37 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
37 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
38 1 1 1 1 6 LYS QB . 6 . HB1 1 1
38 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
38 1 2 1 1 33 LEU QD . 33 . HD11 1 1
39 1 1 1 1 6 LYS QB . 6 . HB1 1 1
39 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
39 1 2 1 1 33 LEU H . 33 . HN 1 1
40 2 1 1 1 6 LYS QB . 6 . HB1 1 1
40 2 2 1 1 33 LEU HG . 33 . HG 1 1
40 3 1 1 1 110 GLN HB2 . 110 . HB2 1 1
40 3 2 1 1 110 GLN QG . 110 . HG2 1 1
41 1 1 1 1 6 LYS QD . 6 . HD1 1 1
41 1 2 1 1 56 LYS QB . 56 . HB1 1 1
42 2 1 1 1 6 LYS HD2 . 6 . HD2 1 1
42 2 2 1 1 6 LYS QE . 6 . HE1 1 1
42 3 1 1 1 56 LYS HD2 . 56 . HD1 1 1
42 3 2 1 1 56 LYS HE2 . 56 . HE1 1 1
42 4 1 1 1 56 LYS QD . 56 . HD1 1 1
42 4 2 1 1 56 LYS HE3 . 56 . HE2 1 1
43 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
43 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
43 1 2 1 1 52 ASN H . 52 . HN 1 1
44 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
44 1 1 1 1 56 LYS QD . 56 . HD1 1 1
44 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
44 1 2 1 1 55 SER H . 55 . HN 1 1
45 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
45 1 1 1 1 56 LYS QD . 56 . HD1 1 1
45 1 2 1 1 56 LYS H . 56 . HN 1 1
46 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
46 1 2 1 1 56 LYS HA . 56 . HA 1 1
47 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
47 1 1 1 1 56 LYS QD . 56 . HD1 1 1
47 1 2 1 1 56 LYS QB . 56 . HB1 1 1
48 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
48 1 2 1 1 56 LYS H . 56 . HN 1 1
49 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
49 1 2 1 1 56 LYS QB . 56 . HB2 1 1
50 2 1 1 1 6 LYS QE . 6 . HE1 1 1
50 2 2 1 1 52 ASN H . 52 . HN 1 1
50 3 1 1 1 6 LYS HE3 . 6 . HE2 1 1
50 3 1 1 1 56 LYS HE3 . 56 . HE2 1 1
50 3 2 1 1 56 LYS H . 56 . HN 1 1
51 2 1 1 1 6 LYS QE . 6 . HE1 1 1
51 2 2 1 1 6 LYS HG3 . 6 . HG1 1 1
51 3 1 1 1 41 LYS QE . 41 . HE1 1 1
51 3 2 1 1 41 LYS HG3 . 41 . HG2 1 1
51 4 1 1 1 56 LYS QE . 56 . HE1 1 1
51 4 2 1 1 56 LYS HG2 . 56 . HG2 1 1
52 2 1 1 1 6 LYS QE . 6 . HE1 1 1
52 2 2 1 1 36 CYS HB3 . 36 . HB1 1 1
52 3 1 1 1 11 CYS QB . 11 . HB2 1 1
52 3 2 1 1 80 CYS HB2 . 80 . HB2 1 1
53 1 1 1 1 6 LYS QE . 6 . HE1 1 1
53 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
54 2 1 1 1 6 LYS QE . 6 . HE1 1 1
54 2 2 1 1 51 TYR HD1 . 51 . HD1 1 1
54 2 2 1 1 57 MET H . 57 . HN 1 1
54 3 1 1 1 41 LYS QE . 41 . HE1 1 1
54 3 2 1 1 49 PHE QD . 49 . HD1 1 1
54 4 1 1 1 154 LYS HE3 . 154 . HE2 1 1
54 4 2 1 1 155 GLN H . 155 . HN 1 1
55 1 1 1 1 6 LYS QE . 6 . HE1 1 1
55 1 2 1 1 51 TYR QB . 51 . HB1 1 1
56 2 1 1 1 6 LYS QE . 6 . HE1 1 1
56 2 2 1 1 53 ASP HA . 53 . HA 1 1
56 3 1 1 1 52 ASN HB3 . 52 . HB1 1 1
56 3 2 1 1 55 SER HA . 55 . HA 1 1
57 1 1 1 1 6 LYS QE . 6 . HE1 1 1
57 1 2 1 1 56 LYS HA . 56 . HA 1 1
58 2 1 1 1 6 LYS HE2 . 6 . HE1 1 1
58 2 2 1 1 6 LYS HG3 . 6 . HG1 1 1
58 3 1 1 1 56 LYS QE . 56 . HE1 1 1
58 3 2 1 1 56 LYS HG2 . 56 . HG2 1 1
59 1 1 1 1 6 LYS HE3 . 6 . HE2 1 1
59 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
59 1 1 1 1 56 LYS QE . 56 . HE1 1 1
59 1 2 1 1 31 VAL H . 31 . HN 1 1
60 1 1 1 1 6 LYS HE3 . 6 . HE2 1 1
60 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
60 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
60 1 2 1 1 53 ASP H . 53 . HN 1 1
61 1 1 1 1 6 LYS HE3 . 6 . HE2 1 1
61 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
61 1 2 1 1 56 LYS H . 56 . HN 1 1
62 1 1 1 1 6 LYS QG . 6 . HG1 1 1
62 1 2 1 1 53 ASP H . 53 . HN 1 1
63 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
63 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
63 1 2 1 1 56 LYS H . 56 . HN 1 1
64 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
64 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
64 1 2 1 1 56 LYS HA . 56 . HA 1 1
65 2 1 1 1 6 LYS HG3 . 6 . HG1 1 1
65 2 1 1 1 56 LYS HG2 . 56 . HG2 1 1
65 2 2 1 1 57 MET H . 57 . HN 1 1
65 3 1 1 1 125 ASN QD . 125 . HD22 1 1
65 3 2 1 1 130 LYS QB . 130 . HB2 1 1
66 1 1 1 1 7 LEU H . 7 . HN 1 1
66 1 2 1 1 7 LEU HA . 7 . HA 1 1
67 1 1 1 1 7 LEU H . 7 . HN 1 1
67 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
68 1 1 1 1 7 LEU H . 7 . HN 1 1
68 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
68 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
69 1 1 1 1 7 LEU H . 7 . HN 1 1
69 1 2 1 1 7 LEU QD . 7 . HD11 1 1
70 1 1 1 1 7 LEU H . 7 . HN 1 1
70 1 2 1 1 7 LEU HG . 7 . HG 1 1
71 1 1 1 1 7 LEU H . 7 . HN 1 1
71 1 2 1 1 32 SER H . 32 . HN 1 1
72 1 1 1 1 7 LEU H . 7 . HN 1 1
72 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
73 1 1 1 1 7 LEU HA . 7 . HA 1 1
73 1 1 1 1 32 SER QB . 32 . HB1 1 1
73 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
74 1 1 1 1 7 LEU HA . 7 . HA 1 1
74 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
75 1 1 1 1 7 LEU HA . 7 . HA 1 1
75 1 2 1 1 7 LEU QD . 7 . HD11 1 1
76 1 1 1 1 7 LEU HA . 7 . HA 1 1
76 1 2 1 1 8 ASP H . 8 . HN 1 1
77 1 1 1 1 7 LEU HA . 7 . HA 1 1
77 1 1 1 1 32 SER QB . 32 . HB1 1 1
77 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
78 2 1 1 1 7 LEU HB2 . 7 . HB1 1 1
78 2 2 1 1 8 ASP H . 8 . HN 1 1
78 3 1 1 1 7 LEU HB2 . 7 . HB1 1 1
78 3 1 1 1 33 LEU HB3 . 33 . HB1 1 1
78 3 2 1 1 33 LEU H . 33 . HN 1 1
78 4 1 1 1 105 GLN H . 105 . HN 1 1
78 4 2 1 1 105 GLN HG3 . 105 . HG2 1 1
79 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
79 1 2 1 1 7 LEU QD . 7 . HD11 1 1
80 2 1 1 1 7 LEU HB2 . 7 . HB1 1 1
80 2 2 1 1 7 LEU HG . 7 . HG 1 1
80 3 1 1 1 147 LEU HB3 . 147 . HB2 1 1
80 3 2 1 1 147 LEU HG . 147 . HG 1 1
81 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
81 1 2 1 1 8 ASP H . 8 . HN 1 1
81 1 2 1 1 33 LEU H . 33 . HN 1 1
82 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
82 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
82 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
83 2 1 1 1 7 LEU HB2 . 7 . HB1 1 1
83 2 1 1 1 33 LEU HB3 . 33 . HB1 1 1
83 2 2 1 1 34 GLU H . 34 . HN 1 1
83 3 1 1 1 9 LEU HG . 9 . HG 1 1
83 3 2 1 1 11 CYS H . 11 . HN 1 1
84 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
84 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
85 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
85 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
86 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
86 1 2 1 1 7 LEU QD . 7 . HD11 1 1
87 2 1 1 1 7 LEU HB3 . 7 . HB2 1 1
87 2 2 1 1 7 LEU HG . 7 . HG 1 1
87 3 1 1 1 65 PRO HB3 . 65 . HB2 1 1
87 3 2 1 1 67 LEU HG . 67 . HG 1 1
88 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
88 1 2 1 1 8 ASP H . 8 . HN 1 1
89 2 1 1 1 7 LEU HB3 . 7 . HB2 1 1
89 2 2 1 1 8 ASP H . 8 . HN 1 1
89 3 1 1 1 33 LEU H . 33 . HN 1 1
89 3 2 1 1 33 LEU HB2 . 33 . HB2 1 1
90 1 1 1 1 7 LEU QD . 7 . HD11 1 1
90 1 2 1 1 7 LEU HG . 7 . HG 1 1
91 1 1 1 1 7 LEU QD . 7 . HD11 1 1
91 1 2 1 1 8 ASP H . 8 . HN 1 1
92 1 1 1 1 7 LEU QD . 7 . HD11 1 1
92 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
92 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
92 1 2 1 1 35 GLN H . 35 . HN 1 1
93 1 1 1 1 7 LEU QD . 7 . HD11 1 1
93 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
93 1 2 1 1 34 GLU HB2 . 34 . HB1 1 1
94 1 1 1 1 7 LEU QD . 7 . HD11 1 1
94 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
94 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
95 1 1 1 1 7 LEU QD . 7 . HD11 1 1
95 1 2 1 1 32 SER QB . 32 . HB2 1 1
96 2 1 1 1 7 LEU HG . 7 . HG 1 1
96 2 2 1 1 32 SER HA . 32 . HA 1 1
96 3 1 1 1 23 THR HA . 23 . HA 1 1
96 3 2 1 1 24 ILE HG13 . 24 . HG11 1 1
97 1 1 1 1 7 LEU HG . 7 . HG 1 1
97 1 2 1 1 32 SER QB . 32 . HB1 1 1
98 1 1 1 1 8 ASP H . 8 . HN 1 1
98 1 2 1 1 8 ASP HB2 . 8 . HB1 1 1
99 1 1 1 1 8 ASP H . 8 . HN 1 1
99 1 2 1 1 8 ASP HB3 . 8 . HB2 1 1
100 2 1 1 1 8 ASP H . 8 . HN 1 1
100 2 2 1 1 34 GLU HG3 . 34 . HG1 1 1
100 3 1 1 1 105 GLN H . 105 . HN 1 1
100 3 2 1 1 108 ASP HB2 . 108 . HB2 1 1
101 1 1 1 1 8 ASP HA . 8 . HA 1 1
101 1 2 1 1 8 ASP HB3 . 8 . HB2 1 1
102 1 1 1 1 8 ASP HA . 8 . HA 1 1
102 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
103 1 1 1 1 8 ASP HA . 8 . HA 1 1
103 1 2 1 1 33 LEU QD . 33 . HD11 1 1
104 1 1 1 1 8 ASP HB2 . 8 . HB1 1 1
104 1 2 1 1 9 LEU H . 9 . HN 1 1
105 1 1 1 1 9 LEU H . 9 . HN 1 1
105 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
106 1 1 1 1 9 LEU H . 9 . HN 1 1
106 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
107 1 1 1 1 9 LEU H . 9 . HN 1 1
107 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
108 1 1 1 1 9 LEU H . 9 . HN 1 1
108 1 1 1 1 33 LEU H . 33 . HN 1 1
108 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
109 2 1 1 1 9 LEU H . 9 . HN 1 1
109 2 2 1 1 9 LEU MD2 . 9 . HD21 1 1
109 3 1 1 1 18 GLY H . 18 . HN 1 1
109 3 2 1 1 70 LEU MD2 . 70 . HD21 1 1
110 1 1 1 1 9 LEU H . 9 . HN 1 1
110 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
111 1 1 1 1 9 LEU H . 9 . HN 1 1
111 1 2 1 1 33 LEU QD . 33 . HD11 1 1
112 1 1 1 1 9 LEU HA . 9 . HA 1 1
112 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
113 1 1 1 1 9 LEU HA . 9 . HA 1 1
113 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
114 1 1 1 1 9 LEU HA . 9 . HA 1 1
114 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
115 1 1 1 1 9 LEU HA . 9 . HA 1 1
115 1 2 1 1 9 LEU HG . 9 . HG 1 1
116 2 1 1 1 9 LEU HB2 . 9 . HB2 1 1
116 2 2 1 1 10 SER H . 10 . HN 1 1
116 3 1 1 1 9 LEU HB2 . 9 . HB2 1 1
116 3 1 1 1 33 LEU HB3 . 33 . HB1 1 1
116 3 2 1 1 34 GLU H . 34 . HN 1 1
117 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
117 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
118 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
118 1 1 1 1 9 LEU HG . 9 . HG 1 1
118 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
119 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
119 1 1 1 1 9 LEU HG . 9 . HG 1 1
119 1 2 1 1 9 LEU MD2 . 9 . HD21 1 1
120 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
120 1 1 1 1 9 LEU HG . 9 . HG 1 1
120 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
120 1 2 1 1 34 GLU HA . 34 . HA 1 1
121 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
121 1 2 1 1 10 SER H . 10 . HN 1 1
121 1 2 1 1 34 GLU H . 34 . HN 1 1
122 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
122 1 1 1 1 105 GLN HG3 . 105 . HG2 1 1
122 1 2 1 1 12 VAL H . 12 . HN 1 1
123 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
123 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
123 1 2 1 1 12 VAL HB . 12 . HB 1 1
124 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
124 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
125 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
125 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
125 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
126 2 1 1 1 9 LEU HB2 . 9 . HB2 1 1
126 2 1 1 1 33 LEU HB3 . 33 . HB1 1 1
126 2 2 1 1 33 LEU MD1 . 33 . HD11 1 1
126 3 1 1 1 33 LEU HB3 . 33 . HB1 1 1
126 3 2 1 1 33 LEU MD2 . 33 . HD21 1 1
127 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
127 1 2 1 1 9 LEU MD2 . 9 . HD21 1 1
128 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
128 1 2 1 1 10 SER H . 10 . HN 1 1
129 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
129 1 2 1 1 12 VAL H . 12 . HN 1 1
130 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
130 1 2 1 1 12 VAL HB . 12 . HB 1 1
131 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
131 1 1 1 1 74 LYS HB3 . 74 . HB2 1 1
131 1 2 1 1 12 VAL HB . 12 . HB 1 1
132 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
132 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
133 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
133 1 2 1 1 9 LEU HG . 9 . HG 1 1
134 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
134 1 2 1 1 10 SER H . 10 . HN 1 1
135 2 1 1 1 9 LEU MD1 . 9 . HD11 1 1
135 2 2 1 1 34 GLU HB3 . 34 . HB2 1 1
135 3 1 1 1 31 VAL MG2 . 31 . HG21 1 1
135 3 2 1 1 35 GLN HB3 . 35 . HB2 1 1
136 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
136 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
137 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
137 1 2 1 1 34 GLU HA . 34 . HA 1 1
138 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
138 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
139 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
139 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
140 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
140 1 2 1 1 37 ALA H . 37 . HN 1 1
141 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
141 1 2 1 1 37 ALA MB . 37 . HB1 1 1
142 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
142 1 2 1 1 10 SER H . 10 . HN 1 1
143 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
143 1 2 1 1 10 SER H . 10 . HN 1 1
143 1 2 1 1 11 CYS H . 11 . HN 1 1
144 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
144 1 2 1 1 11 CYS H . 11 . HN 1 1
145 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
145 1 2 1 1 12 VAL H . 12 . HN 1 1
146 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
146 1 2 1 1 12 VAL HB . 12 . HB 1 1
147 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
147 1 2 1 1 12 VAL HB . 12 . HB 1 1
147 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
148 2 1 1 1 9 LEU MD2 . 9 . HD21 1 1
148 2 2 1 1 12 VAL MG1 . 12 . HG11 1 1
148 3 1 1 1 70 LEU HB3 . 70 . HB1 1 1
148 3 2 1 1 70 LEU MD2 . 70 . HD21 1 1
149 2 1 1 1 9 LEU MD2 . 9 . HD21 1 1
149 2 2 1 1 37 ALA H . 37 . HN 1 1
149 3 1 1 1 17 LYS H . 17 . HN 1 1
149 3 2 1 1 70 LEU MD2 . 70 . HD21 1 1
150 2 1 1 1 9 LEU MD2 . 9 . HD21 1 1
150 2 2 1 1 33 LEU H . 33 . HN 1 1
150 3 1 1 1 126 GLU H . 126 . HN 1 1
150 3 2 1 1 149 VAL MG2 . 149 . HG21 1 1
151 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
151 1 2 1 1 33 LEU HA . 33 . HA 1 1
152 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
152 1 2 1 1 37 ALA H . 37 . HN 1 1
153 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
153 1 2 1 1 37 ALA HA . 37 . HA 1 1
154 2 1 1 1 9 LEU MD2 . 9 . HD21 1 1
154 2 2 1 1 37 ALA HA . 37 . HA 1 1
154 2 2 1 1 51 TYR HB3 . 51 . HB2 1 1
154 3 1 1 1 70 LEU MD2 . 70 . HD21 1 1
154 3 2 1 1 75 THR HB . 75 . HB 1 1
155 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
155 1 2 1 1 37 ALA MB . 37 . HB1 1 1
156 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
156 1 2 1 1 49 PHE QE . 49 . HE1 1 1
157 1 1 1 1 9 LEU MD2 . 9 . HD21 1 1
157 1 2 1 1 51 TYR QE . 51 . HE1 1 1
158 1 1 1 1 9 LEU HG . 9 . HG 1 1
158 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
159 1 1 1 1 10 SER H . 10 . HN 1 1
159 1 2 1 1 10 SER HB2 . 10 . HB1 1 1
160 1 1 1 1 10 SER H . 10 . HN 1 1
160 1 1 1 1 11 CYS H . 11 . HN 1 1
160 1 2 1 1 10 SER HB2 . 10 . HB1 1 1
161 1 1 1 1 10 SER H . 10 . HN 1 1
161 1 1 1 1 11 CYS H . 11 . HN 1 1
161 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
162 2 1 1 1 10 SER H . 10 . HN 1 1
162 2 2 1 1 33 LEU QD . 33 . HD11 1 1
162 3 1 1 1 16 ASN H . 16 . HN 1 1
162 3 2 1 1 17 LYS HB2 . 17 . HB2 1 1
162 4 1 1 1 70 LEU MD1 . 70 . HD11 1 1
162 4 2 1 1 72 GLY H . 72 . HN 1 1
163 1 1 1 1 10 SER H . 10 . HN 1 1
163 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
164 1 1 1 1 10 SER HB2 . 10 . HB1 1 1
164 1 2 1 1 11 CYS H . 11 . HN 1 1
165 1 1 1 1 11 CYS H . 11 . HN 1 1
165 1 2 1 1 11 CYS HA . 11 . HA 1 1
166 1 1 1 1 11 CYS H . 11 . HN 1 1
166 1 2 1 1 11 CYS QB . 11 . HB1 1 1
167 2 1 1 1 11 CYS H . 11 . HN 1 1
167 2 2 1 1 76 ALA MB . 76 . HB1 1 1
167 3 1 1 1 33 LEU QD . 33 . HD11 1 1
167 3 2 1 1 34 GLU H . 34 . HN 1 1
168 1 1 1 1 11 CYS H . 11 . HN 1 1
168 1 1 1 1 49 PHE H . 49 . HN 1 1
168 1 2 1 1 76 ALA MB . 76 . HB1 1 1
169 1 1 1 1 11 CYS H . 11 . HN 1 1
169 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
170 1 1 1 1 11 CYS HA . 11 . HA 1 1
170 1 2 1 1 11 CYS QB . 11 . HB1 1 1
171 1 1 1 1 11 CYS HA . 11 . HA 1 1
171 1 2 1 1 12 VAL H . 12 . HN 1 1
172 1 1 1 1 11 CYS HA . 11 . HA 1 1
172 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
172 1 2 1 1 76 ALA MB . 76 . HB1 1 1
173 2 1 1 1 11 CYS HA . 11 . HA 1 1
173 2 2 1 1 105 GLN HG3 . 105 . HG2 1 1
173 3 1 1 1 64 LYS HD2 . 64 . HD1 1 1
173 3 2 1 1 116 ASP HA . 116 . HA 1 1
173 4 1 1 1 130 LYS HA . 130 . HA 1 1
173 4 2 1 1 130 LYS QD . 130 . HD1 1 1
174 1 1 1 1 11 CYS HA . 11 . HA 1 1
174 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
175 1 1 1 1 11 CYS HA . 11 . HA 1 1
175 1 2 1 1 105 GLN HE21 . 105 . HE22 1 1
176 1 1 1 1 11 CYS HA . 11 . HA 1 1
176 1 2 1 1 105 GLN HE22 . 105 . HE21 1 1
177 1 1 1 1 11 CYS HA . 11 . HA 1 1
177 1 2 1 1 107 ALA H . 107 . HN 1 1
178 1 1 1 1 11 CYS QB . 11 . HB1 1 1
178 1 2 1 1 12 VAL H . 12 . HN 1 1
179 2 1 1 1 11 CYS QB . 11 . HB2 1 1
179 2 2 1 1 77 SER HB3 . 77 . HB2 1 1
179 3 1 1 1 48 HIS HB2 . 48 . HB2 1 1
179 3 1 1 1 65 PRO HD2 . 65 . HD1 1 1
179 3 2 1 1 65 PRO HA . 65 . HA 1 1
180 1 1 1 1 11 CYS QB . 11 . HB1 1 1
180 1 2 1 1 76 ALA MB . 76 . HB1 1 1
181 1 1 1 1 11 CYS QB . 11 . HB1 1 1
181 1 2 1 1 80 CYS HA . 80 . HA 1 1
182 1 1 1 1 11 CYS QB . 11 . HB1 1 1
182 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
183 1 1 1 1 11 CYS QB . 11 . HB2 1 1
183 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
184 1 1 1 1 11 CYS QB . 11 . HB2 1 1
184 1 1 1 1 106 SER HB3 . 106 . HB2 1 1
184 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
184 1 1 1 1 124 TYR QB . 124 . HB1 1 1
184 1 2 1 1 105 GLN H . 105 . HN 1 1
185 1 1 1 1 11 CYS QB . 11 . HB2 1 1
185 1 2 1 1 105 GLN HB3 . 105 . HB2 1 1
185 1 2 1 1 107 ALA MB . 107 . HB1 1 1
186 1 1 1 1 11 CYS QB . 11 . HB1 1 1
186 1 1 1 1 106 SER HA . 106 . HA 1 1
186 1 2 1 1 107 ALA H . 107 . HN 1 1
187 1 1 1 1 11 CYS QB . 11 . HB2 1 1
187 1 1 1 1 106 SER HB3 . 106 . HB2 1 1
187 1 2 1 1 107 ALA H . 107 . HN 1 1
188 1 1 1 1 11 CYS QB . 11 . HB1 1 1
188 1 2 1 1 107 ALA MB . 107 . HB1 1 1
189 1 1 1 1 11 CYS SG . 11 . SG 1 1
189 1 2 1 1 80 CYS SG . 80 . SG 1 1
190 1 1 1 1 12 VAL H . 12 . HN 1 1
190 1 2 1 1 12 VAL HA . 12 . HA 1 1
191 1 1 1 1 12 VAL H . 12 . HN 1 1
191 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
192 1 1 1 1 12 VAL H . 12 . HN 1 1
192 1 2 1 1 13 HIS H . 13 . HN 1 1
193 1 1 1 1 12 VAL H . 12 . HN 1 1
193 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
193 1 2 1 1 13 HIS H . 13 . HN 1 1
194 1 1 1 1 12 VAL H . 12 . HN 1 1
194 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
194 1 2 1 1 13 HIS HA . 13 . HA 1 1
195 1 1 1 1 12 VAL H . 12 . HN 1 1
195 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
195 1 1 1 1 78 ARG H . 78 . HN 1 1
195 1 2 1 1 76 ALA H . 76 . HN 1 1
196 1 1 1 1 12 VAL H . 12 . HN 1 1
196 1 1 1 1 78 ARG H . 78 . HN 1 1
196 1 2 1 1 77 SER H . 77 . HN 1 1
197 1 1 1 1 12 VAL H . 12 . HN 1 1
197 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
198 1 1 1 1 12 VAL HA . 12 . HA 1 1
198 1 2 1 1 12 VAL HB . 12 . HB 1 1
199 1 1 1 1 12 VAL HA . 12 . HA 1 1
199 1 2 1 1 13 HIS H . 13 . HN 1 1
200 1 1 1 1 12 VAL HA . 12 . HA 1 1
200 1 2 1 1 13 HIS QB . 13 . HB1 1 1
201 2 1 1 1 12 VAL HA . 12 . HA 1 1
201 2 2 1 1 13 HIS QB . 13 . HB1 1 1
201 3 1 1 1 48 HIS HB3 . 48 . HB1 1 1
201 3 2 1 1 108 ASP HA . 108 . HA 1 1
202 1 1 1 1 12 VAL HA . 12 . HA 1 1
202 1 1 1 1 108 ASP HA . 108 . HA 1 1
202 1 2 1 1 76 ALA H . 76 . HN 1 1
203 1 1 1 1 12 VAL HA . 12 . HA 1 1
203 1 2 1 1 76 ALA MB . 76 . HB1 1 1
204 1 1 1 1 12 VAL HB . 12 . HB 1 1
204 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
205 1 1 1 1 12 VAL HB . 12 . HB 1 1
205 1 2 1 1 12 VAL QG . 12 . HG11 1 1
206 2 1 1 1 12 VAL HB . 12 . HB 1 1
206 2 2 1 1 12 VAL MG2 . 12 . HG21 1 1
206 3 1 1 1 43 VAL HB . 43 . HB 1 1
206 3 2 1 1 43 VAL MG1 . 43 . HG11 1 1
207 1 1 1 1 12 VAL HB . 12 . HB 1 1
207 1 2 1 1 13 HIS H . 13 . HN 1 1
208 1 1 1 1 12 VAL HB . 12 . HB 1 1
208 1 2 1 1 33 LEU QD . 33 . HD11 1 1
209 1 1 1 1 12 VAL HB . 12 . HB 1 1
209 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
210 1 1 1 1 12 VAL HB . 12 . HB 1 1
210 1 2 1 1 76 ALA MB . 76 . HB1 1 1
211 1 1 1 1 12 VAL QG . 12 . HG11 1 1
211 1 1 1 1 76 ALA MB . 76 . HB1 1 1
211 1 2 1 1 13 HIS HA . 13 . HA 1 1
212 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
212 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
212 1 2 1 1 51 TYR QE . 51 . HE1 1 1
213 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
213 1 1 1 1 76 ALA MB . 76 . HB1 1 1
213 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
214 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
214 1 2 1 1 13 HIS H . 13 . HN 1 1
215 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
215 1 1 1 1 76 ALA MB . 76 . HB1 1 1
215 1 2 1 1 13 HIS H . 13 . HN 1 1
216 2 1 1 1 12 VAL MG2 . 12 . HG21 1 1
216 2 1 1 1 17 LYS HB2 . 17 . HB2 1 1
216 2 2 1 1 13 HIS HB3 . 13 . HB2 1 1
216 3 1 1 1 13 HIS HB2 . 13 . HB1 1 1
216 3 2 1 1 17 LYS HB2 . 17 . HB2 1 1
217 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
217 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
217 1 2 1 1 15 ASP H . 15 . HN 1 1
218 2 1 1 1 12 VAL MG2 . 12 . HG21 1 1
218 2 1 1 1 17 LYS HB2 . 17 . HB2 1 1
218 2 2 1 1 74 LYS HA . 74 . HA 1 1
218 3 1 1 1 101 MET HA . 101 . HA 1 1
218 3 2 1 1 102 VAL MG2 . 102 . HG21 1 1
219 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
219 1 1 1 1 33 LEU QD . 33 . HD21 1 1
219 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
219 1 1 1 1 75 THR MG . 75 . HG21 1 1
219 1 2 1 1 74 LYS H . 74 . HN 1 1
220 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
220 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
220 1 2 1 1 51 TYR QE . 51 . HE1 1 1
221 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
221 1 2 1 1 74 LYS HA . 74 . HA 1 1
222 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
222 1 2 1 1 74 LYS HB3 . 74 . HB2 1 1
223 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
223 1 2 1 1 75 THR H . 75 . HN 1 1
224 1 1 1 1 13 HIS H . 13 . HN 1 1
224 1 2 1 1 13 HIS HA . 13 . HA 1 1
225 1 1 1 1 13 HIS H . 13 . HN 1 1
225 1 2 1 1 13 HIS QB . 13 . HB1 1 1
226 1 1 1 1 13 HIS H . 13 . HN 1 1
226 1 2 1 1 14 SER QB . 14 . HB2 1 1
226 1 2 1 1 104 SER QB . 104 . HB1 1 1
227 2 1 1 1 13 HIS H . 13 . HN 1 1
227 2 1 1 1 50 THR H . 50 . HN 1 1
227 2 2 1 1 75 THR MG . 75 . HG21 1 1
227 3 1 1 1 28 VAL QG . 28 . HG11 1 1
227 3 2 1 1 59 HIS H . 59 . HN 1 1
228 1 1 1 1 13 HIS H . 13 . HN 1 1
228 1 2 1 1 74 LYS HA . 74 . HA 1 1
229 1 1 1 1 13 HIS H . 13 . HN 1 1
229 1 2 1 1 75 THR H . 75 . HN 1 1
230 1 1 1 1 13 HIS H . 13 . HN 1 1
230 1 2 1 1 75 THR HB . 75 . HB 1 1
231 1 1 1 1 13 HIS H . 13 . HN 1 1
231 1 2 1 1 76 ALA MB . 76 . HB1 1 1
232 1 1 1 1 13 HIS HA . 13 . HA 1 1
232 1 2 1 1 13 HIS QB . 13 . HB1 1 1
233 2 1 1 1 13 HIS HA . 13 . HA 1 1
233 2 2 1 1 13 HIS QB . 13 . HB1 1 1
233 3 1 1 1 127 HIS HA . 127 . HA 1 1
233 3 2 1 1 127 HIS HB2 . 127 . HB1 1 1
234 1 1 1 1 13 HIS HA . 13 . HA 1 1
234 1 2 1 1 15 ASP H . 15 . HN 1 1
235 1 1 1 1 13 HIS HA . 13 . HA 1 1
235 1 2 1 1 104 SER H . 104 . HN 1 1
236 1 1 1 1 13 HIS HA . 13 . HA 1 1
236 1 2 1 1 104 SER QB . 104 . HB1 1 1
237 1 1 1 1 13 HIS HA . 13 . HA 1 1
237 1 2 1 1 105 GLN HE21 . 105 . HE22 1 1
238 1 1 1 1 13 HIS QB . 13 . HB1 1 1
238 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
239 1 1 1 1 13 HIS QB . 13 . HB1 1 1
239 1 2 1 1 15 ASP H . 15 . HN 1 1
240 1 1 1 1 13 HIS QB . 13 . HB1 1 1
240 1 2 1 1 16 ASN H . 16 . HN 1 1
241 1 1 1 1 13 HIS QB . 13 . HB1 1 1
241 1 2 1 1 17 LYS H . 17 . HN 1 1
242 1 1 1 1 13 HIS QB . 13 . HB1 1 1
242 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
243 2 1 1 1 13 HIS QB . 13 . HB1 1 1
243 2 2 1 1 17 LYS HB3 . 17 . HB1 1 1
243 2 2 1 1 17 LYS HG2 . 17 . HG1 1 1
243 3 1 1 1 48 HIS HB3 . 48 . HB1 1 1
243 3 2 1 1 65 PRO HB3 . 65 . HB2 1 1
243 3 2 1 1 78 ARG HG2 . 78 . HG1 1 1
244 2 1 1 1 13 HIS QB . 13 . HB1 1 1
244 2 2 1 1 74 LYS HA . 74 . HA 1 1
244 3 1 1 1 48 HIS HA . 48 . HA 1 1
244 3 2 1 1 48 HIS HB3 . 48 . HB1 1 1
245 1 1 1 1 13 HIS QB . 13 . HB1 1 1
245 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
245 1 2 1 1 75 THR MG . 75 . HG21 1 1
246 1 1 1 1 13 HIS QB . 13 . HB1 1 1
246 1 2 1 1 75 THR H . 75 . HN 1 1
247 1 1 1 1 13 HIS QB . 13 . HB1 1 1
247 1 2 1 1 75 THR HB . 75 . HB 1 1
248 1 1 1 1 13 HIS QB . 13 . HB1 1 1
248 1 2 1 1 76 ALA MB . 76 . HB1 1 1
249 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
249 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
249 1 2 1 1 76 ALA H . 76 . HN 1 1
250 2 1 1 1 13 HIS HB3 . 13 . HB1 1 1
250 2 2 1 1 16 ASN H . 16 . HN 1 1
250 3 1 1 1 48 HIS HB3 . 48 . HB1 1 1
250 3 2 1 1 49 PHE H . 49 . HN 1 1
251 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
251 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
251 1 2 1 1 75 THR MG . 75 . HG21 1 1
252 2 1 1 1 13 HIS HD2 . 13 . HD2 1 1
252 2 2 1 1 67 LEU HG . 67 . HG 1 1
252 3 1 1 1 87 GLN HB3 . 87 . HB2 1 1
252 3 1 1 1 147 LEU HB2 . 147 . HB1 1 1
252 3 1 1 1 147 LEU HG . 147 . HG 1 1
252 3 2 1 1 88 HIS HD2 . 88 . HD2 1 1
253 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
253 1 2 1 1 75 THR H . 75 . HN 1 1
254 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
254 1 2 1 1 75 THR HB . 75 . HB 1 1
255 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
255 1 2 1 1 75 THR MG . 75 . HG21 1 1
256 1 1 1 1 14 SER HA . 14 . HA 1 1
256 1 2 1 1 14 SER QB . 14 . HB2 1 1
257 1 1 1 1 14 SER QB . 14 . HB1 1 1
257 1 2 1 1 15 ASP H . 15 . HN 1 1
258 1 1 1 1 14 SER QB . 14 . HB2 1 1
258 1 1 1 1 104 SER QB . 104 . HB1 1 1
258 1 2 1 1 15 ASP H . 15 . HN 1 1
259 1 1 1 1 14 SER QB . 14 . HB2 1 1
259 1 2 1 1 33 LEU QD . 33 . HD11 1 1
260 1 1 1 1 14 SER QB . 14 . HB2 1 1
260 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
261 1 1 1 1 15 ASP H . 15 . HN 1 1
261 1 2 1 1 15 ASP HA . 15 . HA 1 1
262 1 1 1 1 15 ASP H . 15 . HN 1 1
262 1 2 1 1 15 ASP HB2 . 15 . HB1 1 1
263 1 1 1 1 15 ASP H . 15 . HN 1 1
263 1 2 1 1 15 ASP HB3 . 15 . HB2 1 1
264 1 1 1 1 15 ASP H . 15 . HN 1 1
264 1 2 1 1 16 ASN H . 16 . HN 1 1
265 1 1 1 1 15 ASP H . 15 . HN 1 1
265 1 2 1 1 17 LYS H . 17 . HN 1 1
266 1 1 1 1 15 ASP HB2 . 15 . HB1 1 1
266 1 2 1 1 16 ASN H . 16 . HN 1 1
267 2 1 1 1 15 ASP HB2 . 15 . HB1 1 1
267 2 2 1 1 16 ASN H . 16 . HN 1 1
267 3 1 1 1 16 ASN HB2 . 16 . HB1 1 1
267 3 2 1 1 72 GLY H . 72 . HN 1 1
268 1 1 1 1 15 ASP HB2 . 15 . HB1 1 1
268 1 1 1 1 75 THR HB . 75 . HB 1 1
268 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
269 2 1 1 1 16 ASN H . 16 . HN 1 1
269 2 2 1 1 16 ASN HD21 . 16 . HD21 1 1
269 2 2 1 1 70 LEU H . 70 . HN 1 1
269 3 1 1 1 91 TYR H . 91 . HN 1 1
269 3 2 1 1 123 THR H . 123 . HN 1 1
270 1 1 1 1 16 ASN H . 16 . HN 1 1
270 1 1 1 1 72 GLY H . 72 . HN 1 1
270 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
271 1 1 1 1 16 ASN H . 16 . HN 1 1
271 1 1 1 1 72 GLY H . 72 . HN 1 1
271 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
272 1 1 1 1 16 ASN H . 16 . HN 1 1
272 1 2 1 1 17 LYS H . 17 . HN 1 1
273 2 1 1 1 16 ASN H . 16 . HN 1 1
273 2 2 1 1 17 LYS HA . 17 . HA 1 1
273 3 1 1 1 123 THR H . 123 . HN 1 1
273 3 2 1 1 133 PHE HA . 133 . HA 1 1
274 1 1 1 1 16 ASN H . 16 . HN 1 1
274 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
275 2 1 1 1 16 ASN H . 16 . HN 1 1
275 2 1 1 1 104 SER H . 104 . HN 1 1
275 2 2 1 1 17 LYS HG3 . 17 . HG2 1 1
275 3 1 1 1 60 VAL H . 60 . HN 1 1
275 3 2 1 1 61 LYS HG2 . 61 . HG1 1 1
276 1 1 1 1 16 ASN H . 16 . HN 1 1
276 1 1 1 1 72 GLY H . 72 . HN 1 1
276 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
277 1 1 1 1 16 ASN HA . 16 . HA 1 1
277 1 2 1 1 16 ASN HB2 . 16 . HB1 1 1
278 1 1 1 1 16 ASN HA . 16 . HA 1 1
278 1 2 1 1 16 ASN HB3 . 16 . HB2 1 1
279 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
279 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
280 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
280 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
281 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
281 1 2 1 1 17 LYS H . 17 . HN 1 1
282 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
282 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
282 1 2 1 1 71 THR MG . 71 . HG21 1 1
283 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
283 1 1 1 1 68 TYR HB2 . 68 . HB1 1 1
283 1 2 1 1 70 LEU H . 70 . HN 1 1
284 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
284 1 2 1 1 71 THR HA . 71 . HA 1 1
285 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
285 1 2 1 1 71 THR HA . 71 . HA 1 1
285 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
286 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
286 1 2 1 1 72 GLY H . 72 . HN 1 1
287 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
287 1 2 1 1 73 GLY H . 73 . HN 1 1
288 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
288 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
289 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
289 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
290 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
290 1 2 1 1 17 LYS H . 17 . HN 1 1
291 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
291 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
291 1 2 1 1 17 LYS H . 17 . HN 1 1
292 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
292 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
292 1 2 1 1 71 THR MG . 71 . HG21 1 1
293 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
293 1 1 1 1 54 ASP QB . 54 . HB1 1 1
293 1 2 1 1 71 THR HB . 71 . HB 1 1
294 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
294 1 1 1 1 54 ASP QB . 54 . HB1 1 1
294 1 2 1 1 71 THR MG . 71 . HG21 1 1
295 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
295 1 1 1 1 69 ASP QB . 69 . HB1 1 1
295 1 2 1 1 70 LEU H . 70 . HN 1 1
296 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
296 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
296 1 2 1 1 71 THR H . 71 . HN 1 1
297 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
297 1 2 1 1 71 THR HA . 71 . HA 1 1
298 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
298 1 2 1 1 72 GLY H . 72 . HN 1 1
299 1 1 1 1 16 ASN HB3 . 16 . HB2 1 1
299 1 2 1 1 73 GLY H . 73 . HN 1 1
300 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
300 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
300 1 2 1 1 71 THR MG . 71 . HG21 1 1
301 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
301 1 2 1 1 71 THR HA . 71 . HA 1 1
301 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
302 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
302 1 2 1 1 72 GLY H . 72 . HN 1 1
303 2 1 1 1 16 ASN HD22 . 16 . HD22 1 1
303 2 2 1 1 71 THR MG . 71 . HG21 1 1
303 3 1 1 1 112 ALA MB . 112 . HB1 1 1
303 3 2 1 1 115 ALA H . 115 . HN 1 1
304 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
304 1 2 1 1 72 GLY H . 72 . HN 1 1
305 1 1 1 1 17 LYS H . 17 . HN 1 1
305 1 2 1 1 17 LYS HA . 17 . HA 1 1
306 1 1 1 1 17 LYS H . 17 . HN 1 1
306 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
307 1 1 1 1 17 LYS H . 17 . HN 1 1
307 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
308 1 1 1 1 17 LYS H . 17 . HN 1 1
308 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
308 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
309 1 1 1 1 17 LYS H . 17 . HN 1 1
309 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
310 1 1 1 1 17 LYS H . 17 . HN 1 1
310 1 2 1 1 18 GLY H . 18 . HN 1 1
311 1 1 1 1 17 LYS H . 17 . HN 1 1
311 1 2 1 1 18 GLY H . 18 . HN 1 1
311 1 2 1 1 73 GLY H . 73 . HN 1 1
312 1 1 1 1 17 LYS H . 17 . HN 1 1
312 1 2 1 1 70 LEU H . 70 . HN 1 1
313 1 1 1 1 17 LYS H . 17 . HN 1 1
313 1 2 1 1 73 GLY H . 73 . HN 1 1
314 1 1 1 1 17 LYS H . 17 . HN 1 1
314 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
315 1 1 1 1 17 LYS H . 17 . HN 1 1
315 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
316 1 1 1 1 17 LYS H . 17 . HN 1 1
316 1 2 1 1 74 LYS H . 74 . HN 1 1
317 1 1 1 1 17 LYS H . 17 . HN 1 1
317 1 2 1 1 74 LYS HA . 74 . HA 1 1
318 1 1 1 1 17 LYS H . 17 . HN 1 1
318 1 2 1 1 75 THR H . 75 . HN 1 1
319 1 1 1 1 17 LYS HA . 17 . HA 1 1
319 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
320 1 1 1 1 17 LYS HA . 17 . HA 1 1
320 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
321 1 1 1 1 17 LYS HA . 17 . HA 1 1
321 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
322 1 1 1 1 17 LYS HA . 17 . HA 1 1
322 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
322 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
323 1 1 1 1 17 LYS HA . 17 . HA 1 1
323 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
324 2 1 1 1 17 LYS HA . 17 . HA 1 1
324 2 2 1 1 17 LYS HE2 . 17 . HE1 1 1
324 3 1 1 1 113 CYS HB2 . 113 . HB2 1 1
324 3 2 1 1 133 PHE HA . 133 . HA 1 1
325 1 1 1 1 17 LYS HA . 17 . HA 1 1
325 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
326 1 1 1 1 17 LYS HA . 17 . HA 1 1
326 1 2 1 1 18 GLY H . 18 . HN 1 1
327 1 1 1 1 17 LYS HA . 17 . HA 1 1
327 1 2 1 1 70 LEU H . 70 . HN 1 1
328 1 1 1 1 17 LYS HA . 17 . HA 1 1
328 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
329 1 1 1 1 17 LYS HA . 17 . HA 1 1
329 1 2 1 1 70 LEU HG . 70 . HG 1 1
330 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
330 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
331 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
331 1 2 1 1 18 GLY H . 18 . HN 1 1
332 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
332 1 2 1 1 67 LEU QD . 67 . HD21 1 1
333 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
333 1 1 1 1 75 THR MG . 75 . HG21 1 1
333 1 2 1 1 75 THR H . 75 . HN 1 1
334 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
334 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
335 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
335 1 2 1 1 17 LYS HE3 . 17 . HE2 1 1
336 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
336 1 2 1 1 18 GLY H . 18 . HN 1 1
337 2 1 1 1 17 LYS HB3 . 17 . HB1 1 1
337 2 1 1 1 65 PRO HB3 . 65 . HB2 1 1
337 2 1 1 1 112 ALA MB . 112 . HB1 1 1
337 2 2 1 1 101 MET HG3 . 101 . HG1 1 1
337 3 1 1 1 23 THR MG . 23 . HG21 1 1
337 3 1 1 1 61 LYS HB3 . 61 . HB1 1 1
337 3 2 1 1 60 VAL HB . 60 . HB 1 1
338 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
338 1 2 1 1 67 LEU QD . 67 . HD21 1 1
339 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
339 1 2 1 1 68 TYR H . 68 . HN 1 1
340 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
340 1 2 1 1 17 LYS HE2 . 17 . HE1 1 1
341 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
341 1 1 1 1 17 LYS HG2 . 17 . HG1 1 1
341 1 2 1 1 17 LYS HE2 . 17 . HE1 1 1
342 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
342 1 2 1 1 17 LYS HE3 . 17 . HE2 1 1
343 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
343 1 2 1 1 18 GLY H . 18 . HN 1 1
344 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
344 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
345 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
345 1 2 1 1 67 LEU QD . 67 . HD21 1 1
346 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
346 1 2 1 1 70 LEU H . 70 . HN 1 1
347 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
347 1 1 1 1 130 LYS QG . 130 . HG1 1 1
347 1 2 1 1 102 VAL HB . 102 . HB 1 1
348 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
348 1 2 1 1 18 GLY H . 18 . HN 1 1
349 2 1 1 1 17 LYS HD3 . 17 . HD1 1 1
349 2 2 1 1 18 GLY H . 18 . HN 1 1
349 3 1 1 1 144 ARG H . 144 . HN 1 1
349 3 2 1 1 144 ARG QG . 144 . HG1 1 1
350 2 1 1 1 17 LYS HD3 . 17 . HD1 1 1
350 2 2 1 1 68 TYR HB2 . 68 . HB1 1 1
350 3 1 1 1 52 ASN HB3 . 52 . HB1 1 1
350 3 2 1 1 57 MET HB2 . 57 . HB2 1 1
350 4 1 1 1 67 LEU HG . 67 . HG 1 1
350 4 1 1 1 107 ALA MB . 107 . HB1 1 1
350 4 2 1 1 108 ASP HB3 . 108 . HB1 1 1
351 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
351 1 2 1 1 68 TYR H . 68 . HN 1 1
352 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
352 1 2 1 1 70 LEU H . 70 . HN 1 1
353 2 1 1 1 17 LYS QE . 17 . HE1 1 1
353 2 2 1 1 102 VAL QG . 102 . HG11 1 1
353 3 1 1 1 40 CYS HB2 . 40 . HB2 1 1
353 3 2 1 1 60 VAL MG2 . 60 . HG21 1 1
354 1 1 1 1 17 LYS HE2 . 17 . HE1 1 1
354 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
355 2 1 1 1 17 LYS HE2 . 17 . HE1 1 1
355 2 2 1 1 18 GLY H . 18 . HN 1 1
355 3 1 1 1 142 LYS HE2 . 142 . HE1 1 1
355 3 2 1 1 144 ARG H . 144 . HN 1 1
356 1 1 1 1 17 LYS HE2 . 17 . HE1 1 1
356 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
356 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
356 1 2 1 1 67 LEU QD . 67 . HD21 1 1
357 1 1 1 1 17 LYS HE3 . 17 . HE2 1 1
357 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
358 1 1 1 1 17 LYS HE3 . 17 . HE2 1 1
358 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
359 1 1 1 1 17 LYS HE3 . 17 . HE2 1 1
359 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
359 1 2 1 1 67 LEU H . 67 . HN 1 1
360 1 1 1 1 17 LYS HE3 . 17 . HE2 1 1
360 1 2 1 1 67 LEU QD . 67 . HD21 1 1
361 1 1 1 1 18 GLY H . 18 . HN 1 1
361 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
362 1 1 1 1 18 GLY H . 18 . HN 1 1
362 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
363 1 1 1 1 18 GLY H . 18 . HN 1 1
363 1 2 1 1 19 SER H . 19 . HN 1 1
364 1 1 1 1 18 GLY H . 18 . HN 1 1
364 1 2 1 1 67 LEU QD . 67 . HD21 1 1
365 1 1 1 1 18 GLY H . 18 . HN 1 1
365 1 2 1 1 68 TYR H . 68 . HN 1 1
366 1 1 1 1 18 GLY H . 18 . HN 1 1
366 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
366 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
367 1 1 1 1 18 GLY H . 18 . HN 1 1
367 1 2 1 1 68 TYR QE . 68 . HE1 1 1
368 1 1 1 1 18 GLY H . 18 . HN 1 1
368 1 2 1 1 70 LEU H . 70 . HN 1 1
369 1 1 1 1 18 GLY H . 18 . HN 1 1
369 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
370 1 1 1 1 18 GLY H . 18 . HN 1 1
370 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
370 1 2 1 1 70 LEU MD2 . 70 . HD21 1 1
371 1 1 1 1 18 GLY H . 18 . HN 1 1
371 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
372 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
372 1 2 1 1 19 SER H . 19 . HN 1 1
373 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
373 1 2 1 1 19 SER HA . 19 . HA 1 1
373 1 2 1 1 75 THR HA . 75 . HA 1 1
374 2 1 1 1 18 GLY HA2 . 18 . HA2 1 1
374 2 2 1 1 19 SER QB . 19 . HB1 1 1
374 3 1 1 1 54 ASP QB . 54 . HB1 1 1
374 3 2 1 1 55 SER HB2 . 55 . HB2 1 1
375 2 1 1 1 18 GLY HA2 . 18 . HA2 1 1
375 2 2 1 1 75 THR MG . 75 . HG21 1 1
375 3 1 1 1 28 VAL QG . 28 . HG11 1 1
375 3 2 1 1 58 CYS HB2 . 58 . HB2 1 1
376 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
376 1 2 1 1 50 THR MG . 50 . HG21 1 1
377 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
377 1 1 1 1 54 ASP QB . 54 . HB1 1 1
377 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
378 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
378 1 1 1 1 53 ASP QB . 53 . HB1 1 1
378 1 1 1 1 54 ASP QB . 54 . HB1 1 1
378 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
379 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
379 1 1 1 1 53 ASP QB . 53 . HB1 1 1
379 1 2 1 1 74 LYS H . 74 . HN 1 1
380 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
380 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
380 1 2 1 1 74 LYS H . 74 . HN 1 1
381 2 1 1 1 18 GLY HA2 . 18 . HA2 1 1
381 2 2 1 1 67 LEU HA . 67 . HA 1 1
381 3 1 1 1 96 ASP HA . 96 . HA 1 1
381 3 1 1 1 134 LYS HA . 134 . HA 1 1
381 3 2 1 1 133 PHE HB2 . 133 . HB2 1 1
382 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
382 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
382 1 2 1 1 68 TYR H . 68 . HN 1 1
383 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
383 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
384 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
384 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
385 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
385 1 2 1 1 70 LEU MD2 . 70 . HD21 1 1
386 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
386 1 2 1 1 19 SER H . 19 . HN 1 1
387 2 1 1 1 18 GLY HA3 . 18 . HA1 1 1
387 2 1 1 1 108 ASP HA . 108 . HA 1 1
387 2 2 1 1 75 THR MG . 75 . HG21 1 1
387 3 1 1 1 28 VAL QG . 28 . HG11 1 1
387 3 2 1 1 39 GLN HA . 39 . HA 1 1
388 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
388 1 2 1 1 50 THR MG . 50 . HG21 1 1
388 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
389 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
389 1 2 1 1 68 TYR QE . 68 . HE1 1 1
390 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
390 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
391 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
391 1 1 1 1 71 THR HB . 71 . HB 1 1
391 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
392 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
392 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
392 1 2 1 1 75 THR MG . 75 . HG21 1 1
393 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
393 1 2 1 1 75 THR HB . 75 . HB 1 1
394 1 1 1 1 19 SER H . 19 . HN 1 1
394 1 2 1 1 19 SER HA . 19 . HA 1 1
395 1 1 1 1 19 SER H . 19 . HN 1 1
395 1 2 1 1 19 SER QB . 19 . HB1 1 1
396 2 1 1 1 19 SER H . 19 . HN 1 1
396 2 2 1 1 19 SER QB . 19 . HB1 1 1
396 3 1 1 1 79 SER H . 79 . HN 1 1
396 3 2 1 1 79 SER QB . 79 . HB2 1 1
397 2 1 1 1 19 SER H . 19 . HN 1 1
397 2 2 1 1 75 THR MG . 75 . HG21 1 1
397 3 1 1 1 28 VAL QG . 28 . HG11 1 1
397 3 2 1 1 39 GLN HE21 . 39 . HE21 1 1
398 1 1 1 1 19 SER H . 19 . HN 1 1
398 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
399 1 1 1 1 19 SER H . 19 . HN 1 1
399 1 1 1 1 49 PHE QE . 49 . HE1 1 1
399 1 2 1 1 51 TYR H . 51 . HN 1 1
400 1 1 1 1 19 SER H . 19 . HN 1 1
400 1 2 1 1 50 THR HB . 50 . HB 1 1
401 1 1 1 1 19 SER H . 19 . HN 1 1
401 1 2 1 1 50 THR MG . 50 . HG21 1 1
402 1 1 1 1 19 SER H . 19 . HN 1 1
402 1 2 1 1 61 LYS QE . 61 . HE2 1 1
403 1 1 1 1 19 SER H . 19 . HN 1 1
403 1 2 1 1 67 LEU QD . 67 . HD21 1 1
404 1 1 1 1 19 SER H . 19 . HN 1 1
404 1 2 1 1 68 TYR QE . 68 . HE1 1 1
405 1 1 1 1 19 SER H . 19 . HN 1 1
405 1 2 1 1 75 THR MG . 75 . HG21 1 1
406 1 1 1 1 19 SER HA . 19 . HA 1 1
406 1 2 1 1 19 SER QB . 19 . HB1 1 1
407 1 1 1 1 19 SER HA . 19 . HA 1 1
407 1 2 1 1 20 ARG H . 20 . HN 1 1
408 1 1 1 1 19 SER HA . 19 . HA 1 1
408 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
409 1 1 1 1 19 SER HA . 19 . HA 1 1
409 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
410 1 1 1 1 19 SER HA . 19 . HA 1 1
410 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
410 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
411 1 1 1 1 19 SER HA . 19 . HA 1 1
411 1 2 1 1 66 ASP H . 66 . HN 1 1
412 1 1 1 1 19 SER HA . 19 . HA 1 1
412 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
413 1 1 1 1 19 SER HA . 19 . HA 1 1
413 1 2 1 1 67 LEU H . 67 . HN 1 1
414 1 1 1 1 19 SER HA . 19 . HA 1 1
414 1 2 1 1 67 LEU HA . 67 . HA 1 1
415 1 1 1 1 19 SER HA . 19 . HA 1 1
415 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
415 1 2 1 1 75 THR MG . 75 . HG21 1 1
416 1 1 1 1 19 SER HA . 19 . HA 1 1
416 1 2 1 1 67 LEU QD . 67 . HD21 1 1
417 1 1 1 1 19 SER HA . 19 . HA 1 1
417 1 2 1 1 68 TYR H . 68 . HN 1 1
418 1 1 1 1 19 SER HA . 19 . HA 1 1
418 1 2 1 1 68 TYR QD . 68 . HD1 1 1
419 1 1 1 1 19 SER HA . 19 . HA 1 1
419 1 2 1 1 68 TYR QE . 68 . HE1 1 1
420 1 1 1 1 19 SER QB . 19 . HB2 1 1
420 1 2 1 1 20 ARG H . 20 . HN 1 1
421 1 1 1 1 19 SER QB . 19 . HB2 1 1
421 1 2 1 1 21 ALA MB . 21 . HB1 1 1
422 1 1 1 1 19 SER QB . 19 . HB1 1 1
422 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
423 1 1 1 1 19 SER QB . 19 . HB2 1 1
423 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
423 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
424 1 1 1 1 19 SER QB . 19 . HB1 1 1
424 1 2 1 1 66 ASP H . 66 . HN 1 1
425 1 1 1 1 19 SER QB . 19 . HB1 1 1
425 1 2 1 1 67 LEU QD . 67 . HD21 1 1
426 1 1 1 1 19 SER QB . 19 . HB2 1 1
426 1 2 1 1 75 THR MG . 75 . HG21 1 1
427 1 1 1 1 20 ARG H . 20 . HN 1 1
427 1 2 1 1 20 ARG QB . 20 . HB1 1 1
428 1 1 1 1 20 ARG H . 20 . HN 1 1
428 1 2 1 1 20 ARG HD2 . 20 . HD1 1 1
429 1 1 1 1 20 ARG H . 20 . HN 1 1
429 1 2 1 1 20 ARG QD . 20 . HD1 1 1
429 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
430 1 1 1 1 20 ARG H . 20 . HN 1 1
430 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
431 1 1 1 1 20 ARG H . 20 . HN 1 1
431 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
432 1 1 1 1 20 ARG H . 20 . HN 1 1
432 1 2 1 1 66 ASP H . 66 . HN 1 1
433 1 1 1 1 20 ARG H . 20 . HN 1 1
433 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
434 1 1 1 1 20 ARG H . 20 . HN 1 1
434 1 2 1 1 67 LEU H . 67 . HN 1 1
435 1 1 1 1 20 ARG H . 20 . HN 1 1
435 1 2 1 1 67 LEU HA . 67 . HA 1 1
436 1 1 1 1 20 ARG H . 20 . HN 1 1
436 1 2 1 1 67 LEU QD . 67 . HD21 1 1
437 1 1 1 1 20 ARG H . 20 . HN 1 1
437 1 2 1 1 68 TYR QD . 68 . HD1 1 1
438 1 1 1 1 20 ARG H . 20 . HN 1 1
438 1 2 1 1 68 TYR QE . 68 . HE1 1 1
439 1 1 1 1 20 ARG HA . 20 . HA 1 1
439 1 2 1 1 20 ARG QB . 20 . HB1 1 1
440 1 1 1 1 20 ARG HA . 20 . HA 1 1
440 1 2 1 1 20 ARG HD3 . 20 . HD2 1 1
441 1 1 1 1 20 ARG HA . 20 . HA 1 1
441 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
442 1 1 1 1 20 ARG HA . 20 . HA 1 1
442 1 2 1 1 21 ALA H . 21 . HN 1 1
443 1 1 1 1 20 ARG HA . 20 . HA 1 1
443 1 1 1 1 70 LEU HA . 70 . HA 1 1
443 1 2 1 1 68 TYR QE . 68 . HE1 1 1
444 1 1 1 1 20 ARG QB . 20 . HB1 1 1
444 1 2 1 1 20 ARG HD2 . 20 . HD1 1 1
445 2 1 1 1 20 ARG QB . 20 . HB1 1 1
445 2 2 1 1 20 ARG QD . 20 . HD1 1 1
445 3 1 1 1 64 LYS HD3 . 64 . HD2 1 1
445 3 2 1 1 64 LYS QE . 64 . HE1 1 1
446 1 1 1 1 20 ARG QB . 20 . HB1 1 1
446 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
447 1 1 1 1 20 ARG QB . 20 . HB1 1 1
447 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
448 1 1 1 1 20 ARG QB . 20 . HB1 1 1
448 1 2 1 1 21 ALA H . 21 . HN 1 1
449 1 1 1 1 20 ARG QB . 20 . HB1 1 1
449 1 1 1 1 21 ALA MB . 21 . HB1 1 1
449 1 2 1 1 21 ALA H . 21 . HN 1 1
450 1 1 1 1 20 ARG QB . 20 . HB1 1 1
450 1 1 1 1 21 ALA MB . 21 . HB1 1 1
450 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
451 1 1 1 1 20 ARG QB . 20 . HB1 1 1
451 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
452 2 1 1 1 20 ARG QB . 20 . HB1 1 1
452 2 2 1 1 68 TYR QD . 68 . HD1 1 1
452 3 1 1 1 91 TYR QD . 91 . HD1 1 1
452 3 2 1 1 142 LYS HB2 . 142 . HB1 1 1
453 1 1 1 1 20 ARG QB . 20 . HB1 1 1
453 1 2 1 1 68 TYR QE . 68 . HE1 1 1
454 1 1 1 1 20 ARG QD . 20 . HD1 1 1
454 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
455 1 1 1 1 20 ARG QD . 20 . HD1 1 1
455 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
456 1 1 1 1 20 ARG HD2 . 20 . HD1 1 1
456 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
457 1 1 1 1 20 ARG HD2 . 20 . HD1 1 1
457 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
458 1 1 1 1 20 ARG HD3 . 20 . HD2 1 1
458 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
459 1 1 1 1 20 ARG HD3 . 20 . HD2 1 1
459 1 2 1 1 68 TYR QE . 68 . HE1 1 1
460 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
460 1 2 1 1 68 TYR QD . 68 . HD1 1 1
461 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
461 1 2 1 1 68 TYR QE . 68 . HE1 1 1
462 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
462 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
462 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
463 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
463 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
464 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
464 1 2 1 1 68 TYR QD . 68 . HD1 1 1
465 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
465 1 2 1 1 68 TYR QE . 68 . HE1 1 1
466 1 1 1 1 21 ALA H . 21 . HN 1 1
466 1 2 1 1 21 ALA MB . 21 . HB1 1 1
467 1 1 1 1 21 ALA H . 21 . HN 1 1
467 1 2 1 1 61 LYS QD . 61 . HD1 1 1
468 1 1 1 1 21 ALA H . 21 . HN 1 1
468 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
469 1 1 1 1 21 ALA H . 21 . HN 1 1
469 1 2 1 1 61 LYS QE . 61 . HE2 1 1
470 1 1 1 1 21 ALA HA . 21 . HA 1 1
470 1 2 1 1 21 ALA MB . 21 . HB1 1 1
471 1 1 1 1 21 ALA HA . 21 . HA 1 1
471 1 1 1 1 23 THR HA . 23 . HA 1 1
471 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
472 1 1 1 1 21 ALA HA . 21 . HA 1 1
472 1 1 1 1 23 THR HA . 23 . HA 1 1
472 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
473 1 1 1 1 21 ALA MB . 21 . HB1 1 1
473 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
474 1 1 1 1 21 ALA MB . 21 . HB1 1 1
474 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
475 1 1 1 1 21 ALA MB . 21 . HB1 1 1
475 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
476 1 1 1 1 21 ALA MB . 21 . HB1 1 1
476 1 2 1 1 61 LYS HA . 61 . HA 1 1
477 1 1 1 1 21 ALA MB . 21 . HB1 1 1
477 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
478 1 1 1 1 21 ALA MB . 21 . HB1 1 1
478 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
479 1 1 1 1 21 ALA MB . 21 . HB1 1 1
479 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
479 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
480 1 1 1 1 21 ALA MB . 21 . HB1 1 1
480 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
481 1 1 1 1 21 ALA MB . 21 . HB1 1 1
481 1 2 1 1 61 LYS QE . 61 . HE2 1 1
482 1 1 1 1 21 ALA MB . 21 . HB1 1 1
482 1 2 1 1 61 LYS QE . 61 . HE2 1 1
482 1 2 1 1 65 PRO HA . 65 . HA 1 1
483 1 1 1 1 21 ALA MB . 21 . HB1 1 1
483 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
484 1 1 1 1 21 ALA MB . 21 . HB1 1 1
484 1 2 1 1 62 GLU H . 62 . HN 1 1
485 1 1 1 1 21 ALA MB . 21 . HB1 1 1
485 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
486 2 1 1 1 21 ALA MB . 21 . HB1 1 1
486 2 1 1 1 64 LYS HD3 . 64 . HD2 1 1
486 2 2 1 1 63 GLY QA . 63 . HA1 1 1
486 3 1 1 1 86 GLU HB2 . 86 . HB2 1 1
486 3 1 1 1 153 PRO HB3 . 153 . HB2 1 1
486 3 1 1 1 153 PRO QG . 153 . HG1 1 1
486 3 1 1 1 154 LYS HB3 . 154 . HB1 1 1
486 3 2 1 1 152 GLY HA3 . 152 . HA1 1 1
487 2 1 1 1 21 ALA MB . 21 . HB1 1 1
487 2 1 1 1 64 LYS HD3 . 64 . HD2 1 1
487 2 2 1 1 64 LYS H . 64 . HN 1 1
487 3 1 1 1 89 VAL HB . 89 . HB 1 1
487 3 2 1 1 146 VAL H . 146 . HN 1 1
488 1 1 1 1 21 ALA MB . 21 . HB1 1 1
488 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
489 1 1 1 1 22 PRO HA . 22 . HA 1 1
489 1 2 1 1 22 PRO HB3 . 22 . HB2 1 1
490 1 1 1 1 22 PRO HA . 22 . HA 1 1
490 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
491 1 1 1 1 22 PRO HB2 . 22 . HB1 1 1
491 1 1 1 1 62 GLU HB2 . 62 . HB1 1 1
491 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
492 1 1 1 1 22 PRO HB2 . 22 . HB1 1 1
492 1 1 1 1 62 GLU HB2 . 62 . HB1 1 1
492 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
493 2 1 1 1 22 PRO HB2 . 22 . HB1 1 1
493 2 2 1 1 24 ILE H . 24 . HN 1 1
493 3 1 1 1 47 THR H . 47 . HN 1 1
493 3 2 1 1 62 GLU HB2 . 62 . HB1 1 1
493 4 1 1 1 97 VAL HB . 97 . HB 1 1
493 4 2 1 1 135 GLY H . 135 . HN 1 1
494 1 1 1 1 22 PRO HB2 . 22 . HB1 1 1
494 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
494 1 2 1 1 24 ILE MG . 24 . HG21 1 1
495 2 1 1 1 22 PRO HB2 . 22 . HB1 1 1
495 2 1 1 1 62 GLU HB2 . 62 . HB1 1 1
495 2 2 1 1 61 LYS HA . 61 . HA 1 1
495 3 1 1 1 85 PHE HA . 85 . HA 1 1
495 3 2 1 1 86 GLU QG . 86 . HG1 1 1
495 4 1 1 1 101 MET HB3 . 101 . HB1 1 1
495 4 1 1 1 128 ASP QB . 128 . HB2 1 1
495 4 1 1 1 129 GLN HB2 . 129 . HB1 1 1
495 4 2 1 1 130 LYS HA . 130 . HA 1 1
496 2 1 1 1 22 PRO HB3 . 22 . HB2 1 1
496 2 2 1 1 22 PRO HD2 . 22 . HD2 1 1
496 3 1 1 1 38 ALA HA . 38 . HA 1 1
496 3 2 1 1 41 LYS HB3 . 41 . HB2 1 1
496 4 1 1 1 144 ARG HB3 . 144 . HB1 1 1
496 4 2 1 1 145 GLY HA2 . 145 . HA1 1 1
497 2 1 1 1 22 PRO HD2 . 22 . HD2 1 1
497 2 2 1 1 22 PRO QG . 22 . HG1 1 1
497 3 1 1 1 27 PRO HD3 . 27 . HD1 1 1
497 3 2 1 1 27 PRO HG3 . 27 . HG2 1 1
498 2 1 1 1 22 PRO HD2 . 22 . HD2 1 1
498 2 2 1 1 22 PRO QG . 22 . HG1 1 1
498 3 1 1 1 29 PRO HD2 . 29 . HD2 1 1
498 3 2 1 1 29 PRO QG . 29 . HG1 1 1
498 4 1 1 1 117 PRO HD2 . 117 . HD1 1 1
498 4 2 1 1 117 PRO QG . 117 . HG1 1 1
499 2 1 1 1 22 PRO HD2 . 22 . HD2 1 1
499 2 1 1 1 45 GLY HA2 . 45 . HA2 1 1
499 2 2 1 1 62 GLU HG2 . 62 . HG2 1 1
499 3 1 1 1 149 VAL HB . 149 . HB 1 1
499 3 2 1 1 151 SER HB2 . 151 . HB1 1 1
500 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
500 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
500 1 1 1 1 78 ARG HA . 78 . HA 1 1
500 1 2 1 1 48 HIS H . 48 . HN 1 1
501 2 1 1 1 22 PRO HD2 . 22 . HD2 1 1
501 2 2 1 1 61 LYS HA . 61 . HA 1 1
501 3 1 1 1 88 HIS HA . 88 . HA 1 1
501 3 2 1 1 145 GLY HA2 . 145 . HA1 1 1
501 3 2 1 1 147 LEU HA . 147 . HA 1 1
502 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
502 1 2 1 1 62 GLU H . 62 . HN 1 1
503 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
503 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
503 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
504 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
504 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
505 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
505 1 2 1 1 22 PRO QG . 22 . HG1 1 1
506 2 1 1 1 22 PRO HD3 . 22 . HD1 1 1
506 2 2 1 1 61 LYS HB3 . 61 . HB1 1 1
506 3 1 1 1 23 THR MG . 23 . HG21 1 1
506 3 1 1 1 27 PRO HB3 . 27 . HB2 1 1
506 3 2 1 1 27 PRO HD2 . 27 . HD2 1 1
507 2 1 1 1 22 PRO HD3 . 22 . HD1 1 1
507 2 2 1 1 62 GLU HG3 . 62 . HG1 1 1
507 3 1 1 1 126 GLU HA . 126 . HA 1 1
507 3 2 1 1 129 GLN HG2 . 129 . HG1 1 1
508 1 1 1 1 23 THR H . 23 . HN 1 1
508 1 2 1 1 23 THR HB . 23 . HB 1 1
509 1 1 1 1 23 THR H . 23 . HN 1 1
509 1 2 1 1 24 ILE H . 24 . HN 1 1
510 2 1 1 1 23 THR H . 23 . HN 1 1
510 2 2 1 1 62 GLU H . 62 . HN 1 1
510 3 1 1 1 106 SER H . 106 . HN 1 1
510 3 2 1 1 108 ASP H . 108 . HN 1 1
511 1 1 1 1 23 THR HA . 23 . HA 1 1
511 1 2 1 1 23 THR HB . 23 . HB 1 1
512 1 1 1 1 23 THR HA . 23 . HA 1 1
512 1 2 1 1 23 THR MG . 23 . HG21 1 1
513 2 1 1 1 23 THR HA . 23 . HA 1 1
513 2 2 1 1 24 ILE HG13 . 24 . HG11 1 1
513 3 1 1 1 67 LEU HG . 67 . HG 1 1
513 3 2 1 1 103 THR HB . 103 . HB 1 1
514 1 1 1 1 23 THR HA . 23 . HA 1 1
514 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
515 1 1 1 1 23 THR HB . 23 . HB 1 1
515 1 2 1 1 23 THR MG . 23 . HG21 1 1
516 2 1 1 1 23 THR HB . 23 . HB 1 1
516 2 2 1 1 23 THR MG . 23 . HG21 1 1
516 3 1 1 1 132 THR HB . 132 . HB 1 1
516 3 2 1 1 132 THR MG . 132 . HG21 1 1
517 1 1 1 1 23 THR HB . 23 . HB 1 1
517 1 2 1 1 24 ILE H . 24 . HN 1 1
518 1 1 1 1 23 THR HB . 23 . HB 1 1
518 1 2 1 1 27 PRO HG3 . 27 . HG2 1 1
519 1 1 1 1 23 THR MG . 23 . HG21 1 1
519 1 2 1 1 24 ILE H . 24 . HN 1 1
520 1 1 1 1 23 THR MG . 23 . HG21 1 1
520 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
520 1 2 1 1 24 ILE MD . 24 . HD11 1 1
521 1 1 1 1 23 THR MG . 23 . HG21 1 1
521 1 2 1 1 25 GLY H . 25 . HN 1 1
522 2 1 1 1 23 THR MG . 23 . HG21 1 1
522 2 2 1 1 26 GLU QB . 26 . HB1 1 1
522 3 1 1 1 98 MET HG3 . 98 . HG2 1 1
522 3 2 1 1 112 ALA MB . 112 . HB1 1 1
523 1 1 1 1 23 THR MG . 23 . HG21 1 1
523 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
524 2 1 1 1 23 THR MG . 23 . HG21 1 1
524 2 2 1 1 27 PRO HD3 . 27 . HD1 1 1
524 3 1 1 1 123 THR MG . 123 . HG21 1 1
524 3 2 1 1 151 SER HB2 . 151 . HB1 1 1
525 1 1 1 1 23 THR MG . 23 . HG21 1 1
525 1 2 1 1 59 HIS QB . 59 . HB2 1 1
526 1 1 1 1 23 THR MG . 23 . HG21 1 1
526 1 1 1 1 61 LYS HD2 . 61 . HD2 1 1
526 1 2 1 1 59 HIS QB . 59 . HB2 1 1
527 2 1 1 1 23 THR MG . 23 . HG21 1 1
527 2 2 1 1 59 HIS HD2 . 59 . HD2 1 1
527 3 1 1 1 123 THR MG . 123 . HG21 1 1
527 3 2 1 1 124 TYR QD . 124 . HD1 1 1
528 1 1 1 1 23 THR MG . 23 . HG21 1 1
528 1 2 1 1 60 VAL H . 60 . HN 1 1
529 2 1 1 1 23 THR MG . 23 . HG21 1 1
529 2 2 1 1 60 VAL H . 60 . HN 1 1
529 3 1 1 1 123 THR H . 123 . HN 1 1
529 3 2 1 1 123 THR MG . 123 . HG21 1 1
530 2 1 1 1 23 THR MG . 23 . HG21 1 1
530 2 2 1 1 61 LYS HA . 61 . HA 1 1
530 3 1 1 1 123 THR MG . 123 . HG21 1 1
530 3 2 1 1 150 THR HA . 150 . HA 1 1
531 1 1 1 1 24 ILE H . 24 . HN 1 1
531 1 2 1 1 24 ILE HA . 24 . HA 1 1
532 1 1 1 1 24 ILE H . 24 . HN 1 1
532 1 2 1 1 24 ILE HB . 24 . HB 1 1
533 1 1 1 1 24 ILE H . 24 . HN 1 1
533 1 2 1 1 24 ILE MD . 24 . HD11 1 1
534 1 1 1 1 24 ILE H . 24 . HN 1 1
534 1 1 1 1 47 THR H . 47 . HN 1 1
534 1 2 1 1 24 ILE MD . 24 . HD11 1 1
535 1 1 1 1 24 ILE H . 24 . HN 1 1
535 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
536 1 1 1 1 24 ILE H . 24 . HN 1 1
536 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
537 1 1 1 1 24 ILE H . 24 . HN 1 1
537 1 2 1 1 25 GLY H . 25 . HN 1 1
538 1 1 1 1 24 ILE H . 24 . HN 1 1
538 1 1 1 1 47 THR H . 47 . HN 1 1
538 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
539 1 1 1 1 24 ILE H . 24 . HN 1 1
539 1 1 1 1 47 THR H . 47 . HN 1 1
539 1 2 1 1 61 LYS H . 61 . HN 1 1
540 1 1 1 1 24 ILE H . 24 . HN 1 1
540 1 1 1 1 47 THR H . 47 . HN 1 1
540 1 2 1 1 62 GLU H . 62 . HN 1 1
541 1 1 1 1 24 ILE H . 24 . HN 1 1
541 1 2 1 1 60 VAL H . 60 . HN 1 1
542 1 1 1 1 24 ILE H . 24 . HN 1 1
542 1 2 1 1 60 VAL HB . 60 . HB 1 1
543 1 1 1 1 24 ILE H . 24 . HN 1 1
543 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
544 1 1 1 1 24 ILE H . 24 . HN 1 1
544 1 2 1 1 61 LYS HA . 61 . HA 1 1
545 1 1 1 1 24 ILE H . 24 . HN 1 1
545 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
546 1 1 1 1 24 ILE H . 24 . HN 1 1
546 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
547 1 1 1 1 24 ILE H . 24 . HN 1 1
547 1 2 1 1 62 GLU H . 62 . HN 1 1
548 1 1 1 1 24 ILE H . 24 . HN 1 1
548 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
549 1 1 1 1 24 ILE HA . 24 . HA 1 1
549 1 2 1 1 24 ILE HB . 24 . HB 1 1
550 1 1 1 1 24 ILE HA . 24 . HA 1 1
550 1 2 1 1 24 ILE HB . 24 . HB 1 1
550 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
551 2 1 1 1 24 ILE HA . 24 . HA 1 1
551 2 2 1 1 24 ILE HG12 . 24 . HG12 1 1
551 3 1 1 1 78 ARG HG3 . 78 . HG2 1 1
551 3 2 1 1 79 SER QB . 79 . HB1 1 1
552 1 1 1 1 24 ILE HA . 24 . HA 1 1
552 1 2 1 1 24 ILE MG . 24 . HG21 1 1
553 1 1 1 1 24 ILE HA . 24 . HA 1 1
553 1 2 1 1 25 GLY H . 25 . HN 1 1
554 1 1 1 1 24 ILE HA . 24 . HA 1 1
554 1 1 1 1 25 GLY QA . 25 . HA1 1 1
554 1 2 1 1 25 GLY H . 25 . HN 1 1
555 1 1 1 1 24 ILE HA . 24 . HA 1 1
555 1 1 1 1 25 GLY QA . 25 . HA1 1 1
555 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
556 1 1 1 1 24 ILE HA . 24 . HA 1 1
556 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
557 1 1 1 1 24 ILE HB . 24 . HB 1 1
557 1 2 1 1 24 ILE MD . 24 . HD11 1 1
558 1 1 1 1 24 ILE HB . 24 . HB 1 1
558 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
558 1 2 1 1 24 ILE MD . 24 . HD11 1 1
559 1 1 1 1 24 ILE HB . 24 . HB 1 1
559 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
559 1 2 1 1 25 GLY H . 25 . HN 1 1
560 1 1 1 1 24 ILE HB . 24 . HB 1 1
560 1 2 1 1 24 ILE MG . 24 . HG21 1 1
561 1 1 1 1 24 ILE HB . 24 . HB 1 1
561 1 2 1 1 25 GLY H . 25 . HN 1 1
562 2 1 1 1 24 ILE HB . 24 . HB 1 1
562 2 2 1 1 26 GLU H . 26 . HN 1 1
562 3 1 1 1 39 GLN H . 39 . HN 1 1
562 3 2 1 1 41 LYS HD2 . 41 . HD1 1 1
562 3 2 1 1 41 LYS HG2 . 41 . HG1 1 1
563 1 1 1 1 24 ILE HB . 24 . HB 1 1
563 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
564 2 1 1 1 24 ILE HB . 24 . HB 1 1
564 2 2 1 1 60 VAL HB . 60 . HB 1 1
564 3 1 1 1 67 LEU HG . 67 . HG 1 1
564 3 2 1 1 101 MET HG3 . 101 . HG1 1 1
565 1 1 1 1 24 ILE HB . 24 . HB 1 1
565 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
566 2 1 1 1 24 ILE HB . 24 . HB 1 1
566 2 2 1 1 60 VAL MG2 . 60 . HG21 1 1
566 3 1 1 1 102 VAL QG . 102 . HG11 1 1
566 3 2 1 1 130 LYS QB . 130 . HB1 1 1
567 1 1 1 1 24 ILE HB . 24 . HB 1 1
567 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
568 1 1 1 1 24 ILE MD . 24 . HD11 1 1
568 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
569 2 1 1 1 24 ILE MD . 24 . HD11 1 1
569 2 2 1 1 24 ILE HG13 . 24 . HG11 1 1
569 3 1 1 1 147 LEU MD2 . 147 . HD21 1 1
569 3 2 1 1 147 LEU HG . 147 . HG 1 1
570 1 1 1 1 24 ILE MD . 24 . HD11 1 1
570 1 2 1 1 25 GLY H . 25 . HN 1 1
571 1 1 1 1 24 ILE MD . 24 . HD11 1 1
571 1 2 1 1 40 CYS HA . 40 . HA 1 1
571 1 2 1 1 60 VAL HA . 60 . HA 1 1
571 1 2 1 1 63 GLY QA . 63 . HA1 1 1
572 1 1 1 1 24 ILE MD . 24 . HD11 1 1
572 1 2 1 1 45 GLY H . 45 . HN 1 1
573 1 1 1 1 24 ILE MD . 24 . HD11 1 1
573 1 2 1 1 45 GLY H . 45 . HN 1 1
573 1 2 1 1 61 LYS H . 61 . HN 1 1
574 1 1 1 1 24 ILE MD . 24 . HD11 1 1
574 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
574 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
575 1 1 1 1 24 ILE MD . 24 . HD11 1 1
575 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
576 1 1 1 1 24 ILE MD . 24 . HD11 1 1
576 1 2 1 1 46 CYS H . 46 . HN 1 1
577 1 1 1 1 24 ILE MD . 24 . HD11 1 1
577 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
578 2 1 1 1 24 ILE MD . 24 . HD11 1 1
578 2 2 1 1 46 CYS HB3 . 46 . HB1 1 1
578 3 1 1 1 145 GLY HA2 . 145 . HA1 1 1
578 3 2 1 1 146 VAL MG2 . 146 . HG21 1 1
579 1 1 1 1 24 ILE MD . 24 . HD11 1 1
579 1 2 1 1 47 THR H . 47 . HN 1 1
580 1 1 1 1 24 ILE MD . 24 . HD11 1 1
580 1 2 1 1 48 HIS H . 48 . HN 1 1
581 1 1 1 1 24 ILE MD . 24 . HD11 1 1
581 1 2 1 1 60 VAL HB . 60 . HB 1 1
582 1 1 1 1 24 ILE MD . 24 . HD11 1 1
582 1 2 1 1 61 LYS HA . 61 . HA 1 1
583 1 1 1 1 24 ILE MD . 24 . HD11 1 1
583 1 2 1 1 62 GLU H . 62 . HN 1 1
584 1 1 1 1 24 ILE MD . 24 . HD11 1 1
584 1 2 1 1 62 GLU HA . 62 . HA 1 1
585 1 1 1 1 24 ILE MD . 24 . HD11 1 1
585 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
585 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
586 1 1 1 1 24 ILE MD . 24 . HD11 1 1
586 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
587 1 1 1 1 24 ILE MD . 24 . HD11 1 1
587 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
588 1 1 1 1 24 ILE MD . 24 . HD11 1 1
588 1 2 1 1 63 GLY H . 63 . HN 1 1
589 2 1 1 1 24 ILE HG12 . 24 . HG12 1 1
589 2 2 1 1 25 GLY H . 25 . HN 1 1
589 3 1 1 1 82 ARG HG2 . 82 . HG2 1 1
589 3 2 1 1 84 CYS H . 84 . HN 1 1
590 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
590 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
590 1 1 1 1 61 LYS HG3 . 61 . HG2 1 1
590 1 1 1 1 78 ARG HG3 . 78 . HG2 1 1
590 1 2 1 1 47 THR H . 47 . HN 1 1
591 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
591 1 2 1 1 61 LYS HA . 61 . HA 1 1
592 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
592 1 2 1 1 62 GLU H . 62 . HN 1 1
593 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
593 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
594 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
594 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
595 2 1 1 1 24 ILE HG12 . 24 . HG12 1 1
595 2 2 1 1 62 GLU HG3 . 62 . HG1 1 1
595 3 1 1 1 78 ARG HG3 . 78 . HG2 1 1
595 3 2 1 1 159 GLU HG3 . 159 . HG1 1 1
596 2 1 1 1 24 ILE HG13 . 24 . HG11 1 1
596 2 2 1 1 60 VAL MG2 . 60 . HG21 1 1
596 3 1 1 1 67 LEU HB2 . 67 . HB2 1 1
596 3 2 1 1 67 LEU HG . 67 . HG 1 1
597 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
597 1 2 1 1 61 LYS HA . 61 . HA 1 1
598 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
598 1 2 1 1 62 GLU H . 62 . HN 1 1
599 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
599 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
600 1 1 1 1 24 ILE MG . 24 . HG21 1 1
600 1 2 1 1 25 GLY H . 25 . HN 1 1
601 1 1 1 1 24 ILE MG . 24 . HG21 1 1
601 1 2 1 1 25 GLY QA . 25 . HA1 1 1
602 2 1 1 1 24 ILE MG . 24 . HG21 1 1
602 2 2 1 1 26 GLU H . 26 . HN 1 1
602 3 1 1 1 31 VAL QG . 31 . HG11 1 1
602 3 2 1 1 39 GLN H . 39 . HN 1 1
603 2 1 1 1 24 ILE MG . 24 . HG21 1 1
603 2 2 1 1 46 CYS H . 46 . HN 1 1
603 3 1 1 1 31 VAL MG2 . 31 . HG21 1 1
603 3 2 1 1 35 GLN H . 35 . HN 1 1
603 3 2 1 1 37 ALA H . 37 . HN 1 1
604 1 1 1 1 24 ILE MG . 24 . HG21 1 1
604 1 2 1 1 43 VAL HB . 43 . HB 1 1
605 1 1 1 1 24 ILE MG . 24 . HG21 1 1
605 1 2 1 1 60 VAL HB . 60 . HB 1 1
606 1 1 1 1 24 ILE MG . 24 . HG21 1 1
606 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
607 1 1 1 1 25 GLY H . 25 . HN 1 1
607 1 2 1 1 25 GLY QA . 25 . HA1 1 1
608 1 1 1 1 25 GLY QA . 25 . HA1 1 1
608 1 2 1 1 26 GLU H . 26 . HN 1 1
609 1 1 1 1 25 GLY QA . 25 . HA1 1 1
609 1 2 1 1 26 GLU QB . 26 . HB1 1 1
609 1 2 1 1 43 VAL HB . 43 . HB 1 1
610 2 1 1 1 25 GLY QA . 25 . HA1 1 1
610 2 2 1 1 26 GLU HB3 . 26 . HB2 1 1
610 3 1 1 1 98 MET HG3 . 98 . HG2 1 1
610 3 2 1 1 113 CYS HA . 113 . HA 1 1
610 3 2 1 1 119 CYS HB3 . 119 . HB1 1 1
611 1 1 1 1 25 GLY QA . 25 . HA1 1 1
611 1 2 1 1 26 GLU QG . 26 . HG1 1 1
612 1 1 1 1 25 GLY QA . 25 . HA1 1 1
612 1 1 1 1 39 GLN HA . 39 . HA 1 1
612 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
613 1 1 1 1 25 GLY QA . 25 . HA1 1 1
613 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
614 2 1 1 1 26 GLU H . 26 . HN 1 1
614 2 1 1 1 39 GLN H . 39 . HN 1 1
614 2 2 1 1 28 VAL QG . 28 . HG11 1 1
614 3 1 1 1 26 GLU H . 26 . HN 1 1
614 3 2 1 1 43 VAL MG2 . 43 . HG21 1 1
615 1 1 1 1 26 GLU H . 26 . HN 1 1
615 1 2 1 1 26 GLU QB . 26 . HB1 1 1
616 2 1 1 1 26 GLU H . 26 . HN 1 1
616 2 1 1 1 39 GLN H . 39 . HN 1 1
616 2 2 1 1 28 VAL QG . 28 . HG11 1 1
616 3 1 1 1 39 GLN H . 39 . HN 1 1
616 3 2 1 1 60 VAL MG1 . 60 . HG11 1 1
617 1 1 1 1 26 GLU QB . 26 . HB1 1 1
617 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
618 1 1 1 1 26 GLU QB . 26 . HB1 1 1
618 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
619 2 1 1 1 26 GLU HB2 . 26 . HB1 1 1
619 2 2 1 1 26 GLU HG3 . 26 . HG2 1 1
619 3 1 1 1 98 MET HG2 . 98 . HG1 1 1
619 3 2 1 1 98 MET HG3 . 98 . HG2 1 1
620 2 1 1 1 26 GLU HG3 . 26 . HG2 1 1
620 2 2 1 1 27 PRO HD2 . 27 . HD2 1 1
620 3 1 1 1 79 SER QB . 79 . HB2 1 1
620 3 2 1 1 159 GLU QG . 159 . HG1 1 1
620 4 1 1 1 90 SER QB . 90 . HB1 1 1
620 4 2 1 1 92 GLU QG . 92 . HG1 1 1
620 5 1 1 1 126 GLU HA . 126 . HA 1 1
620 5 2 1 1 126 GLU HG3 . 126 . HG2 1 1
621 1 1 1 1 27 PRO HA . 27 . HA 1 1
621 1 2 1 1 27 PRO HB3 . 27 . HB2 1 1
622 1 1 1 1 27 PRO HA . 27 . HA 1 1
622 1 2 1 1 28 VAL H . 28 . HN 1 1
623 1 1 1 1 27 PRO HA . 27 . HA 1 1
623 1 1 1 1 28 VAL HA . 28 . HA 1 1
623 1 2 1 1 28 VAL H . 28 . HN 1 1
624 1 1 1 1 27 PRO HA . 27 . HA 1 1
624 1 2 1 1 28 VAL QG . 28 . HG11 1 1
625 2 1 1 1 27 PRO HA . 27 . HA 1 1
625 2 1 1 1 36 CYS HA . 36 . HA 1 1
625 2 2 1 1 39 GLN HG2 . 39 . HG1 1 1
625 3 1 1 1 36 CYS HA . 36 . HA 1 1
625 3 2 1 1 39 GLN HG3 . 39 . HG2 1 1
626 1 1 1 1 27 PRO HA . 27 . HA 1 1
626 1 1 1 1 36 CYS HA . 36 . HA 1 1
626 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
627 1 1 1 1 27 PRO HA . 27 . HA 1 1
627 1 2 1 1 58 CYS H . 58 . HN 1 1
628 1 1 1 1 27 PRO HA . 27 . HA 1 1
628 1 2 1 1 59 HIS HA . 59 . HA 1 1
629 1 1 1 1 27 PRO HA . 27 . HA 1 1
629 1 2 1 1 60 VAL H . 60 . HN 1 1
630 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
630 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
631 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
631 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
631 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
632 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
632 1 2 1 1 28 VAL H . 28 . HN 1 1
633 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
633 1 2 1 1 28 VAL H . 28 . HN 1 1
633 1 2 1 1 58 CYS H . 58 . HN 1 1
634 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
634 1 2 1 1 28 VAL QG . 28 . HG11 1 1
635 2 1 1 1 27 PRO HB2 . 27 . HB1 1 1
635 2 2 1 1 57 MET QG . 57 . HG1 1 1
635 3 1 1 1 39 GLN QG . 39 . HG1 1 1
635 3 2 1 1 42 ALA MB . 42 . HB1 1 1
635 4 1 1 1 65 PRO HB2 . 65 . HB1 1 1
635 4 2 1 1 101 MET HG2 . 101 . HG2 1 1
636 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
636 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
637 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
637 1 2 1 1 57 MET QG . 57 . HG1 1 1
638 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1
638 1 2 1 1 59 HIS HA . 59 . HA 1 1
639 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
639 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
640 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
640 1 2 1 1 27 PRO HG3 . 27 . HG2 1 1
641 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
641 1 2 1 1 28 VAL H . 28 . HN 1 1
642 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
642 1 2 1 1 28 VAL H . 28 . HN 1 1
642 1 2 1 1 58 CYS H . 58 . HN 1 1
643 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
643 1 2 1 1 28 VAL QG . 28 . HG11 1 1
644 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
644 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
645 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
645 1 2 1 1 57 MET QG . 57 . HG1 1 1
646 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
646 1 2 1 1 59 HIS HA . 59 . HA 1 1
647 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
647 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
648 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
648 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
649 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
649 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
650 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
650 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
650 1 2 1 1 28 VAL H . 28 . HN 1 1
651 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
651 1 2 1 1 28 VAL H . 28 . HN 1 1
651 1 2 1 1 58 CYS H . 58 . HN 1 1
652 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
652 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
652 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
653 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
653 1 2 1 1 60 VAL H . 60 . HN 1 1
654 1 1 1 1 28 VAL H . 28 . HN 1 1
654 1 2 1 1 28 VAL HB . 28 . HB 1 1
655 1 1 1 1 28 VAL H . 28 . HN 1 1
655 1 1 1 1 58 CYS H . 58 . HN 1 1
655 1 2 1 1 28 VAL HB . 28 . HB 1 1
656 1 1 1 1 28 VAL H . 28 . HN 1 1
656 1 2 1 1 28 VAL QG . 28 . HG11 1 1
657 1 1 1 1 28 VAL H . 28 . HN 1 1
657 1 1 1 1 58 CYS H . 58 . HN 1 1
657 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
658 1 1 1 1 28 VAL H . 28 . HN 1 1
658 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
659 1 1 1 1 28 VAL H . 28 . HN 1 1
659 1 2 1 1 39 GLN HG2 . 39 . HG1 1 1
659 1 2 1 1 57 MET QG . 57 . HG1 1 1
660 1 1 1 1 28 VAL H . 28 . HN 1 1
660 1 2 1 1 57 MET HA . 57 . HA 1 1
661 1 1 1 1 28 VAL H . 28 . HN 1 1
661 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
662 1 1 1 1 28 VAL H . 28 . HN 1 1
662 1 1 1 1 58 CYS H . 58 . HN 1 1
662 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
663 1 1 1 1 28 VAL H . 28 . HN 1 1
663 1 1 1 1 58 CYS H . 58 . HN 1 1
663 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
664 1 1 1 1 28 VAL H . 28 . HN 1 1
664 1 1 1 1 58 CYS H . 58 . HN 1 1
664 1 2 1 1 59 HIS H . 59 . HN 1 1
665 1 1 1 1 28 VAL H . 28 . HN 1 1
665 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
666 1 1 1 1 28 VAL H . 28 . HN 1 1
666 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
667 1 1 1 1 28 VAL HA . 28 . HA 1 1
667 1 2 1 1 28 VAL HB . 28 . HB 1 1
668 1 1 1 1 28 VAL HA . 28 . HA 1 1
668 1 2 1 1 28 VAL QG . 28 . HG11 1 1
669 1 1 1 1 28 VAL HA . 28 . HA 1 1
669 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
670 1 1 1 1 28 VAL HA . 28 . HA 1 1
670 1 2 1 1 29 PRO QD . 29 . HD1 1 1
671 1 1 1 1 28 VAL HB . 28 . HB 1 1
671 1 2 1 1 28 VAL QG . 28 . HG11 1 1
672 1 1 1 1 28 VAL HB . 28 . HB 1 1
672 1 2 1 1 31 VAL HA . 31 . HA 1 1
672 1 2 1 1 57 MET HA . 57 . HA 1 1
673 1 1 1 1 28 VAL HB . 28 . HB 1 1
673 1 2 1 1 31 VAL HB . 31 . HB 1 1
673 1 2 1 1 35 GLN QG . 35 . HG1 1 1
674 1 1 1 1 28 VAL HB . 28 . HB 1 1
674 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
675 1 1 1 1 28 VAL HB . 28 . HB 1 1
675 1 2 1 1 58 CYS H . 58 . HN 1 1
676 1 1 1 1 28 VAL HB . 28 . HB 1 1
676 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
677 1 1 1 1 28 VAL HB . 28 . HB 1 1
677 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
678 1 1 1 1 28 VAL QG . 28 . HG11 1 1
678 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
679 2 1 1 1 28 VAL QG . 28 . HG11 1 1
679 2 1 1 1 33 LEU MD2 . 33 . HD21 1 1
679 2 2 1 1 35 GLN HB3 . 35 . HB2 1 1
679 3 1 1 1 33 LEU QD . 33 . HD11 1 1
679 3 2 1 1 34 GLU HB3 . 34 . HB2 1 1
680 1 1 1 1 28 VAL QG . 28 . HG11 1 1
680 1 1 1 1 33 LEU QD . 33 . HD21 1 1
680 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
681 1 1 1 1 28 VAL QG . 28 . HG11 1 1
681 1 1 1 1 33 LEU QD . 33 . HD21 1 1
681 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
682 1 1 1 1 28 VAL QG . 28 . HG11 1 1
682 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
682 1 2 1 1 36 CYS HA . 36 . HA 1 1
683 1 1 1 1 28 VAL QG . 28 . HG11 1 1
683 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
684 1 1 1 1 28 VAL QG . 28 . HG11 1 1
684 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
684 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
685 1 1 1 1 28 VAL QG . 28 . HG11 1 1
685 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
686 1 1 1 1 28 VAL QG . 28 . HG11 1 1
686 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
686 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
687 1 1 1 1 28 VAL QG . 28 . HG11 1 1
687 1 2 1 1 39 GLN HG2 . 39 . HG1 1 1
688 2 1 1 1 28 VAL QG . 28 . HG11 1 1
688 2 2 1 1 60 VAL H . 60 . HN 1 1
688 3 1 1 1 49 PHE H . 49 . HN 1 1
688 3 2 1 1 75 THR MG . 75 . HG21 1 1
689 2 1 1 1 28 VAL QG . 28 . HG11 1 1
689 2 2 1 1 58 CYS HB2 . 58 . HB2 1 1
689 3 1 1 1 54 ASP QB . 54 . HB1 1 1
689 3 2 1 1 70 LEU MD1 . 70 . HD11 1 1
690 1 1 1 1 28 VAL QG . 28 . HG11 1 1
690 1 2 1 1 58 CYS H . 58 . HN 1 1
691 1 1 1 1 28 VAL QG . 28 . HG11 1 1
691 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
692 2 1 1 1 28 VAL QG . 28 . HG11 1 1
692 2 2 1 1 58 CYS HB3 . 58 . HB1 1 1
692 3 1 1 1 75 THR HB . 75 . HB 1 1
692 3 2 1 1 75 THR MG . 75 . HG21 1 1
693 1 1 1 1 28 VAL QG . 28 . HG11 1 1
693 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
693 1 1 1 1 61 LYS HG3 . 61 . HG2 1 1
693 1 2 1 1 59 HIS H . 59 . HN 1 1
694 1 1 1 1 29 PRO HA . 29 . HA 1 1
694 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1
694 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
695 2 1 1 1 29 PRO HA . 29 . HA 1 1
695 2 2 1 1 29 PRO HB2 . 29 . HB2 1 1
695 3 1 1 1 134 LYS HA . 134 . HA 1 1
695 3 2 1 1 134 LYS HB3 . 134 . HB1 1 1
696 1 1 1 1 29 PRO HA . 29 . HA 1 1
696 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1
697 1 1 1 1 29 PRO HA . 29 . HA 1 1
697 1 2 1 1 29 PRO QD . 29 . HD1 1 1
698 1 1 1 1 29 PRO HA . 29 . HA 1 1
698 1 2 1 1 30 ASP H . 30 . HN 1 1
699 1 1 1 1 29 PRO HA . 29 . HA 1 1
699 1 2 1 1 31 VAL H . 31 . HN 1 1
700 2 1 1 1 29 PRO HA . 29 . HA 1 1
700 2 2 1 1 31 VAL MG1 . 31 . HG11 1 1
700 3 1 1 1 88 HIS HA . 88 . HA 1 1
700 3 2 1 1 146 VAL MG1 . 146 . HG11 1 1
701 2 1 1 1 29 PRO HA . 29 . HA 1 1
701 2 2 1 1 31 VAL MG1 . 31 . HG11 1 1
701 3 1 1 1 89 VAL MG1 . 89 . HG11 1 1
701 3 2 1 1 150 THR HA . 150 . HA 1 1
702 2 1 1 1 29 PRO HA . 29 . HA 1 1
702 2 2 1 1 31 VAL MG2 . 31 . HG21 1 1
702 3 1 1 1 149 VAL MG2 . 149 . HG21 1 1
702 3 2 1 1 150 THR HA . 150 . HA 1 1
703 1 1 1 1 29 PRO HA . 29 . HA 1 1
703 1 2 1 1 57 MET H . 57 . HN 1 1
704 1 1 1 1 29 PRO HA . 29 . HA 1 1
704 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
705 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
705 1 1 1 1 29 PRO QG . 29 . HG1 1 1
705 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
706 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
706 1 1 1 1 29 PRO QG . 29 . HG1 1 1
706 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
707 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
707 1 1 1 1 29 PRO QG . 29 . HG1 1 1
707 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
707 1 2 1 1 31 VAL H . 31 . HN 1 1
708 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
708 1 2 1 1 30 ASP H . 30 . HN 1 1
709 2 1 1 1 29 PRO HB2 . 29 . HB2 1 1
709 2 2 1 1 30 ASP HB2 . 30 . HB2 1 1
709 3 1 1 1 134 LYS HB3 . 134 . HB1 1 1
709 3 2 1 1 138 PHE HB2 . 138 . HB2 1 1
710 2 1 1 1 29 PRO HB2 . 29 . HB2 1 1
710 2 2 1 1 30 ASP HB3 . 30 . HB1 1 1
710 3 1 1 1 134 LYS HB3 . 134 . HB1 1 1
710 3 2 1 1 141 PHE HB2 . 141 . HB2 1 1
711 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
711 1 2 1 1 57 MET HA . 57 . HA 1 1
712 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
712 1 2 1 1 57 MET HA . 57 . HA 1 1
713 2 1 1 1 29 PRO HB3 . 29 . HB1 1 1
713 2 2 1 1 58 CYS H . 58 . HN 1 1
713 3 1 1 1 87 GLN HG2 . 87 . HG2 1 1
713 3 2 1 1 88 HIS H . 88 . HN 1 1
714 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
714 1 2 1 1 29 PRO QG . 29 . HG1 1 1
715 2 1 1 1 29 PRO HD2 . 29 . HD2 1 1
715 2 2 1 1 30 ASP HB3 . 30 . HB1 1 1
715 3 1 1 1 93 GLY HA3 . 93 . HA1 1 1
715 3 2 1 1 141 PHE HB2 . 141 . HB2 1 1
716 1 1 1 1 29 PRO HD3 . 29 . HD1 1 1
716 1 2 1 1 29 PRO QG . 29 . HG1 1 1
717 1 1 1 1 29 PRO QG . 29 . HG1 1 1
717 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
718 1 1 1 1 29 PRO QG . 29 . HG1 1 1
718 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
719 1 1 1 1 30 ASP H . 30 . HN 1 1
719 1 2 1 1 30 ASP HA . 30 . HA 1 1
720 1 1 1 1 30 ASP H . 30 . HN 1 1
720 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
721 1 1 1 1 30 ASP H . 30 . HN 1 1
721 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
721 1 2 1 1 56 LYS HE3 . 56 . HE2 1 1
722 1 1 1 1 30 ASP H . 30 . HN 1 1
722 1 2 1 1 31 VAL H . 31 . HN 1 1
723 1 1 1 1 30 ASP H . 30 . HN 1 1
723 1 2 1 1 31 VAL QG . 31 . HG11 1 1
724 1 1 1 1 30 ASP H . 30 . HN 1 1
724 1 1 1 1 54 ASP H . 54 . HN 1 1
724 1 2 1 1 57 MET H . 57 . HN 1 1
725 1 1 1 1 30 ASP H . 30 . HN 1 1
725 1 2 1 1 56 LYS HA . 56 . HA 1 1
726 1 1 1 1 30 ASP H . 30 . HN 1 1
726 1 2 1 1 56 LYS QB . 56 . HB1 1 1
727 1 1 1 1 30 ASP H . 30 . HN 1 1
727 1 2 1 1 56 LYS QD . 56 . HD1 1 1
727 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
728 1 1 1 1 30 ASP H . 30 . HN 1 1
728 1 2 1 1 57 MET H . 57 . HN 1 1
729 1 1 1 1 30 ASP H . 30 . HN 1 1
729 1 2 1 1 57 MET HA . 57 . HA 1 1
730 1 1 1 1 30 ASP HA . 30 . HA 1 1
730 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
731 1 1 1 1 30 ASP HA . 30 . HA 1 1
731 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
731 1 2 1 1 56 LYS QE . 56 . HE1 1 1
732 1 1 1 1 30 ASP HA . 30 . HA 1 1
732 1 2 1 1 31 VAL H . 31 . HN 1 1
733 1 1 1 1 30 ASP HA . 30 . HA 1 1
733 1 1 1 1 32 SER QB . 32 . HB1 1 1
733 1 2 1 1 31 VAL MG1 . 31 . HG11 1 1
734 1 1 1 1 30 ASP HA . 30 . HA 1 1
734 1 2 1 1 56 LYS QB . 56 . HB1 1 1
735 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
735 1 2 1 1 31 VAL MG1 . 31 . HG11 1 1
736 1 1 1 1 31 VAL H . 31 . HN 1 1
736 1 2 1 1 31 VAL HA . 31 . HA 1 1
737 1 1 1 1 31 VAL H . 31 . HN 1 1
737 1 2 1 1 31 VAL HB . 31 . HB 1 1
737 1 2 1 1 56 LYS QB . 56 . HB2 1 1
738 1 1 1 1 31 VAL H . 31 . HN 1 1
738 1 2 1 1 31 VAL QG . 31 . HG11 1 1
739 1 1 1 1 31 VAL H . 31 . HN 1 1
739 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
740 1 1 1 1 31 VAL H . 31 . HN 1 1
740 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
740 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
741 1 1 1 1 31 VAL H . 31 . HN 1 1
741 1 2 1 1 56 LYS HA . 56 . HA 1 1
742 1 1 1 1 31 VAL H . 31 . HN 1 1
742 1 2 1 1 56 LYS QB . 56 . HB2 1 1
743 1 1 1 1 31 VAL H . 31 . HN 1 1
743 1 2 1 1 58 CYS H . 58 . HN 1 1
744 1 1 1 1 31 VAL HA . 31 . HA 1 1
744 1 2 1 1 31 VAL HB . 31 . HB 1 1
745 1 1 1 1 31 VAL HA . 31 . HA 1 1
745 1 2 1 1 31 VAL MG1 . 31 . HG11 1 1
746 1 1 1 1 31 VAL HA . 31 . HA 1 1
746 1 1 1 1 57 MET HA . 57 . HA 1 1
746 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
747 1 1 1 1 31 VAL HA . 31 . HA 1 1
747 1 2 1 1 32 SER H . 32 . HN 1 1
748 1 1 1 1 31 VAL HA . 31 . HA 1 1
748 1 2 1 1 32 SER QB . 32 . HB1 1 1
749 1 1 1 1 31 VAL HA . 31 . HA 1 1
749 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
750 1 1 1 1 31 VAL HA . 31 . HA 1 1
750 1 2 1 1 35 GLN QG . 35 . HG1 1 1
751 1 1 1 1 31 VAL HB . 31 . HB 1 1
751 1 2 1 1 31 VAL MG1 . 31 . HG11 1 1
752 1 1 1 1 31 VAL HB . 31 . HB 1 1
752 1 2 1 1 31 VAL MG2 . 31 . HG21 1 1
753 1 1 1 1 31 VAL HB . 31 . HB 1 1
753 1 2 1 1 32 SER H . 32 . HN 1 1
754 1 1 1 1 31 VAL HB . 31 . HB 1 1
754 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
754 1 2 1 1 32 SER H . 32 . HN 1 1
755 1 1 1 1 31 VAL HB . 31 . HB 1 1
755 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
755 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
755 1 1 1 1 35 GLN QG . 35 . HG1 1 1
755 1 2 1 1 37 ALA H . 37 . HN 1 1
756 1 1 1 1 31 VAL HB . 31 . HB 1 1
756 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
756 1 1 1 1 35 GLN QG . 35 . HG1 1 1
756 1 2 1 1 36 CYS H . 36 . HN 1 1
757 1 1 1 1 31 VAL HB . 31 . HB 1 1
757 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
757 1 1 1 1 35 GLN QG . 35 . HG1 1 1
757 1 1 1 1 39 GLN QG . 39 . HG1 1 1
757 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
758 1 1 1 1 31 VAL HB . 31 . HB 1 1
758 1 1 1 1 35 GLN QG . 35 . HG1 1 1
758 1 1 1 1 39 GLN HG2 . 39 . HG1 1 1
758 1 1 1 1 57 MET QG . 57 . HG1 1 1
758 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
759 1 1 1 1 31 VAL QG . 31 . HG11 1 1
759 1 2 1 1 32 SER H . 32 . HN 1 1
760 1 1 1 1 31 VAL QG . 31 . HG11 1 1
760 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
761 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
761 1 2 1 1 35 GLN HE21 . 35 . HE22 1 1
762 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
762 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
763 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
763 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
764 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
764 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
765 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
765 1 2 1 1 32 SER H . 32 . HN 1 1
766 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
766 1 2 1 1 36 CYS H . 36 . HN 1 1
767 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
767 1 2 1 1 36 CYS HA . 36 . HA 1 1
768 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
768 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
769 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
769 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
770 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
770 1 2 1 1 39 GLN HG2 . 39 . HG1 1 1
770 1 2 1 1 57 MET QG . 57 . HG1 1 1
771 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
771 1 2 1 1 58 CYS H . 58 . HN 1 1
772 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
772 1 2 1 1 58 CYS HA . 58 . HA 1 1
773 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
773 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
774 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
774 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
775 1 1 1 1 32 SER H . 32 . HN 1 1
775 1 2 1 1 32 SER QB . 32 . HB1 1 1
776 1 1 1 1 32 SER H . 32 . HN 1 1
776 1 1 1 1 34 GLU H . 34 . HN 1 1
776 1 2 1 1 33 LEU QD . 33 . HD21 1 1
777 1 1 1 1 32 SER H . 32 . HN 1 1
777 1 1 1 1 34 GLU H . 34 . HN 1 1
777 1 2 1 1 36 CYS H . 36 . HN 1 1
778 1 1 1 1 32 SER H . 32 . HN 1 1
778 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
779 1 1 1 1 32 SER H . 32 . HN 1 1
779 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
780 2 1 1 1 32 SER H . 32 . HN 1 1
780 2 2 1 1 35 GLN HB3 . 35 . HB2 1 1
780 3 1 1 1 87 GLN H . 87 . HN 1 1
780 3 2 1 1 87 GLN HB2 . 87 . HB1 1 1
781 1 1 1 1 32 SER H . 32 . HN 1 1
781 1 2 1 1 35 GLN HE21 . 35 . HE22 1 1
782 1 1 1 1 32 SER H . 32 . HN 1 1
782 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
783 1 1 1 1 32 SER H . 32 . HN 1 1
783 1 2 1 1 35 GLN QG . 35 . HG1 1 1
784 1 1 1 1 32 SER H . 32 . HN 1 1
784 1 2 1 1 36 CYS H . 36 . HN 1 1
785 1 1 1 1 32 SER HA . 32 . HA 1 1
785 1 2 1 1 32 SER QB . 32 . HB1 1 1
786 2 1 1 1 32 SER QB . 32 . HB2 1 1
786 2 2 1 1 33 LEU H . 33 . HN 1 1
786 3 1 1 1 104 SER QB . 104 . HB1 1 1
786 3 2 1 1 105 GLN H . 105 . HN 1 1
787 1 1 1 1 32 SER QB . 32 . HB2 1 1
787 1 1 1 1 35 GLN HA . 35 . HA 1 1
787 1 2 1 1 34 GLU HB2 . 34 . HB1 1 1
788 1 1 1 1 32 SER QB . 32 . HB2 1 1
788 1 1 1 1 35 GLN HA . 35 . HA 1 1
788 1 2 1 1 35 GLN H . 35 . HN 1 1
789 2 1 1 1 32 SER QB . 32 . HB1 1 1
789 2 2 1 1 35 GLN H . 35 . HN 1 1
789 3 1 1 1 44 ASP HA . 44 . HA 1 1
789 3 2 1 1 46 CYS H . 46 . HN 1 1
790 1 1 1 1 32 SER QB . 32 . HB2 1 1
790 1 1 1 1 35 GLN HA . 35 . HA 1 1
790 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
791 1 1 1 1 32 SER QB . 32 . HB2 1 1
791 1 1 1 1 35 GLN HA . 35 . HA 1 1
791 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
792 1 1 1 1 32 SER QB . 32 . HB2 1 1
792 1 1 1 1 35 GLN HA . 35 . HA 1 1
792 1 2 1 1 35 GLN HE21 . 35 . HE22 1 1
793 1 1 1 1 32 SER QB . 32 . HB2 1 1
793 1 1 1 1 35 GLN HA . 35 . HA 1 1
793 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
794 1 1 1 1 32 SER QB . 32 . HB2 1 1
794 1 1 1 1 35 GLN HA . 35 . HA 1 1
794 1 2 1 1 36 CYS H . 36 . HN 1 1
795 1 1 1 1 32 SER QB . 32 . HB2 1 1
795 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
796 2 1 1 1 32 SER QB . 32 . HB2 1 1
796 2 2 1 1 35 GLN HE21 . 35 . HE22 1 1
796 3 1 1 1 155 GLN H . 155 . HN 1 1
796 3 2 1 1 161 GLY HA3 . 161 . HA1 1 1
797 1 1 1 1 33 LEU H . 33 . HN 1 1
797 1 2 1 1 33 LEU HA . 33 . HA 1 1
798 1 1 1 1 33 LEU H . 33 . HN 1 1
798 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
799 1 1 1 1 33 LEU H . 33 . HN 1 1
799 1 2 1 1 33 LEU QD . 33 . HD21 1 1
800 1 1 1 1 33 LEU H . 33 . HN 1 1
800 1 2 1 1 33 LEU HG . 33 . HG 1 1
801 1 1 1 1 33 LEU H . 33 . HN 1 1
801 1 2 1 1 34 GLU H . 34 . HN 1 1
802 2 1 1 1 33 LEU H . 33 . HN 1 1
802 2 2 1 1 34 GLU HB3 . 34 . HB2 1 1
802 2 2 1 1 35 GLN HB3 . 35 . HB2 1 1
802 3 1 1 1 87 GLN HB2 . 87 . HB1 1 1
802 3 2 1 1 151 SER H . 151 . HN 1 1
803 1 1 1 1 33 LEU H . 33 . HN 1 1
803 1 2 1 1 35 GLN H . 35 . HN 1 1
804 1 1 1 1 33 LEU HA . 33 . HA 1 1
804 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
805 1 1 1 1 33 LEU HA . 33 . HA 1 1
805 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
806 1 1 1 1 33 LEU HA . 33 . HA 1 1
806 1 2 1 1 33 LEU QD . 33 . HD21 1 1
807 1 1 1 1 33 LEU HA . 33 . HA 1 1
807 1 2 1 1 33 LEU HG . 33 . HG 1 1
808 1 1 1 1 33 LEU HA . 33 . HA 1 1
808 1 2 1 1 34 GLU H . 34 . HN 1 1
809 2 1 1 1 33 LEU HA . 33 . HA 1 1
809 2 2 1 1 34 GLU H . 34 . HN 1 1
809 3 1 1 1 122 PHE HB3 . 122 . HB2 1 1
809 3 2 1 1 123 THR H . 123 . HN 1 1
810 1 1 1 1 33 LEU HA . 33 . HA 1 1
810 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
810 1 2 1 1 35 GLN H . 35 . HN 1 1
811 1 1 1 1 33 LEU HA . 33 . HA 1 1
811 1 2 1 1 35 GLN H . 35 . HN 1 1
811 1 2 1 1 37 ALA H . 37 . HN 1 1
812 1 1 1 1 33 LEU HA . 33 . HA 1 1
812 1 2 1 1 36 CYS H . 36 . HN 1 1
813 1 1 1 1 33 LEU HA . 33 . HA 1 1
813 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
813 1 2 1 1 36 CYS H . 36 . HN 1 1
814 2 1 1 1 33 LEU HA . 33 . HA 1 1
814 2 1 1 1 36 CYS HB2 . 36 . HB2 1 1
814 2 2 1 1 37 ALA MB . 37 . HB1 1 1
814 3 1 1 1 112 ALA MB . 112 . HB1 1 1
814 3 2 1 1 122 PHE HB3 . 122 . HB2 1 1
815 1 1 1 1 33 LEU HA . 33 . HA 1 1
815 1 2 1 1 51 TYR QB . 51 . HB1 1 1
816 1 1 1 1 33 LEU HA . 33 . HA 1 1
816 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
816 1 2 1 1 51 TYR QE . 51 . HE1 1 1
817 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
817 1 2 1 1 33 LEU QD . 33 . HD11 1 1
818 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
818 1 2 1 1 34 GLU H . 34 . HN 1 1
819 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
819 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
819 1 2 1 1 51 TYR QE . 51 . HE1 1 1
820 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
820 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
820 1 2 1 1 51 TYR QE . 51 . HE1 1 1
821 1 1 1 1 33 LEU QD . 33 . HD11 1 1
821 1 2 1 1 33 LEU HG . 33 . HG 1 1
822 1 1 1 1 33 LEU QD . 33 . HD11 1 1
822 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
823 1 1 1 1 33 LEU QD . 33 . HD11 1 1
823 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
824 1 1 1 1 33 LEU QD . 33 . HD11 1 1
824 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
824 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
825 2 1 1 1 33 LEU QD . 33 . HD21 1 1
825 2 2 1 1 53 ASP HA . 53 . HA 1 1
825 3 1 1 1 43 VAL MG2 . 43 . HG21 1 1
825 3 2 1 1 44 ASP HA . 44 . HA 1 1
826 1 1 1 1 33 LEU QD . 33 . HD21 1 1
826 1 2 1 1 51 TYR H . 51 . HN 1 1
826 1 2 1 1 53 ASP H . 53 . HN 1 1
827 1 1 1 1 33 LEU QD . 33 . HD21 1 1
827 1 1 1 1 75 THR MG . 75 . HG21 1 1
827 1 1 1 1 76 ALA MB . 76 . HB1 1 1
827 1 2 1 1 51 TYR H . 51 . HN 1 1
828 1 1 1 1 33 LEU QD . 33 . HD21 1 1
828 1 2 1 1 51 TYR HA . 51 . HA 1 1
829 1 1 1 1 33 LEU QD . 33 . HD21 1 1
829 1 2 1 1 51 TYR QB . 51 . HB1 1 1
830 1 1 1 1 33 LEU QD . 33 . HD21 1 1
830 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
831 1 1 1 1 33 LEU QD . 33 . HD11 1 1
831 1 2 1 1 51 TYR HD2 . 51 . HD2 1 1
831 1 2 1 1 51 TYR QE . 51 . HE1 1 1
832 1 1 1 1 33 LEU QD . 33 . HD11 1 1
832 1 2 1 1 51 TYR QE . 51 . HE1 1 1
833 1 1 1 1 33 LEU QD . 33 . HD11 1 1
833 1 2 1 1 53 ASP H . 53 . HN 1 1
834 1 1 1 1 33 LEU QD . 33 . HD21 1 1
834 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
835 1 1 1 1 33 LEU HG . 33 . HG 1 1
835 1 2 1 1 34 GLU H . 34 . HN 1 1
836 1 1 1 1 33 LEU HG . 33 . HG 1 1
836 1 1 1 1 38 ALA MB . 38 . HB1 1 1
836 1 2 1 1 35 GLN H . 35 . HN 1 1
837 2 1 1 1 33 LEU HG . 33 . HG 1 1
837 2 1 1 1 38 ALA MB . 38 . HB1 1 1
837 2 2 1 1 35 GLN HE21 . 35 . HE22 1 1
837 3 1 1 1 87 GLN HE22 . 87 . HE22 1 1
837 3 2 1 1 150 THR MG . 150 . HG21 1 1
838 1 1 1 1 33 LEU O . 33 . O 1 1
838 1 2 1 1 37 ALA H . 37 . HN 1 1
839 1 1 1 1 33 LEU O . 33 . O 1 1
839 1 2 1 1 37 ALA N . 37 . N 1 1
840 1 1 1 1 34 GLU H . 34 . HN 1 1
840 1 2 1 1 34 GLU HA . 34 . HA 1 1
841 1 1 1 1 34 GLU H . 34 . HN 1 1
841 1 2 1 1 34 GLU HB2 . 34 . HB1 1 1
842 1 1 1 1 34 GLU H . 34 . HN 1 1
842 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
843 1 1 1 1 34 GLU H . 34 . HN 1 1
843 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
844 1 1 1 1 34 GLU H . 34 . HN 1 1
844 1 2 1 1 35 GLN H . 35 . HN 1 1
845 1 1 1 1 34 GLU H . 34 . HN 1 1
845 1 2 1 1 36 CYS H . 36 . HN 1 1
846 1 1 1 1 34 GLU H . 34 . HN 1 1
846 1 2 1 1 37 ALA H . 37 . HN 1 1
847 1 1 1 1 34 GLU HA . 34 . HA 1 1
847 1 2 1 1 34 GLU HB3 . 34 . HB2 1 1
848 1 1 1 1 34 GLU HA . 34 . HA 1 1
848 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
849 1 1 1 1 34 GLU HA . 34 . HA 1 1
849 1 2 1 1 35 GLN H . 35 . HN 1 1
850 1 1 1 1 34 GLU HA . 34 . HA 1 1
850 1 2 1 1 35 GLN H . 35 . HN 1 1
850 1 2 1 1 37 ALA H . 37 . HN 1 1
851 1 1 1 1 34 GLU HA . 34 . HA 1 1
851 1 2 1 1 36 CYS H . 36 . HN 1 1
852 1 1 1 1 34 GLU HA . 34 . HA 1 1
852 1 2 1 1 37 ALA H . 37 . HN 1 1
853 1 1 1 1 34 GLU HA . 34 . HA 1 1
853 1 2 1 1 37 ALA MB . 37 . HB1 1 1
854 1 1 1 1 34 GLU HA . 34 . HA 1 1
854 1 2 1 1 38 ALA H . 38 . HN 1 1
855 1 1 1 1 34 GLU HB2 . 34 . HB1 1 1
855 1 2 1 1 35 GLN H . 35 . HN 1 1
856 1 1 1 1 34 GLU HB3 . 34 . HB2 1 1
856 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
856 1 2 1 1 37 ALA H . 37 . HN 1 1
857 1 1 1 1 34 GLU HB3 . 34 . HB2 1 1
857 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
857 1 1 1 1 41 LYS HB2 . 41 . HB1 1 1
857 1 2 1 1 38 ALA H . 38 . HN 1 1
858 2 1 1 1 34 GLU HG2 . 34 . HG2 1 1
858 2 2 1 1 35 GLN H . 35 . HN 1 1
858 3 1 1 1 43 VAL HB . 43 . HB 1 1
858 3 2 1 1 46 CYS H . 46 . HN 1 1
859 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
859 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
859 1 2 1 1 37 ALA H . 37 . HN 1 1
860 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
860 1 2 1 1 35 GLN H . 35 . HN 1 1
861 2 1 1 1 34 GLU HG3 . 34 . HG1 1 1
861 2 2 1 1 37 ALA MB . 37 . HB1 1 1
861 3 1 1 1 109 CYS HB3 . 109 . HB1 1 1
861 3 1 1 1 131 CYS HB2 . 131 . HB2 1 1
861 3 2 1 1 112 ALA MB . 112 . HB1 1 1
862 1 1 1 1 34 GLU O . 34 . O 1 1
862 1 2 1 1 38 ALA H . 38 . HN 1 1
863 1 1 1 1 34 GLU O . 34 . O 1 1
863 1 2 1 1 38 ALA N . 38 . N 1 1
864 1 1 1 1 35 GLN H . 35 . HN 1 1
864 1 2 1 1 35 GLN HA . 35 . HA 1 1
865 1 1 1 1 35 GLN H . 35 . HN 1 1
865 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
866 1 1 1 1 35 GLN H . 35 . HN 1 1
866 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
867 2 1 1 1 35 GLN H . 35 . HN 1 1
867 2 2 1 1 35 GLN HB3 . 35 . HB2 1 1
867 3 1 1 1 155 GLN HB3 . 155 . HB1 1 1
867 3 2 1 1 155 GLN HE21 . 155 . HE22 1 1
868 1 1 1 1 35 GLN H . 35 . HN 1 1
868 1 2 1 1 36 CYS H . 36 . HN 1 1
869 1 1 1 1 35 GLN H . 35 . HN 1 1
869 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
870 1 1 1 1 35 GLN HA . 35 . HA 1 1
870 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
870 1 2 1 1 35 GLN QG . 35 . HG1 1 1
871 1 1 1 1 35 GLN HA . 35 . HA 1 1
871 1 2 1 1 35 GLN QG . 35 . HG1 1 1
872 2 1 1 1 35 GLN HA . 35 . HA 1 1
872 2 2 1 1 36 CYS H . 36 . HN 1 1
872 3 1 1 1 92 GLU H . 92 . HN 1 1
872 3 2 1 1 92 GLU HA . 92 . HA 1 1
873 1 1 1 1 35 GLN HA . 35 . HA 1 1
873 1 1 1 1 38 ALA HA . 38 . HA 1 1
873 1 2 1 1 37 ALA H . 37 . HN 1 1
874 1 1 1 1 35 GLN HA . 35 . HA 1 1
874 1 2 1 1 38 ALA H . 38 . HN 1 1
875 1 1 1 1 35 GLN HA . 35 . HA 1 1
875 1 1 1 1 38 ALA HA . 38 . HA 1 1
875 1 2 1 1 38 ALA H . 38 . HN 1 1
876 1 1 1 1 35 GLN HA . 35 . HA 1 1
876 1 1 1 1 38 ALA HA . 38 . HA 1 1
876 1 2 1 1 38 ALA MB . 38 . HB1 1 1
877 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
877 1 1 1 1 35 GLN QG . 35 . HG1 1 1
877 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
878 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
878 1 1 1 1 35 GLN QG . 35 . HG1 1 1
878 1 2 1 1 35 GLN HE21 . 35 . HE22 1 1
879 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
879 1 1 1 1 35 GLN QG . 35 . HG1 1 1
879 1 2 1 1 35 GLN HE22 . 35 . HE21 1 1
880 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
880 1 1 1 1 35 GLN QG . 35 . HG1 1 1
880 1 1 1 1 39 GLN HG3 . 39 . HG2 1 1
880 1 2 1 1 38 ALA H . 38 . HN 1 1
881 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
881 1 2 1 1 36 CYS H . 36 . HN 1 1
882 2 1 1 1 35 GLN HB3 . 35 . HB2 1 1
882 2 2 1 1 35 GLN HE21 . 35 . HE22 1 1
882 3 1 1 1 155 GLN H . 155 . HN 1 1
882 3 2 1 1 155 GLN HB2 . 155 . HB2 1 1
883 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
883 1 2 1 1 36 CYS H . 36 . HN 1 1
884 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
884 1 2 1 1 35 GLN HG2 . 35 . HG1 1 1
885 1 1 1 1 35 GLN QG . 35 . HG1 1 1
885 1 2 1 1 36 CYS H . 36 . HN 1 1
886 1 1 1 1 35 GLN QG . 35 . HG1 1 1
886 1 2 1 1 38 ALA MB . 38 . HB1 1 1
887 1 1 1 1 35 GLN O . 35 . O 1 1
887 1 2 1 1 39 GLN H . 39 . HN 1 1
888 1 1 1 1 35 GLN O . 35 . O 1 1
888 1 2 1 1 39 GLN N . 39 . N 1 1
889 1 1 1 1 36 CYS H . 36 . HN 1 1
889 1 2 1 1 36 CYS HA . 36 . HA 1 1
890 1 1 1 1 36 CYS H . 36 . HN 1 1
890 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
891 1 1 1 1 36 CYS H . 36 . HN 1 1
891 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
892 1 1 1 1 36 CYS H . 36 . HN 1 1
892 1 2 1 1 37 ALA H . 37 . HN 1 1
893 1 1 1 1 36 CYS H . 36 . HN 1 1
893 1 2 1 1 37 ALA HA . 37 . HA 1 1
893 1 2 1 1 51 TYR HB2 . 51 . HB1 1 1
893 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
894 1 1 1 1 36 CYS H . 36 . HN 1 1
894 1 2 1 1 37 ALA MB . 37 . HB1 1 1
895 1 1 1 1 36 CYS H . 36 . HN 1 1
895 1 2 1 1 38 ALA H . 38 . HN 1 1
896 1 1 1 1 36 CYS H . 36 . HN 1 1
896 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
896 1 2 1 1 51 TYR QE . 51 . HE1 1 1
897 2 1 1 1 36 CYS H . 36 . HN 1 1
897 2 2 1 1 58 CYS HB2 . 58 . HB2 1 1
897 3 1 1 1 54 ASP QB . 54 . HB1 1 1
897 3 2 1 1 56 LYS H . 56 . HN 1 1
898 1 1 1 1 36 CYS HA . 36 . HA 1 1
898 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
899 1 1 1 1 36 CYS HA . 36 . HA 1 1
899 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
900 1 1 1 1 36 CYS HA . 36 . HA 1 1
900 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
900 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
901 1 1 1 1 36 CYS HA . 36 . HA 1 1
901 1 2 1 1 37 ALA H . 37 . HN 1 1
902 1 1 1 1 36 CYS HA . 36 . HA 1 1
902 1 2 1 1 38 ALA H . 38 . HN 1 1
903 1 1 1 1 36 CYS HA . 36 . HA 1 1
903 1 2 1 1 38 ALA H . 38 . HN 1 1
903 1 2 1 1 40 CYS H . 40 . HN 1 1
904 1 1 1 1 36 CYS HA . 36 . HA 1 1
904 1 2 1 1 39 GLN H . 39 . HN 1 1
905 1 1 1 1 36 CYS HA . 36 . HA 1 1
905 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
906 1 1 1 1 36 CYS HA . 36 . HA 1 1
906 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
907 1 1 1 1 36 CYS HA . 36 . HA 1 1
907 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
908 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
908 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
909 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
909 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
910 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
910 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
911 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
911 1 2 1 1 37 ALA H . 37 . HN 1 1
912 2 1 1 1 36 CYS HB3 . 36 . HB1 1 1
912 2 2 1 1 37 ALA MB . 37 . HB1 1 1
912 3 1 1 1 112 ALA MB . 112 . HB1 1 1
912 3 2 1 1 122 PHE HB2 . 122 . HB1 1 1
912 3 2 1 1 131 CYS HB3 . 131 . HB1 1 1
913 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
913 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
913 1 2 1 1 39 GLN H . 39 . HN 1 1
914 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
914 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
915 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
915 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
915 1 2 1 1 51 TYR QE . 51 . HE1 1 1
916 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
916 1 2 1 1 51 TYR QE . 51 . HE1 1 1
917 1 1 1 1 36 CYS O . 36 . O 1 1
917 1 2 1 1 40 CYS H . 40 . HN 1 1
918 1 1 1 1 36 CYS O . 36 . O 1 1
918 1 2 1 1 40 CYS N . 40 . N 1 1
919 1 1 1 1 36 CYS SG . 36 . SG 1 1
919 1 2 1 1 58 CYS SG . 58 . SG 1 1
920 1 1 1 1 37 ALA H . 37 . HN 1 1
920 1 2 1 1 37 ALA HA . 37 . HA 1 1
921 1 1 1 1 37 ALA H . 37 . HN 1 1
921 1 2 1 1 37 ALA MB . 37 . HB1 1 1
922 1 1 1 1 37 ALA H . 37 . HN 1 1
922 1 2 1 1 38 ALA H . 38 . HN 1 1
923 1 1 1 1 37 ALA H . 37 . HN 1 1
923 1 2 1 1 39 GLN H . 39 . HN 1 1
924 1 1 1 1 37 ALA H . 37 . HN 1 1
924 1 2 1 1 40 CYS H . 40 . HN 1 1
925 1 1 1 1 37 ALA H . 37 . HN 1 1
925 1 2 1 1 49 PHE QE . 49 . HE1 1 1
926 1 1 1 1 37 ALA H . 37 . HN 1 1
926 1 2 1 1 51 TYR QE . 51 . HE1 1 1
927 1 1 1 1 37 ALA HA . 37 . HA 1 1
927 1 2 1 1 37 ALA MB . 37 . HB1 1 1
928 1 1 1 1 37 ALA HA . 37 . HA 1 1
928 1 2 1 1 38 ALA H . 38 . HN 1 1
929 1 1 1 1 37 ALA HA . 37 . HA 1 1
929 1 2 1 1 38 ALA H . 38 . HN 1 1
929 1 2 1 1 40 CYS H . 40 . HN 1 1
930 1 1 1 1 37 ALA HA . 37 . HA 1 1
930 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
930 1 2 1 1 38 ALA HA . 38 . HA 1 1
931 1 1 1 1 37 ALA HA . 37 . HA 1 1
931 1 2 1 1 38 ALA MB . 38 . HB1 1 1
931 1 2 1 1 41 LYS HG3 . 41 . HG2 1 1
932 1 1 1 1 37 ALA HA . 37 . HA 1 1
932 1 2 1 1 39 GLN H . 39 . HN 1 1
933 1 1 1 1 37 ALA HA . 37 . HA 1 1
933 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
933 1 2 1 1 39 GLN H . 39 . HN 1 1
934 1 1 1 1 37 ALA HA . 37 . HA 1 1
934 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
935 1 1 1 1 37 ALA HA . 37 . HA 1 1
935 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
935 1 2 1 1 41 LYS HG3 . 41 . HG2 1 1
936 1 1 1 1 37 ALA HA . 37 . HA 1 1
936 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
936 1 2 1 1 42 ALA H . 42 . HN 1 1
937 1 1 1 1 37 ALA HA . 37 . HA 1 1
937 1 2 1 1 49 PHE QD . 49 . HD1 1 1
937 1 2 1 1 51 TYR QE . 51 . HE1 1 1
938 1 1 1 1 37 ALA HA . 37 . HA 1 1
938 1 2 1 1 49 PHE QE . 49 . HE1 1 1
939 1 1 1 1 37 ALA HA . 37 . HA 1 1
939 1 1 1 1 51 TYR HB3 . 51 . HB2 1 1
939 1 2 1 1 51 TYR QE . 51 . HE1 1 1
940 2 1 1 1 37 ALA MB . 37 . HB1 1 1
940 2 2 1 1 38 ALA H . 38 . HN 1 1
940 3 1 1 1 112 ALA H . 112 . HN 1 1
940 3 2 1 1 112 ALA MB . 112 . HB1 1 1
941 1 1 1 1 37 ALA MB . 37 . HB1 1 1
941 1 2 1 1 38 ALA HA . 38 . HA 1 1
942 1 1 1 1 37 ALA MB . 37 . HB1 1 1
942 1 2 1 1 41 LYS QE . 41 . HE1 1 1
943 2 1 1 1 37 ALA MB . 37 . HB1 1 1
943 2 2 1 1 49 PHE QD . 49 . HD1 1 1
943 3 1 1 1 94 ALA MB . 94 . HB1 1 1
943 3 2 1 1 138 PHE QD . 138 . HD1 1 1
944 1 1 1 1 37 ALA MB . 37 . HB1 1 1
944 1 2 1 1 49 PHE QE . 49 . HE1 1 1
945 1 1 1 1 37 ALA MB . 37 . HB1 1 1
945 1 2 1 1 51 TYR QE . 51 . HE1 1 1
946 2 1 1 1 37 ALA MB . 37 . HB1 1 1
946 2 2 1 1 78 ARG HA . 78 . HA 1 1
946 3 1 1 1 94 ALA MB . 94 . HB1 1 1
946 3 2 1 1 137 GLY HA3 . 137 . HA2 1 1
947 1 1 1 1 37 ALA O . 37 . O 1 1
947 1 2 1 1 41 LYS H . 41 . HN 1 1
948 1 1 1 1 37 ALA O . 37 . O 1 1
948 1 2 1 1 41 LYS N . 41 . N 1 1
949 1 1 1 1 38 ALA H . 38 . HN 1 1
949 1 2 1 1 38 ALA HA . 38 . HA 1 1
950 1 1 1 1 38 ALA H . 38 . HN 1 1
950 1 2 1 1 38 ALA MB . 38 . HB1 1 1
951 1 1 1 1 38 ALA H . 38 . HN 1 1
951 1 2 1 1 39 GLN H . 39 . HN 1 1
952 1 1 1 1 38 ALA H . 38 . HN 1 1
952 1 1 1 1 40 CYS H . 40 . HN 1 1
952 1 2 1 1 39 GLN H . 39 . HN 1 1
953 1 1 1 1 38 ALA H . 38 . HN 1 1
953 1 1 1 1 40 CYS H . 40 . HN 1 1
953 1 2 1 1 41 LYS HD2 . 41 . HD1 1 1
954 1 1 1 1 38 ALA HA . 38 . HA 1 1
954 1 2 1 1 38 ALA MB . 38 . HB1 1 1
955 1 1 1 1 38 ALA HA . 38 . HA 1 1
955 1 2 1 1 39 GLN H . 39 . HN 1 1
956 1 1 1 1 38 ALA HA . 38 . HA 1 1
956 1 2 1 1 40 CYS H . 40 . HN 1 1
957 1 1 1 1 38 ALA HA . 38 . HA 1 1
957 1 2 1 1 41 LYS H . 41 . HN 1 1
958 1 1 1 1 38 ALA HA . 38 . HA 1 1
958 1 2 1 1 41 LYS HB2 . 41 . HB1 1 1
959 1 1 1 1 38 ALA HA . 38 . HA 1 1
959 1 2 1 1 41 LYS HD2 . 41 . HD1 1 1
960 1 1 1 1 38 ALA HA . 38 . HA 1 1
960 1 2 1 1 41 LYS QE . 41 . HE1 1 1
961 1 1 1 1 38 ALA MB . 38 . HB1 1 1
961 1 2 1 1 39 GLN H . 39 . HN 1 1
962 1 1 1 1 38 ALA MB . 38 . HB1 1 1
962 1 1 1 1 42 ALA MB . 42 . HB1 1 1
962 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
963 1 1 1 1 38 ALA MB . 38 . HB1 1 1
963 1 1 1 1 42 ALA MB . 42 . HB1 1 1
963 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
964 1 1 1 1 38 ALA MB . 38 . HB1 1 1
964 1 1 1 1 41 LYS HG3 . 41 . HG2 1 1
964 1 2 1 1 40 CYS H . 40 . HN 1 1
965 1 1 1 1 38 ALA O . 38 . O 1 1
965 1 2 1 1 42 ALA H . 42 . HN 1 1
966 1 1 1 1 38 ALA O . 38 . O 1 1
966 1 2 1 1 42 ALA N . 42 . N 1 1
967 1 1 1 1 39 GLN H . 39 . HN 1 1
967 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
968 1 1 1 1 39 GLN H . 39 . HN 1 1
968 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
969 1 1 1 1 39 GLN H . 39 . HN 1 1
969 1 2 1 1 40 CYS H . 40 . HN 1 1
970 1 1 1 1 39 GLN H . 39 . HN 1 1
970 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
971 1 1 1 1 39 GLN H . 39 . HN 1 1
971 1 2 1 1 41 LYS H . 41 . HN 1 1
972 1 1 1 1 39 GLN H . 39 . HN 1 1
972 1 2 1 1 41 LYS H . 41 . HN 1 1
972 1 2 1 1 42 ALA H . 42 . HN 1 1
973 1 1 1 1 39 GLN H . 39 . HN 1 1
973 1 2 1 1 42 ALA H . 42 . HN 1 1
974 1 1 1 1 39 GLN HA . 39 . HA 1 1
974 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
975 1 1 1 1 39 GLN HA . 39 . HA 1 1
975 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
976 1 1 1 1 39 GLN HA . 39 . HA 1 1
976 1 2 1 1 40 CYS H . 40 . HN 1 1
977 1 1 1 1 39 GLN HA . 39 . HA 1 1
977 1 2 1 1 41 LYS H . 41 . HN 1 1
978 1 1 1 1 39 GLN HA . 39 . HA 1 1
978 1 2 1 1 42 ALA H . 42 . HN 1 1
979 1 1 1 1 39 GLN HA . 39 . HA 1 1
979 1 2 1 1 42 ALA MB . 42 . HB1 1 1
980 1 1 1 1 39 GLN HA . 39 . HA 1 1
980 1 2 1 1 43 VAL H . 43 . HN 1 1
981 1 1 1 1 39 GLN HA . 39 . HA 1 1
981 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
981 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
982 2 1 1 1 39 GLN HB2 . 39 . HB2 1 1
982 2 1 1 1 39 GLN QG . 39 . HG1 1 1
982 2 2 1 1 42 ALA MB . 42 . HB1 1 1
982 3 1 1 1 100 ALA MB . 100 . HB1 1 1
982 3 2 1 1 101 MET HB3 . 101 . HB1 1 1
983 2 1 1 1 39 GLN HB2 . 39 . HB2 1 1
983 2 1 1 1 39 GLN QG . 39 . HG1 1 1
983 2 2 1 1 49 PHE HB3 . 49 . HB2 1 1
983 3 1 1 1 61 LYS QE . 61 . HE1 1 1
983 3 2 1 1 62 GLU HG3 . 62 . HG1 1 1
984 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
984 1 2 1 1 40 CYS H . 40 . HN 1 1
985 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
985 1 2 1 1 41 LYS H . 41 . HN 1 1
986 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
986 1 1 1 1 43 VAL HB . 43 . HB 1 1
986 1 2 1 1 42 ALA MB . 42 . HB1 1 1
987 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
987 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
988 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
988 1 2 1 1 39 GLN HG3 . 39 . HG2 1 1
989 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
989 1 2 1 1 42 ALA MB . 42 . HB1 1 1
990 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
990 1 2 1 1 43 VAL HB . 43 . HB 1 1
991 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
991 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
992 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
992 1 2 1 1 60 VAL QG . 60 . HG11 1 1
993 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
993 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
994 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
994 1 2 1 1 39 GLN HG3 . 39 . HG2 1 1
995 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
995 1 2 1 1 40 CYS HA . 40 . HA 1 1
995 1 2 1 1 43 VAL HA . 43 . HA 1 1
996 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
996 1 2 1 1 42 ALA MB . 42 . HB1 1 1
997 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
997 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
998 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
998 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
998 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
999 1 1 1 1 39 GLN HG3 . 39 . HG2 1 1
999 1 2 1 1 40 CYS H . 40 . HN 1 1
1000 1 1 1 1 39 GLN HG3 . 39 . HG2 1 1
1000 1 2 1 1 40 CYS HA . 40 . HA 1 1
1001 1 1 1 1 39 GLN HG3 . 39 . HG2 1 1
1001 1 2 1 1 41 LYS H . 41 . HN 1 1
1001 1 2 1 1 42 ALA H . 42 . HN 1 1
1002 1 1 1 1 40 CYS H . 40 . HN 1 1
1002 1 2 1 1 40 CYS HA . 40 . HA 1 1
1003 1 1 1 1 40 CYS H . 40 . HN 1 1
1003 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1004 1 1 1 1 40 CYS H . 40 . HN 1 1
1004 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1005 1 1 1 1 40 CYS H . 40 . HN 1 1
1005 1 2 1 1 41 LYS H . 41 . HN 1 1
1006 1 1 1 1 40 CYS H . 40 . HN 1 1
1006 1 2 1 1 41 LYS HA . 41 . HA 1 1
1006 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1007 1 1 1 1 40 CYS H . 40 . HN 1 1
1007 1 2 1 1 41 LYS HB2 . 41 . HB1 1 1
1008 1 1 1 1 40 CYS H . 40 . HN 1 1
1008 1 2 1 1 41 LYS QD . 41 . HD1 1 1
1008 1 2 1 1 41 LYS HG2 . 41 . HG1 1 1
1009 1 1 1 1 40 CYS H . 40 . HN 1 1
1009 1 2 1 1 49 PHE HB3 . 49 . HB2 1 1
1009 1 2 1 1 60 VAL HB . 60 . HB 1 1
1010 1 1 1 1 40 CYS H . 40 . HN 1 1
1010 1 2 1 1 49 PHE QD . 49 . HD1 1 1
1011 1 1 1 1 40 CYS H . 40 . HN 1 1
1011 1 2 1 1 49 PHE QE . 49 . HE1 1 1
1012 1 1 1 1 40 CYS H . 40 . HN 1 1
1012 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1013 1 1 1 1 40 CYS HA . 40 . HA 1 1
1013 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1014 2 1 1 1 40 CYS HA . 40 . HA 1 1
1014 2 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1014 3 1 1 1 63 GLY QA . 63 . HA1 1 1
1014 3 2 1 1 64 LYS QE . 64 . HE1 1 1
1015 1 1 1 1 40 CYS HA . 40 . HA 1 1
1015 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1016 1 1 1 1 40 CYS HA . 40 . HA 1 1
1016 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1016 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1017 1 1 1 1 40 CYS HA . 40 . HA 1 1
1017 1 2 1 1 41 LYS H . 41 . HN 1 1
1018 1 1 1 1 40 CYS HA . 40 . HA 1 1
1018 1 2 1 1 41 LYS H . 41 . HN 1 1
1018 1 2 1 1 42 ALA H . 42 . HN 1 1
1019 1 1 1 1 40 CYS HA . 40 . HA 1 1
1019 1 2 1 1 43 VAL H . 43 . HN 1 1
1020 1 1 1 1 40 CYS HA . 40 . HA 1 1
1020 1 1 1 1 43 VAL HA . 43 . HA 1 1
1020 1 2 1 1 43 VAL H . 43 . HN 1 1
1021 1 1 1 1 40 CYS HA . 40 . HA 1 1
1021 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1022 1 1 1 1 40 CYS HA . 40 . HA 1 1
1022 1 1 1 1 60 VAL HA . 60 . HA 1 1
1022 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1023 1 1 1 1 40 CYS HA . 40 . HA 1 1
1023 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1024 1 1 1 1 40 CYS HA . 40 . HA 1 1
1024 1 1 1 1 60 VAL HA . 60 . HA 1 1
1024 1 2 1 1 60 VAL HB . 60 . HB 1 1
1025 1 1 1 1 40 CYS HA . 40 . HA 1 1
1025 1 1 1 1 60 VAL HA . 60 . HA 1 1
1025 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1026 1 1 1 1 40 CYS HA . 40 . HA 1 1
1026 1 2 1 1 60 VAL HB . 60 . HB 1 1
1027 1 1 1 1 40 CYS HA . 40 . HA 1 1
1027 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1028 1 1 1 1 40 CYS HA . 40 . HA 1 1
1028 1 1 1 1 77 SER HA . 77 . HA 1 1
1028 1 2 1 1 78 ARG HB3 . 78 . HB2 1 1
1029 2 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1029 2 2 1 1 41 LYS H . 41 . HN 1 1
1029 3 1 1 1 64 LYS QE . 64 . HE1 1 1
1029 3 2 1 1 116 ASP H . 116 . HN 1 1
1030 2 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1030 2 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1030 2 2 1 1 78 ARG HA . 78 . HA 1 1
1030 3 1 1 1 64 LYS QE . 64 . HE1 1 1
1030 3 2 1 1 112 ALA HA . 112 . HA 1 1
1030 3 2 1 1 117 PRO HD2 . 117 . HD1 1 1
1031 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1031 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1031 1 2 1 1 78 ARG HA . 78 . HA 1 1
1032 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1032 1 2 1 1 49 PHE HA . 49 . HA 1 1
1033 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
1033 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1034 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1034 1 2 1 1 41 LYS H . 41 . HN 1 1
1035 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1035 1 2 1 1 41 LYS HA . 41 . HA 1 1
1035 1 2 1 1 78 ARG HA . 78 . HA 1 1
1036 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1036 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1036 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1037 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1037 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1038 2 1 1 1 40 CYS HB3 . 40 . HB1 1 1
1038 2 2 1 1 78 ARG HB2 . 78 . HB1 1 1
1038 3 1 1 1 65 PRO HB2 . 65 . HB1 1 1
1038 3 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1039 1 1 1 1 40 CYS SG . 40 . SG 1 1
1039 1 2 1 1 46 CYS SG . 46 . SG 1 1
1040 1 1 1 1 41 LYS H . 41 . HN 1 1
1040 1 2 1 1 41 LYS HA . 41 . HA 1 1
1041 1 1 1 1 41 LYS H . 41 . HN 1 1
1041 1 1 1 1 42 ALA H . 42 . HN 1 1
1041 1 2 1 1 41 LYS HA . 41 . HA 1 1
1042 1 1 1 1 41 LYS H . 41 . HN 1 1
1042 1 2 1 1 41 LYS HB2 . 41 . HB1 1 1
1043 1 1 1 1 41 LYS H . 41 . HN 1 1
1043 1 2 1 1 41 LYS QE . 41 . HE1 1 1
1044 1 1 1 1 41 LYS H . 41 . HN 1 1
1044 1 2 1 1 41 LYS HG3 . 41 . HG2 1 1
1045 1 1 1 1 41 LYS H . 41 . HN 1 1
1045 1 1 1 1 42 ALA H . 42 . HN 1 1
1045 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1046 1 1 1 1 41 LYS H . 41 . HN 1 1
1046 1 1 1 1 42 ALA H . 42 . HN 1 1
1046 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1047 1 1 1 1 41 LYS H . 41 . HN 1 1
1047 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1048 2 1 1 1 41 LYS H . 41 . HN 1 1
1048 2 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1048 3 1 1 1 116 ASP H . 116 . HN 1 1
1048 3 2 1 1 119 CYS HB2 . 119 . HB2 1 1
1049 1 1 1 1 41 LYS H . 41 . HN 1 1
1049 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1050 1 1 1 1 41 LYS HA . 41 . HA 1 1
1050 1 2 1 1 41 LYS QB . 41 . HB1 1 1
1051 1 1 1 1 41 LYS HA . 41 . HA 1 1
1051 1 2 1 1 41 LYS HB3 . 41 . HB2 1 1
1052 1 1 1 1 41 LYS HA . 41 . HA 1 1
1052 1 2 1 1 41 LYS HG2 . 41 . HG1 1 1
1053 1 1 1 1 41 LYS HA . 41 . HA 1 1
1053 1 2 1 1 41 LYS HG3 . 41 . HG2 1 1
1054 2 1 1 1 41 LYS HA . 41 . HA 1 1
1054 2 2 1 1 41 LYS HG3 . 41 . HG2 1 1
1054 3 1 1 1 78 ARG HA . 78 . HA 1 1
1054 3 2 1 1 78 ARG HB2 . 78 . HB1 1 1
1055 1 1 1 1 41 LYS HA . 41 . HA 1 1
1055 1 2 1 1 42 ALA H . 42 . HN 1 1
1056 1 1 1 1 41 LYS HA . 41 . HA 1 1
1056 1 2 1 1 43 VAL H . 43 . HN 1 1
1057 1 1 1 1 41 LYS HA . 41 . HA 1 1
1057 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1057 1 2 1 1 43 VAL H . 43 . HN 1 1
1058 1 1 1 1 41 LYS HA . 41 . HA 1 1
1058 1 2 1 1 78 ARG HE . 78 . HE 1 1
1059 1 1 1 1 41 LYS QB . 41 . HB1 1 1
1059 1 2 1 1 41 LYS HG3 . 41 . HG2 1 1
1060 2 1 1 1 41 LYS HB2 . 41 . HB1 1 1
1060 2 2 1 1 41 LYS HD2 . 41 . HD1 1 1
1060 3 1 1 1 87 GLN HB2 . 87 . HB1 1 1
1060 3 2 1 1 87 GLN HB3 . 87 . HB2 1 1
1061 1 1 1 1 41 LYS HB2 . 41 . HB1 1 1
1061 1 2 1 1 42 ALA H . 42 . HN 1 1
1062 1 1 1 1 41 LYS HB2 . 41 . HB1 1 1
1062 1 2 1 1 43 VAL H . 43 . HN 1 1
1063 2 1 1 1 41 LYS QE . 41 . HE1 1 1
1063 2 2 1 1 78 ARG HB2 . 78 . HB1 1 1
1063 3 1 1 1 65 PRO HB2 . 65 . HB1 1 1
1063 3 2 1 1 65 PRO HD2 . 65 . HD1 1 1
1064 2 1 1 1 41 LYS HG2 . 41 . HG1 1 1
1064 2 2 1 1 78 ARG HB2 . 78 . HB1 1 1
1064 3 1 1 1 65 PRO HB2 . 65 . HB1 1 1
1064 3 2 1 1 67 LEU HG . 67 . HG 1 1
1065 1 1 1 1 42 ALA H . 42 . HN 1 1
1065 1 2 1 1 42 ALA HA . 42 . HA 1 1
1066 2 1 1 1 42 ALA H . 42 . HN 1 1
1066 2 2 1 1 42 ALA HA . 42 . HA 1 1
1066 3 1 1 1 115 ALA HA . 115 . HA 1 1
1066 3 2 1 1 116 ASP H . 116 . HN 1 1
1067 1 1 1 1 42 ALA H . 42 . HN 1 1
1067 1 2 1 1 42 ALA MB . 42 . HB1 1 1
1068 1 1 1 1 42 ALA H . 42 . HN 1 1
1068 1 2 1 1 43 VAL H . 43 . HN 1 1
1069 1 1 1 1 42 ALA H . 42 . HN 1 1
1069 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1070 1 1 1 1 42 ALA MB . 42 . HB1 1 1
1070 1 2 1 1 43 VAL H . 43 . HN 1 1
1071 2 1 1 1 42 ALA MB . 42 . HB1 1 1
1071 2 1 1 1 47 THR MG . 47 . HG21 1 1
1071 2 2 1 1 43 VAL MG2 . 43 . HG21 1 1
1071 3 1 1 1 97 VAL MG1 . 97 . HG11 1 1
1071 3 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1071 4 1 1 1 130 LYS QB . 130 . HB2 1 1
1071 4 1 1 1 150 THR MG . 150 . HG21 1 1
1071 4 2 1 1 149 VAL MG1 . 149 . HG11 1 1
1072 1 1 1 1 43 VAL H . 43 . HN 1 1
1072 1 2 1 1 43 VAL HA . 43 . HA 1 1
1073 1 1 1 1 43 VAL H . 43 . HN 1 1
1073 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1074 1 1 1 1 43 VAL H . 43 . HN 1 1
1074 1 2 1 1 44 ASP H . 44 . HN 1 1
1075 1 1 1 1 43 VAL H . 43 . HN 1 1
1075 1 1 1 1 46 CYS H . 46 . HN 1 1
1075 1 2 1 1 44 ASP H . 44 . HN 1 1
1076 1 1 1 1 43 VAL H . 43 . HN 1 1
1076 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1077 1 1 1 1 43 VAL HA . 43 . HA 1 1
1077 1 2 1 1 43 VAL HB . 43 . HB 1 1
1078 1 1 1 1 43 VAL HA . 43 . HA 1 1
1078 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
1079 1 1 1 1 43 VAL HA . 43 . HA 1 1
1079 1 2 1 1 44 ASP H . 44 . HN 1 1
1080 1 1 1 1 43 VAL HB . 43 . HB 1 1
1080 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
1081 1 1 1 1 43 VAL HB . 43 . HB 1 1
1081 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
1082 1 1 1 1 43 VAL HB . 43 . HB 1 1
1082 1 2 1 1 44 ASP H . 44 . HN 1 1
1083 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
1083 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1084 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
1084 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1085 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
1085 1 2 1 1 60 VAL HB . 60 . HB 1 1
1086 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
1086 1 1 1 1 60 VAL QG . 60 . HG11 1 1
1086 1 2 1 1 60 VAL HB . 60 . HB 1 1
1087 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1087 1 2 1 1 44 ASP H . 44 . HN 1 1
1088 2 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1088 2 2 1 1 44 ASP HB2 . 44 . HB2 1 1
1088 3 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1088 3 2 1 1 149 VAL MG1 . 149 . HG11 1 1
1089 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1089 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1090 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1090 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1091 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1091 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1091 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1092 2 1 1 1 43 VAL MG2 . 43 . HG21 1 1
1092 2 2 1 1 60 VAL HB . 60 . HB 1 1
1092 3 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1092 3 2 1 1 149 VAL MG1 . 149 . HG11 1 1
1093 1 1 1 1 44 ASP H . 44 . HN 1 1
1093 1 2 1 1 44 ASP HA . 44 . HA 1 1
1094 1 1 1 1 44 ASP H . 44 . HN 1 1
1094 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
1095 1 1 1 1 44 ASP H . 44 . HN 1 1
1095 1 2 1 1 46 CYS H . 46 . HN 1 1
1096 2 1 1 1 44 ASP HA . 44 . HA 1 1
1096 2 2 1 1 44 ASP QB . 44 . HB1 1 1
1096 3 1 1 1 53 ASP HA . 53 . HA 1 1
1096 3 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1097 1 1 1 1 44 ASP HA . 44 . HA 1 1
1097 1 2 1 1 45 GLY H . 45 . HN 1 1
1098 1 1 1 1 44 ASP HA . 44 . HA 1 1
1098 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1099 2 1 1 1 44 ASP HA . 44 . HA 1 1
1099 2 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1099 2 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1099 3 1 1 1 53 ASP HA . 53 . HA 1 1
1099 3 2 1 1 56 LYS HA . 56 . HA 1 1
1100 1 1 1 1 44 ASP HA . 44 . HA 1 1
1100 1 2 1 1 46 CYS H . 46 . HN 1 1
1101 2 1 1 1 44 ASP HA . 44 . HA 1 1
1101 2 2 1 1 46 CYS H . 46 . HN 1 1
1101 3 1 1 1 55 SER H . 55 . HN 1 1
1101 3 2 1 1 55 SER HA . 55 . HA 1 1
1102 1 1 1 1 44 ASP QB . 44 . HB1 1 1
1102 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1103 1 1 1 1 44 ASP QB . 44 . HB1 1 1
1103 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1104 1 1 1 1 44 ASP QB . 44 . HB1 1 1
1104 1 1 1 1 60 VAL HB . 60 . HB 1 1
1104 1 2 1 1 46 CYS H . 46 . HN 1 1
1105 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
1105 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1106 1 1 1 1 45 GLY H . 45 . HN 1 1
1106 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1107 1 1 1 1 45 GLY H . 45 . HN 1 1
1107 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1108 1 1 1 1 45 GLY H . 45 . HN 1 1
1108 1 2 1 1 46 CYS H . 46 . HN 1 1
1109 1 1 1 1 45 GLY H . 45 . HN 1 1
1109 1 1 1 1 61 LYS H . 61 . HN 1 1
1109 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1110 2 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1110 2 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1110 3 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1110 3 1 1 1 136 ARG QB . 136 . HB1 1 1
1110 3 2 1 1 135 GLY HA2 . 135 . HA2 1 1
1110 4 1 1 1 144 ARG HB3 . 144 . HB1 1 1
1110 4 2 1 1 145 GLY HA2 . 145 . HA1 1 1
1111 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1111 1 2 1 1 46 CYS H . 46 . HN 1 1
1112 1 1 1 1 46 CYS H . 46 . HN 1 1
1112 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1113 1 1 1 1 46 CYS H . 46 . HN 1 1
1113 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1114 1 1 1 1 46 CYS H . 46 . HN 1 1
1114 1 2 1 1 47 THR H . 47 . HN 1 1
1115 1 1 1 1 46 CYS H . 46 . HN 1 1
1115 1 2 1 1 47 THR MG . 47 . HG21 1 1
1116 1 1 1 1 46 CYS HA . 46 . HA 1 1
1116 1 2 1 1 47 THR H . 47 . HN 1 1
1117 2 1 1 1 46 CYS HA . 46 . HA 1 1
1117 2 2 1 1 60 VAL HB . 60 . HB 1 1
1117 3 1 1 1 101 MET HG3 . 101 . HG1 1 1
1117 3 2 1 1 103 THR HA . 103 . HA 1 1
1118 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1118 1 2 1 1 47 THR H . 47 . HN 1 1
1119 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1119 1 2 1 1 48 HIS H . 48 . HN 1 1
1120 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1120 1 2 1 1 60 VAL HB . 60 . HB 1 1
1121 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1121 1 2 1 1 47 THR H . 47 . HN 1 1
1122 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1122 1 2 1 1 60 VAL HB . 60 . HB 1 1
1123 1 1 1 1 47 THR H . 47 . HN 1 1
1123 1 2 1 1 47 THR HA . 47 . HA 1 1
1124 1 1 1 1 47 THR H . 47 . HN 1 1
1124 1 2 1 1 47 THR MG . 47 . HG21 1 1
1125 1 1 1 1 47 THR H . 47 . HN 1 1
1125 1 2 1 1 48 HIS H . 48 . HN 1 1
1126 1 1 1 1 47 THR H . 47 . HN 1 1
1126 1 2 1 1 62 GLU HA . 62 . HA 1 1
1127 1 1 1 1 47 THR H . 47 . HN 1 1
1127 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1127 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1128 1 1 1 1 47 THR H . 47 . HN 1 1
1128 1 2 1 1 63 GLY H . 63 . HN 1 1
1129 1 1 1 1 47 THR HA . 47 . HA 1 1
1129 1 2 1 1 47 THR MG . 47 . HG21 1 1
1130 1 1 1 1 47 THR HA . 47 . HA 1 1
1130 1 2 1 1 78 ARG HB3 . 78 . HB2 1 1
1131 1 1 1 1 47 THR HA . 47 . HA 1 1
1131 1 2 1 1 78 ARG HD3 . 78 . HD1 1 1
1132 2 1 1 1 47 THR HA . 47 . HA 1 1
1132 2 1 1 1 79 SER HA . 79 . HA 1 1
1132 2 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1132 3 1 1 1 81 ASP HA . 81 . HA 1 1
1132 3 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1133 1 1 1 1 47 THR HA . 47 . HA 1 1
1133 1 2 1 1 156 PHE QE . 156 . HE1 1 1
1134 1 1 1 1 47 THR HB . 47 . HB 1 1
1134 1 2 1 1 156 PHE QE . 156 . HE1 1 1
1135 1 1 1 1 47 THR MG . 47 . HG21 1 1
1135 1 2 1 1 48 HIS H . 48 . HN 1 1
1136 1 1 1 1 47 THR MG . 47 . HG21 1 1
1136 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1136 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1137 1 1 1 1 47 THR MG . 47 . HG21 1 1
1137 1 2 1 1 63 GLY H . 63 . HN 1 1
1138 1 1 1 1 47 THR MG . 47 . HG21 1 1
1138 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
1138 1 2 1 1 78 ARG HD2 . 78 . HD2 1 1
1139 1 1 1 1 47 THR MG . 47 . HG21 1 1
1139 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1140 1 1 1 1 47 THR MG . 47 . HG21 1 1
1140 1 1 1 1 114 ALA MB . 114 . HB1 1 1
1140 1 2 1 1 156 PHE QE . 156 . HE1 1 1
1141 1 1 1 1 47 THR MG . 47 . HG21 1 1
1141 1 2 1 1 156 PHE QE . 156 . HE1 1 1
1142 1 1 1 1 47 THR MG . 47 . HG21 1 1
1142 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1143 1 1 1 1 48 HIS H . 48 . HN 1 1
1143 1 2 1 1 48 HIS HA . 48 . HA 1 1
1144 1 1 1 1 48 HIS H . 48 . HN 1 1
1144 1 2 1 1 48 HIS HB2 . 48 . HB2 1 1
1145 1 1 1 1 48 HIS H . 48 . HN 1 1
1145 1 2 1 1 48 HIS HB3 . 48 . HB1 1 1
1146 1 1 1 1 48 HIS H . 48 . HN 1 1
1146 1 2 1 1 49 PHE H . 49 . HN 1 1
1147 1 1 1 1 48 HIS H . 48 . HN 1 1
1147 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1147 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1147 1 2 1 1 75 THR MG . 75 . HG21 1 1
1148 1 1 1 1 48 HIS H . 48 . HN 1 1
1148 1 2 1 1 61 LYS H . 61 . HN 1 1
1149 1 1 1 1 48 HIS H . 48 . HN 1 1
1149 1 2 1 1 61 LYS HA . 61 . HA 1 1
1150 1 1 1 1 48 HIS H . 48 . HN 1 1
1150 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1151 1 1 1 1 48 HIS H . 48 . HN 1 1
1151 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1151 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1151 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1152 1 1 1 1 48 HIS H . 48 . HN 1 1
1152 1 2 1 1 62 GLU HA . 62 . HA 1 1
1153 1 1 1 1 48 HIS H . 48 . HN 1 1
1153 1 2 1 1 63 GLY H . 63 . HN 1 1
1154 1 1 1 1 48 HIS H . 48 . HN 1 1
1154 1 2 1 1 63 GLY QA . 63 . HA1 1 1
1154 1 2 1 1 77 SER HA . 77 . HA 1 1
1155 1 1 1 1 48 HIS H . 48 . HN 1 1
1155 1 2 1 1 78 ARG H . 78 . HN 1 1
1156 1 1 1 1 48 HIS H . 48 . HN 1 1
1156 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1157 1 1 1 1 48 HIS HA . 48 . HA 1 1
1157 1 2 1 1 48 HIS HB2 . 48 . HB2 1 1
1158 1 1 1 1 48 HIS HA . 48 . HA 1 1
1158 1 2 1 1 49 PHE H . 49 . HN 1 1
1159 2 1 1 1 48 HIS HA . 48 . HA 1 1
1159 2 2 1 1 49 PHE QD . 49 . HD1 1 1
1159 3 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1159 3 2 1 1 74 LYS HA . 74 . HA 1 1
1160 2 1 1 1 48 HIS HA . 48 . HA 1 1
1160 2 2 1 1 77 SER HB3 . 77 . HB2 1 1
1160 3 1 1 1 65 PRO HA . 65 . HA 1 1
1160 3 2 1 1 66 ASP HA . 66 . HA 1 1
1161 1 1 1 1 48 HIS HA . 48 . HA 1 1
1161 1 1 1 1 74 LYS HA . 74 . HA 1 1
1161 1 2 1 1 76 ALA H . 76 . HN 1 1
1162 1 1 1 1 48 HIS HA . 48 . HA 1 1
1162 1 1 1 1 74 LYS HA . 74 . HA 1 1
1162 1 1 1 1 80 CYS HA . 80 . HA 1 1
1162 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1163 1 1 1 1 48 HIS HA . 48 . HA 1 1
1163 1 2 1 1 77 SER HA . 77 . HA 1 1
1164 1 1 1 1 48 HIS HA . 48 . HA 1 1
1164 1 2 1 1 78 ARG H . 78 . HN 1 1
1165 1 1 1 1 48 HIS HA . 48 . HA 1 1
1165 1 2 1 1 78 ARG HA . 78 . HA 1 1
1166 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1166 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
1167 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1167 1 2 1 1 49 PHE H . 49 . HN 1 1
1168 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1168 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1168 1 2 1 1 64 LYS H . 64 . HN 1 1
1169 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1169 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1169 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
1170 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1170 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1170 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
1170 1 1 1 1 113 CYS HB2 . 113 . HB2 1 1
1170 1 2 1 1 111 ALA H . 111 . HN 1 1
1171 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1171 1 2 1 1 75 THR MG . 75 . HG21 1 1
1172 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1172 1 2 1 1 76 ALA H . 76 . HN 1 1
1173 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1173 1 2 1 1 77 SER HA . 77 . HA 1 1
1174 1 1 1 1 48 HIS HB2 . 48 . HB2 1 1
1174 1 2 1 1 78 ARG H . 78 . HN 1 1
1175 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1175 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1175 1 2 1 1 65 PRO HA . 65 . HA 1 1
1176 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1176 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1176 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
1177 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1177 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1177 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1178 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1178 1 2 1 1 65 PRO QG . 65 . HG2 1 1
1179 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1179 1 2 1 1 77 SER HA . 77 . HA 1 1
1180 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1180 1 2 1 1 78 ARG H . 78 . HN 1 1
1181 2 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1181 2 2 1 1 108 ASP H . 108 . HN 1 1
1181 3 1 1 1 127 HIS HB2 . 127 . HB1 1 1
1181 3 2 1 1 129 GLN H . 129 . HN 1 1
1182 1 1 1 1 48 HIS HB3 . 48 . HB1 1 1
1182 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1183 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
1183 1 2 1 1 49 PHE H . 49 . HN 1 1
1184 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
1184 1 2 1 1 61 LYS QD . 61 . HD1 1 1
1184 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
1185 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
1185 1 2 1 1 65 PRO HA . 65 . HA 1 1
1186 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
1186 1 2 1 1 66 ASP H . 66 . HN 1 1
1187 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
1187 1 2 1 1 75 THR MG . 75 . HG21 1 1
1188 1 1 1 1 49 PHE H . 49 . HN 1 1
1188 1 2 1 1 49 PHE HA . 49 . HA 1 1
1189 2 1 1 1 49 PHE H . 49 . HN 1 1
1189 2 2 1 1 49 PHE HB2 . 49 . HB1 1 1
1189 3 1 1 1 133 PHE HB3 . 133 . HB1 1 1
1189 3 2 1 1 134 LYS H . 134 . HN 1 1
1190 1 1 1 1 49 PHE H . 49 . HN 1 1
1190 1 2 1 1 49 PHE HB3 . 49 . HB2 1 1
1191 1 1 1 1 49 PHE H . 49 . HN 1 1
1191 1 2 1 1 49 PHE QD . 49 . HD1 1 1
1192 1 1 1 1 49 PHE H . 49 . HN 1 1
1192 1 2 1 1 49 PHE QE . 49 . HE1 1 1
1193 1 1 1 1 49 PHE H . 49 . HN 1 1
1193 1 2 1 1 50 THR H . 50 . HN 1 1
1194 1 1 1 1 49 PHE H . 49 . HN 1 1
1194 1 1 1 1 60 VAL H . 60 . HN 1 1
1194 1 2 1 1 50 THR H . 50 . HN 1 1
1195 1 1 1 1 49 PHE H . 49 . HN 1 1
1195 1 1 1 1 60 VAL H . 60 . HN 1 1
1195 1 2 1 1 61 LYS H . 61 . HN 1 1
1196 1 1 1 1 49 PHE H . 49 . HN 1 1
1196 1 2 1 1 75 THR MG . 75 . HG21 1 1
1196 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1197 1 1 1 1 49 PHE H . 49 . HN 1 1
1197 1 2 1 1 76 ALA H . 76 . HN 1 1
1198 1 1 1 1 49 PHE H . 49 . HN 1 1
1198 1 2 1 1 77 SER HA . 77 . HA 1 1
1199 1 1 1 1 49 PHE H . 49 . HN 1 1
1199 1 2 1 1 78 ARG H . 78 . HN 1 1
1200 1 1 1 1 49 PHE HA . 49 . HA 1 1
1200 1 2 1 1 49 PHE HB2 . 49 . HB1 1 1
1201 2 1 1 1 49 PHE HA . 49 . HA 1 1
1201 2 2 1 1 49 PHE HB2 . 49 . HB1 1 1
1201 3 1 1 1 124 TYR HA . 124 . HA 1 1
1201 3 2 1 1 124 TYR QB . 124 . HB1 1 1
1202 1 1 1 1 49 PHE HA . 49 . HA 1 1
1202 1 2 1 1 49 PHE HB3 . 49 . HB2 1 1
1203 1 1 1 1 49 PHE HA . 49 . HA 1 1
1203 1 2 1 1 50 THR H . 50 . HN 1 1
1204 2 1 1 1 49 PHE HA . 49 . HA 1 1
1204 2 2 1 1 50 THR HB . 50 . HB 1 1
1204 3 1 1 1 123 THR HB . 123 . HB 1 1
1204 3 2 1 1 124 TYR HA . 124 . HA 1 1
1204 3 2 1 1 151 SER HA . 151 . HA 1 1
1205 1 1 1 1 49 PHE HA . 49 . HA 1 1
1205 1 2 1 1 60 VAL HA . 60 . HA 1 1
1206 1 1 1 1 49 PHE HA . 49 . HA 1 1
1206 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1207 1 1 1 1 49 PHE HA . 49 . HA 1 1
1207 1 2 1 1 61 LYS H . 61 . HN 1 1
1208 1 1 1 1 49 PHE HA . 49 . HA 1 1
1208 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1209 1 1 1 1 49 PHE HA . 49 . HA 1 1
1209 1 2 1 1 76 ALA H . 76 . HN 1 1
1210 1 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1210 1 2 1 1 49 PHE QD . 49 . HD1 1 1
1211 1 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1211 1 2 1 1 50 THR H . 50 . HN 1 1
1212 2 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1212 2 2 1 1 50 THR HB . 50 . HB 1 1
1212 3 1 1 1 82 ARG HA . 82 . HA 1 1
1212 3 2 1 1 82 ARG HD2 . 82 . HD1 1 1
1213 1 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1213 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
1213 1 2 1 1 59 HIS H . 59 . HN 1 1
1214 2 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1214 2 2 1 1 59 HIS QB . 59 . HB1 1 1
1214 3 1 1 1 82 ARG HD2 . 82 . HD1 1 1
1214 3 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1215 1 1 1 1 49 PHE HB2 . 49 . HB1 1 1
1215 1 2 1 1 60 VAL HA . 60 . HA 1 1
1216 1 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1216 1 2 1 1 49 PHE QD . 49 . HD1 1 1
1217 2 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1217 2 2 1 1 49 PHE QD . 49 . HD1 1 1
1217 3 1 1 1 138 PHE HB2 . 138 . HB2 1 1
1217 3 2 1 1 138 PHE QD . 138 . HD1 1 1
1218 1 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1218 1 2 1 1 50 THR H . 50 . HN 1 1
1219 1 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1219 1 2 1 1 60 VAL HA . 60 . HA 1 1
1220 1 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1220 1 1 1 1 60 VAL HB . 60 . HB 1 1
1220 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1221 1 1 1 1 49 PHE HB3 . 49 . HB2 1 1
1221 1 1 1 1 60 VAL HB . 60 . HB 1 1
1221 1 2 1 1 61 LYS H . 61 . HN 1 1
1222 1 1 1 1 49 PHE QD . 49 . HD1 1 1
1222 1 2 1 1 50 THR H . 50 . HN 1 1
1223 1 1 1 1 49 PHE QD . 49 . HD1 1 1
1223 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1223 1 2 1 1 50 THR H . 50 . HN 1 1
1224 1 1 1 1 49 PHE QD . 49 . HD1 1 1
1224 1 2 1 1 50 THR HA . 50 . HA 1 1
1224 1 2 1 1 76 ALA HA . 76 . HA 1 1
1225 1 1 1 1 49 PHE QD . 49 . HD1 1 1
1225 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1226 1 1 1 1 49 PHE QD . 49 . HD1 1 1
1226 1 2 1 1 76 ALA H . 76 . HN 1 1
1227 1 1 1 1 49 PHE QE . 49 . HE1 1 1
1227 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1228 1 1 1 1 50 THR H . 50 . HN 1 1
1228 1 2 1 1 50 THR HB . 50 . HB 1 1
1229 1 1 1 1 50 THR H . 50 . HN 1 1
1229 1 1 1 1 59 HIS H . 59 . HN 1 1
1229 1 2 1 1 50 THR HB . 50 . HB 1 1
1230 1 1 1 1 50 THR H . 50 . HN 1 1
1230 1 2 1 1 50 THR MG . 50 . HG21 1 1
1231 1 1 1 1 50 THR H . 50 . HN 1 1
1231 1 1 1 1 51 TYR H . 51 . HN 1 1
1231 1 2 1 1 50 THR MG . 50 . HG21 1 1
1232 1 1 1 1 50 THR H . 50 . HN 1 1
1232 1 2 1 1 59 HIS H . 59 . HN 1 1
1233 1 1 1 1 50 THR H . 50 . HN 1 1
1233 1 1 1 1 59 HIS H . 59 . HN 1 1
1233 1 2 1 1 59 HIS QB . 59 . HB2 1 1
1234 1 1 1 1 50 THR H . 50 . HN 1 1
1234 1 1 1 1 59 HIS H . 59 . HN 1 1
1234 1 2 1 1 60 VAL H . 60 . HN 1 1
1235 1 1 1 1 50 THR H . 50 . HN 1 1
1235 1 1 1 1 59 HIS H . 59 . HN 1 1
1235 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1236 1 1 1 1 50 THR H . 50 . HN 1 1
1236 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1237 1 1 1 1 50 THR H . 50 . HN 1 1
1237 1 2 1 1 60 VAL HA . 60 . HA 1 1
1238 1 1 1 1 50 THR H . 50 . HN 1 1
1238 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1238 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1238 1 2 1 1 75 THR MG . 75 . HG21 1 1
1239 1 1 1 1 50 THR H . 50 . HN 1 1
1239 1 2 1 1 61 LYS H . 61 . HN 1 1
1240 1 1 1 1 50 THR HA . 50 . HA 1 1
1240 1 2 1 1 75 THR HA . 75 . HA 1 1
1241 1 1 1 1 50 THR HA . 50 . HA 1 1
1241 1 1 1 1 76 ALA HA . 76 . HA 1 1
1241 1 2 1 1 75 THR MG . 75 . HG21 1 1
1242 1 1 1 1 50 THR HB . 50 . HB 1 1
1242 1 2 1 1 50 THR MG . 50 . HG21 1 1
1243 1 1 1 1 50 THR HB . 50 . HB 1 1
1243 1 2 1 1 51 TYR H . 51 . HN 1 1
1244 1 1 1 1 50 THR HB . 50 . HB 1 1
1244 1 2 1 1 59 HIS QB . 59 . HB2 1 1
1245 1 1 1 1 50 THR HB . 50 . HB 1 1
1245 1 2 1 1 61 LYS QE . 61 . HE1 1 1
1246 1 1 1 1 50 THR MG . 50 . HG21 1 1
1246 1 2 1 1 51 TYR H . 51 . HN 1 1
1247 1 1 1 1 50 THR MG . 50 . HG21 1 1
1247 1 2 1 1 51 TYR HB3 . 51 . HB2 1 1
1247 1 2 1 1 75 THR HB . 75 . HB 1 1
1248 1 1 1 1 50 THR MG . 50 . HG21 1 1
1248 1 2 1 1 52 ASN H . 52 . HN 1 1
1249 1 1 1 1 50 THR MG . 50 . HG21 1 1
1249 1 2 1 1 52 ASN H . 52 . HN 1 1
1249 1 2 1 1 76 ALA H . 76 . HN 1 1
1250 1 1 1 1 50 THR MG . 50 . HG21 1 1
1250 1 2 1 1 52 ASN HA . 52 . HA 1 1
1251 1 1 1 1 50 THR MG . 50 . HG21 1 1
1251 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1251 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
1252 1 1 1 1 50 THR MG . 50 . HG21 1 1
1252 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1253 2 1 1 1 50 THR MG . 50 . HG21 1 1
1253 2 2 1 1 57 MET QG . 57 . HG1 1 1
1253 3 1 1 1 101 MET HG2 . 101 . HG2 1 1
1253 3 2 1 1 103 THR MG . 103 . HG21 1 1
1254 1 1 1 1 50 THR MG . 50 . HG21 1 1
1254 1 2 1 1 59 HIS H . 59 . HN 1 1
1255 1 1 1 1 50 THR MG . 50 . HG21 1 1
1255 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1256 1 1 1 1 50 THR MG . 50 . HG21 1 1
1256 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1256 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1257 1 1 1 1 50 THR MG . 50 . HG21 1 1
1257 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1257 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1258 1 1 1 1 50 THR MG . 50 . HG21 1 1
1258 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1259 1 1 1 1 50 THR MG . 50 . HG21 1 1
1259 1 2 1 1 74 LYS H . 74 . HN 1 1
1260 1 1 1 1 50 THR MG . 50 . HG21 1 1
1260 1 2 1 1 75 THR HA . 75 . HA 1 1
1261 2 1 1 1 50 THR MG . 50 . HG21 1 1
1261 2 2 1 1 75 THR HB . 75 . HB 1 1
1261 3 1 1 1 84 CYS HB2 . 84 . HB2 1 1
1261 3 2 1 1 154 LYS QG . 154 . HG1 1 1
1262 1 1 1 1 51 TYR H . 51 . HN 1 1
1262 1 2 1 1 51 TYR QB . 51 . HB1 1 1
1263 1 1 1 1 51 TYR H . 51 . HN 1 1
1263 1 2 1 1 51 TYR QD . 51 . HD1 1 1
1264 1 1 1 1 51 TYR H . 51 . HN 1 1
1264 1 1 1 1 53 ASP H . 53 . HN 1 1
1264 1 2 1 1 52 ASN H . 52 . HN 1 1
1265 1 1 1 1 51 TYR H . 51 . HN 1 1
1265 1 2 1 1 52 ASN H . 52 . HN 1 1
1265 1 2 1 1 76 ALA H . 76 . HN 1 1
1266 1 1 1 1 51 TYR H . 51 . HN 1 1
1266 1 1 1 1 53 ASP H . 53 . HN 1 1
1266 1 2 1 1 74 LYS H . 74 . HN 1 1
1267 1 1 1 1 51 TYR H . 51 . HN 1 1
1267 1 2 1 1 74 LYS H . 74 . HN 1 1
1268 1 1 1 1 51 TYR H . 51 . HN 1 1
1268 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
1269 1 1 1 1 51 TYR H . 51 . HN 1 1
1269 1 2 1 1 75 THR HA . 75 . HA 1 1
1270 1 1 1 1 51 TYR H . 51 . HN 1 1
1270 1 2 1 1 76 ALA H . 76 . HN 1 1
1271 1 1 1 1 51 TYR HA . 51 . HA 1 1
1271 1 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1272 1 1 1 1 51 TYR HA . 51 . HA 1 1
1272 1 2 1 1 52 ASN H . 52 . HN 1 1
1273 1 1 1 1 51 TYR HA . 51 . HA 1 1
1273 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1274 1 1 1 1 51 TYR HA . 51 . HA 1 1
1274 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1275 2 1 1 1 51 TYR HA . 51 . HA 1 1
1275 2 2 1 1 57 MET H . 57 . HN 1 1
1275 3 1 1 1 124 TYR HA . 124 . HA 1 1
1275 3 2 1 1 125 ASN QD . 125 . HD22 1 1
1276 1 1 1 1 51 TYR HA . 51 . HA 1 1
1276 1 2 1 1 58 CYS HA . 58 . HA 1 1
1277 1 1 1 1 51 TYR HA . 51 . HA 1 1
1277 1 2 1 1 59 HIS H . 59 . HN 1 1
1278 2 1 1 1 51 TYR HB2 . 51 . HB1 1 1
1278 2 2 1 1 51 TYR HD1 . 51 . HD1 1 1
1278 3 1 1 1 51 TYR QB . 51 . HB1 1 1
1278 3 2 1 1 51 TYR HD2 . 51 . HD2 1 1
1279 1 1 1 1 51 TYR QB . 51 . HB1 1 1
1279 1 2 1 1 52 ASN H . 52 . HN 1 1
1280 1 1 1 1 51 TYR QB . 51 . HB1 1 1
1280 1 2 1 1 53 ASP HA . 53 . HA 1 1
1281 2 1 1 1 51 TYR QB . 51 . HB1 1 1
1281 2 2 1 1 57 MET H . 57 . HN 1 1
1281 3 1 1 1 125 ASN QD . 125 . HD22 1 1
1281 3 2 1 1 127 HIS HB3 . 127 . HB2 1 1
1282 1 1 1 1 51 TYR QB . 51 . HB1 1 1
1282 1 2 1 1 58 CYS HA . 58 . HA 1 1
1283 1 1 1 1 51 TYR QB . 51 . HB1 1 1
1283 1 2 1 1 74 LYS H . 74 . HN 1 1
1284 1 1 1 1 51 TYR HD1 . 51 . HD1 1 1
1284 1 1 1 1 51 TYR QE . 51 . HE1 1 1
1284 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
1285 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1285 1 1 1 1 51 TYR QE . 51 . HE1 1 1
1285 1 2 1 1 74 LYS H . 74 . HN 1 1
1286 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1286 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
1287 1 1 1 1 51 TYR HD2 . 51 . HD2 1 1
1287 1 2 1 1 74 LYS HB3 . 74 . HB2 1 1
1288 1 1 1 1 51 TYR QE . 51 . HE1 1 1
1288 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1289 1 1 1 1 52 ASN H . 52 . HN 1 1
1289 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1290 1 1 1 1 52 ASN H . 52 . HN 1 1
1290 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1290 1 2 1 1 57 MET QG . 57 . HG1 1 1
1291 1 1 1 1 52 ASN H . 52 . HN 1 1
1291 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1292 1 1 1 1 52 ASN H . 52 . HN 1 1
1292 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1293 1 1 1 1 52 ASN H . 52 . HN 1 1
1293 1 1 1 1 56 LYS H . 56 . HN 1 1
1293 1 2 1 1 53 ASP H . 53 . HN 1 1
1294 1 1 1 1 52 ASN H . 52 . HN 1 1
1294 1 2 1 1 53 ASP HA . 53 . HA 1 1
1295 1 1 1 1 52 ASN H . 52 . HN 1 1
1295 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1295 1 2 1 1 54 ASP QB . 54 . HB1 1 1
1295 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
1296 1 1 1 1 52 ASN H . 52 . HN 1 1
1296 1 1 1 1 56 LYS H . 56 . HN 1 1
1296 1 2 1 1 57 MET H . 57 . HN 1 1
1297 1 1 1 1 52 ASN H . 52 . HN 1 1
1297 1 2 1 1 57 MET H . 57 . HN 1 1
1298 1 1 1 1 52 ASN H . 52 . HN 1 1
1298 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
1299 1 1 1 1 52 ASN H . 52 . HN 1 1
1299 1 2 1 1 57 MET QG . 57 . HG1 1 1
1300 1 1 1 1 52 ASN H . 52 . HN 1 1
1300 1 2 1 1 58 CYS HA . 58 . HA 1 1
1301 1 1 1 1 52 ASN H . 52 . HN 1 1
1301 1 2 1 1 59 HIS H . 59 . HN 1 1
1302 1 1 1 1 52 ASN HA . 52 . HA 1 1
1302 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1303 2 1 1 1 52 ASN HA . 52 . HA 1 1
1303 2 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1303 3 1 1 1 66 ASP HA . 66 . HA 1 1
1303 3 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1304 2 1 1 1 52 ASN HA . 52 . HA 1 1
1304 2 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1304 3 1 1 1 68 TYR HA . 68 . HA 1 1
1304 3 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1305 2 1 1 1 52 ASN HA . 52 . HA 1 1
1305 2 2 1 1 54 ASP QB . 54 . HB1 1 1
1305 3 1 1 1 57 MET HA . 57 . HA 1 1
1305 3 2 1 1 58 CYS HB2 . 58 . HB2 1 1
1305 4 1 1 1 68 TYR HA . 68 . HA 1 1
1305 4 2 1 1 69 ASP HB3 . 69 . HB1 1 1
1306 1 1 1 1 52 ASN HA . 52 . HA 1 1
1306 1 2 1 1 70 LEU HG . 70 . HG 1 1
1307 1 1 1 1 52 ASN HA . 52 . HA 1 1
1307 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1308 1 1 1 1 52 ASN HA . 52 . HA 1 1
1308 1 1 1 1 74 LYS HA . 74 . HA 1 1
1308 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1309 1 1 1 1 52 ASN HA . 52 . HA 1 1
1309 1 1 1 1 74 LYS HA . 74 . HA 1 1
1309 1 2 1 1 74 LYS H . 74 . HN 1 1
1310 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1310 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1311 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1311 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1312 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1312 1 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1312 1 2 1 1 54 ASP H . 54 . HN 1 1
1313 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1313 1 2 1 1 55 SER H . 55 . HN 1 1
1314 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1314 1 1 1 1 57 MET QG . 57 . HG1 1 1
1314 1 2 1 1 55 SER H . 55 . HN 1 1
1315 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1315 1 1 1 1 57 MET QG . 57 . HG1 1 1
1315 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1316 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1316 1 1 1 1 57 MET QG . 57 . HG1 1 1
1316 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1317 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1317 1 2 1 1 57 MET H . 57 . HN 1 1
1318 2 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1318 2 2 1 1 57 MET HB2 . 57 . HB2 1 1
1318 3 1 1 1 107 ALA MB . 107 . HB1 1 1
1318 3 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1319 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1319 1 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1319 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1320 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1320 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
1320 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1321 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1321 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
1321 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1322 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1322 1 2 1 1 55 SER H . 55 . HN 1 1
1323 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1323 1 1 1 1 56 LYS HE2 . 56 . HE1 1 1
1323 1 2 1 1 55 SER HA . 55 . HA 1 1
1324 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1324 1 2 1 1 56 LYS HA . 56 . HA 1 1
1325 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1325 1 2 1 1 57 MET H . 57 . HN 1 1
1326 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1326 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
1327 2 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1327 2 2 1 1 54 ASP H . 54 . HN 1 1
1327 3 1 1 1 84 CYS H . 84 . HN 1 1
1327 3 2 1 1 85 PHE QD . 85 . HD1 1 1
1328 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1328 1 2 1 1 55 SER H . 55 . HN 1 1
1329 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1329 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1330 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1330 1 2 1 1 70 LEU HG . 70 . HG 1 1
1331 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1331 1 2 1 1 54 ASP QB . 54 . HB1 1 1
1332 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1332 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1333 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1333 1 2 1 1 70 LEU HG . 70 . HG 1 1
1334 1 1 1 1 53 ASP H . 53 . HN 1 1
1334 1 2 1 1 53 ASP HA . 53 . HA 1 1
1335 1 1 1 1 53 ASP H . 53 . HN 1 1
1335 1 2 1 1 53 ASP QB . 53 . HB1 1 1
1336 1 1 1 1 53 ASP H . 53 . HN 1 1
1336 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1337 1 1 1 1 53 ASP H . 53 . HN 1 1
1337 1 2 1 1 54 ASP H . 54 . HN 1 1
1338 1 1 1 1 53 ASP H . 53 . HN 1 1
1338 1 2 1 1 55 SER H . 55 . HN 1 1
1339 1 1 1 1 53 ASP H . 53 . HN 1 1
1339 1 2 1 1 56 LYS H . 56 . HN 1 1
1340 1 1 1 1 53 ASP H . 53 . HN 1 1
1340 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1340 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1341 1 1 1 1 53 ASP H . 53 . HN 1 1
1341 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1342 1 1 1 1 53 ASP H . 53 . HN 1 1
1342 1 2 1 1 73 GLY H . 73 . HN 1 1
1343 1 1 1 1 53 ASP H . 53 . HN 1 1
1343 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1344 1 1 1 1 53 ASP H . 53 . HN 1 1
1344 1 2 1 1 74 LYS H . 74 . HN 1 1
1345 1 1 1 1 53 ASP H . 53 . HN 1 1
1345 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
1346 1 1 1 1 53 ASP H . 53 . HN 1 1
1346 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1347 1 1 1 1 53 ASP HA . 53 . HA 1 1
1347 1 1 1 1 55 SER HA . 55 . HA 1 1
1347 1 2 1 1 56 LYS H . 56 . HN 1 1
1348 1 1 1 1 53 ASP HA . 53 . HA 1 1
1348 1 1 1 1 55 SER HA . 55 . HA 1 1
1348 1 2 1 1 57 MET H . 57 . HN 1 1
1349 1 1 1 1 53 ASP QB . 53 . HB1 1 1
1349 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
1350 1 1 1 1 53 ASP QB . 53 . HB1 1 1
1350 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1351 2 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1351 2 2 1 1 55 SER H . 55 . HN 1 1
1351 3 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1351 3 1 1 1 128 ASP QB . 128 . HB1 1 1
1351 3 2 1 1 129 GLN QE . 129 . HE21 1 1
1352 2 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1352 2 2 1 1 54 ASP H . 54 . HN 1 1
1352 3 1 1 1 97 VAL H . 97 . HN 1 1
1352 3 2 1 1 133 PHE HB2 . 133 . HB2 1 1
1353 2 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1353 2 2 1 1 72 GLY H . 72 . HN 1 1
1353 3 1 1 1 133 PHE HB2 . 133 . HB2 1 1
1353 3 2 1 1 134 LYS H . 134 . HN 1 1
1354 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1354 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1355 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1355 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1356 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1356 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1357 2 1 1 1 54 ASP H . 54 . HN 1 1
1357 2 2 1 1 54 ASP HA . 54 . HA 1 1
1357 3 1 1 1 84 CYS H . 84 . HN 1 1
1357 3 2 1 1 157 CYS HA . 157 . HA 1 1
1358 1 1 1 1 54 ASP H . 54 . HN 1 1
1358 1 2 1 1 54 ASP QB . 54 . HB1 1 1
1359 1 1 1 1 54 ASP H . 54 . HN 1 1
1359 1 2 1 1 55 SER H . 55 . HN 1 1
1360 1 1 1 1 54 ASP H . 54 . HN 1 1
1360 1 2 1 1 56 LYS H . 56 . HN 1 1
1361 1 1 1 1 54 ASP H . 54 . HN 1 1
1361 1 2 1 1 56 LYS HA . 56 . HA 1 1
1361 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1361 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1362 2 1 1 1 54 ASP H . 54 . HN 1 1
1362 2 2 1 1 56 LYS QB . 56 . HB2 1 1
1362 2 2 1 1 57 MET QG . 57 . HG1 1 1
1362 3 1 1 1 84 CYS H . 84 . HN 1 1
1362 3 2 1 1 86 GLU QG . 86 . HG1 1 1
1363 1 1 1 1 54 ASP H . 54 . HN 1 1
1363 1 2 1 1 57 MET H . 57 . HN 1 1
1364 2 1 1 1 54 ASP H . 54 . HN 1 1
1364 2 2 1 1 71 THR MG . 71 . HG21 1 1
1364 3 1 1 1 82 ARG QB . 82 . HB1 1 1
1364 3 2 1 1 84 CYS H . 84 . HN 1 1
1365 1 1 1 1 54 ASP H . 54 . HN 1 1
1365 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1366 1 1 1 1 54 ASP QB . 54 . HB1 1 1
1366 1 2 1 1 55 SER H . 55 . HN 1 1
1367 1 1 1 1 54 ASP QB . 54 . HB1 1 1
1367 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1368 2 1 1 1 54 ASP QB . 54 . HB1 1 1
1368 2 2 1 1 57 MET H . 57 . HN 1 1
1368 3 1 1 1 125 ASN QD . 125 . HD22 1 1
1368 3 2 1 1 130 LYS QE . 130 . HE1 1 1
1369 1 1 1 1 54 ASP QB . 54 . HB1 1 1
1369 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1369 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1370 1 1 1 1 55 SER H . 55 . HN 1 1
1370 1 2 1 1 55 SER HA . 55 . HA 1 1
1371 2 1 1 1 55 SER H . 55 . HN 1 1
1371 2 2 1 1 55 SER HA . 55 . HA 1 1
1371 3 1 1 1 127 HIS HA . 127 . HA 1 1
1371 3 2 1 1 129 GLN QE . 129 . HE21 1 1
1372 1 1 1 1 55 SER H . 55 . HN 1 1
1372 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1373 1 1 1 1 55 SER H . 55 . HN 1 1
1373 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1374 1 1 1 1 55 SER H . 55 . HN 1 1
1374 1 2 1 1 56 LYS H . 56 . HN 1 1
1375 2 1 1 1 55 SER H . 55 . HN 1 1
1375 2 2 1 1 56 LYS QB . 56 . HB2 1 1
1375 2 2 1 1 57 MET QG . 57 . HG1 1 1
1375 3 1 1 1 110 GLN HE22 . 110 . HE22 1 1
1375 3 2 1 1 159 GLU HG2 . 159 . HG2 1 1
1376 1 1 1 1 55 SER H . 55 . HN 1 1
1376 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1377 1 1 1 1 55 SER H . 55 . HN 1 1
1377 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1378 1 1 1 1 55 SER HA . 55 . HA 1 1
1378 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1379 1 1 1 1 55 SER HA . 55 . HA 1 1
1379 1 2 1 1 56 LYS H . 56 . HN 1 1
1380 1 1 1 1 55 SER HA . 55 . HA 1 1
1380 1 2 1 1 56 LYS QB . 56 . HB2 1 1
1380 1 2 1 1 57 MET QG . 57 . HG1 1 1
1381 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1381 1 2 1 1 56 LYS H . 56 . HN 1 1
1382 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1382 1 2 1 1 56 LYS H . 56 . HN 1 1
1383 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1383 1 2 1 1 57 MET H . 57 . HN 1 1
1384 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1384 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
1385 1 1 1 1 56 LYS H . 56 . HN 1 1
1385 1 2 1 1 56 LYS HA . 56 . HA 1 1
1386 1 1 1 1 56 LYS H . 56 . HN 1 1
1386 1 2 1 1 56 LYS QB . 56 . HB1 1 1
1387 1 1 1 1 56 LYS H . 56 . HN 1 1
1387 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1388 1 1 1 1 56 LYS H . 56 . HN 1 1
1388 1 2 1 1 57 MET H . 57 . HN 1 1
1389 1 1 1 1 56 LYS HA . 56 . HA 1 1
1389 1 2 1 1 56 LYS QB . 56 . HB1 1 1
1390 1 1 1 1 56 LYS HA . 56 . HA 1 1
1390 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1391 1 1 1 1 56 LYS HA . 56 . HA 1 1
1391 1 2 1 1 57 MET H . 57 . HN 1 1
1392 1 1 1 1 56 LYS QB . 56 . HB2 1 1
1392 1 2 1 1 56 LYS QD . 56 . HD1 1 1
1393 1 1 1 1 56 LYS QB . 56 . HB1 1 1
1393 1 2 1 1 56 LYS QE . 56 . HE1 1 1
1394 1 1 1 1 56 LYS QB . 56 . HB1 1 1
1394 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1395 1 1 1 1 56 LYS QB . 56 . HB1 1 1
1395 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1396 1 1 1 1 56 LYS QB . 56 . HB1 1 1
1396 1 2 1 1 57 MET H . 57 . HN 1 1
1397 1 1 1 1 56 LYS QE . 56 . HE1 1 1
1397 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1398 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1398 1 2 1 1 57 MET H . 57 . HN 1 1
1399 2 1 1 1 57 MET H . 57 . HN 1 1
1399 2 2 1 1 57 MET HA . 57 . HA 1 1
1399 3 1 1 1 125 ASN HA . 125 . HA 1 1
1399 3 2 1 1 125 ASN QD . 125 . HD22 1 1
1400 1 1 1 1 57 MET H . 57 . HN 1 1
1400 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
1401 1 1 1 1 57 MET H . 57 . HN 1 1
1401 1 2 1 1 57 MET QG . 57 . HG1 1 1
1402 1 1 1 1 57 MET HA . 57 . HA 1 1
1402 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
1403 1 1 1 1 57 MET HA . 57 . HA 1 1
1403 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
1404 1 1 1 1 57 MET HA . 57 . HA 1 1
1404 1 2 1 1 58 CYS H . 58 . HN 1 1
1405 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
1405 1 2 1 1 57 MET QG . 57 . HG1 1 1
1406 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
1406 1 2 1 1 58 CYS H . 58 . HN 1 1
1407 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
1407 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1408 1 1 1 1 57 MET QG . 57 . HG1 1 1
1408 1 2 1 1 58 CYS H . 58 . HN 1 1
1409 1 1 1 1 57 MET QG . 57 . HG1 1 1
1409 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1410 1 1 1 1 58 CYS H . 58 . HN 1 1
1410 1 2 1 1 58 CYS HA . 58 . HA 1 1
1411 1 1 1 1 58 CYS H . 58 . HN 1 1
1411 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
1412 1 1 1 1 58 CYS H . 58 . HN 1 1
1412 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
1413 1 1 1 1 58 CYS H . 58 . HN 1 1
1413 1 2 1 1 59 HIS H . 59 . HN 1 1
1414 1 1 1 1 58 CYS HA . 58 . HA 1 1
1414 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
1415 1 1 1 1 58 CYS HA . 58 . HA 1 1
1415 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
1416 1 1 1 1 58 CYS HA . 58 . HA 1 1
1416 1 2 1 1 59 HIS H . 59 . HN 1 1
1417 1 1 1 1 58 CYS HA . 58 . HA 1 1
1417 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1418 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
1418 1 2 1 1 59 HIS H . 59 . HN 1 1
1419 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
1419 1 2 1 1 59 HIS H . 59 . HN 1 1
1420 1 1 1 1 59 HIS H . 59 . HN 1 1
1420 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1421 1 1 1 1 59 HIS H . 59 . HN 1 1
1421 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1422 1 1 1 1 59 HIS H . 59 . HN 1 1
1422 1 2 1 1 60 VAL H . 60 . HN 1 1
1423 1 1 1 1 59 HIS HA . 59 . HA 1 1
1423 1 2 1 1 59 HIS QB . 59 . HB1 1 1
1424 1 1 1 1 59 HIS HA . 59 . HA 1 1
1424 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1425 1 1 1 1 59 HIS QB . 59 . HB1 1 1
1425 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1426 1 1 1 1 59 HIS QB . 59 . HB2 1 1
1426 1 2 1 1 60 VAL H . 60 . HN 1 1
1427 1 1 1 1 59 HIS QB . 59 . HB1 1 1
1427 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1427 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1428 1 1 1 1 59 HIS QB . 59 . HB2 1 1
1428 1 2 1 1 61 LYS QE . 61 . HE2 1 1
1429 1 1 1 1 59 HIS QB . 59 . HB2 1 1
1429 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1430 1 1 1 1 60 VAL H . 60 . HN 1 1
1430 1 2 1 1 60 VAL HA . 60 . HA 1 1
1431 1 1 1 1 60 VAL H . 60 . HN 1 1
1431 1 2 1 1 60 VAL MG1 . 60 . HG11 1 1
1432 1 1 1 1 60 VAL H . 60 . HN 1 1
1432 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1433 1 1 1 1 60 VAL H . 60 . HN 1 1
1433 1 2 1 1 61 LYS H . 61 . HN 1 1
1434 1 1 1 1 60 VAL HA . 60 . HA 1 1
1434 1 2 1 1 61 LYS H . 61 . HN 1 1
1435 1 1 1 1 60 VAL HA . 60 . HA 1 1
1435 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1436 1 1 1 1 60 VAL HA . 60 . HA 1 1
1436 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1437 1 1 1 1 60 VAL HB . 60 . HB 1 1
1437 1 2 1 1 60 VAL MG2 . 60 . HG21 1 1
1438 2 1 1 1 60 VAL HB . 60 . HB 1 1
1438 2 2 1 1 61 LYS H . 61 . HN 1 1
1438 3 1 1 1 67 LEU H . 67 . HN 1 1
1438 3 2 1 1 101 MET HG3 . 101 . HG1 1 1
1439 1 1 1 1 60 VAL MG1 . 60 . HG11 1 1
1439 1 1 1 1 61 LYS HG3 . 61 . HG2 1 1
1439 1 2 1 1 61 LYS H . 61 . HN 1 1
1440 1 1 1 1 61 LYS H . 61 . HN 1 1
1440 1 2 1 1 61 LYS HA . 61 . HA 1 1
1441 1 1 1 1 61 LYS H . 61 . HN 1 1
1441 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1442 1 1 1 1 61 LYS H . 61 . HN 1 1
1442 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1443 1 1 1 1 61 LYS H . 61 . HN 1 1
1443 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1443 1 2 1 1 61 LYS QD . 61 . HD1 1 1
1444 1 1 1 1 61 LYS H . 61 . HN 1 1
1444 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
1445 1 1 1 1 61 LYS H . 61 . HN 1 1
1445 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1446 1 1 1 1 61 LYS H . 61 . HN 1 1
1446 1 2 1 1 62 GLU H . 62 . HN 1 1
1447 1 1 1 1 61 LYS HA . 61 . HA 1 1
1447 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1448 1 1 1 1 61 LYS HA . 61 . HA 1 1
1448 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1449 1 1 1 1 61 LYS HA . 61 . HA 1 1
1449 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1450 1 1 1 1 61 LYS HA . 61 . HA 1 1
1450 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
1451 2 1 1 1 61 LYS HA . 61 . HA 1 1
1451 2 2 1 1 61 LYS HG2 . 61 . HG1 1 1
1451 3 1 1 1 130 LYS HA . 130 . HA 1 1
1451 3 2 1 1 130 LYS QG . 130 . HG1 1 1
1452 1 1 1 1 61 LYS HA . 61 . HA 1 1
1452 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1453 1 1 1 1 61 LYS HA . 61 . HA 1 1
1453 1 2 1 1 62 GLU H . 62 . HN 1 1
1454 2 1 1 1 61 LYS HA . 61 . HA 1 1
1454 2 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1454 3 1 1 1 149 VAL HB . 149 . HB 1 1
1454 3 2 1 1 150 THR HA . 150 . HA 1 1
1455 1 1 1 1 61 LYS HA . 61 . HA 1 1
1455 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1456 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1456 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1457 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1457 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
1458 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1458 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1459 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1459 1 2 1 1 62 GLU H . 62 . HN 1 1
1460 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1460 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1461 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1461 1 2 1 1 62 GLU H . 62 . HN 1 1
1462 2 1 1 1 61 LYS HD2 . 61 . HD2 1 1
1462 2 2 1 1 62 GLU H . 62 . HN 1 1
1462 3 1 1 1 105 GLN HB2 . 105 . HB1 1 1
1462 3 2 1 1 108 ASP H . 108 . HN 1 1
1463 1 1 1 1 61 LYS HD3 . 61 . HD1 1 1
1463 1 2 1 1 61 LYS QE . 61 . HE2 1 1
1464 1 1 1 1 61 LYS HD3 . 61 . HD1 1 1
1464 1 1 1 1 61 LYS HG2 . 61 . HG1 1 1
1464 1 2 1 1 61 LYS QE . 61 . HE1 1 1
1465 1 1 1 1 61 LYS QE . 61 . HE2 1 1
1465 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
1466 1 1 1 1 61 LYS QE . 61 . HE2 1 1
1466 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
1467 1 1 1 1 61 LYS HG2 . 61 . HG1 1 1
1467 1 2 1 1 62 GLU H . 62 . HN 1 1
1468 1 1 1 1 61 LYS HG3 . 61 . HG2 1 1
1468 1 2 1 1 62 GLU H . 62 . HN 1 1
1469 1 1 1 1 62 GLU H . 62 . HN 1 1
1469 1 2 1 1 62 GLU HA . 62 . HA 1 1
1470 1 1 1 1 62 GLU H . 62 . HN 1 1
1470 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
1471 1 1 1 1 62 GLU H . 62 . HN 1 1
1471 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
1471 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1472 1 1 1 1 62 GLU H . 62 . HN 1 1
1472 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1473 1 1 1 1 62 GLU H . 62 . HN 1 1
1473 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1473 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1474 1 1 1 1 62 GLU H . 62 . HN 1 1
1474 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1475 1 1 1 1 62 GLU H . 62 . HN 1 1
1475 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1476 1 1 1 1 62 GLU H . 62 . HN 1 1
1476 1 2 1 1 63 GLY H . 63 . HN 1 1
1477 1 1 1 1 62 GLU HA . 62 . HA 1 1
1477 1 2 1 1 62 GLU HB2 . 62 . HB1 1 1
1478 1 1 1 1 62 GLU HA . 62 . HA 1 1
1478 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1479 1 1 1 1 62 GLU HA . 62 . HA 1 1
1479 1 2 1 1 62 GLU HB3 . 62 . HB2 1 1
1479 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1480 1 1 1 1 62 GLU HA . 62 . HA 1 1
1480 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1481 1 1 1 1 62 GLU HA . 62 . HA 1 1
1481 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1482 1 1 1 1 62 GLU HA . 62 . HA 1 1
1482 1 2 1 1 63 GLY H . 63 . HN 1 1
1483 1 1 1 1 62 GLU HB2 . 62 . HB1 1 1
1483 1 2 1 1 63 GLY H . 63 . HN 1 1
1484 1 1 1 1 62 GLU HB3 . 62 . HB2 1 1
1484 1 2 1 1 63 GLY H . 63 . HN 1 1
1485 2 1 1 1 62 GLU HB3 . 62 . HB2 1 1
1485 2 2 1 1 64 LYS H . 64 . HN 1 1
1485 3 1 1 1 143 GLU HB3 . 143 . HB1 1 1
1485 3 1 1 1 144 ARG HB3 . 144 . HB1 1 1
1485 3 2 1 1 146 VAL H . 146 . HN 1 1
1486 2 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1486 2 2 1 1 63 GLY QA . 63 . HA1 1 1
1486 3 1 1 1 98 MET HB2 . 98 . HB2 1 1
1486 3 2 1 1 99 THR HA . 99 . HA 1 1
1486 4 1 1 1 149 VAL HB . 149 . HB 1 1
1486 4 2 1 1 150 THR HB . 150 . HB 1 1
1487 1 1 1 1 63 GLY H . 63 . HN 1 1
1487 1 2 1 1 63 GLY QA . 63 . HA1 1 1
1488 2 1 1 1 63 GLY H . 63 . HN 1 1
1488 2 2 1 1 64 LYS H . 64 . HN 1 1
1488 3 1 1 1 146 VAL H . 146 . HN 1 1
1488 3 2 1 1 147 LEU H . 147 . HN 1 1
1489 1 1 1 1 63 GLY QA . 63 . HA1 1 1
1489 1 2 1 1 64 LYS H . 64 . HN 1 1
1490 1 1 1 1 64 LYS H . 64 . HN 1 1
1490 1 2 1 1 64 LYS HA . 64 . HA 1 1
1491 1 1 1 1 64 LYS H . 64 . HN 1 1
1491 1 2 1 1 64 LYS QB . 64 . HB1 1 1
1491 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1492 1 1 1 1 64 LYS H . 64 . HN 1 1
1492 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1493 1 1 1 1 64 LYS H . 64 . HN 1 1
1493 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1494 1 1 1 1 64 LYS H . 64 . HN 1 1
1494 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1495 1 1 1 1 64 LYS H . 64 . HN 1 1
1495 1 2 1 1 112 ALA HA . 112 . HA 1 1
1496 2 1 1 1 64 LYS H . 64 . HN 1 1
1496 2 2 1 1 112 ALA HA . 112 . HA 1 1
1496 3 1 1 1 145 GLY HA2 . 145 . HA1 1 1
1496 3 2 1 1 146 VAL H . 146 . HN 1 1
1497 1 1 1 1 64 LYS H . 64 . HN 1 1
1497 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1498 1 1 1 1 64 LYS HA . 64 . HA 1 1
1498 1 2 1 1 64 LYS QB . 64 . HB1 1 1
1499 1 1 1 1 64 LYS HA . 64 . HA 1 1
1499 1 2 1 1 64 LYS QB . 64 . HB1 1 1
1499 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1500 2 1 1 1 64 LYS HA . 64 . HA 1 1
1500 2 2 1 1 64 LYS HD2 . 64 . HD1 1 1
1500 3 1 1 1 105 GLN HG3 . 105 . HG2 1 1
1500 3 2 1 1 107 ALA HA . 107 . HA 1 1
1500 3 2 1 1 108 ASP HA . 108 . HA 1 1
1501 1 1 1 1 64 LYS HA . 64 . HA 1 1
1501 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1502 1 1 1 1 64 LYS HA . 64 . HA 1 1
1502 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1503 1 1 1 1 64 LYS HA . 64 . HA 1 1
1503 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
1504 1 1 1 1 64 LYS HA . 64 . HA 1 1
1504 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1505 1 1 1 1 64 LYS HA . 64 . HA 1 1
1505 1 1 1 1 108 ASP HA . 108 . HA 1 1
1505 1 2 1 1 65 PRO QG . 65 . HG1 1 1
1506 1 1 1 1 64 LYS HA . 64 . HA 1 1
1506 1 1 1 1 109 CYS HA . 109 . HA 1 1
1506 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1507 1 1 1 1 64 LYS HA . 64 . HA 1 1
1507 1 2 1 1 112 ALA HA . 112 . HA 1 1
1508 1 1 1 1 64 LYS QB . 64 . HB1 1 1
1508 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1509 1 1 1 1 64 LYS QB . 64 . HB1 1 1
1509 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
1510 1 1 1 1 64 LYS QB . 64 . HB1 1 1
1510 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1511 1 1 1 1 64 LYS QB . 64 . HB1 1 1
1511 1 2 1 1 112 ALA HA . 112 . HA 1 1
1512 1 1 1 1 64 LYS HD2 . 64 . HD1 1 1
1512 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
1512 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1513 1 1 1 1 64 LYS HD2 . 64 . HD1 1 1
1513 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
1513 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1514 2 1 1 1 64 LYS HD3 . 64 . HD2 1 1
1514 2 2 1 1 116 ASP HA . 116 . HA 1 1
1514 3 1 1 1 87 GLN HB2 . 87 . HB1 1 1
1514 3 2 1 1 88 HIS HA . 88 . HA 1 1
1515 2 1 1 1 64 LYS HD3 . 64 . HD2 1 1
1515 2 2 1 1 116 ASP H . 116 . HN 1 1
1515 3 1 1 1 155 GLN HB3 . 155 . HB1 1 1
1515 3 2 1 1 156 PHE QE . 156 . HE1 1 1
1516 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1516 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1517 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1517 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1518 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1518 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1519 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1519 1 2 1 1 116 ASP HA . 116 . HA 1 1
1520 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1520 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1521 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
1521 1 1 1 1 65 PRO HB2 . 65 . HB1 1 1
1521 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
1522 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
1522 1 1 1 1 114 ALA MB . 114 . HB1 1 1
1522 1 1 1 1 115 ALA MB . 115 . HB1 1 1
1522 1 2 1 1 113 CYS H . 113 . HN 1 1
1523 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
1523 1 1 1 1 115 ALA MB . 115 . HB1 1 1
1523 1 2 1 1 116 ASP HA . 116 . HA 1 1
1524 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
1524 1 1 1 1 115 ALA MB . 115 . HB1 1 1
1524 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1525 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
1525 1 1 1 1 115 ALA MB . 115 . HB1 1 1
1525 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1526 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
1526 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1527 1 1 1 1 65 PRO HA . 65 . HA 1 1
1527 1 2 1 1 65 PRO HB2 . 65 . HB1 1 1
1528 1 1 1 1 65 PRO HA . 65 . HA 1 1
1528 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
1529 1 1 1 1 65 PRO HA . 65 . HA 1 1
1529 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
1530 1 1 1 1 65 PRO HA . 65 . HA 1 1
1530 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
1531 1 1 1 1 65 PRO HA . 65 . HA 1 1
1531 1 2 1 1 65 PRO QG . 65 . HG1 1 1
1532 1 1 1 1 65 PRO HA . 65 . HA 1 1
1532 1 2 1 1 66 ASP H . 66 . HN 1 1
1533 1 1 1 1 65 PRO HA . 65 . HA 1 1
1533 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1534 2 1 1 1 65 PRO HA . 65 . HA 1 1
1534 2 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1534 3 1 1 1 77 SER HB3 . 77 . HB2 1 1
1534 3 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1535 1 1 1 1 65 PRO HA . 65 . HA 1 1
1535 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1536 2 1 1 1 65 PRO HA . 65 . HA 1 1
1536 2 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1536 3 1 1 1 77 SER HB3 . 77 . HB2 1 1
1536 3 2 1 1 110 GLN HB3 . 110 . HB1 1 1
1537 2 1 1 1 65 PRO HA . 65 . HA 1 1
1537 2 2 1 1 75 THR MG . 75 . HG21 1 1
1537 3 1 1 1 76 ALA MB . 76 . HB1 1 1
1537 3 2 1 1 77 SER HB3 . 77 . HB2 1 1
1538 1 1 1 1 65 PRO HB2 . 65 . HB1 1 1
1538 1 2 1 1 66 ASP H . 66 . HN 1 1
1539 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1539 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1539 1 2 1 1 65 PRO QG . 65 . HG1 1 1
1540 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1540 1 2 1 1 66 ASP H . 66 . HN 1 1
1541 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1541 1 2 1 1 67 LEU H . 67 . HN 1 1
1542 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1542 1 2 1 1 67 LEU QD . 67 . HD11 1 1
1543 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1543 1 2 1 1 67 LEU HG . 67 . HG 1 1
1544 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1544 1 2 1 1 75 THR MG . 75 . HG21 1 1
1545 1 1 1 1 65 PRO HB3 . 65 . HB2 1 1
1545 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1545 1 1 1 1 130 LYS HG3 . 130 . HG2 1 1
1545 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
1546 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1546 1 2 1 1 65 PRO QG . 65 . HG1 1 1
1547 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1547 1 2 1 1 112 ALA H . 112 . HN 1 1
1548 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1548 1 1 1 1 113 CYS HB2 . 113 . HB2 1 1
1548 1 2 1 1 112 ALA H . 112 . HN 1 1
1549 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1549 1 2 1 1 112 ALA HA . 112 . HA 1 1
1550 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
1550 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1551 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1551 1 2 1 1 65 PRO QG . 65 . HG2 1 1
1552 2 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1552 2 2 1 1 65 PRO QG . 65 . HG1 1 1
1552 3 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1552 3 2 1 1 95 PRO HD3 . 95 . HD2 1 1
1553 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1553 1 2 1 1 65 PRO QG . 65 . HG1 1 1
1553 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1554 2 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1554 2 2 1 1 111 ALA H . 111 . HN 1 1
1554 3 1 1 1 94 ALA H . 94 . HN 1 1
1554 3 2 1 1 95 PRO QD . 95 . HD1 1 1
1555 2 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1555 2 2 1 1 112 ALA MB . 112 . HB1 1 1
1555 3 1 1 1 94 ALA MB . 94 . HB1 1 1
1555 3 2 1 1 95 PRO HD3 . 95 . HD2 1 1
1556 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1556 1 1 1 1 110 GLN HA . 110 . HA 1 1
1556 1 2 1 1 109 CYS H . 109 . HN 1 1
1557 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1557 1 2 1 1 112 ALA H . 112 . HN 1 1
1558 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1558 1 2 1 1 112 ALA HA . 112 . HA 1 1
1559 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1559 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1560 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
1560 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
1560 1 2 1 1 115 ALA H . 115 . HN 1 1
1561 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1561 1 2 1 1 66 ASP H . 66 . HN 1 1
1562 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1562 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1562 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1563 2 1 1 1 65 PRO QG . 65 . HG2 1 1
1563 2 2 1 1 77 SER HB2 . 77 . HB1 1 1
1563 3 1 1 1 88 HIS HB2 . 88 . HB1 1 1
1563 3 2 1 1 146 VAL MG2 . 146 . HG21 1 1
1563 3 2 1 1 147 LEU MD2 . 147 . HD21 1 1
1564 1 1 1 1 65 PRO QG . 65 . HG1 1 1
1564 1 1 1 1 105 GLN HB3 . 105 . HB2 1 1
1564 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1564 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1565 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1565 1 2 1 1 108 ASP HA . 108 . HA 1 1
1566 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1566 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1567 1 1 1 1 65 PRO QG . 65 . HG1 1 1
1567 1 1 1 1 110 GLN QG . 110 . HG2 1 1
1567 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1567 1 2 1 1 113 CYS H . 113 . HN 1 1
1568 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1568 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1569 1 1 1 1 65 PRO QG . 65 . HG1 1 1
1569 1 2 1 1 112 ALA H . 112 . HN 1 1
1570 1 1 1 1 65 PRO QG . 65 . HG2 1 1
1570 1 2 1 1 112 ALA HA . 112 . HA 1 1
1571 1 1 1 1 65 PRO QG . 65 . HG1 1 1
1571 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1572 1 1 1 1 66 ASP H . 66 . HN 1 1
1572 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1573 1 1 1 1 66 ASP H . 66 . HN 1 1
1573 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1574 1 1 1 1 66 ASP H . 66 . HN 1 1
1574 1 2 1 1 67 LEU H . 67 . HN 1 1
1575 1 1 1 1 66 ASP H . 66 . HN 1 1
1575 1 2 1 1 67 LEU HA . 67 . HA 1 1
1576 1 1 1 1 66 ASP H . 66 . HN 1 1
1576 1 2 1 1 67 LEU QD . 67 . HD21 1 1
1577 1 1 1 1 66 ASP HA . 66 . HA 1 1
1577 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1578 1 1 1 1 66 ASP HA . 66 . HA 1 1
1578 1 1 1 1 68 TYR HA . 68 . HA 1 1
1578 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1579 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1579 1 2 1 1 67 LEU H . 67 . HN 1 1
1580 1 1 1 1 67 LEU H . 67 . HN 1 1
1580 1 2 1 1 67 LEU HA . 67 . HA 1 1
1581 1 1 1 1 67 LEU H . 67 . HN 1 1
1581 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1582 1 1 1 1 67 LEU H . 67 . HN 1 1
1582 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1583 1 1 1 1 67 LEU H . 67 . HN 1 1
1583 1 2 1 1 67 LEU QD . 67 . HD21 1 1
1584 1 1 1 1 67 LEU H . 67 . HN 1 1
1584 1 1 1 1 102 VAL H . 102 . HN 1 1
1584 1 2 1 1 67 LEU QD . 67 . HD11 1 1
1585 1 1 1 1 67 LEU H . 67 . HN 1 1
1585 1 2 1 1 67 LEU HG . 67 . HG 1 1
1586 1 1 1 1 67 LEU H . 67 . HN 1 1
1586 1 2 1 1 68 TYR H . 68 . HN 1 1
1587 1 1 1 1 67 LEU H . 67 . HN 1 1
1587 1 1 1 1 102 VAL H . 102 . HN 1 1
1587 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
1588 1 1 1 1 67 LEU HA . 67 . HA 1 1
1588 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1589 1 1 1 1 67 LEU HA . 67 . HA 1 1
1589 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1590 1 1 1 1 67 LEU HA . 67 . HA 1 1
1590 1 2 1 1 67 LEU QD . 67 . HD21 1 1
1591 1 1 1 1 67 LEU HA . 67 . HA 1 1
1591 1 1 1 1 102 VAL HA . 102 . HA 1 1
1591 1 2 1 1 67 LEU QD . 67 . HD11 1 1
1592 1 1 1 1 67 LEU HA . 67 . HA 1 1
1592 1 2 1 1 68 TYR H . 68 . HN 1 1
1593 1 1 1 1 67 LEU HA . 67 . HA 1 1
1593 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1594 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1594 1 2 1 1 67 LEU QD . 67 . HD11 1 1
1595 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1595 1 1 1 1 103 THR MG . 103 . HG21 1 1
1595 1 2 1 1 67 LEU QD . 67 . HD11 1 1
1596 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1596 1 2 1 1 67 LEU HG . 67 . HG 1 1
1597 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1597 1 2 1 1 68 TYR H . 68 . HN 1 1
1598 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1598 1 2 1 1 68 TYR HA . 68 . HA 1 1
1599 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1599 1 2 1 1 67 LEU QD . 67 . HD21 1 1
1600 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1600 1 2 1 1 67 LEU HG . 67 . HG 1 1
1601 2 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1601 2 2 1 1 67 LEU HG . 67 . HG 1 1
1601 3 1 1 1 144 ARG HB3 . 144 . HB1 1 1
1601 3 2 1 1 144 ARG QG . 144 . HG1 1 1
1602 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1602 1 2 1 1 68 TYR H . 68 . HN 1 1
1603 1 1 1 1 67 LEU MD1 . 67 . HD11 1 1
1603 1 2 1 1 67 LEU MD2 . 67 . HD21 1 1
1604 1 1 1 1 67 LEU QD . 67 . HD21 1 1
1604 1 2 1 1 67 LEU HG . 67 . HG 1 1
1605 2 1 1 1 67 LEU QD . 67 . HD11 1 1
1605 2 2 1 1 67 LEU HG . 67 . HG 1 1
1605 3 1 1 1 147 LEU HB2 . 147 . HB1 1 1
1605 3 1 1 1 147 LEU HG . 147 . HG 1 1
1605 3 2 1 1 147 LEU MD1 . 147 . HD11 1 1
1606 1 1 1 1 67 LEU QD . 67 . HD21 1 1
1606 1 2 1 1 68 TYR H . 68 . HN 1 1
1607 1 1 1 1 67 LEU QD . 67 . HD21 1 1
1607 1 2 1 1 75 THR HB . 75 . HB 1 1
1608 1 1 1 1 67 LEU QD . 67 . HD21 1 1
1608 1 2 1 1 75 THR MG . 75 . HG21 1 1
1609 1 1 1 1 67 LEU QD . 67 . HD11 1 1
1609 1 2 1 1 103 THR HB . 103 . HB 1 1
1610 1 1 1 1 67 LEU QD . 67 . HD11 1 1
1610 1 2 1 1 104 SER H . 104 . HN 1 1
1611 1 1 1 1 67 LEU QD . 67 . HD11 1 1
1611 1 2 1 1 105 GLN HG2 . 105 . HG1 1 1
1612 1 1 1 1 67 LEU QD . 67 . HD11 1 1
1612 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1613 1 1 1 1 68 TYR H . 68 . HN 1 1
1613 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1614 2 1 1 1 68 TYR H . 68 . HN 1 1
1614 2 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1614 3 1 1 1 124 TYR QB . 124 . HB1 1 1
1614 3 2 1 1 151 SER H . 151 . HN 1 1
1615 1 1 1 1 68 TYR H . 68 . HN 1 1
1615 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
1616 1 1 1 1 68 TYR H . 68 . HN 1 1
1616 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1617 1 1 1 1 68 TYR H . 68 . HN 1 1
1617 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1618 1 1 1 1 68 TYR H . 68 . HN 1 1
1618 1 2 1 1 69 ASP H . 69 . HN 1 1
1619 1 1 1 1 68 TYR HA . 68 . HA 1 1
1619 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
1620 1 1 1 1 68 TYR HA . 68 . HA 1 1
1620 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
1621 2 1 1 1 68 TYR HA . 68 . HA 1 1
1621 2 2 1 1 68 TYR HB3 . 68 . HB2 1 1
1621 3 1 1 1 125 ASN HA . 125 . HA 1 1
1621 3 2 1 1 125 ASN HB3 . 125 . HB1 1 1
1622 2 1 1 1 68 TYR HA . 68 . HA 1 1
1622 2 2 1 1 68 TYR QD . 68 . HD1 1 1
1622 3 1 1 1 91 TYR QD . 91 . HD1 1 1
1622 3 2 1 1 123 THR HA . 123 . HA 1 1
1623 2 1 1 1 68 TYR HB2 . 68 . HB1 1 1
1623 2 2 1 1 68 TYR QD . 68 . HD1 1 1
1623 3 1 1 1 124 TYR QB . 124 . HB1 1 1
1623 3 2 1 1 124 TYR QD . 124 . HD1 1 1
1624 1 1 1 1 68 TYR HB2 . 68 . HB1 1 1
1624 1 2 1 1 69 ASP H . 69 . HN 1 1
1625 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
1625 1 2 1 1 68 TYR QD . 68 . HD1 1 1
1626 2 1 1 1 68 TYR HB3 . 68 . HB2 1 1
1626 2 2 1 1 68 TYR QD . 68 . HD1 1 1
1626 3 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1626 3 2 1 1 130 LYS H . 130 . HN 1 1
1627 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
1627 1 2 1 1 68 TYR QE . 68 . HE1 1 1
1628 1 1 1 1 68 TYR QD . 68 . HD1 1 1
1628 1 2 1 1 69 ASP H . 69 . HN 1 1
1629 2 1 1 1 68 TYR QD . 68 . HD1 1 1
1629 2 2 1 1 70 LEU HA . 70 . HA 1 1
1629 3 1 1 1 90 SER HA . 90 . HA 1 1
1629 3 1 1 1 138 PHE HA . 138 . HA 1 1
1629 3 2 1 1 91 TYR QD . 91 . HD1 1 1
1630 1 1 1 1 68 TYR QE . 68 . HE1 1 1
1630 1 2 1 1 69 ASP H . 69 . HN 1 1
1631 1 1 1 1 68 TYR QE . 68 . HE1 1 1
1631 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1632 1 1 1 1 68 TYR QE . 68 . HE1 1 1
1632 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1633 1 1 1 1 68 TYR QE . 68 . HE1 1 1
1633 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1634 2 1 1 1 68 TYR QE . 68 . HE1 1 1
1634 2 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1634 3 1 1 1 89 VAL MG1 . 89 . HG11 1 1
1634 3 2 1 1 91 TYR QE . 91 . HE1 1 1
1635 1 1 1 1 69 ASP H . 69 . HN 1 1
1635 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
1636 1 1 1 1 69 ASP H . 69 . HN 1 1
1636 1 2 1 1 70 LEU H . 70 . HN 1 1
1637 1 1 1 1 70 LEU H . 70 . HN 1 1
1637 1 2 1 1 70 LEU HA . 70 . HA 1 1
1638 1 1 1 1 70 LEU H . 70 . HN 1 1
1638 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1639 1 1 1 1 70 LEU H . 70 . HN 1 1
1639 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1640 2 1 1 1 70 LEU H . 70 . HN 1 1
1640 2 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1640 3 1 1 1 89 VAL MG1 . 89 . HG11 1 1
1640 3 2 1 1 91 TYR H . 91 . HN 1 1
1641 1 1 1 1 70 LEU H . 70 . HN 1 1
1641 1 2 1 1 70 LEU HG . 70 . HG 1 1
1642 1 1 1 1 70 LEU H . 70 . HN 1 1
1642 1 2 1 1 71 THR H . 71 . HN 1 1
1643 1 1 1 1 70 LEU H . 70 . HN 1 1
1643 1 2 1 1 71 THR HA . 71 . HA 1 1
1644 1 1 1 1 70 LEU HA . 70 . HA 1 1
1644 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1645 1 1 1 1 70 LEU HA . 70 . HA 1 1
1645 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1646 1 1 1 1 70 LEU HA . 70 . HA 1 1
1646 1 2 1 1 70 LEU MD1 . 70 . HD11 1 1
1647 1 1 1 1 70 LEU HA . 70 . HA 1 1
1647 1 2 1 1 70 LEU HG . 70 . HG 1 1
1648 1 1 1 1 70 LEU HA . 70 . HA 1 1
1648 1 2 1 1 71 THR H . 71 . HN 1 1
1649 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1649 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
1649 1 2 1 1 71 THR H . 71 . HN 1 1
1650 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1650 1 1 1 1 70 LEU MD2 . 70 . HD21 1 1
1650 1 2 1 1 73 GLY H . 73 . HN 1 1
1651 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1651 1 2 1 1 71 THR H . 71 . HN 1 1
1652 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1652 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1653 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1653 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1654 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1654 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1655 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1655 1 2 1 1 70 LEU HG . 70 . HG 1 1
1656 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1656 1 2 1 1 71 THR H . 71 . HN 1 1
1657 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1657 1 2 1 1 71 THR HA . 71 . HA 1 1
1658 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1658 1 2 1 1 71 THR HB . 71 . HB 1 1
1659 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1659 1 2 1 1 73 GLY H . 73 . HN 1 1
1660 1 1 1 1 70 LEU MD1 . 70 . HD11 1 1
1660 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1661 1 1 1 1 70 LEU HG . 70 . HG 1 1
1661 1 2 1 1 71 THR H . 71 . HN 1 1
1662 1 1 1 1 70 LEU HG . 70 . HG 1 1
1662 1 2 1 1 73 GLY H . 73 . HN 1 1
1663 1 1 1 1 70 LEU HG . 70 . HG 1 1
1663 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1664 1 1 1 1 70 LEU HG . 70 . HG 1 1
1664 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1665 1 1 1 1 70 LEU HG . 70 . HG 1 1
1665 1 2 1 1 74 LYS H . 74 . HN 1 1
1666 1 1 1 1 71 THR H . 71 . HN 1 1
1666 1 2 1 1 71 THR HA . 71 . HA 1 1
1667 1 1 1 1 71 THR H . 71 . HN 1 1
1667 1 2 1 1 71 THR HB . 71 . HB 1 1
1668 1 1 1 1 71 THR H . 71 . HN 1 1
1668 1 2 1 1 71 THR MG . 71 . HG21 1 1
1669 1 1 1 1 71 THR H . 71 . HN 1 1
1669 1 2 1 1 73 GLY H . 73 . HN 1 1
1670 1 1 1 1 71 THR HA . 71 . HA 1 1
1670 1 2 1 1 71 THR MG . 71 . HG21 1 1
1671 1 1 1 1 71 THR HA . 71 . HA 1 1
1671 1 2 1 1 72 GLY H . 72 . HN 1 1
1672 1 1 1 1 71 THR HA . 71 . HA 1 1
1672 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1672 1 2 1 1 72 GLY H . 72 . HN 1 1
1673 1 1 1 1 71 THR HA . 71 . HA 1 1
1673 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1674 1 1 1 1 71 THR HA . 71 . HA 1 1
1674 1 2 1 1 73 GLY H . 73 . HN 1 1
1675 1 1 1 1 71 THR HB . 71 . HB 1 1
1675 1 2 1 1 71 THR MG . 71 . HG21 1 1
1676 1 1 1 1 71 THR MG . 71 . HG21 1 1
1676 1 2 1 1 72 GLY H . 72 . HN 1 1
1677 1 1 1 1 71 THR MG . 71 . HG21 1 1
1677 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1678 1 1 1 1 71 THR MG . 71 . HG21 1 1
1678 1 2 1 1 73 GLY H . 73 . HN 1 1
1679 1 1 1 1 72 GLY H . 72 . HN 1 1
1679 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1680 1 1 1 1 72 GLY H . 72 . HN 1 1
1680 1 2 1 1 73 GLY H . 73 . HN 1 1
1681 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1681 1 2 1 1 73 GLY H . 73 . HN 1 1
1682 1 1 1 1 73 GLY H . 73 . HN 1 1
1682 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1683 1 1 1 1 73 GLY H . 73 . HN 1 1
1683 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1684 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1684 1 2 1 1 74 LYS H . 74 . HN 1 1
1685 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
1685 1 2 1 1 74 LYS H . 74 . HN 1 1
1686 1 1 1 1 74 LYS H . 74 . HN 1 1
1686 1 2 1 1 74 LYS HB2 . 74 . HB1 1 1
1687 1 1 1 1 74 LYS H . 74 . HN 1 1
1687 1 2 1 1 74 LYS HB3 . 74 . HB2 1 1
1688 1 1 1 1 74 LYS H . 74 . HN 1 1
1688 1 2 1 1 75 THR H . 75 . HN 1 1
1689 1 1 1 1 74 LYS HA . 74 . HA 1 1
1689 1 2 1 1 74 LYS HB3 . 74 . HB2 1 1
1690 1 1 1 1 74 LYS HA . 74 . HA 1 1
1690 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
1691 1 1 1 1 74 LYS HA . 74 . HA 1 1
1691 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1692 1 1 1 1 74 LYS HA . 74 . HA 1 1
1692 1 2 1 1 75 THR H . 75 . HN 1 1
1693 1 1 1 1 74 LYS HA . 74 . HA 1 1
1693 1 2 1 1 75 THR HB . 75 . HB 1 1
1694 2 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1694 2 2 1 1 74 LYS HB3 . 74 . HB2 1 1
1694 3 1 1 1 155 GLN HB2 . 155 . HB2 1 1
1694 3 2 1 1 155 GLN HG3 . 155 . HG2 1 1
1695 1 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1695 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
1696 1 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1696 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1697 1 1 1 1 74 LYS HB2 . 74 . HB1 1 1
1697 1 2 1 1 75 THR H . 75 . HN 1 1
1698 1 1 1 1 74 LYS HB3 . 74 . HB2 1 1
1698 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
1699 1 1 1 1 74 LYS HG2 . 74 . HG2 1 1
1699 1 2 1 1 75 THR H . 75 . HN 1 1
1700 1 1 1 1 75 THR H . 75 . HN 1 1
1700 1 2 1 1 75 THR HB . 75 . HB 1 1
1701 1 1 1 1 75 THR H . 75 . HN 1 1
1701 1 2 1 1 75 THR MG . 75 . HG21 1 1
1702 1 1 1 1 75 THR H . 75 . HN 1 1
1702 1 2 1 1 76 ALA H . 76 . HN 1 1
1703 1 1 1 1 75 THR HA . 75 . HA 1 1
1703 1 2 1 1 75 THR HB . 75 . HB 1 1
1704 1 1 1 1 75 THR HA . 75 . HA 1 1
1704 1 2 1 1 75 THR MG . 75 . HG21 1 1
1705 1 1 1 1 75 THR HA . 75 . HA 1 1
1705 1 2 1 1 76 ALA H . 76 . HN 1 1
1706 1 1 1 1 75 THR HA . 75 . HA 1 1
1706 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1707 1 1 1 1 75 THR HB . 75 . HB 1 1
1707 1 2 1 1 75 THR MG . 75 . HG21 1 1
1708 1 1 1 1 75 THR HB . 75 . HB 1 1
1708 1 2 1 1 76 ALA H . 76 . HN 1 1
1709 1 1 1 1 75 THR MG . 75 . HG21 1 1
1709 1 2 1 1 76 ALA H . 76 . HN 1 1
1710 1 1 1 1 75 THR MG . 75 . HG21 1 1
1710 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1710 1 2 1 1 77 SER HA . 77 . HA 1 1
1711 1 1 1 1 75 THR MG . 75 . HG21 1 1
1711 1 2 1 1 77 SER H . 77 . HN 1 1
1712 2 1 1 1 75 THR MG . 75 . HG21 1 1
1712 2 2 1 1 108 ASP H . 108 . HN 1 1
1712 3 1 1 1 129 GLN H . 129 . HN 1 1
1712 3 2 1 1 149 VAL MG1 . 149 . HG11 1 1
1713 1 1 1 1 76 ALA H . 76 . HN 1 1
1713 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1714 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1714 1 2 1 1 77 SER H . 77 . HN 1 1
1715 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1715 1 2 1 1 77 SER QB . 77 . HB1 1 1
1716 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1716 1 2 1 1 78 ARG H . 78 . HN 1 1
1717 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1717 1 2 1 1 105 GLN HG3 . 105 . HG2 1 1
1718 1 1 1 1 76 ALA MB . 76 . HB1 1 1
1718 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1719 1 1 1 1 77 SER H . 77 . HN 1 1
1719 1 2 1 1 77 SER HA . 77 . HA 1 1
1720 1 1 1 1 77 SER H . 77 . HN 1 1
1720 1 2 1 1 77 SER HB2 . 77 . HB1 1 1
1721 1 1 1 1 77 SER H . 77 . HN 1 1
1721 1 2 1 1 77 SER QB . 77 . HB1 1 1
1722 1 1 1 1 77 SER H . 77 . HN 1 1
1722 1 2 1 1 77 SER HB3 . 77 . HB2 1 1
1723 1 1 1 1 77 SER H . 77 . HN 1 1
1723 1 2 1 1 77 SER HG . 77 . HG 1 1
1724 1 1 1 1 77 SER H . 77 . HN 1 1
1724 1 2 1 1 78 ARG H . 78 . HN 1 1
1725 1 1 1 1 77 SER H . 77 . HN 1 1
1725 1 1 1 1 81 ASP H . 81 . HN 1 1
1725 1 2 1 1 79 SER H . 79 . HN 1 1
1726 1 1 1 1 77 SER H . 77 . HN 1 1
1726 1 2 1 1 105 GLN HG3 . 105 . HG2 1 1
1727 1 1 1 1 77 SER H . 77 . HN 1 1
1727 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1728 1 1 1 1 77 SER H . 77 . HN 1 1
1728 1 2 1 1 108 ASP H . 108 . HN 1 1
1729 1 1 1 1 77 SER H . 77 . HN 1 1
1729 1 2 1 1 108 ASP HA . 108 . HA 1 1
1730 1 1 1 1 77 SER HA . 77 . HA 1 1
1730 1 2 1 1 77 SER HB2 . 77 . HB1 1 1
1731 1 1 1 1 77 SER HA . 77 . HA 1 1
1731 1 2 1 1 77 SER QB . 77 . HB1 1 1
1732 1 1 1 1 77 SER HA . 77 . HA 1 1
1732 1 2 1 1 77 SER HG . 77 . HG 1 1
1733 1 1 1 1 77 SER HA . 77 . HA 1 1
1733 1 2 1 1 78 ARG H . 78 . HN 1 1
1734 1 1 1 1 77 SER HA . 77 . HA 1 1
1734 1 2 1 1 79 SER H . 79 . HN 1 1
1735 1 1 1 1 77 SER HA . 77 . HA 1 1
1735 1 1 1 1 111 ALA HA . 111 . HA 1 1
1735 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1736 1 1 1 1 77 SER HA . 77 . HA 1 1
1736 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1737 1 1 1 1 77 SER QB . 77 . HB1 1 1
1737 1 2 1 1 79 SER H . 79 . HN 1 1
1738 1 1 1 1 77 SER QB . 77 . HB1 1 1
1738 1 2 1 1 107 ALA H . 107 . HN 1 1
1739 1 1 1 1 77 SER HB2 . 77 . HB1 1 1
1739 1 2 1 1 78 ARG H . 78 . HN 1 1
1740 2 1 1 1 77 SER HB2 . 77 . HB1 1 1
1740 2 2 1 1 78 ARG H . 78 . HN 1 1
1740 3 1 1 1 88 HIS HB2 . 88 . HB1 1 1
1740 3 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1741 2 1 1 1 77 SER HB2 . 77 . HB1 1 1
1741 2 2 1 1 108 ASP H . 108 . HN 1 1
1741 3 1 1 1 126 GLU HA . 126 . HA 1 1
1741 3 2 1 1 129 GLN H . 129 . HN 1 1
1742 1 1 1 1 77 SER HB2 . 77 . HB1 1 1
1742 1 2 1 1 108 ASP HA . 108 . HA 1 1
1743 1 1 1 1 77 SER HB2 . 77 . HB1 1 1
1743 1 2 1 1 111 ALA H . 111 . HN 1 1
1744 1 1 1 1 77 SER HB3 . 77 . HB2 1 1
1744 1 2 1 1 77 SER HG . 77 . HG 1 1
1745 1 1 1 1 77 SER HB3 . 77 . HB2 1 1
1745 1 2 1 1 79 SER H . 79 . HN 1 1
1746 2 1 1 1 77 SER HB3 . 77 . HB2 1 1
1746 2 2 1 1 110 GLN QG . 110 . HG2 1 1
1746 3 1 1 1 84 CYS HB3 . 84 . HB1 1 1
1746 3 1 1 1 153 PRO HD2 . 153 . HD1 1 1
1746 3 2 1 1 154 LYS HB3 . 154 . HB1 1 1
1746 4 1 1 1 89 VAL HB . 89 . HB 1 1
1746 4 2 1 1 151 SER HB3 . 151 . HB2 1 1
1747 1 1 1 1 77 SER HB3 . 77 . HB2 1 1
1747 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1748 1 1 1 1 77 SER HG . 77 . HG 1 1
1748 1 2 1 1 78 ARG H . 78 . HN 1 1
1749 1 1 1 1 77 SER HG . 77 . HG 1 1
1749 1 2 1 1 79 SER H . 79 . HN 1 1
1750 1 1 1 1 77 SER HG . 77 . HG 1 1
1750 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1750 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1751 1 1 1 1 77 SER HG . 77 . HG 1 1
1751 1 2 1 1 111 ALA H . 111 . HN 1 1
1752 1 1 1 1 78 ARG H . 78 . HN 1 1
1752 1 2 1 1 78 ARG HA . 78 . HA 1 1
1753 1 1 1 1 78 ARG H . 78 . HN 1 1
1753 1 2 1 1 78 ARG HB3 . 78 . HB2 1 1
1754 1 1 1 1 78 ARG H . 78 . HN 1 1
1754 1 2 1 1 78 ARG HD2 . 78 . HD2 1 1
1755 1 1 1 1 78 ARG H . 78 . HN 1 1
1755 1 2 1 1 78 ARG HD3 . 78 . HD1 1 1
1756 1 1 1 1 78 ARG H . 78 . HN 1 1
1756 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1757 1 1 1 1 78 ARG H . 78 . HN 1 1
1757 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1758 1 1 1 1 78 ARG H . 78 . HN 1 1
1758 1 2 1 1 79 SER H . 79 . HN 1 1
1759 1 1 1 1 78 ARG H . 78 . HN 1 1
1759 1 2 1 1 107 ALA HA . 107 . HA 1 1
1759 1 2 1 1 108 ASP HA . 108 . HA 1 1
1759 1 2 1 1 156 PHE HA . 156 . HA 1 1
1760 1 1 1 1 78 ARG H . 78 . HN 1 1
1760 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1761 1 1 1 1 78 ARG H . 78 . HN 1 1
1761 1 2 1 1 156 PHE QD . 156 . HD1 1 1
1762 1 1 1 1 78 ARG HA . 78 . HA 1 1
1762 1 2 1 1 78 ARG HB2 . 78 . HB1 1 1
1763 1 1 1 1 78 ARG HA . 78 . HA 1 1
1763 1 2 1 1 78 ARG HB3 . 78 . HB2 1 1
1764 1 1 1 1 78 ARG HA . 78 . HA 1 1
1764 1 1 1 1 79 SER QB . 79 . HB2 1 1
1764 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1765 1 1 1 1 78 ARG HA . 78 . HA 1 1
1765 1 2 1 1 79 SER H . 79 . HN 1 1
1766 1 1 1 1 78 ARG HA . 78 . HA 1 1
1766 1 1 1 1 79 SER QB . 79 . HB2 1 1
1766 1 2 1 1 79 SER H . 79 . HN 1 1
1767 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
1767 1 2 1 1 78 ARG HD3 . 78 . HD1 1 1
1768 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
1768 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1769 1 1 1 1 78 ARG HB2 . 78 . HB1 1 1
1769 1 2 1 1 79 SER H . 79 . HN 1 1
1770 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
1770 1 2 1 1 78 ARG HD2 . 78 . HD2 1 1
1771 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
1771 1 2 1 1 78 ARG HD3 . 78 . HD1 1 1
1772 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
1772 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1773 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
1773 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1774 1 1 1 1 78 ARG HB3 . 78 . HB2 1 1
1774 1 2 1 1 79 SER H . 79 . HN 1 1
1775 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1775 1 2 1 1 78 ARG HE . 78 . HE 1 1
1776 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1776 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1777 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1777 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1778 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1778 1 2 1 1 79 SER H . 79 . HN 1 1
1779 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1779 1 2 1 1 156 PHE QD . 156 . HD1 1 1
1780 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1780 1 2 1 1 78 ARG HE . 78 . HE 1 1
1781 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1781 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1782 2 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1782 2 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1782 3 1 1 1 142 LYS HG2 . 142 . HG1 1 1
1782 3 2 1 1 144 ARG QD . 144 . HD1 1 1
1783 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1783 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1784 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1784 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
1785 1 1 1 1 78 ARG HE . 78 . HE 1 1
1785 1 2 1 1 78 ARG HG2 . 78 . HG1 1 1
1786 1 1 1 1 78 ARG HE . 78 . HE 1 1
1786 1 2 1 1 78 ARG HG3 . 78 . HG2 1 1
1787 1 1 1 1 78 ARG HG2 . 78 . HG1 1 1
1787 1 2 1 1 79 SER H . 79 . HN 1 1
1788 1 1 1 1 78 ARG HG2 . 78 . HG1 1 1
1788 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1788 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1789 1 1 1 1 78 ARG HG2 . 78 . HG1 1 1
1789 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1790 2 1 1 1 78 ARG HG3 . 78 . HG2 1 1
1790 2 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1790 2 2 1 1 107 ALA MB . 107 . HB1 1 1
1790 3 1 1 1 78 ARG HG3 . 78 . HG2 1 1
1790 3 2 1 1 111 ALA MB . 111 . HB1 1 1
1791 1 1 1 1 78 ARG HG3 . 78 . HG2 1 1
1791 1 2 1 1 79 SER H . 79 . HN 1 1
1792 2 1 1 1 79 SER H . 79 . HN 1 1
1792 2 1 1 1 85 PHE HZ . 85 . HZ 1 1
1792 2 2 1 1 107 ALA MB . 107 . HB1 1 1
1792 3 1 1 1 79 SER H . 79 . HN 1 1
1792 3 2 1 1 111 ALA MB . 111 . HB1 1 1
1793 1 1 1 1 79 SER H . 79 . HN 1 1
1793 1 2 1 1 79 SER QB . 79 . HB1 1 1
1794 1 1 1 1 79 SER H . 79 . HN 1 1
1794 1 2 1 1 80 CYS H . 80 . HN 1 1
1795 1 1 1 1 79 SER H . 79 . HN 1 1
1795 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1795 1 2 1 1 111 ALA H . 111 . HN 1 1
1796 1 1 1 1 79 SER H . 79 . HN 1 1
1796 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1796 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1797 2 1 1 1 79 SER H . 79 . HN 1 1
1797 2 2 1 1 110 GLN HE22 . 110 . HE22 1 1
1797 3 1 1 1 155 GLN HE21 . 155 . HE22 1 1
1797 3 2 1 1 156 PHE H . 156 . HN 1 1
1798 1 1 1 1 79 SER H . 79 . HN 1 1
1798 1 1 1 1 156 PHE H . 156 . HN 1 1
1798 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
1799 1 1 1 1 79 SER H . 79 . HN 1 1
1799 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
1800 1 1 1 1 79 SER H . 79 . HN 1 1
1800 1 2 1 1 156 PHE QD . 156 . HD1 1 1
1801 1 1 1 1 79 SER HA . 79 . HA 1 1
1801 1 2 1 1 79 SER QB . 79 . HB1 1 1
1802 1 1 1 1 79 SER HA . 79 . HA 1 1
1802 1 2 1 1 80 CYS H . 80 . HN 1 1
1803 1 1 1 1 79 SER QB . 79 . HB1 1 1
1803 1 2 1 1 80 CYS H . 80 . HN 1 1
1804 1 1 1 1 79 SER QB . 79 . HB2 1 1
1804 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1805 1 1 1 1 79 SER QB . 79 . HB1 1 1
1805 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1805 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
1806 2 1 1 1 79 SER QB . 79 . HB2 1 1
1806 2 2 1 1 110 GLN QG . 110 . HG2 1 1
1806 3 1 1 1 139 SER HB2 . 139 . HB1 1 1
1806 3 2 1 1 142 LYS HB3 . 142 . HB2 1 1
1806 4 1 1 1 154 LYS HB3 . 154 . HB1 1 1
1806 4 2 1 1 160 GLY HA3 . 160 . HA1 1 1
1807 1 1 1 1 79 SER QB . 79 . HB2 1 1
1807 1 1 1 1 112 ALA HA . 112 . HA 1 1
1807 1 2 1 1 111 ALA H . 111 . HN 1 1
1808 1 1 1 1 79 SER QB . 79 . HB2 1 1
1808 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
1809 1 1 1 1 79 SER QB . 79 . HB2 1 1
1809 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
1810 1 1 1 1 79 SER QB . 79 . HB2 1 1
1810 1 2 1 1 156 PHE QD . 156 . HD1 1 1
1811 1 1 1 1 79 SER QB . 79 . HB1 1 1
1811 1 2 1 1 156 PHE QD . 156 . HD1 1 1
1811 1 2 1 1 159 GLU H . 159 . HN 1 1
1812 1 1 1 1 79 SER QB . 79 . HB2 1 1
1812 1 2 1 1 158 ASP H . 158 . HN 1 1
1813 1 1 1 1 79 SER QB . 79 . HB2 1 1
1813 1 2 1 1 159 GLU H . 159 . HN 1 1
1814 1 1 1 1 80 CYS H . 80 . HN 1 1
1814 1 2 1 1 80 CYS HA . 80 . HA 1 1
1815 1 1 1 1 80 CYS H . 80 . HN 1 1
1815 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
1816 1 1 1 1 80 CYS H . 80 . HN 1 1
1816 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
1817 1 1 1 1 80 CYS H . 80 . HN 1 1
1817 1 2 1 1 81 ASP H . 81 . HN 1 1
1818 1 1 1 1 80 CYS HA . 80 . HA 1 1
1818 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
1819 1 1 1 1 80 CYS HA . 80 . HA 1 1
1819 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
1820 1 1 1 1 80 CYS HA . 80 . HA 1 1
1820 1 2 1 1 107 ALA H . 107 . HN 1 1
1821 1 1 1 1 80 CYS HA . 80 . HA 1 1
1821 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1822 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1822 1 2 1 1 81 ASP H . 81 . HN 1 1
1823 1 1 1 1 81 ASP H . 81 . HN 1 1
1823 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1824 1 1 1 1 81 ASP H . 81 . HN 1 1
1824 1 2 1 1 82 ARG H . 82 . HN 1 1
1825 1 1 1 1 81 ASP QB . 81 . HB1 1 1
1825 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1826 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1826 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
1826 1 2 1 1 157 CYS H . 157 . HN 1 1
1827 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1827 1 2 1 1 82 ARG H . 82 . HN 1 1
1828 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1828 1 2 1 1 83 SER H . 83 . HN 1 1
1829 1 1 1 1 82 ARG H . 82 . HN 1 1
1829 1 2 1 1 82 ARG HA . 82 . HA 1 1
1830 1 1 1 1 82 ARG H . 82 . HN 1 1
1830 1 2 1 1 82 ARG HB2 . 82 . HB1 1 1
1831 1 1 1 1 82 ARG H . 82 . HN 1 1
1831 1 2 1 1 82 ARG HD2 . 82 . HD1 1 1
1831 1 2 1 1 158 ASP HB2 . 158 . HB1 1 1
1832 1 1 1 1 82 ARG H . 82 . HN 1 1
1832 1 2 1 1 82 ARG HD3 . 82 . HD2 1 1
1833 1 1 1 1 82 ARG H . 82 . HN 1 1
1833 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1834 1 1 1 1 82 ARG H . 82 . HN 1 1
1834 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
1835 1 1 1 1 82 ARG H . 82 . HN 1 1
1835 1 2 1 1 83 SER H . 83 . HN 1 1
1836 1 1 1 1 82 ARG H . 82 . HN 1 1
1836 1 2 1 1 83 SER HA . 83 . HA 1 1
1837 1 1 1 1 82 ARG HA . 82 . HA 1 1
1837 1 2 1 1 82 ARG QB . 82 . HB1 1 1
1838 1 1 1 1 82 ARG HA . 82 . HA 1 1
1838 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1839 1 1 1 1 82 ARG HA . 82 . HA 1 1
1839 1 2 1 1 83 SER H . 83 . HN 1 1
1840 1 1 1 1 82 ARG HA . 82 . HA 1 1
1840 1 2 1 1 84 CYS H . 84 . HN 1 1
1841 1 1 1 1 82 ARG HA . 82 . HA 1 1
1841 1 2 1 1 85 PHE H . 85 . HN 1 1
1842 1 1 1 1 82 ARG HA . 82 . HA 1 1
1842 1 2 1 1 85 PHE QR . 85 . HD1 1 1
1843 1 1 1 1 82 ARG HA . 82 . HA 1 1
1843 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1844 1 1 1 1 82 ARG QB . 82 . HB1 1 1
1844 1 2 1 1 82 ARG HD2 . 82 . HD1 1 1
1845 1 1 1 1 82 ARG QB . 82 . HB1 1 1
1845 1 2 1 1 82 ARG HD3 . 82 . HD2 1 1
1846 1 1 1 1 82 ARG QB . 82 . HB1 1 1
1846 1 2 1 1 83 SER H . 83 . HN 1 1
1847 1 1 1 1 82 ARG QB . 82 . HB1 1 1
1847 1 2 1 1 85 PHE H . 85 . HN 1 1
1848 1 1 1 1 82 ARG HB3 . 82 . HB2 1 1
1848 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1849 1 1 1 1 82 ARG HB3 . 82 . HB2 1 1
1849 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
1850 1 1 1 1 82 ARG HB3 . 82 . HB2 1 1
1850 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1851 1 1 1 1 82 ARG HD2 . 82 . HD1 1 1
1851 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1852 1 1 1 1 82 ARG HD2 . 82 . HD1 1 1
1852 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
1853 1 1 1 1 82 ARG HD3 . 82 . HD2 1 1
1853 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
1854 1 1 1 1 82 ARG HD3 . 82 . HD2 1 1
1854 1 2 1 1 85 PHE QR . 85 . HD1 1 1
1855 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1855 1 2 1 1 85 PHE QR . 85 . HD1 1 1
1856 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1856 1 2 1 1 85 PHE QE . 85 . HE1 1 1
1857 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1857 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1858 1 1 1 1 82 ARG HG3 . 82 . HG1 1 1
1858 1 2 1 1 83 SER H . 83 . HN 1 1
1859 1 1 1 1 82 ARG HG3 . 82 . HG1 1 1
1859 1 1 1 1 150 THR MG . 150 . HG21 1 1
1859 1 2 1 1 85 PHE H . 85 . HN 1 1
1860 1 1 1 1 83 SER H . 83 . HN 1 1
1860 1 2 1 1 83 SER HA . 83 . HA 1 1
1861 1 1 1 1 83 SER H . 83 . HN 1 1
1861 1 2 1 1 83 SER QB . 83 . HB1 1 1
1862 1 1 1 1 83 SER H . 83 . HN 1 1
1862 1 2 1 1 84 CYS H . 84 . HN 1 1
1863 1 1 1 1 83 SER H . 83 . HN 1 1
1863 1 2 1 1 85 PHE H . 85 . HN 1 1
1864 1 1 1 1 83 SER H . 83 . HN 1 1
1864 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
1865 1 1 1 1 83 SER H . 83 . HN 1 1
1865 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1866 1 1 1 1 83 SER HA . 83 . HA 1 1
1866 1 2 1 1 84 CYS H . 84 . HN 1 1
1867 1 1 1 1 83 SER HA . 83 . HA 1 1
1867 1 2 1 1 85 PHE H . 85 . HN 1 1
1868 1 1 1 1 83 SER HA . 83 . HA 1 1
1868 1 1 1 1 156 PHE HA . 156 . HA 1 1
1868 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
1869 2 1 1 1 83 SER QB . 83 . HB1 1 1
1869 2 2 1 1 157 CYS HB2 . 157 . HB2 1 1
1869 3 1 1 1 94 ALA HA . 94 . HA 1 1
1869 3 2 1 1 95 PRO HA . 95 . HA 1 1
1870 2 1 1 1 83 SER QB . 83 . HB1 1 1
1870 2 2 1 1 110 GLN HE22 . 110 . HE22 1 1
1870 3 1 1 1 115 ALA HA . 115 . HA 1 1
1870 3 1 1 1 160 GLY HA2 . 160 . HA2 1 1
1870 3 2 1 1 155 GLN HE21 . 155 . HE22 1 1
1871 1 1 1 1 83 SER QB . 83 . HB1 1 1
1871 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1872 1 1 1 1 84 CYS H . 84 . HN 1 1
1872 1 2 1 1 84 CYS HA . 84 . HA 1 1
1873 1 1 1 1 84 CYS H . 84 . HN 1 1
1873 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1874 1 1 1 1 84 CYS H . 84 . HN 1 1
1874 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1875 1 1 1 1 84 CYS H . 84 . HN 1 1
1875 1 2 1 1 85 PHE H . 85 . HN 1 1
1876 1 1 1 1 84 CYS H . 84 . HN 1 1
1876 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
1877 1 1 1 1 84 CYS H . 84 . HN 1 1
1877 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1878 1 1 1 1 84 CYS HA . 84 . HA 1 1
1878 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1879 2 1 1 1 84 CYS HA . 84 . HA 1 1
1879 2 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1879 3 1 1 1 133 PHE HA . 133 . HA 1 1
1879 3 2 1 1 133 PHE HB3 . 133 . HB1 1 1
1880 1 1 1 1 84 CYS HA . 84 . HA 1 1
1880 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1881 1 1 1 1 84 CYS HA . 84 . HA 1 1
1881 1 2 1 1 85 PHE H . 85 . HN 1 1
1882 1 1 1 1 84 CYS HA . 84 . HA 1 1
1882 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1883 1 1 1 1 84 CYS HB2 . 84 . HB2 1 1
1883 1 2 1 1 154 LYS HB3 . 154 . HB1 1 1
1884 1 1 1 1 84 CYS HB2 . 84 . HB2 1 1
1884 1 1 1 1 154 LYS HE2 . 154 . HE1 1 1
1884 1 2 1 1 154 LYS HB3 . 154 . HB1 1 1
1885 1 1 1 1 84 CYS HB2 . 84 . HB2 1 1
1885 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1886 1 1 1 1 84 CYS HB3 . 84 . HB1 1 1
1886 1 2 1 1 154 LYS HB3 . 154 . HB1 1 1
1887 1 1 1 1 84 CYS HB3 . 84 . HB1 1 1
1887 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
1888 1 1 1 1 84 CYS HB3 . 84 . HB1 1 1
1888 1 2 1 1 161 GLY H . 161 . HN 1 1
1889 1 1 1 1 84 CYS SG . 84 . SG 1 1
1889 1 2 1 1 157 CYS SG . 157 . SG 1 1
1890 1 1 1 1 85 PHE H . 85 . HN 1 1
1890 1 2 1 1 85 PHE HA . 85 . HA 1 1
1891 1 1 1 1 85 PHE H . 85 . HN 1 1
1891 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1892 1 1 1 1 85 PHE H . 85 . HN 1 1
1892 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1893 1 1 1 1 85 PHE H . 85 . HN 1 1
1893 1 2 1 1 86 GLU H . 86 . HN 1 1
1894 1 1 1 1 85 PHE H . 85 . HN 1 1
1894 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
1894 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
1895 1 1 1 1 85 PHE HA . 85 . HA 1 1
1895 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1896 1 1 1 1 85 PHE HA . 85 . HA 1 1
1896 1 2 1 1 85 PHE HB2 . 85 . HB1 1 1
1896 1 2 1 1 153 PRO QD . 153 . HD1 1 1
1897 1 1 1 1 85 PHE HA . 85 . HA 1 1
1897 1 2 1 1 85 PHE HB3 . 85 . HB2 1 1
1898 1 1 1 1 85 PHE HA . 85 . HA 1 1
1898 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1899 1 1 1 1 85 PHE HA . 85 . HA 1 1
1899 1 2 1 1 86 GLU H . 86 . HN 1 1
1900 1 1 1 1 85 PHE HA . 85 . HA 1 1
1900 1 1 1 1 150 THR HA . 150 . HA 1 1
1900 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1901 1 1 1 1 85 PHE HA . 85 . HA 1 1
1901 1 1 1 1 150 THR HA . 150 . HA 1 1
1901 1 2 1 1 87 GLN H . 87 . HN 1 1
1902 2 1 1 1 85 PHE HA . 85 . HA 1 1
1902 2 2 1 1 150 THR MG . 150 . HG21 1 1
1902 3 1 1 1 130 LYS HA . 130 . HA 1 1
1902 3 2 1 1 130 LYS QB . 130 . HB2 1 1
1903 1 1 1 1 85 PHE HA . 85 . HA 1 1
1903 1 2 1 1 152 GLY H . 152 . HN 1 1
1904 1 1 1 1 85 PHE HA . 85 . HA 1 1
1904 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
1905 1 1 1 1 85 PHE HA . 85 . HA 1 1
1905 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
1906 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
1906 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1907 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
1907 1 2 1 1 86 GLU H . 86 . HN 1 1
1908 1 1 1 1 85 PHE HB2 . 85 . HB1 1 1
1908 1 2 1 1 150 THR MG . 150 . HG21 1 1
1909 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
1909 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1910 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
1910 1 2 1 1 86 GLU H . 86 . HN 1 1
1911 1 1 1 1 85 PHE HB3 . 85 . HB2 1 1
1911 1 2 1 1 150 THR MG . 150 . HG21 1 1
1912 1 1 1 1 85 PHE QR . 85 . HD1 1 1
1912 1 1 1 1 149 VAL H . 149 . HN 1 1
1912 1 2 1 1 150 THR HB . 150 . HB 1 1
1913 1 1 1 1 85 PHE QR . 85 . HD1 1 1
1913 1 2 1 1 152 GLY H . 152 . HN 1 1
1914 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1914 1 2 1 1 86 GLU H . 86 . HN 1 1
1915 2 1 1 1 85 PHE QD . 85 . HD1 1 1
1915 2 2 1 1 154 LYS H . 154 . HN 1 1
1915 3 1 1 1 89 VAL H . 89 . HN 1 1
1915 3 2 1 1 149 VAL H . 149 . HN 1 1
1916 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1916 1 2 1 1 150 THR MG . 150 . HG21 1 1
1917 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1917 1 2 1 1 152 GLY H . 152 . HN 1 1
1918 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1918 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
1919 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1919 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
1920 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1920 1 2 1 1 153 PRO QD . 153 . HD1 1 1
1921 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1921 1 2 1 1 107 ALA H . 107 . HN 1 1
1922 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1922 1 1 1 1 109 CYS H . 109 . HN 1 1
1922 1 2 1 1 107 ALA H . 107 . HN 1 1
1923 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1923 1 2 1 1 107 ALA HA . 107 . HA 1 1
1923 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
1924 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1924 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1924 1 2 1 1 110 GLN QG . 110 . HG2 1 1
1925 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1925 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
1926 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1926 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
1927 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1927 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
1928 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1928 1 2 1 1 107 ALA H . 107 . HN 1 1
1929 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1929 1 2 1 1 107 ALA HA . 107 . HA 1 1
1930 2 1 1 1 85 PHE HZ . 85 . HZ 1 1
1930 2 2 1 1 107 ALA HA . 107 . HA 1 1
1930 3 1 1 1 155 GLN HA . 155 . HA 1 1
1930 3 2 1 1 156 PHE H . 156 . HN 1 1
1931 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1931 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1931 1 2 1 1 110 GLN QG . 110 . HG2 1 1
1932 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1932 1 2 1 1 110 GLN H . 110 . HN 1 1
1933 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1933 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
1934 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1934 1 1 1 1 156 PHE H . 156 . HN 1 1
1934 1 2 1 1 157 CYS H . 157 . HN 1 1
1935 1 1 1 1 86 GLU H . 86 . HN 1 1
1935 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1936 1 1 1 1 86 GLU H . 86 . HN 1 1
1936 1 2 1 1 86 GLU QG . 86 . HG1 1 1
1937 1 1 1 1 86 GLU H . 86 . HN 1 1
1937 1 2 1 1 87 GLN H . 87 . HN 1 1
1938 1 1 1 1 86 GLU H . 86 . HN 1 1
1938 1 2 1 1 89 VAL H . 89 . HN 1 1
1938 1 2 1 1 152 GLY H . 152 . HN 1 1
1939 1 1 1 1 86 GLU H . 86 . HN 1 1
1939 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1940 1 1 1 1 86 GLU H . 86 . HN 1 1
1940 1 2 1 1 150 THR MG . 150 . HG21 1 1
1941 1 1 1 1 86 GLU H . 86 . HN 1 1
1941 1 2 1 1 151 SER H . 151 . HN 1 1
1942 1 1 1 1 86 GLU H . 86 . HN 1 1
1942 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
1943 1 1 1 1 86 GLU H . 86 . HN 1 1
1943 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
1944 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1944 1 2 1 1 89 VAL H . 89 . HN 1 1
1944 1 2 1 1 91 TYR QD . 91 . HD1 1 1
1944 1 2 1 1 152 GLY H . 152 . HN 1 1
1945 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1945 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1946 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1946 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1947 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1947 1 2 1 1 151 SER H . 151 . HN 1 1
1948 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1948 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
1949 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1949 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
1950 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1950 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
1950 1 2 1 1 153 PRO HD3 . 153 . HD2 1 1
1951 2 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1951 2 2 1 1 86 GLU QG . 86 . HG1 1 1
1951 3 1 1 1 92 GLU QB . 92 . HB1 1 1
1951 3 2 1 1 92 GLU QG . 92 . HG1 1 1
1952 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1952 1 2 1 1 87 GLN H . 87 . HN 1 1
1953 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1953 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1954 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1954 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
1955 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1955 1 1 1 1 149 VAL HB . 149 . HB 1 1
1955 1 2 1 1 151 SER H . 151 . HN 1 1
1956 1 1 1 1 86 GLU QG . 86 . HG1 1 1
1956 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
1957 1 1 1 1 86 GLU QG . 86 . HG1 1 1
1957 1 1 1 1 153 PRO HB2 . 153 . HB1 1 1
1957 1 2 1 1 153 PRO QG . 153 . HG1 1 1
1958 1 1 1 1 86 GLU QG . 86 . HG1 1 1
1958 1 2 1 1 153 PRO QD . 153 . HD1 1 1
1959 1 1 1 1 87 GLN H . 87 . HN 1 1
1959 1 2 1 1 87 GLN HB2 . 87 . HB1 1 1
1960 2 1 1 1 87 GLN H . 87 . HN 1 1
1960 2 2 1 1 87 GLN HB3 . 87 . HB2 1 1
1960 3 1 1 1 105 GLN HG3 . 105 . HG2 1 1
1960 3 2 1 1 107 ALA H . 107 . HN 1 1
1961 1 1 1 1 87 GLN H . 87 . HN 1 1
1961 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
1962 1 1 1 1 87 GLN H . 87 . HN 1 1
1962 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
1963 1 1 1 1 87 GLN H . 87 . HN 1 1
1963 1 2 1 1 88 HIS H . 88 . HN 1 1
1964 1 1 1 1 87 GLN H . 87 . HN 1 1
1964 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1965 1 1 1 1 87 GLN HA . 87 . HA 1 1
1965 1 2 1 1 87 GLN HB2 . 87 . HB1 1 1
1966 1 1 1 1 87 GLN HA . 87 . HA 1 1
1966 1 2 1 1 87 GLN HB3 . 87 . HB2 1 1
1967 1 1 1 1 87 GLN HA . 87 . HA 1 1
1967 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
1968 1 1 1 1 87 GLN HA . 87 . HA 1 1
1968 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
1969 1 1 1 1 87 GLN HA . 87 . HA 1 1
1969 1 2 1 1 88 HIS H . 88 . HN 1 1
1970 1 1 1 1 87 GLN HB2 . 87 . HB1 1 1
1970 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1
1971 1 1 1 1 87 GLN HB2 . 87 . HB1 1 1
1971 1 2 1 1 88 HIS H . 88 . HN 1 1
1972 2 1 1 1 87 GLN HB2 . 87 . HB1 1 1
1972 2 2 1 1 88 HIS H . 88 . HN 1 1
1972 3 1 1 1 114 ALA H . 114 . HN 1 1
1972 3 2 1 1 155 GLN HB3 . 155 . HB1 1 1
1973 1 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1973 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1
1974 2 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1974 2 2 1 1 87 GLN HE22 . 87 . HE22 1 1
1974 3 1 1 1 105 GLN HE21 . 105 . HE22 1 1
1974 3 2 1 1 105 GLN HG3 . 105 . HG2 1 1
1975 1 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1975 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
1976 1 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1976 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
1977 1 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1977 1 2 1 1 88 HIS H . 88 . HN 1 1
1978 1 1 1 1 87 GLN HB3 . 87 . HB2 1 1
1978 1 1 1 1 146 VAL HB . 146 . HB 1 1
1978 1 1 1 1 147 LEU HG . 147 . HG 1 1
1978 1 2 1 1 88 HIS HB3 . 88 . HB2 1 1
1979 1 1 1 1 87 GLN HE21 . 87 . HE21 1 1
1979 1 2 1 1 87 GLN HG2 . 87 . HG2 1 1
1980 1 1 1 1 87 GLN HE21 . 87 . HE21 1 1
1980 1 2 1 1 87 GLN HG3 . 87 . HG1 1 1
1981 1 1 1 1 87 GLN HE21 . 87 . HE21 1 1
1981 1 2 1 1 88 HIS HA . 88 . HA 1 1
1981 1 2 1 1 150 THR HA . 150 . HA 1 1
1982 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1982 1 2 1 1 88 HIS H . 88 . HN 1 1
1983 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1983 1 1 1 1 126 GLU QB . 126 . HB1 1 1
1983 1 2 1 1 150 THR H . 150 . HN 1 1
1984 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1984 1 1 1 1 126 GLU QB . 126 . HB1 1 1
1984 1 2 1 1 150 THR HB . 150 . HB 1 1
1985 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1985 1 2 1 1 150 THR MG . 150 . HG21 1 1
1986 1 1 1 1 88 HIS H . 88 . HN 1 1
1986 1 2 1 1 88 HIS HA . 88 . HA 1 1
1987 1 1 1 1 88 HIS H . 88 . HN 1 1
1987 1 2 1 1 88 HIS HB2 . 88 . HB1 1 1
1988 1 1 1 1 88 HIS H . 88 . HN 1 1
1988 1 2 1 1 88 HIS HB3 . 88 . HB2 1 1
1989 1 1 1 1 88 HIS H . 88 . HN 1 1
1989 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1989 1 2 1 1 149 VAL H . 149 . HN 1 1
1990 1 1 1 1 88 HIS H . 88 . HN 1 1
1990 1 2 1 1 89 VAL H . 89 . HN 1 1
1991 1 1 1 1 88 HIS H . 88 . HN 1 1
1991 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
1992 1 1 1 1 88 HIS H . 88 . HN 1 1
1992 1 2 1 1 145 GLY H . 145 . HN 1 1
1992 1 2 1 1 151 SER H . 151 . HN 1 1
1993 1 1 1 1 88 HIS H . 88 . HN 1 1
1993 1 2 1 1 149 VAL H . 149 . HN 1 1
1994 1 1 1 1 88 HIS H . 88 . HN 1 1
1994 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
1995 1 1 1 1 88 HIS H . 88 . HN 1 1
1995 1 2 1 1 150 THR MG . 150 . HG21 1 1
1996 1 1 1 1 88 HIS HA . 88 . HA 1 1
1996 1 2 1 1 88 HIS HB2 . 88 . HB1 1 1
1997 1 1 1 1 88 HIS HA . 88 . HA 1 1
1997 1 2 1 1 88 HIS HB3 . 88 . HB2 1 1
1998 1 1 1 1 88 HIS HA . 88 . HA 1 1
1998 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1999 1 1 1 1 88 HIS HA . 88 . HA 1 1
1999 1 2 1 1 89 VAL H . 89 . HN 1 1
2000 2 1 1 1 88 HIS HA . 88 . HA 1 1
2000 2 2 1 1 145 GLY HA2 . 145 . HA1 1 1
2000 3 1 1 1 134 LYS HA . 134 . HA 1 1
2000 3 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2001 1 1 1 1 88 HIS HA . 88 . HA 1 1
2001 1 2 1 1 146 VAL HB . 146 . HB 1 1
2002 1 1 1 1 88 HIS HA . 88 . HA 1 1
2002 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2003 1 1 1 1 88 HIS HA . 88 . HA 1 1
2003 1 2 1 1 148 GLY H . 148 . HN 1 1
2004 1 1 1 1 88 HIS HA . 88 . HA 1 1
2004 1 2 1 1 149 VAL H . 149 . HN 1 1
2005 1 1 1 1 88 HIS HA . 88 . HA 1 1
2005 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2006 1 1 1 1 88 HIS HB2 . 88 . HB1 1 1
2006 1 1 1 1 90 SER QB . 90 . HB1 1 1
2006 1 2 1 1 89 VAL H . 89 . HN 1 1
2007 1 1 1 1 88 HIS HB2 . 88 . HB1 1 1
2007 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
2008 1 1 1 1 88 HIS HB2 . 88 . HB1 1 1
2008 1 1 1 1 90 SER QB . 90 . HB1 1 1
2008 1 1 1 1 126 GLU HA . 126 . HA 1 1
2008 1 2 1 1 149 VAL H . 149 . HN 1 1
2009 1 1 1 1 88 HIS HB2 . 88 . HB1 1 1
2009 1 2 1 1 145 GLY H . 145 . HN 1 1
2010 1 1 1 1 88 HIS HB2 . 88 . HB1 1 1
2010 1 2 1 1 146 VAL H . 146 . HN 1 1
2011 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2011 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
2012 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2012 1 2 1 1 89 VAL H . 89 . HN 1 1
2013 2 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2013 2 2 1 1 89 VAL H . 89 . HN 1 1
2013 3 1 1 1 154 LYS H . 154 . HN 1 1
2013 3 2 1 1 154 LYS HE3 . 154 . HE2 1 1
2014 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2014 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
2014 1 2 1 1 147 LEU MD1 . 147 . HD11 1 1
2015 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2015 1 2 1 1 145 GLY H . 145 . HN 1 1
2016 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2016 1 2 1 1 145 GLY HA2 . 145 . HA1 1 1
2017 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2017 1 2 1 1 146 VAL H . 146 . HN 1 1
2018 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2018 1 2 1 1 146 VAL HB . 146 . HB 1 1
2019 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2019 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
2020 1 1 1 1 88 HIS HB3 . 88 . HB2 1 1
2020 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2021 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
2021 1 1 1 1 149 VAL H . 149 . HN 1 1
2021 1 2 1 1 89 VAL H . 89 . HN 1 1
2022 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
2022 1 1 1 1 149 VAL H . 149 . HN 1 1
2022 1 2 1 1 147 LEU H . 147 . HN 1 1
2023 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
2023 1 2 1 1 147 LEU HA . 147 . HA 1 1
2024 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
2024 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
2025 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
2025 1 1 1 1 149 VAL H . 149 . HN 1 1
2025 1 2 1 1 148 GLY H . 148 . HN 1 1
2026 2 1 1 1 89 VAL H . 89 . HN 1 1
2026 2 2 1 1 89 VAL HB . 89 . HB 1 1
2026 3 1 1 1 91 TYR QD . 91 . HD1 1 1
2026 3 1 1 1 142 LYS H . 142 . HN 1 1
2026 3 2 1 1 142 LYS HB3 . 142 . HB2 1 1
2027 1 1 1 1 89 VAL H . 89 . HN 1 1
2027 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
2028 1 1 1 1 89 VAL H . 89 . HN 1 1
2028 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2028 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
2029 1 1 1 1 89 VAL H . 89 . HN 1 1
2029 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
2029 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2030 1 1 1 1 89 VAL H . 89 . HN 1 1
2030 1 2 1 1 90 SER H . 90 . HN 1 1
2031 1 1 1 1 89 VAL H . 89 . HN 1 1
2031 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2031 1 2 1 1 90 SER H . 90 . HN 1 1
2032 1 1 1 1 89 VAL H . 89 . HN 1 1
2032 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2032 1 1 1 1 152 GLY H . 152 . HN 1 1
2032 1 2 1 1 123 THR MG . 123 . HG21 1 1
2033 1 1 1 1 89 VAL H . 89 . HN 1 1
2033 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2033 1 1 1 1 142 LYS H . 142 . HN 1 1
2033 1 2 1 1 142 LYS HE3 . 142 . HE2 1 1
2034 1 1 1 1 89 VAL H . 89 . HN 1 1
2034 1 2 1 1 145 GLY H . 145 . HN 1 1
2034 1 2 1 1 151 SER H . 151 . HN 1 1
2035 1 1 1 1 89 VAL H . 89 . HN 1 1
2035 1 2 1 1 146 VAL H . 146 . HN 1 1
2036 1 1 1 1 89 VAL H . 89 . HN 1 1
2036 1 2 1 1 146 VAL HB . 146 . HB 1 1
2037 1 1 1 1 89 VAL H . 89 . HN 1 1
2037 1 1 1 1 152 GLY H . 152 . HN 1 1
2037 1 2 1 1 151 SER H . 151 . HN 1 1
2038 1 1 1 1 89 VAL HA . 89 . HA 1 1
2038 1 1 1 1 144 ARG HA . 144 . HA 1 1
2038 1 2 1 1 89 VAL HB . 89 . HB 1 1
2039 1 1 1 1 89 VAL HA . 89 . HA 1 1
2039 1 1 1 1 144 ARG HA . 144 . HA 1 1
2039 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
2040 1 1 1 1 89 VAL HA . 89 . HA 1 1
2040 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2041 1 1 1 1 89 VAL HB . 89 . HB 1 1
2041 1 2 1 1 89 VAL MG1 . 89 . HG11 1 1
2042 1 1 1 1 89 VAL HB . 89 . HB 1 1
2042 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
2043 1 1 1 1 89 VAL HB . 89 . HB 1 1
2043 1 2 1 1 90 SER H . 90 . HN 1 1
2044 1 1 1 1 89 VAL HB . 89 . HB 1 1
2044 1 1 1 1 143 GLU HB2 . 143 . HB2 1 1
2044 1 2 1 1 90 SER H . 90 . HN 1 1
2045 2 1 1 1 89 VAL HB . 89 . HB 1 1
2045 2 1 1 1 142 LYS HB3 . 142 . HB2 1 1
2045 2 2 1 1 143 GLU H . 143 . HN 1 1
2045 3 1 1 1 110 GLN QG . 110 . HG2 1 1
2045 3 2 1 1 114 ALA H . 114 . HN 1 1
2046 2 1 1 1 89 VAL HB . 89 . HB 1 1
2046 2 1 1 1 142 LYS HB3 . 142 . HB2 1 1
2046 2 2 1 1 142 LYS HE2 . 142 . HE1 1 1
2046 3 1 1 1 154 LYS HB3 . 154 . HB1 1 1
2046 3 2 1 1 154 LYS HE3 . 154 . HE2 1 1
2047 1 1 1 1 89 VAL HB . 89 . HB 1 1
2047 1 1 1 1 144 ARG HB2 . 144 . HB2 1 1
2047 1 2 1 1 145 GLY H . 145 . HN 1 1
2048 1 1 1 1 89 VAL HB . 89 . HB 1 1
2048 1 2 1 1 145 GLY H . 145 . HN 1 1
2049 1 1 1 1 89 VAL HB . 89 . HB 1 1
2049 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2050 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2050 1 1 1 1 142 LYS HG3 . 142 . HG2 1 1
2050 1 2 1 1 89 VAL MG2 . 89 . HG21 1 1
2051 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2051 1 1 1 1 142 LYS QG . 142 . HG1 1 1
2051 1 2 1 1 90 SER H . 90 . HN 1 1
2052 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2052 1 1 1 1 121 ILE HB . 121 . HB 1 1
2052 1 2 1 1 152 GLY H . 152 . HN 1 1
2053 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2053 1 2 1 1 123 THR MG . 123 . HG21 1 1
2054 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2054 1 2 1 1 145 GLY H . 145 . HN 1 1
2055 1 1 1 1 89 VAL MG1 . 89 . HG11 1 1
2055 1 2 1 1 151 SER H . 151 . HN 1 1
2056 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2056 1 2 1 1 90 SER H . 90 . HN 1 1
2057 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2057 1 1 1 1 146 VAL MG2 . 146 . HG21 1 1
2057 1 2 1 1 90 SER H . 90 . HN 1 1
2058 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2058 1 2 1 1 142 LYS HA . 142 . HA 1 1
2059 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2059 1 2 1 1 142 LYS QD . 142 . HD1 1 1
2060 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2060 1 2 1 1 142 LYS HE2 . 142 . HE1 1 1
2061 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2061 1 2 1 1 142 LYS HE3 . 142 . HE2 1 1
2062 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2062 1 2 1 1 143 GLU H . 143 . HN 1 1
2063 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2063 1 2 1 1 143 GLU HA . 143 . HA 1 1
2064 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2064 1 1 1 1 146 VAL MG2 . 146 . HG21 1 1
2064 1 2 1 1 144 ARG H . 144 . HN 1 1
2065 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2065 1 2 1 1 144 ARG QD . 144 . HD1 1 1
2066 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2066 1 2 1 1 144 ARG QG . 144 . HG1 1 1
2067 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2067 1 2 1 1 145 GLY H . 145 . HN 1 1
2067 1 2 1 1 151 SER H . 151 . HN 1 1
2068 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2068 1 2 1 1 151 SER H . 151 . HN 1 1
2069 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2069 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
2070 1 1 1 1 89 VAL MG2 . 89 . HG21 1 1
2070 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
2071 1 1 1 1 90 SER H . 90 . HN 1 1
2071 1 2 1 1 90 SER HA . 90 . HA 1 1
2072 1 1 1 1 90 SER H . 90 . HN 1 1
2072 1 2 1 1 90 SER QB . 90 . HB1 1 1
2073 1 1 1 1 90 SER H . 90 . HN 1 1
2073 1 2 1 1 91 TYR HA . 91 . HA 1 1
2074 1 1 1 1 90 SER H . 90 . HN 1 1
2074 1 2 1 1 123 THR MG . 123 . HG21 1 1
2075 1 1 1 1 90 SER H . 90 . HN 1 1
2075 1 2 1 1 143 GLU H . 143 . HN 1 1
2076 1 1 1 1 90 SER H . 90 . HN 1 1
2076 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
2077 1 1 1 1 90 SER H . 90 . HN 1 1
2077 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
2078 1 1 1 1 90 SER H . 90 . HN 1 1
2078 1 2 1 1 145 GLY H . 145 . HN 1 1
2079 1 1 1 1 90 SER H . 90 . HN 1 1
2079 1 2 1 1 146 VAL HB . 146 . HB 1 1
2080 1 1 1 1 90 SER H . 90 . HN 1 1
2080 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2081 1 1 1 1 90 SER H . 90 . HN 1 1
2081 1 1 1 1 148 GLY H . 148 . HN 1 1
2081 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2082 1 1 1 1 90 SER HA . 90 . HA 1 1
2082 1 2 1 1 90 SER QB . 90 . HB1 1 1
2083 1 1 1 1 90 SER HA . 90 . HA 1 1
2083 1 2 1 1 143 GLU H . 143 . HN 1 1
2084 1 1 1 1 90 SER HA . 90 . HA 1 1
2084 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2085 1 1 1 1 90 SER HA . 90 . HA 1 1
2085 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2086 1 1 1 1 90 SER QB . 90 . HB1 1 1
2086 1 2 1 1 91 TYR H . 91 . HN 1 1
2087 1 1 1 1 90 SER QB . 90 . HB1 1 1
2087 1 1 1 1 123 THR HB . 123 . HB 1 1
2087 1 2 1 1 91 TYR H . 91 . HN 1 1
2088 1 1 1 1 90 SER QB . 90 . HB1 1 1
2088 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
2088 1 2 1 1 92 GLU QB . 92 . HB1 1 1
2089 1 1 1 1 90 SER QB . 90 . HB1 1 1
2089 1 2 1 1 92 GLU QG . 92 . HG1 1 1
2090 1 1 1 1 90 SER QB . 90 . HB1 1 1
2090 1 1 1 1 123 THR HB . 123 . HB 1 1
2090 1 2 1 1 123 THR MG . 123 . HG21 1 1
2091 1 1 1 1 90 SER QB . 90 . HB1 1 1
2091 1 2 1 1 123 THR MG . 123 . HG21 1 1
2092 1 1 1 1 90 SER QB . 90 . HB1 1 1
2092 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
2093 1 1 1 1 90 SER QB . 90 . HB1 1 1
2093 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
2094 1 1 1 1 90 SER QB . 90 . HB1 1 1
2094 1 2 1 1 143 GLU HG2 . 143 . HG2 1 1
2095 1 1 1 1 90 SER QB . 90 . HB1 1 1
2095 1 2 1 1 146 VAL HB . 146 . HB 1 1
2096 1 1 1 1 90 SER QB . 90 . HB1 1 1
2096 1 2 1 1 146 VAL MG1 . 146 . HG11 1 1
2097 1 1 1 1 90 SER QB . 90 . HB1 1 1
2097 1 2 1 1 146 VAL MG1 . 146 . HG11 1 1
2097 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2098 1 1 1 1 90 SER QB . 90 . HB1 1 1
2098 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2099 1 1 1 1 90 SER QB . 90 . HB1 1 1
2099 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
2099 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2100 1 1 1 1 90 SER QB . 90 . HB1 1 1
2100 1 2 1 1 149 VAL HB . 149 . HB 1 1
2101 1 1 1 1 90 SER QB . 90 . HB1 1 1
2101 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2102 1 1 1 1 90 SER QB . 90 . HB1 1 1
2102 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2103 1 1 1 1 91 TYR H . 91 . HN 1 1
2103 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
2104 1 1 1 1 91 TYR H . 91 . HN 1 1
2104 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
2105 1 1 1 1 91 TYR H . 91 . HN 1 1
2105 1 2 1 1 91 TYR QD . 91 . HD1 1 1
2106 1 1 1 1 91 TYR H . 91 . HN 1 1
2106 1 2 1 1 92 GLU QB . 92 . HB1 1 1
2106 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
2106 1 2 1 1 149 VAL HB . 149 . HB 1 1
2107 1 1 1 1 91 TYR H . 91 . HN 1 1
2107 1 2 1 1 123 THR MG . 123 . HG21 1 1
2108 1 1 1 1 91 TYR HA . 91 . HA 1 1
2108 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
2109 1 1 1 1 91 TYR HA . 91 . HA 1 1
2109 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
2110 1 1 1 1 91 TYR HA . 91 . HA 1 1
2110 1 2 1 1 91 TYR QD . 91 . HD1 1 1
2111 1 1 1 1 91 TYR HA . 91 . HA 1 1
2111 1 2 1 1 92 GLU H . 92 . HN 1 1
2112 1 1 1 1 91 TYR HA . 91 . HA 1 1
2112 1 2 1 1 93 GLY H . 93 . HN 1 1
2113 1 1 1 1 91 TYR HA . 91 . HA 1 1
2113 1 2 1 1 94 ALA H . 94 . HN 1 1
2114 1 1 1 1 91 TYR HA . 91 . HA 1 1
2114 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2114 1 2 1 1 123 THR MG . 123 . HG21 1 1
2115 1 1 1 1 91 TYR HA . 91 . HA 1 1
2115 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2116 1 1 1 1 91 TYR HA . 91 . HA 1 1
2116 1 2 1 1 142 LYS H . 142 . HN 1 1
2117 1 1 1 1 91 TYR HA . 91 . HA 1 1
2117 1 2 1 1 142 LYS HA . 142 . HA 1 1
2118 1 1 1 1 91 TYR HA . 91 . HA 1 1
2118 1 2 1 1 143 GLU H . 143 . HN 1 1
2119 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2119 1 2 1 1 91 TYR QD . 91 . HD1 1 1
2120 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2120 1 2 1 1 92 GLU H . 92 . HN 1 1
2121 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2121 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2121 1 2 1 1 94 ALA H . 94 . HN 1 1
2122 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2122 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2122 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2123 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2123 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2123 1 2 1 1 123 THR MG . 123 . HG21 1 1
2124 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2124 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2125 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2125 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2125 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2126 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2126 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2127 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2127 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2127 1 2 1 1 142 LYS HA . 142 . HA 1 1
2127 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
2128 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2128 1 2 1 1 91 TYR QD . 91 . HD1 1 1
2129 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2129 1 2 1 1 94 ALA H . 94 . HN 1 1
2130 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2130 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2131 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2131 1 1 1 1 95 PRO QD . 95 . HD1 1 1
2131 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2132 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2132 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2133 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2133 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2133 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2134 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2134 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2135 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2135 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2135 1 2 1 1 142 LYS HA . 142 . HA 1 1
2136 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2136 1 1 1 1 152 GLY H . 152 . HN 1 1
2136 1 1 1 1 154 LYS H . 154 . HN 1 1
2136 1 2 1 1 121 ILE HB . 121 . HB 1 1
2137 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2137 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2138 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2138 1 1 1 1 142 LYS H . 142 . HN 1 1
2138 1 2 1 1 139 SER H . 139 . HN 1 1
2139 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2139 1 1 1 1 142 LYS H . 142 . HN 1 1
2139 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
2140 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2140 1 1 1 1 142 LYS H . 142 . HN 1 1
2140 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2141 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2141 1 1 1 1 142 LYS H . 142 . HN 1 1
2141 1 2 1 1 142 LYS HA . 142 . HA 1 1
2142 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2142 1 1 1 1 142 LYS H . 142 . HN 1 1
2142 1 2 1 1 143 GLU H . 143 . HN 1 1
2143 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2143 1 2 1 1 142 LYS HA . 142 . HA 1 1
2143 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
2144 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2144 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
2145 1 1 1 1 91 TYR QD . 91 . HD1 1 1
2145 1 1 1 1 152 GLY H . 152 . HN 1 1
2145 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
2146 1 1 1 1 91 TYR QE . 91 . HE1 1 1
2146 1 1 1 1 122 PHE HD2 . 122 . HD2 1 1
2146 1 2 1 1 152 GLY H . 152 . HN 1 1
2147 1 1 1 1 91 TYR QE . 91 . HE1 1 1
2147 1 1 1 1 122 PHE HD2 . 122 . HD2 1 1
2147 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
2148 1 1 1 1 92 GLU H . 92 . HN 1 1
2148 1 2 1 1 92 GLU HA . 92 . HA 1 1
2149 1 1 1 1 92 GLU H . 92 . HN 1 1
2149 1 2 1 1 92 GLU QB . 92 . HB1 1 1
2150 1 1 1 1 92 GLU H . 92 . HN 1 1
2150 1 2 1 1 92 GLU QG . 92 . HG1 1 1
2151 1 1 1 1 92 GLU H . 92 . HN 1 1
2151 1 2 1 1 93 GLY H . 93 . HN 1 1
2152 1 1 1 1 92 GLU H . 92 . HN 1 1
2152 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2153 1 1 1 1 92 GLU HA . 92 . HA 1 1
2153 1 2 1 1 92 GLU QB . 92 . HB1 1 1
2154 1 1 1 1 92 GLU HA . 92 . HA 1 1
2154 1 2 1 1 92 GLU QG . 92 . HG1 1 1
2155 1 1 1 1 92 GLU HA . 92 . HA 1 1
2155 1 2 1 1 93 GLY H . 93 . HN 1 1
2156 1 1 1 1 92 GLU HA . 92 . HA 1 1
2156 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2156 1 2 1 1 94 ALA H . 94 . HN 1 1
2157 1 1 1 1 92 GLU HA . 92 . HA 1 1
2157 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2157 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2158 1 1 1 1 92 GLU HA . 92 . HA 1 1
2158 1 2 1 1 94 ALA H . 94 . HN 1 1
2159 1 1 1 1 92 GLU HA . 92 . HA 1 1
2159 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2159 1 2 1 1 132 THR MG . 132 . HG21 1 1
2160 1 1 1 1 92 GLU HA . 92 . HA 1 1
2160 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2160 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2161 1 1 1 1 92 GLU QB . 92 . HB1 1 1
2161 1 2 1 1 93 GLY H . 93 . HN 1 1
2162 1 1 1 1 92 GLU QB . 92 . HB1 1 1
2162 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
2162 1 2 1 1 94 ALA H . 94 . HN 1 1
2163 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2163 1 2 1 1 93 GLY H . 93 . HN 1 1
2164 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2164 1 2 1 1 123 THR MG . 123 . HG21 1 1
2164 1 2 1 1 132 THR MG . 132 . HG21 1 1
2165 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2165 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2165 1 1 1 1 129 GLN HB3 . 129 . HB2 1 1
2165 1 2 1 1 125 ASN H . 125 . HN 1 1
2166 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2166 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2166 1 2 1 1 125 ASN QD . 125 . HD21 1 1
2167 1 1 1 1 92 GLU QG . 92 . HG1 1 1
2167 1 1 1 1 126 GLU HG3 . 126 . HG2 1 1
2167 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2168 1 1 1 1 93 GLY H . 93 . HN 1 1
2168 1 2 1 1 93 GLY HA2 . 93 . HA2 1 1
2169 1 1 1 1 93 GLY H . 93 . HN 1 1
2169 1 2 1 1 93 GLY HA3 . 93 . HA1 1 1
2170 1 1 1 1 93 GLY H . 93 . HN 1 1
2170 1 2 1 1 94 ALA H . 94 . HN 1 1
2171 1 1 1 1 93 GLY H . 93 . HN 1 1
2171 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2172 1 1 1 1 93 GLY H . 93 . HN 1 1
2172 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
2173 1 1 1 1 93 GLY H . 93 . HN 1 1
2173 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2174 1 1 1 1 93 GLY H . 93 . HN 1 1
2174 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2175 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
2175 1 2 1 1 94 ALA H . 94 . HN 1 1
2176 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
2176 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2177 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2177 1 2 1 1 94 ALA H . 94 . HN 1 1
2178 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2178 1 2 1 1 141 PHE HA . 141 . HA 1 1
2179 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2179 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2180 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
2180 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2181 1 1 1 1 94 ALA H . 94 . HN 1 1
2181 1 2 1 1 94 ALA HA . 94 . HA 1 1
2182 1 1 1 1 94 ALA H . 94 . HN 1 1
2182 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2183 1 1 1 1 94 ALA H . 94 . HN 1 1
2183 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2183 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2184 1 1 1 1 94 ALA H . 94 . HN 1 1
2184 1 2 1 1 134 LYS QG . 134 . HG2 1 1
2185 1 1 1 1 94 ALA H . 94 . HN 1 1
2185 1 2 1 1 138 PHE HA . 138 . HA 1 1
2186 1 1 1 1 94 ALA H . 94 . HN 1 1
2186 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
2187 1 1 1 1 94 ALA H . 94 . HN 1 1
2187 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2188 1 1 1 1 94 ALA H . 94 . HN 1 1
2188 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2189 1 1 1 1 94 ALA HA . 94 . HA 1 1
2189 1 2 1 1 94 ALA MB . 94 . HB1 1 1
2190 1 1 1 1 94 ALA HA . 94 . HA 1 1
2190 1 2 1 1 95 PRO HA . 95 . HA 1 1
2190 1 2 1 1 138 PHE HA . 138 . HA 1 1
2191 1 1 1 1 94 ALA HA . 94 . HA 1 1
2191 1 2 1 1 95 PRO QD . 95 . HD1 1 1
2192 1 1 1 1 94 ALA HA . 94 . HA 1 1
2192 1 2 1 1 95 PRO HG3 . 95 . HG2 1 1
2192 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2193 2 1 1 1 94 ALA HA . 94 . HA 1 1
2193 2 2 1 1 141 PHE H . 141 . HN 1 1
2193 3 1 1 1 99 THR H . 99 . HN 1 1
2193 3 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2194 1 1 1 1 94 ALA HA . 94 . HA 1 1
2194 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2195 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2195 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2196 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2196 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2196 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2197 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2197 1 2 1 1 134 LYS HA . 134 . HA 1 1
2198 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2198 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2198 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2199 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2199 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2200 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2200 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2201 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2201 1 2 1 1 135 GLY H . 135 . HN 1 1
2202 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2202 1 2 1 1 138 PHE H . 138 . HN 1 1
2203 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2203 1 2 1 1 138 PHE HA . 138 . HA 1 1
2204 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2204 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2205 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2205 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2206 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2206 1 2 1 1 140 ALA H . 140 . HN 1 1
2207 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2207 1 2 1 1 141 PHE H . 141 . HN 1 1
2208 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2208 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
2209 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2209 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2210 1 1 1 1 94 ALA MB . 94 . HB1 1 1
2210 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2211 1 1 1 1 95 PRO HA . 95 . HA 1 1
2211 1 2 1 1 95 PRO HB2 . 95 . HB2 1 1
2212 1 1 1 1 95 PRO HA . 95 . HA 1 1
2212 1 2 1 1 95 PRO HB3 . 95 . HB1 1 1
2213 1 1 1 1 95 PRO HA . 95 . HA 1 1
2213 1 2 1 1 95 PRO QD . 95 . HD1 1 1
2214 1 1 1 1 95 PRO HA . 95 . HA 1 1
2214 1 2 1 1 96 ASP H . 96 . HN 1 1
2215 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
2215 1 2 1 1 95 PRO QD . 95 . HD1 1 1
2216 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
2216 1 2 1 1 95 PRO QD . 95 . HD1 1 1
2217 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
2217 1 1 1 1 97 VAL HB . 97 . HB 1 1
2217 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2217 1 2 1 1 135 GLY H . 135 . HN 1 1
2218 1 1 1 1 95 PRO QD . 95 . HD1 1 1
2218 1 2 1 1 95 PRO HG2 . 95 . HG1 1 1
2219 1 1 1 1 95 PRO QD . 95 . HD1 1 1
2219 1 2 1 1 95 PRO HG3 . 95 . HG2 1 1
2220 1 1 1 1 95 PRO QD . 95 . HD1 1 1
2220 1 2 1 1 96 ASP H . 96 . HN 1 1
2221 1 1 1 1 95 PRO QD . 95 . HD1 1 1
2221 1 2 1 1 141 PHE QD . 141 . HD1 1 1
2222 1 1 1 1 95 PRO HG3 . 95 . HG2 1 1
2222 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
2222 1 2 1 1 96 ASP H . 96 . HN 1 1
2223 1 1 1 1 96 ASP H . 96 . HN 1 1
2223 1 2 1 1 96 ASP HA . 96 . HA 1 1
2224 1 1 1 1 96 ASP H . 96 . HN 1 1
2224 1 2 1 1 96 ASP HB2 . 96 . HB1 1 1
2225 1 1 1 1 96 ASP H . 96 . HN 1 1
2225 1 1 1 1 136 ARG H . 136 . HN 1 1
2225 1 2 1 1 135 GLY H . 135 . HN 1 1
2226 1 1 1 1 96 ASP HA . 96 . HA 1 1
2226 1 2 1 1 96 ASP HB2 . 96 . HB1 1 1
2227 1 1 1 1 96 ASP HA . 96 . HA 1 1
2227 1 2 1 1 96 ASP HB3 . 96 . HB2 1 1
2228 1 1 1 1 96 ASP HA . 96 . HA 1 1
2228 1 1 1 1 134 LYS HA . 134 . HA 1 1
2228 1 2 1 1 97 VAL H . 97 . HN 1 1
2229 1 1 1 1 96 ASP HA . 96 . HA 1 1
2229 1 1 1 1 134 LYS HA . 134 . HA 1 1
2229 1 2 1 1 97 VAL MG2 . 97 . HG21 1 1
2230 1 1 1 1 96 ASP HA . 96 . HA 1 1
2230 1 2 1 1 98 MET H . 98 . HN 1 1
2231 1 1 1 1 96 ASP HA . 96 . HA 1 1
2231 1 1 1 1 134 LYS HA . 134 . HA 1 1
2231 1 2 1 1 133 PHE H . 133 . HN 1 1
2232 1 1 1 1 96 ASP HA . 96 . HA 1 1
2232 1 1 1 1 134 LYS HA . 134 . HA 1 1
2232 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2233 1 1 1 1 96 ASP HB2 . 96 . HB1 1 1
2233 1 2 1 1 97 VAL H . 97 . HN 1 1
2234 1 1 1 1 96 ASP HB2 . 96 . HB1 1 1
2234 1 2 1 1 98 MET H . 98 . HN 1 1
2235 2 1 1 1 96 ASP HB2 . 96 . HB1 1 1
2235 2 2 1 1 99 THR HA . 99 . HA 1 1
2235 3 1 1 1 109 CYS HA . 109 . HA 1 1
2235 3 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2236 1 1 1 1 96 ASP HB2 . 96 . HB1 1 1
2236 1 1 1 1 130 LYS QE . 130 . HE2 1 1
2236 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
2236 1 2 1 1 100 ALA H . 100 . HN 1 1
2237 1 1 1 1 96 ASP HB3 . 96 . HB2 1 1
2237 1 2 1 1 97 VAL H . 97 . HN 1 1
2238 1 1 1 1 96 ASP HB3 . 96 . HB2 1 1
2238 1 2 1 1 97 VAL H . 97 . HN 1 1
2238 1 2 1 1 133 PHE H . 133 . HN 1 1
2239 1 1 1 1 96 ASP HB3 . 96 . HB2 1 1
2239 1 2 1 1 98 MET H . 98 . HN 1 1
2240 1 1 1 1 96 ASP HB3 . 96 . HB2 1 1
2240 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2241 1 1 1 1 97 VAL H . 97 . HN 1 1
2241 1 2 1 1 97 VAL HB . 97 . HB 1 1
2241 1 2 1 1 98 MET HG2 . 98 . HG1 1 1
2242 1 1 1 1 97 VAL H . 97 . HN 1 1
2242 1 2 1 1 97 VAL MG1 . 97 . HG11 1 1
2243 1 1 1 1 97 VAL H . 97 . HN 1 1
2243 1 2 1 1 97 VAL MG2 . 97 . HG21 1 1
2244 1 1 1 1 97 VAL H . 97 . HN 1 1
2244 1 2 1 1 98 MET H . 98 . HN 1 1
2245 1 1 1 1 97 VAL H . 97 . HN 1 1
2245 1 1 1 1 133 PHE H . 133 . HN 1 1
2245 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2246 1 1 1 1 97 VAL H . 97 . HN 1 1
2246 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2247 1 1 1 1 97 VAL H . 97 . HN 1 1
2247 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2248 1 1 1 1 97 VAL H . 97 . HN 1 1
2248 1 2 1 1 135 GLY H . 135 . HN 1 1
2249 1 1 1 1 97 VAL HA . 97 . HA 1 1
2249 1 2 1 1 97 VAL HB . 97 . HB 1 1
2250 1 1 1 1 97 VAL HA . 97 . HA 1 1
2250 1 2 1 1 97 VAL MG1 . 97 . HG11 1 1
2251 1 1 1 1 97 VAL HB . 97 . HB 1 1
2251 1 2 1 1 97 VAL MG1 . 97 . HG11 1 1
2252 1 1 1 1 97 VAL HB . 97 . HB 1 1
2252 1 2 1 1 97 VAL MG2 . 97 . HG21 1 1
2253 1 1 1 1 97 VAL HB . 97 . HB 1 1
2253 1 2 1 1 98 MET H . 98 . HN 1 1
2254 1 1 1 1 97 VAL HB . 97 . HB 1 1
2254 1 2 1 1 118 SER QB . 118 . HB2 1 1
2255 1 1 1 1 97 VAL HB . 97 . HB 1 1
2255 1 2 1 1 119 CYS HA . 119 . HA 1 1
2256 2 1 1 1 97 VAL HB . 97 . HB 1 1
2256 2 1 1 1 120 GLU HB3 . 120 . HB1 1 1
2256 2 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2256 3 1 1 1 159 GLU HG2 . 159 . HG2 1 1
2256 3 2 1 1 160 GLY HA3 . 160 . HA1 1 1
2257 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2257 1 2 1 1 97 VAL MG2 . 97 . HG21 1 1
2258 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2258 1 2 1 1 119 CYS H . 119 . HN 1 1
2259 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2259 1 2 1 1 119 CYS H . 119 . HN 1 1
2259 1 2 1 1 121 ILE H . 121 . HN 1 1
2260 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2260 1 2 1 1 119 CYS HA . 119 . HA 1 1
2261 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2261 1 2 1 1 120 GLU H . 120 . HN 1 1
2262 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2262 1 1 1 1 121 ILE HB . 121 . HB 1 1
2262 1 2 1 1 134 LYS H . 134 . HN 1 1
2263 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2263 1 2 1 1 134 LYS HA . 134 . HA 1 1
2264 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2264 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2264 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2265 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2265 1 2 1 1 135 GLY H . 135 . HN 1 1
2266 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2266 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2267 2 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2267 2 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2267 3 1 1 1 148 GLY HA3 . 148 . HA2 1 1
2267 3 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2268 1 1 1 1 97 VAL MG1 . 97 . HG11 1 1
2268 1 2 1 1 136 ARG H . 136 . HN 1 1
2269 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2269 1 2 1 1 98 MET H . 98 . HN 1 1
2270 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2270 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
2271 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2271 1 2 1 1 98 MET HG2 . 98 . HG1 1 1
2272 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2272 1 2 1 1 98 MET HG3 . 98 . HG2 1 1
2273 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2273 1 2 1 1 118 SER H . 118 . HN 1 1
2274 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2274 1 2 1 1 119 CYS H . 119 . HN 1 1
2275 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2275 1 2 1 1 119 CYS H . 119 . HN 1 1
2275 1 2 1 1 121 ILE H . 121 . HN 1 1
2276 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2276 1 2 1 1 119 CYS HA . 119 . HA 1 1
2277 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2277 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2278 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2278 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2279 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2279 1 2 1 1 120 GLU H . 120 . HN 1 1
2280 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2280 1 2 1 1 133 PHE HA . 133 . HA 1 1
2281 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2281 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2282 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2282 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2283 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2283 1 2 1 1 134 LYS H . 134 . HN 1 1
2284 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2284 1 2 1 1 134 LYS HA . 134 . HA 1 1
2285 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2285 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2285 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2286 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2286 1 2 1 1 135 GLY H . 135 . HN 1 1
2287 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2287 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2288 1 1 1 1 97 VAL MG2 . 97 . HG21 1 1
2288 1 2 1 1 136 ARG H . 136 . HN 1 1
2289 1 1 1 1 98 MET H . 98 . HN 1 1
2289 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
2290 1 1 1 1 98 MET H . 98 . HN 1 1
2290 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
2291 1 1 1 1 98 MET H . 98 . HN 1 1
2291 1 2 1 1 98 MET HG2 . 98 . HG1 1 1
2292 1 1 1 1 98 MET H . 98 . HN 1 1
2292 1 2 1 1 98 MET HG3 . 98 . HG2 1 1
2293 1 1 1 1 98 MET H . 98 . HN 1 1
2293 1 2 1 1 99 THR H . 99 . HN 1 1
2294 1 1 1 1 98 MET H . 98 . HN 1 1
2294 1 2 1 1 99 THR HA . 99 . HA 1 1
2294 1 2 1 1 99 THR HB . 99 . HB 1 1
2294 1 2 1 1 119 CYS HA . 119 . HA 1 1
2295 1 1 1 1 98 MET H . 98 . HN 1 1
2295 1 2 1 1 133 PHE H . 133 . HN 1 1
2296 1 1 1 1 98 MET H . 98 . HN 1 1
2296 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2297 1 1 1 1 98 MET H . 98 . HN 1 1
2297 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2298 1 1 1 1 98 MET HA . 98 . HA 1 1
2298 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
2299 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2299 1 2 1 1 98 MET HG2 . 98 . HG1 1 1
2300 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2300 1 2 1 1 99 THR H . 99 . HN 1 1
2301 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2301 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2302 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2302 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2303 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
2303 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2303 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2304 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
2304 1 2 1 1 99 THR H . 99 . HN 1 1
2305 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
2305 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2306 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
2306 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2307 1 1 1 1 98 MET HG2 . 98 . HG1 1 1
2307 1 2 1 1 99 THR H . 99 . HN 1 1
2308 1 1 1 1 98 MET HG2 . 98 . HG1 1 1
2308 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2309 1 1 1 1 98 MET HG2 . 98 . HG1 1 1
2309 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2310 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2310 1 1 1 1 117 PRO QG . 117 . HG1 1 1
2310 1 2 1 1 116 ASP H . 116 . HN 1 1
2311 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2311 1 1 1 1 117 PRO HB2 . 117 . HB1 1 1
2311 1 1 1 1 117 PRO QG . 117 . HG1 1 1
2311 1 2 1 1 119 CYS H . 119 . HN 1 1
2312 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2312 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2313 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2313 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
2314 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2314 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2315 1 1 1 1 98 MET HG3 . 98 . HG2 1 1
2315 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2316 1 1 1 1 99 THR H . 99 . HN 1 1
2316 1 2 1 1 99 THR HA . 99 . HA 1 1
2317 1 1 1 1 99 THR H . 99 . HN 1 1
2317 1 2 1 1 99 THR HB . 99 . HB 1 1
2318 1 1 1 1 99 THR H . 99 . HN 1 1
2318 1 2 1 1 99 THR MG . 99 . HG21 1 1
2319 1 1 1 1 99 THR HA . 99 . HA 1 1
2319 1 1 1 1 99 THR HB . 99 . HB 1 1
2319 1 2 1 1 99 THR MG . 99 . HG21 1 1
2320 1 1 1 1 99 THR HA . 99 . HA 1 1
2320 1 2 1 1 99 THR MG . 99 . HG21 1 1
2321 1 1 1 1 99 THR HA . 99 . HA 1 1
2321 1 2 1 1 100 ALA H . 100 . HN 1 1
2322 1 1 1 1 99 THR HB . 99 . HB 1 1
2322 1 2 1 1 99 THR MG . 99 . HG21 1 1
2323 1 1 1 1 99 THR MG . 99 . HG21 1 1
2323 1 2 1 1 100 ALA H . 100 . HN 1 1
2324 1 1 1 1 99 THR MG . 99 . HG21 1 1
2324 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2324 1 2 1 1 100 ALA H . 100 . HN 1 1
2325 1 1 1 1 99 THR MG . 99 . HG21 1 1
2325 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2325 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
2326 1 1 1 1 99 THR MG . 99 . HG21 1 1
2326 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2326 1 2 1 1 101 MET HB3 . 101 . HB1 1 1
2327 1 1 1 1 99 THR MG . 99 . HG21 1 1
2327 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2327 1 2 1 1 102 VAL H . 102 . HN 1 1
2328 1 1 1 1 100 ALA H . 100 . HN 1 1
2328 1 2 1 1 100 ALA MB . 100 . HB1 1 1
2329 1 1 1 1 100 ALA H . 100 . HN 1 1
2329 1 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2329 1 2 1 1 132 THR MG . 132 . HG21 1 1
2330 1 1 1 1 100 ALA H . 100 . HN 1 1
2330 1 2 1 1 133 PHE H . 133 . HN 1 1
2331 1 1 1 1 100 ALA HA . 100 . HA 1 1
2331 1 1 1 1 132 THR HA . 132 . HA 1 1
2331 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2332 1 1 1 1 100 ALA HA . 100 . HA 1 1
2332 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2333 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2333 1 2 1 1 101 MET H . 101 . HN 1 1
2334 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2334 1 2 1 1 101 MET HA . 101 . HA 1 1
2335 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2335 1 2 1 1 102 VAL H . 102 . HN 1 1
2335 1 2 1 1 133 PHE H . 133 . HN 1 1
2336 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2336 1 1 1 1 130 LYS QB . 130 . HB2 1 1
2336 1 2 1 1 103 THR H . 103 . HN 1 1
2337 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2337 1 1 1 1 130 LYS QB . 130 . HB1 1 1
2337 1 1 1 1 130 LYS HD3 . 130 . HD2 1 1
2337 1 2 1 1 103 THR H . 103 . HN 1 1
2338 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2338 1 1 1 1 130 LYS QB . 130 . HB2 1 1
2338 1 2 1 1 131 CYS H . 131 . HN 1 1
2339 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2339 1 1 1 1 130 LYS QB . 130 . HB2 1 1
2339 1 2 1 1 132 THR H . 132 . HN 1 1
2340 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2340 1 2 1 1 130 LYS QE . 130 . HE2 1 1
2341 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2341 1 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2341 1 2 1 1 132 THR MG . 132 . HG21 1 1
2342 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2342 1 2 1 1 131 CYS H . 131 . HN 1 1
2343 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2343 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2344 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2344 1 2 1 1 132 THR HB . 132 . HB 1 1
2345 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2345 1 2 1 1 132 THR MG . 132 . HG21 1 1
2346 1 1 1 1 100 ALA MB . 100 . HB1 1 1
2346 1 2 1 1 133 PHE H . 133 . HN 1 1
2347 1 1 1 1 101 MET H . 101 . HN 1 1
2347 1 2 1 1 101 MET HA . 101 . HA 1 1
2348 1 1 1 1 101 MET H . 101 . HN 1 1
2348 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
2349 1 1 1 1 101 MET H . 101 . HN 1 1
2349 1 2 1 1 101 MET HB3 . 101 . HB1 1 1
2350 1 1 1 1 101 MET H . 101 . HN 1 1
2350 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
2351 1 1 1 1 101 MET H . 101 . HN 1 1
2351 1 2 1 1 102 VAL H . 102 . HN 1 1
2352 1 1 1 1 101 MET H . 101 . HN 1 1
2352 1 2 1 1 102 VAL HA . 102 . HA 1 1
2352 1 2 1 1 130 LYS HA . 130 . HA 1 1
2353 2 1 1 1 101 MET H . 101 . HN 1 1
2353 2 1 1 1 125 ASN H . 125 . HN 1 1
2353 2 2 1 1 132 THR MG . 132 . HG21 1 1
2353 3 1 1 1 123 THR MG . 123 . HG21 1 1
2353 3 2 1 1 125 ASN H . 125 . HN 1 1
2354 2 1 1 1 101 MET H . 101 . HN 1 1
2354 2 2 1 1 130 LYS HE3 . 130 . HE2 1 1
2354 2 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2354 3 1 1 1 125 ASN H . 125 . HN 1 1
2354 3 2 1 1 130 LYS HE2 . 130 . HE1 1 1
2355 1 1 1 1 101 MET H . 101 . HN 1 1
2355 1 1 1 1 125 ASN H . 125 . HN 1 1
2355 1 2 1 1 132 THR H . 132 . HN 1 1
2356 1 1 1 1 101 MET H . 101 . HN 1 1
2356 1 2 1 1 130 LYS HA . 130 . HA 1 1
2357 1 1 1 1 101 MET H . 101 . HN 1 1
2357 1 2 1 1 130 LYS QE . 130 . HE2 1 1
2357 1 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2358 1 1 1 1 101 MET H . 101 . HN 1 1
2358 1 2 1 1 130 LYS QG . 130 . HG1 1 1
2359 1 1 1 1 101 MET H . 101 . HN 1 1
2359 1 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2360 1 1 1 1 101 MET H . 101 . HN 1 1
2360 1 2 1 1 131 CYS H . 131 . HN 1 1
2361 1 1 1 1 101 MET H . 101 . HN 1 1
2361 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2362 1 1 1 1 101 MET H . 101 . HN 1 1
2362 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2363 1 1 1 1 101 MET H . 101 . HN 1 1
2363 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2364 1 1 1 1 101 MET HA . 101 . HA 1 1
2364 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
2365 1 1 1 1 101 MET HA . 101 . HA 1 1
2365 1 2 1 1 101 MET HB3 . 101 . HB1 1 1
2366 1 1 1 1 101 MET HA . 101 . HA 1 1
2366 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
2367 1 1 1 1 101 MET HA . 101 . HA 1 1
2367 1 2 1 1 102 VAL H . 102 . HN 1 1
2368 1 1 1 1 101 MET HA . 101 . HA 1 1
2368 1 2 1 1 102 VAL QG . 102 . HG11 1 1
2369 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
2369 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
2370 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
2370 1 2 1 1 102 VAL H . 102 . HN 1 1
2371 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
2371 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2372 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
2372 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2373 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2373 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
2374 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2374 1 2 1 1 102 VAL H . 102 . HN 1 1
2375 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2375 1 1 1 1 129 GLN HB3 . 129 . HB2 1 1
2375 1 2 1 1 103 THR H . 103 . HN 1 1
2376 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2376 1 2 1 1 109 CYS HA . 109 . HA 1 1
2377 2 1 1 1 101 MET HB3 . 101 . HB1 1 1
2377 2 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2377 3 1 1 1 128 ASP QB . 128 . HB2 1 1
2377 3 2 1 1 130 LYS QE . 130 . HE1 1 1
2378 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2378 1 2 1 1 131 CYS H . 131 . HN 1 1
2379 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
2379 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2380 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
2380 1 2 1 1 102 VAL H . 102 . HN 1 1
2381 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
2381 1 2 1 1 102 VAL H . 102 . HN 1 1
2382 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
2382 1 2 1 1 103 THR MG . 103 . HG21 1 1
2383 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
2383 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2383 1 2 1 1 131 CYS H . 131 . HN 1 1
2384 1 1 1 1 102 VAL H . 102 . HN 1 1
2384 1 2 1 1 102 VAL HA . 102 . HA 1 1
2385 1 1 1 1 102 VAL H . 102 . HN 1 1
2385 1 2 1 1 102 VAL HB . 102 . HB 1 1
2386 1 1 1 1 102 VAL H . 102 . HN 1 1
2386 1 2 1 1 103 THR H . 103 . HN 1 1
2387 1 1 1 1 102 VAL H . 102 . HN 1 1
2387 1 2 1 1 131 CYS H . 131 . HN 1 1
2388 1 1 1 1 102 VAL HA . 102 . HA 1 1
2388 1 2 1 1 102 VAL HB . 102 . HB 1 1
2389 1 1 1 1 102 VAL HA . 102 . HA 1 1
2389 1 2 1 1 102 VAL QG . 102 . HG11 1 1
2390 1 1 1 1 102 VAL HA . 102 . HA 1 1
2390 1 2 1 1 103 THR H . 103 . HN 1 1
2391 1 1 1 1 102 VAL HA . 102 . HA 1 1
2391 1 1 1 1 130 LYS HA . 130 . HA 1 1
2391 1 2 1 1 103 THR MG . 103 . HG21 1 1
2392 1 1 1 1 102 VAL HA . 102 . HA 1 1
2392 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2392 1 2 1 1 130 LYS HD3 . 130 . HD2 1 1
2393 1 1 1 1 102 VAL HB . 102 . HB 1 1
2393 1 2 1 1 102 VAL QG . 102 . HG11 1 1
2394 1 1 1 1 102 VAL QG . 102 . HG11 1 1
2394 1 2 1 1 103 THR H . 103 . HN 1 1
2395 1 1 1 1 102 VAL QG . 102 . HG11 1 1
2395 1 2 1 1 129 GLN HA . 129 . HA 1 1
2396 1 1 1 1 102 VAL QG . 102 . HG11 1 1
2396 1 2 1 1 129 GLN HB2 . 129 . HB1 1 1
2397 1 1 1 1 102 VAL QG . 102 . HG11 1 1
2397 1 2 1 1 129 GLN HB3 . 129 . HB2 1 1
2398 1 1 1 1 102 VAL QG . 102 . HG11 1 1
2398 1 2 1 1 131 CYS H . 131 . HN 1 1
2399 1 1 1 1 103 THR H . 103 . HN 1 1
2399 1 2 1 1 103 THR HA . 103 . HA 1 1
2400 1 1 1 1 103 THR H . 103 . HN 1 1
2400 1 2 1 1 103 THR HB . 103 . HB 1 1
2401 1 1 1 1 103 THR H . 103 . HN 1 1
2401 1 2 1 1 103 THR MG . 103 . HG21 1 1
2402 1 1 1 1 103 THR H . 103 . HN 1 1
2402 1 2 1 1 104 SER H . 104 . HN 1 1
2403 1 1 1 1 103 THR H . 103 . HN 1 1
2403 1 2 1 1 105 GLN H . 105 . HN 1 1
2404 1 1 1 1 103 THR H . 103 . HN 1 1
2404 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2405 1 1 1 1 103 THR H . 103 . HN 1 1
2405 1 2 1 1 129 GLN HA . 129 . HA 1 1
2406 1 1 1 1 103 THR H . 103 . HN 1 1
2406 1 2 1 1 129 GLN HB2 . 129 . HB1 1 1
2407 1 1 1 1 103 THR H . 103 . HN 1 1
2407 1 2 1 1 129 GLN HB3 . 129 . HB2 1 1
2408 1 1 1 1 103 THR H . 103 . HN 1 1
2408 1 2 1 1 130 LYS H . 130 . HN 1 1
2409 1 1 1 1 103 THR H . 103 . HN 1 1
2409 1 2 1 1 131 CYS H . 131 . HN 1 1
2410 1 1 1 1 103 THR H . 103 . HN 1 1
2410 1 1 1 1 132 THR H . 132 . HN 1 1
2410 1 2 1 1 131 CYS H . 131 . HN 1 1
2411 1 1 1 1 103 THR HB . 103 . HB 1 1
2411 1 2 1 1 103 THR MG . 103 . HG21 1 1
2412 1 1 1 1 103 THR HB . 103 . HB 1 1
2412 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2413 1 1 1 1 103 THR MG . 103 . HG21 1 1
2413 1 2 1 1 104 SER H . 104 . HN 1 1
2414 1 1 1 1 103 THR MG . 103 . HG21 1 1
2414 1 2 1 1 105 GLN H . 105 . HN 1 1
2415 1 1 1 1 103 THR MG . 103 . HG21 1 1
2415 1 2 1 1 106 SER HA . 106 . HA 1 1
2416 1 1 1 1 103 THR MG . 103 . HG21 1 1
2416 1 2 1 1 108 ASP H . 108 . HN 1 1
2417 1 1 1 1 103 THR MG . 103 . HG21 1 1
2417 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2418 1 1 1 1 103 THR MG . 103 . HG21 1 1
2418 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
2419 1 1 1 1 103 THR MG . 103 . HG21 1 1
2419 1 2 1 1 109 CYS H . 109 . HN 1 1
2420 1 1 1 1 103 THR MG . 103 . HG21 1 1
2420 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2421 1 1 1 1 103 THR MG . 103 . HG21 1 1
2421 1 1 1 1 130 LYS QG . 130 . HG1 1 1
2421 1 2 1 1 130 LYS H . 130 . HN 1 1
2422 1 1 1 1 103 THR MG . 103 . HG21 1 1
2422 1 2 1 1 131 CYS H . 131 . HN 1 1
2423 1 1 1 1 104 SER H . 104 . HN 1 1
2423 1 2 1 1 104 SER QB . 104 . HB1 1 1
2424 1 1 1 1 104 SER H . 104 . HN 1 1
2424 1 2 1 1 105 GLN H . 105 . HN 1 1
2425 1 1 1 1 104 SER H . 104 . HN 1 1
2425 1 2 1 1 105 GLN HE21 . 105 . HE22 1 1
2426 1 1 1 1 104 SER QB . 104 . HB1 1 1
2426 1 2 1 1 105 GLN H . 105 . HN 1 1
2427 1 1 1 1 104 SER QB . 104 . HB1 1 1
2427 1 2 1 1 129 GLN QE . 129 . HE22 1 1
2428 1 1 1 1 105 GLN H . 105 . HN 1 1
2428 1 2 1 1 105 GLN HB2 . 105 . HB1 1 1
2429 1 1 1 1 105 GLN H . 105 . HN 1 1
2429 1 2 1 1 105 GLN HB3 . 105 . HB2 1 1
2430 1 1 1 1 105 GLN H . 105 . HN 1 1
2430 1 2 1 1 105 GLN HE21 . 105 . HE22 1 1
2431 1 1 1 1 105 GLN H . 105 . HN 1 1
2431 1 2 1 1 105 GLN HG2 . 105 . HG1 1 1
2432 1 1 1 1 105 GLN H . 105 . HN 1 1
2432 1 2 1 1 107 ALA H . 107 . HN 1 1
2433 1 1 1 1 105 GLN HA . 105 . HA 1 1
2433 1 2 1 1 105 GLN HB2 . 105 . HB1 1 1
2434 1 1 1 1 105 GLN HA . 105 . HA 1 1
2434 1 2 1 1 105 GLN HB3 . 105 . HB2 1 1
2435 1 1 1 1 105 GLN HA . 105 . HA 1 1
2435 1 2 1 1 106 SER H . 106 . HN 1 1
2436 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
2436 1 1 1 1 105 GLN HG2 . 105 . HG1 1 1
2436 1 2 1 1 105 GLN HE22 . 105 . HE21 1 1
2437 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
2437 1 1 1 1 105 GLN HG2 . 105 . HG1 1 1
2437 1 2 1 1 106 SER H . 106 . HN 1 1
2438 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
2438 1 1 1 1 105 GLN HG2 . 105 . HG1 1 1
2438 1 2 1 1 107 ALA H . 107 . HN 1 1
2439 1 1 1 1 105 GLN HB3 . 105 . HB2 1 1
2439 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2439 1 2 1 1 106 SER HA . 106 . HA 1 1
2440 1 1 1 1 105 GLN HB3 . 105 . HB2 1 1
2440 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2440 1 2 1 1 107 ALA H . 107 . HN 1 1
2441 1 1 1 1 105 GLN HE21 . 105 . HE22 1 1
2441 1 2 1 1 105 GLN HG2 . 105 . HG1 1 1
2442 1 1 1 1 105 GLN HE21 . 105 . HE22 1 1
2442 1 2 1 1 105 GLN HG3 . 105 . HG2 1 1
2443 1 1 1 1 105 GLN HE22 . 105 . HE21 1 1
2443 1 2 1 1 105 GLN HG2 . 105 . HG1 1 1
2444 1 1 1 1 105 GLN HE22 . 105 . HE21 1 1
2444 1 2 1 1 105 GLN HG3 . 105 . HG2 1 1
2445 1 1 1 1 105 GLN HG2 . 105 . HG1 1 1
2445 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2446 1 1 1 1 105 GLN HG2 . 105 . HG1 1 1
2446 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2446 1 2 1 1 109 CYS H . 109 . HN 1 1
2447 1 1 1 1 105 GLN HG3 . 105 . HG2 1 1
2447 1 2 1 1 106 SER H . 106 . HN 1 1
2448 1 1 1 1 106 SER H . 106 . HN 1 1
2448 1 2 1 1 106 SER HA . 106 . HA 1 1
2449 1 1 1 1 106 SER H . 106 . HN 1 1
2449 1 2 1 1 106 SER HA . 106 . HA 1 1
2449 1 2 1 1 106 SER HB3 . 106 . HB2 1 1
2450 1 1 1 1 106 SER H . 106 . HN 1 1
2450 1 2 1 1 106 SER HB2 . 106 . HB1 1 1
2451 1 1 1 1 106 SER H . 106 . HN 1 1
2451 1 2 1 1 106 SER HB3 . 106 . HB2 1 1
2452 1 1 1 1 106 SER H . 106 . HN 1 1
2452 1 2 1 1 107 ALA H . 107 . HN 1 1
2453 1 1 1 1 106 SER H . 106 . HN 1 1
2453 1 2 1 1 108 ASP H . 108 . HN 1 1
2454 1 1 1 1 106 SER H . 106 . HN 1 1
2454 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2455 2 1 1 1 106 SER HA . 106 . HA 1 1
2455 2 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2455 3 1 1 1 106 SER HB3 . 106 . HB2 1 1
2455 3 2 1 1 126 GLU HG2 . 126 . HG1 1 1
2455 4 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2455 4 1 1 1 126 GLU HG2 . 126 . HG1 1 1
2455 4 2 1 1 124 TYR QB . 124 . HB1 1 1
2456 1 1 1 1 106 SER HA . 106 . HA 1 1
2456 1 2 1 1 107 ALA H . 107 . HN 1 1
2457 1 1 1 1 106 SER HA . 106 . HA 1 1
2457 1 2 1 1 108 ASP H . 108 . HN 1 1
2458 1 1 1 1 106 SER HA . 106 . HA 1 1
2458 1 2 1 1 109 CYS H . 109 . HN 1 1
2459 1 1 1 1 106 SER HA . 106 . HA 1 1
2459 1 2 1 1 109 CYS HA . 109 . HA 1 1
2459 1 2 1 1 150 THR HB . 150 . HB 1 1
2460 1 1 1 1 106 SER HA . 106 . HA 1 1
2460 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2461 1 1 1 1 106 SER HB2 . 106 . HB1 1 1
2461 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2462 1 1 1 1 106 SER HB3 . 106 . HB2 1 1
2462 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2462 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2463 1 1 1 1 106 SER HB3 . 106 . HB2 1 1
2463 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2463 1 2 1 1 150 THR MG . 150 . HG21 1 1
2464 1 1 1 1 106 SER HB3 . 106 . HB2 1 1
2464 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2465 1 1 1 1 106 SER O . 106 . O 1 1
2465 1 2 1 1 110 GLN H . 110 . HN 1 1
2466 1 1 1 1 106 SER O . 106 . O 1 1
2466 1 2 1 1 110 GLN N . 110 . N 1 1
2467 1 1 1 1 107 ALA H . 107 . HN 1 1
2467 1 2 1 1 107 ALA HA . 107 . HA 1 1
2468 1 1 1 1 107 ALA H . 107 . HN 1 1
2468 1 2 1 1 107 ALA MB . 107 . HB1 1 1
2469 1 1 1 1 107 ALA H . 107 . HN 1 1
2469 1 2 1 1 108 ASP H . 108 . HN 1 1
2470 1 1 1 1 107 ALA H . 107 . HN 1 1
2470 1 2 1 1 109 CYS H . 109 . HN 1 1
2471 1 1 1 1 107 ALA HA . 107 . HA 1 1
2471 1 1 1 1 108 ASP HA . 108 . HA 1 1
2471 1 2 1 1 111 ALA H . 111 . HN 1 1
2472 1 1 1 1 107 ALA HA . 107 . HA 1 1
2472 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2473 1 1 1 1 107 ALA HA . 107 . HA 1 1
2473 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2474 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2474 1 2 1 1 108 ASP H . 108 . HN 1 1
2475 2 1 1 1 107 ALA MB . 107 . HB1 1 1
2475 2 1 1 1 111 ALA MB . 111 . HB1 1 1
2475 2 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2475 3 1 1 1 110 GLN QG . 110 . HG1 1 1
2475 3 2 1 1 111 ALA MB . 111 . HB1 1 1
2476 2 1 1 1 107 ALA MB . 107 . HB1 1 1
2476 2 2 1 1 109 CYS H . 109 . HN 1 1
2476 3 1 1 1 111 ALA MB . 111 . HB1 1 1
2476 3 2 1 1 156 PHE QD . 156 . HD1 1 1
2477 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2477 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2477 1 2 1 1 110 GLN H . 110 . HN 1 1
2478 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2478 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2478 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2479 1 1 1 1 107 ALA MB . 107 . HB1 1 1
2479 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2479 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2480 1 1 1 1 107 ALA O . 107 . O 1 1
2480 1 2 1 1 111 ALA H . 111 . HN 1 1
2481 1 1 1 1 107 ALA O . 107 . O 1 1
2481 1 2 1 1 111 ALA N . 111 . N 1 1
2482 1 1 1 1 108 ASP H . 108 . HN 1 1
2482 1 2 1 1 108 ASP HA . 108 . HA 1 1
2483 1 1 1 1 108 ASP H . 108 . HN 1 1
2483 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2484 1 1 1 1 108 ASP H . 108 . HN 1 1
2484 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
2485 1 1 1 1 108 ASP H . 108 . HN 1 1
2485 1 2 1 1 109 CYS H . 109 . HN 1 1
2486 1 1 1 1 108 ASP H . 108 . HN 1 1
2486 1 2 1 1 110 GLN H . 110 . HN 1 1
2487 1 1 1 1 108 ASP H . 108 . HN 1 1
2487 1 1 1 1 112 ALA H . 112 . HN 1 1
2487 1 2 1 1 110 GLN H . 110 . HN 1 1
2488 2 1 1 1 108 ASP H . 108 . HN 1 1
2488 2 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2488 3 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2488 3 1 1 1 128 ASP QB . 128 . HB1 1 1
2488 3 2 1 1 129 GLN H . 129 . HN 1 1
2489 1 1 1 1 108 ASP HA . 108 . HA 1 1
2489 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
2490 1 1 1 1 108 ASP HA . 108 . HA 1 1
2490 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
2491 1 1 1 1 108 ASP HA . 108 . HA 1 1
2491 1 2 1 1 109 CYS H . 109 . HN 1 1
2492 1 1 1 1 108 ASP HA . 108 . HA 1 1
2492 1 1 1 1 113 CYS HA . 113 . HA 1 1
2492 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2493 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
2493 1 2 1 1 109 CYS H . 109 . HN 1 1
2494 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
2494 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2494 1 2 1 1 109 CYS H . 109 . HN 1 1
2495 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
2495 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2495 1 1 1 1 110 GLN QG . 110 . HG1 1 1
2495 1 2 1 1 112 ALA H . 112 . HN 1 1
2496 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
2496 1 1 1 1 110 GLN QG . 110 . HG1 1 1
2496 1 2 1 1 111 ALA H . 111 . HN 1 1
2497 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
2497 1 2 1 1 109 CYS H . 109 . HN 1 1
2498 1 1 1 1 108 ASP O . 108 . O 1 1
2498 1 2 1 1 112 ALA H . 112 . HN 1 1
2499 1 1 1 1 108 ASP O . 108 . O 1 1
2499 1 2 1 1 112 ALA N . 112 . N 1 1
2500 1 1 1 1 109 CYS H . 109 . HN 1 1
2500 1 2 1 1 109 CYS HA . 109 . HA 1 1
2501 1 1 1 1 109 CYS H . 109 . HN 1 1
2501 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2502 1 1 1 1 109 CYS H . 109 . HN 1 1
2502 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2503 1 1 1 1 109 CYS H . 109 . HN 1 1
2503 1 2 1 1 110 GLN H . 110 . HN 1 1
2504 1 1 1 1 109 CYS H . 109 . HN 1 1
2504 1 1 1 1 156 PHE QD . 156 . HD1 1 1
2504 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2505 1 1 1 1 109 CYS H . 109 . HN 1 1
2505 1 1 1 1 156 PHE QD . 156 . HD1 1 1
2505 1 2 1 1 111 ALA H . 111 . HN 1 1
2506 1 1 1 1 109 CYS H . 109 . HN 1 1
2506 1 2 1 1 112 ALA H . 112 . HN 1 1
2507 1 1 1 1 109 CYS HA . 109 . HA 1 1
2507 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
2508 1 1 1 1 109 CYS HA . 109 . HA 1 1
2508 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
2509 1 1 1 1 109 CYS HA . 109 . HA 1 1
2509 1 2 1 1 110 GLN H . 110 . HN 1 1
2510 1 1 1 1 109 CYS HA . 109 . HA 1 1
2510 1 1 1 1 111 ALA HA . 111 . HA 1 1
2510 1 2 1 1 112 ALA H . 112 . HN 1 1
2511 1 1 1 1 109 CYS HA . 109 . HA 1 1
2511 1 2 1 1 112 ALA H . 112 . HN 1 1
2512 1 1 1 1 109 CYS HA . 109 . HA 1 1
2512 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2513 1 1 1 1 109 CYS HA . 109 . HA 1 1
2513 1 2 1 1 113 CYS H . 113 . HN 1 1
2514 1 1 1 1 109 CYS HA . 109 . HA 1 1
2514 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2515 1 1 1 1 109 CYS HA . 109 . HA 1 1
2515 1 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2516 1 1 1 1 109 CYS HA . 109 . HA 1 1
2516 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2517 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2517 1 2 1 1 110 GLN H . 110 . HN 1 1
2518 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2518 1 2 1 1 110 GLN H . 110 . HN 1 1
2518 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2519 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2519 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2520 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2520 1 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2521 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2521 1 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2521 1 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2522 2 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2522 2 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2522 3 1 1 1 152 GLY HA2 . 152 . HA2 1 1
2522 3 2 1 1 153 PRO QG . 153 . HG1 1 1
2523 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2523 1 2 1 1 122 PHE HB3 . 122 . HB2 1 1
2524 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
2524 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2525 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2525 1 2 1 1 110 GLN H . 110 . HN 1 1
2525 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2526 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
2526 1 1 1 1 131 CYS HB2 . 131 . HB2 1 1
2526 1 2 1 1 131 CYS HA . 131 . HA 1 1
2527 1 1 1 1 109 CYS O . 109 . O 1 1
2527 1 2 1 1 113 CYS H . 113 . HN 1 1
2528 1 1 1 1 109 CYS O . 109 . O 1 1
2528 1 2 1 1 113 CYS N . 113 . N 1 1
2529 1 1 1 1 109 CYS SG . 109 . SG 1 1
2529 1 2 1 1 131 CYS SG . 131 . SG 1 1
2530 1 1 1 1 110 GLN H . 110 . HN 1 1
2530 1 2 1 1 110 GLN HA . 110 . HA 1 1
2531 1 1 1 1 110 GLN H . 110 . HN 1 1
2531 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2532 1 1 1 1 110 GLN H . 110 . HN 1 1
2532 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2533 1 1 1 1 110 GLN H . 110 . HN 1 1
2533 1 2 1 1 111 ALA H . 111 . HN 1 1
2534 1 1 1 1 110 GLN H . 110 . HN 1 1
2534 1 2 1 1 112 ALA H . 112 . HN 1 1
2535 1 1 1 1 110 GLN H . 110 . HN 1 1
2535 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2535 1 2 1 1 113 CYS H . 113 . HN 1 1
2536 1 1 1 1 110 GLN HA . 110 . HA 1 1
2536 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2537 1 1 1 1 110 GLN HA . 110 . HA 1 1
2537 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2538 2 1 1 1 110 GLN HA . 110 . HA 1 1
2538 2 1 1 1 157 CYS HB3 . 157 . HB1 1 1
2538 2 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2538 3 1 1 1 154 LYS HA . 154 . HA 1 1
2538 3 2 1 1 155 GLN HE21 . 155 . HE22 1 1
2539 1 1 1 1 110 GLN HA . 110 . HA 1 1
2539 1 2 1 1 111 ALA H . 111 . HN 1 1
2540 1 1 1 1 110 GLN HA . 110 . HA 1 1
2540 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2540 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2541 2 1 1 1 110 GLN HA . 110 . HA 1 1
2541 2 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2541 2 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2541 3 1 1 1 152 GLY HA2 . 152 . HA2 1 1
2541 3 2 1 1 154 LYS HA . 154 . HA 1 1
2542 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2542 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2542 1 2 1 1 111 ALA H . 111 . HN 1 1
2543 2 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2543 2 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2543 3 1 1 1 114 ALA MB . 114 . HB1 1 1
2543 3 2 1 1 155 GLN HE21 . 155 . HE22 1 1
2544 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2544 1 2 1 1 110 GLN QG . 110 . HG1 1 1
2545 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2545 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2545 1 2 1 1 110 GLN QG . 110 . HG1 1 1
2546 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
2546 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2546 1 2 1 1 111 ALA H . 111 . HN 1 1
2547 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2547 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
2548 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2548 1 2 1 1 110 GLN QG . 110 . HG2 1 1
2549 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
2549 1 2 1 1 111 ALA H . 111 . HN 1 1
2550 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1
2550 1 2 1 1 110 GLN QG . 110 . HG2 1 1
2551 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1
2551 1 2 1 1 156 PHE HA . 156 . HA 1 1
2552 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1
2552 1 2 1 1 157 CYS H . 157 . HN 1 1
2553 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2553 1 1 1 1 111 ALA H . 111 . HN 1 1
2553 1 2 1 1 110 GLN QG . 110 . HG2 1 1
2554 2 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2554 2 2 1 1 156 PHE HA . 156 . HA 1 1
2554 3 1 1 1 155 GLN HA . 155 . HA 1 1
2554 3 2 1 1 155 GLN HE21 . 155 . HE22 1 1
2555 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2555 1 2 1 1 156 PHE HA . 156 . HA 1 1
2556 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2556 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2557 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2557 1 2 1 1 157 CYS H . 157 . HN 1 1
2558 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
2558 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
2559 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2559 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2559 1 2 1 1 114 ALA H . 114 . HN 1 1
2560 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2560 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2560 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2561 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2561 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2561 1 2 1 1 156 PHE QD . 156 . HD1 1 1
2562 2 1 1 1 110 GLN QG . 110 . HG1 1 1
2562 2 2 1 1 156 PHE HA . 156 . HA 1 1
2562 3 1 1 1 155 GLN HA . 155 . HA 1 1
2562 3 2 1 1 155 GLN HG2 . 155 . HG1 1 1
2563 1 1 1 1 110 GLN QG . 110 . HG1 1 1
2563 1 1 1 1 155 GLN QG . 155 . HG1 1 1
2563 1 2 1 1 156 PHE H . 156 . HN 1 1
2564 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2564 1 2 1 1 156 PHE HA . 156 . HA 1 1
2565 1 1 1 1 110 GLN QG . 110 . HG1 1 1
2565 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
2565 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
2566 1 1 1 1 110 GLN QG . 110 . HG2 1 1
2566 1 2 1 1 156 PHE QD . 156 . HD1 1 1
2567 1 1 1 1 110 GLN O . 110 . O 1 1
2567 1 2 1 1 114 ALA H . 114 . HN 1 1
2568 1 1 1 1 110 GLN O . 110 . O 1 1
2568 1 2 1 1 114 ALA N . 114 . N 1 1
2569 1 1 1 1 111 ALA H . 111 . HN 1 1
2569 1 2 1 1 111 ALA HA . 111 . HA 1 1
2570 1 1 1 1 111 ALA H . 111 . HN 1 1
2570 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2571 1 1 1 1 111 ALA H . 111 . HN 1 1
2571 1 2 1 1 112 ALA H . 112 . HN 1 1
2572 1 1 1 1 111 ALA H . 111 . HN 1 1
2572 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2573 1 1 1 1 111 ALA H . 111 . HN 1 1
2573 1 1 1 1 133 PHE QE . 133 . HE1 1 1
2573 1 1 1 1 155 GLN HE21 . 155 . HE22 1 1
2573 1 2 1 1 114 ALA H . 114 . HN 1 1
2574 1 1 1 1 111 ALA HA . 111 . HA 1 1
2574 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2575 1 1 1 1 111 ALA HA . 111 . HA 1 1
2575 1 2 1 1 114 ALA H . 114 . HN 1 1
2576 1 1 1 1 111 ALA HA . 111 . HA 1 1
2576 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2577 1 1 1 1 111 ALA HA . 111 . HA 1 1
2577 1 2 1 1 156 PHE QD . 156 . HD1 1 1
2578 1 1 1 1 111 ALA HA . 111 . HA 1 1
2578 1 2 1 1 156 PHE QE . 156 . HE1 1 1
2579 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2579 1 2 1 1 112 ALA H . 112 . HN 1 1
2580 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2580 1 2 1 1 115 ALA H . 115 . HN 1 1
2581 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2581 1 2 1 1 156 PHE QE . 156 . HE1 1 1
2582 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2582 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
2583 1 1 1 1 112 ALA H . 112 . HN 1 1
2583 1 2 1 1 112 ALA HA . 112 . HA 1 1
2584 1 1 1 1 112 ALA H . 112 . HN 1 1
2584 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2585 1 1 1 1 112 ALA H . 112 . HN 1 1
2585 1 2 1 1 114 ALA H . 114 . HN 1 1
2586 1 1 1 1 112 ALA H . 112 . HN 1 1
2586 1 2 1 1 115 ALA H . 115 . HN 1 1
2586 1 2 1 1 156 PHE QE . 156 . HE1 1 1
2587 2 1 1 1 112 ALA H . 112 . HN 1 1
2587 2 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2587 3 1 1 1 125 ASN QD . 125 . HD21 1 1
2587 3 2 1 1 130 LYS QE . 130 . HE1 1 1
2588 1 1 1 1 112 ALA HA . 112 . HA 1 1
2588 1 2 1 1 112 ALA MB . 112 . HB1 1 1
2589 1 1 1 1 112 ALA HA . 112 . HA 1 1
2589 1 2 1 1 113 CYS H . 113 . HN 1 1
2590 2 1 1 1 112 ALA HA . 112 . HA 1 1
2590 2 2 1 1 115 ALA MB . 115 . HB1 1 1
2590 3 1 1 1 114 ALA HA . 114 . HA 1 1
2590 3 2 1 1 114 ALA MB . 114 . HB1 1 1
2591 1 1 1 1 112 ALA HA . 112 . HA 1 1
2591 1 1 1 1 114 ALA HA . 114 . HA 1 1
2591 1 2 1 1 115 ALA H . 115 . HN 1 1
2592 1 1 1 1 112 ALA HA . 112 . HA 1 1
2592 1 1 1 1 114 ALA HA . 114 . HA 1 1
2592 1 2 1 1 116 ASP H . 116 . HN 1 1
2593 1 1 1 1 112 ALA HA . 112 . HA 1 1
2593 1 1 1 1 114 ALA HA . 114 . HA 1 1
2593 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2593 1 2 1 1 116 ASP H . 116 . HN 1 1
2594 1 1 1 1 112 ALA HA . 112 . HA 1 1
2594 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2594 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2595 1 1 1 1 112 ALA MB . 112 . HB1 1 1
2595 1 2 1 1 113 CYS H . 113 . HN 1 1
2596 1 1 1 1 112 ALA MB . 112 . HB1 1 1
2596 1 2 1 1 113 CYS HB3 . 113 . HB1 1 1
2597 1 1 1 1 112 ALA MB . 112 . HB1 1 1
2597 1 2 1 1 114 ALA H . 114 . HN 1 1
2598 1 1 1 1 112 ALA MB . 112 . HB1 1 1
2598 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2599 1 1 1 1 112 ALA MB . 112 . HB1 1 1
2599 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2600 1 1 1 1 113 CYS H . 113 . HN 1 1
2600 1 2 1 1 113 CYS HA . 113 . HA 1 1
2601 1 1 1 1 113 CYS H . 113 . HN 1 1
2601 1 2 1 1 113 CYS HB2 . 113 . HB2 1 1
2602 1 1 1 1 113 CYS H . 113 . HN 1 1
2602 1 2 1 1 113 CYS HB3 . 113 . HB1 1 1
2603 1 1 1 1 113 CYS H . 113 . HN 1 1
2603 1 2 1 1 114 ALA H . 114 . HN 1 1
2604 1 1 1 1 113 CYS H . 113 . HN 1 1
2604 1 2 1 1 115 ALA H . 115 . HN 1 1
2604 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2605 1 1 1 1 113 CYS H . 113 . HN 1 1
2605 1 1 1 1 119 CYS H . 119 . HN 1 1
2605 1 2 1 1 116 ASP H . 116 . HN 1 1
2606 1 1 1 1 113 CYS H . 113 . HN 1 1
2606 1 2 1 1 122 PHE HB3 . 122 . HB2 1 1
2607 1 1 1 1 113 CYS H . 113 . HN 1 1
2607 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2608 1 1 1 1 113 CYS HA . 113 . HA 1 1
2608 1 2 1 1 113 CYS HB2 . 113 . HB2 1 1
2609 1 1 1 1 113 CYS HA . 113 . HA 1 1
2609 1 2 1 1 113 CYS HB3 . 113 . HB1 1 1
2610 1 1 1 1 113 CYS HA . 113 . HA 1 1
2610 1 2 1 1 114 ALA H . 114 . HN 1 1
2611 1 1 1 1 113 CYS HA . 113 . HA 1 1
2611 1 1 1 1 155 GLN HA . 155 . HA 1 1
2611 1 2 1 1 114 ALA H . 114 . HN 1 1
2612 1 1 1 1 113 CYS HA . 113 . HA 1 1
2612 1 2 1 1 115 ALA H . 115 . HN 1 1
2613 1 1 1 1 113 CYS HA . 113 . HA 1 1
2613 1 2 1 1 115 ALA H . 115 . HN 1 1
2613 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2614 1 1 1 1 113 CYS HA . 113 . HA 1 1
2614 1 2 1 1 116 ASP H . 116 . HN 1 1
2615 1 1 1 1 113 CYS HA . 113 . HA 1 1
2615 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2616 1 1 1 1 113 CYS HA . 113 . HA 1 1
2616 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
2617 1 1 1 1 113 CYS HA . 113 . HA 1 1
2617 1 1 1 1 119 CYS HA . 119 . HA 1 1
2617 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
2618 1 1 1 1 113 CYS HB2 . 113 . HB2 1 1
2618 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2619 1 1 1 1 113 CYS HB2 . 113 . HB2 1 1
2619 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2620 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2620 1 2 1 1 114 ALA H . 114 . HN 1 1
2621 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2621 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2622 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2622 1 2 1 1 122 PHE HB3 . 122 . HB2 1 1
2623 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2623 1 2 1 1 122 PHE HD2 . 122 . HD2 1 1
2624 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2624 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2625 1 1 1 1 113 CYS HB3 . 113 . HB1 1 1
2625 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2626 1 1 1 1 113 CYS SG . 113 . SG 1 1
2626 1 2 1 1 119 CYS SG . 119 . SG 1 1
2627 1 1 1 1 114 ALA H . 114 . HN 1 1
2627 1 2 1 1 114 ALA HA . 114 . HA 1 1
2628 1 1 1 1 114 ALA H . 114 . HN 1 1
2628 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2629 1 1 1 1 114 ALA H . 114 . HN 1 1
2629 1 2 1 1 115 ALA H . 115 . HN 1 1
2630 1 1 1 1 114 ALA H . 114 . HN 1 1
2630 1 2 1 1 116 ASP H . 116 . HN 1 1
2631 1 1 1 1 114 ALA HA . 114 . HA 1 1
2631 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
2631 1 2 1 1 156 PHE H . 156 . HN 1 1
2632 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2632 1 2 1 1 115 ALA H . 115 . HN 1 1
2632 1 2 1 1 156 PHE QE . 156 . HE1 1 1
2633 2 1 1 1 114 ALA MB . 114 . HB1 1 1
2633 2 2 1 1 160 GLY HA3 . 160 . HA1 1 1
2633 3 1 1 1 147 LEU HB3 . 147 . HB2 1 1
2633 3 2 1 1 148 GLY HA3 . 148 . HA2 1 1
2634 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2634 1 2 1 1 155 GLN HA . 155 . HA 1 1
2635 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2635 1 2 1 1 155 GLN HE21 . 155 . HE22 1 1
2636 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2636 1 2 1 1 156 PHE H . 156 . HN 1 1
2637 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2637 1 2 1 1 156 PHE QD . 156 . HD1 1 1
2638 1 1 1 1 115 ALA H . 115 . HN 1 1
2638 1 2 1 1 115 ALA HA . 115 . HA 1 1
2639 1 1 1 1 115 ALA H . 115 . HN 1 1
2639 1 2 1 1 115 ALA MB . 115 . HB1 1 1
2640 1 1 1 1 115 ALA H . 115 . HN 1 1
2640 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2641 1 1 1 1 115 ALA HA . 115 . HA 1 1
2641 1 2 1 1 115 ALA MB . 115 . HB1 1 1
2642 1 1 1 1 115 ALA HA . 115 . HA 1 1
2642 1 2 1 1 116 ASP H . 116 . HN 1 1
2643 1 1 1 1 115 ALA HA . 115 . HA 1 1
2643 1 1 1 1 117 PRO HA . 117 . HA 1 1
2643 1 2 1 1 155 GLN HE22 . 155 . HE21 1 1
2644 1 1 1 1 115 ALA MB . 115 . HB1 1 1
2644 1 2 1 1 116 ASP H . 116 . HN 1 1
2645 1 1 1 1 115 ALA MB . 115 . HB1 1 1
2645 1 2 1 1 116 ASP HA . 116 . HA 1 1
2646 1 1 1 1 115 ALA MB . 115 . HB1 1 1
2646 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2647 1 1 1 1 115 ALA MB . 115 . HB1 1 1
2647 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
2648 1 1 1 1 116 ASP H . 116 . HN 1 1
2648 1 2 1 1 116 ASP HA . 116 . HA 1 1
2649 1 1 1 1 116 ASP H . 116 . HN 1 1
2649 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2650 1 1 1 1 116 ASP H . 116 . HN 1 1
2650 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
2651 1 1 1 1 116 ASP H . 116 . HN 1 1
2651 1 2 1 1 118 SER H . 118 . HN 1 1
2652 1 1 1 1 116 ASP H . 116 . HN 1 1
2652 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2653 1 1 1 1 116 ASP H . 116 . HN 1 1
2653 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2654 1 1 1 1 116 ASP HA . 116 . HA 1 1
2654 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
2655 1 1 1 1 116 ASP HA . 116 . HA 1 1
2655 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
2656 1 1 1 1 116 ASP HA . 116 . HA 1 1
2656 1 2 1 1 117 PRO HA . 117 . HA 1 1
2657 1 1 1 1 116 ASP HA . 116 . HA 1 1
2657 1 2 1 1 117 PRO HD2 . 117 . HD1 1 1
2658 1 1 1 1 116 ASP HA . 116 . HA 1 1
2658 1 2 1 1 117 PRO HD3 . 117 . HD2 1 1
2659 1 1 1 1 116 ASP HA . 116 . HA 1 1
2659 1 2 1 1 118 SER H . 118 . HN 1 1
2660 1 1 1 1 116 ASP HA . 116 . HA 1 1
2660 1 2 1 1 119 CYS H . 119 . HN 1 1
2661 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2661 1 2 1 1 117 PRO HD3 . 117 . HD2 1 1
2661 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2662 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2662 1 2 1 1 118 SER H . 118 . HN 1 1
2663 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2663 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2664 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
2664 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2665 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2665 1 2 1 1 117 PRO HD2 . 117 . HD1 1 1
2666 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2666 1 2 1 1 117 PRO HD2 . 117 . HD1 1 1
2666 1 2 1 1 118 SER QB . 118 . HB2 1 1
2667 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2667 1 2 1 1 117 PRO HD3 . 117 . HD2 1 1
2668 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2668 1 2 1 1 118 SER H . 118 . HN 1 1
2669 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2669 1 2 1 1 119 CYS H . 119 . HN 1 1
2670 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2670 1 2 1 1 119 CYS HA . 119 . HA 1 1
2671 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2671 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2672 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
2672 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2673 1 1 1 1 117 PRO HA . 117 . HA 1 1
2673 1 2 1 1 117 PRO HD2 . 117 . HD1 1 1
2673 1 2 1 1 118 SER QB . 118 . HB1 1 1
2674 1 1 1 1 117 PRO HA . 117 . HA 1 1
2674 1 2 1 1 117 PRO HD3 . 117 . HD2 1 1
2675 1 1 1 1 117 PRO HA . 117 . HA 1 1
2675 1 2 1 1 118 SER H . 118 . HN 1 1
2676 1 1 1 1 117 PRO HA . 117 . HA 1 1
2676 1 2 1 1 119 CYS H . 119 . HN 1 1
2677 1 1 1 1 117 PRO HB2 . 117 . HB1 1 1
2677 1 2 1 1 118 SER H . 118 . HN 1 1
2678 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
2678 1 2 1 1 117 PRO HD3 . 117 . HD2 1 1
2679 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
2679 1 2 1 1 117 PRO QG . 117 . HG1 1 1
2680 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
2680 1 2 1 1 118 SER H . 118 . HN 1 1
2681 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2681 1 2 1 1 117 PRO QG . 117 . HG1 1 1
2682 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2682 1 2 1 1 118 SER H . 118 . HN 1 1
2683 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2683 1 1 1 1 118 SER QB . 118 . HB2 1 1
2683 1 2 1 1 118 SER H . 118 . HN 1 1
2684 1 1 1 1 117 PRO HD2 . 117 . HD1 1 1
2684 1 1 1 1 118 SER QB . 118 . HB1 1 1
2684 1 2 1 1 119 CYS H . 119 . HN 1 1
2685 1 1 1 1 117 PRO HD3 . 117 . HD2 1 1
2685 1 2 1 1 117 PRO QG . 117 . HG1 1 1
2686 1 1 1 1 117 PRO HD3 . 117 . HD2 1 1
2686 1 2 1 1 118 SER H . 118 . HN 1 1
2687 1 1 1 1 117 PRO QG . 117 . HG1 1 1
2687 1 2 1 1 118 SER H . 118 . HN 1 1
2688 1 1 1 1 117 PRO QG . 117 . HG1 1 1
2688 1 2 1 1 118 SER QB . 118 . HB1 1 1
2689 1 1 1 1 118 SER H . 118 . HN 1 1
2689 1 2 1 1 118 SER QB . 118 . HB1 1 1
2690 1 1 1 1 118 SER H . 118 . HN 1 1
2690 1 2 1 1 119 CYS H . 119 . HN 1 1
2691 1 1 1 1 118 SER H . 118 . HN 1 1
2691 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2692 1 1 1 1 118 SER H . 118 . HN 1 1
2692 1 1 1 1 134 LYS H . 134 . HN 1 1
2692 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2693 1 1 1 1 118 SER H . 118 . HN 1 1
2693 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2694 1 1 1 1 118 SER HA . 118 . HA 1 1
2694 1 2 1 1 118 SER QB . 118 . HB1 1 1
2695 1 1 1 1 118 SER QB . 118 . HB1 1 1
2695 1 2 1 1 119 CYS H . 119 . HN 1 1
2696 1 1 1 1 119 CYS H . 119 . HN 1 1
2696 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2697 1 1 1 1 119 CYS H . 119 . HN 1 1
2697 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1
2698 1 1 1 1 119 CYS HA . 119 . HA 1 1
2698 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1
2699 1 1 1 1 119 CYS HA . 119 . HA 1 1
2699 1 2 1 1 120 GLU H . 120 . HN 1 1
2700 1 1 1 1 119 CYS HB2 . 119 . HB2 1 1
2700 1 2 1 1 120 GLU H . 120 . HN 1 1
2701 1 1 1 1 119 CYS HB3 . 119 . HB1 1 1
2701 1 2 1 1 120 GLU H . 120 . HN 1 1
2702 1 1 1 1 120 GLU H . 120 . HN 1 1
2702 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
2703 1 1 1 1 120 GLU H . 120 . HN 1 1
2703 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
2704 1 1 1 1 120 GLU H . 120 . HN 1 1
2704 1 2 1 1 120 GLU HG2 . 120 . HG1 1 1
2705 1 1 1 1 120 GLU H . 120 . HN 1 1
2705 1 2 1 1 120 GLU QG . 120 . HG1 1 1
2706 1 1 1 1 120 GLU H . 120 . HN 1 1
2706 1 2 1 1 121 ILE H . 121 . HN 1 1
2707 1 1 1 1 120 GLU H . 120 . HN 1 1
2707 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2707 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2708 1 1 1 1 120 GLU H . 120 . HN 1 1
2708 1 2 1 1 134 LYS H . 134 . HN 1 1
2709 1 1 1 1 120 GLU H . 120 . HN 1 1
2709 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2710 1 1 1 1 120 GLU H . 120 . HN 1 1
2710 1 2 1 1 136 ARG H . 136 . HN 1 1
2711 1 1 1 1 120 GLU HA . 120 . HA 1 1
2711 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
2712 1 1 1 1 120 GLU HA . 120 . HA 1 1
2712 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
2713 1 1 1 1 120 GLU HA . 120 . HA 1 1
2713 1 1 1 1 121 ILE HA . 121 . HA 1 1
2713 1 2 1 1 154 LYS HA . 154 . HA 1 1
2714 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2714 1 2 1 1 120 GLU QG . 120 . HG1 1 1
2715 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2715 1 2 1 1 121 ILE H . 121 . HN 1 1
2716 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2716 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2717 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2717 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2718 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2718 1 2 1 1 136 ARG H . 136 . HN 1 1
2719 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
2719 1 2 1 1 136 ARG HA . 136 . HA 1 1
2720 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
2720 1 2 1 1 121 ILE H . 121 . HN 1 1
2721 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
2721 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2722 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
2722 1 2 1 1 138 PHE QE . 138 . HE1 1 1
2723 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2723 1 2 1 1 121 ILE H . 121 . HN 1 1
2724 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2724 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2725 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2725 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2726 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2726 1 2 1 1 136 ARG H . 136 . HN 1 1
2727 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2727 1 2 1 1 136 ARG HA . 136 . HA 1 1
2728 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2728 1 2 1 1 136 ARG QD . 136 . HD1 1 1
2729 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2729 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
2730 1 1 1 1 120 GLU QG . 120 . HG1 1 1
2730 1 2 1 1 138 PHE QE . 138 . HE1 1 1
2731 1 1 1 1 120 GLU HG2 . 120 . HG1 1 1
2731 1 2 1 1 121 ILE H . 121 . HN 1 1
2732 1 1 1 1 121 ILE H . 121 . HN 1 1
2732 1 2 1 1 121 ILE HB . 121 . HB 1 1
2733 1 1 1 1 121 ILE H . 121 . HN 1 1
2733 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2734 1 1 1 1 121 ILE H . 121 . HN 1 1
2734 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2735 1 1 1 1 121 ILE H . 121 . HN 1 1
2735 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
2736 1 1 1 1 121 ILE H . 121 . HN 1 1
2736 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2737 1 1 1 1 121 ILE H . 121 . HN 1 1
2737 1 2 1 1 122 PHE H . 122 . HN 1 1
2738 1 1 1 1 121 ILE H . 121 . HN 1 1
2738 1 2 1 1 134 LYS H . 134 . HN 1 1
2739 1 1 1 1 121 ILE H . 121 . HN 1 1
2739 1 1 1 1 138 PHE H . 138 . HN 1 1
2739 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2740 1 1 1 1 121 ILE H . 121 . HN 1 1
2740 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2741 1 1 1 1 121 ILE HA . 121 . HA 1 1
2741 1 2 1 1 121 ILE HB . 121 . HB 1 1
2742 1 1 1 1 121 ILE HA . 121 . HA 1 1
2742 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2743 1 1 1 1 121 ILE HA . 121 . HA 1 1
2743 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2744 2 1 1 1 121 ILE HA . 121 . HA 1 1
2744 2 2 1 1 153 PRO HB3 . 153 . HB2 1 1
2744 3 1 1 1 141 PHE HA . 141 . HA 1 1
2744 3 1 1 1 143 GLU HA . 143 . HA 1 1
2744 3 2 1 1 142 LYS HB2 . 142 . HB1 1 1
2745 1 1 1 1 121 ILE HB . 121 . HB 1 1
2745 1 2 1 1 121 ILE MD . 121 . HD11 1 1
2746 1 1 1 1 121 ILE HB . 121 . HB 1 1
2746 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2747 1 1 1 1 121 ILE HB . 121 . HB 1 1
2747 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
2748 1 1 1 1 121 ILE HB . 121 . HB 1 1
2748 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2749 1 1 1 1 121 ILE HB . 121 . HB 1 1
2749 1 2 1 1 122 PHE H . 122 . HN 1 1
2750 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2750 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
2751 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2751 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
2752 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2752 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2753 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2753 1 2 1 1 122 PHE H . 122 . HN 1 1
2754 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2754 1 2 1 1 122 PHE HA . 122 . HA 1 1
2755 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2755 1 2 1 1 134 LYS H . 134 . HN 1 1
2756 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2756 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2757 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2757 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2758 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2758 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2759 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2759 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2760 1 1 1 1 121 ILE MD . 121 . HD11 1 1
2760 1 2 1 1 152 GLY H . 152 . HN 1 1
2761 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2761 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2761 1 2 1 1 122 PHE H . 122 . HN 1 1
2762 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2762 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2762 1 2 1 1 134 LYS H . 134 . HN 1 1
2763 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2763 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2763 1 2 1 1 138 PHE QD . 138 . HD1 1 1
2764 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2764 1 2 1 1 122 PHE H . 122 . HN 1 1
2765 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2765 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2766 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2766 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2767 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2767 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2768 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
2768 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2769 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2769 1 2 1 1 121 ILE MG . 121 . HG21 1 1
2770 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2770 1 2 1 1 122 PHE H . 122 . HN 1 1
2771 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2771 1 2 1 1 134 LYS H . 134 . HN 1 1
2772 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2772 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2773 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2773 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
2774 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
2774 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2775 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2775 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
2776 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2776 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
2777 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2777 1 2 1 1 138 PHE QE . 138 . HE1 1 1
2778 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2778 1 2 1 1 152 GLY H . 152 . HN 1 1
2779 1 1 1 1 121 ILE MG . 121 . HG21 1 1
2779 1 2 1 1 154 LYS H . 154 . HN 1 1
2780 1 1 1 1 122 PHE H . 122 . HN 1 1
2780 1 2 1 1 122 PHE HA . 122 . HA 1 1
2781 1 1 1 1 122 PHE H . 122 . HN 1 1
2781 1 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2781 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
2782 1 1 1 1 122 PHE H . 122 . HN 1 1
2782 1 2 1 1 122 PHE HB3 . 122 . HB2 1 1
2783 1 1 1 1 122 PHE H . 122 . HN 1 1
2783 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2784 1 1 1 1 122 PHE H . 122 . HN 1 1
2784 1 2 1 1 122 PHE HD2 . 122 . HD2 1 1
2785 1 1 1 1 122 PHE H . 122 . HN 1 1
2785 1 2 1 1 123 THR H . 123 . HN 1 1
2785 1 2 1 1 134 LYS H . 134 . HN 1 1
2786 1 1 1 1 122 PHE H . 122 . HN 1 1
2786 1 2 1 1 152 GLY H . 152 . HN 1 1
2787 1 1 1 1 122 PHE HA . 122 . HA 1 1
2787 1 2 1 1 122 PHE HB2 . 122 . HB1 1 1
2788 1 1 1 1 122 PHE HA . 122 . HA 1 1
2788 1 2 1 1 122 PHE HB3 . 122 . HB2 1 1
2789 1 1 1 1 122 PHE HA . 122 . HA 1 1
2789 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2790 1 1 1 1 122 PHE HA . 122 . HA 1 1
2790 1 2 1 1 123 THR H . 123 . HN 1 1
2791 1 1 1 1 122 PHE HA . 122 . HA 1 1
2791 1 2 1 1 132 THR H . 132 . HN 1 1
2792 1 1 1 1 122 PHE HA . 122 . HA 1 1
2792 1 2 1 1 133 PHE HA . 133 . HA 1 1
2793 1 1 1 1 122 PHE HA . 122 . HA 1 1
2793 1 2 1 1 134 LYS H . 134 . HN 1 1
2794 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2794 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2795 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2795 1 2 1 1 122 PHE HD2 . 122 . HD2 1 1
2796 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2796 1 2 1 1 123 THR H . 123 . HN 1 1
2797 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2797 1 1 1 1 131 CYS HB3 . 131 . HB1 1 1
2797 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2798 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2798 1 2 1 1 133 PHE HA . 133 . HA 1 1
2799 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2799 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
2799 1 2 1 1 133 PHE HA . 133 . HA 1 1
2800 2 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2800 2 2 1 1 133 PHE HA . 133 . HA 1 1
2800 3 1 1 1 151 SER HA . 151 . HA 1 1
2800 3 2 1 1 152 GLY HA2 . 152 . HA2 1 1
2801 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2801 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2802 1 1 1 1 122 PHE HB2 . 122 . HB1 1 1
2802 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2803 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2803 1 2 1 1 122 PHE HD1 . 122 . HD1 1 1
2804 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2804 1 2 1 1 122 PHE HD2 . 122 . HD2 1 1
2805 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2805 1 2 1 1 123 THR H . 123 . HN 1 1
2806 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2806 1 2 1 1 133 PHE HA . 133 . HA 1 1
2807 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2807 1 2 1 1 133 PHE QD . 133 . HD1 1 1
2808 1 1 1 1 122 PHE HB3 . 122 . HB2 1 1
2808 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2809 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2809 1 2 1 1 123 THR H . 123 . HN 1 1
2810 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2810 1 2 1 1 123 THR HA . 123 . HA 1 1
2811 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2811 1 2 1 1 124 TYR H . 124 . HN 1 1
2812 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2812 1 2 1 1 151 SER HA . 151 . HA 1 1
2813 1 1 1 1 122 PHE HD1 . 122 . HD1 1 1
2813 1 2 1 1 152 GLY H . 152 . HN 1 1
2814 1 1 1 1 123 THR H . 123 . HN 1 1
2814 1 2 1 1 123 THR HB . 123 . HB 1 1
2815 1 1 1 1 123 THR H . 123 . HN 1 1
2815 1 2 1 1 124 TYR H . 124 . HN 1 1
2816 1 1 1 1 123 THR H . 123 . HN 1 1
2816 1 2 1 1 131 CYS HA . 131 . HA 1 1
2817 1 1 1 1 123 THR H . 123 . HN 1 1
2817 1 2 1 1 132 THR H . 132 . HN 1 1
2818 1 1 1 1 123 THR H . 123 . HN 1 1
2818 1 2 1 1 133 PHE HA . 133 . HA 1 1
2819 1 1 1 1 123 THR HA . 123 . HA 1 1
2819 1 2 1 1 123 THR HB . 123 . HB 1 1
2820 1 1 1 1 123 THR HA . 123 . HA 1 1
2820 1 2 1 1 123 THR MG . 123 . HG21 1 1
2821 1 1 1 1 123 THR HA . 123 . HA 1 1
2821 1 2 1 1 150 THR MG . 150 . HG21 1 1
2822 1 1 1 1 123 THR HA . 123 . HA 1 1
2822 1 2 1 1 151 SER HA . 151 . HA 1 1
2823 1 1 1 1 123 THR HA . 123 . HA 1 1
2823 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
2824 1 1 1 1 123 THR HA . 123 . HA 1 1
2824 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
2825 1 1 1 1 123 THR HA . 123 . HA 1 1
2825 1 2 1 1 152 GLY H . 152 . HN 1 1
2826 1 1 1 1 123 THR HB . 123 . HB 1 1
2826 1 2 1 1 123 THR MG . 123 . HG21 1 1
2827 1 1 1 1 123 THR HB . 123 . HB 1 1
2827 1 2 1 1 124 TYR H . 124 . HN 1 1
2828 1 1 1 1 123 THR HB . 123 . HB 1 1
2828 1 2 1 1 132 THR H . 132 . HN 1 1
2829 1 1 1 1 123 THR MG . 123 . HG21 1 1
2829 1 2 1 1 124 TYR H . 124 . HN 1 1
2830 1 1 1 1 123 THR MG . 123 . HG21 1 1
2830 1 1 1 1 132 THR MG . 132 . HG21 1 1
2830 1 2 1 1 125 ASN H . 125 . HN 1 1
2831 1 1 1 1 123 THR MG . 123 . HG21 1 1
2831 1 1 1 1 130 LYS QG . 130 . HG1 1 1
2831 1 1 1 1 132 THR MG . 132 . HG21 1 1
2831 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
2832 2 1 1 1 123 THR MG . 123 . HG21 1 1
2832 2 1 1 1 132 THR MG . 132 . HG21 1 1
2832 2 2 1 1 125 ASN QD . 125 . HD21 1 1
2832 3 1 1 1 132 THR MG . 132 . HG21 1 1
2832 3 2 1 1 133 PHE QE . 133 . HE1 1 1
2833 1 1 1 1 123 THR MG . 123 . HG21 1 1
2833 1 2 1 1 146 VAL HB . 146 . HB 1 1
2834 1 1 1 1 123 THR MG . 123 . HG21 1 1
2834 1 2 1 1 149 VAL HA . 149 . HA 1 1
2835 1 1 1 1 123 THR MG . 123 . HG21 1 1
2835 1 2 1 1 149 VAL HB . 149 . HB 1 1
2836 1 1 1 1 123 THR MG . 123 . HG21 1 1
2836 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2837 1 1 1 1 123 THR MG . 123 . HG21 1 1
2837 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2838 1 1 1 1 123 THR MG . 123 . HG21 1 1
2838 1 2 1 1 150 THR H . 150 . HN 1 1
2839 1 1 1 1 123 THR MG . 123 . HG21 1 1
2839 1 2 1 1 151 SER H . 151 . HN 1 1
2840 1 1 1 1 123 THR MG . 123 . HG21 1 1
2840 1 2 1 1 151 SER HA . 151 . HA 1 1
2841 1 1 1 1 124 TYR H . 124 . HN 1 1
2841 1 2 1 1 124 TYR HA . 124 . HA 1 1
2841 1 2 1 1 151 SER HA . 151 . HA 1 1
2842 1 1 1 1 124 TYR H . 124 . HN 1 1
2842 1 2 1 1 124 TYR QB . 124 . HB1 1 1
2843 1 1 1 1 124 TYR H . 124 . HN 1 1
2843 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2844 1 1 1 1 124 TYR H . 124 . HN 1 1
2844 1 2 1 1 125 ASN H . 125 . HN 1 1
2845 1 1 1 1 124 TYR H . 124 . HN 1 1
2845 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2846 1 1 1 1 124 TYR H . 124 . HN 1 1
2846 1 2 1 1 150 THR H . 150 . HN 1 1
2847 1 1 1 1 124 TYR H . 124 . HN 1 1
2847 1 2 1 1 150 THR MG . 150 . HG21 1 1
2848 1 1 1 1 124 TYR H . 124 . HN 1 1
2848 1 2 1 1 151 SER HA . 151 . HA 1 1
2849 1 1 1 1 124 TYR HA . 124 . HA 1 1
2849 1 2 1 1 124 TYR QB . 124 . HB1 1 1
2850 1 1 1 1 124 TYR HA . 124 . HA 1 1
2850 1 2 1 1 124 TYR QD . 124 . HD1 1 1
2851 1 1 1 1 124 TYR HA . 124 . HA 1 1
2851 1 2 1 1 125 ASN H . 125 . HN 1 1
2852 1 1 1 1 124 TYR HA . 124 . HA 1 1
2852 1 2 1 1 130 LYS H . 130 . HN 1 1
2853 1 1 1 1 124 TYR HA . 124 . HA 1 1
2853 1 1 1 1 151 SER HA . 151 . HA 1 1
2853 1 2 1 1 150 THR H . 150 . HN 1 1
2854 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2854 1 2 1 1 125 ASN H . 125 . HN 1 1
2855 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2855 1 2 1 1 130 LYS H . 130 . HN 1 1
2856 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2856 1 2 1 1 131 CYS HA . 131 . HA 1 1
2857 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2857 1 2 1 1 150 THR H . 150 . HN 1 1
2858 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2858 1 2 1 1 150 THR HB . 150 . HB 1 1
2859 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2859 1 2 1 1 150 THR MG . 150 . HG21 1 1
2860 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2860 1 2 1 1 125 ASN H . 125 . HN 1 1
2861 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2861 1 2 1 1 126 GLU HA . 126 . HA 1 1
2862 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2862 1 2 1 1 126 GLU HG2 . 126 . HG1 1 1
2863 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2863 1 2 1 1 126 GLU HG3 . 126 . HG2 1 1
2864 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2864 1 2 1 1 131 CYS H . 131 . HN 1 1
2865 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2865 1 2 1 1 131 CYS HA . 131 . HA 1 1
2866 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2866 1 2 1 1 150 THR H . 150 . HN 1 1
2867 1 1 1 1 124 TYR QD . 124 . HD1 1 1
2867 1 2 1 1 150 THR MG . 150 . HG21 1 1
2868 1 1 1 1 125 ASN H . 125 . HN 1 1
2868 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
2869 1 1 1 1 125 ASN H . 125 . HN 1 1
2869 1 2 1 1 125 ASN HB3 . 125 . HB1 1 1
2870 1 1 1 1 125 ASN H . 125 . HN 1 1
2870 1 2 1 1 125 ASN QD . 125 . HD22 1 1
2871 1 1 1 1 125 ASN H . 125 . HN 1 1
2871 1 2 1 1 125 ASN QD . 125 . HD21 1 1
2871 1 2 1 1 129 GLN H . 129 . HN 1 1
2872 1 1 1 1 125 ASN H . 125 . HN 1 1
2872 1 2 1 1 126 GLU H . 126 . HN 1 1
2872 1 2 1 1 127 HIS H . 127 . HN 1 1
2873 1 1 1 1 125 ASN H . 125 . HN 1 1
2873 1 2 1 1 130 LYS H . 130 . HN 1 1
2874 1 1 1 1 125 ASN H . 125 . HN 1 1
2874 1 2 1 1 130 LYS HA . 130 . HA 1 1
2875 1 1 1 1 125 ASN H . 125 . HN 1 1
2875 1 2 1 1 130 LYS QB . 130 . HB2 1 1
2876 1 1 1 1 125 ASN H . 125 . HN 1 1
2876 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2876 1 2 1 1 130 LYS HD3 . 130 . HD2 1 1
2877 1 1 1 1 125 ASN H . 125 . HN 1 1
2877 1 2 1 1 131 CYS HA . 131 . HA 1 1
2878 1 1 1 1 125 ASN H . 125 . HN 1 1
2878 1 2 1 1 132 THR H . 132 . HN 1 1
2879 1 1 1 1 125 ASN H . 125 . HN 1 1
2879 1 1 1 1 146 VAL H . 146 . HN 1 1
2879 1 2 1 1 149 VAL H . 149 . HN 1 1
2880 1 1 1 1 125 ASN H . 125 . HN 1 1
2880 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2881 1 1 1 1 125 ASN HA . 125 . HA 1 1
2881 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
2882 1 1 1 1 125 ASN HA . 125 . HA 1 1
2882 1 2 1 1 126 GLU HG2 . 126 . HG1 1 1
2883 1 1 1 1 125 ASN HA . 125 . HA 1 1
2883 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
2884 1 1 1 1 125 ASN HA . 125 . HA 1 1
2884 1 2 1 1 149 VAL HA . 149 . HA 1 1
2885 1 1 1 1 125 ASN HA . 125 . HA 1 1
2885 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2886 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2886 1 2 1 1 125 ASN QD . 125 . HD22 1 1
2887 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2887 1 2 1 1 127 HIS H . 127 . HN 1 1
2888 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2888 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2889 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2889 1 1 1 1 128 ASP QB . 128 . HB1 1 1
2889 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2890 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2890 1 2 1 1 130 LYS H . 130 . HN 1 1
2891 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
2891 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2892 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2892 1 2 1 1 125 ASN QD . 125 . HD22 1 1
2893 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2893 1 2 1 1 125 ASN QD . 125 . HD21 1 1
2893 1 2 1 1 129 GLN H . 129 . HN 1 1
2894 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2894 1 2 1 1 126 GLU H . 126 . HN 1 1
2895 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2895 1 2 1 1 127 HIS H . 127 . HN 1 1
2896 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2896 1 2 1 1 128 ASP H . 128 . HN 1 1
2897 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2897 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2898 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2898 1 2 1 1 130 LYS H . 130 . HN 1 1
2899 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2899 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2900 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
2900 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2901 1 1 1 1 125 ASN QD . 125 . HD21 1 1
2901 1 2 1 1 126 GLU H . 126 . HN 1 1
2901 1 2 1 1 127 HIS H . 127 . HN 1 1
2902 1 1 1 1 125 ASN QD . 125 . HD21 1 1
2902 1 1 1 1 129 GLN H . 129 . HN 1 1
2902 1 2 1 1 126 GLU H . 126 . HN 1 1
2903 1 1 1 1 125 ASN QD . 125 . HD22 1 1
2903 1 2 1 1 127 HIS H . 127 . HN 1 1
2904 1 1 1 1 125 ASN QD . 125 . HD22 1 1
2904 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2905 1 1 1 1 125 ASN QD . 125 . HD21 1 1
2905 1 1 1 1 129 GLN H . 129 . HN 1 1
2905 1 2 1 1 130 LYS QB . 130 . HB2 1 1
2906 1 1 1 1 125 ASN QD . 125 . HD22 1 1
2906 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2907 1 1 1 1 125 ASN QD . 125 . HD21 1 1
2907 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2908 1 1 1 1 126 GLU H . 126 . HN 1 1
2908 1 2 1 1 126 GLU HA . 126 . HA 1 1
2909 1 1 1 1 126 GLU H . 126 . HN 1 1
2909 1 1 1 1 127 HIS H . 127 . HN 1 1
2909 1 2 1 1 126 GLU HA . 126 . HA 1 1
2910 1 1 1 1 126 GLU H . 126 . HN 1 1
2910 1 2 1 1 126 GLU QB . 126 . HB1 1 1
2911 1 1 1 1 126 GLU H . 126 . HN 1 1
2911 1 2 1 1 126 GLU HG2 . 126 . HG1 1 1
2912 1 1 1 1 126 GLU H . 126 . HN 1 1
2912 1 2 1 1 126 GLU HG3 . 126 . HG2 1 1
2913 1 1 1 1 126 GLU H . 126 . HN 1 1
2913 1 1 1 1 127 HIS H . 127 . HN 1 1
2913 1 2 1 1 130 LYS H . 130 . HN 1 1
2914 1 1 1 1 126 GLU H . 126 . HN 1 1
2914 1 1 1 1 127 HIS H . 127 . HN 1 1
2914 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
2915 1 1 1 1 126 GLU H . 126 . HN 1 1
2915 1 2 1 1 128 ASP H . 128 . HN 1 1
2916 1 1 1 1 126 GLU H . 126 . HN 1 1
2916 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
2917 1 1 1 1 126 GLU H . 126 . HN 1 1
2917 1 2 1 1 149 VAL H . 149 . HN 1 1
2918 1 1 1 1 126 GLU H . 126 . HN 1 1
2918 1 2 1 1 149 VAL HA . 149 . HA 1 1
2919 1 1 1 1 126 GLU H . 126 . HN 1 1
2919 1 1 1 1 151 SER H . 151 . HN 1 1
2919 1 2 1 1 149 VAL HB . 149 . HB 1 1
2920 1 1 1 1 126 GLU H . 126 . HN 1 1
2920 1 1 1 1 151 SER H . 151 . HN 1 1
2920 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
2921 1 1 1 1 126 GLU H . 126 . HN 1 1
2921 1 2 1 1 150 THR H . 150 . HN 1 1
2922 1 1 1 1 126 GLU H . 126 . HN 1 1
2922 1 1 1 1 151 SER H . 151 . HN 1 1
2922 1 2 1 1 150 THR H . 150 . HN 1 1
2923 1 1 1 1 126 GLU HA . 126 . HA 1 1
2923 1 2 1 1 126 GLU HG2 . 126 . HG1 1 1
2924 1 1 1 1 126 GLU HA . 126 . HA 1 1
2924 1 2 1 1 127 HIS H . 127 . HN 1 1
2925 1 1 1 1 126 GLU HA . 126 . HA 1 1
2925 1 2 1 1 129 GLN HA . 129 . HA 1 1
2926 1 1 1 1 126 GLU HA . 126 . HA 1 1
2926 1 2 1 1 130 LYS H . 130 . HN 1 1
2927 1 1 1 1 126 GLU QB . 126 . HB1 1 1
2927 1 2 1 1 127 HIS H . 127 . HN 1 1
2928 1 1 1 1 126 GLU QB . 126 . HB1 1 1
2928 1 2 1 1 127 HIS HA . 127 . HA 1 1
2929 1 1 1 1 126 GLU QB . 126 . HB1 1 1
2929 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
2930 1 1 1 1 126 GLU QB . 126 . HB1 1 1
2930 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
2931 1 1 1 1 126 GLU QB . 126 . HB1 1 1
2931 1 2 1 1 149 VAL H . 149 . HN 1 1
2932 1 1 1 1 126 GLU HG2 . 126 . HG1 1 1
2932 1 2 1 1 127 HIS H . 127 . HN 1 1
2933 1 1 1 1 126 GLU HG2 . 126 . HG1 1 1
2933 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
2934 1 1 1 1 126 GLU HG2 . 126 . HG1 1 1
2934 1 2 1 1 149 VAL HA . 149 . HA 1 1
2935 1 1 1 1 126 GLU HG3 . 126 . HG2 1 1
2935 1 2 1 1 149 VAL HA . 149 . HA 1 1
2936 1 1 1 1 127 HIS H . 127 . HN 1 1
2936 1 2 1 1 127 HIS HA . 127 . HA 1 1
2937 1 1 1 1 127 HIS H . 127 . HN 1 1
2937 1 2 1 1 127 HIS HB2 . 127 . HB1 1 1
2938 1 1 1 1 127 HIS H . 127 . HN 1 1
2938 1 2 1 1 127 HIS HB3 . 127 . HB2 1 1
2939 1 1 1 1 127 HIS H . 127 . HN 1 1
2939 1 2 1 1 128 ASP H . 128 . HN 1 1
2940 1 1 1 1 127 HIS H . 127 . HN 1 1
2940 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2940 1 2 1 1 129 GLN HG3 . 129 . HG2 1 1
2941 1 1 1 1 127 HIS H . 127 . HN 1 1
2941 1 2 1 1 129 GLN H . 129 . HN 1 1
2942 1 1 1 1 127 HIS H . 127 . HN 1 1
2942 1 2 1 1 129 GLN HA . 129 . HA 1 1
2943 1 1 1 1 127 HIS HA . 127 . HA 1 1
2943 1 2 1 1 127 HIS HB2 . 127 . HB1 1 1
2944 1 1 1 1 127 HIS HA . 127 . HA 1 1
2944 1 2 1 1 127 HIS HD2 . 127 . HD2 1 1
2945 1 1 1 1 127 HIS HA . 127 . HA 1 1
2945 1 2 1 1 128 ASP H . 128 . HN 1 1
2946 1 1 1 1 127 HIS HA . 127 . HA 1 1
2946 1 2 1 1 129 GLN H . 129 . HN 1 1
2947 1 1 1 1 127 HIS HA . 127 . HA 1 1
2947 1 2 1 1 129 GLN QE . 129 . HE21 1 1
2948 1 1 1 1 127 HIS HB2 . 127 . HB1 1 1
2948 1 2 1 1 127 HIS HD2 . 127 . HD2 1 1
2949 1 1 1 1 127 HIS HB2 . 127 . HB1 1 1
2949 1 2 1 1 129 GLN H . 129 . HN 1 1
2950 1 1 1 1 127 HIS HB3 . 127 . HB2 1 1
2950 1 2 1 1 128 ASP H . 128 . HN 1 1
2951 1 1 1 1 127 HIS HB3 . 127 . HB2 1 1
2951 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2952 1 1 1 1 128 ASP H . 128 . HN 1 1
2952 1 2 1 1 128 ASP QB . 128 . HB2 1 1
2953 1 1 1 1 128 ASP H . 128 . HN 1 1
2953 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2954 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2954 1 1 1 1 129 GLN QG . 129 . HG1 1 1
2954 1 2 1 1 129 GLN H . 129 . HN 1 1
2955 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2955 1 1 1 1 129 GLN HB3 . 129 . HB2 1 1
2955 1 2 1 1 130 LYS H . 130 . HN 1 1
2956 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2956 1 2 1 1 130 LYS H . 130 . HN 1 1
2957 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2957 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2958 1 1 1 1 128 ASP QB . 128 . HB2 1 1
2958 1 2 1 1 130 LYS QG . 130 . HG1 1 1
2959 1 1 1 1 129 GLN H . 129 . HN 1 1
2959 1 2 1 1 129 GLN HA . 129 . HA 1 1
2960 1 1 1 1 129 GLN H . 129 . HN 1 1
2960 1 2 1 1 129 GLN HB2 . 129 . HB1 1 1
2961 1 1 1 1 129 GLN H . 129 . HN 1 1
2961 1 2 1 1 129 GLN HB3 . 129 . HB2 1 1
2962 1 1 1 1 129 GLN H . 129 . HN 1 1
2962 1 2 1 1 130 LYS H . 130 . HN 1 1
2963 1 1 1 1 129 GLN H . 129 . HN 1 1
2963 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2964 1 1 1 1 129 GLN HA . 129 . HA 1 1
2964 1 2 1 1 129 GLN HB3 . 129 . HB2 1 1
2965 1 1 1 1 129 GLN HA . 129 . HA 1 1
2965 1 2 1 1 129 GLN HB3 . 129 . HB2 1 1
2965 1 2 1 1 129 GLN HG2 . 129 . HG1 1 1
2966 1 1 1 1 129 GLN HA . 129 . HA 1 1
2966 1 2 1 1 129 GLN QE . 129 . HE21 1 1
2967 1 1 1 1 129 GLN HA . 129 . HA 1 1
2967 1 2 1 1 130 LYS H . 130 . HN 1 1
2968 1 1 1 1 129 GLN QE . 129 . HE21 1 1
2968 1 2 1 1 129 GLN QG . 129 . HG1 1 1
2969 1 1 1 1 130 LYS H . 130 . HN 1 1
2969 1 2 1 1 130 LYS HA . 130 . HA 1 1
2970 1 1 1 1 130 LYS H . 130 . HN 1 1
2970 1 2 1 1 130 LYS QB . 130 . HB2 1 1
2971 1 1 1 1 130 LYS H . 130 . HN 1 1
2971 1 2 1 1 130 LYS QG . 130 . HG1 1 1
2972 1 1 1 1 130 LYS H . 130 . HN 1 1
2972 1 2 1 1 131 CYS H . 131 . HN 1 1
2973 1 1 1 1 130 LYS HA . 130 . HA 1 1
2973 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2974 1 1 1 1 130 LYS HA . 130 . HA 1 1
2974 1 2 1 1 130 LYS QG . 130 . HG1 1 1
2975 1 1 1 1 130 LYS HA . 130 . HA 1 1
2975 1 2 1 1 131 CYS H . 131 . HN 1 1
2976 1 1 1 1 130 LYS QB . 130 . HB1 1 1
2976 1 1 1 1 130 LYS QD . 130 . HD1 1 1
2976 1 2 1 1 131 CYS H . 131 . HN 1 1
2977 1 1 1 1 130 LYS QB . 130 . HB1 1 1
2977 1 2 1 1 130 LYS QE . 130 . HE1 1 1
2978 1 1 1 1 130 LYS QB . 130 . HB2 1 1
2978 1 2 1 1 130 LYS QG . 130 . HG1 1 1
2979 1 1 1 1 130 LYS QB . 130 . HB1 1 1
2979 1 2 1 1 131 CYS H . 131 . HN 1 1
2980 2 1 1 1 130 LYS QD . 130 . HD1 1 1
2980 2 2 1 1 130 LYS HG2 . 130 . HG1 1 1
2980 3 1 1 1 130 LYS HD2 . 130 . HD1 1 1
2980 3 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2981 1 1 1 1 130 LYS QD . 130 . HD1 1 1
2981 1 2 1 1 130 LYS QE . 130 . HE1 1 1
2982 1 1 1 1 130 LYS QD . 130 . HD1 1 1
2982 1 2 1 1 131 CYS H . 131 . HN 1 1
2983 2 1 1 1 130 LYS QE . 130 . HE1 1 1
2983 2 2 1 1 132 THR MG . 132 . HG21 1 1
2983 3 1 1 1 130 LYS HE3 . 130 . HE2 1 1
2983 3 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2984 1 1 1 1 130 LYS QE . 130 . HE1 1 1
2984 1 2 1 1 130 LYS HG3 . 130 . HG2 1 1
2985 1 1 1 1 130 LYS QE . 130 . HE2 1 1
2985 1 1 1 1 131 CYS HB3 . 131 . HB1 1 1
2985 1 2 1 1 131 CYS H . 131 . HN 1 1
2986 1 1 1 1 130 LYS QE . 130 . HE2 1 1
2986 1 2 1 1 132 THR MG . 132 . HG21 1 1
2987 1 1 1 1 130 LYS QG . 130 . HG1 1 1
2987 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2988 1 1 1 1 130 LYS HG3 . 130 . HG2 1 1
2988 1 2 1 1 131 CYS H . 131 . HN 1 1
2989 1 1 1 1 130 LYS HG3 . 130 . HG2 1 1
2989 1 1 1 1 132 THR MG . 132 . HG21 1 1
2989 1 2 1 1 131 CYS HA . 131 . HA 1 1
2990 1 1 1 1 131 CYS H . 131 . HN 1 1
2990 1 2 1 1 131 CYS HA . 131 . HA 1 1
2991 1 1 1 1 131 CYS H . 131 . HN 1 1
2991 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2992 1 1 1 1 131 CYS H . 131 . HN 1 1
2992 1 2 1 1 132 THR H . 132 . HN 1 1
2993 1 1 1 1 131 CYS HA . 131 . HA 1 1
2993 1 2 1 1 131 CYS HB2 . 131 . HB2 1 1
2994 1 1 1 1 131 CYS HA . 131 . HA 1 1
2994 1 2 1 1 131 CYS HB3 . 131 . HB1 1 1
2995 1 1 1 1 131 CYS HA . 131 . HA 1 1
2995 1 2 1 1 132 THR H . 132 . HN 1 1
2996 1 1 1 1 131 CYS HB2 . 131 . HB2 1 1
2996 1 2 1 1 132 THR H . 132 . HN 1 1
2997 1 1 1 1 131 CYS HB2 . 131 . HB2 1 1
2997 1 2 1 1 133 PHE QE . 133 . HE1 1 1
2998 1 1 1 1 131 CYS HB3 . 131 . HB1 1 1
2998 1 2 1 1 132 THR H . 132 . HN 1 1
2999 1 1 1 1 132 THR H . 132 . HN 1 1
2999 1 2 1 1 132 THR HB . 132 . HB 1 1
3000 1 1 1 1 132 THR H . 132 . HN 1 1
3000 1 2 1 1 132 THR MG . 132 . HG21 1 1
3001 1 1 1 1 132 THR H . 132 . HN 1 1
3001 1 2 1 1 133 PHE H . 133 . HN 1 1
3002 1 1 1 1 132 THR HB . 132 . HB 1 1
3002 1 2 1 1 132 THR MG . 132 . HG21 1 1
3003 1 1 1 1 132 THR HB . 132 . HB 1 1
3003 1 2 1 1 133 PHE H . 133 . HN 1 1
3004 1 1 1 1 132 THR MG . 132 . HG21 1 1
3004 1 2 1 1 133 PHE H . 133 . HN 1 1
3005 1 1 1 1 133 PHE H . 133 . HN 1 1
3005 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
3006 1 1 1 1 133 PHE H . 133 . HN 1 1
3006 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
3007 1 1 1 1 133 PHE H . 133 . HN 1 1
3007 1 2 1 1 133 PHE QD . 133 . HD1 1 1
3008 1 1 1 1 133 PHE HA . 133 . HA 1 1
3008 1 2 1 1 133 PHE QD . 133 . HD1 1 1
3009 1 1 1 1 133 PHE HA . 133 . HA 1 1
3009 1 2 1 1 134 LYS H . 134 . HN 1 1
3010 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
3010 1 2 1 1 133 PHE QD . 133 . HD1 1 1
3011 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
3011 1 2 1 1 134 LYS H . 134 . HN 1 1
3012 1 1 1 1 133 PHE HB3 . 133 . HB1 1 1
3012 1 2 1 1 133 PHE QD . 133 . HD1 1 1
3013 1 1 1 1 133 PHE HB3 . 133 . HB1 1 1
3013 1 2 1 1 134 LYS H . 134 . HN 1 1
3014 1 1 1 1 133 PHE QD . 133 . HD1 1 1
3014 1 2 1 1 134 LYS H . 134 . HN 1 1
3015 1 1 1 1 134 LYS H . 134 . HN 1 1
3015 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
3016 1 1 1 1 134 LYS H . 134 . HN 1 1
3016 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
3017 1 1 1 1 134 LYS H . 134 . HN 1 1
3017 1 2 1 1 135 GLY H . 135 . HN 1 1
3018 1 1 1 1 134 LYS HA . 134 . HA 1 1
3018 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
3019 1 1 1 1 134 LYS HA . 134 . HA 1 1
3019 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
3020 1 1 1 1 134 LYS HA . 134 . HA 1 1
3020 1 2 1 1 134 LYS QG . 134 . HG2 1 1
3021 1 1 1 1 134 LYS HA . 134 . HA 1 1
3021 1 2 1 1 135 GLY H . 135 . HN 1 1
3022 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
3022 1 1 1 1 134 LYS QG . 134 . HG1 1 1
3022 1 2 1 1 135 GLY H . 135 . HN 1 1
3023 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
3023 1 2 1 1 135 GLY H . 135 . HN 1 1
3024 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
3024 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
3025 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1
3025 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
3026 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
3026 1 2 1 1 135 GLY H . 135 . HN 1 1
3027 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
3027 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
3028 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
3028 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
3029 1 1 1 1 134 LYS QG . 134 . HG2 1 1
3029 1 1 1 1 140 ALA MB . 140 . HB1 1 1
3029 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
3030 1 1 1 1 135 GLY H . 135 . HN 1 1
3030 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
3031 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
3031 1 2 1 1 136 ARG H . 136 . HN 1 1
3032 2 1 1 1 135 GLY HA2 . 135 . HA2 1 1
3032 2 2 1 1 136 ARG H . 136 . HN 1 1
3032 3 1 1 1 145 GLY H . 145 . HN 1 1
3032 3 2 1 1 145 GLY HA2 . 145 . HA1 1 1
3033 1 1 1 1 136 ARG H . 136 . HN 1 1
3033 1 2 1 1 136 ARG HA . 136 . HA 1 1
3034 1 1 1 1 136 ARG H . 136 . HN 1 1
3034 1 2 1 1 136 ARG QB . 136 . HB1 1 1
3035 1 1 1 1 136 ARG H . 136 . HN 1 1
3035 1 2 1 1 136 ARG QB . 136 . HB1 1 1
3035 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
3036 1 1 1 1 136 ARG H . 136 . HN 1 1
3036 1 2 1 1 136 ARG QD . 136 . HD1 1 1
3037 1 1 1 1 136 ARG H . 136 . HN 1 1
3037 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
3038 1 1 1 1 136 ARG H . 136 . HN 1 1
3038 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
3039 1 1 1 1 136 ARG HA . 136 . HA 1 1
3039 1 2 1 1 136 ARG QB . 136 . HB1 1 1
3040 1 1 1 1 136 ARG HA . 136 . HA 1 1
3040 1 2 1 1 136 ARG QD . 136 . HD1 1 1
3041 1 1 1 1 136 ARG HA . 136 . HA 1 1
3041 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
3042 1 1 1 1 136 ARG HA . 136 . HA 1 1
3042 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
3043 1 1 1 1 136 ARG HA . 136 . HA 1 1
3043 1 2 1 1 137 GLY HA3 . 137 . HA2 1 1
3044 1 1 1 1 136 ARG HA . 136 . HA 1 1
3044 1 2 1 1 138 PHE H . 138 . HN 1 1
3045 1 1 1 1 136 ARG HA . 136 . HA 1 1
3045 1 2 1 1 138 PHE QD . 138 . HD1 1 1
3046 1 1 1 1 136 ARG QB . 136 . HB1 1 1
3046 1 2 1 1 136 ARG QD . 136 . HD1 1 1
3047 2 1 1 1 136 ARG QB . 136 . HB1 1 1
3047 2 1 1 1 136 ARG HG3 . 136 . HG1 1 1
3047 2 2 1 1 136 ARG HD2 . 136 . HD1 1 1
3047 3 1 1 1 136 ARG HD3 . 136 . HD2 1 1
3047 3 2 1 1 136 ARG HG3 . 136 . HG1 1 1
3048 1 1 1 1 136 ARG QD . 136 . HD1 1 1
3048 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
3049 1 1 1 1 136 ARG QD . 136 . HD1 1 1
3049 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
3050 1 1 1 1 136 ARG HG2 . 136 . HG2 1 1
3050 1 2 1 1 138 PHE QD . 138 . HD1 1 1
3051 1 1 1 1 137 GLY HA2 . 137 . HA1 1 1
3051 1 1 1 1 138 PHE HA . 138 . HA 1 1
3051 1 2 1 1 138 PHE H . 138 . HN 1 1
3052 1 1 1 1 137 GLY HA2 . 137 . HA1 1 1
3052 1 1 1 1 138 PHE HA . 138 . HA 1 1
3052 1 2 1 1 139 SER H . 139 . HN 1 1
3053 1 1 1 1 137 GLY HA2 . 137 . HA1 1 1
3053 1 1 1 1 138 PHE HA . 138 . HA 1 1
3053 1 2 1 1 140 ALA H . 140 . HN 1 1
3054 1 1 1 1 137 GLY HA3 . 137 . HA2 1 1
3054 1 2 1 1 138 PHE H . 138 . HN 1 1
3055 1 1 1 1 137 GLY HA3 . 137 . HA2 1 1
3055 1 2 1 1 139 SER H . 139 . HN 1 1
3055 1 2 1 1 140 ALA H . 140 . HN 1 1
3055 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3056 1 1 1 1 137 GLY HA3 . 137 . HA2 1 1
3056 1 1 1 1 139 SER HB2 . 139 . HB1 1 1
3056 1 2 1 1 140 ALA H . 140 . HN 1 1
3057 1 1 1 1 137 GLY HA3 . 137 . HA2 1 1
3057 1 1 1 1 139 SER HB2 . 139 . HB1 1 1
3057 1 2 1 1 140 ALA MB . 140 . HB1 1 1
3058 1 1 1 1 137 GLY HA3 . 137 . HA2 1 1
3058 1 1 1 1 139 SER HB2 . 139 . HB1 1 1
3058 1 2 1 1 141 PHE H . 141 . HN 1 1
3059 1 1 1 1 138 PHE H . 138 . HN 1 1
3059 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
3060 1 1 1 1 138 PHE H . 138 . HN 1 1
3060 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
3061 1 1 1 1 138 PHE H . 138 . HN 1 1
3061 1 2 1 1 138 PHE QD . 138 . HD1 1 1
3062 1 1 1 1 138 PHE H . 138 . HN 1 1
3062 1 2 1 1 138 PHE QE . 138 . HE1 1 1
3063 1 1 1 1 138 PHE H . 138 . HN 1 1
3063 1 2 1 1 139 SER H . 139 . HN 1 1
3064 1 1 1 1 138 PHE H . 138 . HN 1 1
3064 1 2 1 1 140 ALA H . 140 . HN 1 1
3065 1 1 1 1 138 PHE HA . 138 . HA 1 1
3065 1 2 1 1 138 PHE HB2 . 138 . HB2 1 1
3066 1 1 1 1 138 PHE HA . 138 . HA 1 1
3066 1 2 1 1 138 PHE HB3 . 138 . HB1 1 1
3067 1 1 1 1 138 PHE HA . 138 . HA 1 1
3067 1 2 1 1 141 PHE H . 141 . HN 1 1
3068 1 1 1 1 138 PHE HA . 138 . HA 1 1
3068 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
3069 1 1 1 1 138 PHE HA . 138 . HA 1 1
3069 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3070 1 1 1 1 138 PHE HB2 . 138 . HB2 1 1
3070 1 2 1 1 138 PHE QD . 138 . HD1 1 1
3071 1 1 1 1 138 PHE HB2 . 138 . HB2 1 1
3071 1 2 1 1 139 SER H . 139 . HN 1 1
3072 1 1 1 1 138 PHE HB2 . 138 . HB2 1 1
3072 1 2 1 1 139 SER H . 139 . HN 1 1
3072 1 2 1 1 140 ALA H . 140 . HN 1 1
3073 1 1 1 1 138 PHE HB2 . 138 . HB2 1 1
3073 1 2 1 1 139 SER HA . 139 . HA 1 1
3074 1 1 1 1 138 PHE HB2 . 138 . HB2 1 1
3074 1 2 1 1 141 PHE H . 141 . HN 1 1
3075 1 1 1 1 138 PHE HB3 . 138 . HB1 1 1
3075 1 2 1 1 138 PHE QD . 138 . HD1 1 1
3076 1 1 1 1 138 PHE HB3 . 138 . HB1 1 1
3076 1 2 1 1 138 PHE QE . 138 . HE1 1 1
3077 1 1 1 1 138 PHE HB3 . 138 . HB1 1 1
3077 1 2 1 1 139 SER H . 139 . HN 1 1
3078 1 1 1 1 138 PHE HB3 . 138 . HB1 1 1
3078 1 2 1 1 139 SER H . 139 . HN 1 1
3078 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3079 1 1 1 1 138 PHE HB3 . 138 . HB1 1 1
3079 1 1 1 1 142 LYS HA . 142 . HA 1 1
3079 1 2 1 1 141 PHE H . 141 . HN 1 1
3080 1 1 1 1 138 PHE QD . 138 . HD1 1 1
3080 1 2 1 1 139 SER H . 139 . HN 1 1
3081 2 1 1 1 139 SER H . 139 . HN 1 1
3081 2 2 1 1 139 SER HA . 139 . HA 1 1
3081 3 1 1 1 139 SER H . 139 . HN 1 1
3081 3 1 1 1 140 ALA H . 140 . HN 1 1
3081 3 2 1 1 139 SER HB3 . 139 . HB2 1 1
3082 1 1 1 1 139 SER H . 139 . HN 1 1
3082 1 2 1 1 139 SER HA . 139 . HA 1 1
3082 1 2 1 1 139 SER HB3 . 139 . HB2 1 1
3083 1 1 1 1 139 SER H . 139 . HN 1 1
3083 1 1 1 1 140 ALA H . 140 . HN 1 1
3083 1 2 1 1 139 SER HB2 . 139 . HB1 1 1
3084 1 1 1 1 139 SER H . 139 . HN 1 1
3084 1 2 1 1 140 ALA HA . 140 . HA 1 1
3085 1 1 1 1 139 SER H . 139 . HN 1 1
3085 1 2 1 1 140 ALA MB . 140 . HB1 1 1
3086 1 1 1 1 139 SER H . 139 . HN 1 1
3086 1 2 1 1 141 PHE H . 141 . HN 1 1
3087 1 1 1 1 139 SER HA . 139 . HA 1 1
3087 1 1 1 1 139 SER HB3 . 139 . HB2 1 1
3087 1 2 1 1 140 ALA H . 140 . HN 1 1
3088 1 1 1 1 139 SER HA . 139 . HA 1 1
3088 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
3088 1 2 1 1 141 PHE H . 141 . HN 1 1
3089 1 1 1 1 139 SER HA . 139 . HA 1 1
3089 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
3089 1 2 1 1 142 LYS H . 142 . HN 1 1
3090 2 1 1 1 139 SER HA . 139 . HA 1 1
3090 2 2 1 1 142 LYS HB3 . 142 . HB2 1 1
3090 3 1 1 1 154 LYS HA . 154 . HA 1 1
3090 3 2 1 1 154 LYS HB3 . 154 . HB1 1 1
3091 1 1 1 1 139 SER HA . 139 . HA 1 1
3091 1 2 1 1 142 LYS QD . 142 . HD1 1 1
3092 1 1 1 1 140 ALA H . 140 . HN 1 1
3092 1 2 1 1 140 ALA HA . 140 . HA 1 1
3093 1 1 1 1 140 ALA H . 140 . HN 1 1
3093 1 2 1 1 140 ALA MB . 140 . HB1 1 1
3094 1 1 1 1 140 ALA H . 140 . HN 1 1
3094 1 2 1 1 141 PHE H . 141 . HN 1 1
3095 1 1 1 1 140 ALA H . 140 . HN 1 1
3095 1 1 1 1 141 PHE QD . 141 . HD1 1 1
3095 1 2 1 1 141 PHE H . 141 . HN 1 1
3096 1 1 1 1 140 ALA H . 140 . HN 1 1
3096 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
3097 1 1 1 1 140 ALA H . 140 . HN 1 1
3097 1 1 1 1 141 PHE QD . 141 . HD1 1 1
3097 1 2 1 1 142 LYS H . 142 . HN 1 1
3098 1 1 1 1 140 ALA HA . 140 . HA 1 1
3098 1 2 1 1 140 ALA MB . 140 . HB1 1 1
3099 1 1 1 1 140 ALA HA . 140 . HA 1 1
3099 1 2 1 1 141 PHE H . 141 . HN 1 1
3100 1 1 1 1 140 ALA HA . 140 . HA 1 1
3100 1 2 1 1 142 LYS H . 142 . HN 1 1
3101 1 1 1 1 140 ALA MB . 140 . HB1 1 1
3101 1 2 1 1 141 PHE H . 141 . HN 1 1
3102 1 1 1 1 140 ALA MB . 140 . HB1 1 1
3102 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3103 1 1 1 1 140 ALA MB . 140 . HB1 1 1
3103 1 2 1 1 142 LYS H . 142 . HN 1 1
3104 1 1 1 1 141 PHE H . 141 . HN 1 1
3104 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
3105 1 1 1 1 141 PHE H . 141 . HN 1 1
3105 1 2 1 1 142 LYS H . 142 . HN 1 1
3106 1 1 1 1 141 PHE H . 141 . HN 1 1
3106 1 2 1 1 142 LYS HB2 . 142 . HB1 1 1
3107 1 1 1 1 141 PHE HA . 141 . HA 1 1
3107 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
3108 1 1 1 1 141 PHE HA . 141 . HA 1 1
3108 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
3109 1 1 1 1 141 PHE HA . 141 . HA 1 1
3109 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3110 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
3110 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3111 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
3111 1 2 1 1 142 LYS H . 142 . HN 1 1
3112 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
3112 1 2 1 1 141 PHE QD . 141 . HD1 1 1
3113 1 1 1 1 142 LYS H . 142 . HN 1 1
3113 1 2 1 1 142 LYS HA . 142 . HA 1 1
3114 1 1 1 1 142 LYS H . 142 . HN 1 1
3114 1 2 1 1 142 LYS HB2 . 142 . HB1 1 1
3115 2 1 1 1 142 LYS H . 142 . HN 1 1
3115 2 2 1 1 142 LYS HB2 . 142 . HB1 1 1
3115 3 1 1 1 155 GLN HB3 . 155 . HB1 1 1
3115 3 2 1 1 156 PHE H . 156 . HN 1 1
3116 1 1 1 1 142 LYS HA . 142 . HA 1 1
3116 1 2 1 1 142 LYS HB2 . 142 . HB1 1 1
3117 1 1 1 1 142 LYS HA . 142 . HA 1 1
3117 1 2 1 1 142 LYS HG2 . 142 . HG1 1 1
3118 1 1 1 1 142 LYS HA . 142 . HA 1 1
3118 1 2 1 1 142 LYS QG . 142 . HG1 1 1
3119 1 1 1 1 142 LYS HA . 142 . HA 1 1
3119 1 2 1 1 143 GLU H . 143 . HN 1 1
3120 1 1 1 1 142 LYS HB2 . 142 . HB1 1 1
3120 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3120 1 2 1 1 142 LYS HG2 . 142 . HG1 1 1
3121 1 1 1 1 142 LYS HB3 . 142 . HB2 1 1
3121 1 1 1 1 143 GLU HB2 . 143 . HB2 1 1
3121 1 2 1 1 143 GLU H . 143 . HN 1 1
3122 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3122 1 2 1 1 142 LYS HE2 . 142 . HE1 1 1
3123 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3123 1 2 1 1 142 LYS HE3 . 142 . HE2 1 1
3124 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3124 1 2 1 1 142 LYS QG . 142 . HG1 1 1
3125 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3125 1 2 1 1 143 GLU H . 143 . HN 1 1
3126 1 1 1 1 142 LYS QD . 142 . HD1 1 1
3126 1 2 1 1 144 ARG QD . 144 . HD1 1 1
3127 1 1 1 1 142 LYS HE2 . 142 . HE1 1 1
3127 1 2 1 1 142 LYS HG3 . 142 . HG2 1 1
3128 1 1 1 1 142 LYS HE3 . 142 . HE2 1 1
3128 1 2 1 1 142 LYS QG . 142 . HG1 1 1
3129 1 1 1 1 142 LYS HE3 . 142 . HE2 1 1
3129 1 2 1 1 144 ARG QD . 144 . HD1 1 1
3130 1 1 1 1 142 LYS QG . 142 . HG1 1 1
3130 1 2 1 1 143 GLU H . 143 . HN 1 1
3131 1 1 1 1 142 LYS HG2 . 142 . HG1 1 1
3131 1 2 1 1 144 ARG H . 144 . HN 1 1
3132 1 1 1 1 143 GLU H . 143 . HN 1 1
3132 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
3133 1 1 1 1 143 GLU H . 143 . HN 1 1
3133 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
3134 1 1 1 1 143 GLU H . 143 . HN 1 1
3134 1 2 1 1 144 ARG H . 144 . HN 1 1
3135 1 1 1 1 143 GLU H . 143 . HN 1 1
3135 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3136 1 1 1 1 143 GLU HA . 143 . HA 1 1
3136 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
3137 1 1 1 1 143 GLU HA . 143 . HA 1 1
3137 1 2 1 1 143 GLU HG2 . 143 . HG2 1 1
3138 1 1 1 1 143 GLU HA . 143 . HA 1 1
3138 1 2 1 1 143 GLU HG3 . 143 . HG1 1 1
3139 1 1 1 1 143 GLU HA . 143 . HA 1 1
3139 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3140 1 1 1 1 143 GLU HB2 . 143 . HB2 1 1
3140 1 2 1 1 143 GLU HG3 . 143 . HG1 1 1
3141 1 1 1 1 143 GLU HB3 . 143 . HB1 1 1
3141 1 1 1 1 144 ARG HB3 . 144 . HB1 1 1
3141 1 2 1 1 146 VAL H . 146 . HN 1 1
3142 1 1 1 1 143 GLU HB3 . 143 . HB1 1 1
3142 1 1 1 1 149 VAL HB . 149 . HB 1 1
3142 1 2 1 1 146 VAL MG1 . 146 . HG11 1 1
3143 1 1 1 1 143 GLU HB3 . 143 . HB1 1 1
3143 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3144 1 1 1 1 143 GLU HG2 . 143 . HG2 1 1
3144 1 2 1 1 144 ARG H . 144 . HN 1 1
3145 1 1 1 1 143 GLU HG2 . 143 . HG2 1 1
3145 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3146 1 1 1 1 143 GLU HG3 . 143 . HG1 1 1
3146 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3147 1 1 1 1 144 ARG H . 144 . HN 1 1
3147 1 2 1 1 144 ARG HB2 . 144 . HB2 1 1
3148 1 1 1 1 144 ARG H . 144 . HN 1 1
3148 1 2 1 1 144 ARG QD . 144 . HD1 1 1
3149 1 1 1 1 144 ARG H . 144 . HN 1 1
3149 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3150 1 1 1 1 144 ARG HA . 144 . HA 1 1
3150 1 2 1 1 144 ARG HB2 . 144 . HB2 1 1
3151 1 1 1 1 144 ARG HA . 144 . HA 1 1
3151 1 2 1 1 144 ARG HB3 . 144 . HB1 1 1
3152 1 1 1 1 144 ARG HA . 144 . HA 1 1
3152 1 2 1 1 144 ARG QG . 144 . HG1 1 1
3153 1 1 1 1 144 ARG HB2 . 144 . HB2 1 1
3153 1 2 1 1 144 ARG QD . 144 . HD1 1 1
3154 1 1 1 1 144 ARG HB3 . 144 . HB1 1 1
3154 1 2 1 1 144 ARG QG . 144 . HG1 1 1
3155 1 1 1 1 144 ARG HB3 . 144 . HB1 1 1
3155 1 2 1 1 145 GLY H . 145 . HN 1 1
3156 2 1 1 1 144 ARG HB3 . 144 . HB1 1 1
3156 2 2 1 1 145 GLY HA2 . 145 . HA1 1 1
3156 3 1 1 1 159 GLU HB2 . 159 . HB2 1 1
3156 3 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3157 1 1 1 1 144 ARG QD . 144 . HD1 1 1
3157 1 2 1 1 144 ARG QG . 144 . HG1 1 1
3158 1 1 1 1 144 ARG QG . 144 . HG1 1 1
3158 1 1 1 1 146 VAL HB . 146 . HB 1 1
3158 1 2 1 1 145 GLY H . 145 . HN 1 1
3159 1 1 1 1 145 GLY H . 145 . HN 1 1
3159 1 2 1 1 145 GLY HA2 . 145 . HA1 1 1
3160 1 1 1 1 145 GLY H . 145 . HN 1 1
3160 1 2 1 1 146 VAL H . 146 . HN 1 1
3161 1 1 1 1 145 GLY H . 145 . HN 1 1
3161 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3162 1 1 1 1 145 GLY HA2 . 145 . HA1 1 1
3162 1 2 1 1 146 VAL H . 146 . HN 1 1
3163 1 1 1 1 146 VAL H . 146 . HN 1 1
3163 1 2 1 1 146 VAL HA . 146 . HA 1 1
3164 1 1 1 1 146 VAL H . 146 . HN 1 1
3164 1 2 1 1 146 VAL HB . 146 . HB 1 1
3165 1 1 1 1 146 VAL H . 146 . HN 1 1
3165 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3166 1 1 1 1 146 VAL H . 146 . HN 1 1
3166 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3167 1 1 1 1 146 VAL HA . 146 . HA 1 1
3167 1 2 1 1 146 VAL HB . 146 . HB 1 1
3168 1 1 1 1 146 VAL HA . 146 . HA 1 1
3168 1 2 1 1 146 VAL MG1 . 146 . HG11 1 1
3169 1 1 1 1 146 VAL HA . 146 . HA 1 1
3169 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3170 1 1 1 1 146 VAL HA . 146 . HA 1 1
3170 1 2 1 1 147 LEU H . 147 . HN 1 1
3171 1 1 1 1 146 VAL HA . 146 . HA 1 1
3171 1 1 1 1 147 LEU HA . 147 . HA 1 1
3171 1 2 1 1 147 LEU HG . 147 . HG 1 1
3172 1 1 1 1 146 VAL HA . 146 . HA 1 1
3172 1 1 1 1 147 LEU HA . 147 . HA 1 1
3172 1 1 1 1 148 GLY HA3 . 148 . HA2 1 1
3172 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3173 1 1 1 1 146 VAL HB . 146 . HB 1 1
3173 1 2 1 1 146 VAL MG1 . 146 . HG11 1 1
3174 1 1 1 1 146 VAL HB . 146 . HB 1 1
3174 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3175 1 1 1 1 146 VAL HB . 146 . HB 1 1
3175 1 2 1 1 146 VAL MG2 . 146 . HG21 1 1
3175 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3176 1 1 1 1 146 VAL HB . 146 . HB 1 1
3176 1 1 1 1 147 LEU HB2 . 147 . HB1 1 1
3176 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
3177 1 1 1 1 146 VAL HB . 146 . HB 1 1
3177 1 1 1 1 147 LEU HB2 . 147 . HB1 1 1
3177 1 2 1 1 149 VAL H . 149 . HN 1 1
3178 1 1 1 1 146 VAL HB . 146 . HB 1 1
3178 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3179 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3179 1 1 1 1 147 LEU MD1 . 147 . HD11 1 1
3179 1 2 1 1 147 LEU H . 147 . HN 1 1
3180 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3180 1 1 1 1 147 LEU MD1 . 147 . HD11 1 1
3180 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3180 1 2 1 1 148 GLY H . 148 . HN 1 1
3181 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3181 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3181 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
3182 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3182 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3182 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
3183 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3183 1 2 1 1 149 VAL H . 149 . HN 1 1
3184 1 1 1 1 146 VAL MG1 . 146 . HG11 1 1
3184 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3184 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3185 1 1 1 1 147 LEU H . 147 . HN 1 1
3185 1 2 1 1 147 LEU HA . 147 . HA 1 1
3186 1 1 1 1 147 LEU H . 147 . HN 1 1
3186 1 2 1 1 147 LEU HB2 . 147 . HB1 1 1
3187 1 1 1 1 147 LEU H . 147 . HN 1 1
3187 1 2 1 1 147 LEU HB2 . 147 . HB1 1 1
3187 1 2 1 1 147 LEU HG . 147 . HG 1 1
3188 1 1 1 1 147 LEU H . 147 . HN 1 1
3188 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
3189 1 1 1 1 147 LEU H . 147 . HN 1 1
3189 1 2 1 1 147 LEU HG . 147 . HG 1 1
3190 1 1 1 1 147 LEU H . 147 . HN 1 1
3190 1 2 1 1 148 GLY H . 148 . HN 1 1
3191 1 1 1 1 147 LEU HA . 147 . HA 1 1
3191 1 2 1 1 147 LEU HB2 . 147 . HB1 1 1
3192 1 1 1 1 147 LEU HA . 147 . HA 1 1
3192 1 2 1 1 147 LEU HB2 . 147 . HB1 1 1
3192 1 2 1 1 147 LEU HG . 147 . HG 1 1
3193 1 1 1 1 147 LEU HA . 147 . HA 1 1
3193 1 2 1 1 147 LEU HB3 . 147 . HB2 1 1
3194 1 1 1 1 147 LEU HA . 147 . HA 1 1
3194 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
3195 1 1 1 1 147 LEU HA . 147 . HA 1 1
3195 1 2 1 1 148 GLY H . 148 . HN 1 1
3196 1 1 1 1 147 LEU HA . 147 . HA 1 1
3196 1 1 1 1 148 GLY HA3 . 148 . HA2 1 1
3196 1 2 1 1 149 VAL H . 149 . HN 1 1
3197 1 1 1 1 147 LEU HB2 . 147 . HB1 1 1
3197 1 2 1 1 147 LEU MD1 . 147 . HD11 1 1
3198 1 1 1 1 147 LEU HB2 . 147 . HB1 1 1
3198 1 1 1 1 147 LEU HG . 147 . HG 1 1
3198 1 2 1 1 148 GLY H . 148 . HN 1 1
3199 1 1 1 1 147 LEU HB2 . 147 . HB1 1 1
3199 1 2 1 1 148 GLY H . 148 . HN 1 1
3200 1 1 1 1 147 LEU HB3 . 147 . HB2 1 1
3200 1 2 1 1 147 LEU MD1 . 147 . HD11 1 1
3201 1 1 1 1 147 LEU HB3 . 147 . HB2 1 1
3201 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
3202 1 1 1 1 147 LEU HB3 . 147 . HB2 1 1
3202 1 2 1 1 148 GLY H . 148 . HN 1 1
3203 1 1 1 1 147 LEU HB3 . 147 . HB2 1 1
3203 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
3204 1 1 1 1 147 LEU HB3 . 147 . HB2 1 1
3204 1 1 1 1 150 THR MG . 150 . HG21 1 1
3204 1 2 1 1 149 VAL H . 149 . HN 1 1
3205 1 1 1 1 147 LEU MD1 . 147 . HD11 1 1
3205 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
3206 1 1 1 1 147 LEU MD2 . 147 . HD21 1 1
3206 1 2 1 1 147 LEU HG . 147 . HG 1 1
3207 1 1 1 1 147 LEU MD2 . 147 . HD21 1 1
3207 1 2 1 1 148 GLY H . 148 . HN 1 1
3208 1 1 1 1 147 LEU MD2 . 147 . HD21 1 1
3208 1 1 1 1 149 VAL MG2 . 149 . HG21 1 1
3208 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
3209 1 1 1 1 148 GLY H . 148 . HN 1 1
3209 1 2 1 1 148 GLY HA2 . 148 . HA1 1 1
3210 1 1 1 1 148 GLY H . 148 . HN 1 1
3210 1 2 1 1 148 GLY HA3 . 148 . HA2 1 1
3211 1 1 1 1 148 GLY H . 148 . HN 1 1
3211 1 2 1 1 149 VAL H . 149 . HN 1 1
3212 1 1 1 1 148 GLY H . 148 . HN 1 1
3212 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3213 1 1 1 1 148 GLY HA2 . 148 . HA1 1 1
3213 1 2 1 1 149 VAL H . 149 . HN 1 1
3214 1 1 1 1 148 GLY HA3 . 148 . HA2 1 1
3214 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
3215 1 1 1 1 149 VAL H . 149 . HN 1 1
3215 1 2 1 1 149 VAL HA . 149 . HA 1 1
3216 1 1 1 1 149 VAL H . 149 . HN 1 1
3216 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
3217 1 1 1 1 149 VAL H . 149 . HN 1 1
3217 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3218 1 1 1 1 149 VAL H . 149 . HN 1 1
3218 1 2 1 1 150 THR H . 150 . HN 1 1
3219 1 1 1 1 149 VAL HA . 149 . HA 1 1
3219 1 2 1 1 149 VAL HB . 149 . HB 1 1
3220 1 1 1 1 149 VAL HA . 149 . HA 1 1
3220 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
3221 1 1 1 1 149 VAL HA . 149 . HA 1 1
3221 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3222 1 1 1 1 149 VAL HA . 149 . HA 1 1
3222 1 2 1 1 150 THR H . 150 . HN 1 1
3223 1 1 1 1 149 VAL HA . 149 . HA 1 1
3223 1 2 1 1 150 THR HB . 150 . HB 1 1
3224 1 1 1 1 149 VAL HB . 149 . HB 1 1
3224 1 2 1 1 149 VAL MG1 . 149 . HG11 1 1
3225 1 1 1 1 149 VAL HB . 149 . HB 1 1
3225 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3226 1 1 1 1 149 VAL HB . 149 . HB 1 1
3226 1 2 1 1 150 THR H . 150 . HN 1 1
3227 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3227 1 2 1 1 149 VAL MG2 . 149 . HG21 1 1
3228 1 1 1 1 149 VAL MG1 . 149 . HG11 1 1
3228 1 2 1 1 150 THR H . 150 . HN 1 1
3229 1 1 1 1 149 VAL MG2 . 149 . HG21 1 1
3229 1 2 1 1 150 THR H . 150 . HN 1 1
3230 1 1 1 1 149 VAL MG2 . 149 . HG21 1 1
3230 1 2 1 1 151 SER H . 151 . HN 1 1
3231 1 1 1 1 150 THR H . 150 . HN 1 1
3231 1 2 1 1 150 THR HA . 150 . HA 1 1
3232 1 1 1 1 150 THR H . 150 . HN 1 1
3232 1 2 1 1 150 THR HB . 150 . HB 1 1
3233 1 1 1 1 150 THR H . 150 . HN 1 1
3233 1 2 1 1 150 THR MG . 150 . HG21 1 1
3234 1 1 1 1 150 THR H . 150 . HN 1 1
3234 1 2 1 1 151 SER H . 151 . HN 1 1
3235 1 1 1 1 150 THR HA . 150 . HA 1 1
3235 1 2 1 1 150 THR HB . 150 . HB 1 1
3236 1 1 1 1 150 THR HA . 150 . HA 1 1
3236 1 2 1 1 150 THR MG . 150 . HG21 1 1
3237 1 1 1 1 150 THR HA . 150 . HA 1 1
3237 1 2 1 1 151 SER H . 151 . HN 1 1
3238 1 1 1 1 150 THR HB . 150 . HB 1 1
3238 1 2 1 1 150 THR MG . 150 . HG21 1 1
3239 1 1 1 1 150 THR MG . 150 . HG21 1 1
3239 1 2 1 1 151 SER H . 151 . HN 1 1
3240 1 1 1 1 150 THR MG . 150 . HG21 1 1
3240 1 2 1 1 151 SER HA . 151 . HA 1 1
3241 1 1 1 1 151 SER H . 151 . HN 1 1
3241 1 2 1 1 151 SER HA . 151 . HA 1 1
3242 1 1 1 1 151 SER H . 151 . HN 1 1
3242 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
3243 1 1 1 1 151 SER H . 151 . HN 1 1
3243 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
3244 1 1 1 1 151 SER H . 151 . HN 1 1
3244 1 2 1 1 152 GLY H . 152 . HN 1 1
3245 1 1 1 1 151 SER HA . 151 . HA 1 1
3245 1 2 1 1 151 SER HB2 . 151 . HB1 1 1
3246 1 1 1 1 151 SER HA . 151 . HA 1 1
3246 1 2 1 1 151 SER HB3 . 151 . HB2 1 1
3247 1 1 1 1 151 SER HA . 151 . HA 1 1
3247 1 2 1 1 152 GLY H . 152 . HN 1 1
3248 1 1 1 1 151 SER HA . 151 . HA 1 1
3248 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
3249 1 1 1 1 151 SER HB3 . 151 . HB2 1 1
3249 1 1 1 1 153 PRO HD3 . 153 . HD2 1 1
3249 1 2 1 1 152 GLY H . 152 . HN 1 1
3250 1 1 1 1 152 GLY H . 152 . HN 1 1
3250 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
3251 1 1 1 1 152 GLY H . 152 . HN 1 1
3251 1 1 1 1 154 LYS H . 154 . HN 1 1
3251 1 2 1 1 152 GLY HA2 . 152 . HA2 1 1
3252 1 1 1 1 152 GLY H . 152 . HN 1 1
3252 1 2 1 1 152 GLY HA3 . 152 . HA1 1 1
3253 1 1 1 1 152 GLY HA2 . 152 . HA2 1 1
3253 1 2 1 1 153 PRO HD2 . 153 . HD1 1 1
3254 1 1 1 1 152 GLY HA2 . 152 . HA2 1 1
3254 1 2 1 1 153 PRO QD . 153 . HD1 1 1
3255 1 1 1 1 152 GLY HA3 . 152 . HA1 1 1
3255 1 2 1 1 153 PRO QD . 153 . HD1 1 1
3256 1 1 1 1 153 PRO QD . 153 . HD1 1 1
3256 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
3257 1 1 1 1 153 PRO QG . 153 . HG1 1 1
3257 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
3258 1 1 1 1 153 PRO QG . 153 . HG1 1 1
3258 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
3259 1 1 1 1 154 LYS H . 154 . HN 1 1
3259 1 2 1 1 154 LYS HA . 154 . HA 1 1
3260 1 1 1 1 154 LYS H . 154 . HN 1 1
3260 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
3261 1 1 1 1 154 LYS H . 154 . HN 1 1
3261 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3262 1 1 1 1 154 LYS H . 154 . HN 1 1
3262 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
3263 1 1 1 1 154 LYS HA . 154 . HA 1 1
3263 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
3264 1 1 1 1 154 LYS HA . 154 . HA 1 1
3264 1 2 1 1 154 LYS HB3 . 154 . HB1 1 1
3265 1 1 1 1 154 LYS HA . 154 . HA 1 1
3265 1 2 1 1 154 LYS HG2 . 154 . HG2 1 1
3266 1 1 1 1 154 LYS HA . 154 . HA 1 1
3266 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3267 1 1 1 1 154 LYS HA . 154 . HA 1 1
3267 1 2 1 1 155 GLN H . 155 . HN 1 1
3268 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1
3268 1 2 1 1 154 LYS HE3 . 154 . HE2 1 1
3269 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1
3269 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3270 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1
3270 1 2 1 1 155 GLN H . 155 . HN 1 1
3271 1 1 1 1 154 LYS HB3 . 154 . HB1 1 1
3271 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3272 1 1 1 1 154 LYS HB3 . 154 . HB1 1 1
3272 1 1 1 1 155 GLN HB2 . 155 . HB2 1 1
3272 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3273 1 1 1 1 154 LYS HB3 . 154 . HB1 1 1
3273 1 2 1 1 161 GLY HA3 . 161 . HA1 1 1
3274 1 1 1 1 154 LYS HD2 . 154 . HD1 1 1
3274 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3275 1 1 1 1 154 LYS HD2 . 154 . HD1 1 1
3275 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3276 1 1 1 1 154 LYS HE2 . 154 . HE1 1 1
3276 1 2 1 1 154 LYS QG . 154 . HG1 1 1
3277 1 1 1 1 154 LYS HE2 . 154 . HE1 1 1
3277 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
3278 1 1 1 1 154 LYS HE3 . 154 . HE2 1 1
3278 1 2 1 1 154 LYS HG2 . 154 . HG2 1 1
3279 1 1 1 1 154 LYS HE3 . 154 . HE2 1 1
3279 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
3280 1 1 1 1 154 LYS QG . 154 . HG1 1 1
3280 1 2 1 1 155 GLN H . 155 . HN 1 1
3281 1 1 1 1 155 GLN H . 155 . HN 1 1
3281 1 2 1 1 155 GLN HA . 155 . HA 1 1
3282 1 1 1 1 155 GLN H . 155 . HN 1 1
3282 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3283 1 1 1 1 155 GLN H . 155 . HN 1 1
3283 1 2 1 1 161 GLY HA3 . 161 . HA1 1 1
3284 1 1 1 1 155 GLN HA . 155 . HA 1 1
3284 1 2 1 1 155 GLN QB . 155 . HB1 1 1
3285 1 1 1 1 155 GLN HA . 155 . HA 1 1
3285 1 2 1 1 155 GLN QG . 155 . HG1 1 1
3286 1 1 1 1 155 GLN HA . 155 . HA 1 1
3286 1 1 1 1 156 PHE HA . 156 . HA 1 1
3286 1 2 1 1 156 PHE H . 156 . HN 1 1
3287 1 1 1 1 155 GLN HA . 155 . HA 1 1
3287 1 1 1 1 156 PHE HA . 156 . HA 1 1
3287 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3288 1 1 1 1 155 GLN HA . 155 . HA 1 1
3288 1 1 1 1 156 PHE HA . 156 . HA 1 1
3288 1 2 1 1 161 GLY H . 161 . HN 1 1
3289 1 1 1 1 155 GLN QB . 155 . HB1 1 1
3289 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
3289 1 2 1 1 156 PHE HA . 156 . HA 1 1
3290 1 1 1 1 155 GLN HB2 . 155 . HB2 1 1
3290 1 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3291 1 1 1 1 155 GLN HB2 . 155 . HB2 1 1
3291 1 2 1 1 161 GLY H . 161 . HN 1 1
3292 1 1 1 1 155 GLN HB2 . 155 . HB2 1 1
3292 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3293 1 1 1 1 155 GLN HB3 . 155 . HB1 1 1
3293 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
3293 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3294 1 1 1 1 155 GLN HE21 . 155 . HE22 1 1
3294 1 2 1 1 155 GLN QG . 155 . HG1 1 1
3295 1 1 1 1 155 GLN QG . 155 . HG1 1 1
3295 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3296 1 1 1 1 155 GLN QG . 155 . HG1 1 1
3296 1 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3297 1 1 1 1 155 GLN QG . 155 . HG1 1 1
3297 1 2 1 1 161 GLY H . 161 . HN 1 1
3298 1 1 1 1 155 GLN QG . 155 . HG1 1 1
3298 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3299 1 1 1 1 156 PHE H . 156 . HN 1 1
3299 1 2 1 1 156 PHE HA . 156 . HA 1 1
3300 1 1 1 1 156 PHE H . 156 . HN 1 1
3300 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
3301 1 1 1 1 156 PHE H . 156 . HN 1 1
3301 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
3302 1 1 1 1 156 PHE H . 156 . HN 1 1
3302 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3303 1 1 1 1 156 PHE H . 156 . HN 1 1
3303 1 2 1 1 156 PHE QE . 156 . HE1 1 1
3304 1 1 1 1 156 PHE H . 156 . HN 1 1
3304 1 2 1 1 157 CYS H . 157 . HN 1 1
3305 1 1 1 1 156 PHE H . 156 . HN 1 1
3305 1 2 1 1 158 ASP H . 158 . HN 1 1
3306 1 1 1 1 156 PHE HA . 156 . HA 1 1
3306 1 2 1 1 156 PHE HB2 . 156 . HB2 1 1
3307 1 1 1 1 156 PHE HA . 156 . HA 1 1
3307 1 2 1 1 156 PHE HB3 . 156 . HB1 1 1
3308 1 1 1 1 156 PHE HA . 156 . HA 1 1
3308 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3309 1 1 1 1 156 PHE HA . 156 . HA 1 1
3309 1 2 1 1 157 CYS H . 157 . HN 1 1
3310 1 1 1 1 156 PHE HA . 156 . HA 1 1
3310 1 2 1 1 158 ASP H . 158 . HN 1 1
3311 1 1 1 1 156 PHE HA . 156 . HA 1 1
3311 1 2 1 1 159 GLU H . 159 . HN 1 1
3312 1 1 1 1 156 PHE HA . 156 . HA 1 1
3312 1 2 1 1 159 GLU QG . 159 . HG1 1 1
3313 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3313 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3314 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3314 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3314 1 2 1 1 159 GLU H . 159 . HN 1 1
3315 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3315 1 2 1 1 157 CYS H . 157 . HN 1 1
3316 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3316 1 2 1 1 158 ASP H . 158 . HN 1 1
3317 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3317 1 2 1 1 159 GLU H . 159 . HN 1 1
3318 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3318 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
3319 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3319 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
3320 1 1 1 1 156 PHE HB2 . 156 . HB2 1 1
3320 1 2 1 1 159 GLU HG3 . 159 . HG1 1 1
3321 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3321 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3322 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3322 1 2 1 1 156 PHE QD . 156 . HD1 1 1
3322 1 2 1 1 159 GLU H . 159 . HN 1 1
3323 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3323 1 2 1 1 157 CYS H . 157 . HN 1 1
3324 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3324 1 2 1 1 158 ASP H . 158 . HN 1 1
3325 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3325 1 2 1 1 159 GLU H . 159 . HN 1 1
3326 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3326 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3327 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3327 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
3328 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3328 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
3329 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
3329 1 2 1 1 159 GLU HG3 . 159 . HG1 1 1
3330 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3330 1 1 1 1 159 GLU H . 159 . HN 1 1
3330 1 2 1 1 157 CYS H . 157 . HN 1 1
3331 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3331 1 1 1 1 159 GLU H . 159 . HN 1 1
3331 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3332 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3332 1 1 1 1 159 GLU H . 159 . HN 1 1
3332 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
3333 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3333 1 1 1 1 159 GLU H . 159 . HN 1 1
3333 1 2 1 1 159 GLU HG3 . 159 . HG1 1 1
3334 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3334 1 1 1 1 159 GLU H . 159 . HN 1 1
3334 1 2 1 1 160 GLY H . 160 . HN 1 1
3335 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3335 1 1 1 1 159 GLU H . 159 . HN 1 1
3335 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3336 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3336 1 1 1 1 159 GLU H . 159 . HN 1 1
3336 1 2 1 1 161 GLY H . 161 . HN 1 1
3337 1 1 1 1 156 PHE QD . 156 . HD1 1 1
3337 1 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3338 1 1 1 1 157 CYS H . 157 . HN 1 1
3338 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
3339 1 1 1 1 157 CYS H . 157 . HN 1 1
3339 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
3340 1 1 1 1 157 CYS H . 157 . HN 1 1
3340 1 2 1 1 158 ASP H . 158 . HN 1 1
3341 1 1 1 1 157 CYS H . 157 . HN 1 1
3341 1 2 1 1 159 GLU H . 159 . HN 1 1
3342 1 1 1 1 157 CYS HA . 157 . HA 1 1
3342 1 2 1 1 157 CYS HB2 . 157 . HB2 1 1
3343 1 1 1 1 157 CYS HA . 157 . HA 1 1
3343 1 2 1 1 157 CYS HB3 . 157 . HB1 1 1
3344 1 1 1 1 157 CYS HA . 157 . HA 1 1
3344 1 2 1 1 161 GLY HA3 . 161 . HA1 1 1
3345 1 1 1 1 157 CYS HB3 . 157 . HB1 1 1
3345 1 2 1 1 158 ASP H . 158 . HN 1 1
3346 1 1 1 1 158 ASP H . 158 . HN 1 1
3346 1 2 1 1 158 ASP HB2 . 158 . HB1 1 1
3347 1 1 1 1 158 ASP H . 158 . HN 1 1
3347 1 2 1 1 158 ASP HB3 . 158 . HB2 1 1
3348 1 1 1 1 158 ASP H . 158 . HN 1 1
3348 1 2 1 1 159 GLU H . 159 . HN 1 1
3349 1 1 1 1 158 ASP H . 158 . HN 1 1
3349 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3350 1 1 1 1 158 ASP H . 158 . HN 1 1
3350 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
3351 1 1 1 1 158 ASP H . 158 . HN 1 1
3351 1 2 1 1 160 GLY H . 160 . HN 1 1
3352 1 1 1 1 158 ASP H . 158 . HN 1 1
3352 1 2 1 1 160 GLY H . 160 . HN 1 1
3352 1 2 1 1 161 GLY H . 161 . HN 1 1
3353 1 1 1 1 158 ASP HB2 . 158 . HB1 1 1
3353 1 2 1 1 159 GLU H . 159 . HN 1 1
3354 1 1 1 1 158 ASP HB3 . 158 . HB2 1 1
3354 1 2 1 1 159 GLU H . 159 . HN 1 1
3355 1 1 1 1 159 GLU H . 159 . HN 1 1
3355 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3356 1 1 1 1 159 GLU H . 159 . HN 1 1
3356 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
3357 1 1 1 1 159 GLU H . 159 . HN 1 1
3357 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
3358 1 1 1 1 159 GLU H . 159 . HN 1 1
3358 1 2 1 1 160 GLY H . 160 . HN 1 1
3359 1 1 1 1 159 GLU H . 159 . HN 1 1
3359 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3360 1 1 1 1 159 GLU H . 159 . HN 1 1
3360 1 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3361 1 1 1 1 159 GLU HA . 159 . HA 1 1
3361 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
3362 1 1 1 1 159 GLU HA . 159 . HA 1 1
3362 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3363 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
3363 1 2 1 1 160 GLY H . 160 . HN 1 1
3364 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
3364 1 2 1 1 159 GLU QG . 159 . HG1 1 1
3365 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
3365 1 2 1 1 160 GLY H . 160 . HN 1 1
3366 1 1 1 1 159 GLU QG . 159 . HG1 1 1
3366 1 2 1 1 160 GLY H . 160 . HN 1 1
3367 1 1 1 1 160 GLY H . 160 . HN 1 1
3367 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3368 1 1 1 1 160 GLY H . 160 . HN 1 1
3368 1 1 1 1 161 GLY H . 161 . HN 1 1
3368 1 2 1 1 160 GLY HA2 . 160 . HA2 1 1
3369 1 1 1 1 160 GLY H . 160 . HN 1 1
3369 1 2 1 1 160 GLY HA3 . 160 . HA1 1 1
3370 1 1 1 1 160 GLY HA2 . 160 . HA2 1 1
3370 1 2 1 1 161 GLY H . 161 . HN 1 1
3371 1 1 1 1 161 GLY H . 161 . HN 1 1
3371 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
3372 1 1 1 1 161 GLY H . 161 . HN 1 1
3372 1 2 1 1 161 GLY HA3 . 161 . HA1 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 2 . . . . . 2.101 1.549 2.653 1 1
1 3 . . . . . 2.101 1.549 2.653 1 1
2 2 . . . . . 2.614 1.76 3.468 1 1
2 3 . . . . . 2.614 1.76 3.468 1 1
3 1 . . . . . 2.879 1.843 3.915 1 1
4 1 . . . . . 3.197 1.919 4.475 1 1
5 1 . . . . . 3.028 1.882 4.174 1 1
6 2 . . . . . 3.303 1.939 4.667 1 1
6 3 . . . . . 3.303 1.939 4.667 1 1
7 1 . . . . . 2.994 1.873 4.115 1 1
8 1 . . . . . 3.107 1.9 4.314 1 1
9 2 . . . . . 3.704 1.989 5.419 1 1
9 3 . . . . . 3.704 1.989 5.419 1 1
10 1 . . . . . 2.903 1.849 3.957 1 1
11 1 . . . . . 3.071 1.892 4.25 1 1
12 1 . . . . . 2.638 1.768 3.508 1 1
13 1 . . . . . 2.947 1.862 4.032 1 1
14 1 . . . . . 3.515 1.971 5.059 1 1
15 1 . . . . . 2.57 1.745 3.395 1 1
16 1 . . . . . 1.887 1.442 2.332 1 1
17 1 . . . . . 1.924 1.462 2.386 1 1
18 2 . . . . . 2.365 1.666 3.064 1 1
18 3 . . . . . 2.365 1.666 3.064 1 1
18 4 . . . . . 2.365 1.666 3.064 1 1
19 2 . . . . . 2.418 1.687 3.149 1 1
19 3 . . . . . 2.418 1.687 3.149 1 1
20 1 . . . . . 3.614 1.981 5.247 1 1
21 1 . . . . . 2.097 1.548 2.646 1 1
22 1 . . . . . 2.422 1.689 3.155 1 1
23 1 . . . . . 2.653 1.773 3.533 1 1
24 1 . . . . . 2.37 1.668 3.072 1 1
25 1 . . . . . 2.453 1.701 3.205 1 1
26 1 . . . . . 3.676 1.987 5.365 1 1
27 1 . . . . . 2.108 1.553 2.663 1 1
28 1 . . . . . 2.12 1.558 2.682 1 1
29 1 . . . . . 1.789 1.389 2.189 1 1
30 1 . . . . . 1.868 1.432 2.304 1 1
31 1 . . . . . 2.906 1.85 3.962 1 1
32 1 . . . . . 3.097 1.898 4.296 1 1
33 2 . . . . . 2.012 1.506 2.518 1 1
33 3 . . . . . 2.012 1.506 2.518 1 1
34 1 . . . . . 2.78 1.814 3.746 1 1
35 2 . . . . . 3.199 1.92 4.478 1 1
35 3 . . . . . 3.199 1.92 4.478 1 1
36 1 . . . . . 3.242 1.928 4.556 1 1
37 1 . . . . . 3.33 1.944 4.716 1 1
38 1 . . . . . 2.195 1.592 2.798 1 1
39 1 . . . . . 3.46 1.963 4.957 1 1
40 2 . . . . . 2.846 1.834 3.858 1 1
40 3 . . . . . 2.846 1.834 3.858 1 1
41 1 . . . . . 2.793 1.818 3.768 1 1
42 2 . . . . . 1.838 1.416 2.26 1 1
42 3 . . . . . 1.838 1.416 2.26 1 1
42 4 . . . . . 1.838 1.416 2.26 1 1
43 1 . . . . . 3.514 1.97 5.058 1 1
44 1 . . . . . 3.527 1.972 5.082 1 1
45 1 . . . . . 2.766 1.81 3.722 1 1
46 1 . . . . . 2.397 1.679 3.115 1 1
47 1 . . . . . 2.701 1.789 3.613 1 1
48 1 . . . . . 2.866 1.839 3.893 1 1
49 1 . . . . . 2.646 1.771 3.521 1 1
50 2 . . . . . 3.343 1.946 4.74 1 1
50 3 . . . . . 3.343 1.946 4.74 1 1
51 2 . . . . . 1.957 1.478 2.436 1 1
51 3 . . . . . 1.957 1.478 2.436 1 1
51 4 . . . . . 1.957 1.478 2.436 1 1
52 2 . . . . . 3.012 1.878 4.146 1 1
52 3 . . . . . 3.012 1.878 4.146 1 1
53 1 . . . . . 3.194 1.918 4.47 1 1
54 2 . . . . . 3.11 1.901 4.319 1 1
54 3 . . . . . 3.11 1.901 4.319 1 1
54 4 . . . . . 3.11 1.901 4.319 1 1
55 1 . . . . . 2.246 1.615 2.877 1 1
56 2 . . . . . 2.972 1.868 4.076 1 1
56 3 . . . . . 2.972 1.868 4.076 1 1
57 1 . . . . . 2.383 1.673 3.093 1 1
58 2 . . . . . 2.226 1.607 2.845 1 1
58 3 . . . . . 2.226 1.607 2.845 1 1
59 1 . . . . . 2.977 1.869 4.085 1 1
60 1 . . . . . 3.013 1.878 4.148 1 1
61 1 . . . . . 3.079 1.894 4.264 1 1
62 1 . . . . . 3.124 1.904 4.344 1 1
63 1 . . . . . 2.621 1.762 3.48 1 1
64 1 . . . . . 2.453 1.701 3.205 1 1
65 2 . . . . . 3.615 1.981 5.249 1 1
65 3 . . . . . 3.615 1.981 5.249 1 1
66 1 . . . . . 2.475 1.71 3.24 1 1
67 1 . . . . . 2.218 1.603 2.833 1 1
68 1 . . . . . 2.545 1.736 3.354 1 1
69 1 . . . . . 2.649 1.772 3.526 1 1
70 1 . . . . . 2.26 1.621 2.899 1 1
71 1 . . . . . 3.462 1.963 4.961 1 1
72 1 . . . . . 3.334 1.944 4.724 1 1
73 1 . . . . . 2.258 1.621 2.895 1 1
74 1 . . . . . 2.174 1.583 2.765 1 1
75 1 . . . . . 1.97 1.485 2.455 1 1
76 1 . . . . . 1.902 1.45 2.354 1 1
77 1 . . . . . 3.063 1.89 4.236 1 1
78 2 . . . . . 2.382 1.672 3.092 1 1
78 3 . . . . . 2.382 1.672 3.092 1 1
78 4 . . . . . 2.382 1.672 3.092 1 1
79 1 . . . . . 1.991 1.496 2.486 1 1
80 2 . . . . . 1.919 1.459 2.379 1 1
80 3 . . . . . 1.919 1.459 2.379 1 1
81 1 . . . . . 2.706 1.791 3.621 1 1
82 1 . . . . . 2.58 1.748 3.412 1 1
83 2 . . . . . 2.504 1.72 3.288 1 1
83 3 . . . . . 2.504 1.72 3.288 1 1
84 1 . . . . . 2.947 1.861 4.033 1 1
85 1 . . . . . 2.665 1.777 3.553 1 1
86 1 . . . . . 1.972 1.486 2.458 1 1
87 2 . . . . . 2.276 1.629 2.923 1 1
87 3 . . . . . 2.276 1.629 2.923 1 1
88 1 . . . . . 2.561 1.741 3.381 1 1
89 2 . . . . . 2.398 1.679 3.117 1 1
89 3 . . . . . 2.398 1.679 3.117 1 1
90 1 . . . . . 1.867 1.431 2.303 1 1
91 1 . . . . . 2.676 1.781 3.571 1 1
92 1 . . . . . 3.148 1.909 4.387 1 1
93 1 . . . . . 2.382 1.673 3.091 1 1
94 1 . . . . . 2.156 1.575 2.737 1 1
95 1 . . . . . 2.815 1.825 3.805 1 1
96 2 . . . . . 2.994 1.874 4.114 1 1
96 3 . . . . . 2.994 1.874 4.114 1 1
97 1 . . . . . 2.327 1.65 3.004 1 1
98 1 . . . . . 2.343 1.657 3.029 1 1
99 1 . . . . . 2.238 1.612 2.864 1 1
100 2 . . . . . 3.715 1.989 5.441 1 1
100 3 . . . . . 3.715 1.989 5.441 1 1
101 1 . . . . . 2.338 1.655 3.021 1 1
102 1 . . . . . 3.146 1.909 4.383 1 1
103 1 . . . . . 2.763 1.808 3.718 1 1
104 1 . . . . . 3.091 1.897 4.285 1 1
105 1 . . . . . 2.343 1.657 3.029 1 1
106 1 . . . . . 2.676 1.781 3.571 1 1
107 1 . . . . . 2.924 1.855 3.993 1 1
108 1 . . . . . 2.638 1.768 3.508 1 1
109 2 . . . . . 2.614 1.76 3.468 1 1
109 3 . . . . . 2.614 1.76 3.468 1 1
110 1 . . . . . 3.67 1.986 5.354 1 1
111 1 . . . . . 2.503 1.72 3.286 1 1
112 1 . . . . . 2.458 1.703 3.213 1 1
113 1 . . . . . 2.407 1.683 3.131 1 1
114 1 . . . . . 2.559 1.741 3.377 1 1
115 1 . . . . . 2.666 1.777 3.555 1 1
116 2 . . . . . 2.582 1.748 3.416 1 1
116 3 . . . . . 2.582 1.748 3.416 1 1
117 1 . . . . . 2.218 1.603 2.833 1 1
118 1 . . . . . 1.719 1.35 2.088 1 1
119 1 . . . . . 1.807 1.399 2.215 1 1
120 1 . . . . . 2.804 1.821 3.787 1 1
121 1 . . . . . 3.255 1.931 4.579 1 1
122 1 . . . . . 3.502 1.969 5.035 1 1
123 1 . . . . . 3.0 1.875 4.125 1 1
124 1 . . . . . 2.507 1.721 3.293 1 1
125 1 . . . . . 2.255 1.62 2.89 1 1
126 2 . . . . . 2.157 1.575 2.739 1 1
126 3 . . . . . 2.157 1.575 2.739 1 1
127 1 . . . . . 2.082 1.54 2.624 1 1
128 1 . . . . . 3.36 1.949 4.771 1 1
129 1 . . . . . 3.277 1.934 4.62 1 1
130 1 . . . . . 3.122 1.903 4.341 1 1
131 1 . . . . . 2.558 1.74 3.376 1 1
132 1 . . . . . 2.047 1.523 2.571 1 1
133 1 . . . . . 1.793 1.391 2.195 1 1
134 1 . . . . . 3.613 1.981 5.245 1 1
135 2 . . . . . 2.163 1.578 2.748 1 1
135 3 . . . . . 2.163 1.578 2.748 1 1
136 1 . . . . . 3.116 1.902 4.33 1 1
137 1 . . . . . 2.145 1.57 2.72 1 1
138 1 . . . . . 2.133 1.564 2.702 1 1
139 1 . . . . . 2.671 1.779 3.563 1 1
140 1 . . . . . 2.954 1.863 4.045 1 1
141 1 . . . . . 1.868 1.432 2.304 1 1
142 1 . . . . . 3.63 1.983 5.277 1 1
143 1 . . . . . 2.74 1.802 3.678 1 1
144 1 . . . . . 3.294 1.938 4.65 1 1
145 1 . . . . . 3.556 1.976 5.136 1 1
146 1 . . . . . 3.128 1.905 4.351 1 1
147 1 . . . . . 2.675 1.781 3.569 1 1
148 2 . . . . . 2.007 1.503 2.511 1 1
148 3 . . . . . 2.007 1.503 2.511 1 1
149 2 . . . . . 2.966 1.866 4.066 1 1
149 3 . . . . . 2.966 1.866 4.066 1 1
150 2 . . . . . 3.482 1.967 4.997 1 1
150 3 . . . . . 3.482 1.967 4.997 1 1
151 1 . . . . . 3.205 1.921 4.489 1 1
152 1 . . . . . 3.231 1.926 4.536 1 1
153 1 . . . . . 3.125 1.905 4.345 1 1
154 2 . . . . . 3.007 1.877 4.137 1 1
154 3 . . . . . 3.007 1.877 4.137 1 1
155 1 . . . . . 1.901 1.449 2.353 1 1
156 1 . . . . . 2.98 1.87 4.09 1 1
157 1 . . . . . 2.7 1.789 3.611 1 1
158 1 . . . . . 3.281 1.935 4.627 1 1
159 1 . . . . . 2.485 1.713 3.257 1 1
160 1 . . . . . 2.556 1.739 3.373 1 1
161 1 . . . . . 2.57 1.744 3.396 1 1
162 2 . . . . . 3.73 1.991 5.469 1 1
162 3 . . . . . 3.73 1.991 5.469 1 1
162 4 . . . . . 3.73 1.991 5.469 1 1
163 1 . . . . . 3.349 1.947 4.751 1 1
164 1 . . . . . 3.085 1.895 4.275 1 1
165 1 . . . . . 2.626 1.764 3.488 1 1
166 1 . . . . . 2.726 1.818 3.655 1 1
167 2 . . . . . 2.75 1.805 3.695 1 1
167 3 . . . . . 2.75 1.805 3.695 1 1
168 1 . . . . . 2.756 1.807 3.705 1 1
169 1 . . . . . 2.584 1.749 3.419 1 1
170 1 . . . . . 2.13 1.563 2.674 1 1
171 1 . . . . . 2.728 1.798 3.658 1 1
172 1 . . . . . 2.977 1.869 4.085 1 1
173 2 . . . . . 2.758 1.807 3.709 1 1
173 3 . . . . . 2.758 1.807 3.709 1 1
173 4 . . . . . 2.758 1.807 3.709 1 1
174 1 . . . . . 3.16 1.912 4.408 1 1
175 1 . . . . . 3.525 1.972 5.078 1 1
176 1 . . . . . 3.393 1.954 4.832 1 1
177 1 . . . . . 3.739 1.991 5.487 1 1
178 1 . . . . . 3.441 1.962 4.921 1 1
179 2 . . . . . 3.142 1.908 4.376 1 1
179 3 . . . . . 3.142 1.908 4.376 1 1
180 1 . . . . . 2.993 1.873 4.113 1 1
181 1 . . . . . 2.744 1.84 3.685 1 1
182 1 . . . . . 3.057 1.889 4.225 1 1
183 1 . . . . . 2.912 1.852 3.972 1 1
184 1 . . . . . 3.422 1.958 4.886 1 1
185 1 . . . . . 2.405 1.682 3.128 1 1
186 1 . . . . . 2.873 1.841 3.905 1 1
187 1 . . . . . 2.86 1.838 3.882 1 1
188 1 . . . . . 2.364 1.665 2.733 1 1
189 1 . . . . . 2.08 1.98 2.18 1 1
190 1 . . . . . 2.455 1.702 3.208 1 1
191 1 . . . . . 1.968 1.484 2.452 1 1
192 1 . . . . . 3.281 1.935 4.627 1 1
193 1 . . . . . 2.69 1.786 3.594 1 1
194 1 . . . . . 3.007 1.877 4.137 1 1
195 1 . . . . . 3.725 1.99 5.46 1 1
196 1 . . . . . 3.443 1.962 4.924 1 1
197 1 . . . . . 3.768 1.994 5.542 1 1
198 1 . . . . . 2.46 1.703 3.217 1 1
199 1 . . . . . 2.099 1.548 2.65 1 1
200 1 . . . . . 3.038 1.884 4.192 1 1
201 2 . . . . . 2.921 1.854 3.988 1 1
201 3 . . . . . 2.921 1.854 3.988 1 1
202 1 . . . . . 3.693 1.988 5.398 1 1
203 1 . . . . . 1.839 1.416 2.262 1 1
204 1 . . . . . 1.917 1.458 2.376 1 1
205 1 . . . . . 1.791 1.39 2.192 1 1
206 2 . . . . . 1.765 1.375 2.155 1 1
206 3 . . . . . 1.765 1.375 2.155 1 1
207 1 . . . . . 2.901 1.849 3.953 1 1
208 1 . . . . . 2.803 1.869 3.785 1 1
209 1 . . . . . 3.304 1.939 4.669 1 1
210 1 . . . . . 2.564 1.742 3.386 1 1
211 1 . . . . . 2.961 1.865 4.057 1 1
212 1 . . . . . 2.58 1.748 3.412 1 1
213 1 . . . . . 3.178 1.916 4.44 1 1
214 1 . . . . . 2.327 1.65 3.004 1 1
215 1 . . . . . 2.407 1.683 3.131 1 1
216 2 . . . . . 2.57 1.744 3.396 1 1
216 3 . . . . . 2.57 1.744 3.396 1 1
217 1 . . . . . 3.682 1.987 5.377 1 1
218 2 . . . . . 2.622 1.763 3.481 1 1
218 3 . . . . . 2.622 1.763 3.481 1 1
219 1 . . . . . 3.147 1.909 4.385 1 1
220 1 . . . . . 2.964 1.866 4.062 1 1
221 1 . . . . . 2.491 1.716 3.266 1 1
222 1 . . . . . 2.002 1.501 2.503 1 1
223 1 . . . . . 2.859 1.838 3.88 1 1
224 1 . . . . . 2.537 1.733 3.341 1 1
225 1 . . . . . 2.397 1.679 3.115 1 1
226 1 . . . . . 3.771 1.993 5.549 1 1
227 2 . . . . . 3.107 1.901 4.313 1 1
227 3 . . . . . 3.107 1.901 4.313 1 1
228 1 . . . . . 3.419 1.958 4.88 1 1
229 1 . . . . . 3.085 1.896 4.274 1 1
230 1 . . . . . 3.505 1.969 5.041 1 1
231 1 . . . . . 2.375 1.67 3.08 1 1
232 1 . . . . . 2.319 1.647 2.991 1 1
233 2 . . . . . 2.071 1.535 2.607 1 1
233 3 . . . . . 2.071 1.535 2.607 1 1
234 1 . . . . . 2.918 1.854 3.982 1 1
235 1 . . . . . 2.554 1.739 3.369 1 1
236 1 . . . . . 2.204 1.597 2.811 1 1
237 1 . . . . . 2.823 1.827 3.819 1 1
238 1 . . . . . 2.663 1.815 3.55 1 1
239 1 . . . . . 2.74 1.802 3.678 1 1
240 1 . . . . . 3.632 1.983 5.281 1 1
241 1 . . . . . 3.185 1.917 4.453 1 1
242 1 . . . . . 3.212 1.923 4.501 1 1
243 2 . . . . . 3.062 1.89 4.234 1 1
243 3 . . . . . 3.062 1.89 4.234 1 1
244 2 . . . . . 2.341 1.656 3.024 1 1
244 3 . . . . . 2.341 1.656 3.024 1 1
245 1 . . . . . 2.865 1.839 3.891 1 1
246 1 . . . . . 2.439 1.695 3.183 1 1
247 1 . . . . . 2.936 1.858 4.014 1 1
248 1 . . . . . 3.148 1.91 4.386 1 1
249 1 . . . . . 3.518 1.971 5.065 1 1
250 2 . . . . . 2.544 1.735 3.353 1 1
250 3 . . . . . 2.544 1.735 3.353 1 1
251 1 . . . . . 2.414 1.686 3.142 1 1
252 2 . . . . . 2.622 1.763 3.481 1 1
252 3 . . . . . 2.622 1.763 3.481 1 1
253 1 . . . . . 3.611 1.981 5.241 1 1
254 1 . . . . . 3.184 1.917 4.451 1 1
255 1 . . . . . 2.865 1.839 3.891 1 1
256 1 . . . . . 2.131 1.564 2.698 1 1
257 1 . . . . . 3.247 1.929 4.565 1 1
258 1 . . . . . 3.555 1.975 5.135 1 1
259 1 . . . . . 3.183 1.917 4.449 1 1
260 1 . . . . . 2.893 1.847 3.939 1 1
261 1 . . . . . 2.309 1.642 2.976 1 1
262 1 . . . . . 2.793 1.818 3.768 1 1
263 1 . . . . . 2.744 1.803 3.685 1 1
264 1 . . . . . 2.684 1.783 3.585 1 1
265 1 . . . . . 3.779 1.994 5.564 1 1
266 1 . . . . . 3.114 1.902 4.326 1 1
267 2 . . . . . 3.236 1.927 4.545 1 1
267 3 . . . . . 3.236 1.927 4.545 1 1
268 1 . . . . . 3.2 1.92 4.48 1 1
269 2 . . . . . 3.644 1.984 5.304 1 1
269 3 . . . . . 3.644 1.984 5.304 1 1
270 1 . . . . . 3.673 1.987 5.359 1 1
271 1 . . . . . 3.367 1.95 4.784 1 1
272 1 . . . . . 2.6 1.755 3.445 1 1
273 2 . . . . . 3.171 1.914 4.428 1 1
273 3 . . . . . 3.171 1.914 4.428 1 1
274 1 . . . . . 3.756 1.993 5.519 1 1
275 2 . . . . . 3.207 1.921 4.493 1 1
275 3 . . . . . 3.207 1.921 4.493 1 1
276 1 . . . . . 3.261 1.932 4.59 1 1
277 1 . . . . . 2.461 1.704 3.218 1 1
278 1 . . . . . 2.457 1.702 3.212 1 1
279 1 . . . . . 2.477 1.71 3.244 1 1
280 1 . . . . . 2.738 1.801 3.675 1 1
281 1 . . . . . 3.248 1.929 4.567 1 1
282 1 . . . . . 3.052 1.888 4.216 1 1
283 1 . . . . . 3.45 1.962 4.938 1 1
284 1 . . . . . 2.627 1.764 3.49 1 1
285 1 . . . . . 2.491 1.716 3.266 1 1
286 1 . . . . . 2.635 1.767 3.503 1 1
287 1 . . . . . 3.229 1.926 4.532 1 1
288 1 . . . . . 2.558 1.74 3.376 1 1
289 1 . . . . . 2.85 1.834 3.866 1 1
290 1 . . . . . 3.07 1.892 4.248 1 1
291 1 . . . . . 3.275 1.934 4.616 1 1
292 1 . . . . . 2.959 1.864 4.054 1 1
293 1 . . . . . 3.011 1.878 4.144 1 1
294 1 . . . . . 2.664 1.777 3.551 1 1
295 1 . . . . . 2.635 1.767 3.503 1 1
296 1 . . . . . 3.641 1.984 5.298 1 1
297 1 . . . . . 2.369 1.668 3.07 1 1
298 1 . . . . . 2.543 1.735 3.351 1 1
299 1 . . . . . 3.028 1.882 4.174 1 1
300 1 . . . . . 3.653 1.985 5.321 1 1
301 1 . . . . . 3.655 1.985 5.325 1 1
302 1 . . . . . 3.457 1.963 4.951 1 1
303 2 . . . . . 3.155 1.911 4.399 1 1
303 3 . . . . . 3.155 1.911 4.399 1 1
304 1 . . . . . 3.692 1.988 5.396 1 1
305 1 . . . . . 2.838 1.831 3.845 1 1
306 1 . . . . . 2.635 1.767 3.503 1 1
307 1 . . . . . 3.042 1.885 4.199 1 1
308 1 . . . . . 3.414 1.957 4.871 1 1
309 1 . . . . . 2.878 1.843 3.913 1 1
310 1 . . . . . 3.578 1.978 5.178 1 1
311 1 . . . . . 3.021 1.88 4.162 1 1
312 1 . . . . . 3.233 1.926 4.54 1 1
313 1 . . . . . 3.205 1.921 4.489 1 1
314 1 . . . . . 3.229 1.926 4.532 1 1
315 1 . . . . . 2.929 1.856 4.002 1 1
316 1 . . . . . 3.633 1.983 5.283 1 1
317 1 . . . . . 3.441 1.961 4.921 1 1
318 1 . . . . . 3.617 1.982 5.252 1 1
319 1 . . . . . 2.801 1.82 3.782 1 1
320 1 . . . . . 2.791 1.817 3.765 1 1
321 1 . . . . . 2.618 1.762 3.474 1 1
322 1 . . . . . 2.305 1.641 2.969 1 1
323 1 . . . . . 2.363 1.665 3.061 1 1
324 2 . . . . . 2.879 1.843 3.915 1 1
324 3 . . . . . 2.879 1.843 3.915 1 1
325 1 . . . . . 3.203 1.921 4.485 1 1
326 1 . . . . . 2.347 1.658 3.036 1 1
327 1 . . . . . 2.629 1.765 3.493 1 1
328 1 . . . . . 3.164 1.913 4.415 1 1
329 1 . . . . . 3.303 1.939 4.667 1 1
330 1 . . . . . 2.918 1.854 3.982 1 1
331 1 . . . . . 3.074 1.893 4.255 1 1
332 1 . . . . . 2.78 1.814 3.746 1 1
333 1 . . . . . 2.908 1.851 3.965 1 1
334 1 . . . . . 2.821 1.826 3.816 1 1
335 1 . . . . . 3.266 1.933 4.599 1 1
336 1 . . . . . 2.966 1.866 4.066 1 1
337 2 . . . . . 3.166 1.913 4.419 1 1
337 3 . . . . . 3.166 1.913 4.419 1 1
338 1 . . . . . 2.235 1.61 2.86 1 1
339 1 . . . . . 3.334 1.944 4.724 1 1
340 1 . . . . . 2.566 1.743 3.389 1 1
341 1 . . . . . 2.078 1.538 2.618 1 1
342 1 . . . . . 2.078 1.538 2.618 1 1
343 1 . . . . . 3.158 1.912 4.404 1 1
344 1 . . . . . 3.087 1.896 4.278 1 1
345 1 . . . . . 3.248 1.929 4.567 1 1
346 1 . . . . . 3.263 1.932 4.594 1 1
347 1 . . . . . 3.159 1.912 4.406 1 1
348 1 . . . . . 3.044 1.886 4.202 1 1
349 2 . . . . . 2.323 1.649 2.997 1 1
349 3 . . . . . 2.323 1.649 2.997 1 1
350 2 . . . . . 2.77 1.811 3.729 1 1
350 3 . . . . . 2.77 1.811 3.729 1 1
350 4 . . . . . 2.77 1.811 3.729 1 1
351 1 . . . . . 3.25 1.93 4.57 1 1
352 1 . . . . . 2.977 1.87 4.084 1 1
353 2 . . . . . 2.803 1.821 3.785 1 1
353 3 . . . . . 2.803 1.821 3.785 1 1
354 1 . . . . . 3.319 1.942 4.696 1 1
355 2 . . . . . 3.234 1.926 4.542 1 1
355 3 . . . . . 3.234 1.926 4.542 1 1
356 1 . . . . . 3.247 1.93 4.564 1 1
357 1 . . . . . 2.885 1.845 3.925 1 1
358 1 . . . . . 2.817 1.825 3.809 1 1
359 1 . . . . . 3.706 1.99 5.422 1 1
360 1 . . . . . 3.182 1.916 4.448 1 1
361 1 . . . . . 2.661 1.776 3.546 1 1
362 1 . . . . . 2.655 1.774 3.536 1 1
363 1 . . . . . 3.375 1.951 4.799 1 1
364 1 . . . . . 3.638 1.983 5.293 1 1
365 1 . . . . . 2.604 1.757 3.451 1 1
366 1 . . . . . 3.612 1.981 5.243 1 1
367 1 . . . . . 3.583 1.978 5.188 1 1
368 1 . . . . . 2.917 1.853 3.981 1 1
369 1 . . . . . 2.825 1.828 3.822 1 1
370 1 . . . . . 3.044 1.886 4.202 1 1
371 1 . . . . . 2.703 1.789 3.617 1 1
372 1 . . . . . 2.314 1.645 2.983 1 1
373 1 . . . . . 3.022 1.881 4.163 1 1
374 2 . . . . . 3.11 1.901 4.319 1 1
374 3 . . . . . 3.11 1.901 4.319 1 1
375 2 . . . . . 2.406 1.683 3.129 1 1
375 3 . . . . . 2.406 1.683 3.129 1 1
376 1 . . . . . 2.294 1.636 2.952 1 1
377 1 . . . . . 3.735 1.992 5.478 1 1
378 1 . . . . . 3.174 1.915 4.433 1 1
379 1 . . . . . 3.421 1.958 4.884 1 1
380 1 . . . . . 3.202 1.92 4.484 1 1
381 2 . . . . . 3.273 1.934 4.612 1 1
381 3 . . . . . 3.273 1.934 4.612 1 1
382 1 . . . . . 3.655 1.985 5.325 1 1
383 1 . . . . . 2.907 1.851 3.963 1 1
384 1 . . . . . 2.931 1.857 4.005 1 1
385 1 . . . . . 2.974 1.868 4.08 1 1
386 1 . . . . . 2.455 1.701 3.209 1 1
387 2 . . . . . 2.886 1.845 3.927 1 1
387 3 . . . . . 2.886 1.845 3.927 1 1
388 1 . . . . . 2.296 1.637 2.955 1 1
389 1 . . . . . 2.898 1.848 3.948 1 1
390 1 . . . . . 3.314 1.941 4.687 1 1
391 1 . . . . . 2.887 1.845 3.929 1 1
392 1 . . . . . 2.949 1.862 4.036 1 1
393 1 . . . . . 3.12 1.903 4.337 1 1
394 1 . . . . . 2.52 1.726 3.314 1 1
395 1 . . . . . 2.649 1.796 3.526 1 1
396 2 . . . . . 2.744 1.803 3.685 1 1
396 3 . . . . . 2.744 1.803 3.685 1 1
397 2 . . . . . 2.647 1.771 3.523 1 1
397 3 . . . . . 2.647 1.771 3.523 1 1
398 1 . . . . . 3.599 1.98 5.218 1 1
399 1 . . . . . 3.623 1.982 5.264 1 1
400 1 . . . . . 3.268 1.933 4.603 1 1
401 1 . . . . . 2.577 1.747 3.407 1 1
402 1 . . . . . 3.025 1.881 4.169 1 1
403 1 . . . . . 3.1 1.899 4.301 1 1
404 1 . . . . . 2.829 1.828 3.83 1 1
405 1 . . . . . 3.067 1.891 4.243 1 1
406 1 . . . . . 2.553 1.738 3.109 1 1
407 1 . . . . . 2.036 1.518 2.554 1 1
408 1 . . . . . 2.925 1.856 3.994 1 1
409 1 . . . . . 3.205 1.921 4.489 1 1
410 1 . . . . . 2.946 1.861 4.031 1 1
411 1 . . . . . 2.813 1.824 3.802 1 1
412 1 . . . . . 2.976 1.869 4.083 1 1
413 1 . . . . . 3.603 1.98 5.226 1 1
414 1 . . . . . 2.34 1.656 3.024 1 1
415 1 . . . . . 2.857 1.836 3.878 1 1
416 1 . . . . . 2.523 1.727 3.319 1 1
417 1 . . . . . 2.719 1.795 3.643 1 1
418 1 . . . . . 2.562 1.742 3.382 1 1
419 1 . . . . . 2.706 1.791 3.621 1 1
420 1 . . . . . 2.444 1.991 3.191 1 1
421 1 . . . . . 3.032 1.883 4.181 1 1
422 1 . . . . . 2.661 1.776 3.34 1 1
423 1 . . . . . 2.904 1.85 3.958 1 1
424 1 . . . . . 3.238 1.927 4.332 1 1
425 1 . . . . . 2.886 1.855 3.927 1 1
426 1 . . . . . 2.465 1.821 3.225 1 1
427 1 . . . . . 2.299 1.639 2.959 1 1
428 1 . . . . . 3.307 1.94 4.674 1 1
429 1 . . . . . 3.641 1.984 5.298 1 1
430 1 . . . . . 2.464 1.705 3.223 1 1
431 1 . . . . . 2.578 1.748 3.408 1 1
432 1 . . . . . 3.06 1.89 4.23 1 1
433 1 . . . . . 2.61 1.758 3.462 1 1
434 1 . . . . . 3.64 1.984 5.296 1 1
435 1 . . . . . 3.228 1.925 4.531 1 1
436 1 . . . . . 3.774 1.994 5.554 1 1
437 1 . . . . . 2.856 1.837 3.875 1 1
438 1 . . . . . 3.176 1.915 4.437 1 1
439 1 . . . . . 2.054 1.526 2.582 1 1
440 1 . . . . . 2.857 1.836 3.878 1 1
441 1 . . . . . 2.507 1.722 3.292 1 1
442 1 . . . . . 2.442 1.697 3.187 1 1
443 1 . . . . . 2.396 1.679 3.113 1 1
444 1 . . . . . 2.141 1.568 2.714 1 1
445 2 . . . . . 2.198 1.594 2.802 1 1
445 3 . . . . . 2.198 1.594 2.802 1 1
446 1 . . . . . 2.128 1.562 2.694 1 1
447 1 . . . . . 2.242 1.614 2.87 1 1
448 1 . . . . . 2.744 1.802 3.686 1 1
449 1 . . . . . 2.199 1.594 2.804 1 1
450 1 . . . . . 2.402 1.681 3.123 1 1
451 1 . . . . . 2.452 1.7 3.204 1 1
452 2 . . . . . 2.703 1.79 3.616 1 1
452 3 . . . . . 2.703 1.79 3.616 1 1
453 1 . . . . . 2.997 1.874 4.12 1 1
454 1 . . . . . 2.272 1.627 2.917 1 1
455 1 . . . . . 2.326 1.65 3.002 1 1
456 1 . . . . . 2.324 1.649 2.999 1 1
457 1 . . . . . 2.306 1.641 2.971 1 1
458 1 . . . . . 2.318 1.646 2.99 1 1
459 1 . . . . . 3.31 1.941 4.679 1 1
460 1 . . . . . 2.483 1.713 3.253 1 1
461 1 . . . . . 2.781 1.814 3.748 1 1
462 1 . . . . . 3.247 1.93 4.564 1 1
463 1 . . . . . 3.029 1.882 4.176 1 1
464 1 . . . . . 2.588 1.751 3.425 1 1
465 1 . . . . . 2.681 1.783 3.579 1 1
466 1 . . . . . 3.228 1.926 4.53 1 1
467 1 . . . . . 3.049 1.887 4.211 1 1
468 1 . . . . . 3.082 1.895 4.269 1 1
469 1 . . . . . 2.791 1.817 3.765 1 1
470 1 . . . . . 1.901 1.449 2.353 1 1
471 1 . . . . . 3.123 1.904 4.342 1 1
472 1 . . . . . 3.033 1.883 4.183 1 1
473 1 . . . . . 2.119 1.558 2.68 1 1
474 1 . . . . . 2.154 1.574 2.734 1 1
475 1 . . . . . 3.206 1.921 4.491 1 1
476 1 . . . . . 3.03 1.882 4.178 1 1
477 1 . . . . . 2.539 1.733 3.345 1 1
478 1 . . . . . 2.63 1.766 3.494 1 1
479 1 . . . . . 2.032 1.516 2.548 1 1
480 1 . . . . . 2.648 1.771 3.525 1 1
481 1 . . . . . 3.104 1.9 4.308 1 1
482 1 . . . . . 3.189 1.918 4.46 1 1
483 1 . . . . . 2.925 1.855 3.995 1 1
484 1 . . . . . 2.813 1.824 3.802 1 1
485 1 . . . . . 3.132 1.906 4.358 1 1
486 2 . . . . . 2.709 1.792 3.626 1 1
486 3 . . . . . 2.709 1.792 3.626 1 1
487 2 . . . . . 3.203 1.921 4.485 1 1
487 3 . . . . . 3.203 1.921 4.485 1 1
488 1 . . . . . 2.878 1.843 3.913 1 1
489 1 . . . . . 2.256 1.62 2.892 1 1
490 1 . . . . . 3.096 1.898 4.294 1 1
491 1 . . . . . 2.294 1.636 2.952 1 1
492 1 . . . . . 2.554 1.739 3.369 1 1
493 2 . . . . . 2.96 1.865 4.055 1 1
493 3 . . . . . 2.96 1.865 4.055 1 1
493 4 . . . . . 2.96 1.865 4.055 1 1
494 1 . . . . . 2.973 1.868 4.078 1 1
495 2 . . . . . 3.001 1.875 4.127 1 1
495 3 . . . . . 3.001 1.875 4.127 1 1
495 4 . . . . . 3.001 1.875 4.127 1 1
496 2 . . . . . 2.589 1.751 3.427 1 1
496 3 . . . . . 2.589 1.751 3.427 1 1
496 4 . . . . . 2.589 1.751 3.427 1 1
497 2 . . . . . 2.18 1.586 2.774 1 1
497 3 . . . . . 2.18 1.586 2.774 1 1
498 2 . . . . . 1.843 1.418 2.268 1 1
498 3 . . . . . 1.843 1.418 2.268 1 1
498 4 . . . . . 1.843 1.418 2.268 1 1
499 2 . . . . . 2.738 1.801 3.675 1 1
499 3 . . . . . 2.738 1.801 3.675 1 1
500 1 . . . . . 3.511 1.97 5.052 1 1
501 2 . . . . . 2.957 1.864 4.05 1 1
501 3 . . . . . 2.957 1.864 4.05 1 1
502 1 . . . . . 3.679 1.987 5.371 1 1
503 1 . . . . . 2.528 1.729 3.327 1 1
504 1 . . . . . 3.074 1.893 4.255 1 1
505 1 . . . . . 1.867 1.431 2.303 1 1
506 2 . . . . . 2.591 1.752 3.43 1 1
506 3 . . . . . 2.591 1.752 3.43 1 1
507 2 . . . . . 2.809 1.822 3.796 1 1
507 3 . . . . . 2.809 1.822 3.796 1 1
508 1 . . . . . 2.139 1.567 2.711 1 1
509 1 . . . . . 3.252 1.93 4.574 1 1
510 2 . . . . . 3.441 1.961 4.921 1 1
510 3 . . . . . 3.441 1.961 4.921 1 1
511 1 . . . . . 2.574 1.746 3.402 1 1
512 1 . . . . . 2.209 1.599 2.819 1 1
513 2 . . . . . 2.81 1.823 3.797 1 1
513 3 . . . . . 2.81 1.823 3.797 1 1
514 1 . . . . . 2.728 1.798 3.658 1 1
515 1 . . . . . 2.022 1.511 2.533 1 1
516 2 . . . . . 1.919 1.459 2.379 1 1
516 3 . . . . . 1.919 1.459 2.379 1 1
517 1 . . . . . 3.442 1.961 4.923 1 1
518 1 . . . . . 3.269 1.933 4.605 1 1
519 1 . . . . . 2.532 1.73 3.334 1 1
520 1 . . . . . 3.211 1.922 4.5 1 1
521 1 . . . . . 3.679 1.987 5.371 1 1
522 2 . . . . . 3.014 1.878 4.15 1 1
522 3 . . . . . 3.014 1.878 4.15 1 1
523 1 . . . . . 2.541 1.734 3.348 1 1
524 2 . . . . . 2.588 1.75 3.426 1 1
524 3 . . . . . 2.588 1.75 3.426 1 1
525 1 . . . . . 2.51 1.723 3.297 1 1
526 1 . . . . . 2.47 1.707 3.233 1 1
527 2 . . . . . 3.072 1.892 4.252 1 1
527 3 . . . . . 3.072 1.892 4.252 1 1
528 1 . . . . . 2.677 1.781 3.573 1 1
529 2 . . . . . 2.379 1.671 3.087 1 1
529 3 . . . . . 2.379 1.671 3.087 1 1
530 2 . . . . . 2.666 1.778 3.554 1 1
530 3 . . . . . 2.666 1.778 3.554 1 1
531 1 . . . . . 2.536 1.732 3.34 1 1
532 1 . . . . . 2.325 1.649 3.001 1 1
533 1 . . . . . 3.266 1.933 4.599 1 1
534 1 . . . . . 2.376 1.671 3.081 1 1
535 1 . . . . . 2.628 1.765 3.491 1 1
536 1 . . . . . 2.442 1.697 3.187 1 1
537 1 . . . . . 3.307 1.94 4.674 1 1
538 1 . . . . . 3.124 1.904 4.344 1 1
539 1 . . . . . 3.321 1.943 4.699 1 1
540 1 . . . . . 3.025 1.881 4.169 1 1
541 1 . . . . . 3.406 1.956 4.856 1 1
542 1 . . . . . 3.3 1.939 4.661 1 1
543 1 . . . . . 2.641 1.769 3.513 1 1
544 1 . . . . . 2.77 1.811 3.729 1 1
545 1 . . . . . 3.286 1.936 4.636 1 1
546 1 . . . . . 3.172 1.914 4.43 1 1
547 1 . . . . . 3.196 1.919 4.473 1 1
548 1 . . . . . 3.79 1.994 5.586 1 1
549 1 . . . . . 2.604 1.756 3.452 1 1
550 1 . . . . . 2.257 1.62 2.894 1 1
551 2 . . . . . 2.457 1.702 3.212 1 1
551 3 . . . . . 2.457 1.702 3.212 1 1
552 1 . . . . . 1.921 1.46 2.382 1 1
553 1 . . . . . 1.909 1.454 2.364 1 1
554 1 . . . . . 1.933 1.466 2.4 1 1
555 1 . . . . . 2.857 1.836 3.878 1 1
556 1 . . . . . 3.187 1.918 4.456 1 1
557 1 . . . . . 2.155 1.575 2.735 1 1
558 1 . . . . . 1.903 1.45 2.356 1 1
559 1 . . . . . 3.138 1.907 4.369 1 1
560 1 . . . . . 1.832 1.412 2.252 1 1
561 1 . . . . . 3.11 1.901 4.319 1 1
562 2 . . . . . 3.775 1.994 5.556 1 1
562 3 . . . . . 3.775 1.994 5.556 1 1
563 1 . . . . . 2.162 1.578 2.746 1 1
564 2 . . . . . 2.999 1.874 4.124 1 1
564 3 . . . . . 2.999 1.874 4.124 1 1
565 1 . . . . . 2.196 1.593 2.799 1 1
566 2 . . . . . 2.116 1.556 2.676 1 1
566 3 . . . . . 2.116 1.556 2.676 1 1
567 1 . . . . . 3.184 1.917 4.451 1 1
568 1 . . . . . 1.85 1.422 2.278 1 1
569 2 . . . . . 1.983 1.492 2.474 1 1
569 3 . . . . . 1.983 1.492 2.474 1 1
570 1 . . . . . 3.637 1.983 5.291 1 1
571 1 . . . . . 3.051 1.887 4.215 1 1
572 1 . . . . . 3.652 1.985 5.319 1 1
573 1 . . . . . 2.91 1.851 3.969 1 1
574 1 . . . . . 2.667 1.778 3.556 1 1
575 1 . . . . . 2.767 1.81 3.724 1 1
576 1 . . . . . 2.718 1.795 3.641 1 1
577 1 . . . . . 2.605 1.757 3.453 1 1
578 2 . . . . . 2.824 1.827 3.821 1 1
578 3 . . . . . 2.824 1.827 3.821 1 1
579 1 . . . . . 3.222 1.924 4.52 1 1
580 1 . . . . . 3.249 1.929 4.569 1 1
581 1 . . . . . 2.829 1.828 3.83 1 1
582 1 . . . . . 2.899 1.848 3.95 1 1
583 1 . . . . . 2.768 1.81 3.726 1 1
584 1 . . . . . 2.442 1.696 3.188 1 1
585 1 . . . . . 2.357 1.662 3.052 1 1
586 1 . . . . . 2.154 1.574 2.734 1 1
587 1 . . . . . 2.765 1.809 3.721 1 1
588 1 . . . . . 3.107 1.901 4.313 1 1
589 2 . . . . . 3.197 1.919 4.475 1 1
589 3 . . . . . 3.197 1.919 4.475 1 1
590 1 . . . . . 3.706 1.99 5.422 1 1
591 1 . . . . . 3.003 1.876 4.13 1 1
592 1 . . . . . 3.028 1.882 4.174 1 1
593 1 . . . . . 2.524 1.728 3.32 1 1
594 1 . . . . . 2.855 1.836 3.874 1 1
595 2 . . . . . 2.784 1.815 3.753 1 1
595 3 . . . . . 2.784 1.815 3.753 1 1
596 2 . . . . . 2.545 1.735 3.355 1 1
596 3 . . . . . 2.545 1.735 3.355 1 1
597 1 . . . . . 2.683 1.783 3.583 1 1
598 1 . . . . . 2.992 1.873 4.111 1 1
599 1 . . . . . 2.901 1.849 3.953 1 1
600 1 . . . . . 2.176 1.584 2.768 1 1
601 1 . . . . . 2.649 1.772 3.526 1 1
602 2 . . . . . 3.3 1.939 4.661 1 1
602 3 . . . . . 3.3 1.939 4.661 1 1
603 2 . . . . . 3.171 1.914 4.428 1 1
603 3 . . . . . 3.171 1.914 4.428 1 1
604 1 . . . . . 2.893 1.847 3.939 1 1
605 1 . . . . . 3.042 1.885 4.199 1 1
606 1 . . . . . 2.723 1.796 3.65 1 1
607 1 . . . . . 2.08 1.539 2.621 1 1
608 1 . . . . . 1.921 1.46 2.382 1 1
609 1 . . . . . 3.032 1.883 4.181 1 1
610 2 . . . . . 2.813 1.824 3.802 1 1
610 3 . . . . . 2.813 1.824 3.802 1 1
611 1 . . . . . 2.959 1.865 4.053 1 1
612 1 . . . . . 3.28 1.936 4.624 1 1
613 1 . . . . . 2.992 1.873 4.111 1 1
614 2 . . . . . 3.639 1.983 5.295 1 1
614 3 . . . . . 3.639 1.983 5.295 1 1
615 1 . . . . . 2.325 1.65 3.0 1 1
616 2 . . . . . 3.037 1.884 4.19 1 1
616 3 . . . . . 3.037 1.884 4.19 1 1
617 1 . . . . . 2.099 1.548 2.65 1 1
618 1 . . . . . 2.328 1.65 3.006 1 1
619 2 . . . . . 1.492 1.214 1.77 1 1
619 3 . . . . . 1.492 1.214 1.77 1 1
620 2 . . . . . 2.224 1.606 2.842 1 1
620 3 . . . . . 2.224 1.606 2.842 1 1
620 4 . . . . . 2.224 1.606 2.842 1 1
620 5 . . . . . 2.224 1.606 2.842 1 1
621 1 . . . . . 2.126 1.561 2.691 1 1
622 1 . . . . . 2.036 1.518 2.554 1 1
623 1 . . . . . 2.092 1.545 2.639 1 1
624 1 . . . . . 2.608 1.758 3.458 1 1
625 2 . . . . . 2.589 1.751 3.427 1 1
625 3 . . . . . 2.589 1.751 3.427 1 1
626 1 . . . . . 2.924 1.855 3.993 1 1
627 1 . . . . . 3.558 1.975 5.141 1 1
628 1 . . . . . 2.659 1.775 3.543 1 1
629 1 . . . . . 3.187 1.917 4.457 1 1
630 1 . . . . . 2.539 1.733 3.345 1 1
631 1 . . . . . 2.614 1.76 3.468 1 1
632 1 . . . . . 2.86 1.838 3.882 1 1
633 1 . . . . . 2.52 1.726 3.314 1 1
634 1 . . . . . 3.136 1.906 4.366 1 1
635 2 . . . . . 2.729 1.798 3.66 1 1
635 3 . . . . . 2.729 1.798 3.66 1 1
635 4 . . . . . 2.729 1.798 3.66 1 1
636 1 . . . . . 2.986 1.871 4.101 1 1
637 1 . . . . . 2.75 1.805 3.695 1 1
638 1 . . . . . 3.122 1.903 4.341 1 1
639 1 . . . . . 2.986 1.871 4.101 1 1
640 1 . . . . . 2.214 1.601 2.827 1 1
641 1 . . . . . 2.754 1.806 3.702 1 1
642 1 . . . . . 2.496 1.717 3.275 1 1
643 1 . . . . . 3.109 1.901 4.317 1 1
644 1 . . . . . 2.856 1.836 3.876 1 1
645 1 . . . . . 2.782 1.815 3.749 1 1
646 1 . . . . . 2.931 1.857 4.005 1 1
647 1 . . . . . 2.647 1.771 3.523 1 1
648 1 . . . . . 2.32 1.647 2.993 1 1
649 1 . . . . . 2.345 1.657 3.033 1 1
650 1 . . . . . 3.29 1.937 4.643 1 1
651 1 . . . . . 3.339 1.946 4.732 1 1
652 1 . . . . . 2.857 1.836 3.878 1 1
653 1 . . . . . 3.644 1.984 5.304 1 1
654 1 . . . . . 2.42 1.688 3.152 1 1
655 1 . . . . . 2.182 1.587 2.777 1 1
656 1 . . . . . 2.073 1.536 2.61 1 1
657 1 . . . . . 3.202 1.92 4.484 1 1
658 1 . . . . . 3.412 1.957 4.867 1 1
659 1 . . . . . 3.591 1.979 5.203 1 1
660 1 . . . . . 3.453 1.963 4.943 1 1
661 1 . . . . . 3.762 1.993 5.531 1 1
662 1 . . . . . 2.402 1.681 3.123 1 1
663 1 . . . . . 2.318 1.647 2.989 1 1
664 1 . . . . . 3.222 1.924 4.52 1 1
665 1 . . . . . 3.223 1.925 4.521 1 1
666 1 . . . . . 2.885 1.845 3.925 1 1
667 1 . . . . . 2.455 1.701 3.209 1 1
668 1 . . . . . 1.877 1.436 2.318 1 1
669 1 . . . . . 2.005 1.502 2.508 1 1
670 1 . . . . . 1.802 1.396 2.208 1 1
671 1 . . . . . 1.761 1.373 2.149 1 1
672 1 . . . . . 3.092 1.897 4.287 1 1
673 1 . . . . . 2.786 1.816 3.756 1 1
674 1 . . . . . 2.191 1.591 2.791 1 1
675 1 . . . . . 2.847 1.834 3.86 1 1
676 1 . . . . . 2.355 1.662 3.048 1 1
677 1 . . . . . 2.185 1.588 2.782 1 1
678 1 . . . . . 2.113 1.555 2.671 1 1
679 2 . . . . . 3.179 1.916 4.442 1 1
679 3 . . . . . 3.179 1.916 4.442 1 1
680 1 . . . . . 2.831 1.829 3.833 1 1
681 1 . . . . . 2.888 1.846 3.93 1 1
682 1 . . . . . 2.674 1.78 3.568 1 1
683 1 . . . . . 2.489 1.715 3.263 1 1
684 1 . . . . . 2.442 1.697 3.187 1 1
685 1 . . . . . 3.009 1.877 4.141 1 1
686 1 . . . . . 2.797 1.819 3.775 1 1
687 1 . . . . . 2.26 1.621 2.899 1 1
688 2 . . . . . 2.803 1.821 3.785 1 1
688 3 . . . . . 2.803 1.821 3.785 1 1
689 2 . . . . . 2.506 1.721 3.291 1 1
689 3 . . . . . 2.506 1.721 3.291 1 1
690 1 . . . . . 3.075 1.893 4.257 1 1
691 1 . . . . . 2.393 1.677 3.109 1 1
692 2 . . . . . 2.023 1.511 2.535 1 1
692 3 . . . . . 2.023 1.511 2.535 1 1
693 1 . . . . . 3.602 1.981 5.223 1 1
694 1 . . . . . 1.994 1.497 2.491 1 1
695 2 . . . . . 2.184 1.588 2.78 1 1
695 3 . . . . . 2.184 1.588 2.78 1 1
696 1 . . . . . 2.293 1.636 2.95 1 1
697 1 . . . . . 2.809 1.823 3.795 1 1
698 1 . . . . . 2.172 1.582 2.762 1 1
699 1 . . . . . 3.02 1.88 4.16 1 1
700 2 . . . . . 3.229 1.926 4.532 1 1
700 3 . . . . . 3.229 1.926 4.532 1 1
701 2 . . . . . 2.775 1.813 3.737 1 1
701 3 . . . . . 2.775 1.813 3.737 1 1
702 2 . . . . . 2.87 1.84 3.9 1 1
702 3 . . . . . 2.87 1.84 3.9 1 1
703 1 . . . . . 3.379 1.951 4.807 1 1
704 1 . . . . . 2.841 1.832 3.85 1 1
705 1 . . . . . 2.435 1.694 3.176 1 1
706 1 . . . . . 2.641 1.769 3.513 1 1
707 1 . . . . . 3.492 1.968 5.016 1 1
708 1 . . . . . 2.521 1.727 3.315 1 1
709 2 . . . . . 2.735 1.8 3.67 1 1
709 3 . . . . . 2.735 1.8 3.67 1 1
710 2 . . . . . 3.07 1.892 4.248 1 1
710 3 . . . . . 3.07 1.892 4.248 1 1
711 1 . . . . . 3.007 1.877 4.137 1 1
712 1 . . . . . 2.613 1.759 3.467 1 1
713 2 . . . . . 2.776 1.813 3.739 1 1
713 3 . . . . . 2.776 1.813 3.739 1 1
714 1 . . . . . 2.075 1.537 2.613 1 1
715 2 . . . . . 3.2 1.92 4.48 1 1
715 3 . . . . . 3.2 1.92 4.48 1 1
716 1 . . . . . 2.01 1.505 2.515 1 1
717 1 . . . . . 2.932 1.857 4.007 1 1
718 1 . . . . . 3.271 1.934 4.608 1 1
719 1 . . . . . 1.966 1.483 2.449 1 1
720 1 . . . . . 2.434 1.694 3.174 1 1
721 1 . . . . . 2.777 1.813 3.741 1 1
722 1 . . . . . 2.455 1.701 3.209 1 1
723 1 . . . . . 3.301 1.939 4.663 1 1
724 1 . . . . . 3.475 1.965 4.985 1 1
725 1 . . . . . 3.438 1.96 4.916 1 1
726 1 . . . . . 2.937 1.858 3.697 1 1
727 1 . . . . . 3.64 1.984 5.296 1 1
728 1 . . . . . 3.623 1.982 5.264 1 1
729 1 . . . . . 2.832 1.83 3.834 1 1
730 1 . . . . . 2.077 1.538 2.616 1 1
731 1 . . . . . 2.069 1.534 2.604 1 1
732 1 . . . . . 2.195 1.593 2.797 1 1
733 1 . . . . . 2.957 1.864 4.05 1 1
734 1 . . . . . 2.372 1.668 2.991 1 1
735 1 . . . . . 2.835 1.83 3.84 1 1
736 1 . . . . . 2.526 1.729 3.323 1 1
737 1 . . . . . 2.541 1.734 3.348 1 1
738 1 . . . . . 2.225 1.606 2.844 1 1
739 1 . . . . . 1.975 1.487 2.463 1 1
740 1 . . . . . 3.636 1.983 5.289 1 1
741 1 . . . . . 3.368 1.95 4.786 1 1
742 1 . . . . . 2.8 1.82 3.486 1 1
743 1 . . . . . 3.615 1.981 5.249 1 1
744 1 . . . . . 1.947 1.473 2.421 1 1
745 1 . . . . . 1.917 1.458 2.376 1 1
746 1 . . . . . 2.225 1.606 2.844 1 1
747 1 . . . . . 2.225 1.606 2.844 1 1
748 1 . . . . . 3.314 1.941 4.433 1 1
749 1 . . . . . 2.7 1.789 3.611 1 1
750 1 . . . . . 3.021 1.88 4.162 1 1
751 1 . . . . . 1.859 1.427 2.291 1 1
752 1 . . . . . 1.908 1.453 2.363 1 1
753 1 . . . . . 2.263 1.623 2.903 1 1
754 1 . . . . . 2.171 1.582 2.76 1 1
755 1 . . . . . 3.262 1.932 4.592 1 1
756 1 . . . . . 2.518 1.725 3.311 1 1
757 1 . . . . . 3.237 1.927 4.547 1 1
758 1 . . . . . 3.272 1.934 4.61 1 1
759 1 . . . . . 2.608 1.758 3.458 1 1
760 1 . . . . . 3.28 1.935 4.625 1 1
761 1 . . . . . 3.363 1.95 4.776 1 1
762 1 . . . . . 3.257 1.931 4.583 1 1
763 1 . . . . . 2.9 1.848 3.952 1 1
764 1 . . . . . 3.132 1.906 4.358 1 1
765 1 . . . . . 2.482 1.712 3.252 1 1
766 1 . . . . . 2.558 1.74 3.376 1 1
767 1 . . . . . 2.352 1.66 3.044 1 1
768 1 . . . . . 2.465 1.706 3.224 1 1
769 1 . . . . . 2.551 1.738 3.364 1 1
770 1 . . . . . 2.973 1.868 4.078 1 1
771 1 . . . . . 2.4 1.68 3.12 1 1
772 1 . . . . . 2.682 1.783 3.581 1 1
773 1 . . . . . 1.953 1.476 2.43 1 1
774 1 . . . . . 2.133 1.564 2.702 1 1
775 1 . . . . . 2.611 1.759 3.317 1 1
776 1 . . . . . 2.938 1.859 4.017 1 1
777 1 . . . . . 3.026 1.882 4.17 1 1
778 1 . . . . . 2.495 1.717 3.273 1 1
779 1 . . . . . 2.674 1.78 3.568 1 1
780 2 . . . . . 2.08 1.539 2.621 1 1
780 3 . . . . . 2.08 1.539 2.621 1 1
781 1 . . . . . 3.607 1.981 5.233 1 1
782 1 . . . . . 3.68 1.987 5.373 1 1
783 1 . . . . . 2.605 1.757 3.453 1 1
784 1 . . . . . 3.396 1.955 4.837 1 1
785 1 . . . . . 2.337 1.655 2.961 1 1
786 2 . . . . . 2.711 1.792 3.63 1 1
786 3 . . . . . 2.711 1.792 3.63 1 1
787 1 . . . . . 3.005 1.876 4.134 1 1
788 1 . . . . . 2.511 1.723 3.299 1 1
789 2 . . . . . 3.353 1.948 4.758 1 1
789 3 . . . . . 3.353 1.948 4.758 1 1
790 1 . . . . . 2.53 1.73 3.33 1 1
791 1 . . . . . 2.174 1.583 2.765 1 1
792 1 . . . . . 3.52 1.972 5.068 1 1
793 1 . . . . . 3.483 1.967 4.999 1 1
794 1 . . . . . 2.882 1.844 3.92 1 1
795 1 . . . . . 2.855 1.836 3.874 1 1
796 2 . . . . . 3.414 1.957 4.871 1 1
796 3 . . . . . 3.414 1.957 4.871 1 1
797 1 . . . . . 2.417 1.687 3.147 1 1
798 1 . . . . . 2.498 1.718 3.278 1 1
799 1 . . . . . 2.685 1.784 3.586 1 1
800 1 . . . . . 2.839 1.832 3.846 1 1
801 1 . . . . . 2.571 1.745 3.397 1 1
802 2 . . . . . 3.287 1.936 4.638 1 1
802 3 . . . . . 3.287 1.936 4.638 1 1
803 1 . . . . . 3.506 1.969 5.043 1 1
804 1 . . . . . 2.53 1.73 3.33 1 1
805 1 . . . . . 2.42 1.688 3.152 1 1
806 1 . . . . . 1.992 1.496 2.488 1 1
807 1 . . . . . 2.665 1.777 3.553 1 1
808 1 . . . . . 2.827 1.828 3.826 1 1
809 2 . . . . . 2.807 1.822 3.792 1 1
809 3 . . . . . 2.807 1.822 3.792 1 1
810 1 . . . . . 3.305 1.939 4.671 1 1
811 1 . . . . . 3.038 1.884 4.192 1 1
812 1 . . . . . 2.765 1.809 3.721 1 1
813 1 . . . . . 2.36 1.664 3.056 1 1
814 2 . . . . . 2.808 1.823 3.793 1 1
814 3 . . . . . 2.808 1.823 3.793 1 1
815 1 . . . . . 2.934 1.858 4.01 1 1
816 1 . . . . . 2.762 1.808 3.716 1 1
817 1 . . . . . 2.196 1.593 2.799 1 1
818 1 . . . . . 2.675 1.781 3.569 1 1
819 1 . . . . . 3.11 1.901 4.319 1 1
820 1 . . . . . 3.208 1.921 4.495 1 1
821 1 . . . . . 1.933 1.517 2.4 1 1
822 1 . . . . . 3.272 1.934 4.61 1 1
823 1 . . . . . 3.217 1.923 4.511 1 1
824 1 . . . . . 3.137 1.907 4.367 1 1
825 2 . . . . . 2.648 1.771 3.525 1 1
825 3 . . . . . 2.648 1.771 3.525 1 1
826 1 . . . . . 2.979 1.87 4.088 1 1
827 1 . . . . . 3.249 1.929 4.569 1 1
828 1 . . . . . 3.106 1.9 4.312 1 1
829 1 . . . . . 2.203 1.597 2.809 1 1
830 1 . . . . . 2.185 1.634 2.782 1 1
831 1 . . . . . 2.804 1.822 3.786 1 1
832 1 . . . . . 2.871 1.841 3.901 1 1
833 1 . . . . . 3.516 1.971 5.061 1 1
834 1 . . . . . 2.482 1.712 3.252 1 1
835 1 . . . . . 2.874 1.841 3.907 1 1
836 1 . . . . . 3.194 1.919 4.469 1 1
837 2 . . . . . 3.73 1.991 5.469 1 1
837 3 . . . . . 3.73 1.991 5.469 1 1
838 1 . . . . . 2.3 1.8 2.6 1 1
839 1 . . . . . 3.3 2.5 3.6 1 1
840 1 . . . . . 2.323 1.649 2.997 1 1
841 1 . . . . . 2.27 1.626 2.914 1 1
842 1 . . . . . 2.575 1.746 3.404 1 1
843 1 . . . . . 2.622 1.763 3.481 1 1
844 1 . . . . . 2.519 1.726 3.312 1 1
845 1 . . . . . 3.464 1.964 4.964 1 1
846 1 . . . . . 3.64 1.984 5.296 1 1
847 1 . . . . . 2.164 1.579 2.749 1 1
848 1 . . . . . 2.277 1.629 2.925 1 1
849 1 . . . . . 3.024 1.881 4.167 1 1
850 1 . . . . . 2.631 1.766 3.496 1 1
851 1 . . . . . 3.169 1.914 4.424 1 1
852 1 . . . . . 2.817 1.825 3.809 1 1
853 1 . . . . . 2.197 1.594 2.8 1 1
854 1 . . . . . 3.049 1.887 4.211 1 1
855 1 . . . . . 2.602 1.756 3.448 1 1
856 1 . . . . . 3.466 1.964 4.968 1 1
857 1 . . . . . 3.377 1.952 4.802 1 1
858 2 . . . . . 3.406 1.956 4.856 1 1
858 3 . . . . . 3.406 1.956 4.856 1 1
859 1 . . . . . 3.578 1.978 5.178 1 1
860 1 . . . . . 2.928 1.857 3.999 1 1
861 2 . . . . . 2.866 1.839 3.893 1 1
861 3 . . . . . 2.866 1.839 3.893 1 1
862 1 . . . . . 2.3 1.8 2.6 1 1
863 1 . . . . . 3.3 2.5 3.6 1 1
864 1 . . . . . 2.397 1.679 3.115 1 1
865 1 . . . . . 2.174 1.583 2.765 1 1
866 1 . . . . . 2.462 1.704 3.22 1 1
867 2 . . . . . 2.312 1.644 2.98 1 1
867 3 . . . . . 2.312 1.644 2.98 1 1
868 1 . . . . . 2.445 1.698 3.192 1 1
869 1 . . . . . 3.6 1.98 5.22 1 1
870 1 . . . . . 1.938 1.469 2.407 1 1
871 1 . . . . . 2.171 1.582 2.76 1 1
872 2 . . . . . 2.811 1.823 3.799 1 1
872 3 . . . . . 2.811 1.823 3.799 1 1
873 1 . . . . . 3.377 1.951 4.803 1 1
874 1 . . . . . 2.48 1.711 3.249 1 1
875 1 . . . . . 2.352 1.661 3.043 1 1
876 1 . . . . . 1.679 1.327 2.031 1 1
877 1 . . . . . 1.744 1.364 2.124 1 1
878 1 . . . . . 2.521 1.727 3.315 1 1
879 1 . . . . . 2.336 1.654 3.018 1 1
880 1 . . . . . 3.252 1.93 4.574 1 1
881 1 . . . . . 2.889 1.846 3.932 1 1
882 2 . . . . . 2.149 1.572 2.726 1 1
882 3 . . . . . 2.149 1.572 2.726 1 1
883 1 . . . . . 2.736 1.8 3.672 1 1
884 1 . . . . . 2.578 1.747 3.409 1 1
885 1 . . . . . 2.934 1.858 4.01 1 1
886 1 . . . . . 2.432 1.692 3.172 1 1
887 1 . . . . . 2.3 1.8 2.6 1 1
888 1 . . . . . 3.3 2.5 3.6 1 1
889 1 . . . . . 2.453 1.701 3.205 1 1
890 1 . . . . . 2.348 1.659 3.037 1 1
891 1 . . . . . 2.363 1.665 3.061 1 1
892 1 . . . . . 2.303 1.64 2.966 1 1
893 1 . . . . . 3.429 1.959 4.899 1 1
894 1 . . . . . 3.058 1.889 4.227 1 1
895 1 . . . . . 3.114 1.902 4.326 1 1
896 1 . . . . . 3.095 1.898 4.292 1 1
897 2 . . . . . 2.958 1.864 4.052 1 1
897 3 . . . . . 2.958 1.864 4.052 1 1
898 1 . . . . . 2.356 1.662 3.05 1 1
899 1 . . . . . 2.474 1.709 3.239 1 1
900 1 . . . . . 2.183 1.588 2.778 1 1
901 1 . . . . . 2.651 1.772 3.53 1 1
902 1 . . . . . 3.43 1.959 4.901 1 1
903 1 . . . . . 2.718 1.795 3.641 1 1
904 1 . . . . . 2.632 1.766 3.498 1 1
905 1 . . . . . 2.69 1.786 3.594 1 1
906 1 . . . . . 2.573 1.745 3.401 1 1
907 1 . . . . . 2.84 1.832 3.848 1 1
908 1 . . . . . 3.088 1.896 4.28 1 1
909 1 . . . . . 2.807 1.822 3.792 1 1
910 1 . . . . . 2.782 1.814 3.75 1 1
911 1 . . . . . 2.636 1.768 3.504 1 1
912 2 . . . . . 2.971 1.868 4.074 1 1
912 3 . . . . . 2.971 1.868 4.074 1 1
913 1 . . . . . 3.768 1.994 5.542 1 1
914 1 . . . . . 2.361 1.664 3.058 1 1
915 1 . . . . . 2.826 1.827 3.825 1 1
916 1 . . . . . 2.653 1.773 3.533 1 1
917 1 . . . . . 2.3 1.8 2.6 1 1
918 1 . . . . . 3.3 2.5 3.6 1 1
919 1 . . . . . 2.08 1.98 2.18 1 1
920 1 . . . . . 2.276 1.629 2.923 1 1
921 1 . . . . . 1.88 1.438 2.322 1 1
922 1 . . . . . 2.363 1.665 3.061 1 1
923 1 . . . . . 3.159 1.912 4.406 1 1
924 1 . . . . . 3.719 1.99 5.448 1 1
925 1 . . . . . 3.382 1.952 4.812 1 1
926 1 . . . . . 3.096 1.898 4.294 1 1
927 1 . . . . . 1.898 1.448 2.348 1 1
928 1 . . . . . 2.917 1.854 3.98 1 1
929 1 . . . . . 2.414 1.685 3.143 1 1
930 1 . . . . . 3.307 1.94 4.674 1 1
931 1 . . . . . 3.13 1.906 4.354 1 1
932 1 . . . . . 3.25 1.929 4.571 1 1
933 1 . . . . . 3.07 1.892 4.248 1 1
934 1 . . . . . 2.914 1.852 3.976 1 1
935 1 . . . . . 3.226 1.925 4.527 1 1
936 1 . . . . . 3.518 1.971 5.065 1 1
937 1 . . . . . 2.715 1.794 3.636 1 1
938 1 . . . . . 2.647 1.771 3.523 1 1
939 1 . . . . . 2.907 1.851 3.963 1 1
940 2 . . . . . 1.916 1.457 2.375 1 1
940 3 . . . . . 1.916 1.457 2.375 1 1
941 1 . . . . . 2.955 1.864 4.046 1 1
942 1 . . . . . 2.351 1.66 3.042 1 1
943 2 . . . . . 2.761 1.808 3.714 1 1
943 3 . . . . . 2.761 1.808 3.714 1 1
944 1 . . . . . 2.76 1.808 3.712 1 1
945 1 . . . . . 2.423 1.689 3.157 1 1
946 2 . . . . . 2.903 1.85 3.956 1 1
946 3 . . . . . 2.903 1.85 3.956 1 1
947 1 . . . . . 2.3 1.8 2.6 1 1
948 1 . . . . . 3.3 2.5 3.6 1 1
949 1 . . . . . 2.2 1.595 2.805 1 1
950 1 . . . . . 1.808 1.399 2.217 1 1
951 1 . . . . . 2.388 1.675 3.101 1 1
952 1 . . . . . 2.089 1.544 2.634 1 1
953 1 . . . . . 3.286 1.936 4.636 1 1
954 1 . . . . . 1.764 1.375 2.153 1 1
955 1 . . . . . 2.7 1.789 3.611 1 1
956 1 . . . . . 3.255 1.931 4.579 1 1
957 1 . . . . . 2.5 1.718 3.282 1 1
958 1 . . . . . 2.261 1.622 2.9 1 1
959 1 . . . . . 2.453 1.701 3.205 1 1
960 1 . . . . . 2.648 1.771 3.525 1 1
961 1 . . . . . 2.372 1.669 3.075 1 1
962 1 . . . . . 3.018 1.879 4.157 1 1
963 1 . . . . . 3.058 1.889 4.227 1 1
964 1 . . . . . 3.215 1.923 4.507 1 1
965 1 . . . . . 2.3 1.8 2.6 1 1
966 1 . . . . . 3.3 2.5 3.6 1 1
967 1 . . . . . 2.186 1.589 2.783 1 1
968 1 . . . . . 2.275 1.628 2.922 1 1
969 1 . . . . . 2.371 1.669 3.073 1 1
970 1 . . . . . 3.565 1.977 5.153 1 1
971 1 . . . . . 3.204 1.921 4.487 1 1
972 1 . . . . . 3.048 1.886 4.21 1 1
973 1 . . . . . 3.533 1.973 5.093 1 1
974 1 . . . . . 2.362 1.665 3.059 1 1
975 1 . . . . . 3.376 1.951 4.801 1 1
976 1 . . . . . 2.882 1.844 3.92 1 1
977 1 . . . . . 3.33 1.944 4.716 1 1
978 1 . . . . . 2.361 1.664 3.058 1 1
979 1 . . . . . 1.949 1.474 2.424 1 1
980 1 . . . . . 3.417 1.957 4.877 1 1
981 1 . . . . . 2.807 1.822 3.792 1 1
982 2 . . . . . 2.872 1.841 3.903 1 1
982 3 . . . . . 2.872 1.841 3.903 1 1
983 2 . . . . . 3.271 1.934 4.608 1 1
983 3 . . . . . 3.271 1.934 4.608 1 1
984 1 . . . . . 2.512 1.723 3.301 1 1
985 1 . . . . . 3.555 1.975 5.135 1 1
986 1 . . . . . 2.802 1.821 3.783 1 1
987 1 . . . . . 2.252 1.618 2.886 1 1
988 1 . . . . . 2.395 1.678 3.112 1 1
989 1 . . . . . 3.293 1.937 4.649 1 1
990 1 . . . . . 3.372 1.951 4.793 1 1
991 1 . . . . . 2.418 1.687 3.149 1 1
992 1 . . . . . 2.539 1.733 3.345 1 1
993 1 . . . . . 2.955 1.863 4.047 1 1
994 1 . . . . . 2.891 1.847 3.935 1 1
995 1 . . . . . 3.799 1.995 5.603 1 1
996 1 . . . . . 3.018 1.879 4.157 1 1
997 1 . . . . . 2.646 1.771 3.521 1 1
998 1 . . . . . 2.723 1.796 3.65 1 1
999 1 . . . . . 2.744 1.803 3.685 1 1
1000 1 . . . . . 2.884 1.845 3.923 1 1
1001 1 . . . . . 3.324 1.943 4.705 1 1
1002 1 . . . . . 2.456 1.702 3.21 1 1
1003 1 . . . . . 2.309 1.643 2.975 1 1
1004 1 . . . . . 2.253 1.618 2.888 1 1
1005 1 . . . . . 2.415 1.686 3.144 1 1
1006 1 . . . . . 3.328 1.943 4.713 1 1
1007 1 . . . . . 3.347 1.946 4.748 1 1
1008 1 . . . . . 3.552 1.975 5.129 1 1
1009 1 . . . . . 3.228 1.925 4.531 1 1
1010 1 . . . . . 3.224 1.925 4.523 1 1
1011 1 . . . . . 3.757 1.993 5.521 1 1
1012 1 . . . . . 2.492 1.716 3.268 1 1
1013 1 . . . . . 2.394 1.678 3.11 1 1
1014 2 . . . . . 2.423 1.689 3.157 1 1
1014 3 . . . . . 2.423 1.689 3.157 1 1
1015 1 . . . . . 2.445 1.698 3.192 1 1
1016 1 . . . . . 2.426 1.69 3.162 1 1
1017 1 . . . . . 3.046 1.886 4.206 1 1
1018 1 . . . . . 2.759 1.807 3.711 1 1
1019 1 . . . . . 2.897 1.848 3.946 1 1
1020 1 . . . . . 2.492 1.716 3.268 1 1
1021 1 . . . . . 1.975 1.488 2.462 1 1
1022 1 . . . . . 2.747 1.804 3.69 1 1
1023 1 . . . . . 2.695 1.787 3.603 1 1
1024 1 . . . . . 2.272 1.627 2.917 1 1
1025 1 . . . . . 1.953 1.476 2.43 1 1
1026 1 . . . . . 2.734 1.8 3.668 1 1
1027 1 . . . . . 2.228 1.607 2.849 1 1
1028 1 . . . . . 3.215 1.923 4.507 1 1
1029 2 . . . . . 2.734 1.8 3.668 1 1
1029 3 . . . . . 2.734 1.8 3.668 1 1
1030 2 . . . . . 2.809 1.823 3.795 1 1
1030 3 . . . . . 2.809 1.823 3.795 1 1
1031 1 . . . . . 3.25 1.929 4.571 1 1
1032 1 . . . . . 3.257 1.931 4.583 1 1
1033 1 . . . . . 2.407 1.683 3.131 1 1
1034 1 . . . . . 2.563 1.742 3.384 1 1
1035 1 . . . . . 3.067 1.891 4.243 1 1
1036 1 . . . . . 2.281 1.63 2.932 1 1
1037 1 . . . . . 2.566 1.743 3.389 1 1
1038 2 . . . . . 2.84 1.832 3.848 1 1
1038 3 . . . . . 2.84 1.832 3.848 1 1
1039 1 . . . . . 2.08 1.98 2.18 1 1
1040 1 . . . . . 2.483 1.712 3.254 1 1
1041 1 . . . . . 2.224 1.606 2.842 1 1
1042 1 . . . . . 2.296 1.637 2.955 1 1
1043 1 . . . . . 3.722 1.99 5.454 1 1
1044 1 . . . . . 2.431 1.692 3.17 1 1
1045 1 . . . . . 2.796 1.819 3.773 1 1
1046 1 . . . . . 3.173 1.915 4.431 1 1
1047 1 . . . . . 3.71 1.99 5.43 1 1
1048 2 . . . . . 3.104 1.9 4.308 1 1
1048 3 . . . . . 3.104 1.9 4.308 1 1
1049 1 . . . . . 3.62 1.982 5.258 1 1
1050 1 . . . . . 2.113 1.555 2.671 1 1
1051 1 . . . . . 2.367 1.666 3.068 1 1
1052 1 . . . . . 2.307 1.642 2.972 1 1
1053 1 . . . . . 2.329 1.651 3.007 1 1
1054 2 . . . . . 2.246 1.616 2.876 1 1
1054 3 . . . . . 2.246 1.616 2.876 1 1
1055 1 . . . . . 2.775 1.813 3.737 1 1
1056 1 . . . . . 3.05 1.887 4.213 1 1
1057 1 . . . . . 2.903 1.85 3.956 1 1
1058 1 . . . . . 3.2 1.92 4.48 1 1
1059 1 . . . . . 2.222 1.605 2.839 1 1
1060 2 . . . . . 1.654 1.312 1.996 1 1
1060 3 . . . . . 1.654 1.312 1.996 1 1
1061 1 . . . . . 2.678 1.782 3.574 1 1
1062 1 . . . . . 3.647 1.984 5.31 1 1
1063 2 . . . . . 2.675 1.781 3.569 1 1
1063 3 . . . . . 2.675 1.781 3.569 1 1
1064 2 . . . . . 2.81 1.823 3.797 1 1
1064 3 . . . . . 2.81 1.823 3.797 1 1
1065 1 . . . . . 2.306 1.641 2.971 1 1
1066 2 . . . . . 2.128 1.562 2.694 1 1
1066 3 . . . . . 2.128 1.562 2.694 1 1
1067 1 . . . . . 1.794 1.392 2.196 1 1
1068 1 . . . . . 2.195 1.593 2.797 1 1
1069 1 . . . . . 2.968 1.867 4.069 1 1
1070 1 . . . . . 2.259 1.621 2.897 1 1
1071 2 . . . . . 3.136 1.907 4.365 1 1
1071 3 . . . . . 3.136 1.907 4.365 1 1
1071 4 . . . . . 3.136 1.907 4.365 1 1
1072 1 . . . . . 2.449 1.699 3.199 1 1
1073 1 . . . . . 2.129 1.562 2.696 1 1
1074 1 . . . . . 3.17 1.914 4.426 1 1
1075 1 . . . . . 3.152 1.91 4.394 1 1
1076 1 . . . . . 2.89 1.846 3.934 1 1
1077 1 . . . . . 2.427 1.691 3.163 1 1
1078 1 . . . . . 2.063 1.531 2.595 1 1
1079 1 . . . . . 1.984 1.492 2.476 1 1
1080 1 . . . . . 1.925 1.462 2.388 1 1
1081 1 . . . . . 2.005 1.502 2.508 1 1
1082 1 . . . . . 3.247 1.929 4.565 1 1
1083 1 . . . . . 2.57 1.744 3.396 1 1
1084 1 . . . . . 2.889 1.846 3.932 1 1
1085 1 . . . . . 2.715 1.794 3.636 1 1
1086 1 . . . . . 1.967 1.483 2.451 1 1
1087 1 . . . . . 2.544 1.735 3.353 1 1
1088 2 . . . . . 2.667 1.778 3.556 1 1
1088 3 . . . . . 2.667 1.778 3.556 1 1
1089 1 . . . . . 2.896 1.848 3.944 1 1
1090 1 . . . . . 2.446 1.698 3.194 1 1
1091 1 . . . . . 2.502 1.72 3.284 1 1
1092 2 . . . . . 2.508 1.721 3.295 1 1
1092 3 . . . . . 2.508 1.721 3.295 1 1
1093 1 . . . . . 2.268 1.625 2.911 1 1
1094 1 . . . . . 2.136 1.566 2.706 1 1
1095 1 . . . . . 3.623 1.982 5.264 1 1
1096 2 . . . . . 1.863 1.429 2.297 1 1
1096 3 . . . . . 1.863 1.429 2.297 1 1
1097 1 . . . . . 1.953 1.476 2.43 1 1
1098 1 . . . . . 3.079 1.894 4.264 1 1
1099 2 . . . . . 2.6 1.755 3.445 1 1
1099 3 . . . . . 2.6 1.755 3.445 1 1
1100 1 . . . . . 2.872 1.841 3.903 1 1
1101 2 . . . . . 2.59 1.751 3.429 1 1
1101 3 . . . . . 2.59 1.751 3.429 1 1
1102 1 . . . . . 3.147 1.909 4.385 1 1
1103 1 . . . . . 3.204 1.921 4.487 1 1
1104 1 . . . . . 3.293 1.938 4.648 1 1
1105 1 . . . . . 3.307 1.94 4.674 1 1
1106 1 . . . . . 2.259 1.621 2.897 1 1
1107 1 . . . . . 2.39 1.676 3.104 1 1
1108 1 . . . . . 2.535 1.732 3.338 1 1
1109 1 . . . . . 3.254 1.93 4.578 1 1
1110 2 . . . . . 2.829 1.829 3.829 1 1
1110 3 . . . . . 2.829 1.829 3.829 1 1
1110 4 . . . . . 2.829 1.829 3.829 1 1
1111 1 . . . . . 2.795 1.818 3.772 1 1
1112 1 . . . . . 2.428 1.691 3.165 1 1
1113 1 . . . . . 2.379 1.671 3.087 1 1
1114 1 . . . . . 3.168 1.914 4.422 1 1
1115 1 . . . . . 3.776 1.993 5.559 1 1
1116 1 . . . . . 2.424 1.69 3.158 1 1
1117 2 . . . . . 2.959 1.865 4.053 1 1
1117 3 . . . . . 2.959 1.865 4.053 1 1
1118 1 . . . . . 3.458 1.963 4.953 1 1
1119 1 . . . . . 3.414 1.957 4.871 1 1
1120 1 . . . . . 2.989 1.873 4.105 1 1
1121 1 . . . . . 3.415 1.957 4.873 1 1
1122 1 . . . . . 3.226 1.925 4.527 1 1
1123 1 . . . . . 2.918 1.853 3.983 1 1
1124 1 . . . . . 2.25 1.617 2.883 1 1
1125 1 . . . . . 2.164 1.579 2.749 1 1
1126 1 . . . . . 2.675 1.781 3.569 1 1
1127 1 . . . . . 3.655 1.985 5.325 1 1
1128 1 . . . . . 3.402 1.955 4.849 1 1
1129 1 . . . . . 2.023 1.511 2.535 1 1
1130 1 . . . . . 3.038 1.885 4.191 1 1
1131 1 . . . . . 2.93 1.857 4.003 1 1
1132 2 . . . . . 3.078 1.894 4.262 1 1
1132 3 . . . . . 3.078 1.894 4.262 1 1
1133 1 . . . . . 2.795 1.819 3.771 1 1
1134 1 . . . . . 2.998 1.875 4.121 1 1
1135 1 . . . . . 2.838 1.831 3.845 1 1
1136 1 . . . . . 2.967 1.867 4.067 1 1
1137 1 . . . . . 2.326 1.65 3.002 1 1
1138 1 . . . . . 2.529 1.729 3.329 1 1
1139 1 . . . . . 2.799 1.82 3.778 1 1
1140 1 . . . . . 2.282 1.631 2.933 1 1
1141 1 . . . . . 2.518 1.725 3.311 1 1
1142 1 . . . . . 1.977 1.489 2.465 1 1
1143 1 . . . . . 2.65 1.772 3.528 1 1
1144 1 . . . . . 3.247 1.929 4.565 1 1
1145 1 . . . . . 3.161 1.912 4.41 1 1
1146 1 . . . . . 3.324 1.943 4.705 1 1
1147 1 . . . . . 3.506 1.969 5.043 1 1
1148 1 . . . . . 2.796 1.819 3.773 1 1
1149 1 . . . . . 3.675 1.987 5.363 1 1
1150 1 . . . . . 3.449 1.962 4.936 1 1
1151 1 . . . . . 3.412 1.957 4.867 1 1
1152 1 . . . . . 3.066 1.891 4.241 1 1
1153 1 . . . . . 3.717 1.99 5.444 1 1
1154 1 . . . . . 3.457 1.963 4.951 1 1
1155 1 . . . . . 3.526 1.972 5.08 1 1
1156 1 . . . . . 3.681 1.987 5.375 1 1
1157 1 . . . . . 2.258 1.621 2.895 1 1
1158 1 . . . . . 2.215 1.602 2.828 1 1
1159 2 . . . . . 2.929 1.856 4.002 1 1
1159 3 . . . . . 2.929 1.856 4.002 1 1
1160 2 . . . . . 3.223 1.924 4.522 1 1
1160 3 . . . . . 3.223 1.924 4.522 1 1
1161 1 . . . . . 3.34 1.946 4.734 1 1
1162 1 . . . . . 3.08 1.894 4.266 1 1
1163 1 . . . . . 2.366 1.666 3.066 1 1
1164 1 . . . . . 2.6 1.755 3.445 1 1
1165 1 . . . . . 2.913 1.852 3.974 1 1
1166 1 . . . . . 2.848 1.834 3.862 1 1
1167 1 . . . . . 2.451 1.7 3.202 1 1
1168 1 . . . . . 3.516 1.971 5.061 1 1
1169 1 . . . . . 2.854 1.836 3.872 1 1
1170 1 . . . . . 3.523 1.972 5.074 1 1
1171 1 . . . . . 2.886 1.845 3.927 1 1
1172 1 . . . . . 3.331 1.944 4.718 1 1
1173 1 . . . . . 2.531 1.73 3.332 1 1
1174 1 . . . . . 3.166 1.913 4.419 1 1
1175 1 . . . . . 3.151 1.91 4.392 1 1
1176 1 . . . . . 2.94 1.86 4.02 1 1
1177 1 . . . . . 2.252 1.618 2.886 1 1
1178 1 . . . . . 3.219 1.924 4.514 1 1
1179 1 . . . . . 2.462 1.705 3.219 1 1
1180 1 . . . . . 3.07 1.892 4.248 1 1
1181 2 . . . . . 3.622 1.982 5.262 1 1
1181 3 . . . . . 3.622 1.982 5.262 1 1
1182 1 . . . . . 2.942 1.86 4.024 1 1
1183 1 . . . . . 3.243 1.929 4.557 1 1
1184 1 . . . . . 2.852 1.835 3.869 1 1
1185 1 . . . . . 3.185 1.917 4.453 1 1
1186 1 . . . . . 3.397 1.955 4.839 1 1
1187 1 . . . . . 2.228 1.608 2.848 1 1
1188 1 . . . . . 2.835 1.83 3.84 1 1
1189 2 . . . . . 2.778 1.813 3.743 1 1
1189 3 . . . . . 2.778 1.813 3.743 1 1
1190 1 . . . . . 2.907 1.851 3.963 1 1
1191 1 . . . . . 2.689 1.785 3.593 1 1
1192 1 . . . . . 3.556 1.975 5.137 1 1
1193 1 . . . . . 3.157 1.911 4.403 1 1
1194 1 . . . . . 3.415 1.957 4.873 1 1
1195 1 . . . . . 3.102 1.899 4.305 1 1
1196 1 . . . . . 2.909 1.851 3.967 1 1
1197 1 . . . . . 2.55 1.8 3.363 1 1
1198 1 . . . . . 2.888 1.846 3.93 1 1
1199 1 . . . . . 3.278 1.935 4.621 1 1
1200 1 . . . . . 2.364 1.665 3.063 1 1
1201 2 . . . . . 2.248 1.616 2.88 1 1
1201 3 . . . . . 2.248 1.616 2.88 1 1
1202 1 . . . . . 2.412 1.685 3.139 1 1
1203 1 . . . . . 2.325 1.649 3.001 1 1
1204 2 . . . . . 3.096 1.898 4.294 1 1
1204 3 . . . . . 3.096 1.898 4.294 1 1
1205 1 . . . . . 2.575 1.746 3.404 1 1
1206 1 . . . . . 2.919 1.854 3.984 1 1
1207 1 . . . . . 2.638 1.768 3.508 1 1
1208 1 . . . . . 3.285 1.936 4.634 1 1
1209 1 . . . . . 3.735 1.992 5.478 1 1
1210 1 . . . . . 2.585 1.75 3.42 1 1
1211 1 . . . . . 2.478 1.711 3.245 1 1
1212 2 . . . . . 2.992 1.873 4.111 1 1
1212 3 . . . . . 2.992 1.873 4.111 1 1
1213 1 . . . . . 3.148 1.909 4.387 1 1
1214 2 . . . . . 3.296 1.938 4.654 1 1
1214 3 . . . . . 3.296 1.938 4.654 1 1
1215 1 . . . . . 2.598 1.754 3.442 1 1
1216 1 . . . . . 2.624 1.763 3.485 1 1
1217 2 . . . . . 2.345 1.658 3.032 1 1
1217 3 . . . . . 2.345 1.658 3.032 1 1
1218 1 . . . . . 2.695 1.787 3.603 1 1
1219 1 . . . . . 2.598 1.754 3.442 1 1
1220 1 . . . . . 1.947 1.473 2.421 1 1
1221 1 . . . . . 2.653 1.773 3.533 1 1
1222 1 . . . . . 2.824 1.827 3.821 1 1
1223 1 . . . . . 2.923 1.855 3.991 1 1
1224 1 . . . . . 2.829 1.829 3.829 1 1
1225 1 . . . . . 3.15 1.91 4.39 1 1
1226 1 . . . . . 3.26 1.932 4.588 1 1
1227 1 . . . . . 2.542 1.735 3.349 1 1
1228 1 . . . . . 2.688 1.785 3.591 1 1
1229 1 . . . . . 2.535 1.732 3.338 1 1
1230 1 . . . . . 2.949 1.862 4.036 1 1
1231 1 . . . . . 2.415 1.686 3.144 1 1
1232 1 . . . . . 3.2 1.8 5.0 1 1
1233 1 . . . . . 2.481 1.712 3.25 1 1
1234 1 . . . . . 3.126 1.905 4.347 1 1
1235 1 . . . . . 3.108 1.9 4.316 1 1
1236 1 . . . . . 3.029 1.882 4.176 1 1
1237 1 . . . . . 3.173 1.915 4.431 1 1
1238 1 . . . . . 3.185 1.917 4.453 1 1
1239 1 . . . . . 3.368 1.95 4.786 1 1
1240 1 . . . . . 1.992 1.496 2.488 1 1
1241 1 . . . . . 2.304 1.64 2.968 1 1
1242 1 . . . . . 2.087 1.542 2.632 1 1
1243 1 . . . . . 3.765 1.993 5.537 1 1
1244 1 . . . . . 2.82 1.826 3.814 1 1
1245 1 . . . . . 2.682 1.783 3.581 1 1
1246 1 . . . . . 2.931 1.857 4.005 1 1
1247 1 . . . . . 2.698 1.788 3.608 1 1
1248 1 . . . . . 3.497 1.968 5.026 1 1
1249 1 . . . . . 3.008 1.877 4.139 1 1
1250 1 . . . . . 2.964 1.866 4.062 1 1
1251 1 . . . . . 2.944 1.861 4.027 1 1
1252 1 . . . . . 3.478 1.966 4.99 1 1
1253 2 . . . . . 2.644 1.77 3.518 1 1
1253 3 . . . . . 2.644 1.77 3.518 1 1
1254 1 . . . . . 3.602 1.981 5.223 1 1
1255 1 . . . . . 2.739 1.801 3.677 1 1
1256 1 . . . . . 2.795 1.819 3.771 1 1
1257 1 . . . . . 2.775 1.812 3.738 1 1
1258 1 . . . . . 2.715 1.794 3.636 1 1
1259 1 . . . . . 2.709 1.792 3.626 1 1
1260 1 . . . . . 2.562 1.741 3.383 1 1
1261 2 . . . . . 3.031 1.883 4.179 1 1
1261 3 . . . . . 3.031 1.883 4.179 1 1
1262 1 . . . . . 2.702 1.79 3.614 1 1
1263 1 . . . . . 3.052 1.887 4.217 1 1
1264 1 . . . . . 3.082 1.894 4.27 1 1
1265 1 . . . . . 3.332 1.944 4.72 1 1
1266 1 . . . . . 3.0 1.875 4.125 1 1
1267 1 . . . . . 3.256 1.931 4.581 1 1
1268 1 . . . . . 3.633 1.983 5.283 1 1
1269 1 . . . . . 2.791 1.817 3.765 1 1
1270 1 . . . . . 3.381 1.952 4.81 1 1
1271 1 . . . . . 2.233 1.61 2.856 1 1
1272 1 . . . . . 2.2 1.595 2.805 1 1
1273 1 . . . . . 3.082 1.894 4.27 1 1
1274 1 . . . . . 3.248 1.929 4.567 1 1
1275 2 . . . . . 3.515 1.971 5.059 1 1
1275 3 . . . . . 3.515 1.971 5.059 1 1
1276 1 . . . . . 2.307 1.642 2.972 1 1
1277 1 . . . . . 2.952 1.863 4.041 1 1
1278 2 . . . . . 2.19 1.59 2.79 1 1
1278 3 . . . . . 2.19 1.59 2.79 1 1
1279 1 . . . . . 3.077 1.894 4.26 1 1
1280 1 . . . . . 3.152 1.911 4.393 1 1
1281 2 . . . . . 3.59 1.979 5.201 1 1
1281 3 . . . . . 3.59 1.979 5.201 1 1
1282 1 . . . . . 3.281 1.935 4.627 1 1
1283 1 . . . . . 3.224 1.925 4.523 1 1
1284 1 . . . . . 2.704 1.79 3.618 1 1
1285 1 . . . . . 3.358 1.948 4.768 1 1
1286 1 . . . . . 2.739 1.801 3.677 1 1
1287 1 . . . . . 2.552 1.738 3.366 1 1
1288 1 . . . . . 2.377 1.671 3.083 1 1
1289 1 . . . . . 2.318 1.647 2.989 1 1
1290 1 . . . . . 2.542 1.734 3.35 1 1
1291 1 . . . . . 2.314 1.644 2.984 1 1
1292 1 . . . . . 3.595 1.979 5.211 1 1
1293 1 . . . . . 3.225 1.925 4.525 1 1
1294 1 . . . . . 3.563 1.976 5.15 1 1
1295 1 . . . . . 3.386 1.953 4.819 1 1
1296 1 . . . . . 2.209 1.599 2.819 1 1
1297 1 . . . . . 2.477 1.8 3.244 1 1
1298 1 . . . . . 3.338 1.945 4.731 1 1
1299 1 . . . . . 3.269 1.933 4.605 1 1
1300 1 . . . . . 2.973 1.868 4.078 1 1
1301 1 . . . . . 3.38 1.952 4.808 1 1
1302 1 . . . . . 2.336 1.654 3.018 1 1
1303 2 . . . . . 2.09 1.544 2.636 1 1
1303 3 . . . . . 2.09 1.544 2.636 1 1
1304 2 . . . . . 2.201 1.596 2.806 1 1
1304 3 . . . . . 2.201 1.596 2.806 1 1
1305 2 . . . . . 2.986 1.871 4.101 1 1
1305 3 . . . . . 2.986 1.871 4.101 1 1
1305 4 . . . . . 2.986 1.871 4.101 1 1
1306 1 . . . . . 3.187 1.918 4.456 1 1
1307 1 . . . . . 2.496 1.717 3.275 1 1
1308 1 . . . . . 2.93 1.857 4.003 1 1
1309 1 . . . . . 2.798 1.819 3.777 1 1
1310 1 . . . . . 2.477 1.71 3.244 1 1
1311 1 . . . . . 2.656 1.774 3.538 1 1
1312 1 . . . . . 3.368 1.95 4.786 1 1
1313 1 . . . . . 2.94 1.859 4.021 1 1
1314 1 . . . . . 3.093 1.898 4.288 1 1
1315 1 . . . . . 2.799 1.82 3.778 1 1
1316 1 . . . . . 2.603 1.756 3.45 1 1
1317 1 . . . . . 2.54 1.734 3.346 1 1
1318 2 . . . . . 2.752 1.805 3.699 1 1
1318 3 . . . . . 2.752 1.805 3.699 1 1
1319 1 . . . . . 3.093 1.897 4.289 1 1
1320 1 . . . . . 2.874 1.841 3.907 1 1
1321 1 . . . . . 3.062 1.89 4.234 1 1
1322 1 . . . . . 2.778 1.813 3.743 1 1
1323 1 . . . . . 3.2 1.92 4.48 1 1
1324 1 . . . . . 3.323 1.943 4.703 1 1
1325 1 . . . . . 2.637 1.768 3.506 1 1
1326 1 . . . . . 2.708 1.791 3.625 1 1
1327 2 . . . . . 3.13 1.906 4.354 1 1
1327 3 . . . . . 3.13 1.906 4.354 1 1
1328 1 . . . . . 3.632 1.983 5.281 1 1
1329 1 . . . . . 2.864 1.839 3.889 1 1
1330 1 . . . . . 2.622 1.763 3.481 1 1
1331 1 . . . . . 3.162 1.912 4.412 1 1
1332 1 . . . . . 2.907 1.851 3.963 1 1
1333 1 . . . . . 2.686 1.784 3.588 1 1
1334 1 . . . . . 2.625 1.764 3.486 1 1
1335 1 . . . . . 2.185 1.588 2.782 1 1
1336 1 . . . . . 1.981 1.491 2.471 1 1
1337 1 . . . . . 2.377 1.671 3.083 1 1
1338 1 . . . . . 3.347 1.947 4.747 1 1
1339 1 . . . . . 3.727 1.991 5.463 1 1
1340 1 . . . . . 3.086 1.896 4.276 1 1
1341 1 . . . . . 3.095 1.898 4.292 1 1
1342 1 . . . . . 3.711 1.99 5.432 1 1
1343 1 . . . . . 3.047 1.887 4.207 1 1
1344 1 . . . . . 3.184 1.917 4.451 1 1
1345 1 . . . . . 3.132 1.906 4.358 1 1
1346 1 . . . . . 3.494 1.968 5.02 1 1
1347 1 . . . . . 2.634 1.767 3.501 1 1
1348 1 . . . . . 3.13 1.906 4.354 1 1
1349 1 . . . . . 2.864 1.839 3.889 1 1
1350 1 . . . . . 2.815 1.825 3.805 1 1
1351 2 . . . . . 3.795 1.995 5.595 1 1
1351 3 . . . . . 3.795 1.995 5.595 1 1
1352 2 . . . . . 2.317 1.646 2.988 1 1
1352 3 . . . . . 2.317 1.646 2.988 1 1
1353 2 . . . . . 2.922 1.855 3.989 1 1
1353 3 . . . . . 2.922 1.855 3.989 1 1
1354 1 . . . . . 2.483 1.712 3.254 1 1
1355 1 . . . . . 2.406 1.683 3.129 1 1
1356 1 . . . . . 2.501 1.719 3.283 1 1
1357 2 . . . . . 2.328 1.651 3.005 1 1
1357 3 . . . . . 2.328 1.651 3.005 1 1
1358 1 . . . . . 1.976 1.488 2.464 1 1
1359 1 . . . . . 2.298 1.638 2.958 1 1
1360 1 . . . . . 2.917 1.854 3.98 1 1
1361 1 . . . . . 3.057 1.889 4.225 1 1
1362 2 . . . . . 3.794 1.995 5.593 1 1
1362 3 . . . . . 3.794 1.995 5.593 1 1
1363 1 . . . . . 3.626 1.982 5.27 1 1
1364 2 . . . . . 3.728 1.991 5.465 1 1
1364 3 . . . . . 3.728 1.991 5.465 1 1
1365 1 . . . . . 3.017 1.879 4.155 1 1
1366 1 . . . . . 2.257 1.62 2.894 1 1
1367 1 . . . . . 3.155 1.911 4.399 1 1
1368 2 . . . . . 3.556 1.975 5.137 1 1
1368 3 . . . . . 3.556 1.975 5.137 1 1
1369 1 . . . . . 2.934 1.858 4.01 1 1
1370 1 . . . . . 2.312 1.644 2.98 1 1
1371 2 . . . . . 2.496 1.717 3.275 1 1
1371 3 . . . . . 2.496 1.717 3.275 1 1
1372 1 . . . . . 2.607 1.757 3.457 1 1
1373 1 . . . . . 2.669 1.779 3.559 1 1
1374 1 . . . . . 2.276 1.629 2.923 1 1
1375 2 . . . . . 3.409 1.956 4.862 1 1
1375 3 . . . . . 3.409 1.956 4.862 1 1
1376 1 . . . . . 3.725 1.99 5.46 1 1
1377 1 . . . . . 3.72 1.99 5.45 1 1
1378 1 . . . . . 2.175 1.584 2.766 1 1
1379 1 . . . . . 2.61 1.759 3.461 1 1
1380 1 . . . . . 3.033 1.883 4.183 1 1
1381 1 . . . . . 3.156 1.911 4.401 1 1
1382 1 . . . . . 3.212 1.923 4.501 1 1
1383 1 . . . . . 3.233 1.926 4.54 1 1
1384 1 . . . . . 3.042 1.885 4.199 1 1
1385 1 . . . . . 2.108 1.553 2.663 1 1
1386 1 . . . . . 2.807 1.822 3.792 1 1
1387 1 . . . . . 2.655 1.774 3.536 1 1
1388 1 . . . . . 2.355 1.662 3.048 1 1
1389 1 . . . . . 2.312 1.689 2.98 1 1
1390 1 . . . . . 2.434 1.693 3.175 1 1
1391 1 . . . . . 2.369 1.667 3.071 1 1
1392 1 . . . . . 2.666 1.778 3.554 1 1
1393 1 . . . . . 2.953 1.894 4.043 1 1
1394 1 . . . . . 2.339 1.655 2.917 1 1
1395 1 . . . . . 2.36 1.664 2.996 1 1
1396 1 . . . . . 3.214 1.922 4.408 1 1
1397 1 . . . . . 2.46 1.703 3.217 1 1
1398 1 . . . . . 3.384 1.953 4.815 1 1
1399 2 . . . . . 2.536 1.732 3.34 1 1
1399 3 . . . . . 2.536 1.732 3.34 1 1
1400 1 . . . . . 2.211 1.6 2.822 1 1
1401 1 . . . . . 2.42 1.688 3.152 1 1
1402 1 . . . . . 2.277 1.629 2.925 1 1
1403 1 . . . . . 2.165 1.579 2.751 1 1
1404 1 . . . . . 2.171 1.582 2.76 1 1
1405 1 . . . . . 2.104 1.551 2.657 1 1
1406 1 . . . . . 2.564 1.742 3.386 1 1
1407 1 . . . . . 2.95 1.862 4.038 1 1
1408 1 . . . . . 2.724 1.797 3.651 1 1
1409 1 . . . . . 2.914 1.852 3.976 1 1
1410 1 . . . . . 2.867 1.84 3.894 1 1
1411 1 . . . . . 2.627 1.765 3.489 1 1
1412 1 . . . . . 2.534 1.732 3.336 1 1
1413 1 . . . . . 3.196 1.919 4.473 1 1
1414 1 . . . . . 2.358 1.663 3.053 1 1
1415 1 . . . . . 2.437 1.695 3.179 1 1
1416 1 . . . . . 2.256 1.62 2.892 1 1
1417 1 . . . . . 3.18 1.916 4.444 1 1
1418 1 . . . . . 3.098 1.899 4.297 1 1
1419 1 . . . . . 3.162 1.912 4.412 1 1
1420 1 . . . . . 2.407 1.884 3.131 1 1
1421 1 . . . . . 2.791 1.817 3.765 1 1
1422 1 . . . . . 3.475 1.966 4.984 1 1
1423 1 . . . . . 2.576 1.747 3.239 1 1
1424 1 . . . . . 2.969 1.867 4.071 1 1
1425 1 . . . . . 2.831 1.847 3.833 1 1
1426 1 . . . . . 2.919 1.966 3.984 1 1
1427 1 . . . . . 3.023 1.881 4.165 1 1
1428 1 . . . . . 3.005 1.876 3.453 1 1
1429 1 . . . . . 2.917 1.853 3.981 1 1
1430 1 . . . . . 2.79 1.817 3.763 1 1
1431 1 . . . . . 2.388 1.675 3.101 1 1
1432 1 . . . . . 2.055 1.527 2.583 1 1
1433 1 . . . . . 3.249 1.93 4.568 1 1
1434 1 . . . . . 2.209 1.599 2.819 1 1
1435 1 . . . . . 3.287 1.936 4.638 1 1
1436 1 . . . . . 3.113 1.902 4.324 1 1
1437 1 . . . . . 1.921 1.46 2.382 1 1
1438 2 . . . . . 2.713 1.793 3.633 1 1
1438 3 . . . . . 2.713 1.793 3.633 1 1
1439 1 . . . . . 2.583 1.749 3.417 1 1
1440 1 . . . . . 2.862 1.838 3.886 1 1
1441 1 . . . . . 2.626 1.764 3.488 1 1
1442 1 . . . . . 2.817 1.825 3.809 1 1
1443 1 . . . . . 2.709 1.792 3.626 1 1
1444 1 . . . . . 3.162 1.912 4.412 1 1
1445 1 . . . . . 3.041 1.885 4.197 1 1
1446 1 . . . . . 3.328 1.943 4.713 1 1
1447 1 . . . . . 2.819 1.826 3.812 1 1
1448 1 . . . . . 2.712 1.793 3.631 1 1
1449 1 . . . . . 3.119 1.903 4.335 1 1
1450 1 . . . . . 2.53 1.73 3.33 1 1
1451 2 . . . . . 2.212 1.6 2.824 1 1
1451 3 . . . . . 2.212 1.6 2.824 1 1
1452 1 . . . . . 2.87 1.84 3.9 1 1
1453 1 . . . . . 2.319 1.647 2.991 1 1
1454 2 . . . . . 2.752 1.805 3.699 1 1
1454 3 . . . . . 2.752 1.805 3.699 1 1
1455 1 . . . . . 3.125 1.904 4.346 1 1
1456 1 . . . . . 2.834 1.83 3.838 1 1
1457 1 . . . . . 2.845 1.833 3.857 1 1
1458 1 . . . . . 2.678 1.782 3.574 1 1
1459 1 . . . . . 2.813 1.824 3.802 1 1
1460 1 . . . . . 2.68 1.782 3.578 1 1
1461 1 . . . . . 2.598 1.754 3.442 1 1
1462 2 . . . . . 3.326 1.943 4.709 1 1
1462 3 . . . . . 3.326 1.943 4.709 1 1
1463 1 . . . . . 2.331 1.811 3.01 1 1
1464 1 . . . . . 2.346 1.658 3.034 1 1
1465 1 . . . . . 3.053 1.888 3.89 1 1
1466 1 . . . . . 2.724 1.832 3.651 1 1
1467 1 . . . . . 3.189 1.918 4.46 1 1
1468 1 . . . . . 3.206 1.922 4.49 1 1
1469 1 . . . . . 2.732 1.799 3.665 1 1
1470 1 . . . . . 2.799 1.82 3.778 1 1
1471 1 . . . . . 2.487 1.714 3.26 1 1
1472 1 . . . . . 2.776 1.813 3.739 1 1
1473 1 . . . . . 2.439 1.695 3.183 1 1
1474 1 . . . . . 2.458 1.703 3.213 1 1
1475 1 . . . . . 2.209 1.599 2.819 1 1
1476 1 . . . . . 3.506 1.969 5.043 1 1
1477 1 . . . . . 2.445 1.698 3.192 1 1
1478 1 . . . . . 2.431 1.692 3.17 1 1
1479 1 . . . . . 2.146 1.57 2.722 1 1
1480 1 . . . . . 2.521 1.726 3.316 1 1
1481 1 . . . . . 2.747 1.804 3.69 1 1
1482 1 . . . . . 2.472 1.708 3.236 1 1
1483 1 . . . . . 2.465 1.706 3.224 1 1
1484 1 . . . . . 2.558 1.74 3.376 1 1
1485 2 . . . . . 3.54 1.974 5.106 1 1
1485 3 . . . . . 3.54 1.974 5.106 1 1
1486 2 . . . . . 3.183 1.917 4.449 1 1
1486 3 . . . . . 3.183 1.917 4.449 1 1
1486 4 . . . . . 3.183 1.917 4.449 1 1
1487 1 . . . . . 2.307 1.642 2.972 1 1
1488 2 . . . . . 2.901 1.849 3.953 1 1
1488 3 . . . . . 2.901 1.849 3.953 1 1
1489 1 . . . . . 2.172 1.582 2.762 1 1
1490 1 . . . . . 2.607 1.757 3.457 1 1
1491 1 . . . . . 2.129 1.563 2.695 1 1
1492 1 . . . . . 2.853 1.836 3.87 1 1
1493 1 . . . . . 2.672 1.78 3.564 1 1
1494 1 . . . . . 3.318 1.942 4.694 1 1
1495 1 . . . . . 3.257 1.931 4.583 1 1
1496 2 . . . . . 2.295 1.636 2.954 1 1
1496 3 . . . . . 2.295 1.636 2.954 1 1
1497 1 . . . . . 3.553 1.975 5.131 1 1
1498 1 . . . . . 2.329 1.651 3.007 1 1
1499 1 . . . . . 2.103 1.55 2.656 1 1
1500 2 . . . . . 2.804 1.821 3.787 1 1
1500 3 . . . . . 2.804 1.821 3.787 1 1
1501 1 . . . . . 2.669 1.779 3.559 1 1
1502 1 . . . . . 2.684 1.784 3.584 1 1
1503 1 . . . . . 2.248 1.617 2.879 1 1
1504 1 . . . . . 2.152 1.573 2.731 1 1
1505 1 . . . . . 2.656 1.774 3.538 1 1
1506 1 . . . . . 2.22 1.604 2.836 1 1
1507 1 . . . . . 2.12 1.558 2.682 1 1
1508 1 . . . . . 2.502 1.72 3.284 1 1
1509 1 . . . . . 2.512 1.723 3.301 1 1
1510 1 . . . . . 2.759 1.808 3.71 1 1
1511 1 . . . . . 2.555 1.739 3.371 1 1
1512 1 . . . . . 1.768 1.377 2.159 1 1
1513 1 . . . . . 2.91 1.851 3.969 1 1
1514 2 . . . . . 3.035 1.883 4.187 1 1
1514 3 . . . . . 3.035 1.883 4.187 1 1
1515 2 . . . . . 3.315 1.941 4.689 1 1
1515 3 . . . . . 3.315 1.941 4.689 1 1
1516 1 . . . . . 2.518 1.726 3.31 1 1
1517 1 . . . . . 2.621 1.762 3.48 1 1
1518 1 . . . . . 2.144 1.569 2.719 1 1
1519 1 . . . . . 2.804 1.821 3.787 1 1
1520 1 . . . . . 2.393 1.677 3.109 1 1
1521 1 . . . . . 2.52 1.726 3.314 1 1
1522 1 . . . . . 2.965 1.866 4.064 1 1
1523 1 . . . . . 2.721 1.796 3.646 1 1
1524 1 . . . . . 2.977 1.87 4.084 1 1
1525 1 . . . . . 3.139 1.907 4.371 1 1
1526 1 . . . . . 3.251 1.93 4.572 1 1
1527 1 . . . . . 2.464 1.705 3.223 1 1
1528 1 . . . . . 2.335 1.654 3.016 1 1
1529 1 . . . . . 3.2 1.92 4.48 1 1
1530 1 . . . . . 2.993 1.873 4.113 1 1
1531 1 . . . . . 2.866 1.839 3.864 1 1
1532 1 . . . . . 2.121 1.559 2.683 1 1
1533 1 . . . . . 3.175 1.915 4.435 1 1
1534 2 . . . . . 3.15 1.91 4.39 1 1
1534 3 . . . . . 3.15 1.91 4.39 1 1
1535 1 . . . . . 3.174 1.914 4.434 1 1
1536 2 . . . . . 3.211 1.922 4.5 1 1
1536 3 . . . . . 3.211 1.922 4.5 1 1
1537 2 . . . . . 3.285 1.936 4.634 1 1
1537 3 . . . . . 3.285 1.936 4.634 1 1
1538 1 . . . . . 3.102 1.899 4.305 1 1
1539 1 . . . . . 2.272 1.627 2.917 1 1
1540 1 . . . . . 2.853 1.836 3.87 1 1
1541 1 . . . . . 3.579 1.978 5.18 1 1
1542 1 . . . . . 3.112 1.901 3.694 1 1
1543 1 . . . . . 3.027 1.882 4.172 1 1
1544 1 . . . . . 3.11 1.901 4.319 1 1
1545 1 . . . . . 3.072 1.892 4.252 1 1
1546 1 . . . . . 2.383 1.722 3.093 1 1
1547 1 . . . . . 2.911 1.852 3.97 1 1
1548 1 . . . . . 2.799 1.82 3.778 1 1
1549 1 . . . . . 2.162 1.578 2.746 1 1
1550 1 . . . . . 2.148 1.571 2.725 1 1
1551 1 . . . . . 2.444 1.697 3.191 1 1
1552 2 . . . . . 2.562 1.742 3.382 1 1
1552 3 . . . . . 2.562 1.742 3.382 1 1
1553 1 . . . . . 2.388 1.675 3.101 1 1
1554 2 . . . . . 3.199 1.92 4.478 1 1
1554 3 . . . . . 3.199 1.92 4.478 1 1
1555 2 . . . . . 2.261 1.622 2.9 1 1
1555 3 . . . . . 2.261 1.622 2.9 1 1
1556 1 . . . . . 3.635 1.984 5.286 1 1
1557 1 . . . . . 2.702 1.789 3.615 1 1
1558 1 . . . . . 2.279 1.63 2.928 1 1
1559 1 . . . . . 2.354 1.661 3.047 1 1
1560 1 . . . . . 3.291 1.937 4.645 1 1
1561 1 . . . . . 3.65 1.985 5.315 1 1
1562 1 . . . . . 3.274 1.934 4.614 1 1
1563 2 . . . . . 2.923 1.855 3.991 1 1
1563 3 . . . . . 2.923 1.855 3.991 1 1
1564 1 . . . . . 2.852 1.835 3.869 1 1
1565 1 . . . . . 2.795 1.818 3.772 1 1
1566 1 . . . . . 3.099 1.898 4.3 1 1
1567 1 . . . . . 3.307 1.94 4.674 1 1
1568 1 . . . . . 2.391 1.676 3.106 1 1
1569 1 . . . . . 3.024 1.934 4.167 1 1
1570 1 . . . . . 3.153 1.911 4.396 1 1
1571 1 . . . . . 2.525 1.728 3.322 1 1
1572 1 . . . . . 2.61 1.759 3.461 1 1
1573 1 . . . . . 2.701 1.789 3.613 1 1
1574 1 . . . . . 3.162 1.913 4.411 1 1
1575 1 . . . . . 3.567 1.976 5.158 1 1
1576 1 . . . . . 2.892 1.847 3.937 1 1
1577 1 . . . . . 2.387 1.675 3.099 1 1
1578 1 . . . . . 2.988 1.872 4.104 1 1
1579 1 . . . . . 3.286 1.937 4.635 1 1
1580 1 . . . . . 2.673 1.78 3.566 1 1
1581 1 . . . . . 2.637 1.768 3.506 1 1
1582 1 . . . . . 2.436 1.694 3.178 1 1
1583 1 . . . . . 2.429 1.828 3.167 1 1
1584 1 . . . . . 2.393 1.677 3.109 1 1
1585 1 . . . . . 2.135 1.565 2.705 1 1
1586 1 . . . . . 3.303 1.939 4.667 1 1
1587 1 . . . . . 2.514 1.724 3.304 1 1
1588 1 . . . . . 2.613 1.759 3.467 1 1
1589 1 . . . . . 2.539 1.733 3.345 1 1
1590 1 . . . . . 2.069 1.534 2.604 1 1
1591 1 . . . . . 2.662 1.776 3.548 1 1
1592 1 . . . . . 2.169 1.581 2.757 1 1
1593 1 . . . . . 2.891 1.846 3.936 1 1
1594 1 . . . . . 2.372 1.697 3.075 1 1
1595 1 . . . . . 2.119 1.558 2.68 1 1
1596 1 . . . . . 2.549 1.737 3.361 1 1
1597 1 . . . . . 2.693 1.787 3.599 1 1
1598 1 . . . . . 3.187 1.918 4.456 1 1
1599 1 . . . . . 2.481 1.711 2.663 1 1
1600 1 . . . . . 2.398 1.679 3.117 1 1
1601 2 . . . . . 1.98 1.49 2.47 1 1
1601 3 . . . . . 1.98 1.49 2.47 1 1
1602 1 . . . . . 2.946 1.861 4.031 1 1
1603 1 . . . . . 1.879 1.438 2.32 1 1
1604 1 . . . . . 1.986 1.493 2.479 1 1
1605 2 . . . . . 1.768 1.377 2.159 1 1
1605 3 . . . . . 1.768 1.377 2.159 1 1
1606 1 . . . . . 2.42 1.966 3.152 1 1
1607 1 . . . . . 2.677 1.781 3.573 1 1
1608 1 . . . . . 1.951 1.475 2.427 1 1
1609 1 . . . . . 2.219 1.604 2.834 1 1
1610 1 . . . . . 3.365 1.95 4.78 1 1
1611 1 . . . . . 3.306 1.94 4.672 1 1
1612 1 . . . . . 3.243 1.929 4.557 1 1
1613 1 . . . . . 3.234 1.927 4.541 1 1
1614 2 . . . . . 2.947 1.861 4.033 1 1
1614 3 . . . . . 2.947 1.861 4.033 1 1
1615 1 . . . . . 3.003 1.876 4.13 1 1
1616 1 . . . . . 2.51 1.723 3.297 1 1
1617 1 . . . . . 3.244 1.929 4.559 1 1
1618 1 . . . . . 3.251 1.93 4.572 1 1
1619 1 . . . . . 2.132 1.564 2.7 1 1
1620 1 . . . . . 2.15 1.572 2.728 1 1
1621 2 . . . . . 2.236 1.611 2.861 1 1
1621 3 . . . . . 2.236 1.611 2.861 1 1
1622 2 . . . . . 2.622 1.762 3.482 1 1
1622 3 . . . . . 2.622 1.762 3.482 1 1
1623 2 . . . . . 2.337 1.654 3.02 1 1
1623 3 . . . . . 2.337 1.654 3.02 1 1
1624 1 . . . . . 2.496 1.717 3.275 1 1
1625 1 . . . . . 2.245 1.615 2.875 1 1
1626 2 . . . . . 2.549 1.737 3.361 1 1
1626 3 . . . . . 2.549 1.737 3.361 1 1
1627 1 . . . . . 3.183 1.917 4.449 1 1
1628 1 . . . . . 2.712 1.792 3.632 1 1
1629 2 . . . . . 2.861 1.838 3.884 1 1
1629 3 . . . . . 2.861 1.838 3.884 1 1
1630 1 . . . . . 3.684 1.987 5.381 1 1
1631 1 . . . . . 3.003 1.876 4.13 1 1
1632 1 . . . . . 3.234 1.926 4.542 1 1
1633 1 . . . . . 2.2 1.595 2.805 1 1
1634 2 . . . . . 2.389 1.676 3.102 1 1
1634 3 . . . . . 2.389 1.676 3.102 1 1
1635 1 . . . . . 2.287 1.633 2.941 1 1
1636 1 . . . . . 3.189 1.918 4.46 1 1
1637 1 . . . . . 2.749 1.804 3.694 1 1
1638 1 . . . . . 2.809 1.822 3.796 1 1
1639 1 . . . . . 2.655 1.774 3.536 1 1
1640 2 . . . . . 2.991 1.873 4.109 1 1
1640 3 . . . . . 2.991 1.873 4.109 1 1
1641 1 . . . . . 3.21 1.922 4.498 1 1
1642 1 . . . . . 3.378 1.951 4.805 1 1
1643 1 . . . . . 3.634 1.984 5.284 1 1
1644 1 . . . . . 2.506 1.721 3.291 1 1
1645 1 . . . . . 2.602 1.755 3.449 1 1
1646 1 . . . . . 1.968 1.484 2.452 1 1
1647 1 . . . . . 2.514 1.724 3.304 1 1
1648 1 . . . . . 2.282 1.631 2.933 1 1
1649 1 . . . . . 3.261 1.931 4.591 1 1
1650 1 . . . . . 3.437 1.96 4.914 1 1
1651 1 . . . . . 3.274 1.934 4.614 1 1
1652 1 . . . . . 3.123 1.904 4.342 1 1
1653 1 . . . . . 3.256 1.931 4.581 1 1
1654 1 . . . . . 2.738 1.801 3.675 1 1
1655 1 . . . . . 1.758 1.372 2.144 1 1
1656 1 . . . . . 2.448 1.699 3.197 1 1
1657 1 . . . . . 3.267 1.933 4.601 1 1
1658 1 . . . . . 2.981 1.87 4.092 1 1
1659 1 . . . . . 2.836 1.831 3.841 1 1
1660 1 . . . . . 2.738 1.801 3.675 1 1
1661 1 . . . . . 3.543 1.974 5.112 1 1
1662 1 . . . . . 2.614 1.76 3.468 1 1
1663 1 . . . . . 2.493 1.716 3.27 1 1
1664 1 . . . . . 2.376 1.67 3.082 1 1
1665 1 . . . . . 3.056 1.889 4.223 1 1
1666 1 . . . . . 2.869 1.84 3.898 1 1
1667 1 . . . . . 2.309 1.643 2.975 1 1
1668 1 . . . . . 3.063 1.89 4.236 1 1
1669 1 . . . . . 3.747 1.992 5.502 1 1
1670 1 . . . . . 2.035 1.518 2.552 1 1
1671 1 . . . . . 2.087 1.543 2.631 1 1
1672 1 . . . . . 2.137 1.566 2.708 1 1
1673 1 . . . . . 3.177 1.915 4.439 1 1
1674 1 . . . . . 2.782 1.815 3.749 1 1
1675 1 . . . . . 1.865 1.43 2.3 1 1
1676 1 . . . . . 2.262 1.623 2.901 1 1
1677 1 . . . . . 2.939 1.859 4.019 1 1
1678 1 . . . . . 3.07 1.892 4.248 1 1
1679 1 . . . . . 2.398 1.679 3.117 1 1
1680 1 . . . . . 2.479 1.711 3.247 1 1
1681 1 . . . . . 2.868 1.84 3.896 1 1
1682 1 . . . . . 2.426 1.69 3.162 1 1
1683 1 . . . . . 2.322 1.648 2.996 1 1
1684 1 . . . . . 2.256 1.62 2.892 1 1
1685 1 . . . . . 2.376 1.67 3.082 1 1
1686 1 . . . . . 2.724 1.796 3.652 1 1
1687 1 . . . . . 2.841 1.832 3.85 1 1
1688 1 . . . . . 3.481 1.966 4.996 1 1
1689 1 . . . . . 2.566 1.743 3.389 1 1
1690 1 . . . . . 2.524 1.728 3.32 1 1
1691 1 . . . . . 2.613 1.76 3.466 1 1
1692 1 . . . . . 2.384 1.674 3.094 1 1
1693 1 . . . . . 3.231 1.926 4.536 1 1
1694 2 . . . . . 1.782 1.385 2.179 1 1
1694 3 . . . . . 1.782 1.385 2.179 1 1
1695 1 . . . . . 2.519 1.726 3.312 1 1
1696 1 . . . . . 2.5 1.719 3.281 1 1
1697 1 . . . . . 3.753 1.992 5.514 1 1
1698 1 . . . . . 1.987 1.493 2.481 1 1
1699 1 . . . . . 3.545 1.974 5.116 1 1
1700 1 . . . . . 2.539 1.733 3.345 1 1
1701 1 . . . . . 2.825 1.827 3.823 1 1
1702 1 . . . . . 3.607 1.981 5.233 1 1
1703 1 . . . . . 2.551 1.737 3.365 1 1
1704 1 . . . . . 2.157 1.575 2.739 1 1
1705 1 . . . . . 2.132 1.564 2.7 1 1
1706 1 . . . . . 2.879 1.843 3.915 1 1
1707 1 . . . . . 2.222 1.605 2.839 1 1
1708 1 . . . . . 3.188 1.918 4.458 1 1
1709 1 . . . . . 2.212 1.6 2.824 1 1
1710 1 . . . . . 3.276 1.935 4.617 1 1
1711 1 . . . . . 3.243 1.929 4.557 1 1
1712 2 . . . . . 3.7 1.989 5.411 1 1
1712 3 . . . . . 3.7 1.989 5.411 1 1
1713 1 . . . . . 2.298 1.638 2.958 1 1
1714 1 . . . . . 2.253 1.619 2.887 1 1
1715 1 . . . . . 2.74 1.802 3.678 1 1
1716 1 . . . . . 3.744 1.992 5.496 1 1
1717 1 . . . . . 2.436 1.694 3.178 1 1
1718 1 . . . . . 2.694 1.787 3.601 1 1
1719 1 . . . . . 2.826 1.828 3.824 1 1
1720 1 . . . . . 2.447 1.699 3.195 1 1
1721 1 . . . . . 2.521 1.727 3.315 1 1
1722 1 . . . . . 2.503 1.72 3.286 1 1
1723 1 . . . . . 3.28 1.935 4.625 1 1
1724 1 . . . . . 3.653 1.985 5.321 1 1
1725 1 . . . . . 3.597 1.98 5.214 1 1
1726 1 . . . . . 2.735 1.8 3.67 1 1
1727 1 . . . . . 2.6 1.755 3.445 1 1
1728 1 . . . . . 3.604 1.98 5.228 1 1
1729 1 . . . . . 3.456 1.963 4.949 1 1
1730 1 . . . . . 2.525 1.728 3.322 1 1
1731 1 . . . . . 2.414 1.686 3.142 1 1
1732 1 . . . . . 2.959 1.864 4.054 1 1
1733 1 . . . . . 2.312 1.644 2.98 1 1
1734 1 . . . . . 3.083 1.895 4.271 1 1
1735 1 . . . . . 1.822 1.407 2.237 1 1
1736 1 . . . . . 2.383 1.673 3.093 1 1
1737 1 . . . . . 2.734 1.8 3.668 1 1
1738 1 . . . . . 3.53 1.973 5.087 1 1
1739 1 . . . . . 2.977 1.869 4.085 1 1
1740 2 . . . . . 2.908 1.851 3.965 1 1
1740 3 . . . . . 2.908 1.851 3.965 1 1
1741 2 . . . . . 2.859 1.837 3.881 1 1
1741 3 . . . . . 2.859 1.837 3.881 1 1
1742 1 . . . . . 2.677 1.781 3.573 1 1
1743 1 . . . . . 3.469 1.965 4.973 1 1
1744 1 . . . . . 2.444 1.697 3.191 1 1
1745 1 . . . . . 2.942 1.86 4.024 1 1
1746 2 . . . . . 2.911 1.851 3.971 1 1
1746 3 . . . . . 2.911 1.851 3.971 1 1
1746 4 . . . . . 2.911 1.851 3.971 1 1
1747 1 . . . . . 2.088 1.543 2.633 1 1
1748 1 . . . . . 3.342 1.946 4.738 1 1
1749 1 . . . . . 2.603 1.756 3.45 1 1
1750 1 . . . . . 2.381 1.672 3.09 1 1
1751 1 . . . . . 3.315 1.942 4.688 1 1
1752 1 . . . . . 2.597 1.754 3.44 1 1
1753 1 . . . . . 2.522 1.727 3.317 1 1
1754 1 . . . . . 3.194 1.918 4.47 1 1
1755 1 . . . . . 3.476 1.966 4.986 1 1
1756 1 . . . . . 3.152 1.911 4.393 1 1
1757 1 . . . . . 3.342 1.946 4.738 1 1
1758 1 . . . . . 2.642 1.769 3.515 1 1
1759 1 . . . . . 3.71 1.99 5.43 1 1
1760 1 . . . . . 2.563 1.742 3.384 1 1
1761 1 . . . . . 3.08 1.894 4.266 1 1
1762 1 . . . . . 2.461 1.704 3.218 1 1
1763 1 . . . . . 2.49 1.715 3.265 1 1
1764 1 . . . . . 2.533 1.731 3.335 1 1
1765 1 . . . . . 2.849 1.835 3.863 1 1
1766 1 . . . . . 2.729 1.798 3.66 1 1
1767 1 . . . . . 2.703 1.79 3.616 1 1
1768 1 . . . . . 2.613 1.76 3.466 1 1
1769 1 . . . . . 3.026 1.881 4.171 1 1
1770 1 . . . . . 2.604 1.757 3.451 1 1
1771 1 . . . . . 2.809 1.823 3.795 1 1
1772 1 . . . . . 2.759 1.808 3.71 1 1
1773 1 . . . . . 2.713 1.793 3.633 1 1
1774 1 . . . . . 2.946 1.861 4.031 1 1
1775 1 . . . . . 2.517 1.725 3.309 1 1
1776 1 . . . . . 2.548 1.736 3.36 1 1
1777 1 . . . . . 2.544 1.735 3.353 1 1
1778 1 . . . . . 3.577 1.977 5.177 1 1
1779 1 . . . . . 2.959 1.864 4.054 1 1
1780 1 . . . . . 2.586 1.75 3.422 1 1
1781 1 . . . . . 2.755 1.807 3.703 1 1
1782 2 . . . . . 2.414 1.685 3.143 1 1
1782 3 . . . . . 2.414 1.685 3.143 1 1
1783 1 . . . . . 2.974 1.868 4.08 1 1
1784 1 . . . . . 3.0 1.875 4.125 1 1
1785 1 . . . . . 3.106 1.9 4.312 1 1
1786 1 . . . . . 2.907 1.851 3.963 1 1
1787 1 . . . . . 3.471 1.965 4.977 1 1
1788 1 . . . . . 2.415 1.686 3.144 1 1
1789 1 . . . . . 3.072 1.892 4.252 1 1
1790 2 . . . . . 2.912 1.852 3.972 1 1
1790 3 . . . . . 2.912 1.852 3.972 1 1
1791 1 . . . . . 3.206 1.921 4.491 1 1
1792 2 . . . . . 2.642 1.769 3.515 1 1
1792 3 . . . . . 2.642 1.769 3.515 1 1
1793 1 . . . . . 2.727 1.797 3.657 1 1
1794 1 . . . . . 3.427 1.959 4.895 1 1
1795 1 . . . . . 3.776 1.993 5.559 1 1
1796 1 . . . . . 3.145 1.909 4.381 1 1
1797 2 . . . . . 3.527 1.972 5.082 1 1
1797 3 . . . . . 3.527 1.972 5.082 1 1
1798 1 . . . . . 2.708 1.791 3.625 1 1
1799 1 . . . . . 3.747 1.992 5.502 1 1
1800 1 . . . . . 2.764 1.809 3.719 1 1
1801 1 . . . . . 2.596 1.754 3.221 1 1
1802 1 . . . . . 2.301 1.639 2.963 1 1
1803 1 . . . . . 3.471 1.965 4.531 1 1
1804 1 . . . . . 3.257 1.931 4.583 1 1
1805 1 . . . . . 2.988 1.872 4.104 1 1
1806 2 . . . . . 2.773 1.812 3.734 1 1
1806 3 . . . . . 2.773 1.812 3.734 1 1
1806 4 . . . . . 2.773 1.812 3.734 1 1
1807 1 . . . . . 3.72 1.99 5.45 1 1
1808 1 . . . . . 3.158 1.912 4.404 1 1
1809 1 . . . . . 2.962 1.872 4.059 1 1
1810 1 . . . . . 2.836 1.83 3.842 1 1
1811 1 . . . . . 2.942 1.86 4.024 1 1
1812 1 . . . . . 3.667 1.986 5.348 1 1
1813 1 . . . . . 3.517 1.971 5.063 1 1
1814 1 . . . . . 2.719 1.795 3.643 1 1
1815 1 . . . . . 2.577 1.747 3.407 1 1
1816 1 . . . . . 2.943 1.86 4.026 1 1
1817 1 . . . . . 2.462 1.704 3.22 1 1
1818 1 . . . . . 2.449 1.699 3.199 1 1
1819 1 . . . . . 2.354 1.661 3.047 1 1
1820 1 . . . . . 3.374 1.951 4.797 1 1
1821 1 . . . . . 2.447 1.698 3.196 1 1
1822 1 . . . . . 3.437 1.96 4.914 1 1
1823 1 . . . . . 2.451 1.7 3.202 1 1
1824 1 . . . . . 3.363 1.949 4.777 1 1
1825 1 . . . . . 2.934 1.858 4.01 1 1
1826 1 . . . . . 3.398 1.955 4.841 1 1
1827 1 . . . . . 3.46 1.964 4.956 1 1
1828 1 . . . . . 3.747 1.992 5.502 1 1
1829 1 . . . . . 2.509 1.722 3.296 1 1
1830 1 . . . . . 2.622 1.763 3.481 1 1
1831 1 . . . . . 3.71 1.99 5.43 1 1
1832 1 . . . . . 3.54 1.973 5.107 1 1
1833 1 . . . . . 3.145 1.908 4.382 1 1
1834 1 . . . . . 2.726 1.797 3.655 1 1
1835 1 . . . . . 2.458 1.703 3.213 1 1
1836 1 . . . . . 3.378 1.952 4.804 1 1
1837 1 . . . . . 2.038 1.519 2.557 1 1
1838 1 . . . . . 2.318 1.646 2.99 1 1
1839 1 . . . . . 2.629 1.765 3.493 1 1
1840 1 . . . . . 2.729 1.798 3.66 1 1
1841 1 . . . . . 2.855 1.836 3.874 1 1
1842 1 . . . . . 2.729 1.798 3.66 1 1
1843 1 . . . . . 2.876 1.842 3.91 1 1
1844 1 . . . . . 2.348 1.659 3.037 1 1
1845 1 . . . . . 2.344 1.657 3.031 1 1
1846 1 . . . . . 3.195 1.919 4.471 1 1
1847 1 . . . . . 3.25 1.93 4.57 1 1
1848 1 . . . . . 3.077 1.894 4.26 1 1
1849 1 . . . . . 3.091 1.897 4.285 1 1
1850 1 . . . . . 2.715 1.793 3.637 1 1
1851 1 . . . . . 2.239 1.613 2.865 1 1
1852 1 . . . . . 2.347 1.658 3.036 1 1
1853 1 . . . . . 2.359 1.663 3.055 1 1
1854 1 . . . . . 2.999 1.874 4.124 1 1
1855 1 . . . . . 2.947 1.861 4.033 1 1
1856 1 . . . . . 2.914 1.853 3.975 1 1
1857 1 . . . . . 2.991 1.873 4.109 1 1
1858 1 . . . . . 3.672 1.987 5.357 1 1
1859 1 . . . . . 3.296 1.938 4.654 1 1
1860 1 . . . . . 2.398 1.679 3.117 1 1
1861 1 . . . . . 2.854 1.836 3.872 1 1
1862 1 . . . . . 2.683 1.783 3.583 1 1
1863 1 . . . . . 3.366 1.95 4.782 1 1
1864 1 . . . . . 2.884 1.845 3.923 1 1
1865 1 . . . . . 2.908 1.851 3.965 1 1
1866 1 . . . . . 2.971 1.867 4.075 1 1
1867 1 . . . . . 3.162 1.912 4.412 1 1
1868 1 . . . . . 3.256 1.931 4.581 1 1
1869 2 . . . . . 2.866 1.839 3.893 1 1
1869 3 . . . . . 2.866 1.839 3.893 1 1
1870 2 . . . . . 3.703 1.989 5.417 1 1
1870 3 . . . . . 3.703 1.989 5.417 1 1
1871 1 . . . . . 2.795 1.818 3.772 1 1
1872 1 . . . . . 2.593 1.753 3.433 1 1
1873 1 . . . . . 2.83 1.829 3.831 1 1
1874 1 . . . . . 2.713 1.793 3.633 1 1
1875 1 . . . . . 2.335 1.654 3.016 1 1
1876 1 . . . . . 2.811 1.823 3.799 1 1
1877 1 . . . . . 2.709 1.792 3.626 1 1
1878 1 . . . . . 2.224 1.606 2.842 1 1
1879 2 . . . . . 2.066 1.532 2.6 1 1
1879 3 . . . . . 2.066 1.532 2.6 1 1
1880 1 . . . . . 2.158 1.576 2.74 1 1
1881 1 . . . . . 2.811 1.823 3.799 1 1
1882 1 . . . . . 3.209 1.922 4.496 1 1
1883 1 . . . . . 3.046 1.886 4.206 1 1
1884 1 . . . . . 3.161 1.912 4.41 1 1
1885 1 . . . . . 3.036 1.884 4.188 1 1
1886 1 . . . . . 3.205 1.921 4.489 1 1
1887 1 . . . . . 2.728 1.797 3.659 1 1
1888 1 . . . . . 3.685 1.987 5.383 1 1
1889 1 . . . . . 2.08 1.98 2.18 1 1
1890 1 . . . . . 2.642 1.77 3.514 1 1
1891 1 . . . . . 2.41 1.684 3.136 1 1
1892 1 . . . . . 2.432 1.693 3.171 1 1
1893 1 . . . . . 3.333 1.945 4.721 1 1
1894 1 . . . . . 3.523 1.971 5.075 1 1
1895 1 . . . . . 2.593 1.752 3.434 1 1
1896 1 . . . . . 2.43 1.692 3.168 1 1
1897 1 . . . . . 2.547 1.736 3.358 1 1
1898 1 . . . . . 2.185 1.588 2.782 1 1
1899 1 . . . . . 2.319 1.647 2.991 1 1
1900 1 . . . . . 3.168 1.913 4.423 1 1
1901 1 . . . . . 3.258 1.931 4.585 1 1
1902 2 . . . . . 2.233 1.61 2.856 1 1
1902 3 . . . . . 2.233 1.61 2.856 1 1
1903 1 . . . . . 3.347 1.946 4.748 1 1
1904 1 . . . . . 2.32 1.647 2.993 1 1
1905 1 . . . . . 2.674 1.78 3.568 1 1
1906 1 . . . . . 2.267 1.624 2.91 1 1
1907 1 . . . . . 2.692 1.786 3.598 1 1
1908 1 . . . . . 2.332 1.652 3.012 1 1
1909 1 . . . . . 2.356 1.662 3.05 1 1
1910 1 . . . . . 2.595 1.753 3.437 1 1
1911 1 . . . . . 2.151 1.573 2.729 1 1
1912 1 . . . . . 3.3 1.939 4.661 1 1
1913 1 . . . . . 3.721 1.99 5.452 1 1
1914 1 . . . . . 2.949 1.862 4.036 1 1
1915 2 . . . . . 3.31 1.94 4.68 1 1
1915 3 . . . . . 3.31 1.94 4.68 1 1
1916 1 . . . . . 2.158 1.576 2.74 1 1
1917 1 . . . . . 3.703 1.989 5.417 1 1
1918 1 . . . . . 2.813 1.824 3.802 1 1
1919 1 . . . . . 2.678 1.782 3.574 1 1
1920 1 . . . . . 3.131 1.906 4.356 1 1
1921 1 . . . . . 3.544 1.974 5.114 1 1
1922 1 . . . . . 3.508 1.97 5.046 1 1
1923 1 . . . . . 2.605 1.757 3.453 1 1
1924 1 . . . . . 2.875 1.842 3.908 1 1
1925 1 . . . . . 2.519 1.726 3.312 1 1
1926 1 . . . . . 3.617 1.982 5.252 1 1
1927 1 . . . . . 3.263 1.932 4.594 1 1
1928 1 . . . . . 3.559 1.976 5.142 1 1
1929 1 . . . . . 2.411 1.684 3.138 1 1
1930 2 . . . . . 1.924 1.461 2.387 1 1
1930 3 . . . . . 1.924 1.461 2.387 1 1
1931 1 . . . . . 2.815 1.825 3.805 1 1
1932 1 . . . . . 3.365 1.949 4.781 1 1
1933 1 . . . . . 2.978 1.87 4.086 1 1
1934 1 . . . . . 3.707 1.99 5.424 1 1
1935 1 . . . . . 2.505 1.72 3.29 1 1
1936 1 . . . . . 2.648 1.771 3.525 1 1
1937 1 . . . . . 3.389 1.953 4.825 1 1
1938 1 . . . . . 3.649 1.985 5.313 1 1
1939 1 . . . . . 3.516 1.971 5.061 1 1
1940 1 . . . . . 3.084 1.895 4.273 1 1
1941 1 . . . . . 2.769 1.81 3.728 1 1
1942 1 . . . . . 3.171 1.914 4.428 1 1
1943 1 . . . . . 3.15 1.91 4.39 1 1
1944 1 . . . . . 3.264 1.932 4.596 1 1
1945 1 . . . . . 2.35 1.66 3.04 1 1
1946 1 . . . . . 2.699 1.788 3.61 1 1
1947 1 . . . . . 2.919 1.854 3.984 1 1
1948 1 . . . . . 3.067 1.891 4.243 1 1
1949 1 . . . . . 2.963 1.865 4.061 1 1
1950 1 . . . . . 2.957 1.864 4.05 1 1
1951 2 . . . . . 1.645 1.307 1.983 1 1
1951 3 . . . . . 1.645 1.307 1.983 1 1
1952 1 . . . . . 2.952 1.862 4.042 1 1
1953 1 . . . . . 2.24 1.613 2.867 1 1
1954 1 . . . . . 2.701 1.789 3.613 1 1
1955 1 . . . . . 3.178 1.916 4.44 1 1
1956 1 . . . . . 3.152 1.911 4.393 1 1
1957 1 . . . . . 2.901 1.849 3.953 1 1
1958 1 . . . . . 2.612 1.759 3.465 1 1
1959 1 . . . . . 2.384 1.674 3.094 1 1
1960 2 . . . . . 2.394 1.678 3.11 1 1
1960 3 . . . . . 2.394 1.678 3.11 1 1
1961 1 . . . . . 2.591 1.752 3.43 1 1
1962 1 . . . . . 2.548 1.736 3.36 1 1
1963 1 . . . . . 3.233 1.927 4.539 1 1
1964 1 . . . . . 3.727 1.991 5.463 1 1
1965 1 . . . . . 2.311 1.643 2.979 1 1
1966 1 . . . . . 2.254 1.619 2.889 1 1
1967 1 . . . . . 2.399 1.68 3.118 1 1
1968 1 . . . . . 2.491 1.715 3.267 1 1
1969 1 . . . . . 2.094 1.546 2.642 1 1
1970 1 . . . . . 3.646 1.984 5.308 1 1
1971 1 . . . . . 3.163 1.912 4.414 1 1
1972 2 . . . . . 2.834 1.83 3.838 1 1
1972 3 . . . . . 2.834 1.83 3.838 1 1
1973 1 . . . . . 2.562 1.742 3.382 1 1
1974 2 . . . . . 2.937 1.859 4.015 1 1
1974 3 . . . . . 2.937 1.859 4.015 1 1
1975 1 . . . . . 2.098 1.548 2.648 1 1
1976 1 . . . . . 2.385 1.674 3.096 1 1
1977 1 . . . . . 2.67 1.779 3.561 1 1
1978 1 . . . . . 3.026 1.882 4.17 1 1
1979 1 . . . . . 2.852 1.835 3.869 1 1
1980 1 . . . . . 2.719 1.795 3.643 1 1
1981 1 . . . . . 3.617 1.982 5.252 1 1
1982 1 . . . . . 3.5 1.969 5.031 1 1
1983 1 . . . . . 3.711 1.99 5.432 1 1
1984 1 . . . . . 3.315 1.941 4.689 1 1
1985 1 . . . . . 2.903 1.85 3.956 1 1
1986 1 . . . . . 2.276 1.629 2.923 1 1
1987 1 . . . . . 2.939 1.859 4.019 1 1
1988 1 . . . . . 2.913 1.852 3.974 1 1
1989 1 . . . . . 2.826 1.828 3.824 1 1
1990 1 . . . . . 2.46 1.703 3.217 1 1
1991 1 . . . . . 3.64 1.984 5.296 1 1
1992 1 . . . . . 3.512 1.97 5.054 1 1
1993 1 . . . . . 3.23 1.926 4.534 1 1
1994 1 . . . . . 3.329 1.944 4.714 1 1
1995 1 . . . . . 3.577 1.977 5.177 1 1
1996 1 . . . . . 2.324 1.649 2.999 1 1
1997 1 . . . . . 2.23 1.609 2.851 1 1
1998 1 . . . . . 2.158 1.576 2.74 1 1
1999 1 . . . . . 2.347 1.659 3.035 1 1
2000 2 . . . . . 3.166 1.913 4.419 1 1
2000 3 . . . . . 3.166 1.913 4.419 1 1
2001 1 . . . . . 3.119 1.903 4.335 1 1
2002 1 . . . . . 3.269 1.933 4.605 1 1
2003 1 . . . . . 3.634 1.984 5.284 1 1
2004 1 . . . . . 2.76 1.808 3.712 1 1
2005 1 . . . . . 2.301 1.639 2.963 1 1
2006 1 . . . . . 3.289 1.937 4.641 1 1
2007 1 . . . . . 3.117 1.902 4.332 1 1
2008 1 . . . . . 3.502 1.969 5.035 1 1
2009 1 . . . . . 2.66 1.775 3.545 1 1
2010 1 . . . . . 3.42 1.958 4.882 1 1
2011 1 . . . . . 2.749 1.804 3.694 1 1
2012 1 . . . . . 3.257 1.931 4.583 1 1
2013 2 . . . . . 3.318 1.942 4.694 1 1
2013 3 . . . . . 3.318 1.942 4.694 1 1
2014 1 . . . . . 3.17 1.914 4.426 1 1
2015 1 . . . . . 2.686 1.784 3.588 1 1
2016 1 . . . . . 2.571 1.745 3.397 1 1
2017 1 . . . . . 2.419 1.687 3.151 1 1
2018 1 . . . . . 3.186 1.917 4.455 1 1
2019 1 . . . . . 2.94 1.859 4.021 1 1
2020 1 . . . . . 3.084 1.895 4.273 1 1
2021 1 . . . . . 3.078 1.894 4.262 1 1
2022 1 . . . . . 3.563 1.976 5.15 1 1
2023 1 . . . . . 2.235 1.611 2.859 1 1
2024 1 . . . . . 2.797 1.819 3.775 1 1
2025 1 . . . . . 2.752 1.805 3.699 1 1
2026 2 . . . . . 2.171 1.582 2.76 1 1
2026 3 . . . . . 2.171 1.582 2.76 1 1
2027 1 . . . . . 2.442 1.697 3.187 1 1
2028 1 . . . . . 2.511 1.723 3.299 1 1
2029 1 . . . . . 2.751 1.805 3.697 1 1
2030 1 . . . . . 3.03 1.882 4.178 1 1
2031 1 . . . . . 3.271 1.933 4.609 1 1
2032 1 . . . . . 2.859 1.837 3.881 1 1
2033 1 . . . . . 3.29 1.937 4.643 1 1
2034 1 . . . . . 2.957 1.864 4.05 1 1
2035 1 . . . . . 3.607 1.981 5.233 1 1
2036 1 . . . . . 2.963 1.866 4.06 1 1
2037 1 . . . . . 2.952 1.863 4.041 1 1
2038 1 . . . . . 2.547 1.736 3.358 1 1
2039 1 . . . . . 2.202 1.596 2.808 1 1
2040 1 . . . . . 2.648 1.771 3.525 1 1
2041 1 . . . . . 1.99 1.495 2.485 1 1
2042 1 . . . . . 1.925 1.462 2.388 1 1
2043 1 . . . . . 2.982 1.871 4.093 1 1
2044 1 . . . . . 2.796 1.819 3.773 1 1
2045 2 . . . . . 3.341 1.946 4.736 1 1
2045 3 . . . . . 3.341 1.946 4.736 1 1
2046 2 . . . . . 2.93 1.857 4.003 1 1
2046 3 . . . . . 2.93 1.857 4.003 1 1
2047 1 . . . . . 2.702 1.789 3.615 1 1
2048 1 . . . . . 2.915 1.853 3.977 1 1
2049 1 . . . . . 3.29 1.937 4.643 1 1
2050 1 . . . . . 1.828 1.41 2.246 1 1
2051 1 . . . . . 2.791 1.817 3.765 1 1
2052 1 . . . . . 3.219 1.924 4.514 1 1
2053 1 . . . . . 2.825 1.827 3.823 1 1
2054 1 . . . . . 3.025 1.881 4.169 1 1
2055 1 . . . . . 3.389 1.953 4.825 1 1
2056 1 . . . . . 2.32 1.647 2.993 1 1
2057 1 . . . . . 2.54 1.734 3.346 1 1
2058 1 . . . . . 2.873 1.841 3.905 1 1
2059 1 . . . . . 2.609 1.758 3.46 1 1
2060 1 . . . . . 2.229 1.608 2.85 1 1
2061 1 . . . . . 2.313 1.644 2.982 1 1
2062 1 . . . . . 2.659 1.775 3.543 1 1
2063 1 . . . . . 3.231 1.926 4.536 1 1
2064 1 . . . . . 3.211 1.922 4.5 1 1
2065 1 . . . . . 3.024 1.881 4.167 1 1
2066 1 . . . . . 2.674 1.78 3.568 1 1
2067 1 . . . . . 3.009 1.877 4.141 1 1
2068 1 . . . . . 3.438 1.96 4.916 1 1
2069 1 . . . . . 2.854 1.836 3.872 1 1
2070 1 . . . . . 2.472 1.708 3.236 1 1
2071 1 . . . . . 2.867 1.84 3.894 1 1
2072 1 . . . . . 2.436 1.694 3.178 1 1
2073 1 . . . . . 3.581 1.978 5.184 1 1
2074 1 . . . . . 3.679 1.987 5.371 1 1
2075 1 . . . . . 2.783 1.815 3.751 1 1
2076 1 . . . . . 2.822 1.827 3.817 1 1
2077 1 . . . . . 2.855 1.836 3.874 1 1
2078 1 . . . . . 3.477 1.965 4.989 1 1
2079 1 . . . . . 3.225 1.925 4.525 1 1
2080 1 . . . . . 2.635 1.767 3.503 1 1
2081 1 . . . . . 2.872 1.841 3.903 1 1
2082 1 . . . . . 2.413 1.685 3.141 1 1
2083 1 . . . . . 3.681 1.987 5.375 1 1
2084 1 . . . . . 2.985 1.871 4.099 1 1
2085 1 . . . . . 2.543 1.734 3.352 1 1
2086 1 . . . . . 3.018 1.88 4.156 1 1
2087 1 . . . . . 3.414 1.957 4.871 1 1
2088 1 . . . . . 2.823 1.827 3.819 1 1
2089 1 . . . . . 3.086 1.895 4.277 1 1
2090 1 . . . . . 1.973 1.487 2.459 1 1
2091 1 . . . . . 2.788 1.817 3.759 1 1
2092 1 . . . . . 2.504 1.721 3.287 1 1
2093 1 . . . . . 2.368 1.667 3.069 1 1
2094 1 . . . . . 3.155 1.91 4.4 1 1
2095 1 . . . . . 2.556 1.739 3.373 1 1
2096 1 . . . . . 2.275 1.628 2.922 1 1
2097 1 . . . . . 2.4 1.68 3.12 1 1
2098 1 . . . . . 2.103 1.55 2.656 1 1
2099 1 . . . . . 2.163 1.578 2.748 1 1
2100 1 . . . . . 2.709 1.792 3.626 1 1
2101 1 . . . . . 2.196 1.593 2.799 1 1
2102 1 . . . . . 2.136 1.566 2.706 1 1
2103 1 . . . . . 2.916 1.853 3.979 1 1
2104 1 . . . . . 3.006 1.877 4.135 1 1
2105 1 . . . . . 3.735 1.992 5.478 1 1
2106 1 . . . . . 3.675 1.987 5.363 1 1
2107 1 . . . . . 2.591 1.752 3.43 1 1
2108 1 . . . . . 2.507 1.721 3.293 1 1
2109 1 . . . . . 2.483 1.712 3.254 1 1
2110 1 . . . . . 2.557 1.74 3.374 1 1
2111 1 . . . . . 2.774 1.812 3.736 1 1
2112 1 . . . . . 3.349 1.947 4.751 1 1
2113 1 . . . . . 3.504 1.969 5.039 1 1
2114 1 . . . . . 3.01 1.877 4.143 1 1
2115 1 . . . . . 3.066 1.891 4.241 1 1
2116 1 . . . . . 3.637 1.983 5.291 1 1
2117 1 . . . . . 2.621 1.762 3.48 1 1
2118 1 . . . . . 3.226 1.925 4.527 1 1
2119 1 . . . . . 2.801 1.821 3.781 1 1
2120 1 . . . . . 3.189 1.918 4.46 1 1
2121 1 . . . . . 3.451 1.962 4.94 1 1
2122 1 . . . . . 2.722 1.796 3.648 1 1
2123 1 . . . . . 2.706 1.79 3.622 1 1
2124 1 . . . . . 2.4 1.68 3.12 1 1
2125 1 . . . . . 3.249 1.929 4.569 1 1
2126 1 . . . . . 2.894 1.847 3.941 1 1
2127 1 . . . . . 3.23 1.926 4.534 1 1
2128 1 . . . . . 2.739 1.801 3.677 1 1
2129 1 . . . . . 3.25 1.929 4.571 1 1
2130 1 . . . . . 2.665 1.777 3.553 1 1
2131 1 . . . . . 2.03 1.515 2.545 1 1
2132 1 . . . . . 2.569 1.744 3.394 1 1
2133 1 . . . . . 3.148 1.909 4.387 1 1
2134 1 . . . . . 3.17 1.914 4.426 1 1
2135 1 . . . . . 3.2 1.92 4.48 1 1
2136 1 . . . . . 3.057 1.889 4.225 1 1
2137 1 . . . . . 2.449 1.699 3.199 1 1
2138 1 . . . . . 3.352 1.948 4.756 1 1
2139 1 . . . . . 2.965 1.866 4.064 1 1
2140 1 . . . . . 3.022 1.881 4.163 1 1
2141 1 . . . . . 2.535 1.732 3.338 1 1
2142 1 . . . . . 3.124 1.904 4.344 1 1
2143 1 . . . . . 2.723 1.796 3.65 1 1
2144 1 . . . . . 2.608 1.758 3.458 1 1
2145 1 . . . . . 2.718 1.794 3.642 1 1
2146 1 . . . . . 3.389 1.954 4.824 1 1
2147 1 . . . . . 3.354 1.948 4.76 1 1
2148 1 . . . . . 2.431 1.692 3.17 1 1
2149 1 . . . . . 2.241 1.613 2.869 1 1
2150 1 . . . . . 2.584 1.75 3.418 1 1
2151 1 . . . . . 2.856 1.836 3.876 1 1
2152 1 . . . . . 3.075 1.893 4.257 1 1
2153 1 . . . . . 2.039 1.519 2.559 1 1
2154 1 . . . . . 2.307 1.642 2.972 1 1
2155 1 . . . . . 2.699 1.788 3.61 1 1
2156 1 . . . . . 2.765 1.81 3.72 1 1
2157 1 . . . . . 2.869 1.84 3.898 1 1
2158 1 . . . . . 2.933 1.858 4.008 1 1
2159 1 . . . . . 2.769 1.81 3.728 1 1
2160 1 . . . . . 2.994 1.874 4.114 1 1
2161 1 . . . . . 2.539 1.733 3.345 1 1
2162 1 . . . . . 3.298 1.938 4.658 1 1
2163 1 . . . . . 2.973 1.868 4.078 1 1
2164 1 . . . . . 2.308 1.642 2.974 1 1
2165 1 . . . . . 3.443 1.961 4.925 1 1
2166 1 . . . . . 3.591 1.979 5.203 1 1
2167 1 . . . . . 3.228 1.926 4.53 1 1
2168 1 . . . . . 2.369 1.668 3.07 1 1
2169 1 . . . . . 2.236 1.611 2.861 1 1
2170 1 . . . . . 2.504 1.72 3.288 1 1
2171 1 . . . . . 3.552 1.975 5.129 1 1
2172 1 . . . . . 3.462 1.964 4.96 1 1
2173 1 . . . . . 2.999 1.874 4.124 1 1
2174 1 . . . . . 3.378 1.951 4.805 1 1
2175 1 . . . . . 2.837 1.831 3.843 1 1
2176 1 . . . . . 3.11 1.901 4.319 1 1
2177 1 . . . . . 2.753 1.805 3.701 1 1
2178 1 . . . . . 3.198 1.92 4.476 1 1
2179 1 . . . . . 3.312 1.941 4.683 1 1
2180 1 . . . . . 2.545 1.735 3.355 1 1
2181 1 . . . . . 2.639 1.769 3.509 1 1
2182 1 . . . . . 2.057 1.528 2.586 1 1
2183 1 . . . . . 3.692 1.988 5.396 1 1
2184 1 . . . . . 3.327 1.943 4.711 1 1
2185 1 . . . . . 3.303 1.939 4.667 1 1
2186 1 . . . . . 2.952 1.863 4.041 1 1
2187 1 . . . . . 2.84 1.832 3.848 1 1
2188 1 . . . . . 2.937 1.859 4.015 1 1
2189 1 . . . . . 2.034 1.517 2.551 1 1
2190 1 . . . . . 3.205 1.921 4.489 1 1
2191 1 . . . . . 1.986 1.493 2.479 1 1
2192 1 . . . . . 2.872 1.841 3.903 1 1
2193 2 . . . . . 3.743 1.992 5.494 1 1
2193 3 . . . . . 3.743 1.992 5.494 1 1
2194 1 . . . . . 2.779 1.814 3.744 1 1
2195 1 . . . . . 2.903 1.85 3.956 1 1
2196 1 . . . . . 2.973 1.868 4.078 1 1
2197 1 . . . . . 2.649 1.772 3.526 1 1
2198 1 . . . . . 2.259 1.621 2.897 1 1
2199 1 . . . . . 2.416 1.686 3.146 1 1
2200 1 . . . . . 2.473 1.708 3.238 1 1
2201 1 . . . . . 2.985 1.871 4.099 1 1
2202 1 . . . . . 3.059 1.889 4.229 1 1
2203 1 . . . . . 2.267 1.625 2.909 1 1
2204 1 . . . . . 2.451 1.7 3.202 1 1
2205 1 . . . . . 2.872 1.841 3.903 1 1
2206 1 . . . . . 3.562 1.976 5.148 1 1
2207 1 . . . . . 2.868 1.84 3.896 1 1
2208 1 . . . . . 2.353 1.661 3.045 1 1
2209 1 . . . . . 2.569 1.744 3.394 1 1
2210 1 . . . . . 2.284 1.632 2.936 1 1
2211 1 . . . . . 2.34 1.656 3.024 1 1
2212 1 . . . . . 1.942 1.471 2.413 1 1
2213 1 . . . . . 2.889 1.845 3.933 1 1
2214 1 . . . . . 1.971 1.485 2.457 1 1
2215 1 . . . . . 2.397 1.679 3.115 1 1
2216 1 . . . . . 2.68 1.782 3.578 1 1
2217 1 . . . . . 3.308 1.94 4.676 1 1
2218 1 . . . . . 2.102 1.55 2.654 1 1
2219 1 . . . . . 2.239 1.612 2.866 1 1
2220 1 . . . . . 3.429 1.96 4.898 1 1
2221 1 . . . . . 2.801 1.821 3.781 1 1
2222 1 . . . . . 3.346 1.947 4.745 1 1
2223 1 . . . . . 2.597 1.754 3.44 1 1
2224 1 . . . . . 2.426 1.691 3.161 1 1
2225 1 . . . . . 3.124 1.904 4.344 1 1
2226 1 . . . . . 2.435 1.694 3.176 1 1
2227 1 . . . . . 2.459 1.703 3.215 1 1
2228 1 . . . . . 2.241 1.613 2.869 1 1
2229 1 . . . . . 2.327 1.65 3.004 1 1
2230 1 . . . . . 2.679 1.782 3.576 1 1
2231 1 . . . . . 3.511 1.97 5.052 1 1
2232 1 . . . . . 2.541 1.786 3.348 1 1
2233 1 . . . . . 2.966 1.867 4.065 1 1
2234 1 . . . . . 2.591 1.752 3.43 1 1
2235 2 . . . . . 3.068 1.891 4.245 1 1
2235 3 . . . . . 3.068 1.891 4.245 1 1
2236 1 . . . . . 3.611 1.982 5.24 1 1
2237 1 . . . . . 3.113 1.902 4.324 1 1
2238 1 . . . . . 3.202 1.92 4.484 1 1
2239 1 . . . . . 2.716 1.794 3.638 1 1
2240 1 . . . . . 2.94 1.859 4.021 1 1
2241 1 . . . . . 2.958 1.864 4.052 1 1
2242 1 . . . . . 2.359 1.663 3.055 1 1
2243 1 . . . . . 2.161 1.577 2.745 1 1
2244 1 . . . . . 2.27 1.626 2.914 1 1
2245 1 . . . . . 2.61 1.759 3.461 1 1
2246 1 . . . . . 3.572 1.977 5.167 1 1
2247 1 . . . . . 3.492 1.967 5.017 1 1
2248 1 . . . . . 3.53 1.973 5.087 1 1
2249 1 . . . . . 2.042 1.521 2.563 1 1
2250 1 . . . . . 2.0 1.5 2.5 1 1
2251 1 . . . . . 1.899 1.448 2.35 1 1
2252 1 . . . . . 2.027 1.513 2.541 1 1
2253 1 . . . . . 2.975 1.868 4.082 1 1
2254 1 . . . . . 2.492 1.716 3.268 1 1
2255 1 . . . . . 2.394 1.677 3.111 1 1
2256 2 . . . . . 2.984 1.871 4.097 1 1
2256 3 . . . . . 2.984 1.871 4.097 1 1
2257 1 . . . . . 1.86 1.428 2.292 1 1
2258 1 . . . . . 3.383 1.953 4.813 1 1
2259 1 . . . . . 3.125 1.904 4.346 1 1
2260 1 . . . . . 2.915 1.853 3.977 1 1
2261 1 . . . . . 3.122 1.904 4.34 1 1
2262 1 . . . . . 3.499 1.969 5.029 1 1
2263 1 . . . . . 2.394 1.677 3.111 1 1
2264 1 . . . . . 3.082 1.894 4.27 1 1
2265 1 . . . . . 2.332 1.652 3.012 1 1
2266 1 . . . . . 2.322 1.648 2.996 1 1
2267 2 . . . . . 2.084 1.541 2.627 1 1
2267 3 . . . . . 2.084 1.541 2.627 1 1
2268 1 . . . . . 3.087 1.896 4.278 1 1
2269 1 . . . . . 2.454 1.701 3.207 1 1
2270 1 . . . . . 3.001 1.875 4.127 1 1
2271 1 . . . . . 1.909 1.454 2.364 1 1
2272 1 . . . . . 2.522 1.727 3.317 1 1
2273 1 . . . . . 3.617 1.982 5.252 1 1
2274 1 . . . . . 3.184 1.917 4.451 1 1
2275 1 . . . . . 2.705 1.79 3.62 1 1
2276 1 . . . . . 2.193 1.592 2.794 1 1
2277 1 . . . . . 2.719 1.795 3.643 1 1
2278 1 . . . . . 2.834 1.83 3.838 1 1
2279 1 . . . . . 2.701 1.789 3.613 1 1
2280 1 . . . . . 3.214 1.922 4.506 1 1
2281 1 . . . . . 2.236 1.611 2.861 1 1
2282 1 . . . . . 2.48 1.711 3.249 1 1
2283 1 . . . . . 2.904 1.85 3.958 1 1
2284 1 . . . . . 2.59 1.751 3.429 1 1
2285 1 . . . . . 3.155 1.91 4.4 1 1
2286 1 . . . . . 2.726 1.797 3.655 1 1
2287 1 . . . . . 2.718 1.795 3.641 1 1
2288 1 . . . . . 3.758 1.993 5.523 1 1
2289 1 . . . . . 2.924 1.856 3.992 1 1
2290 1 . . . . . 2.962 1.865 4.059 1 1
2291 1 . . . . . 2.701 1.789 3.613 1 1
2292 1 . . . . . 3.046 1.887 4.205 1 1
2293 1 . . . . . 3.491 1.968 5.014 1 1
2294 1 . . . . . 3.744 1.992 5.496 1 1
2295 1 . . . . . 3.713 1.99 5.436 1 1
2296 1 . . . . . 2.809 1.823 3.795 1 1
2297 1 . . . . . 2.822 1.827 3.817 1 1
2298 1 . . . . . 2.306 1.641 2.971 1 1
2299 1 . . . . . 2.019 1.509 2.529 1 1
2300 1 . . . . . 2.693 1.787 3.599 1 1
2301 1 . . . . . 2.312 1.644 2.98 1 1
2302 1 . . . . . 3.16 1.912 4.408 1 1
2303 1 . . . . . 2.782 1.814 3.75 1 1
2304 1 . . . . . 2.754 1.806 3.702 1 1
2305 1 . . . . . 2.941 1.86 4.022 1 1
2306 1 . . . . . 3.114 1.902 4.326 1 1
2307 1 . . . . . 3.758 1.993 5.523 1 1
2308 1 . . . . . 2.615 1.76 3.47 1 1
2309 1 . . . . . 2.592 1.752 3.432 1 1
2310 1 . . . . . 3.581 1.978 5.184 1 1
2311 1 . . . . . 3.267 1.933 4.601 1 1
2312 1 . . . . . 2.565 1.742 3.388 1 1
2313 1 . . . . . 2.864 1.839 3.889 1 1
2314 1 . . . . . 2.791 1.817 3.765 1 1
2315 1 . . . . . 2.963 1.865 4.061 1 1
2316 1 . . . . . 2.69 1.785 3.595 1 1
2317 1 . . . . . 2.4 1.68 3.12 1 1
2318 1 . . . . . 2.687 1.784 3.59 1 1
2319 1 . . . . . 1.905 1.451 2.359 1 1
2320 1 . . . . . 2.034 1.517 2.551 1 1
2321 1 . . . . . 1.909 1.453 2.365 1 1
2322 1 . . . . . 1.929 1.464 2.394 1 1
2323 1 . . . . . 2.127 1.562 2.692 1 1
2324 1 . . . . . 2.05 1.524 2.576 1 1
2325 1 . . . . . 3.096 1.898 4.294 1 1
2326 1 . . . . . 3.221 1.924 4.518 1 1
2327 1 . . . . . 3.44 1.961 4.919 1 1
2328 1 . . . . . 1.903 1.45 2.356 1 1
2329 1 . . . . . 3.251 1.93 4.572 1 1
2330 1 . . . . . 3.659 1.986 5.332 1 1
2331 1 . . . . . 2.672 1.779 3.565 1 1
2332 1 . . . . . 2.761 1.808 3.714 1 1
2333 1 . . . . . 2.076 1.537 2.615 1 1
2334 1 . . . . . 2.842 1.832 3.852 1 1
2335 1 . . . . . 2.914 1.853 3.975 1 1
2336 1 . . . . . 3.688 1.987 5.389 1 1
2337 1 . . . . . 3.616 1.982 5.25 1 1
2338 1 . . . . . 2.883 1.844 3.922 1 1
2339 1 . . . . . 3.651 1.985 5.317 1 1
2340 1 . . . . . 2.215 1.602 2.828 1 1
2341 1 . . . . . 1.908 1.453 2.363 1 1
2342 1 . . . . . 2.907 1.85 3.964 1 1
2343 1 . . . . . 3.219 1.924 4.514 1 1
2344 1 . . . . . 3.052 1.888 4.216 1 1
2345 1 . . . . . 1.945 1.472 2.418 1 1
2346 1 . . . . . 3.509 1.97 5.048 1 1
2347 1 . . . . . 2.623 1.763 3.483 1 1
2348 1 . . . . . 2.508 1.722 3.294 1 1
2349 1 . . . . . 2.57 1.744 3.396 1 1
2350 1 . . . . . 3.226 1.925 4.527 1 1
2351 1 . . . . . 3.112 1.902 4.322 1 1
2352 1 . . . . . 3.285 1.936 4.634 1 1
2353 2 . . . . . 2.636 1.767 3.505 1 1
2353 3 . . . . . 2.636 1.767 3.505 1 1
2354 2 . . . . . 2.575 1.746 3.404 1 1
2354 3 . . . . . 2.575 1.746 3.404 1 1
2355 1 . . . . . 3.52 1.971 5.069 1 1
2356 1 . . . . . 3.625 1.982 5.268 1 1
2357 1 . . . . . 2.652 1.773 3.531 1 1
2358 1 . . . . . 3.029 1.882 4.176 1 1
2359 1 . . . . . 3.121 1.903 4.339 1 1
2360 1 . . . . . 2.745 1.803 3.687 1 1
2361 1 . . . . . 2.712 1.792 3.632 1 1
2362 1 . . . . . 3.477 1.966 4.988 1 1
2363 1 . . . . . 2.923 1.855 3.991 1 1
2364 1 . . . . . 2.43 1.692 3.168 1 1
2365 1 . . . . . 2.303 1.64 2.966 1 1
2366 1 . . . . . 2.234 1.61 2.858 1 1
2367 1 . . . . . 1.994 1.497 2.491 1 1
2368 1 . . . . . 3.156 1.911 4.401 1 1
2369 1 . . . . . 2.393 1.677 3.109 1 1
2370 1 . . . . . 2.836 1.831 3.841 1 1
2371 1 . . . . . 2.58 1.748 3.412 1 1
2372 1 . . . . . 2.788 1.816 3.76 1 1
2373 1 . . . . . 2.219 1.603 2.835 1 1
2374 1 . . . . . 2.684 1.784 3.584 1 1
2375 1 . . . . . 2.9 1.849 3.951 1 1
2376 1 . . . . . 3.24 1.928 4.552 1 1
2377 2 . . . . . 2.751 1.805 3.697 1 1
2377 3 . . . . . 2.751 1.805 3.697 1 1
2378 1 . . . . . 3.408 1.956 4.86 1 1
2379 1 . . . . . 2.92 1.854 3.986 1 1
2380 1 . . . . . 2.757 1.807 3.707 1 1
2381 1 . . . . . 2.446 1.698 3.194 1 1
2382 1 . . . . . 2.814 1.824 3.804 1 1
2383 1 . . . . . 3.615 1.981 5.249 1 1
2384 1 . . . . . 2.69 1.785 3.595 1 1
2385 1 . . . . . 2.014 1.507 2.521 1 1
2386 1 . . . . . 3.129 1.905 4.353 1 1
2387 1 . . . . . 3.701 1.989 5.413 1 1
2388 1 . . . . . 2.325 1.649 3.001 1 1
2389 1 . . . . . 2.054 1.526 2.485 1 1
2390 1 . . . . . 2.145 1.57 2.72 1 1
2391 1 . . . . . 2.55 1.737 3.363 1 1
2392 1 . . . . . 2.816 1.825 3.807 1 1
2393 1 . . . . . 1.758 1.372 2.144 1 1
2394 1 . . . . . 2.485 1.713 3.257 1 1
2395 1 . . . . . 3.103 1.9 4.306 1 1
2396 1 . . . . . 2.805 1.821 3.789 1 1
2397 1 . . . . . 2.681 1.783 3.579 1 1
2398 1 . . . . . 3.102 1.899 4.305 1 1
2399 1 . . . . . 2.825 1.827 3.823 1 1
2400 1 . . . . . 3.168 1.914 4.422 1 1
2401 1 . . . . . 2.209 1.599 2.819 1 1
2402 1 . . . . . 3.275 1.934 4.616 1 1
2403 1 . . . . . 3.574 1.977 5.171 1 1
2404 1 . . . . . 3.508 1.97 5.046 1 1
2405 1 . . . . . 3.657 1.985 5.329 1 1
2406 1 . . . . . 3.072 1.892 4.252 1 1
2407 1 . . . . . 3.087 1.896 4.278 1 1
2408 1 . . . . . 3.545 1.974 5.116 1 1
2409 1 . . . . . 3.185 1.917 4.453 1 1
2410 1 . . . . . 3.023 1.881 4.165 1 1
2411 1 . . . . . 1.975 1.488 2.462 1 1
2412 1 . . . . . 3.087 1.896 4.278 1 1
2413 1 . . . . . 2.784 1.815 3.753 1 1
2414 1 . . . . . 2.399 1.68 3.118 1 1
2415 1 . . . . . 2.715 1.794 3.636 1 1
2416 1 . . . . . 2.64 1.769 3.511 1 1
2417 1 . . . . . 2.205 1.597 2.813 1 1
2418 1 . . . . . 2.09 1.544 2.636 1 1
2419 1 . . . . . 2.786 1.816 3.756 1 1
2420 1 . . . . . 2.249 1.617 2.881 1 1
2421 1 . . . . . 3.067 1.891 4.243 1 1
2422 1 . . . . . 2.938 1.859 4.017 1 1
2423 1 . . . . . 2.99 1.872 4.108 1 1
2424 1 . . . . . 2.495 1.717 3.273 1 1
2425 1 . . . . . 3.377 1.952 4.802 1 1
2426 1 . . . . . 3.754 1.992 5.516 1 1
2427 1 . . . . . 3.733 1.991 5.475 1 1
2428 1 . . . . . 2.991 1.873 4.109 1 1
2429 1 . . . . . 3.038 1.884 4.192 1 1
2430 1 . . . . . 2.808 1.822 3.794 1 1
2431 1 . . . . . 3.484 1.967 5.001 1 1
2432 1 . . . . . 3.54 1.973 5.107 1 1
2433 1 . . . . . 2.878 1.843 3.913 1 1
2434 1 . . . . . 2.48 1.711 3.249 1 1
2435 1 . . . . . 2.149 1.572 2.726 1 1
2436 1 . . . . . 3.079 1.894 4.264 1 1
2437 1 . . . . . 3.211 1.922 4.5 1 1
2438 1 . . . . . 3.178 1.916 4.44 1 1
2439 1 . . . . . 3.217 1.923 4.511 1 1
2440 1 . . . . . 2.232 1.609 2.855 1 1
2441 1 . . . . . 2.885 1.844 3.926 1 1
2442 1 . . . . . 3.187 1.917 4.457 1 1
2443 1 . . . . . 2.978 1.869 4.087 1 1
2444 1 . . . . . 3.066 1.891 4.241 1 1
2445 1 . . . . . 3.087 1.896 4.278 1 1
2446 1 . . . . . 3.608 1.981 5.235 1 1
2447 1 . . . . . 3.528 1.972 5.084 1 1
2448 1 . . . . . 2.5 1.719 3.281 1 1
2449 1 . . . . . 2.553 1.739 3.367 1 1
2450 1 . . . . . 2.76 1.808 3.712 1 1
2451 1 . . . . . 2.832 1.83 3.834 1 1
2452 1 . . . . . 2.701 1.789 3.613 1 1
2453 1 . . . . . 3.662 1.986 5.338 1 1
2454 1 . . . . . 3.43 1.959 4.901 1 1
2455 2 . . . . . 3.246 1.929 4.563 1 1
2455 3 . . . . . 3.246 1.929 4.563 1 1
2455 4 . . . . . 3.246 1.929 4.563 1 1
2456 1 . . . . . 2.922 1.855 3.989 1 1
2457 1 . . . . . 3.02 1.88 4.16 1 1
2458 1 . . . . . 2.799 1.82 3.778 1 1
2459 1 . . . . . 3.283 1.936 4.63 1 1
2460 1 . . . . . 3.088 1.896 4.28 1 1
2461 1 . . . . . 3.243 1.929 4.557 1 1
2462 1 . . . . . 2.077 1.538 2.616 1 1
2463 1 . . . . . 2.222 1.605 2.839 1 1
2464 1 . . . . . 3.272 1.934 4.61 1 1
2465 1 . . . . . 2.3 1.8 2.6 1 1
2466 1 . . . . . 3.3 2.5 3.6 1 1
2467 1 . . . . . 2.557 1.739 3.375 1 1
2468 1 . . . . . 2.082 1.54 2.624 1 1
2469 1 . . . . . 2.514 1.724 3.304 1 1
2470 1 . . . . . 3.358 1.949 4.767 1 1
2471 1 . . . . . 2.796 1.819 3.773 1 1
2472 1 . . . . . 3.019 1.88 4.158 1 1
2473 1 . . . . . 2.972 1.868 4.076 1 1
2474 1 . . . . . 2.563 1.742 3.384 1 1
2475 2 . . . . . 2.952 1.863 4.041 1 1
2475 3 . . . . . 2.952 1.863 4.041 1 1
2476 2 . . . . . 2.655 1.774 3.536 1 1
2476 3 . . . . . 2.655 1.774 3.536 1 1
2477 1 . . . . . 2.809 1.823 3.795 1 1
2478 1 . . . . . 3.033 1.883 4.183 1 1
2479 1 . . . . . 2.962 1.866 4.058 1 1
2480 1 . . . . . 2.3 1.8 2.6 1 1
2481 1 . . . . . 3.3 2.5 3.6 1 1
2482 1 . . . . . 2.416 1.686 3.146 1 1
2483 1 . . . . . 2.543 1.735 3.351 1 1
2484 1 . . . . . 2.396 1.678 3.114 1 1
2485 1 . . . . . 2.318 1.647 2.989 1 1
2486 1 . . . . . 3.192 1.918 4.466 1 1
2487 1 . . . . . 2.998 1.875 4.121 1 1
2488 2 . . . . . 3.03 1.882 4.178 1 1
2488 3 . . . . . 3.03 1.882 4.178 1 1
2489 1 . . . . . 2.271 1.627 2.915 1 1
2490 1 . . . . . 2.437 1.695 3.179 1 1
2491 1 . . . . . 2.828 1.828 3.828 1 1
2492 1 . . . . . 2.853 1.835 3.871 1 1
2493 1 . . . . . 2.907 1.85 3.964 1 1
2494 1 . . . . . 2.623 1.763 3.483 1 1
2495 1 . . . . . 3.672 1.987 5.357 1 1
2496 1 . . . . . 3.153 1.911 4.395 1 1
2497 1 . . . . . 2.706 1.791 3.621 1 1
2498 1 . . . . . 2.3 1.8 2.6 1 1
2499 1 . . . . . 3.3 2.5 3.6 1 1
2500 1 . . . . . 2.474 1.709 3.239 1 1
2501 1 . . . . . 2.585 1.75 3.42 1 1
2502 1 . . . . . 2.679 1.782 3.576 1 1
2503 1 . . . . . 2.433 1.693 3.173 1 1
2504 1 . . . . . 3.2 1.92 4.48 1 1
2505 1 . . . . . 3.014 1.879 4.149 1 1
2506 1 . . . . . 3.54 1.973 5.107 1 1
2507 1 . . . . . 2.526 1.728 3.324 1 1
2508 1 . . . . . 2.265 1.624 2.906 1 1
2509 1 . . . . . 2.745 1.803 3.687 1 1
2510 1 . . . . . 2.645 1.771 3.519 1 1
2511 1 . . . . . 2.497 1.718 3.276 1 1
2512 1 . . . . . 2.324 1.649 2.999 1 1
2513 1 . . . . . 3.213 1.922 4.504 1 1
2514 1 . . . . . 3.039 1.884 4.194 1 1
2515 1 . . . . . 2.739 1.801 3.677 1 1
2516 1 . . . . . 2.541 1.734 3.348 1 1
2517 1 . . . . . 2.754 1.806 3.702 1 1
2518 1 . . . . . 2.619 1.762 3.476 1 1
2519 1 . . . . . 3.187 1.918 4.456 1 1
2520 1 . . . . . 3.099 1.898 4.3 1 1
2521 1 . . . . . 2.809 1.823 3.795 1 1
2522 2 . . . . . 2.999 1.875 4.123 1 1
2522 3 . . . . . 2.999 1.875 4.123 1 1
2523 1 . . . . . 3.133 1.906 4.36 1 1
2524 1 . . . . . 3.023 1.88 4.166 1 1
2525 1 . . . . . 2.7 1.788 3.612 1 1
2526 1 . . . . . 2.363 1.665 3.061 1 1
2527 1 . . . . . 2.3 1.8 2.6 1 1
2528 1 . . . . . 3.3 2.5 3.6 1 1
2529 1 . . . . . 2.08 1.98 2.18 1 1
2530 1 . . . . . 2.8 1.82 3.78 1 1
2531 1 . . . . . 2.548 1.736 3.36 1 1
2532 1 . . . . . 2.628 1.765 3.491 1 1
2533 1 . . . . . 2.455 1.702 3.208 1 1
2534 1 . . . . . 3.594 1.979 5.209 1 1
2535 1 . . . . . 3.688 1.987 5.389 1 1
2536 1 . . . . . 2.657 1.774 3.54 1 1
2537 1 . . . . . 2.782 1.814 3.75 1 1
2538 2 . . . . . 3.502 1.969 5.035 1 1
2538 3 . . . . . 3.502 1.969 5.035 1 1
2539 1 . . . . . 2.971 1.868 4.074 1 1
2540 1 . . . . . 2.663 1.777 3.549 1 1
2541 2 . . . . . 3.081 1.894 4.268 1 1
2541 3 . . . . . 3.081 1.894 4.268 1 1
2542 1 . . . . . 2.745 1.803 3.687 1 1
2543 2 . . . . . 3.703 1.989 5.417 1 1
2543 3 . . . . . 3.703 1.989 5.417 1 1
2544 1 . . . . . 2.59 1.752 3.428 1 1
2545 1 . . . . . 2.587 1.75 3.424 1 1
2546 1 . . . . . 2.853 1.836 3.87 1 1
2547 1 . . . . . 3.707 1.99 5.424 1 1
2548 1 . . . . . 2.575 1.746 3.404 1 1
2549 1 . . . . . 2.736 1.8 3.672 1 1
2550 1 . . . . . 3.025 1.994 4.169 1 1
2551 1 . . . . . 2.575 1.746 3.404 1 1
2552 1 . . . . . 3.377 1.951 4.803 1 1
2553 1 . . . . . 2.598 1.755 3.441 1 1
2554 2 . . . . . 3.181 1.916 4.446 1 1
2554 3 . . . . . 3.181 1.916 4.446 1 1
2555 1 . . . . . 2.543 1.734 3.352 1 1
2556 1 . . . . . 3.431 1.96 4.902 1 1
2557 1 . . . . . 3.588 1.978 5.198 1 1
2558 1 . . . . . 3.766 1.993 5.539 1 1
2559 1 . . . . . 3.051 1.888 4.214 1 1
2560 1 . . . . . 2.539 1.733 3.345 1 1
2561 1 . . . . . 2.703 1.79 3.616 1 1
2562 2 . . . . . 2.323 1.649 2.997 1 1
2562 3 . . . . . 2.323 1.649 2.997 1 1
2563 1 . . . . . 2.69 1.785 3.595 1 1
2564 1 . . . . . 3.067 1.891 4.204 1 1
2565 1 . . . . . 3.052 1.888 4.216 1 1
2566 1 . . . . . 3.184 1.917 4.451 1 1
2567 1 . . . . . 2.3 1.8 2.6 1 1
2568 1 . . . . . 3.3 2.5 3.6 1 1
2569 1 . . . . . 2.446 1.698 3.194 1 1
2570 1 . . . . . 2.064 1.531 2.597 1 1
2571 1 . . . . . 2.432 1.692 3.172 1 1
2572 1 . . . . . 3.358 1.949 4.767 1 1
2573 1 . . . . . 3.466 1.964 4.968 1 1
2574 1 . . . . . 1.975 1.487 2.463 1 1
2575 1 . . . . . 2.73 1.798 3.662 1 1
2576 1 . . . . . 2.182 1.587 2.777 1 1
2577 1 . . . . . 2.735 1.8 3.67 1 1
2578 1 . . . . . 2.425 1.69 3.16 1 1
2579 1 . . . . . 2.404 1.682 3.126 1 1
2580 1 . . . . . 3.687 1.987 5.387 1 1
2581 1 . . . . . 2.68 1.783 3.577 1 1
2582 1 . . . . . 2.885 1.845 3.925 1 1
2583 1 . . . . . 2.43 1.692 3.168 1 1
2584 1 . . . . . 2.197 1.594 2.8 1 1
2585 1 . . . . . 3.281 1.935 4.627 1 1
2586 1 . . . . . 3.706 1.99 5.422 1 1
2587 2 . . . . . 3.17 1.914 4.426 1 1
2587 3 . . . . . 3.17 1.914 4.426 1 1
2588 1 . . . . . 1.991 1.495 2.487 1 1
2589 1 . . . . . 2.913 1.853 3.973 1 1
2590 2 . . . . . 1.852 1.423 2.281 1 1
2590 3 . . . . . 1.852 1.423 2.281 1 1
2591 1 . . . . . 2.539 1.733 3.345 1 1
2592 1 . . . . . 3.094 1.897 4.291 1 1
2593 1 . . . . . 2.876 1.842 3.91 1 1
2594 1 . . . . . 2.904 1.85 3.958 1 1
2595 1 . . . . . 2.295 1.637 2.953 1 1
2596 1 . . . . . 3.044 1.886 4.202 1 1
2597 1 . . . . . 3.08 1.895 4.265 1 1
2598 1 . . . . . 2.939 1.859 4.019 1 1
2599 1 . . . . . 2.545 1.735 3.355 1 1
2600 1 . . . . . 2.285 1.633 2.937 1 1
2601 1 . . . . . 2.351 1.66 3.042 1 1
2602 1 . . . . . 2.271 1.626 2.916 1 1
2603 1 . . . . . 2.454 1.701 3.207 1 1
2604 1 . . . . . 2.89 1.846 3.934 1 1
2605 1 . . . . . 3.125 1.905 4.345 1 1
2606 1 . . . . . 3.553 1.975 5.131 1 1
2607 1 . . . . . 2.839 1.832 3.846 1 1
2608 1 . . . . . 2.437 1.695 3.179 1 1
2609 1 . . . . . 2.278 1.629 2.927 1 1
2610 1 . . . . . 2.882 1.844 3.92 1 1
2611 1 . . . . . 2.912 1.852 3.972 1 1
2612 1 . . . . . 2.927 1.856 3.998 1 1
2613 1 . . . . . 2.889 1.845 3.933 1 1
2614 1 . . . . . 2.707 1.791 3.623 1 1
2615 1 . . . . . 3.256 1.931 4.581 1 1
2616 1 . . . . . 2.802 1.82 3.784 1 1
2617 1 . . . . . 3.16 1.912 4.408 1 1
2618 1 . . . . . 2.986 1.872 4.1 1 1
2619 1 . . . . . 3.199 1.92 4.478 1 1
2620 1 . . . . . 2.542 1.734 3.35 1 1
2621 1 . . . . . 3.163 1.912 4.414 1 1
2622 1 . . . . . 2.947 1.862 4.032 1 1
2623 1 . . . . . 2.927 1.856 3.998 1 1
2624 1 . . . . . 2.889 1.845 3.933 1 1
2625 1 . . . . . 3.127 1.904 4.35 1 1
2626 1 . . . . . 2.08 1.98 2.18 1 1
2627 1 . . . . . 2.42 1.688 3.152 1 1
2628 1 . . . . . 1.936 1.467 2.405 1 1
2629 1 . . . . . 2.357 1.662 3.052 1 1
2630 1 . . . . . 3.284 1.936 4.632 1 1
2631 1 . . . . . 3.641 1.984 5.298 1 1
2632 1 . . . . . 2.12 1.558 2.682 1 1
2633 2 . . . . . 3.148 1.909 4.387 1 1
2633 3 . . . . . 3.148 1.909 4.387 1 1
2634 1 . . . . . 2.105 1.551 2.659 1 1
2635 1 . . . . . 2.404 1.682 3.126 1 1
2636 1 . . . . . 3.728 1.991 5.465 1 1
2637 1 . . . . . 2.4 1.68 3.12 1 1
2638 1 . . . . . 2.227 1.607 2.847 1 1
2639 1 . . . . . 1.89 1.444 2.336 1 1
2640 1 . . . . . 3.727 1.991 5.463 1 1
2641 1 . . . . . 1.814 1.403 2.225 1 1
2642 1 . . . . . 2.685 1.784 3.586 1 1
2643 1 . . . . . 3.566 1.976 5.156 1 1
2644 1 . . . . . 2.501 1.719 3.283 1 1
2645 1 . . . . . 2.923 1.855 3.991 1 1
2646 1 . . . . . 2.851 1.835 3.867 1 1
2647 1 . . . . . 2.655 1.774 3.536 1 1
2648 1 . . . . . 2.549 1.737 3.361 1 1
2649 1 . . . . . 2.407 1.683 3.131 1 1
2650 1 . . . . . 2.381 1.672 3.09 1 1
2651 1 . . . . . 3.639 1.983 5.295 1 1
2652 1 . . . . . 3.219 1.923 4.515 1 1
2653 1 . . . . . 2.86 1.838 3.882 1 1
2654 1 . . . . . 2.404 1.681 3.127 1 1
2655 1 . . . . . 2.513 1.724 3.302 1 1
2656 1 . . . . . 3.179 1.915 4.443 1 1
2657 1 . . . . . 2.015 1.507 2.523 1 1
2658 1 . . . . . 1.988 1.494 2.482 1 1
2659 1 . . . . . 3.044 1.885 4.203 1 1
2660 1 . . . . . 3.392 1.954 4.83 1 1
2661 1 . . . . . 2.675 1.781 3.569 1 1
2662 1 . . . . . 3.361 1.949 4.773 1 1
2663 1 . . . . . 2.804 1.821 3.787 1 1
2664 1 . . . . . 3.018 1.88 4.156 1 1
2665 1 . . . . . 3.323 1.943 4.703 1 1
2666 1 . . . . . 3.073 1.893 4.253 1 1
2667 1 . . . . . 3.209 1.922 4.496 1 1
2668 1 . . . . . 3.174 1.915 4.433 1 1
2669 1 . . . . . 2.723 1.796 3.65 1 1
2670 1 . . . . . 3.003 1.876 4.13 1 1
2671 1 . . . . . 2.646 1.771 3.521 1 1
2672 1 . . . . . 2.621 1.763 3.479 1 1
2673 1 . . . . . 2.965 1.866 4.064 1 1
2674 1 . . . . . 2.816 1.825 3.807 1 1
2675 1 . . . . . 2.83 1.829 3.831 1 1
2676 1 . . . . . 3.132 1.906 4.358 1 1
2677 1 . . . . . 2.779 1.813 3.745 1 1
2678 1 . . . . . 2.431 1.692 3.17 1 1
2679 1 . . . . . 1.914 1.456 2.372 1 1
2680 1 . . . . . 3.185 1.917 4.453 1 1
2681 1 . . . . . 1.95 1.475 2.425 1 1
2682 1 . . . . . 2.755 1.807 3.703 1 1
2683 1 . . . . . 2.174 1.583 2.765 1 1
2684 1 . . . . . 2.654 1.773 3.535 1 1
2685 1 . . . . . 1.938 1.469 2.407 1 1
2686 1 . . . . . 2.881 1.844 3.918 1 1
2687 1 . . . . . 2.558 1.74 3.376 1 1
2688 1 . . . . . 2.4 1.68 3.12 1 1
2689 1 . . . . . 2.312 1.644 2.98 1 1
2690 1 . . . . . 2.204 1.597 2.811 1 1
2691 1 . . . . . 3.356 1.949 4.763 1 1
2692 1 . . . . . 3.148 1.909 4.387 1 1
2693 1 . . . . . 3.282 1.936 4.628 1 1
2694 1 . . . . . 2.049 1.524 2.574 1 1
2695 1 . . . . . 2.872 1.841 3.903 1 1
2696 1 . . . . . 2.361 1.664 3.058 1 1
2697 1 . . . . . 2.372 1.668 3.076 1 1
2698 1 . . . . . 2.311 1.644 2.978 1 1
2699 1 . . . . . 2.175 1.583 2.767 1 1
2700 1 . . . . . 3.35 1.947 4.753 1 1
2701 1 . . . . . 2.897 1.848 3.946 1 1
2702 1 . . . . . 2.901 1.849 3.953 1 1
2703 1 . . . . . 2.775 1.813 3.737 1 1
2704 1 . . . . . 2.846 1.833 3.859 1 1
2705 1 . . . . . 2.576 1.747 3.405 1 1
2706 1 . . . . . 2.298 1.638 2.958 1 1
2707 1 . . . . . 3.605 1.98 5.23 1 1
2708 1 . . . . . 3.654 1.985 5.323 1 1
2709 1 . . . . . 2.734 1.799 3.669 1 1
2710 1 . . . . . 3.575 1.978 5.172 1 1
2711 1 . . . . . 2.627 1.765 3.489 1 1
2712 1 . . . . . 2.459 1.703 3.215 1 1
2713 1 . . . . . 3.274 1.934 4.614 1 1
2714 1 . . . . . 2.088 1.543 2.633 1 1
2715 1 . . . . . 2.898 1.848 3.948 1 1
2716 1 . . . . . 2.673 1.78 3.566 1 1
2717 1 . . . . . 2.993 1.873 4.113 1 1
2718 1 . . . . . 3.498 1.968 5.028 1 1
2719 1 . . . . . 3.189 1.918 4.46 1 1
2720 1 . . . . . 2.817 1.825 3.809 1 1
2721 1 . . . . . 2.683 1.784 3.582 1 1
2722 1 . . . . . 2.811 1.823 3.799 1 1
2723 1 . . . . . 3.088 1.896 4.28 1 1
2724 1 . . . . . 2.885 1.845 3.925 1 1
2725 1 . . . . . 2.573 1.746 3.4 1 1
2726 1 . . . . . 2.708 1.791 3.625 1 1
2727 1 . . . . . 2.417 1.687 3.147 1 1
2728 1 . . . . . 3.098 1.899 4.297 1 1
2729 1 . . . . . 2.152 1.573 2.731 1 1
2730 1 . . . . . 2.999 1.875 4.123 1 1
2731 1 . . . . . 2.796 1.819 3.773 1 1
2732 1 . . . . . 3.098 1.898 4.298 1 1
2733 1 . . . . . 3.664 1.986 5.342 1 1
2734 1 . . . . . 2.817 1.825 3.809 1 1
2735 1 . . . . . 2.655 1.774 3.536 1 1
2736 1 . . . . . 2.636 1.768 3.504 1 1
2737 1 . . . . . 3.265 1.932 4.598 1 1
2738 1 . . . . . 3.03 1.882 4.178 1 1
2739 1 . . . . . 3.346 1.947 4.745 1 1
2740 1 . . . . . 3.181 1.916 4.446 1 1
2741 1 . . . . . 2.363 1.665 3.061 1 1
2742 1 . . . . . 3.057 1.889 4.225 1 1
2743 1 . . . . . 2.27 1.626 2.914 1 1
2744 2 . . . . . 3.296 1.938 4.654 1 1
2744 3 . . . . . 3.296 1.938 4.654 1 1
2745 1 . . . . . 2.217 1.603 2.831 1 1
2746 1 . . . . . 2.68 1.782 3.578 1 1
2747 1 . . . . . 2.724 1.796 3.652 1 1
2748 1 . . . . . 2.134 1.565 2.703 1 1
2749 1 . . . . . 2.337 1.654 3.02 1 1
2750 1 . . . . . 1.897 1.447 2.347 1 1
2751 1 . . . . . 2.261 1.622 2.9 1 1
2752 1 . . . . . 2.299 1.638 2.96 1 1
2753 1 . . . . . 2.602 1.756 3.448 1 1
2754 1 . . . . . 3.12 1.903 4.337 1 1
2755 1 . . . . . 2.824 1.986 3.821 1 1
2756 1 . . . . . 2.512 1.723 3.301 1 1
2757 1 . . . . . 2.764 1.809 3.719 1 1
2758 1 . . . . . 2.8 1.82 3.78 1 1
2759 1 . . . . . 2.907 1.851 3.963 1 1
2760 1 . . . . . 3.737 1.991 5.483 1 1
2761 1 . . . . . 2.766 1.81 3.722 1 1
2762 1 . . . . . 3.241 1.928 4.554 1 1
2763 1 . . . . . 2.971 1.867 4.075 1 1
2764 1 . . . . . 3.072 1.893 4.251 1 1
2765 1 . . . . . 2.728 1.797 3.659 1 1
2766 1 . . . . . 2.778 1.814 3.742 1 1
2767 1 . . . . . 2.715 1.794 3.636 1 1
2768 1 . . . . . 2.808 1.822 3.794 1 1
2769 1 . . . . . 2.492 1.716 3.268 1 1
2770 1 . . . . . 2.861 1.838 3.884 1 1
2771 1 . . . . . 2.99 1.873 4.107 1 1
2772 1 . . . . . 2.642 1.77 3.514 1 1
2773 1 . . . . . 2.924 1.855 3.993 1 1
2774 1 . . . . . 3.173 1.915 4.431 1 1
2775 1 . . . . . 2.944 1.861 4.027 1 1
2776 1 . . . . . 2.924 1.855 3.993 1 1
2777 1 . . . . . 2.868 1.84 3.896 1 1
2778 1 . . . . . 3.674 1.987 5.361 1 1
2779 1 . . . . . 3.274 1.934 4.614 1 1
2780 1 . . . . . 2.735 1.8 3.67 1 1
2781 1 . . . . . 3.104 1.9 4.308 1 1
2782 1 . . . . . 3.007 1.877 4.137 1 1
2783 1 . . . . . 3.134 1.906 4.362 1 1
2784 1 . . . . . 3.043 1.885 4.201 1 1
2785 1 . . . . . 3.511 1.97 5.052 1 1
2786 1 . . . . . 2.685 1.8 3.586 1 1
2787 1 . . . . . 2.356 1.662 3.05 1 1
2788 1 . . . . . 2.366 1.666 3.066 1 1
2789 1 . . . . . 3.038 1.885 4.191 1 1
2790 1 . . . . . 2.146 1.57 2.722 1 1
2791 1 . . . . . 3.63 1.983 5.277 1 1
2792 1 . . . . . 2.305 1.641 2.969 1 1
2793 1 . . . . . 3.086 1.896 4.276 1 1
2794 1 . . . . . 2.847 1.834 3.86 1 1
2795 1 . . . . . 2.954 1.863 4.045 1 1
2796 1 . . . . . 2.548 1.736 3.36 1 1
2797 1 . . . . . 2.873 1.842 3.904 1 1
2798 1 . . . . . 3.119 1.903 4.335 1 1
2799 1 . . . . . 2.556 1.74 3.372 1 1
2800 2 . . . . . 3.257 1.931 4.583 1 1
2800 3 . . . . . 3.257 1.931 4.583 1 1
2801 1 . . . . . 3.227 1.925 4.529 1 1
2802 1 . . . . . 3.247 1.929 4.565 1 1
2803 1 . . . . . 2.849 1.834 3.864 1 1
2804 1 . . . . . 2.933 1.858 4.008 1 1
2805 1 . . . . . 2.679 1.782 3.576 1 1
2806 1 . . . . . 3.074 1.893 4.255 1 1
2807 1 . . . . . 3.078 1.894 4.262 1 1
2808 1 . . . . . 3.247 1.929 4.565 1 1
2809 1 . . . . . 3.372 1.951 4.793 1 1
2810 1 . . . . . 2.967 1.867 4.067 1 1
2811 1 . . . . . 3.722 1.99 5.454 1 1
2812 1 . . . . . 2.964 1.866 4.062 1 1
2813 1 . . . . . 3.216 1.923 4.509 1 1
2814 1 . . . . . 2.562 1.741 3.383 1 1
2815 1 . . . . . 3.374 1.951 4.797 1 1
2816 1 . . . . . 3.082 1.894 4.27 1 1
2817 1 . . . . . 2.642 1.8 3.515 1 1
2818 1 . . . . . 3.2 1.8 5.0 1 1
2819 1 . . . . . 2.431 1.692 3.17 1 1
2820 1 . . . . . 2.08 1.539 2.621 1 1
2821 1 . . . . . 2.978 1.87 4.086 1 1
2822 1 . . . . . 1.998 1.499 2.497 1 1
2823 1 . . . . . 2.774 1.812 3.736 1 1
2824 1 . . . . . 3.039 1.884 4.194 1 1
2825 1 . . . . . 3.2 1.8 5.0 1 1
2826 1 . . . . . 2.111 1.554 2.668 1 1
2827 1 . . . . . 3.253 1.93 4.576 1 1
2828 1 . . . . . 3.357 1.948 4.766 1 1
2829 1 . . . . . 2.302 1.639 2.965 1 1
2830 1 . . . . . 3.387 1.953 4.821 1 1
2831 1 . . . . . 3.247 1.93 4.564 1 1
2832 2 . . . . . 3.228 1.926 4.53 1 1
2832 3 . . . . . 3.228 1.926 4.53 1 1
2833 1 . . . . . 3.297 1.939 4.655 1 1
2834 1 . . . . . 2.85 1.835 3.865 1 1
2835 1 . . . . . 2.156 1.575 2.737 1 1
2836 1 . . . . . 2.217 1.603 2.831 1 1
2837 1 . . . . . 2.444 1.697 3.191 1 1
2838 1 . . . . . 3.042 1.885 4.199 1 1
2839 1 . . . . . 3.116 1.902 4.33 1 1
2840 1 . . . . . 2.563 1.742 3.384 1 1
2841 1 . . . . . 2.724 1.797 3.651 1 1
2842 1 . . . . . 2.472 1.708 3.236 1 1
2843 1 . . . . . 3.333 1.944 4.722 1 1
2844 1 . . . . . 3.36 1.949 4.771 1 1
2845 1 . . . . . 3.532 1.973 5.091 1 1
2846 1 . . . . . 2.834 1.83 3.838 1 1
2847 1 . . . . . 2.84 1.832 3.848 1 1
2848 1 . . . . . 3.2 1.8 5.0 1 1
2849 1 . . . . . 2.43 1.692 3.168 1 1
2850 1 . . . . . 2.217 1.603 2.831 1 1
2851 1 . . . . . 2.234 1.61 2.858 1 1
2852 1 . . . . . 3.399 1.955 4.843 1 1
2853 1 . . . . . 3.457 1.963 4.951 1 1
2854 1 . . . . . 2.949 1.862 4.036 1 1
2855 1 . . . . . 3.678 1.987 5.369 1 1
2856 1 . . . . . 2.75 1.804 3.696 1 1
2857 1 . . . . . 2.85 1.834 3.866 1 1
2858 1 . . . . . 2.674 1.78 3.568 1 1
2859 1 . . . . . 2.633 1.767 3.499 1 1
2860 1 . . . . . 2.75 1.804 3.696 1 1
2861 1 . . . . . 2.873 1.841 3.905 1 1
2862 1 . . . . . 2.729 1.798 3.66 1 1
2863 1 . . . . . 2.891 1.846 3.936 1 1
2864 1 . . . . . 3.336 1.945 4.727 1 1
2865 1 . . . . . 2.459 1.703 3.215 1 1
2866 1 . . . . . 3.626 1.982 5.27 1 1
2867 1 . . . . . 2.691 1.786 3.596 1 1
2868 1 . . . . . 2.529 1.729 3.329 1 1
2869 1 . . . . . 2.511 1.723 3.299 1 1
2870 1 . . . . . 3.394 1.965 4.834 1 1
2871 1 . . . . . 3.247 1.929 4.565 1 1
2872 1 . . . . . 3.251 1.93 4.572 1 1
2873 1 . . . . . 2.686 1.8 3.588 1 1
2874 1 . . . . . 3.708 1.99 5.426 1 1
2875 1 . . . . . 3.202 1.92 4.484 1 1
2876 1 . . . . . 3.314 1.941 4.687 1 1
2877 1 . . . . . 2.62 1.762 3.478 1 1
2878 1 . . . . . 3.5 1.969 5.031 1 1
2879 1 . . . . . 3.756 1.993 5.519 1 1
2880 1 . . . . . 3.594 1.98 5.208 1 1
2881 1 . . . . . 2.5 1.719 3.281 1 1
2882 1 . . . . . 3.034 1.883 4.185 1 1
2883 1 . . . . . 3.276 1.935 4.617 1 1
2884 1 . . . . . 2.197 1.593 2.801 1 1
2885 1 . . . . . 2.137 1.566 2.708 1 1
2886 1 . . . . . 2.633 1.767 3.499 1 1
2887 1 . . . . . 3.662 1.986 5.338 1 1
2888 1 . . . . . 2.94 1.86 4.02 1 1
2889 1 . . . . . 2.608 1.757 3.459 1 1
2890 1 . . . . . 2.699 1.788 3.61 1 1
2891 1 . . . . . 2.968 1.867 3.421 1 1
2892 1 . . . . . 2.754 1.806 3.702 1 1
2893 1 . . . . . 2.538 1.733 3.343 1 1
2894 1 . . . . . 3.415 1.957 4.873 1 1
2895 1 . . . . . 3.143 1.908 4.378 1 1
2896 1 . . . . . 3.161 1.912 4.41 1 1
2897 1 . . . . . 2.661 1.776 3.546 1 1
2898 1 . . . . . 2.72 1.795 3.645 1 1
2899 1 . . . . . 2.832 1.878 3.834 1 1
2900 1 . . . . . 2.963 1.865 4.061 1 1
2901 1 . . . . . 3.581 1.978 4.986 1 1
2902 1 . . . . . 3.606 1.981 5.231 1 1
2903 1 . . . . . 3.773 1.994 5.552 1 1
2904 1 . . . . . 3.624 1.982 5.266 1 1
2905 1 . . . . . 3.302 1.939 4.665 1 1
2906 1 . . . . . 2.709 1.899 3.626 1 1
2907 1 . . . . . 3.093 1.924 4.289 1 1
2908 1 . . . . . 2.597 1.754 3.44 1 1
2909 1 . . . . . 2.24 1.613 2.867 1 1
2910 1 . . . . . 2.462 1.704 3.22 1 1
2911 1 . . . . . 2.356 1.662 3.05 1 1
2912 1 . . . . . 2.248 1.617 2.879 1 1
2913 1 . . . . . 3.51 1.97 5.05 1 1
2914 1 . . . . . 2.417 1.687 3.147 1 1
2915 1 . . . . . 3.61 1.981 5.239 1 1
2916 1 . . . . . 3.601 1.98 5.222 1 1
2917 1 . . . . . 3.526 1.972 5.08 1 1
2918 1 . . . . . 2.449 1.8 3.199 1 1
2919 1 . . . . . 3.088 1.896 4.28 1 1
2920 1 . . . . . 2.892 1.846 3.938 1 1
2921 1 . . . . . 3.332 1.944 4.72 1 1
2922 1 . . . . . 3.064 1.891 4.237 1 1
2923 1 . . . . . 2.402 1.681 3.123 1 1
2924 1 . . . . . 3.041 1.885 4.197 1 1
2925 1 . . . . . 2.755 1.806 3.704 1 1
2926 1 . . . . . 3.382 1.952 4.812 1 1
2927 1 . . . . . 2.879 1.843 3.915 1 1
2928 1 . . . . . 3.027 1.882 4.172 1 1
2929 1 . . . . . 2.889 1.846 3.932 1 1
2930 1 . . . . . 2.955 1.864 4.046 1 1
2931 1 . . . . . 3.745 1.992 5.498 1 1
2932 1 . . . . . 3.465 1.964 4.966 1 1
2933 1 . . . . . 3.305 1.939 4.671 1 1
2934 1 . . . . . 3.096 1.898 4.294 1 1
2935 1 . . . . . 2.945 1.861 4.029 1 1
2936 1 . . . . . 2.279 1.63 2.928 1 1
2937 1 . . . . . 2.254 1.619 2.889 1 1
2938 1 . . . . . 2.221 1.605 2.837 1 1
2939 1 . . . . . 2.415 1.686 3.144 1 1
2940 1 . . . . . 3.235 1.927 4.543 1 1
2941 1 . . . . . 2.986 1.872 4.1 1 1
2942 1 . . . . . 3.768 1.994 5.542 1 1
2943 1 . . . . . 2.13 1.563 2.697 1 1
2944 1 . . . . . 2.834 1.83 3.838 1 1
2945 1 . . . . . 2.636 1.767 3.505 1 1
2946 1 . . . . . 3.327 1.943 4.711 1 1
2947 1 . . . . . 3.099 1.898 3.839 1 1
2948 1 . . . . . 2.64 1.769 3.511 1 1
2949 1 . . . . . 3.566 1.976 5.156 1 1
2950 1 . . . . . 2.377 1.671 3.083 1 1
2951 1 . . . . . 3.152 1.911 4.393 1 1
2952 1 . . . . . 2.36 1.664 3.056 1 1
2953 1 . . . . . 3.564 1.976 5.101 1 1
2954 1 . . . . . 2.242 1.614 2.87 1 1
2955 1 . . . . . 2.569 1.744 3.394 1 1
2956 1 . . . . . 2.863 1.838 3.888 1 1
2957 1 . . . . . 2.45 1.769 3.201 1 1
2958 1 . . . . . 3.129 1.905 4.353 1 1
2959 1 . . . . . 2.039 1.519 2.559 1 1
2960 1 . . . . . 3.024 1.881 4.167 1 1
2961 1 . . . . . 3.022 1.88 4.164 1 1
2962 1 . . . . . 2.371 1.668 3.074 1 1
2963 1 . . . . . 3.171 1.914 4.428 1 1
2964 1 . . . . . 2.609 1.758 3.46 1 1
2965 1 . . . . . 1.959 1.479 2.439 1 1
2966 1 . . . . . 3.607 1.981 5.233 1 1
2967 1 . . . . . 2.287 1.633 2.941 1 1
2968 1 . . . . . 2.473 1.745 3.238 1 1
2969 1 . . . . . 2.675 1.781 3.569 1 1
2970 1 . . . . . 2.487 1.714 3.128 1 1
2971 1 . . . . . 3.038 1.884 4.192 1 1
2972 1 . . . . . 3.306 1.94 4.672 1 1
2973 1 . . . . . 2.457 1.702 3.099 1 1
2974 1 . . . . . 2.522 1.727 3.317 1 1
2975 1 . . . . . 2.191 1.591 2.791 1 1
2976 1 . . . . . 2.993 1.873 4.113 1 1
2977 1 . . . . . 2.726 1.797 3.566 1 1
2978 1 . . . . . 2.242 1.614 2.87 1 1
2979 1 . . . . . 2.99 1.873 3.879 1 1
2980 2 . . . . . 1.914 1.456 2.372 1 1
2980 3 . . . . . 1.914 1.456 2.372 1 1
2981 1 . . . . . 1.86 1.428 2.292 1 1
2982 1 . . . . . 3.145 1.908 4.382 1 1
2983 2 . . . . . 2.131 1.563 2.699 1 1
2983 3 . . . . . 2.131 1.563 2.699 1 1
2984 1 . . . . . 2.571 1.745 3.397 1 1
2985 1 . . . . . 2.532 1.731 3.333 1 1
2986 1 . . . . . 2.293 1.636 2.95 1 1
2987 1 . . . . . 3.075 1.893 4.257 1 1
2988 1 . . . . . 2.742 1.802 3.682 1 1
2989 1 . . . . . 2.836 1.831 3.841 1 1
2990 1 . . . . . 2.588 1.751 3.425 1 1
2991 1 . . . . . 2.684 1.784 3.584 1 1
2992 1 . . . . . 3.281 1.935 4.627 1 1
2993 1 . . . . . 2.504 1.72 3.288 1 1
2994 1 . . . . . 2.477 1.71 3.244 1 1
2995 1 . . . . . 2.035 1.517 2.553 1 1
2996 1 . . . . . 2.778 1.814 3.742 1 1
2997 1 . . . . . 2.902 1.849 3.955 1 1
2998 1 . . . . . 2.891 1.847 3.935 1 1
2999 1 . . . . . 3.231 1.926 4.536 1 1
3000 1 . . . . . 2.54 1.733 3.347 1 1
3001 1 . . . . . 3.58 1.978 5.182 1 1
3002 1 . . . . . 2.107 1.552 2.662 1 1
3003 1 . . . . . 2.493 1.716 3.27 1 1
3004 1 . . . . . 2.867 1.84 3.894 1 1
3005 1 . . . . . 2.829 1.829 3.829 1 1
3006 1 . . . . . 2.997 1.874 4.12 1 1
3007 1 . . . . . 2.881 1.844 3.918 1 1
3008 1 . . . . . 2.399 1.679 3.119 1 1
3009 1 . . . . . 2.364 1.665 3.063 1 1
3010 1 . . . . . 2.513 1.724 3.302 1 1
3011 1 . . . . . 3.357 1.948 4.766 1 1
3012 1 . . . . . 2.558 1.74 3.376 1 1
3013 1 . . . . . 3.216 1.923 4.509 1 1
3014 1 . . . . . 3.292 1.937 4.647 1 1
3015 1 . . . . . 3.005 1.877 4.133 1 1
3016 1 . . . . . 3.08 1.894 4.266 1 1
3017 1 . . . . . 3.729 1.991 5.467 1 1
3018 1 . . . . . 2.869 1.84 3.898 1 1
3019 1 . . . . . 2.633 1.766 3.5 1 1
3020 1 . . . . . 2.732 1.799 3.168 1 1
3021 1 . . . . . 2.443 1.697 3.189 1 1
3022 1 . . . . . 2.951 1.863 4.039 1 1
3023 1 . . . . . 3.022 1.881 4.163 1 1
3024 1 . . . . . 3.032 1.883 4.181 1 1
3025 1 . . . . . 3.084 1.895 4.273 1 1
3026 1 . . . . . 2.863 1.839 3.887 1 1
3027 1 . . . . . 3.13 1.905 4.355 1 1
3028 1 . . . . . 3.121 1.903 4.339 1 1
3029 1 . . . . . 3.276 1.935 4.617 1 1
3030 1 . . . . . 2.425 1.69 3.16 1 1
3031 1 . . . . . 2.279 1.63 2.928 1 1
3032 2 . . . . . 2.193 1.592 2.794 1 1
3032 3 . . . . . 2.193 1.592 2.794 1 1
3033 1 . . . . . 2.376 1.67 3.082 1 1
3034 1 . . . . . 2.106 1.552 2.66 1 1
3035 1 . . . . . 2.177 1.585 2.769 1 1
3036 1 . . . . . 3.244 1.929 4.559 1 1
3037 1 . . . . . 2.521 1.727 3.315 1 1
3038 1 . . . . . 2.494 1.717 3.271 1 1
3039 1 . . . . . 2.116 1.557 2.675 1 1
3040 1 . . . . . 2.654 1.774 3.534 1 1
3041 1 . . . . . 2.595 1.753 3.437 1 1
3042 1 . . . . . 2.593 1.752 3.434 1 1
3043 1 . . . . . 3.141 1.908 4.374 1 1
3044 1 . . . . . 2.804 1.822 3.786 1 1
3045 1 . . . . . 2.72 1.796 3.644 1 1
3046 1 . . . . . 2.349 1.659 3.039 1 1
3047 2 . . . . . 1.923 1.461 2.385 1 1
3047 3 . . . . . 1.923 1.461 2.385 1 1
3048 1 . . . . . 2.109 1.553 2.665 1 1
3049 1 . . . . . 2.127 1.561 2.693 1 1
3050 1 . . . . . 3.175 1.915 4.435 1 1
3051 1 . . . . . 2.689 1.785 3.593 1 1
3052 1 . . . . . 3.089 1.896 4.282 1 1
3053 1 . . . . . 3.2 1.92 4.48 1 1
3054 1 . . . . . 3.105 1.9 4.31 1 1
3055 1 . . . . . 3.068 1.891 4.245 1 1
3056 1 . . . . . 2.958 1.864 4.052 1 1
3057 1 . . . . . 3.047 1.886 4.208 1 1
3058 1 . . . . . 3.73 1.991 5.469 1 1
3059 1 . . . . . 2.629 1.765 3.493 1 1
3060 1 . . . . . 2.565 1.743 3.387 1 1
3061 1 . . . . . 2.747 1.804 3.69 1 1
3062 1 . . . . . 3.196 1.919 4.473 1 1
3063 1 . . . . . 2.824 1.827 3.821 1 1
3064 1 . . . . . 3.615 1.981 5.249 1 1
3065 1 . . . . . 2.267 1.625 2.909 1 1
3066 1 . . . . . 2.299 1.638 2.96 1 1
3067 1 . . . . . 3.422 1.958 4.886 1 1
3068 1 . . . . . 3.262 1.932 4.592 1 1
3069 1 . . . . . 2.47 1.707 3.233 1 1
3070 1 . . . . . 2.83 1.829 3.831 1 1
3071 1 . . . . . 3.305 1.94 4.67 1 1
3072 1 . . . . . 3.09 1.897 4.283 1 1
3073 1 . . . . . 3.296 1.938 4.654 1 1
3074 1 . . . . . 3.711 1.99 5.432 1 1
3075 1 . . . . . 2.875 1.842 3.908 1 1
3076 1 . . . . . 3.239 1.928 4.55 1 1
3077 1 . . . . . 3.606 1.981 5.231 1 1
3078 1 . . . . . 3.012 1.878 4.146 1 1
3079 1 . . . . . 3.531 1.972 5.09 1 1
3080 1 . . . . . 3.193 1.918 4.468 1 1
3081 2 . . . . . 2.645 1.771 3.519 1 1
3081 3 . . . . . 2.645 1.771 3.519 1 1
3082 1 . . . . . 2.618 1.761 3.475 1 1
3083 1 . . . . . 2.544 1.735 3.353 1 1
3084 1 . . . . . 3.779 1.994 5.564 1 1
3085 1 . . . . . 3.406 1.956 4.856 1 1
3086 1 . . . . . 3.466 1.964 4.968 1 1
3087 1 . . . . . 3.069 1.892 4.246 1 1
3088 1 . . . . . 2.713 1.793 3.633 1 1
3089 1 . . . . . 3.252 1.93 4.574 1 1
3090 2 . . . . . 2.246 1.615 2.877 1 1
3090 3 . . . . . 2.246 1.615 2.877 1 1
3091 1 . . . . . 3.196 1.919 4.473 1 1
3092 1 . . . . . 2.318 1.646 2.99 1 1
3093 1 . . . . . 1.767 1.377 2.157 1 1
3094 1 . . . . . 2.421 1.688 3.154 1 1
3095 1 . . . . . 2.18 1.586 2.774 1 1
3096 1 . . . . . 3.479 1.966 4.992 1 1
3097 1 . . . . . 2.872 1.841 3.903 1 1
3098 1 . . . . . 1.746 1.365 2.127 1 1
3099 1 . . . . . 2.841 1.832 3.85 1 1
3100 1 . . . . . 2.903 1.85 3.956 1 1
3101 1 . . . . . 2.358 1.663 3.053 1 1
3102 1 . . . . . 2.507 1.722 3.292 1 1
3103 1 . . . . . 3.096 1.898 4.294 1 1
3104 1 . . . . . 2.6 1.755 3.445 1 1
3105 1 . . . . . 2.379 1.671 3.087 1 1
3106 1 . . . . . 3.206 1.921 4.491 1 1
3107 1 . . . . . 2.461 1.704 3.218 1 1
3108 1 . . . . . 2.358 1.663 3.053 1 1
3109 1 . . . . . 2.702 1.789 3.615 1 1
3110 1 . . . . . 2.561 1.741 3.381 1 1
3111 1 . . . . . 3.211 1.922 4.5 1 1
3112 1 . . . . . 2.466 1.706 3.226 1 1
3113 1 . . . . . 2.524 1.728 3.32 1 1
3114 1 . . . . . 2.186 1.589 2.783 1 1
3115 2 . . . . . 2.089 1.544 2.634 1 1
3115 3 . . . . . 2.089 1.544 2.634 1 1
3116 1 . . . . . 2.323 1.648 2.998 1 1
3117 1 . . . . . 2.671 1.779 3.563 1 1
3118 1 . . . . . 2.416 1.687 3.145 1 1
3119 1 . . . . . 2.124 1.56 2.688 1 1
3120 1 . . . . . 2.211 1.6 2.822 1 1
3121 1 . . . . . 2.522 1.727 3.317 1 1
3122 1 . . . . . 2.082 1.54 2.624 1 1
3123 1 . . . . . 2.087 1.543 2.631 1 1
3124 1 . . . . . 2.097 1.547 2.647 1 1
3125 1 . . . . . 3.276 1.935 4.617 1 1
3126 1 . . . . . 2.953 1.863 4.043 1 1
3127 1 . . . . . 2.674 1.78 3.568 1 1
3128 1 . . . . . 2.1 1.549 2.651 1 1
3129 1 . . . . . 2.745 1.803 3.687 1 1
3130 1 . . . . . 2.701 1.789 3.613 1 1
3131 1 . . . . . 3.247 1.929 4.565 1 1
3132 1 . . . . . 2.426 1.69 3.162 1 1
3133 1 . . . . . 2.52 1.726 3.314 1 1
3134 1 . . . . . 3.086 1.896 4.276 1 1
3135 1 . . . . . 3.206 1.921 4.491 1 1
3136 1 . . . . . 2.244 1.615 2.873 1 1
3137 1 . . . . . 2.36 1.664 3.056 1 1
3138 1 . . . . . 1.996 1.498 2.494 1 1
3139 1 . . . . . 2.908 1.851 3.965 1 1
3140 1 . . . . . 2.247 1.616 2.878 1 1
3141 1 . . . . . 3.222 1.925 4.519 1 1
3142 1 . . . . . 2.528 1.729 3.327 1 1
3143 1 . . . . . 2.12 1.558 2.682 1 1
3144 1 . . . . . 2.688 1.785 3.591 1 1
3145 1 . . . . . 2.36 1.664 3.056 1 1
3146 1 . . . . . 2.698 1.788 3.608 1 1
3147 1 . . . . . 2.359 1.663 3.055 1 1
3148 1 . . . . . 2.725 1.797 3.653 1 1
3149 1 . . . . . 3.072 1.893 4.251 1 1
3150 1 . . . . . 2.474 1.709 3.239 1 1
3151 1 . . . . . 2.322 1.648 2.996 1 1
3152 1 . . . . . 2.27 1.626 2.914 1 1
3153 1 . . . . . 2.35 1.66 3.04 1 1
3154 1 . . . . . 1.966 1.483 2.449 1 1
3155 1 . . . . . 2.445 1.698 3.192 1 1
3156 2 . . . . . 2.92 1.854 3.986 1 1
3156 3 . . . . . 2.92 1.854 3.986 1 1
3157 1 . . . . . 1.777 1.382 2.172 1 1
3158 1 . . . . . 2.748 1.804 3.692 1 1
3159 1 . . . . . 2.296 1.637 2.955 1 1
3160 1 . . . . . 2.361 1.664 3.058 1 1
3161 1 . . . . . 2.891 1.847 3.935 1 1
3162 1 . . . . . 2.226 1.607 2.845 1 1
3163 1 . . . . . 2.5 1.719 3.281 1 1
3164 1 . . . . . 2.258 1.621 2.895 1 1
3165 1 . . . . . 2.121 1.559 2.683 1 1
3166 1 . . . . . 2.76 1.808 3.712 1 1
3167 1 . . . . . 2.479 1.711 3.247 1 1
3168 1 . . . . . 1.957 1.478 2.436 1 1
3169 1 . . . . . 2.031 1.515 2.547 1 1
3170 1 . . . . . 1.891 1.444 2.338 1 1
3171 1 . . . . . 2.341 1.656 3.026 1 1
3172 1 . . . . . 2.688 1.785 3.591 1 1
3173 1 . . . . . 1.878 1.437 2.319 1 1
3174 1 . . . . . 1.892 1.445 2.339 1 1
3175 1 . . . . . 1.93 1.465 2.395 1 1
3176 1 . . . . . 3.143 1.908 4.378 1 1
3177 1 . . . . . 3.141 1.908 4.374 1 1
3178 1 . . . . . 2.107 1.552 2.662 1 1
3179 1 . . . . . 2.448 1.699 3.197 1 1
3180 1 . . . . . 3.591 1.979 5.203 1 1
3181 1 . . . . . 3.049 1.887 4.211 1 1
3182 1 . . . . . 3.087 1.896 4.278 1 1
3183 1 . . . . . 2.861 1.838 3.884 1 1
3184 1 . . . . . 1.854 1.424 2.284 1 1
3185 1 . . . . . 2.363 1.665 3.061 1 1
3186 1 . . . . . 2.153 1.574 2.732 1 1
3187 1 . . . . . 2.014 1.507 2.521 1 1
3188 1 . . . . . 2.438 1.695 3.181 1 1
3189 1 . . . . . 2.123 1.56 2.686 1 1
3190 1 . . . . . 3.326 1.943 4.709 1 1
3191 1 . . . . . 2.246 1.615 2.877 1 1
3192 1 . . . . . 2.158 1.576 2.74 1 1
3193 1 . . . . . 2.232 1.609 2.855 1 1
3194 1 . . . . . 1.949 1.474 2.424 1 1
3195 1 . . . . . 2.3 1.639 2.961 1 1
3196 1 . . . . . 2.497 1.718 3.276 1 1
3197 1 . . . . . 2.145 1.57 2.72 1 1
3198 1 . . . . . 3.128 1.905 4.351 1 1
3199 1 . . . . . 3.16 1.912 4.408 1 1
3200 1 . . . . . 2.153 1.574 2.732 1 1
3201 1 . . . . . 2.115 1.556 2.674 1 1
3202 1 . . . . . 3.008 1.877 4.139 1 1
3203 1 . . . . . 3.228 1.926 4.53 1 1
3204 1 . . . . . 3.629 1.983 5.275 1 1
3205 1 . . . . . 1.7 1.339 2.061 1 1
3206 1 . . . . . 1.812 1.401 2.223 1 1
3207 1 . . . . . 2.826 1.828 3.824 1 1
3208 1 . . . . . 3.096 1.898 4.294 1 1
3209 1 . . . . . 2.487 1.714 3.26 1 1
3210 1 . . . . . 2.558 1.74 3.376 1 1
3211 1 . . . . . 2.768 1.81 3.726 1 1
3212 1 . . . . . 3.658 1.986 5.33 1 1
3213 1 . . . . . 2.591 1.752 3.43 1 1
3214 1 . . . . . 2.793 1.818 3.768 1 1
3215 1 . . . . . 2.503 1.72 3.286 1 1
3216 1 . . . . . 2.702 1.79 3.614 1 1
3217 1 . . . . . 2.146 1.57 2.722 1 1
3218 1 . . . . . 3.172 1.915 4.429 1 1
3219 1 . . . . . 2.131 1.563 2.699 1 1
3220 1 . . . . . 2.059 1.529 2.589 1 1
3221 1 . . . . . 2.398 1.679 3.117 1 1
3222 1 . . . . . 2.04 1.52 2.56 1 1
3223 1 . . . . . 3.024 1.881 4.167 1 1
3224 1 . . . . . 1.978 1.489 2.467 1 1
3225 1 . . . . . 1.985 1.493 2.477 1 1
3226 1 . . . . . 2.254 1.619 2.889 1 1
3227 1 . . . . . 1.846 1.42 2.272 1 1
3228 1 . . . . . 2.707 1.791 3.623 1 1
3229 1 . . . . . 2.643 1.77 3.516 1 1
3230 1 . . . . . 3.562 1.976 5.148 1 1
3231 1 . . . . . 2.786 1.816 3.756 1 1
3232 1 . . . . . 2.461 1.704 3.218 1 1
3233 1 . . . . . 2.899 1.849 3.949 1 1
3234 1 . . . . . 3.33 1.944 4.716 1 1
3235 1 . . . . . 2.382 1.673 3.091 1 1
3236 1 . . . . . 2.116 1.557 2.675 1 1
3237 1 . . . . . 2.176 1.584 2.768 1 1
3238 1 . . . . . 2.162 1.578 2.746 1 1
3239 1 . . . . . 2.653 1.773 3.533 1 1
3240 1 . . . . . 2.777 1.813 3.741 1 1
3241 1 . . . . . 2.877 1.842 3.912 1 1
3242 1 . . . . . 2.917 1.854 3.98 1 1
3243 1 . . . . . 2.707 1.791 3.623 1 1
3244 1 . . . . . 3.413 1.957 4.869 1 1
3245 1 . . . . . 2.414 1.686 3.142 1 1
3246 1 . . . . . 2.812 1.823 3.801 1 1
3247 1 . . . . . 2.349 1.659 3.039 1 1
3248 1 . . . . . 3.189 1.918 4.46 1 1
3249 1 . . . . . 2.73 1.798 3.662 1 1
3250 1 . . . . . 2.79 1.817 3.763 1 1
3251 1 . . . . . 2.658 1.775 3.541 1 1
3252 1 . . . . . 2.729 1.798 3.66 1 1
3253 1 . . . . . 2.616 1.761 3.471 1 1
3254 1 . . . . . 2.396 1.678 3.114 1 1
3255 1 . . . . . 2.548 1.737 3.359 1 1
3256 1 . . . . . 3.017 1.879 4.155 1 1
3257 1 . . . . . 2.904 1.85 3.958 1 1
3258 1 . . . . . 2.774 1.812 3.736 1 1
3259 1 . . . . . 2.334 1.653 3.015 1 1
3260 1 . . . . . 2.371 1.668 3.074 1 1
3261 1 . . . . . 3.223 1.924 4.522 1 1
3262 1 . . . . . 2.919 1.854 3.984 1 1
3263 1 . . . . . 2.36 1.664 3.056 1 1
3264 1 . . . . . 2.147 1.571 2.723 1 1
3265 1 . . . . . 2.662 1.776 3.548 1 1
3266 1 . . . . . 2.354 1.661 3.047 1 1
3267 1 . . . . . 2.977 1.869 4.085 1 1
3268 1 . . . . . 3.031 1.883 4.179 1 1
3269 1 . . . . . 2.359 1.664 3.054 1 1
3270 1 . . . . . 2.586 1.75 3.422 1 1
3271 1 . . . . . 2.353 1.661 3.045 1 1
3272 1 . . . . . 2.301 1.639 2.963 1 1
3273 1 . . . . . 2.299 1.639 2.959 1 1
3274 1 . . . . . 2.439 1.695 3.183 1 1
3275 1 . . . . . 3.242 1.928 4.556 1 1
3276 1 . . . . . 2.36 1.664 3.056 1 1
3277 1 . . . . . 2.753 1.806 3.7 1 1
3278 1 . . . . . 2.634 1.767 3.501 1 1
3279 1 . . . . . 2.603 1.756 3.45 1 1
3280 1 . . . . . 3.109 1.9 4.318 1 1
3281 1 . . . . . 2.53 1.73 3.33 1 1
3282 1 . . . . . 3.27 1.933 4.607 1 1
3283 1 . . . . . 3.286 1.936 4.636 1 1
3284 1 . . . . . 2.049 1.524 2.574 1 1
3285 1 . . . . . 2.274 1.628 2.92 1 1
3286 1 . . . . . 2.024 1.512 2.536 1 1
3287 1 . . . . . 3.139 1.908 4.37 1 1
3288 1 . . . . . 3.527 1.972 5.082 1 1
3289 1 . . . . . 3.209 1.922 4.496 1 1
3290 1 . . . . . 2.602 1.756 3.448 1 1
3291 1 . . . . . 2.138 1.566 2.71 1 1
3292 1 . . . . . 2.424 1.69 3.158 1 1
3293 1 . . . . . 2.845 1.833 3.857 1 1
3294 1 . . . . . 2.589 1.751 3.427 1 1
3295 1 . . . . . 3.131 1.906 4.356 1 1
3296 1 . . . . . 3.142 1.908 4.376 1 1
3297 1 . . . . . 2.885 1.845 3.925 1 1
3298 1 . . . . . 2.707 1.791 3.623 1 1
3299 1 . . . . . 2.597 1.754 3.44 1 1
3300 1 . . . . . 2.577 1.747 3.407 1 1
3301 1 . . . . . 2.842 1.833 3.851 1 1
3302 1 . . . . . 2.416 1.686 3.146 1 1
3303 1 . . . . . 3.456 1.963 4.949 1 1
3304 1 . . . . . 3.482 1.966 4.998 1 1
3305 1 . . . . . 3.781 1.994 5.568 1 1
3306 1 . . . . . 2.537 1.733 3.341 1 1
3307 1 . . . . . 2.499 1.719 3.279 1 1
3308 1 . . . . . 2.436 1.694 3.178 1 1
3309 1 . . . . . 2.347 1.658 3.036 1 1
3310 1 . . . . . 3.082 1.895 4.269 1 1
3311 1 . . . . . 3.589 1.979 5.199 1 1
3312 1 . . . . . 3.087 1.896 4.278 1 1
3313 1 . . . . . 2.565 1.743 3.387 1 1
3314 1 . . . . . 2.534 1.732 3.336 1 1
3315 1 . . . . . 3.014 1.878 4.15 1 1
3316 1 . . . . . 2.993 1.873 4.113 1 1
3317 1 . . . . . 3.137 1.907 4.367 1 1
3318 1 . . . . . 2.814 1.824 3.804 1 1
3319 1 . . . . . 2.691 1.786 3.596 1 1
3320 1 . . . . . 2.935 1.858 4.012 1 1
3321 1 . . . . . 2.584 1.749 3.419 1 1
3322 1 . . . . . 2.55 1.737 3.363 1 1
3323 1 . . . . . 2.899 1.849 3.949 1 1
3324 1 . . . . . 3.051 1.887 4.215 1 1
3325 1 . . . . . 3.369 1.95 4.788 1 1
3326 1 . . . . . 2.915 1.853 3.977 1 1
3327 1 . . . . . 3.139 1.908 4.37 1 1
3328 1 . . . . . 2.897 1.848 3.946 1 1
3329 1 . . . . . 2.881 1.844 3.918 1 1
3330 1 . . . . . 3.282 1.936 4.628 1 1
3331 1 . . . . . 2.45 1.7 3.2 1 1
3332 1 . . . . . 2.507 1.722 3.292 1 1
3333 1 . . . . . 2.427 1.69 3.164 1 1
3334 1 . . . . . 2.654 1.774 3.534 1 1
3335 1 . . . . . 3.071 1.892 4.25 1 1
3336 1 . . . . . 2.897 1.848 3.946 1 1
3337 1 . . . . . 2.981 1.87 4.092 1 1
3338 1 . . . . . 2.763 1.809 3.717 1 1
3339 1 . . . . . 2.812 1.823 3.801 1 1
3340 1 . . . . . 2.791 1.817 3.765 1 1
3341 1 . . . . . 3.474 1.965 4.983 1 1
3342 1 . . . . . 2.562 1.742 3.382 1 1
3343 1 . . . . . 2.441 1.696 3.186 1 1
3344 1 . . . . . 2.914 1.852 3.976 1 1
3345 1 . . . . . 3.227 1.925 4.529 1 1
3346 1 . . . . . 2.881 1.843 3.919 1 1
3347 1 . . . . . 2.82 1.826 3.814 1 1
3348 1 . . . . . 2.364 1.666 3.062 1 1
3349 1 . . . . . 3.217 1.923 4.511 1 1
3350 1 . . . . . 3.268 1.933 4.603 1 1
3351 1 . . . . . 3.684 1.987 5.381 1 1
3352 1 . . . . . 3.646 1.984 5.308 1 1
3353 1 . . . . . 3.368 1.95 4.786 1 1
3354 1 . . . . . 3.506 1.969 5.043 1 1
3355 1 . . . . . 2.607 1.757 3.457 1 1
3356 1 . . . . . 2.713 1.793 3.633 1 1
3357 1 . . . . . 2.555 1.739 3.371 1 1
3358 1 . . . . . 2.544 1.735 3.353 1 1
3359 1 . . . . . 3.568 1.977 5.159 1 1
3360 1 . . . . . 3.444 1.961 4.927 1 1
3361 1 . . . . . 2.316 1.646 2.986 1 1
3362 1 . . . . . 3.234 1.926 4.542 1 1
3363 1 . . . . . 3.556 1.976 5.136 1 1
3364 1 . . . . . 1.995 1.497 2.493 1 1
3365 1 . . . . . 3.694 1.989 5.399 1 1
3366 1 . . . . . 3.541 1.973 5.109 1 1
3367 1 . . . . . 2.557 1.74 3.374 1 1
3368 1 . . . . . 2.316 1.645 2.987 1 1
3369 1 . . . . . 2.468 1.707 3.229 1 1
3370 1 . . . . . 2.98 1.87 4.09 1 1
3371 1 . . . . . 2.299 1.639 2.959 1 1
3372 1 . . . . . 2.397 1.679 3.115 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -144.0 -42.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -118.0 -47.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -112.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 SER C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -174.0 -101.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -157.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 16 ASN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -155.0 -89.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -158.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 SER C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -137.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 21 ALA C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -168.0 -32.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 PRO C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -171.0 -50.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 THR C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -129.0 -60.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 25 GLY C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -128.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 GLU C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -118.0 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -160.0 -68.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -158.0 -106.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -156.0 -47.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 LEU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -79.0 -39.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 36 CYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -83.0 -43.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 ALA C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -86.0 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 38 ALA C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -85.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 40 CYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -95.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -116.99999 -66.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -121.99999 -47.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 VAL C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -81.0 -41.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 45 GLY C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -155.0 -115.00001 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -173.0 -77.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 THR C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -140.0 -86.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 TYR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -148.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.0 -49.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
31 . 1 1 54 ASP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -121.99999 -74.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 37.0 77.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 56 LYS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -150.99998 -99.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 MET C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -158.0 -92.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
35 . 1 1 58 CYS C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -141.0 -66.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 HIS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -148.0 -60.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -178.0 -78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -158.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -132.0 -42.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -162.99998 -89.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
41 . 1 1 68 TYR C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -125.0 -53.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
42 . 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -168.0 -52.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
43 . 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -95.99999 -53.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
44 . 1 1 73 GLY C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -142.0 -82.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
45 . 1 1 74 LYS C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -137.0 -97.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
46 . 1 1 75 THR C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -167.0 -97.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
47 . 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -178.0 -42.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
48 . 1 1 80 CYS C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -161.0 -26.999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
49 . 1 1 82 ARG C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -98.0 -53.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
50 . 1 1 84 CYS C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -150.99998 -60.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
51 . 1 1 85 PHE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -170.0 -53.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
52 . 1 1 88 HIS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -159.0 -87.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
53 . 1 1 89 VAL C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -150.99998 -111.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
54 . 1 1 90 SER C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -109.0 -50.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
55 . 1 1 93 GLY C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -115.00001 -49.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
56 . 1 1 96 ASP C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -136.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
57 . 1 1 97 VAL C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -187.0 -55.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
58 . 1 1 98 MET C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -120.0 -42.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
59 . 1 1 100 ALA C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -173.0 -95.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
60 . 1 1 101 MET C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -132.0 -68.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
61 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -150.0 -66.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
62 . 1 1 104 SER C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -154.0 -53.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
63 . 1 1 105 GLN C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -78.0 -38.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
64 . 1 1 106 SER C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -80.0 -40.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
65 . 1 1 107 ALA C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -106.0 -53.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
66 . 1 1 109 CYS C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -80.0 -40.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
67 . 1 1 110 GLN C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -86.0 -46.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
68 . 1 1 113 CYS C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -80.0 -40.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
69 . 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -162.99998 -73.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
70 . 1 1 118 SER C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -179.0 -105.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
71 . 1 1 119 CYS C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -167.0 -69.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
72 . 1 1 121 ILE C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -168.0 -116.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
73 . 1 1 122 PHE C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -156.0 -100.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
74 . 1 1 123 THR C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -145.0 -87.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
75 . 1 1 124 TYR C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -144.0 -66.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
76 . 1 1 126 GLU C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -91.0 -50.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
77 . 1 1 127 HIS C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -116.99999 -77.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
78 . 1 1 129 GLN C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -142.0 -101.99999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
79 . 1 1 130 LYS C 1 1 131 CYS N 1 1 131 CYS CA 1 1 131 CYS C -156.0 -94.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
80 . 1 1 131 CYS C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -172.0 -89.99999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
81 . 1 1 132 THR C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -159.0 -115.00001 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
82 . 1 1 133 PHE C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -147.0 -93.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
83 . 1 1 137 GLY C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -116.0 -32.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
84 . 1 1 138 PHE C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -81.0 -41.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
85 . 1 1 139 SER C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -93.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
86 . 1 1 140 ALA C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -143.0 -63.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
87 . 1 1 141 PHE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -104.0 -47.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
88 . 1 1 142 LYS C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -150.0 -78.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
89 . 1 1 143 GLU C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -142.0 -60.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
90 . 1 1 145 GLY C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -162.99998 -47.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
91 . 1 1 148 GLY C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -147.0 -107.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
92 . 1 1 149 VAL C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -150.0 -94.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
93 . 1 1 150 THR C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -167.0 -109.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
94 . 1 1 151 SER C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -152.0 -68.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
95 . 1 1 155 GLN C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -85.0 -44.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
96 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N 97.0 157.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
97 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N 77.0 155.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
98 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N -59.0 -9.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
99 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 VAL N 115.00001 179.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
100 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N 106.0 158.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
101 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLY N 107.99999 194.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
102 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ARG N 107.0 173.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
103 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N 125.0 165.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
104 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 THR N 87.0 153.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
105 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ILE N 106.0 148.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
106 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLY N 104.0 144.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
107 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 PRO N 106.0 186.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
108 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 VAL N 97.0 173.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
109 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PRO N 87.0 141.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
110 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N 142.0 184.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
111 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N 131.0 179.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
112 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLU N -59.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
113 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -63.0 -23.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
114 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -50.999996 -9.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
115 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLN N -57.0 -17.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
116 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 CYS N -56.0 -5.9999995 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
117 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -49.0 5.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N -32.0 18.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASP N 97.0 159.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
120 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLY N 112.0 152.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
121 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 THR N 126.0 172.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
122 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 TYR N 95.0 150.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
123 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ASN N 110.0 150.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
124 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N 80.0 146.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
125 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 SER N -57.0 1.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
126 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LYS N -22.0 26.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
127 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 MET N 26.0 66.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
128 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 CYS N 113.0 161.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
129 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 HIS N 110.0 160.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
130 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 VAL N 97.0 157.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
131 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 110.0 150.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
132 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N 133.0 179.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
133 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLY N 113.0 165.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
134 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N 98.0 172.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
135 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ASP N 135.0 174.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
136 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 LEU N 89.0 157.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
137 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N 99.0 149.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
138 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N 112.0 152.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
139 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 THR N 103.0 143.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
140 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ALA N 110.0 160.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
141 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N 128.0 179.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
142 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ARG N 126.0 174.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ARG N 98.0 158.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
144 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 CYS N -55.0 -15.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
145 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLU N 60.0 178.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
146 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLN N 74.0 168.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
147 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 110.0 191.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
148 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 TYR N 109.0 183.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
149 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLU N 123.99999 208.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
150 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 PRO N 103.0 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
151 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 MET N -44.999996 37.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
152 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 THR N 131.0 171.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
153 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 ALA N 116.0 156.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
154 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 VAL N 115.00001 155.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
155 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 THR N 104.0 144.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
156 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 SER N 72.0 164.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
157 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 SER N 70.0 150.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
158 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 ALA N -50.999996 -11.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
159 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ASP N -61.999996 -22.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
160 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 CYS N -60.999996 5.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 ALA N -59.0 -19.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
162 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ALA N -71.0 -30.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ALA N -55.0 -11.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
164 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 PRO N 100.0 184.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
165 . 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 GLU N 107.99999 208.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
166 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 PHE N 138.0 184.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
167 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 THR N 133.0 173.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
168 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 TYR N 110.0 150.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
169 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 ASN N 105.0 145.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
170 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLU N 66.0 176.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
171 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 ASP N -58.0 -2.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
172 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 GLN N -17.0 23.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
173 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 CYS N 114.0 154.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
174 . 1 1 131 CYS N 1 1 131 CYS CA 1 1 131 CYS C 1 1 132 THR N 121.99999 176.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
175 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 PHE N 116.99999 173.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
176 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 LYS N 127.00001 181.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
177 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 GLY N 95.99999 158.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
178 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 SER N -64.0 4.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
179 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 ALA N -60.0 -20.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
180 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 PHE N -50.0 11.999999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
181 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 LYS N -46.0 36.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
182 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 GLU N 107.0 147.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
183 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ARG N 92.0 172.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
184 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 GLY N 113.0 162.99998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
185 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 LEU N 94.0 170.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
186 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 THR N 131.0 171.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
187 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 SER N 105.0 149.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
188 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 GLY N 136.0 190.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
189 . 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C 1 1 153 PRO N 89.0 173.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
190 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 CYS N 114.0 154.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 26.131 -0.238 12.015 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 27.551 -0.751 12.248 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 28.204 -1.125 10.917 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 27.114 -1.694 14.048 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 28.529 -2.243 13.312 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 27.027 -2.708 12.699 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 28.132 0.031 12.716 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 28.013 -0.347 10.195 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 29.267 -1.236 11.058 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 28.154 -2.603 9.626 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 27.554 -1.929 13.140 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 25.931 0.764 11.319 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 27.677 -2.347 10.424 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 23.311 -0.698 10.979 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 23.739 -0.591 12.445 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 23.469 0.817 12.992 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 25.382 -1.708 13.154 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 23.166 -1.304 13.022 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 24.043 1.536 12.427 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 22.417 1.042 12.899 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 23.417 0.194 14.853 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 25.151 -0.934 12.601 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 24.063 -1.211 10.144 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 23.838 0.911 14.360 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 GLU C C 21.513 -1.639 8.736 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 21.568 -0.221 9.325 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 22.414 0.716 8.449 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 22.575 2.069 6.327 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 21.829 0.983 7.070 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 21.525 0.085 11.416 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 20.561 0.167 9.373 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 22.519 1.662 8.956 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 23.393 0.278 8.320 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 21.876 0.073 6.490 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 20.798 1.286 7.182 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 22.095 -0.241 10.688 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 22.336 -2.012 7.902 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 23.548 1.753 5.615 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 22.199 3.254 6.458 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 PRO C C 19.738 -3.933 7.353 1.00 . A A . 4 PRO C 1 1
1 41 1 1 4 PRO CA C 20.376 -3.837 8.735 1.00 . A A . 4 PRO CA 1 1
1 42 1 1 4 PRO CB C 19.442 -4.450 9.791 1.00 . A A . 4 PRO CB 1 1
1 43 1 1 4 PRO CD C 19.486 -2.078 10.127 1.00 . A A . 4 PRO CD 1 1
1 44 1 1 4 PRO CG C 19.212 -3.381 10.815 1.00 . A A . 4 PRO CG 1 1
1 45 1 1 4 PRO HA H 21.321 -4.360 8.733 1.00 . A A . 4 PRO HA 1 1
1 46 1 1 4 PRO HB2 H 18.516 -4.745 9.321 1.00 . A A . 4 PRO HB2 1 1
1 47 1 1 4 PRO HB3 H 19.915 -5.317 10.229 1.00 . A A . 4 PRO HB3 1 1
1 48 1 1 4 PRO HD2 H 18.602 -1.722 9.618 1.00 . A A . 4 PRO HD2 1 1
1 49 1 1 4 PRO HD3 H 19.846 -1.344 10.828 1.00 . A A . 4 PRO HD3 1 1
1 50 1 1 4 PRO HG2 H 18.189 -3.414 11.158 1.00 . A A . 4 PRO HG2 1 1
1 51 1 1 4 PRO HG3 H 19.891 -3.516 11.643 1.00 . A A . 4 PRO HG3 1 1
1 52 1 1 4 PRO N N 20.531 -2.446 9.172 1.00 . A A . 4 PRO N 1 1
1 53 1 1 4 PRO O O 19.063 -3.003 6.908 1.00 . A A . 4 PRO O 1 1
1 54 1 1 5 ALA C C 18.130 -6.062 5.339 1.00 . A A . 5 ALA C 1 1
1 55 1 1 5 ALA CA C 19.413 -5.246 5.340 1.00 . A A . 5 ALA CA 1 1
1 56 1 1 5 ALA CB C 20.441 -5.894 4.436 1.00 . A A . 5 ALA CB 1 1
1 57 1 1 5 ALA H H 20.457 -5.785 7.100 1.00 . A A . 5 ALA H 1 1
1 58 1 1 5 ALA HA H 19.195 -4.266 4.939 1.00 . A A . 5 ALA HA 1 1
1 59 1 1 5 ALA HB1 H 21.351 -5.314 4.447 1.00 . A A . 5 ALA HB1 1 1
1 60 1 1 5 ALA HB2 H 20.050 -5.936 3.430 1.00 . A A . 5 ALA HB2 1 1
1 61 1 1 5 ALA HB3 H 20.647 -6.896 4.785 1.00 . A A . 5 ALA HB3 1 1
1 62 1 1 5 ALA N N 19.940 -5.061 6.683 1.00 . A A . 5 ALA N 1 1
1 63 1 1 5 ALA O O 18.015 -7.059 6.049 1.00 . A A . 5 ALA O 1 1
1 64 1 1 6 LYS C C 15.366 -7.034 5.478 1.00 . A A . 6 LYS C 1 1
1 65 1 1 6 LYS CA C 15.851 -6.168 4.310 1.00 . A A . 6 LYS CA 1 1
1 66 1 1 6 LYS CB C 15.756 -6.994 3.010 1.00 . A A . 6 LYS CB 1 1
1 67 1 1 6 LYS CD C 16.598 -5.024 1.600 1.00 . A A . 6 LYS CD 1 1
1 68 1 1 6 LYS CE C 15.205 -4.495 1.336 1.00 . A A . 6 LYS CE 1 1
1 69 1 1 6 LYS CG C 16.613 -6.527 1.824 1.00 . A A . 6 LYS CG 1 1
1 70 1 1 6 LYS H H 17.438 -4.812 3.981 1.00 . A A . 6 LYS H 1 1
1 71 1 1 6 LYS HA H 15.172 -5.335 4.224 1.00 . A A . 6 LYS HA 1 1
1 72 1 1 6 LYS HB2 H 16.044 -8.006 3.235 1.00 . A A . 6 LYS HB2 1 1
1 73 1 1 6 LYS HB3 H 14.724 -6.998 2.690 1.00 . A A . 6 LYS HB3 1 1
1 74 1 1 6 LYS HD2 H 16.995 -4.534 2.465 1.00 . A A . 6 LYS HD2 1 1
1 75 1 1 6 LYS HD3 H 17.225 -4.803 0.762 1.00 . A A . 6 LYS HD3 1 1
1 76 1 1 6 LYS HE2 H 14.614 -4.625 2.227 1.00 . A A . 6 LYS HE2 1 1
1 77 1 1 6 LYS HE3 H 15.268 -3.442 1.098 1.00 . A A . 6 LYS HE3 1 1
1 78 1 1 6 LYS HG2 H 17.630 -6.836 1.989 1.00 . A A . 6 LYS HG2 1 1
1 79 1 1 6 LYS HG3 H 16.235 -7.005 0.919 1.00 . A A . 6 LYS HG3 1 1
1 80 1 1 6 LYS HZ1 H 14.544 -6.236 0.396 1.00 . A A . 6 LYS HZ1 1 1
1 81 1 1 6 LYS HZ2 H 15.063 -5.028 -0.674 1.00 . A A . 6 LYS HZ2 1 1
1 82 1 1 6 LYS HZ3 H 13.569 -4.883 0.105 1.00 . A A . 6 LYS HZ3 1 1
1 83 1 1 6 LYS N N 17.198 -5.598 4.509 1.00 . A A . 6 LYS N 1 1
1 84 1 1 6 LYS NZ N 14.548 -5.209 0.213 1.00 . A A . 6 LYS NZ 1 1
1 85 1 1 6 LYS O O 15.565 -8.251 5.485 1.00 . A A . 6 LYS O 1 1
1 86 1 1 7 LEU C C 12.588 -7.162 7.298 1.00 . A A . 7 LEU C 1 1
1 87 1 1 7 LEU CA C 14.086 -7.135 7.543 1.00 . A A . 7 LEU CA 1 1
1 88 1 1 7 LEU CB C 14.372 -6.470 8.889 1.00 . A A . 7 LEU CB 1 1
1 89 1 1 7 LEU CD1 C 15.986 -5.432 10.480 1.00 . A A . 7 LEU CD1 1 1
1 90 1 1 7 LEU CD2 C 16.554 -7.600 9.377 1.00 . A A . 7 LEU CD2 1 1
1 91 1 1 7 LEU CG C 15.848 -6.264 9.218 1.00 . A A . 7 LEU CG 1 1
1 92 1 1 7 LEU H H 14.684 -5.426 6.456 1.00 . A A . 7 LEU H 1 1
1 93 1 1 7 LEU HA H 14.468 -8.144 7.548 1.00 . A A . 7 LEU HA 1 1
1 94 1 1 7 LEU HB2 H 13.886 -5.507 8.897 1.00 . A A . 7 LEU HB2 1 1
1 95 1 1 7 LEU HB3 H 13.936 -7.078 9.666 1.00 . A A . 7 LEU HB3 1 1
1 96 1 1 7 LEU HD11 H 17.032 -5.257 10.685 1.00 . A A . 7 LEU HD11 1 1
1 97 1 1 7 LEU HD12 H 15.542 -5.962 11.308 1.00 . A A . 7 LEU HD12 1 1
1 98 1 1 7 LEU HD13 H 15.481 -4.484 10.345 1.00 . A A . 7 LEU HD13 1 1
1 99 1 1 7 LEU HD21 H 16.104 -8.149 10.191 1.00 . A A . 7 LEU HD21 1 1
1 100 1 1 7 LEU HD22 H 17.600 -7.434 9.589 1.00 . A A . 7 LEU HD22 1 1
1 101 1 1 7 LEU HD23 H 16.456 -8.169 8.464 1.00 . A A . 7 LEU HD23 1 1
1 102 1 1 7 LEU HG H 16.321 -5.726 8.408 1.00 . A A . 7 LEU HG 1 1
1 103 1 1 7 LEU N N 14.728 -6.405 6.458 1.00 . A A . 7 LEU N 1 1
1 104 1 1 7 LEU O O 12.006 -6.137 6.951 1.00 . A A . 7 LEU O 1 1
1 105 1 1 8 ASP C C 9.657 -7.518 7.831 1.00 . A A . 8 ASP C 1 1
1 106 1 1 8 ASP CA C 10.569 -8.523 7.131 1.00 . A A . 8 ASP CA 1 1
1 107 1 1 8 ASP CB C 10.126 -9.949 7.456 1.00 . A A . 8 ASP CB 1 1
1 108 1 1 8 ASP CG C 8.706 -10.223 7.002 1.00 . A A . 8 ASP CG 1 1
1 109 1 1 8 ASP H H 12.478 -9.067 7.886 1.00 . A A . 8 ASP H 1 1
1 110 1 1 8 ASP HA H 10.482 -8.372 6.065 1.00 . A A . 8 ASP HA 1 1
1 111 1 1 8 ASP HB2 H 10.785 -10.647 6.962 1.00 . A A . 8 ASP HB2 1 1
1 112 1 1 8 ASP HB3 H 10.179 -10.102 8.525 1.00 . A A . 8 ASP HB3 1 1
1 113 1 1 8 ASP N N 11.975 -8.323 7.487 1.00 . A A . 8 ASP N 1 1
1 114 1 1 8 ASP O O 9.666 -7.397 9.057 1.00 . A A . 8 ASP O 1 1
1 115 1 1 8 ASP OD1 O 7.860 -10.570 7.855 1.00 . A A . 8 ASP OD1 1 1
1 116 1 1 8 ASP OD2 O 8.421 -10.076 5.795 1.00 . A A . 8 ASP OD2 1 1
1 117 1 1 9 LEU C C 6.575 -6.285 7.658 1.00 . A A . 9 LEU C 1 1
1 118 1 1 9 LEU CA C 7.999 -5.757 7.530 1.00 . A A . 9 LEU CA 1 1
1 119 1 1 9 LEU CB C 8.011 -4.572 6.566 1.00 . A A . 9 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 8.785 -2.663 7.976 1.00 . A A . 9 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 7.195 -2.252 6.102 1.00 . A A . 9 LEU CD2 1 1
1 122 1 1 9 LEU CG C 7.628 -3.226 7.176 1.00 . A A . 9 LEU CG 1 1
1 123 1 1 9 LEU H H 8.909 -6.964 6.071 1.00 . A A . 9 LEU H 1 1
1 124 1 1 9 LEU HA H 8.355 -5.437 8.498 1.00 . A A . 9 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 9.002 -4.489 6.148 1.00 . A A . 9 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 7.323 -4.786 5.762 1.00 . A A . 9 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 8.863 -3.190 8.914 1.00 . A A . 9 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 8.620 -1.608 8.160 1.00 . A A . 9 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 9.701 -2.792 7.417 1.00 . A A . 9 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 8.002 -2.109 5.399 1.00 . A A . 9 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 6.940 -1.306 6.556 1.00 . A A . 9 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 6.333 -2.648 5.585 1.00 . A A . 9 LEU HD23 1 1
1 133 1 1 9 LEU HG H 6.799 -3.369 7.849 1.00 . A A . 9 LEU HG 1 1
1 134 1 1 9 LEU N N 8.884 -6.795 7.032 1.00 . A A . 9 LEU N 1 1
1 135 1 1 9 LEU O O 6.302 -7.428 7.294 1.00 . A A . 9 LEU O 1 1
1 136 1 1 10 SER C C 3.681 -5.836 6.797 1.00 . A A . 10 SER C 1 1
1 137 1 1 10 SER CA C 4.266 -5.822 8.210 1.00 . A A . 10 SER CA 1 1
1 138 1 1 10 SER CB C 3.493 -4.852 9.103 1.00 . A A . 10 SER CB 1 1
1 139 1 1 10 SER H H 5.956 -4.598 8.534 1.00 . A A . 10 SER H 1 1
1 140 1 1 10 SER HA H 4.193 -6.817 8.625 1.00 . A A . 10 SER HA 1 1
1 141 1 1 10 SER HB2 H 3.883 -4.905 10.108 1.00 . A A . 10 SER HB2 1 1
1 142 1 1 10 SER HB3 H 3.614 -3.848 8.724 1.00 . A A . 10 SER HB3 1 1
1 143 1 1 10 SER HG H 1.975 -5.936 9.700 1.00 . A A . 10 SER HG 1 1
1 144 1 1 10 SER N N 5.671 -5.461 8.166 1.00 . A A . 10 SER N 1 1
1 145 1 1 10 SER O O 3.032 -6.802 6.396 1.00 . A A . 10 SER O 1 1
1 146 1 1 10 SER OG O 2.113 -5.165 9.134 1.00 . A A . 10 SER OG 1 1
1 147 1 1 11 CYS C C 4.601 -4.737 3.690 1.00 . A A . 11 CYS C 1 1
1 148 1 1 11 CYS CA C 3.440 -4.702 4.670 1.00 . A A . 11 CYS CA 1 1
1 149 1 1 11 CYS CB C 2.589 -3.445 4.448 1.00 . A A . 11 CYS CB 1 1
1 150 1 1 11 CYS H H 4.457 -4.028 6.391 1.00 . A A . 11 CYS H 1 1
1 151 1 1 11 CYS HA H 2.820 -5.572 4.500 1.00 . A A . 11 CYS HA 1 1
1 152 1 1 11 CYS HB2 H 2.175 -3.477 3.453 1.00 . A A . 11 CYS HB2 1 1
1 153 1 1 11 CYS HB3 H 1.779 -3.442 5.161 1.00 . A A . 11 CYS HB3 1 1
1 154 1 1 11 CYS N N 3.928 -4.773 6.034 1.00 . A A . 11 CYS N 1 1
1 155 1 1 11 CYS O O 5.459 -3.861 3.687 1.00 . A A . 11 CYS O 1 1
1 156 1 1 11 CYS SG S 3.477 -1.857 4.611 1.00 . A A . 11 CYS SG 1 1
1 157 1 1 12 VAL C C 5.109 -6.993 0.862 1.00 . A A . 12 VAL C 1 1
1 158 1 1 12 VAL CA C 5.608 -5.933 1.829 1.00 . A A . 12 VAL CA 1 1
1 159 1 1 12 VAL CB C 7.041 -6.257 2.325 1.00 . A A . 12 VAL CB 1 1
1 160 1 1 12 VAL CG1 C 7.016 -6.970 3.668 1.00 . A A . 12 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 7.801 -7.083 1.304 1.00 . A A . 12 VAL CG2 1 1
1 162 1 1 12 VAL H H 4.037 -6.539 3.087 1.00 . A A . 12 VAL H 1 1
1 163 1 1 12 VAL HA H 5.637 -4.986 1.309 1.00 . A A . 12 VAL HA 1 1
1 164 1 1 12 VAL HB H 7.567 -5.323 2.447 1.00 . A A . 12 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 6.554 -7.938 3.554 1.00 . A A . 12 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H 6.448 -6.380 4.374 1.00 . A A . 12 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H 8.027 -7.088 4.031 1.00 . A A . 12 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 7.860 -6.538 0.373 1.00 . A A . 12 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 7.284 -8.015 1.140 1.00 . A A . 12 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 8.796 -7.282 1.670 1.00 . A A . 12 VAL HG23 1 1
1 171 1 1 12 VAL N N 4.659 -5.803 2.919 1.00 . A A . 12 VAL N 1 1
1 172 1 1 12 VAL O O 4.818 -8.124 1.249 1.00 . A A . 12 VAL O 1 1
1 173 1 1 13 HIS C C 5.278 -8.745 -1.515 1.00 . A A . 13 HIS C 1 1
1 174 1 1 13 HIS CA C 4.462 -7.460 -1.446 1.00 . A A . 13 HIS CA 1 1
1 175 1 1 13 HIS CB C 4.510 -6.747 -2.794 1.00 . A A . 13 HIS CB 1 1
1 176 1 1 13 HIS CD2 C 2.498 -6.173 -4.319 1.00 . A A . 13 HIS CD2 1 1
1 177 1 1 13 HIS CE1 C 1.831 -8.214 -4.763 1.00 . A A . 13 HIS CE1 1 1
1 178 1 1 13 HIS CG C 3.326 -7.023 -3.666 1.00 . A A . 13 HIS CG 1 1
1 179 1 1 13 HIS H H 5.133 -5.640 -0.603 1.00 . A A . 13 HIS H 1 1
1 180 1 1 13 HIS HA H 3.435 -7.710 -1.220 1.00 . A A . 13 HIS HA 1 1
1 181 1 1 13 HIS HB2 H 4.558 -5.681 -2.628 1.00 . A A . 13 HIS HB2 1 1
1 182 1 1 13 HIS HB3 H 5.396 -7.063 -3.326 1.00 . A A . 13 HIS HB3 1 1
1 183 1 1 13 HIS HD1 H 3.253 -9.140 -3.623 1.00 . A A . 13 HIS HD1 1 1
1 184 1 1 13 HIS HD2 H 2.560 -5.090 -4.321 1.00 . A A . 13 HIS HD2 1 1
1 185 1 1 13 HIS HE1 H 1.280 -9.049 -5.165 1.00 . A A . 13 HIS HE1 1 1
1 186 1 1 13 HIS N N 4.953 -6.583 -0.392 1.00 . A A . 13 HIS N 1 1
1 187 1 1 13 HIS ND1 N 2.876 -8.295 -3.963 1.00 . A A . 13 HIS ND1 1 1
1 188 1 1 13 HIS NE2 N 1.579 -6.942 -4.993 1.00 . A A . 13 HIS NE2 1 1
1 189 1 1 13 HIS O O 4.715 -9.827 -1.625 1.00 . A A . 13 HIS O 1 1
1 190 1 1 14 SER C C 7.606 -10.575 -2.656 1.00 . A A . 14 SER C 1 1
1 191 1 1 14 SER CA C 7.549 -9.716 -1.382 1.00 . A A . 14 SER CA 1 1
1 192 1 1 14 SER CB C 7.232 -10.568 -0.142 1.00 . A A . 14 SER CB 1 1
1 193 1 1 14 SER H H 6.969 -7.688 -1.533 1.00 . A A . 14 SER H 1 1
1 194 1 1 14 SER HA H 8.527 -9.286 -1.242 1.00 . A A . 14 SER HA 1 1
1 195 1 1 14 SER HB2 H 7.297 -9.943 0.743 1.00 . A A . 14 SER HB2 1 1
1 196 1 1 14 SER HB3 H 6.232 -10.968 -0.227 1.00 . A A . 14 SER HB3 1 1
1 197 1 1 14 SER HG H 7.706 -12.468 -0.234 1.00 . A A . 14 SER HG 1 1
1 198 1 1 14 SER N N 6.606 -8.594 -1.486 1.00 . A A . 14 SER N 1 1
1 199 1 1 14 SER O O 8.678 -11.045 -3.040 1.00 . A A . 14 SER O 1 1
1 200 1 1 14 SER OG O 8.146 -11.640 0.001 1.00 . A A . 14 SER OG 1 1
1 201 1 1 15 ASP C C 6.894 -10.718 -5.750 1.00 . A A . 15 ASP C 1 1
1 202 1 1 15 ASP CA C 6.401 -11.542 -4.554 1.00 . A A . 15 ASP CA 1 1
1 203 1 1 15 ASP CB C 4.965 -12.029 -4.779 1.00 . A A . 15 ASP CB 1 1
1 204 1 1 15 ASP CG C 4.835 -13.013 -5.927 1.00 . A A . 15 ASP CG 1 1
1 205 1 1 15 ASP H H 5.643 -10.377 -2.954 1.00 . A A . 15 ASP H 1 1
1 206 1 1 15 ASP HA H 7.048 -12.398 -4.437 1.00 . A A . 15 ASP HA 1 1
1 207 1 1 15 ASP HB2 H 4.616 -12.514 -3.880 1.00 . A A . 15 ASP HB2 1 1
1 208 1 1 15 ASP HB3 H 4.337 -11.177 -4.988 1.00 . A A . 15 ASP HB3 1 1
1 209 1 1 15 ASP N N 6.469 -10.759 -3.320 1.00 . A A . 15 ASP N 1 1
1 210 1 1 15 ASP O O 6.210 -10.586 -6.768 1.00 . A A . 15 ASP O 1 1
1 211 1 1 15 ASP OD1 O 4.167 -12.679 -6.930 1.00 . A A . 15 ASP OD1 1 1
1 212 1 1 15 ASP OD2 O 5.381 -14.133 -5.824 1.00 . A A . 15 ASP OD2 1 1
1 213 1 1 16 ASN C C 7.883 -8.333 -7.257 1.00 . A A . 16 ASN C 1 1
1 214 1 1 16 ASN CA C 8.786 -9.378 -6.606 1.00 . A A . 16 ASN CA 1 1
1 215 1 1 16 ASN CB C 9.380 -10.312 -7.671 1.00 . A A . 16 ASN CB 1 1
1 216 1 1 16 ASN CG C 10.223 -11.423 -7.081 1.00 . A A . 16 ASN CG 1 1
1 217 1 1 16 ASN H H 8.503 -10.221 -4.693 1.00 . A A . 16 ASN H 1 1
1 218 1 1 16 ASN HA H 9.599 -8.859 -6.118 1.00 . A A . 16 ASN HA 1 1
1 219 1 1 16 ASN HB2 H 8.589 -10.757 -8.237 1.00 . A A . 16 ASN HB2 1 1
1 220 1 1 16 ASN HB3 H 10.005 -9.731 -8.336 1.00 . A A . 16 ASN HB3 1 1
1 221 1 1 16 ASN HD21 H 9.740 -12.620 -8.588 1.00 . A A . 16 ASN HD21 1 1
1 222 1 1 16 ASN HD22 H 10.791 -13.297 -7.395 1.00 . A A . 16 ASN HD22 1 1
1 223 1 1 16 ASN N N 8.081 -10.137 -5.573 1.00 . A A . 16 ASN N 1 1
1 224 1 1 16 ASN ND2 N 10.256 -12.559 -7.755 1.00 . A A . 16 ASN ND2 1 1
1 225 1 1 16 ASN O O 7.390 -8.519 -8.373 1.00 . A A . 16 ASN O 1 1
1 226 1 1 16 ASN OD1 O 10.846 -11.259 -6.032 1.00 . A A . 16 ASN OD1 1 1
1 227 1 1 17 LYS C C 7.350 -4.785 -6.783 1.00 . A A . 17 LYS C 1 1
1 228 1 1 17 LYS CA C 6.815 -6.171 -7.073 1.00 . A A . 17 LYS CA 1 1
1 229 1 1 17 LYS CB C 5.411 -6.288 -6.481 1.00 . A A . 17 LYS CB 1 1
1 230 1 1 17 LYS CD C 4.265 -7.250 -8.478 1.00 . A A . 17 LYS CD 1 1
1 231 1 1 17 LYS CE C 3.382 -8.361 -8.999 1.00 . A A . 17 LYS CE 1 1
1 232 1 1 17 LYS CG C 4.609 -7.455 -7.015 1.00 . A A . 17 LYS CG 1 1
1 233 1 1 17 LYS H H 8.138 -7.098 -5.702 1.00 . A A . 17 LYS H 1 1
1 234 1 1 17 LYS HA H 6.760 -6.289 -8.142 1.00 . A A . 17 LYS HA 1 1
1 235 1 1 17 LYS HB2 H 5.490 -6.396 -5.409 1.00 . A A . 17 LYS HB2 1 1
1 236 1 1 17 LYS HB3 H 4.869 -5.380 -6.700 1.00 . A A . 17 LYS HB3 1 1
1 237 1 1 17 LYS HD2 H 3.744 -6.312 -8.588 1.00 . A A . 17 LYS HD2 1 1
1 238 1 1 17 LYS HD3 H 5.178 -7.226 -9.056 1.00 . A A . 17 LYS HD3 1 1
1 239 1 1 17 LYS HE2 H 2.462 -8.357 -8.430 1.00 . A A . 17 LYS HE2 1 1
1 240 1 1 17 LYS HE3 H 3.165 -8.170 -10.038 1.00 . A A . 17 LYS HE3 1 1
1 241 1 1 17 LYS HG2 H 5.193 -8.358 -6.914 1.00 . A A . 17 LYS HG2 1 1
1 242 1 1 17 LYS HG3 H 3.696 -7.547 -6.443 1.00 . A A . 17 LYS HG3 1 1
1 243 1 1 17 LYS HZ1 H 4.960 -9.690 -9.341 1.00 . A A . 17 LYS HZ1 1 1
1 244 1 1 17 LYS HZ2 H 3.440 -10.425 -9.313 1.00 . A A . 17 LYS HZ2 1 1
1 245 1 1 17 LYS HZ3 H 4.166 -9.937 -7.868 1.00 . A A . 17 LYS HZ3 1 1
1 246 1 1 17 LYS N N 7.681 -7.220 -6.566 1.00 . A A . 17 LYS N 1 1
1 247 1 1 17 LYS NZ N 4.033 -9.695 -8.872 1.00 . A A . 17 LYS NZ 1 1
1 248 1 1 17 LYS O O 7.863 -4.505 -5.700 1.00 . A A . 17 LYS O 1 1
1 249 1 1 18 GLY C C 6.342 -1.667 -7.951 1.00 . A A . 18 GLY C 1 1
1 250 1 1 18 GLY CA C 7.527 -2.529 -7.601 1.00 . A A . 18 GLY CA 1 1
1 251 1 1 18 GLY H H 6.854 -4.243 -8.633 1.00 . A A . 18 GLY H 1 1
1 252 1 1 18 GLY HA2 H 7.810 -2.355 -6.578 1.00 . A A . 18 GLY HA2 1 1
1 253 1 1 18 GLY HA3 H 8.347 -2.277 -8.237 1.00 . A A . 18 GLY HA3 1 1
1 254 1 1 18 GLY N N 7.202 -3.923 -7.768 1.00 . A A . 18 GLY N 1 1
1 255 1 1 18 GLY O O 5.278 -2.196 -8.258 1.00 . A A . 18 GLY O 1 1
1 256 1 1 19 SER C C 5.897 1.730 -9.023 1.00 . A A . 19 SER C 1 1
1 257 1 1 19 SER CA C 5.405 0.528 -8.255 1.00 . A A . 19 SER CA 1 1
1 258 1 1 19 SER CB C 4.681 0.971 -6.991 1.00 . A A . 19 SER CB 1 1
1 259 1 1 19 SER H H 7.366 0.035 -7.670 1.00 . A A . 19 SER H 1 1
1 260 1 1 19 SER HA H 4.718 -0.021 -8.882 1.00 . A A . 19 SER HA 1 1
1 261 1 1 19 SER HB2 H 5.404 1.149 -6.209 1.00 . A A . 19 SER HB2 1 1
1 262 1 1 19 SER HB3 H 4.141 1.871 -7.189 1.00 . A A . 19 SER HB3 1 1
1 263 1 1 19 SER HG H 4.147 -0.888 -6.725 1.00 . A A . 19 SER HG 1 1
1 264 1 1 19 SER N N 6.500 -0.355 -7.919 1.00 . A A . 19 SER N 1 1
1 265 1 1 19 SER O O 6.836 2.398 -8.604 1.00 . A A . 19 SER O 1 1
1 266 1 1 19 SER OG O 3.776 -0.016 -6.553 1.00 . A A . 19 SER OG 1 1
1 267 1 1 20 ARG C C 5.241 4.411 -10.309 1.00 . A A . 20 ARG C 1 1
1 268 1 1 20 ARG CA C 5.635 3.112 -10.988 1.00 . A A . 20 ARG CA 1 1
1 269 1 1 20 ARG CB C 4.961 2.999 -12.349 1.00 . A A . 20 ARG CB 1 1
1 270 1 1 20 ARG CD C 4.835 1.577 -14.405 1.00 . A A . 20 ARG CD 1 1
1 271 1 1 20 ARG CG C 4.979 1.587 -12.899 1.00 . A A . 20 ARG CG 1 1
1 272 1 1 20 ARG CZ C 5.595 -0.339 -15.772 1.00 . A A . 20 ARG CZ 1 1
1 273 1 1 20 ARG H H 4.497 1.430 -10.407 1.00 . A A . 20 ARG H 1 1
1 274 1 1 20 ARG HA H 6.707 3.089 -11.121 1.00 . A A . 20 ARG HA 1 1
1 275 1 1 20 ARG HB2 H 3.932 3.317 -12.259 1.00 . A A . 20 ARG HB2 1 1
1 276 1 1 20 ARG HB3 H 5.471 3.644 -13.049 1.00 . A A . 20 ARG HB3 1 1
1 277 1 1 20 ARG HD2 H 3.950 2.134 -14.672 1.00 . A A . 20 ARG HD2 1 1
1 278 1 1 20 ARG HD3 H 5.704 2.052 -14.832 1.00 . A A . 20 ARG HD3 1 1
1 279 1 1 20 ARG HE H 3.936 -0.306 -14.649 1.00 . A A . 20 ARG HE 1 1
1 280 1 1 20 ARG HG2 H 5.913 1.116 -12.627 1.00 . A A . 20 ARG HG2 1 1
1 281 1 1 20 ARG HG3 H 4.162 1.034 -12.463 1.00 . A A . 20 ARG HG3 1 1
1 282 1 1 20 ARG HH11 H 6.835 1.265 -15.837 1.00 . A A . 20 ARG HH11 1 1
1 283 1 1 20 ARG HH12 H 7.326 -0.092 -16.797 1.00 . A A . 20 ARG HH12 1 1
1 284 1 1 20 ARG HH21 H 4.579 -2.085 -15.920 1.00 . A A . 20 ARG HH21 1 1
1 285 1 1 20 ARG HH22 H 6.033 -1.991 -16.859 1.00 . A A . 20 ARG HH22 1 1
1 286 1 1 20 ARG N N 5.256 1.997 -10.145 1.00 . A A . 20 ARG N 1 1
1 287 1 1 20 ARG NE N 4.722 0.217 -14.931 1.00 . A A . 20 ARG NE 1 1
1 288 1 1 20 ARG NH1 N 6.671 0.332 -16.167 1.00 . A A . 20 ARG NH1 1 1
1 289 1 1 20 ARG NH2 N 5.389 -1.571 -16.215 1.00 . A A . 20 ARG NH2 1 1
1 290 1 1 20 ARG O O 4.069 4.626 -9.998 1.00 . A A . 20 ARG O 1 1
1 291 1 1 21 ALA C C 7.399 7.179 -9.227 1.00 . A A . 21 ALA C 1 1
1 292 1 1 21 ALA CA C 6.047 6.496 -9.347 1.00 . A A . 21 ALA CA 1 1
1 293 1 1 21 ALA CB C 5.459 6.199 -7.968 1.00 . A A . 21 ALA CB 1 1
1 294 1 1 21 ALA H H 7.114 5.062 -10.455 1.00 . A A . 21 ALA H 1 1
1 295 1 1 21 ALA HA H 5.365 7.131 -9.889 1.00 . A A . 21 ALA HA 1 1
1 296 1 1 21 ALA HB1 H 6.127 5.550 -7.426 1.00 . A A . 21 ALA HB1 1 1
1 297 1 1 21 ALA HB2 H 4.500 5.710 -8.086 1.00 . A A . 21 ALA HB2 1 1
1 298 1 1 21 ALA HB3 H 5.329 7.123 -7.425 1.00 . A A . 21 ALA HB3 1 1
1 299 1 1 21 ALA N N 6.224 5.264 -10.094 1.00 . A A . 21 ALA N 1 1
1 300 1 1 21 ALA O O 8.429 6.530 -9.412 1.00 . A A . 21 ALA O 1 1
1 301 1 1 22 PRO C C 9.459 8.891 -7.600 1.00 . A A . 22 PRO C 1 1
1 302 1 1 22 PRO CA C 8.682 9.229 -8.855 1.00 . A A . 22 PRO CA 1 1
1 303 1 1 22 PRO CB C 8.240 10.698 -8.821 1.00 . A A . 22 PRO CB 1 1
1 304 1 1 22 PRO CD C 6.293 9.338 -8.589 1.00 . A A . 22 PRO CD 1 1
1 305 1 1 22 PRO CG C 6.763 10.681 -9.048 1.00 . A A . 22 PRO CG 1 1
1 306 1 1 22 PRO HA H 9.299 9.052 -9.724 1.00 . A A . 22 PRO HA 1 1
1 307 1 1 22 PRO HB2 H 8.487 11.122 -7.856 1.00 . A A . 22 PRO HB2 1 1
1 308 1 1 22 PRO HB3 H 8.752 11.247 -9.599 1.00 . A A . 22 PRO HB3 1 1
1 309 1 1 22 PRO HD2 H 6.112 9.344 -7.523 1.00 . A A . 22 PRO HD2 1 1
1 310 1 1 22 PRO HD3 H 5.410 9.038 -9.125 1.00 . A A . 22 PRO HD3 1 1
1 311 1 1 22 PRO HG2 H 6.292 11.460 -8.467 1.00 . A A . 22 PRO HG2 1 1
1 312 1 1 22 PRO HG3 H 6.551 10.814 -10.097 1.00 . A A . 22 PRO HG3 1 1
1 313 1 1 22 PRO N N 7.435 8.483 -8.922 1.00 . A A . 22 PRO N 1 1
1 314 1 1 22 PRO O O 8.938 9.022 -6.489 1.00 . A A . 22 PRO O 1 1
1 315 1 1 23 THR C C 11.953 9.509 -6.025 1.00 . A A . 23 THR C 1 1
1 316 1 1 23 THR CA C 11.542 8.182 -6.637 1.00 . A A . 23 THR CA 1 1
1 317 1 1 23 THR CB C 12.789 7.372 -7.020 1.00 . A A . 23 THR CB 1 1
1 318 1 1 23 THR CG2 C 13.673 7.131 -5.801 1.00 . A A . 23 THR CG2 1 1
1 319 1 1 23 THR H H 11.017 8.255 -8.678 1.00 . A A . 23 THR H 1 1
1 320 1 1 23 THR HA H 10.974 7.618 -5.908 1.00 . A A . 23 THR HA 1 1
1 321 1 1 23 THR HB H 13.354 7.929 -7.754 1.00 . A A . 23 THR HB 1 1
1 322 1 1 23 THR HG1 H 11.875 6.270 -8.386 1.00 . A A . 23 THR HG1 1 1
1 323 1 1 23 THR HG21 H 14.534 6.547 -6.089 1.00 . A A . 23 THR HG21 1 1
1 324 1 1 23 THR HG22 H 13.110 6.596 -5.050 1.00 . A A . 23 THR HG22 1 1
1 325 1 1 23 THR HG23 H 13.997 8.080 -5.399 1.00 . A A . 23 THR HG23 1 1
1 326 1 1 23 THR N N 10.685 8.427 -7.772 1.00 . A A . 23 THR N 1 1
1 327 1 1 23 THR O O 12.801 10.227 -6.561 1.00 . A A . 23 THR O 1 1
1 328 1 1 23 THR OG1 O 12.391 6.114 -7.584 1.00 . A A . 23 THR OG1 1 1
1 329 1 1 24 ILE C C 12.959 11.161 -3.681 1.00 . A A . 24 ILE C 1 1
1 330 1 1 24 ILE CA C 11.540 11.076 -4.223 1.00 . A A . 24 ILE CA 1 1
1 331 1 1 24 ILE CB C 10.545 11.233 -3.065 1.00 . A A . 24 ILE CB 1 1
1 332 1 1 24 ILE CD1 C 8.141 10.823 -2.397 1.00 . A A . 24 ILE CD1 1 1
1 333 1 1 24 ILE CG1 C 9.140 10.875 -3.526 1.00 . A A . 24 ILE CG1 1 1
1 334 1 1 24 ILE CG2 C 10.575 12.651 -2.528 1.00 . A A . 24 ILE CG2 1 1
1 335 1 1 24 ILE H H 10.695 9.174 -4.529 1.00 . A A . 24 ILE H 1 1
1 336 1 1 24 ILE HA H 11.374 11.878 -4.929 1.00 . A A . 24 ILE HA 1 1
1 337 1 1 24 ILE HB H 10.831 10.565 -2.272 1.00 . A A . 24 ILE HB 1 1
1 338 1 1 24 ILE HD11 H 8.042 11.804 -1.957 1.00 . A A . 24 ILE HD11 1 1
1 339 1 1 24 ILE HD12 H 8.483 10.125 -1.648 1.00 . A A . 24 ILE HD12 1 1
1 340 1 1 24 ILE HD13 H 7.181 10.500 -2.777 1.00 . A A . 24 ILE HD13 1 1
1 341 1 1 24 ILE HG12 H 8.802 11.611 -4.239 1.00 . A A . 24 ILE HG12 1 1
1 342 1 1 24 ILE HG13 H 9.158 9.905 -3.999 1.00 . A A . 24 ILE HG13 1 1
1 343 1 1 24 ILE HG21 H 11.568 12.879 -2.170 1.00 . A A . 24 ILE HG21 1 1
1 344 1 1 24 ILE HG22 H 9.871 12.741 -1.714 1.00 . A A . 24 ILE HG22 1 1
1 345 1 1 24 ILE HG23 H 10.308 13.339 -3.317 1.00 . A A . 24 ILE HG23 1 1
1 346 1 1 24 ILE N N 11.330 9.820 -4.907 1.00 . A A . 24 ILE N 1 1
1 347 1 1 24 ILE O O 13.401 10.289 -2.932 1.00 . A A . 24 ILE O 1 1
1 348 1 1 25 GLY C C 15.958 11.317 -4.185 1.00 . A A . 25 GLY C 1 1
1 349 1 1 25 GLY CA C 15.035 12.379 -3.625 1.00 . A A . 25 GLY CA 1 1
1 350 1 1 25 GLY H H 13.269 12.855 -4.686 1.00 . A A . 25 GLY H 1 1
1 351 1 1 25 GLY HA2 H 15.384 13.350 -3.940 1.00 . A A . 25 GLY HA2 1 1
1 352 1 1 25 GLY HA3 H 15.058 12.330 -2.547 1.00 . A A . 25 GLY HA3 1 1
1 353 1 1 25 GLY N N 13.671 12.203 -4.073 1.00 . A A . 25 GLY N 1 1
1 354 1 1 25 GLY O O 16.010 11.109 -5.398 1.00 . A A . 25 GLY O 1 1
1 355 1 1 26 GLU C C 17.328 8.326 -2.884 1.00 . A A . 26 GLU C 1 1
1 356 1 1 26 GLU CA C 17.592 9.587 -3.708 1.00 . A A . 26 GLU CA 1 1
1 357 1 1 26 GLU CB C 19.035 10.055 -3.533 1.00 . A A . 26 GLU CB 1 1
1 358 1 1 26 GLU CD C 20.777 11.027 -2.001 1.00 . A A . 26 GLU CD 1 1
1 359 1 1 26 GLU CG C 19.377 10.473 -2.113 1.00 . A A . 26 GLU CG 1 1
1 360 1 1 26 GLU H H 16.597 10.865 -2.354 1.00 . A A . 26 GLU H 1 1
1 361 1 1 26 GLU HA H 17.411 9.373 -4.749 1.00 . A A . 26 GLU HA 1 1
1 362 1 1 26 GLU HB2 H 19.699 9.253 -3.818 1.00 . A A . 26 GLU HB2 1 1
1 363 1 1 26 GLU HB3 H 19.206 10.899 -4.183 1.00 . A A . 26 GLU HB3 1 1
1 364 1 1 26 GLU HG2 H 18.678 11.232 -1.796 1.00 . A A . 26 GLU HG2 1 1
1 365 1 1 26 GLU HG3 H 19.292 9.612 -1.467 1.00 . A A . 26 GLU HG3 1 1
1 366 1 1 26 GLU N N 16.681 10.647 -3.306 1.00 . A A . 26 GLU N 1 1
1 367 1 1 26 GLU O O 16.917 8.416 -1.724 1.00 . A A . 26 GLU O 1 1
1 368 1 1 26 GLU OE1 O 20.927 12.264 -1.946 1.00 . A A . 26 GLU OE1 1 1
1 369 1 1 26 GLU OE2 O 21.735 10.228 -1.961 1.00 . A A . 26 GLU OE2 1 1
1 370 1 1 27 PRO C C 18.352 5.550 -1.730 1.00 . A A . 27 PRO C 1 1
1 371 1 1 27 PRO CA C 17.295 5.872 -2.780 1.00 . A A . 27 PRO CA 1 1
1 372 1 1 27 PRO CB C 17.316 4.819 -3.894 1.00 . A A . 27 PRO CB 1 1
1 373 1 1 27 PRO CD C 18.034 6.907 -4.831 1.00 . A A . 27 PRO CD 1 1
1 374 1 1 27 PRO CG C 17.451 5.569 -5.177 1.00 . A A . 27 PRO CG 1 1
1 375 1 1 27 PRO HA H 16.325 5.868 -2.310 1.00 . A A . 27 PRO HA 1 1
1 376 1 1 27 PRO HB2 H 18.144 4.152 -3.738 1.00 . A A . 27 PRO HB2 1 1
1 377 1 1 27 PRO HB3 H 16.396 4.257 -3.868 1.00 . A A . 27 PRO HB3 1 1
1 378 1 1 27 PRO HD2 H 19.111 6.866 -4.852 1.00 . A A . 27 PRO HD2 1 1
1 379 1 1 27 PRO HD3 H 17.668 7.661 -5.506 1.00 . A A . 27 PRO HD3 1 1
1 380 1 1 27 PRO HG2 H 18.112 5.037 -5.845 1.00 . A A . 27 PRO HG2 1 1
1 381 1 1 27 PRO HG3 H 16.478 5.689 -5.631 1.00 . A A . 27 PRO HG3 1 1
1 382 1 1 27 PRO N N 17.541 7.133 -3.468 1.00 . A A . 27 PRO N 1 1
1 383 1 1 27 PRO O O 19.453 6.103 -1.740 1.00 . A A . 27 PRO O 1 1
1 384 1 1 28 VAL C C 19.275 2.791 0.091 1.00 . A A . 28 VAL C 1 1
1 385 1 1 28 VAL CA C 18.873 4.249 0.263 1.00 . A A . 28 VAL CA 1 1
1 386 1 1 28 VAL CB C 18.173 4.378 1.629 1.00 . A A . 28 VAL CB 1 1
1 387 1 1 28 VAL CG1 C 19.183 4.710 2.713 1.00 . A A . 28 VAL CG1 1 1
1 388 1 1 28 VAL CG2 C 17.066 5.414 1.582 1.00 . A A . 28 VAL CG2 1 1
1 389 1 1 28 VAL H H 17.104 4.253 -0.888 1.00 . A A . 28 VAL H 1 1
1 390 1 1 28 VAL HA H 19.752 4.875 0.255 1.00 . A A . 28 VAL HA 1 1
1 391 1 1 28 VAL HB H 17.728 3.416 1.864 1.00 . A A . 28 VAL HB 1 1
1 392 1 1 28 VAL HG11 H 19.587 5.694 2.539 1.00 . A A . 28 VAL HG11 1 1
1 393 1 1 28 VAL HG12 H 19.984 3.985 2.691 1.00 . A A . 28 VAL HG12 1 1
1 394 1 1 28 VAL HG13 H 18.697 4.682 3.679 1.00 . A A . 28 VAL HG13 1 1
1 395 1 1 28 VAL HG21 H 16.378 5.168 0.786 1.00 . A A . 28 VAL HG21 1 1
1 396 1 1 28 VAL HG22 H 17.492 6.389 1.403 1.00 . A A . 28 VAL HG22 1 1
1 397 1 1 28 VAL HG23 H 16.537 5.416 2.525 1.00 . A A . 28 VAL HG23 1 1
1 398 1 1 28 VAL N N 17.993 4.653 -0.824 1.00 . A A . 28 VAL N 1 1
1 399 1 1 28 VAL O O 18.441 1.905 0.240 1.00 . A A . 28 VAL O 1 1
1 400 1 1 29 PRO C C 21.406 0.437 0.838 1.00 . A A . 29 PRO C 1 1
1 401 1 1 29 PRO CA C 20.990 1.142 -0.444 1.00 . A A . 29 PRO CA 1 1
1 402 1 1 29 PRO CB C 22.184 1.339 -1.347 1.00 . A A . 29 PRO CB 1 1
1 403 1 1 29 PRO CD C 21.624 3.481 -0.430 1.00 . A A . 29 PRO CD 1 1
1 404 1 1 29 PRO CG C 22.788 2.609 -0.851 1.00 . A A . 29 PRO CG 1 1
1 405 1 1 29 PRO HA H 20.253 0.550 -0.954 1.00 . A A . 29 PRO HA 1 1
1 406 1 1 29 PRO HB2 H 22.851 0.500 -1.241 1.00 . A A . 29 PRO HB2 1 1
1 407 1 1 29 PRO HB3 H 21.850 1.425 -2.369 1.00 . A A . 29 PRO HB3 1 1
1 408 1 1 29 PRO HD2 H 21.848 4.001 0.490 1.00 . A A . 29 PRO HD2 1 1
1 409 1 1 29 PRO HD3 H 21.372 4.183 -1.213 1.00 . A A . 29 PRO HD3 1 1
1 410 1 1 29 PRO HG2 H 23.427 2.397 -0.003 1.00 . A A . 29 PRO HG2 1 1
1 411 1 1 29 PRO HG3 H 23.350 3.084 -1.640 1.00 . A A . 29 PRO HG3 1 1
1 412 1 1 29 PRO N N 20.534 2.509 -0.230 1.00 . A A . 29 PRO N 1 1
1 413 1 1 29 PRO O O 21.815 1.072 1.811 1.00 . A A . 29 PRO O 1 1
1 414 1 1 30 ASP C C 20.882 -1.427 3.170 1.00 . A A . 30 ASP C 1 1
1 415 1 1 30 ASP CA C 21.687 -1.748 1.913 1.00 . A A . 30 ASP CA 1 1
1 416 1 1 30 ASP CB C 23.194 -1.629 2.164 1.00 . A A . 30 ASP CB 1 1
1 417 1 1 30 ASP CG C 23.744 -2.789 2.977 1.00 . A A . 30 ASP CG 1 1
1 418 1 1 30 ASP H H 20.894 -1.299 0.014 1.00 . A A . 30 ASP H 1 1
1 419 1 1 30 ASP HA H 21.463 -2.760 1.625 1.00 . A A . 30 ASP HA 1 1
1 420 1 1 30 ASP HB2 H 23.707 -1.602 1.212 1.00 . A A . 30 ASP HB2 1 1
1 421 1 1 30 ASP HB3 H 23.391 -0.708 2.693 1.00 . A A . 30 ASP HB3 1 1
1 422 1 1 30 ASP N N 21.286 -0.884 0.810 1.00 . A A . 30 ASP N 1 1
1 423 1 1 30 ASP O O 21.400 -1.432 4.287 1.00 . A A . 30 ASP O 1 1
1 424 1 1 30 ASP OD1 O 23.726 -3.939 2.485 1.00 . A A . 30 ASP OD1 1 1
1 425 1 1 30 ASP OD2 O 24.181 -2.562 4.126 1.00 . A A . 30 ASP OD2 1 1
1 426 1 1 31 VAL C C 17.634 -1.907 4.194 1.00 . A A . 31 VAL C 1 1
1 427 1 1 31 VAL CA C 18.702 -0.842 4.066 1.00 . A A . 31 VAL CA 1 1
1 428 1 1 31 VAL CB C 18.049 0.545 3.909 1.00 . A A . 31 VAL CB 1 1
1 429 1 1 31 VAL CG1 C 19.134 1.585 3.753 1.00 . A A . 31 VAL CG1 1 1
1 430 1 1 31 VAL CG2 C 17.066 0.596 2.740 1.00 . A A . 31 VAL CG2 1 1
1 431 1 1 31 VAL H H 19.253 -1.147 2.050 1.00 . A A . 31 VAL H 1 1
1 432 1 1 31 VAL HA H 19.281 -0.831 4.978 1.00 . A A . 31 VAL HA 1 1
1 433 1 1 31 VAL HB H 17.506 0.766 4.817 1.00 . A A . 31 VAL HB 1 1
1 434 1 1 31 VAL HG11 H 18.688 2.546 3.552 1.00 . A A . 31 VAL HG11 1 1
1 435 1 1 31 VAL HG12 H 19.783 1.304 2.932 1.00 . A A . 31 VAL HG12 1 1
1 436 1 1 31 VAL HG13 H 19.712 1.639 4.664 1.00 . A A . 31 VAL HG13 1 1
1 437 1 1 31 VAL HG21 H 16.334 -0.190 2.850 1.00 . A A . 31 VAL HG21 1 1
1 438 1 1 31 VAL HG22 H 17.599 0.464 1.808 1.00 . A A . 31 VAL HG22 1 1
1 439 1 1 31 VAL HG23 H 16.561 1.558 2.733 1.00 . A A . 31 VAL HG23 1 1
1 440 1 1 31 VAL N N 19.602 -1.146 2.968 1.00 . A A . 31 VAL N 1 1
1 441 1 1 31 VAL O O 17.498 -2.787 3.345 1.00 . A A . 31 VAL O 1 1
1 442 1 1 32 SER C C 14.509 -2.329 5.116 1.00 . A A . 32 SER C 1 1
1 443 1 1 32 SER CA C 15.877 -2.803 5.578 1.00 . A A . 32 SER CA 1 1
1 444 1 1 32 SER CB C 15.889 -3.049 7.085 1.00 . A A . 32 SER CB 1 1
1 445 1 1 32 SER H H 16.996 -1.056 5.860 1.00 . A A . 32 SER H 1 1
1 446 1 1 32 SER HA H 16.128 -3.717 5.068 1.00 . A A . 32 SER HA 1 1
1 447 1 1 32 SER HB2 H 16.787 -3.586 7.349 1.00 . A A . 32 SER HB2 1 1
1 448 1 1 32 SER HB3 H 15.880 -2.099 7.593 1.00 . A A . 32 SER HB3 1 1
1 449 1 1 32 SER HG H 14.774 -3.867 8.469 1.00 . A A . 32 SER HG 1 1
1 450 1 1 32 SER N N 16.879 -1.818 5.263 1.00 . A A . 32 SER N 1 1
1 451 1 1 32 SER O O 14.366 -1.181 4.697 1.00 . A A . 32 SER O 1 1
1 452 1 1 32 SER OG O 14.771 -3.804 7.503 1.00 . A A . 32 SER OG 1 1
1 453 1 1 33 LEU C C 11.728 -1.777 5.906 1.00 . A A . 33 LEU C 1 1
1 454 1 1 33 LEU CA C 12.154 -2.792 4.872 1.00 . A A . 33 LEU CA 1 1
1 455 1 1 33 LEU CB C 11.189 -3.985 4.889 1.00 . A A . 33 LEU CB 1 1
1 456 1 1 33 LEU CD1 C 10.491 -6.199 3.946 1.00 . A A . 33 LEU CD1 1 1
1 457 1 1 33 LEU CD2 C 12.269 -4.872 2.807 1.00 . A A . 33 LEU CD2 1 1
1 458 1 1 33 LEU CG C 11.653 -5.237 4.138 1.00 . A A . 33 LEU CG 1 1
1 459 1 1 33 LEU H H 13.678 -4.109 5.495 1.00 . A A . 33 LEU H 1 1
1 460 1 1 33 LEU HA H 12.149 -2.330 3.894 1.00 . A A . 33 LEU HA 1 1
1 461 1 1 33 LEU HB2 H 11.018 -4.258 5.920 1.00 . A A . 33 LEU HB2 1 1
1 462 1 1 33 LEU HB3 H 10.250 -3.665 4.462 1.00 . A A . 33 LEU HB3 1 1
1 463 1 1 33 LEU HD11 H 10.819 -7.055 3.373 1.00 . A A . 33 LEU HD11 1 1
1 464 1 1 33 LEU HD12 H 9.690 -5.702 3.420 1.00 . A A . 33 LEU HD12 1 1
1 465 1 1 33 LEU HD13 H 10.136 -6.529 4.911 1.00 . A A . 33 LEU HD13 1 1
1 466 1 1 33 LEU HD21 H 12.754 -5.737 2.380 1.00 . A A . 33 LEU HD21 1 1
1 467 1 1 33 LEU HD22 H 12.995 -4.083 2.954 1.00 . A A . 33 LEU HD22 1 1
1 468 1 1 33 LEU HD23 H 11.499 -4.523 2.134 1.00 . A A . 33 LEU HD23 1 1
1 469 1 1 33 LEU HG H 12.405 -5.740 4.729 1.00 . A A . 33 LEU HG 1 1
1 470 1 1 33 LEU N N 13.509 -3.195 5.189 1.00 . A A . 33 LEU N 1 1
1 471 1 1 33 LEU O O 11.163 -0.739 5.591 1.00 . A A . 33 LEU O 1 1
1 472 1 1 34 GLU C C 12.479 0.096 8.192 1.00 . A A . 34 GLU C 1 1
1 473 1 1 34 GLU CA C 11.746 -1.237 8.277 1.00 . A A . 34 GLU CA 1 1
1 474 1 1 34 GLU CB C 12.107 -1.958 9.574 1.00 . A A . 34 GLU CB 1 1
1 475 1 1 34 GLU CD C 11.960 -4.113 10.871 1.00 . A A . 34 GLU CD 1 1
1 476 1 1 34 GLU CG C 11.920 -3.466 9.504 1.00 . A A . 34 GLU CG 1 1
1 477 1 1 34 GLU H H 12.595 -2.899 7.300 1.00 . A A . 34 GLU H 1 1
1 478 1 1 34 GLU HA H 10.685 -1.056 8.254 1.00 . A A . 34 GLU HA 1 1
1 479 1 1 34 GLU HB2 H 13.142 -1.760 9.810 1.00 . A A . 34 GLU HB2 1 1
1 480 1 1 34 GLU HB3 H 11.485 -1.577 10.370 1.00 . A A . 34 GLU HB3 1 1
1 481 1 1 34 GLU HG2 H 10.972 -3.683 9.040 1.00 . A A . 34 GLU HG2 1 1
1 482 1 1 34 GLU HG3 H 12.713 -3.885 8.900 1.00 . A A . 34 GLU HG3 1 1
1 483 1 1 34 GLU N N 12.085 -2.076 7.143 1.00 . A A . 34 GLU N 1 1
1 484 1 1 34 GLU O O 11.911 1.150 8.478 1.00 . A A . 34 GLU O 1 1
1 485 1 1 34 GLU OE1 O 10.885 -4.441 11.407 1.00 . A A . 34 GLU OE1 1 1
1 486 1 1 34 GLU OE2 O 13.071 -4.304 11.410 1.00 . A A . 34 GLU OE2 1 1
1 487 1 1 35 GLN C C 14.105 2.076 6.460 1.00 . A A . 35 GLN C 1 1
1 488 1 1 35 GLN CA C 14.560 1.232 7.646 1.00 . A A . 35 GLN CA 1 1
1 489 1 1 35 GLN CB C 16.032 0.848 7.495 1.00 . A A . 35 GLN CB 1 1
1 490 1 1 35 GLN CD C 18.375 1.622 7.993 1.00 . A A . 35 GLN CD 1 1
1 491 1 1 35 GLN CG C 16.976 2.030 7.583 1.00 . A A . 35 GLN CG 1 1
1 492 1 1 35 GLN H H 14.125 -0.834 7.565 1.00 . A A . 35 GLN H 1 1
1 493 1 1 35 GLN HA H 14.440 1.812 8.548 1.00 . A A . 35 GLN HA 1 1
1 494 1 1 35 GLN HB2 H 16.293 0.147 8.271 1.00 . A A . 35 GLN HB2 1 1
1 495 1 1 35 GLN HB3 H 16.174 0.376 6.530 1.00 . A A . 35 GLN HB3 1 1
1 496 1 1 35 GLN HE21 H 18.143 -0.153 7.146 1.00 . A A . 35 GLN HE21 1 1
1 497 1 1 35 GLN HE22 H 19.669 0.124 7.881 1.00 . A A . 35 GLN HE22 1 1
1 498 1 1 35 GLN HG2 H 17.027 2.505 6.614 1.00 . A A . 35 GLN HG2 1 1
1 499 1 1 35 GLN HG3 H 16.589 2.732 8.310 1.00 . A A . 35 GLN HG3 1 1
1 500 1 1 35 GLN N N 13.737 0.037 7.776 1.00 . A A . 35 GLN N 1 1
1 501 1 1 35 GLN NE2 N 18.766 0.407 7.639 1.00 . A A . 35 GLN NE2 1 1
1 502 1 1 35 GLN O O 14.100 3.302 6.521 1.00 . A A . 35 GLN O 1 1
1 503 1 1 35 GLN OE1 O 19.097 2.385 8.630 1.00 . A A . 35 GLN OE1 1 1
1 504 1 1 36 CYS C C 11.799 2.647 4.496 1.00 . A A . 36 CYS C 1 1
1 505 1 1 36 CYS CA C 13.201 2.110 4.215 1.00 . A A . 36 CYS CA 1 1
1 506 1 1 36 CYS CB C 13.192 1.188 3.004 1.00 . A A . 36 CYS CB 1 1
1 507 1 1 36 CYS H H 13.756 0.433 5.379 1.00 . A A . 36 CYS H 1 1
1 508 1 1 36 CYS HA H 13.863 2.941 4.011 1.00 . A A . 36 CYS HA 1 1
1 509 1 1 36 CYS HB2 H 14.212 0.983 2.716 1.00 . A A . 36 CYS HB2 1 1
1 510 1 1 36 CYS HB3 H 12.703 0.260 3.261 1.00 . A A . 36 CYS HB3 1 1
1 511 1 1 36 CYS N N 13.710 1.414 5.385 1.00 . A A . 36 CYS N 1 1
1 512 1 1 36 CYS O O 11.399 3.692 3.980 1.00 . A A . 36 CYS O 1 1
1 513 1 1 36 CYS SG S 12.342 1.892 1.556 1.00 . A A . 36 CYS SG 1 1
1 514 1 1 37 ALA C C 9.936 3.666 6.613 1.00 . A A . 37 ALA C 1 1
1 515 1 1 37 ALA CA C 9.761 2.397 5.794 1.00 . A A . 37 ALA CA 1 1
1 516 1 1 37 ALA CB C 9.057 1.315 6.606 1.00 . A A . 37 ALA CB 1 1
1 517 1 1 37 ALA H H 11.384 1.054 5.636 1.00 . A A . 37 ALA H 1 1
1 518 1 1 37 ALA HA H 9.161 2.621 4.924 1.00 . A A . 37 ALA HA 1 1
1 519 1 1 37 ALA HB1 H 9.619 1.115 7.506 1.00 . A A . 37 ALA HB1 1 1
1 520 1 1 37 ALA HB2 H 8.991 0.408 6.019 1.00 . A A . 37 ALA HB2 1 1
1 521 1 1 37 ALA HB3 H 8.064 1.648 6.867 1.00 . A A . 37 ALA HB3 1 1
1 522 1 1 37 ALA N N 11.058 1.930 5.333 1.00 . A A . 37 ALA N 1 1
1 523 1 1 37 ALA O O 9.123 4.589 6.542 1.00 . A A . 37 ALA O 1 1
1 524 1 1 38 ALA C C 11.819 6.012 7.215 1.00 . A A . 38 ALA C 1 1
1 525 1 1 38 ALA CA C 11.380 4.886 8.143 1.00 . A A . 38 ALA CA 1 1
1 526 1 1 38 ALA CB C 12.488 4.545 9.133 1.00 . A A . 38 ALA CB 1 1
1 527 1 1 38 ALA H H 11.610 2.924 7.409 1.00 . A A . 38 ALA H 1 1
1 528 1 1 38 ALA HA H 10.507 5.199 8.697 1.00 . A A . 38 ALA HA 1 1
1 529 1 1 38 ALA HB1 H 12.148 3.767 9.800 1.00 . A A . 38 ALA HB1 1 1
1 530 1 1 38 ALA HB2 H 12.745 5.423 9.706 1.00 . A A . 38 ALA HB2 1 1
1 531 1 1 38 ALA HB3 H 13.361 4.199 8.593 1.00 . A A . 38 ALA HB3 1 1
1 532 1 1 38 ALA N N 11.025 3.711 7.369 1.00 . A A . 38 ALA N 1 1
1 533 1 1 38 ALA O O 11.636 7.191 7.511 1.00 . A A . 38 ALA O 1 1
1 534 1 1 39 GLN C C 11.672 7.335 4.474 1.00 . A A . 39 GLN C 1 1
1 535 1 1 39 GLN CA C 12.843 6.563 5.062 1.00 . A A . 39 GLN CA 1 1
1 536 1 1 39 GLN CB C 13.596 5.800 3.964 1.00 . A A . 39 GLN CB 1 1
1 537 1 1 39 GLN CD C 14.757 7.879 3.100 1.00 . A A . 39 GLN CD 1 1
1 538 1 1 39 GLN CG C 13.974 6.629 2.749 1.00 . A A . 39 GLN CG 1 1
1 539 1 1 39 GLN H H 12.509 4.664 5.921 1.00 . A A . 39 GLN H 1 1
1 540 1 1 39 GLN HA H 13.515 7.265 5.533 1.00 . A A . 39 GLN HA 1 1
1 541 1 1 39 GLN HB2 H 14.501 5.389 4.384 1.00 . A A . 39 GLN HB2 1 1
1 542 1 1 39 GLN HB3 H 12.969 4.985 3.626 1.00 . A A . 39 GLN HB3 1 1
1 543 1 1 39 GLN HE21 H 13.986 8.827 1.538 1.00 . A A . 39 GLN HE21 1 1
1 544 1 1 39 GLN HE22 H 15.078 9.747 2.507 1.00 . A A . 39 GLN HE22 1 1
1 545 1 1 39 GLN HG2 H 14.578 6.013 2.094 1.00 . A A . 39 GLN HG2 1 1
1 546 1 1 39 GLN HG3 H 13.068 6.917 2.232 1.00 . A A . 39 GLN HG3 1 1
1 547 1 1 39 GLN N N 12.386 5.624 6.079 1.00 . A A . 39 GLN N 1 1
1 548 1 1 39 GLN NE2 N 14.592 8.920 2.300 1.00 . A A . 39 GLN NE2 1 1
1 549 1 1 39 GLN O O 11.738 8.550 4.311 1.00 . A A . 39 GLN O 1 1
1 550 1 1 39 GLN OE1 O 15.498 7.910 4.083 1.00 . A A . 39 GLN OE1 1 1
1 551 1 1 40 CYS C C 8.724 8.131 4.670 1.00 . A A . 40 CYS C 1 1
1 552 1 1 40 CYS CA C 9.406 7.266 3.622 1.00 . A A . 40 CYS CA 1 1
1 553 1 1 40 CYS CB C 8.455 6.206 3.078 1.00 . A A . 40 CYS CB 1 1
1 554 1 1 40 CYS H H 10.588 5.665 4.347 1.00 . A A . 40 CYS H 1 1
1 555 1 1 40 CYS HA H 9.726 7.899 2.809 1.00 . A A . 40 CYS HA 1 1
1 556 1 1 40 CYS HB2 H 8.956 5.673 2.289 1.00 . A A . 40 CYS HB2 1 1
1 557 1 1 40 CYS HB3 H 8.213 5.515 3.867 1.00 . A A . 40 CYS HB3 1 1
1 558 1 1 40 CYS N N 10.591 6.633 4.182 1.00 . A A . 40 CYS N 1 1
1 559 1 1 40 CYS O O 7.966 9.043 4.347 1.00 . A A . 40 CYS O 1 1
1 560 1 1 40 CYS SG S 6.891 6.846 2.396 1.00 . A A . 40 CYS SG 1 1
1 561 1 1 41 LYS C C 9.440 9.891 7.204 1.00 . A A . 41 LYS C 1 1
1 562 1 1 41 LYS CA C 8.525 8.686 7.010 1.00 . A A . 41 LYS CA 1 1
1 563 1 1 41 LYS CB C 8.409 7.884 8.310 1.00 . A A . 41 LYS CB 1 1
1 564 1 1 41 LYS CD C 7.383 5.933 9.524 1.00 . A A . 41 LYS CD 1 1
1 565 1 1 41 LYS CE C 6.520 4.684 9.394 1.00 . A A . 41 LYS CE 1 1
1 566 1 1 41 LYS CG C 7.408 6.740 8.235 1.00 . A A . 41 LYS CG 1 1
1 567 1 1 41 LYS H H 9.580 7.078 6.140 1.00 . A A . 41 LYS H 1 1
1 568 1 1 41 LYS HA H 7.547 9.037 6.726 1.00 . A A . 41 LYS HA 1 1
1 569 1 1 41 LYS HB2 H 9.378 7.472 8.552 1.00 . A A . 41 LYS HB2 1 1
1 570 1 1 41 LYS HB3 H 8.102 8.550 9.104 1.00 . A A . 41 LYS HB3 1 1
1 571 1 1 41 LYS HD2 H 8.391 5.635 9.771 1.00 . A A . 41 LYS HD2 1 1
1 572 1 1 41 LYS HD3 H 6.986 6.552 10.315 1.00 . A A . 41 LYS HD3 1 1
1 573 1 1 41 LYS HE2 H 6.837 4.138 8.519 1.00 . A A . 41 LYS HE2 1 1
1 574 1 1 41 LYS HE3 H 6.669 4.070 10.270 1.00 . A A . 41 LYS HE3 1 1
1 575 1 1 41 LYS HG2 H 6.423 7.146 8.058 1.00 . A A . 41 LYS HG2 1 1
1 576 1 1 41 LYS HG3 H 7.683 6.090 7.418 1.00 . A A . 41 LYS HG3 1 1
1 577 1 1 41 LYS HZ1 H 4.915 5.718 8.521 1.00 . A A . 41 LYS HZ1 1 1
1 578 1 1 41 LYS HZ2 H 4.693 5.364 10.164 1.00 . A A . 41 LYS HZ2 1 1
1 579 1 1 41 LYS HZ3 H 4.540 4.141 9.009 1.00 . A A . 41 LYS HZ3 1 1
1 580 1 1 41 LYS N N 9.018 7.856 5.933 1.00 . A A . 41 LYS N 1 1
1 581 1 1 41 LYS NZ N 5.069 5.000 9.264 1.00 . A A . 41 LYS NZ 1 1
1 582 1 1 41 LYS O O 9.040 10.897 7.786 1.00 . A A . 41 LYS O 1 1
1 583 1 1 42 ALA C C 11.410 11.889 5.676 1.00 . A A . 42 ALA C 1 1
1 584 1 1 42 ALA CA C 11.628 10.875 6.795 1.00 . A A . 42 ALA CA 1 1
1 585 1 1 42 ALA CB C 13.045 10.327 6.744 1.00 . A A . 42 ALA CB 1 1
1 586 1 1 42 ALA H H 10.948 8.946 6.273 1.00 . A A . 42 ALA H 1 1
1 587 1 1 42 ALA HA H 11.489 11.364 7.746 1.00 . A A . 42 ALA HA 1 1
1 588 1 1 42 ALA HB1 H 13.209 9.676 7.589 1.00 . A A . 42 ALA HB1 1 1
1 589 1 1 42 ALA HB2 H 13.750 11.144 6.772 1.00 . A A . 42 ALA HB2 1 1
1 590 1 1 42 ALA HB3 H 13.179 9.767 5.829 1.00 . A A . 42 ALA HB3 1 1
1 591 1 1 42 ALA N N 10.671 9.785 6.705 1.00 . A A . 42 ALA N 1 1
1 592 1 1 42 ALA O O 11.621 13.088 5.861 1.00 . A A . 42 ALA O 1 1
1 593 1 1 43 VAL C C 9.240 12.620 3.269 1.00 . A A . 43 VAL C 1 1
1 594 1 1 43 VAL CA C 10.725 12.281 3.383 1.00 . A A . 43 VAL CA 1 1
1 595 1 1 43 VAL CB C 11.231 11.660 2.056 1.00 . A A . 43 VAL CB 1 1
1 596 1 1 43 VAL CG1 C 10.750 10.228 1.895 1.00 . A A . 43 VAL CG1 1 1
1 597 1 1 43 VAL CG2 C 10.799 12.497 0.862 1.00 . A A . 43 VAL CG2 1 1
1 598 1 1 43 VAL H H 10.822 10.441 4.425 1.00 . A A . 43 VAL H 1 1
1 599 1 1 43 VAL HA H 11.272 13.198 3.552 1.00 . A A . 43 VAL HA 1 1
1 600 1 1 43 VAL HB H 12.311 11.646 2.079 1.00 . A A . 43 VAL HB 1 1
1 601 1 1 43 VAL HG11 H 9.673 10.200 1.964 1.00 . A A . 43 VAL HG11 1 1
1 602 1 1 43 VAL HG12 H 11.180 9.615 2.674 1.00 . A A . 43 VAL HG12 1 1
1 603 1 1 43 VAL HG13 H 11.059 9.851 0.932 1.00 . A A . 43 VAL HG13 1 1
1 604 1 1 43 VAL HG21 H 9.724 12.613 0.874 1.00 . A A . 43 VAL HG21 1 1
1 605 1 1 43 VAL HG22 H 11.096 12.000 -0.052 1.00 . A A . 43 VAL HG22 1 1
1 606 1 1 43 VAL HG23 H 11.267 13.469 0.914 1.00 . A A . 43 VAL HG23 1 1
1 607 1 1 43 VAL N N 10.975 11.407 4.520 1.00 . A A . 43 VAL N 1 1
1 608 1 1 43 VAL O O 8.383 11.735 3.293 1.00 . A A . 43 VAL O 1 1
1 609 1 1 44 ASP C C 7.212 14.262 1.501 1.00 . A A . 44 ASP C 1 1
1 610 1 1 44 ASP CA C 7.572 14.357 2.965 1.00 . A A . 44 ASP CA 1 1
1 611 1 1 44 ASP CB C 7.369 15.791 3.457 1.00 . A A . 44 ASP CB 1 1
1 612 1 1 44 ASP CG C 7.267 15.882 4.964 1.00 . A A . 44 ASP CG 1 1
1 613 1 1 44 ASP H H 9.661 14.572 3.245 1.00 . A A . 44 ASP H 1 1
1 614 1 1 44 ASP HA H 6.915 13.701 3.514 1.00 . A A . 44 ASP HA 1 1
1 615 1 1 44 ASP HB2 H 8.204 16.394 3.136 1.00 . A A . 44 ASP HB2 1 1
1 616 1 1 44 ASP HB3 H 6.459 16.185 3.027 1.00 . A A . 44 ASP HB3 1 1
1 617 1 1 44 ASP N N 8.941 13.907 3.177 1.00 . A A . 44 ASP N 1 1
1 618 1 1 44 ASP O O 8.030 14.542 0.624 1.00 . A A . 44 ASP O 1 1
1 619 1 1 44 ASP OD1 O 8.230 16.363 5.605 1.00 . A A . 44 ASP OD1 1 1
1 620 1 1 44 ASP OD2 O 6.230 15.467 5.520 1.00 . A A . 44 ASP OD2 1 1
1 621 1 1 45 GLY C C 5.569 12.242 -0.537 1.00 . A A . 45 GLY C 1 1
1 622 1 1 45 GLY CA C 5.530 13.690 -0.106 1.00 . A A . 45 GLY CA 1 1
1 623 1 1 45 GLY H H 5.377 13.670 1.994 1.00 . A A . 45 GLY H 1 1
1 624 1 1 45 GLY HA2 H 4.519 14.052 -0.172 1.00 . A A . 45 GLY HA2 1 1
1 625 1 1 45 GLY HA3 H 6.160 14.270 -0.763 1.00 . A A . 45 GLY HA3 1 1
1 626 1 1 45 GLY N N 5.986 13.858 1.247 1.00 . A A . 45 GLY N 1 1
1 627 1 1 45 GLY O O 5.407 11.933 -1.715 1.00 . A A . 45 GLY O 1 1
1 628 1 1 46 CYS C C 4.685 9.167 0.652 1.00 . A A . 46 CYS C 1 1
1 629 1 1 46 CYS CA C 5.890 9.933 0.137 1.00 . A A . 46 CYS CA 1 1
1 630 1 1 46 CYS CB C 7.175 9.382 0.773 1.00 . A A . 46 CYS CB 1 1
1 631 1 1 46 CYS H H 5.762 11.653 1.360 1.00 . A A . 46 CYS H 1 1
1 632 1 1 46 CYS HA H 5.949 9.816 -0.934 1.00 . A A . 46 CYS HA 1 1
1 633 1 1 46 CYS HB2 H 8.023 9.861 0.318 1.00 . A A . 46 CYS HB2 1 1
1 634 1 1 46 CYS HB3 H 7.168 9.600 1.831 1.00 . A A . 46 CYS HB3 1 1
1 635 1 1 46 CYS N N 5.743 11.350 0.426 1.00 . A A . 46 CYS N 1 1
1 636 1 1 46 CYS O O 4.243 9.359 1.783 1.00 . A A . 46 CYS O 1 1
1 637 1 1 46 CYS SG S 7.402 7.586 0.578 1.00 . A A . 46 CYS SG 1 1
1 638 1 1 47 THR C C 3.319 6.072 0.252 1.00 . A A . 47 THR C 1 1
1 639 1 1 47 THR CA C 2.968 7.542 0.174 1.00 . A A . 47 THR CA 1 1
1 640 1 1 47 THR CB C 1.841 7.734 -0.844 1.00 . A A . 47 THR CB 1 1
1 641 1 1 47 THR CG2 C 1.441 9.199 -0.914 1.00 . A A . 47 THR CG2 1 1
1 642 1 1 47 THR H H 4.525 8.215 -1.088 1.00 . A A . 47 THR H 1 1
1 643 1 1 47 THR HA H 2.623 7.880 1.141 1.00 . A A . 47 THR HA 1 1
1 644 1 1 47 THR HB H 0.985 7.151 -0.538 1.00 . A A . 47 THR HB 1 1
1 645 1 1 47 THR HG1 H 2.651 8.038 -2.622 1.00 . A A . 47 THR HG1 1 1
1 646 1 1 47 THR HG21 H 2.240 9.767 -1.374 1.00 . A A . 47 THR HG21 1 1
1 647 1 1 47 THR HG22 H 1.263 9.570 0.083 1.00 . A A . 47 THR HG22 1 1
1 648 1 1 47 THR HG23 H 0.542 9.300 -1.502 1.00 . A A . 47 THR HG23 1 1
1 649 1 1 47 THR N N 4.135 8.320 -0.193 1.00 . A A . 47 THR N 1 1
1 650 1 1 47 THR O O 2.709 5.305 0.997 1.00 . A A . 47 THR O 1 1
1 651 1 1 47 THR OG1 O 2.285 7.288 -2.136 1.00 . A A . 47 THR OG1 1 1
1 652 1 1 48 HIS C C 6.182 4.246 -1.057 1.00 . A A . 48 HIS C 1 1
1 653 1 1 48 HIS CA C 4.758 4.309 -0.563 1.00 . A A . 48 HIS CA 1 1
1 654 1 1 48 HIS CB C 3.848 3.437 -1.442 1.00 . A A . 48 HIS CB 1 1
1 655 1 1 48 HIS CD2 C 4.435 3.123 -3.951 1.00 . A A . 48 HIS CD2 1 1
1 656 1 1 48 HIS CE1 C 3.464 4.919 -4.731 1.00 . A A . 48 HIS CE1 1 1
1 657 1 1 48 HIS CG C 3.871 3.773 -2.902 1.00 . A A . 48 HIS CG 1 1
1 658 1 1 48 HIS H H 4.783 6.364 -1.081 1.00 . A A . 48 HIS H 1 1
1 659 1 1 48 HIS HA H 4.731 3.929 0.448 1.00 . A A . 48 HIS HA 1 1
1 660 1 1 48 HIS HB2 H 4.154 2.407 -1.343 1.00 . A A . 48 HIS HB2 1 1
1 661 1 1 48 HIS HB3 H 2.835 3.533 -1.094 1.00 . A A . 48 HIS HB3 1 1
1 662 1 1 48 HIS HD1 H 2.779 5.579 -2.919 1.00 . A A . 48 HIS HD1 1 1
1 663 1 1 48 HIS HD2 H 4.985 2.194 -3.913 1.00 . A A . 48 HIS HD2 1 1
1 664 1 1 48 HIS HE1 H 3.105 5.682 -5.406 1.00 . A A . 48 HIS HE1 1 1
1 665 1 1 48 HIS N N 4.313 5.689 -0.528 1.00 . A A . 48 HIS N 1 1
1 666 1 1 48 HIS ND1 N 3.271 4.894 -3.428 1.00 . A A . 48 HIS ND1 1 1
1 667 1 1 48 HIS NE2 N 4.168 3.860 -5.075 1.00 . A A . 48 HIS NE2 1 1
1 668 1 1 48 HIS O O 6.711 5.216 -1.592 1.00 . A A . 48 HIS O 1 1
1 669 1 1 49 PHE C C 8.366 1.605 -1.971 1.00 . A A . 49 PHE C 1 1
1 670 1 1 49 PHE CA C 8.176 2.901 -1.214 1.00 . A A . 49 PHE CA 1 1
1 671 1 1 49 PHE CB C 9.017 2.881 0.070 1.00 . A A . 49 PHE CB 1 1
1 672 1 1 49 PHE CD1 C 7.641 1.084 1.154 1.00 . A A . 49 PHE CD1 1 1
1 673 1 1 49 PHE CD2 C 8.180 3.014 2.427 1.00 . A A . 49 PHE CD2 1 1
1 674 1 1 49 PHE CE1 C 6.931 0.581 2.218 1.00 . A A . 49 PHE CE1 1 1
1 675 1 1 49 PHE CE2 C 7.477 2.512 3.499 1.00 . A A . 49 PHE CE2 1 1
1 676 1 1 49 PHE CG C 8.272 2.309 1.245 1.00 . A A . 49 PHE CG 1 1
1 677 1 1 49 PHE CZ C 6.849 1.295 3.393 1.00 . A A . 49 PHE CZ 1 1
1 678 1 1 49 PHE H H 6.248 2.333 -0.551 1.00 . A A . 49 PHE H 1 1
1 679 1 1 49 PHE HA H 8.496 3.724 -1.835 1.00 . A A . 49 PHE HA 1 1
1 680 1 1 49 PHE HB2 H 9.895 2.274 -0.094 1.00 . A A . 49 PHE HB2 1 1
1 681 1 1 49 PHE HB3 H 9.322 3.890 0.321 1.00 . A A . 49 PHE HB3 1 1
1 682 1 1 49 PHE HD1 H 7.707 0.522 0.233 1.00 . A A . 49 PHE HD1 1 1
1 683 1 1 49 PHE HD2 H 8.675 3.962 2.513 1.00 . A A . 49 PHE HD2 1 1
1 684 1 1 49 PHE HE1 H 6.444 -0.376 2.134 1.00 . A A . 49 PHE HE1 1 1
1 685 1 1 49 PHE HE2 H 7.412 3.077 4.416 1.00 . A A . 49 PHE HE2 1 1
1 686 1 1 49 PHE HZ H 6.291 0.899 4.229 1.00 . A A . 49 PHE HZ 1 1
1 687 1 1 49 PHE N N 6.775 3.095 -0.893 1.00 . A A . 49 PHE N 1 1
1 688 1 1 49 PHE O O 7.425 0.831 -2.152 1.00 . A A . 49 PHE O 1 1
1 689 1 1 50 THR C C 11.303 -0.300 -2.571 1.00 . A A . 50 THR C 1 1
1 690 1 1 50 THR CA C 9.941 0.154 -3.063 1.00 . A A . 50 THR CA 1 1
1 691 1 1 50 THR CB C 9.964 0.298 -4.596 1.00 . A A . 50 THR CB 1 1
1 692 1 1 50 THR CG2 C 10.346 -1.018 -5.254 1.00 . A A . 50 THR CG2 1 1
1 693 1 1 50 THR H H 10.251 2.094 -2.326 1.00 . A A . 50 THR H 1 1
1 694 1 1 50 THR HA H 9.205 -0.592 -2.799 1.00 . A A . 50 THR HA 1 1
1 695 1 1 50 THR HB H 10.697 1.045 -4.861 1.00 . A A . 50 THR HB 1 1
1 696 1 1 50 THR HG1 H 7.992 0.144 -4.677 1.00 . A A . 50 THR HG1 1 1
1 697 1 1 50 THR HG21 H 10.345 -0.898 -6.327 1.00 . A A . 50 THR HG21 1 1
1 698 1 1 50 THR HG22 H 9.628 -1.779 -4.976 1.00 . A A . 50 THR HG22 1 1
1 699 1 1 50 THR HG23 H 11.331 -1.314 -4.925 1.00 . A A . 50 THR HG23 1 1
1 700 1 1 50 THR N N 9.576 1.389 -2.421 1.00 . A A . 50 THR N 1 1
1 701 1 1 50 THR O O 12.329 0.304 -2.895 1.00 . A A . 50 THR O 1 1
1 702 1 1 50 THR OG1 O 8.674 0.717 -5.070 1.00 . A A . 50 THR OG1 1 1
1 703 1 1 51 TYR C C 12.972 -2.931 -2.371 1.00 . A A . 51 TYR C 1 1
1 704 1 1 51 TYR CA C 12.542 -1.947 -1.335 1.00 . A A . 51 TYR CA 1 1
1 705 1 1 51 TYR CB C 12.400 -2.733 -0.037 1.00 . A A . 51 TYR CB 1 1
1 706 1 1 51 TYR CD1 C 11.433 -1.125 1.624 1.00 . A A . 51 TYR CD1 1 1
1 707 1 1 51 TYR CD2 C 10.213 -3.100 1.142 1.00 . A A . 51 TYR CD2 1 1
1 708 1 1 51 TYR CE1 C 10.481 -0.766 2.554 1.00 . A A . 51 TYR CE1 1 1
1 709 1 1 51 TYR CE2 C 9.249 -2.745 2.054 1.00 . A A . 51 TYR CE2 1 1
1 710 1 1 51 TYR CG C 11.318 -2.293 0.910 1.00 . A A . 51 TYR CG 1 1
1 711 1 1 51 TYR CZ C 9.394 -1.580 2.761 1.00 . A A . 51 TYR CZ 1 1
1 712 1 1 51 TYR H H 10.449 -1.718 -1.453 1.00 . A A . 51 TYR H 1 1
1 713 1 1 51 TYR HA H 13.306 -1.191 -1.231 1.00 . A A . 51 TYR HA 1 1
1 714 1 1 51 TYR HB2 H 12.202 -3.763 -0.284 1.00 . A A . 51 TYR HB2 1 1
1 715 1 1 51 TYR HB3 H 13.339 -2.682 0.496 1.00 . A A . 51 TYR HB3 1 1
1 716 1 1 51 TYR HD1 H 12.289 -0.488 1.448 1.00 . A A . 51 TYR HD1 1 1
1 717 1 1 51 TYR HD2 H 10.108 -4.015 0.583 1.00 . A A . 51 TYR HD2 1 1
1 718 1 1 51 TYR HE1 H 10.587 0.156 3.108 1.00 . A A . 51 TYR HE1 1 1
1 719 1 1 51 TYR HE2 H 8.394 -3.385 2.219 1.00 . A A . 51 TYR HE2 1 1
1 720 1 1 51 TYR HH H 8.232 -0.315 3.598 1.00 . A A . 51 TYR HH 1 1
1 721 1 1 51 TYR N N 11.306 -1.340 -1.762 1.00 . A A . 51 TYR N 1 1
1 722 1 1 51 TYR O O 12.233 -3.846 -2.711 1.00 . A A . 51 TYR O 1 1
1 723 1 1 51 TYR OH O 8.466 -1.240 3.698 1.00 . A A . 51 TYR OH 1 1
1 724 1 1 52 ASN C C 15.401 -4.794 -2.819 1.00 . A A . 52 ASN C 1 1
1 725 1 1 52 ASN CA C 14.702 -3.786 -3.711 1.00 . A A . 52 ASN CA 1 1
1 726 1 1 52 ASN CB C 15.653 -3.168 -4.713 1.00 . A A . 52 ASN CB 1 1
1 727 1 1 52 ASN CG C 15.860 -4.075 -5.909 1.00 . A A . 52 ASN CG 1 1
1 728 1 1 52 ASN H H 14.686 -1.957 -2.658 1.00 . A A . 52 ASN H 1 1
1 729 1 1 52 ASN HA H 13.886 -4.271 -4.231 1.00 . A A . 52 ASN HA 1 1
1 730 1 1 52 ASN HB2 H 15.242 -2.230 -5.049 1.00 . A A . 52 ASN HB2 1 1
1 731 1 1 52 ASN HB3 H 16.600 -2.986 -4.231 1.00 . A A . 52 ASN HB3 1 1
1 732 1 1 52 ASN HD21 H 14.293 -3.268 -6.826 1.00 . A A . 52 ASN HD21 1 1
1 733 1 1 52 ASN HD22 H 15.106 -4.523 -7.697 1.00 . A A . 52 ASN HD22 1 1
1 734 1 1 52 ASN N N 14.159 -2.774 -2.865 1.00 . A A . 52 ASN N 1 1
1 735 1 1 52 ASN ND2 N 15.003 -3.940 -6.910 1.00 . A A . 52 ASN ND2 1 1
1 736 1 1 52 ASN O O 16.288 -4.437 -2.071 1.00 . A A . 52 ASN O 1 1
1 737 1 1 52 ASN OD1 O 16.762 -4.904 -5.918 1.00 . A A . 52 ASN OD1 1 1
1 738 1 1 53 ASP C C 16.776 -7.613 -2.575 1.00 . A A . 53 ASP C 1 1
1 739 1 1 53 ASP CA C 15.497 -7.053 -1.959 1.00 . A A . 53 ASP CA 1 1
1 740 1 1 53 ASP CB C 14.439 -8.136 -1.732 1.00 . A A . 53 ASP CB 1 1
1 741 1 1 53 ASP CG C 14.813 -9.122 -0.646 1.00 . A A . 53 ASP CG 1 1
1 742 1 1 53 ASP H H 14.169 -6.255 -3.368 1.00 . A A . 53 ASP H 1 1
1 743 1 1 53 ASP HA H 15.743 -6.599 -1.012 1.00 . A A . 53 ASP HA 1 1
1 744 1 1 53 ASP HB2 H 13.518 -7.654 -1.437 1.00 . A A . 53 ASP HB2 1 1
1 745 1 1 53 ASP HB3 H 14.268 -8.670 -2.655 1.00 . A A . 53 ASP HB3 1 1
1 746 1 1 53 ASP N N 14.934 -6.024 -2.809 1.00 . A A . 53 ASP N 1 1
1 747 1 1 53 ASP O O 17.585 -8.239 -1.897 1.00 . A A . 53 ASP O 1 1
1 748 1 1 53 ASP OD1 O 14.549 -8.811 0.540 1.00 . A A . 53 ASP OD1 1 1
1 749 1 1 53 ASP OD2 O 15.340 -10.205 -0.960 1.00 . A A . 53 ASP OD2 1 1
1 750 1 1 54 ASP C C 19.294 -6.716 -4.365 1.00 . A A . 54 ASP C 1 1
1 751 1 1 54 ASP CA C 18.176 -7.747 -4.563 1.00 . A A . 54 ASP CA 1 1
1 752 1 1 54 ASP CB C 17.877 -7.920 -6.057 1.00 . A A . 54 ASP CB 1 1
1 753 1 1 54 ASP CG C 19.086 -8.386 -6.847 1.00 . A A . 54 ASP CG 1 1
1 754 1 1 54 ASP H H 16.272 -6.852 -4.348 1.00 . A A . 54 ASP H 1 1
1 755 1 1 54 ASP HA H 18.497 -8.694 -4.154 1.00 . A A . 54 ASP HA 1 1
1 756 1 1 54 ASP HB2 H 17.087 -8.649 -6.178 1.00 . A A . 54 ASP HB2 1 1
1 757 1 1 54 ASP HB3 H 17.547 -6.973 -6.463 1.00 . A A . 54 ASP HB3 1 1
1 758 1 1 54 ASP N N 16.967 -7.336 -3.857 1.00 . A A . 54 ASP N 1 1
1 759 1 1 54 ASP O O 20.425 -7.066 -4.034 1.00 . A A . 54 ASP O 1 1
1 760 1 1 54 ASP OD1 O 19.943 -7.545 -7.188 1.00 . A A . 54 ASP OD1 1 1
1 761 1 1 54 ASP OD2 O 19.180 -9.597 -7.141 1.00 . A A . 54 ASP OD2 1 1
1 762 1 1 55 SER C C 19.857 -3.704 -3.072 1.00 . A A . 55 SER C 1 1
1 763 1 1 55 SER CA C 19.921 -4.353 -4.443 1.00 . A A . 55 SER CA 1 1
1 764 1 1 55 SER CB C 19.627 -3.319 -5.522 1.00 . A A . 55 SER CB 1 1
1 765 1 1 55 SER H H 18.028 -5.222 -4.760 1.00 . A A . 55 SER H 1 1
1 766 1 1 55 SER HA H 20.900 -4.750 -4.599 1.00 . A A . 55 SER HA 1 1
1 767 1 1 55 SER HB2 H 18.603 -3.019 -5.434 1.00 . A A . 55 SER HB2 1 1
1 768 1 1 55 SER HB3 H 20.261 -2.460 -5.390 1.00 . A A . 55 SER HB3 1 1
1 769 1 1 55 SER HG H 19.812 -4.823 -6.771 1.00 . A A . 55 SER HG 1 1
1 770 1 1 55 SER N N 18.959 -5.442 -4.546 1.00 . A A . 55 SER N 1 1
1 771 1 1 55 SER O O 20.618 -2.785 -2.760 1.00 . A A . 55 SER O 1 1
1 772 1 1 55 SER OG O 19.829 -3.857 -6.819 1.00 . A A . 55 SER OG 1 1
1 773 1 1 56 LYS C C 18.516 -2.198 -0.898 1.00 . A A . 56 LYS C 1 1
1 774 1 1 56 LYS CA C 18.647 -3.713 -0.930 1.00 . A A . 56 LYS CA 1 1
1 775 1 1 56 LYS CB C 19.702 -4.221 0.026 1.00 . A A . 56 LYS CB 1 1
1 776 1 1 56 LYS CD C 21.240 -6.185 0.375 1.00 . A A . 56 LYS CD 1 1
1 777 1 1 56 LYS CE C 22.389 -5.515 -0.369 1.00 . A A . 56 LYS CE 1 1
1 778 1 1 56 LYS CG C 19.890 -5.717 -0.111 1.00 . A A . 56 LYS CG 1 1
1 779 1 1 56 LYS H H 18.484 -5.038 -2.542 1.00 . A A . 56 LYS H 1 1
1 780 1 1 56 LYS HA H 17.700 -4.126 -0.649 1.00 . A A . 56 LYS HA 1 1
1 781 1 1 56 LYS HB2 H 20.627 -3.732 -0.190 1.00 . A A . 56 LYS HB2 1 1
1 782 1 1 56 LYS HB3 H 19.403 -4.002 1.038 1.00 . A A . 56 LYS HB3 1 1
1 783 1 1 56 LYS HD2 H 21.327 -5.970 1.424 1.00 . A A . 56 LYS HD2 1 1
1 784 1 1 56 LYS HD3 H 21.296 -7.248 0.213 1.00 . A A . 56 LYS HD3 1 1
1 785 1 1 56 LYS HE2 H 22.260 -5.681 -1.427 1.00 . A A . 56 LYS HE2 1 1
1 786 1 1 56 LYS HE3 H 22.366 -4.456 -0.166 1.00 . A A . 56 LYS HE3 1 1
1 787 1 1 56 LYS HG2 H 19.128 -6.211 0.465 1.00 . A A . 56 LYS HG2 1 1
1 788 1 1 56 LYS HG3 H 19.781 -5.985 -1.152 1.00 . A A . 56 LYS HG3 1 1
1 789 1 1 56 LYS HZ1 H 23.744 -7.081 -0.101 1.00 . A A . 56 LYS HZ1 1 1
1 790 1 1 56 LYS HZ2 H 23.882 -5.852 1.052 1.00 . A A . 56 LYS HZ2 1 1
1 791 1 1 56 LYS HZ3 H 24.468 -5.611 -0.515 1.00 . A A . 56 LYS HZ3 1 1
1 792 1 1 56 LYS N N 18.946 -4.227 -2.257 1.00 . A A . 56 LYS N 1 1
1 793 1 1 56 LYS NZ N 23.712 -6.052 0.048 1.00 . A A . 56 LYS NZ 1 1
1 794 1 1 56 LYS O O 18.816 -1.557 0.103 1.00 . A A . 56 LYS O 1 1
1 795 1 1 57 MET C C 16.489 0.252 -1.857 1.00 . A A . 57 MET C 1 1
1 796 1 1 57 MET CA C 17.918 -0.207 -2.139 1.00 . A A . 57 MET CA 1 1
1 797 1 1 57 MET CB C 18.353 0.173 -3.552 1.00 . A A . 57 MET CB 1 1
1 798 1 1 57 MET CE C 18.756 1.838 -6.094 1.00 . A A . 57 MET CE 1 1
1 799 1 1 57 MET CG C 17.279 0.007 -4.604 1.00 . A A . 57 MET CG 1 1
1 800 1 1 57 MET H H 17.689 -2.223 -2.705 1.00 . A A . 57 MET H 1 1
1 801 1 1 57 MET HA H 18.590 0.257 -1.425 1.00 . A A . 57 MET HA 1 1
1 802 1 1 57 MET HB2 H 18.671 1.195 -3.556 1.00 . A A . 57 MET HB2 1 1
1 803 1 1 57 MET HB3 H 19.181 -0.455 -3.827 1.00 . A A . 57 MET HB3 1 1
1 804 1 1 57 MET HE1 H 19.572 1.716 -5.397 1.00 . A A . 57 MET HE1 1 1
1 805 1 1 57 MET HE2 H 18.072 2.587 -5.723 1.00 . A A . 57 MET HE2 1 1
1 806 1 1 57 MET HE3 H 19.146 2.150 -7.052 1.00 . A A . 57 MET HE3 1 1
1 807 1 1 57 MET HG2 H 16.893 -0.999 -4.541 1.00 . A A . 57 MET HG2 1 1
1 808 1 1 57 MET HG3 H 16.487 0.714 -4.400 1.00 . A A . 57 MET HG3 1 1
1 809 1 1 57 MET N N 18.014 -1.645 -1.986 1.00 . A A . 57 MET N 1 1
1 810 1 1 57 MET O O 15.528 -0.464 -2.150 1.00 . A A . 57 MET O 1 1
1 811 1 1 57 MET SD S 17.892 0.279 -6.280 1.00 . A A . 57 MET SD 1 1
1 812 1 1 58 CYS C C 14.621 3.064 -1.839 1.00 . A A . 58 CYS C 1 1
1 813 1 1 58 CYS CA C 15.057 1.957 -0.898 1.00 . A A . 58 CYS CA 1 1
1 814 1 1 58 CYS CB C 15.091 2.495 0.526 1.00 . A A . 58 CYS CB 1 1
1 815 1 1 58 CYS H H 17.166 1.937 -1.037 1.00 . A A . 58 CYS H 1 1
1 816 1 1 58 CYS HA H 14.343 1.150 -0.948 1.00 . A A . 58 CYS HA 1 1
1 817 1 1 58 CYS HB2 H 15.218 1.671 1.206 1.00 . A A . 58 CYS HB2 1 1
1 818 1 1 58 CYS HB3 H 15.920 3.174 0.635 1.00 . A A . 58 CYS HB3 1 1
1 819 1 1 58 CYS N N 16.358 1.423 -1.263 1.00 . A A . 58 CYS N 1 1
1 820 1 1 58 CYS O O 15.182 4.155 -1.824 1.00 . A A . 58 CYS O 1 1
1 821 1 1 58 CYS SG S 13.579 3.387 1.000 1.00 . A A . 58 CYS SG 1 1
1 822 1 1 59 HIS C C 11.775 4.373 -2.952 1.00 . A A . 59 HIS C 1 1
1 823 1 1 59 HIS CA C 13.062 3.791 -3.538 1.00 . A A . 59 HIS CA 1 1
1 824 1 1 59 HIS CB C 12.773 3.186 -4.917 1.00 . A A . 59 HIS CB 1 1
1 825 1 1 59 HIS CD2 C 15.022 2.452 -5.975 1.00 . A A . 59 HIS CD2 1 1
1 826 1 1 59 HIS CE1 C 15.109 3.903 -7.604 1.00 . A A . 59 HIS CE1 1 1
1 827 1 1 59 HIS CG C 13.923 3.228 -5.878 1.00 . A A . 59 HIS CG 1 1
1 828 1 1 59 HIS H H 13.232 1.878 -2.638 1.00 . A A . 59 HIS H 1 1
1 829 1 1 59 HIS HA H 13.791 4.582 -3.645 1.00 . A A . 59 HIS HA 1 1
1 830 1 1 59 HIS HB2 H 12.505 2.148 -4.788 1.00 . A A . 59 HIS HB2 1 1
1 831 1 1 59 HIS HB3 H 11.944 3.714 -5.364 1.00 . A A . 59 HIS HB3 1 1
1 832 1 1 59 HIS HD1 H 13.347 4.834 -7.129 1.00 . A A . 59 HIS HD1 1 1
1 833 1 1 59 HIS HD2 H 15.283 1.639 -5.322 1.00 . A A . 59 HIS HD2 1 1
1 834 1 1 59 HIS HE1 H 15.434 4.455 -8.473 1.00 . A A . 59 HIS HE1 1 1
1 835 1 1 59 HIS N N 13.619 2.785 -2.648 1.00 . A A . 59 HIS N 1 1
1 836 1 1 59 HIS ND1 N 14.010 4.130 -6.914 1.00 . A A . 59 HIS ND1 1 1
1 837 1 1 59 HIS NE2 N 15.745 2.888 -7.056 1.00 . A A . 59 HIS NE2 1 1
1 838 1 1 59 HIS O O 10.704 3.794 -3.109 1.00 . A A . 59 HIS O 1 1
1 839 1 1 60 VAL C C 9.978 6.855 -2.938 1.00 . A A . 60 VAL C 1 1
1 840 1 1 60 VAL CA C 10.714 6.223 -1.770 1.00 . A A . 60 VAL CA 1 1
1 841 1 1 60 VAL CB C 11.072 7.317 -0.733 1.00 . A A . 60 VAL CB 1 1
1 842 1 1 60 VAL CG1 C 11.068 6.744 0.677 1.00 . A A . 60 VAL CG1 1 1
1 843 1 1 60 VAL CG2 C 12.425 7.936 -1.043 1.00 . A A . 60 VAL CG2 1 1
1 844 1 1 60 VAL H H 12.774 5.883 -2.109 1.00 . A A . 60 VAL H 1 1
1 845 1 1 60 VAL HA H 10.062 5.500 -1.298 1.00 . A A . 60 VAL HA 1 1
1 846 1 1 60 VAL HB H 10.323 8.101 -0.784 1.00 . A A . 60 VAL HB 1 1
1 847 1 1 60 VAL HG11 H 11.282 7.533 1.387 1.00 . A A . 60 VAL HG11 1 1
1 848 1 1 60 VAL HG12 H 11.820 5.972 0.760 1.00 . A A . 60 VAL HG12 1 1
1 849 1 1 60 VAL HG13 H 10.096 6.324 0.894 1.00 . A A . 60 VAL HG13 1 1
1 850 1 1 60 VAL HG21 H 12.414 8.347 -2.042 1.00 . A A . 60 VAL HG21 1 1
1 851 1 1 60 VAL HG22 H 13.191 7.178 -0.974 1.00 . A A . 60 VAL HG22 1 1
1 852 1 1 60 VAL HG23 H 12.631 8.721 -0.332 1.00 . A A . 60 VAL HG23 1 1
1 853 1 1 60 VAL N N 11.888 5.509 -2.269 1.00 . A A . 60 VAL N 1 1
1 854 1 1 60 VAL O O 10.600 7.436 -3.822 1.00 . A A . 60 VAL O 1 1
1 855 1 1 61 LYS C C 6.674 7.973 -3.717 1.00 . A A . 61 LYS C 1 1
1 856 1 1 61 LYS CA C 7.893 7.156 -4.111 1.00 . A A . 61 LYS CA 1 1
1 857 1 1 61 LYS CB C 7.482 5.941 -4.936 1.00 . A A . 61 LYS CB 1 1
1 858 1 1 61 LYS CD C 8.267 3.974 -6.295 1.00 . A A . 61 LYS CD 1 1
1 859 1 1 61 LYS CE C 9.424 3.387 -7.090 1.00 . A A . 61 LYS CE 1 1
1 860 1 1 61 LYS CG C 8.659 5.278 -5.630 1.00 . A A . 61 LYS CG 1 1
1 861 1 1 61 LYS H H 8.200 6.345 -2.180 1.00 . A A . 61 LYS H 1 1
1 862 1 1 61 LYS HA H 8.535 7.774 -4.716 1.00 . A A . 61 LYS HA 1 1
1 863 1 1 61 LYS HB2 H 7.014 5.216 -4.285 1.00 . A A . 61 LYS HB2 1 1
1 864 1 1 61 LYS HB3 H 6.773 6.251 -5.688 1.00 . A A . 61 LYS HB3 1 1
1 865 1 1 61 LYS HD2 H 7.963 3.266 -5.537 1.00 . A A . 61 LYS HD2 1 1
1 866 1 1 61 LYS HD3 H 7.442 4.166 -6.967 1.00 . A A . 61 LYS HD3 1 1
1 867 1 1 61 LYS HE2 H 9.493 3.913 -8.023 1.00 . A A . 61 LYS HE2 1 1
1 868 1 1 61 LYS HE3 H 10.337 3.514 -6.531 1.00 . A A . 61 LYS HE3 1 1
1 869 1 1 61 LYS HG2 H 9.049 5.950 -6.379 1.00 . A A . 61 LYS HG2 1 1
1 870 1 1 61 LYS HG3 H 9.424 5.082 -4.895 1.00 . A A . 61 LYS HG3 1 1
1 871 1 1 61 LYS HZ1 H 9.040 1.419 -6.523 1.00 . A A . 61 LYS HZ1 1 1
1 872 1 1 61 LYS HZ2 H 10.095 1.569 -7.842 1.00 . A A . 61 LYS HZ2 1 1
1 873 1 1 61 LYS HZ3 H 8.440 1.835 -8.056 1.00 . A A . 61 LYS HZ3 1 1
1 874 1 1 61 LYS N N 8.664 6.728 -2.958 1.00 . A A . 61 LYS N 1 1
1 875 1 1 61 LYS NZ N 9.236 1.952 -7.397 1.00 . A A . 61 LYS NZ 1 1
1 876 1 1 61 LYS O O 6.261 8.000 -2.553 1.00 . A A . 61 LYS O 1 1
1 877 1 1 62 GLU C C 3.644 8.857 -4.681 1.00 . A A . 62 GLU C 1 1
1 878 1 1 62 GLU CA C 4.990 9.541 -4.496 1.00 . A A . 62 GLU CA 1 1
1 879 1 1 62 GLU CB C 5.085 10.757 -5.419 1.00 . A A . 62 GLU CB 1 1
1 880 1 1 62 GLU CD C 6.354 12.906 -5.817 1.00 . A A . 62 GLU CD 1 1
1 881 1 1 62 GLU CG C 6.439 11.452 -5.396 1.00 . A A . 62 GLU CG 1 1
1 882 1 1 62 GLU H H 6.404 8.453 -5.626 1.00 . A A . 62 GLU H 1 1
1 883 1 1 62 GLU HA H 5.057 9.878 -3.473 1.00 . A A . 62 GLU HA 1 1
1 884 1 1 62 GLU HB2 H 4.882 10.444 -6.431 1.00 . A A . 62 GLU HB2 1 1
1 885 1 1 62 GLU HB3 H 4.333 11.473 -5.118 1.00 . A A . 62 GLU HB3 1 1
1 886 1 1 62 GLU HG2 H 6.843 11.403 -4.395 1.00 . A A . 62 GLU HG2 1 1
1 887 1 1 62 GLU HG3 H 7.105 10.935 -6.075 1.00 . A A . 62 GLU HG3 1 1
1 888 1 1 62 GLU N N 6.081 8.607 -4.714 1.00 . A A . 62 GLU N 1 1
1 889 1 1 62 GLU O O 3.587 7.708 -5.103 1.00 . A A . 62 GLU O 1 1
1 890 1 1 62 GLU OE1 O 6.737 13.221 -6.963 1.00 . A A . 62 GLU OE1 1 1
1 891 1 1 62 GLU OE2 O 5.903 13.745 -5.010 1.00 . A A . 62 GLU OE2 1 1
1 892 1 1 63 GLY C C 0.786 7.992 -5.211 1.00 . A A . 63 GLY C 1 1
1 893 1 1 63 GLY CA C 1.234 9.037 -4.195 1.00 . A A . 63 GLY CA 1 1
1 894 1 1 63 GLY H H 2.733 10.530 -4.135 1.00 . A A . 63 GLY H 1 1
1 895 1 1 63 GLY HA2 H 1.153 8.593 -3.218 1.00 . A A . 63 GLY HA2 1 1
1 896 1 1 63 GLY HA3 H 0.543 9.866 -4.239 1.00 . A A . 63 GLY HA3 1 1
1 897 1 1 63 GLY N N 2.587 9.580 -4.331 1.00 . A A . 63 GLY N 1 1
1 898 1 1 63 GLY O O 1.213 7.979 -6.367 1.00 . A A . 63 GLY O 1 1
1 899 1 1 64 LYS C C 0.310 4.991 -5.950 1.00 . A A . 64 LYS C 1 1
1 900 1 1 64 LYS CA C -0.721 6.017 -5.469 1.00 . A A . 64 LYS CA 1 1
1 901 1 1 64 LYS CB C -1.563 6.496 -6.651 1.00 . A A . 64 LYS CB 1 1
1 902 1 1 64 LYS CD C -2.211 8.895 -6.416 1.00 . A A . 64 LYS CD 1 1
1 903 1 1 64 LYS CE C -3.355 9.833 -6.176 1.00 . A A . 64 LYS CE 1 1
1 904 1 1 64 LYS CG C -2.664 7.459 -6.270 1.00 . A A . 64 LYS CG 1 1
1 905 1 1 64 LYS H H -0.466 7.307 -3.819 1.00 . A A . 64 LYS H 1 1
1 906 1 1 64 LYS HA H -1.380 5.513 -4.782 1.00 . A A . 64 LYS HA 1 1
1 907 1 1 64 LYS HB2 H -0.922 6.991 -7.360 1.00 . A A . 64 LYS HB2 1 1
1 908 1 1 64 LYS HB3 H -2.016 5.638 -7.120 1.00 . A A . 64 LYS HB3 1 1
1 909 1 1 64 LYS HD2 H -1.436 9.097 -5.693 1.00 . A A . 64 LYS HD2 1 1
1 910 1 1 64 LYS HD3 H -1.831 9.048 -7.415 1.00 . A A . 64 LYS HD3 1 1
1 911 1 1 64 LYS HE2 H -4.177 9.534 -6.803 1.00 . A A . 64 LYS HE2 1 1
1 912 1 1 64 LYS HE3 H -3.640 9.746 -5.138 1.00 . A A . 64 LYS HE3 1 1
1 913 1 1 64 LYS HG2 H -3.516 7.293 -6.911 1.00 . A A . 64 LYS HG2 1 1
1 914 1 1 64 LYS HG3 H -2.944 7.281 -5.242 1.00 . A A . 64 LYS HG3 1 1
1 915 1 1 64 LYS HZ1 H -2.416 11.635 -5.699 1.00 . A A . 64 LYS HZ1 1 1
1 916 1 1 64 LYS HZ2 H -3.855 11.824 -6.569 1.00 . A A . 64 LYS HZ2 1 1
1 917 1 1 64 LYS HZ3 H -2.455 11.299 -7.352 1.00 . A A . 64 LYS HZ3 1 1
1 918 1 1 64 LYS N N -0.135 7.144 -4.729 1.00 . A A . 64 LYS N 1 1
1 919 1 1 64 LYS NZ N -2.997 11.245 -6.468 1.00 . A A . 64 LYS NZ 1 1
1 920 1 1 64 LYS O O 1.239 5.314 -6.690 1.00 . A A . 64 LYS O 1 1
1 921 1 1 65 PRO C C 0.679 2.336 -7.485 1.00 . A A . 65 PRO C 1 1
1 922 1 1 65 PRO CA C 0.956 2.614 -6.022 1.00 . A A . 65 PRO CA 1 1
1 923 1 1 65 PRO CB C 0.543 1.398 -5.187 1.00 . A A . 65 PRO CB 1 1
1 924 1 1 65 PRO CD C -0.854 3.276 -4.552 1.00 . A A . 65 PRO CD 1 1
1 925 1 1 65 PRO CG C -0.411 1.889 -4.154 1.00 . A A . 65 PRO CG 1 1
1 926 1 1 65 PRO HA H 2.007 2.803 -5.892 1.00 . A A . 65 PRO HA 1 1
1 927 1 1 65 PRO HB2 H 0.073 0.671 -5.832 1.00 . A A . 65 PRO HB2 1 1
1 928 1 1 65 PRO HB3 H 1.420 0.957 -4.734 1.00 . A A . 65 PRO HB3 1 1
1 929 1 1 65 PRO HD2 H -1.832 3.239 -5.004 1.00 . A A . 65 PRO HD2 1 1
1 930 1 1 65 PRO HD3 H -0.863 3.928 -3.694 1.00 . A A . 65 PRO HD3 1 1
1 931 1 1 65 PRO HG2 H -1.260 1.233 -4.127 1.00 . A A . 65 PRO HG2 1 1
1 932 1 1 65 PRO HG3 H 0.073 1.905 -3.186 1.00 . A A . 65 PRO HG3 1 1
1 933 1 1 65 PRO N N 0.144 3.720 -5.527 1.00 . A A . 65 PRO N 1 1
1 934 1 1 65 PRO O O -0.288 2.841 -8.057 1.00 . A A . 65 PRO O 1 1
1 935 1 1 66 ASP C C 2.231 -0.066 -9.730 1.00 . A A . 66 ASP C 1 1
1 936 1 1 66 ASP CA C 1.420 1.191 -9.480 1.00 . A A . 66 ASP CA 1 1
1 937 1 1 66 ASP CB C 1.944 2.356 -10.316 1.00 . A A . 66 ASP CB 1 1
1 938 1 1 66 ASP CG C 1.461 2.316 -11.753 1.00 . A A . 66 ASP CG 1 1
1 939 1 1 66 ASP H H 2.220 1.085 -7.533 1.00 . A A . 66 ASP H 1 1
1 940 1 1 66 ASP HA H 0.384 1.004 -9.720 1.00 . A A . 66 ASP HA 1 1
1 941 1 1 66 ASP HB2 H 1.618 3.285 -9.870 1.00 . A A . 66 ASP HB2 1 1
1 942 1 1 66 ASP HB3 H 3.022 2.328 -10.310 1.00 . A A . 66 ASP HB3 1 1
1 943 1 1 66 ASP N N 1.516 1.511 -8.070 1.00 . A A . 66 ASP N 1 1
1 944 1 1 66 ASP O O 3.269 -0.042 -10.393 1.00 . A A . 66 ASP O 1 1
1 945 1 1 66 ASP OD1 O 0.995 3.354 -12.266 1.00 . A A . 66 ASP OD1 1 1
1 946 1 1 66 ASP OD2 O 1.541 1.234 -12.375 1.00 . A A . 66 ASP OD2 1 1
1 947 1 1 67 LEU C C 2.783 -2.962 -10.478 1.00 . A A . 67 LEU C 1 1
1 948 1 1 67 LEU CA C 2.464 -2.408 -9.098 1.00 . A A . 67 LEU CA 1 1
1 949 1 1 67 LEU CB C 1.645 -3.402 -8.284 1.00 . A A . 67 LEU CB 1 1
1 950 1 1 67 LEU CD1 C 0.599 -3.971 -6.078 1.00 . A A . 67 LEU CD1 1 1
1 951 1 1 67 LEU CD2 C 2.922 -3.098 -6.176 1.00 . A A . 67 LEU CD2 1 1
1 952 1 1 67 LEU CG C 1.546 -3.046 -6.801 1.00 . A A . 67 LEU CG 1 1
1 953 1 1 67 LEU H H 0.891 -1.092 -8.687 1.00 . A A . 67 LEU H 1 1
1 954 1 1 67 LEU HA H 3.394 -2.239 -8.582 1.00 . A A . 67 LEU HA 1 1
1 955 1 1 67 LEU HB2 H 0.648 -3.442 -8.699 1.00 . A A . 67 LEU HB2 1 1
1 956 1 1 67 LEU HB3 H 2.099 -4.377 -8.372 1.00 . A A . 67 LEU HB3 1 1
1 957 1 1 67 LEU HD11 H 0.927 -4.991 -6.204 1.00 . A A . 67 LEU HD11 1 1
1 958 1 1 67 LEU HD12 H -0.395 -3.857 -6.482 1.00 . A A . 67 LEU HD12 1 1
1 959 1 1 67 LEU HD13 H 0.593 -3.722 -5.026 1.00 . A A . 67 LEU HD13 1 1
1 960 1 1 67 LEU HD21 H 3.556 -2.368 -6.658 1.00 . A A . 67 LEU HD21 1 1
1 961 1 1 67 LEU HD22 H 3.339 -4.087 -6.313 1.00 . A A . 67 LEU HD22 1 1
1 962 1 1 67 LEU HD23 H 2.851 -2.875 -5.123 1.00 . A A . 67 LEU HD23 1 1
1 963 1 1 67 LEU HG H 1.171 -2.040 -6.695 1.00 . A A . 67 LEU HG 1 1
1 964 1 1 67 LEU N N 1.757 -1.146 -9.134 1.00 . A A . 67 LEU N 1 1
1 965 1 1 67 LEU O O 2.009 -2.819 -11.429 1.00 . A A . 67 LEU O 1 1
1 966 1 1 68 TYR C C 5.469 -5.275 -11.374 1.00 . A A . 68 TYR C 1 1
1 967 1 1 68 TYR CA C 4.432 -4.228 -11.765 1.00 . A A . 68 TYR CA 1 1
1 968 1 1 68 TYR CB C 5.042 -3.215 -12.740 1.00 . A A . 68 TYR CB 1 1
1 969 1 1 68 TYR CD1 C 6.228 -1.278 -11.651 1.00 . A A . 68 TYR CD1 1 1
1 970 1 1 68 TYR CD2 C 7.526 -3.160 -12.299 1.00 . A A . 68 TYR CD2 1 1
1 971 1 1 68 TYR CE1 C 7.363 -0.656 -11.172 1.00 . A A . 68 TYR CE1 1 1
1 972 1 1 68 TYR CE2 C 8.667 -2.548 -11.823 1.00 . A A . 68 TYR CE2 1 1
1 973 1 1 68 TYR CG C 6.290 -2.536 -12.221 1.00 . A A . 68 TYR CG 1 1
1 974 1 1 68 TYR CZ C 8.582 -1.297 -11.260 1.00 . A A . 68 TYR CZ 1 1
1 975 1 1 68 TYR H H 4.543 -3.560 -9.773 1.00 . A A . 68 TYR H 1 1
1 976 1 1 68 TYR HA H 3.592 -4.717 -12.231 1.00 . A A . 68 TYR HA 1 1
1 977 1 1 68 TYR HB2 H 5.299 -3.721 -13.658 1.00 . A A . 68 TYR HB2 1 1
1 978 1 1 68 TYR HB3 H 4.310 -2.449 -12.950 1.00 . A A . 68 TYR HB3 1 1
1 979 1 1 68 TYR HD1 H 5.272 -0.780 -11.581 1.00 . A A . 68 TYR HD1 1 1
1 980 1 1 68 TYR HD2 H 7.587 -4.143 -12.742 1.00 . A A . 68 TYR HD2 1 1
1 981 1 1 68 TYR HE1 H 7.291 0.328 -10.732 1.00 . A A . 68 TYR HE1 1 1
1 982 1 1 68 TYR HE2 H 9.619 -3.053 -11.892 1.00 . A A . 68 TYR HE2 1 1
1 983 1 1 68 TYR HH H 10.451 -0.855 -11.388 1.00 . A A . 68 TYR HH 1 1
1 984 1 1 68 TYR N N 3.960 -3.565 -10.563 1.00 . A A . 68 TYR N 1 1
1 985 1 1 68 TYR O O 5.913 -5.306 -10.221 1.00 . A A . 68 TYR O 1 1
1 986 1 1 68 TYR OH O 9.718 -0.687 -10.780 1.00 . A A . 68 TYR OH 1 1
1 987 1 1 69 ASP C C 8.227 -6.586 -11.813 1.00 . A A . 69 ASP C 1 1
1 988 1 1 69 ASP CA C 6.838 -7.169 -12.066 1.00 . A A . 69 ASP CA 1 1
1 989 1 1 69 ASP CB C 6.897 -8.148 -13.241 1.00 . A A . 69 ASP CB 1 1
1 990 1 1 69 ASP CG C 7.763 -9.356 -12.938 1.00 . A A . 69 ASP CG 1 1
1 991 1 1 69 ASP H H 5.482 -6.023 -13.226 1.00 . A A . 69 ASP H 1 1
1 992 1 1 69 ASP HA H 6.520 -7.701 -11.182 1.00 . A A . 69 ASP HA 1 1
1 993 1 1 69 ASP HB2 H 5.899 -8.492 -13.467 1.00 . A A . 69 ASP HB2 1 1
1 994 1 1 69 ASP HB3 H 7.305 -7.643 -14.104 1.00 . A A . 69 ASP HB3 1 1
1 995 1 1 69 ASP N N 5.860 -6.112 -12.325 1.00 . A A . 69 ASP N 1 1
1 996 1 1 69 ASP O O 8.867 -6.048 -12.718 1.00 . A A . 69 ASP O 1 1
1 997 1 1 69 ASP OD1 O 8.986 -9.289 -13.183 1.00 . A A . 69 ASP OD1 1 1
1 998 1 1 69 ASP OD2 O 7.231 -10.380 -12.458 1.00 . A A . 69 ASP OD2 1 1
1 999 1 1 70 LEU C C 10.734 -7.312 -9.424 1.00 . A A . 70 LEU C 1 1
1 1000 1 1 70 LEU CA C 9.997 -6.211 -10.176 1.00 . A A . 70 LEU CA 1 1
1 1001 1 1 70 LEU CB C 9.853 -4.961 -9.292 1.00 . A A . 70 LEU CB 1 1
1 1002 1 1 70 LEU CD1 C 12.230 -4.293 -9.753 1.00 . A A . 70 LEU CD1 1 1
1 1003 1 1 70 LEU CD2 C 10.917 -3.081 -8.023 1.00 . A A . 70 LEU CD2 1 1
1 1004 1 1 70 LEU CG C 11.154 -4.424 -8.689 1.00 . A A . 70 LEU CG 1 1
1 1005 1 1 70 LEU H H 8.108 -7.117 -9.895 1.00 . A A . 70 LEU H 1 1
1 1006 1 1 70 LEU HA H 10.550 -5.957 -11.065 1.00 . A A . 70 LEU HA 1 1
1 1007 1 1 70 LEU HB2 H 9.399 -4.173 -9.874 1.00 . A A . 70 LEU HB2 1 1
1 1008 1 1 70 LEU HB3 H 9.185 -5.204 -8.479 1.00 . A A . 70 LEU HB3 1 1
1 1009 1 1 70 LEU HD11 H 11.886 -3.631 -10.533 1.00 . A A . 70 LEU HD11 1 1
1 1010 1 1 70 LEU HD12 H 12.439 -5.266 -10.172 1.00 . A A . 70 LEU HD12 1 1
1 1011 1 1 70 LEU HD13 H 13.129 -3.891 -9.309 1.00 . A A . 70 LEU HD13 1 1
1 1012 1 1 70 LEU HD21 H 10.194 -3.196 -7.229 1.00 . A A . 70 LEU HD21 1 1
1 1013 1 1 70 LEU HD22 H 10.541 -2.379 -8.753 1.00 . A A . 70 LEU HD22 1 1
1 1014 1 1 70 LEU HD23 H 11.846 -2.714 -7.614 1.00 . A A . 70 LEU HD23 1 1
1 1015 1 1 70 LEU HG H 11.500 -5.113 -7.931 1.00 . A A . 70 LEU HG 1 1
1 1016 1 1 70 LEU N N 8.679 -6.692 -10.572 1.00 . A A . 70 LEU N 1 1
1 1017 1 1 70 LEU O O 10.427 -7.575 -8.276 1.00 . A A . 70 LEU O 1 1
1 1018 1 1 71 THR C C 13.099 -8.692 -8.176 1.00 . A A . 71 THR C 1 1
1 1019 1 1 71 THR CA C 12.397 -9.089 -9.472 1.00 . A A . 71 THR CA 1 1
1 1020 1 1 71 THR CB C 13.432 -9.679 -10.438 1.00 . A A . 71 THR CB 1 1
1 1021 1 1 71 THR CG2 C 14.032 -10.951 -9.860 1.00 . A A . 71 THR CG2 1 1
1 1022 1 1 71 THR H H 11.949 -7.658 -10.974 1.00 . A A . 71 THR H 1 1
1 1023 1 1 71 THR HA H 11.664 -9.854 -9.253 1.00 . A A . 71 THR HA 1 1
1 1024 1 1 71 THR HB H 14.220 -8.957 -10.577 1.00 . A A . 71 THR HB 1 1
1 1025 1 1 71 THR HG1 H 11.991 -10.456 -11.547 1.00 . A A . 71 THR HG1 1 1
1 1026 1 1 71 THR HG21 H 13.260 -11.699 -9.759 1.00 . A A . 71 THR HG21 1 1
1 1027 1 1 71 THR HG22 H 14.451 -10.736 -8.887 1.00 . A A . 71 THR HG22 1 1
1 1028 1 1 71 THR HG23 H 14.807 -11.316 -10.516 1.00 . A A . 71 THR HG23 1 1
1 1029 1 1 71 THR N N 11.697 -7.954 -10.072 1.00 . A A . 71 THR N 1 1
1 1030 1 1 71 THR O O 13.974 -7.826 -8.171 1.00 . A A . 71 THR O 1 1
1 1031 1 1 71 THR OG1 O 12.812 -9.966 -11.701 1.00 . A A . 71 THR OG1 1 1
1 1032 1 1 72 GLY C C 12.640 -7.701 -5.258 1.00 . A A . 72 GLY C 1 1
1 1033 1 1 72 GLY CA C 13.253 -8.975 -5.778 1.00 . A A . 72 GLY CA 1 1
1 1034 1 1 72 GLY H H 12.000 -10.016 -7.140 1.00 . A A . 72 GLY H 1 1
1 1035 1 1 72 GLY HA2 H 13.056 -9.775 -5.083 1.00 . A A . 72 GLY HA2 1 1
1 1036 1 1 72 GLY HA3 H 14.321 -8.839 -5.866 1.00 . A A . 72 GLY HA3 1 1
1 1037 1 1 72 GLY N N 12.698 -9.320 -7.075 1.00 . A A . 72 GLY N 1 1
1 1038 1 1 72 GLY O O 13.018 -7.187 -4.209 1.00 . A A . 72 GLY O 1 1
1 1039 1 1 73 GLY C C 10.088 -6.182 -4.474 1.00 . A A . 73 GLY C 1 1
1 1040 1 1 73 GLY CA C 11.013 -5.979 -5.642 1.00 . A A . 73 GLY CA 1 1
1 1041 1 1 73 GLY H H 11.451 -7.644 -6.853 1.00 . A A . 73 GLY H 1 1
1 1042 1 1 73 GLY HA2 H 11.746 -5.230 -5.384 1.00 . A A . 73 GLY HA2 1 1
1 1043 1 1 73 GLY HA3 H 10.435 -5.629 -6.483 1.00 . A A . 73 GLY HA3 1 1
1 1044 1 1 73 GLY N N 11.691 -7.188 -6.014 1.00 . A A . 73 GLY N 1 1
1 1045 1 1 73 GLY O O 9.331 -7.153 -4.415 1.00 . A A . 73 GLY O 1 1
1 1046 1 1 74 LYS C C 8.650 -3.914 -2.215 1.00 . A A . 74 LYS C 1 1
1 1047 1 1 74 LYS CA C 9.276 -5.288 -2.397 1.00 . A A . 74 LYS CA 1 1
1 1048 1 1 74 LYS CB C 10.056 -5.716 -1.142 1.00 . A A . 74 LYS CB 1 1
1 1049 1 1 74 LYS CD C 11.184 -7.604 0.121 1.00 . A A . 74 LYS CD 1 1
1 1050 1 1 74 LYS CE C 11.300 -9.122 0.206 1.00 . A A . 74 LYS CE 1 1
1 1051 1 1 74 LYS CG C 10.448 -7.190 -1.145 1.00 . A A . 74 LYS CG 1 1
1 1052 1 1 74 LYS H H 10.817 -4.547 -3.635 1.00 . A A . 74 LYS H 1 1
1 1053 1 1 74 LYS HA H 8.492 -6.006 -2.588 1.00 . A A . 74 LYS HA 1 1
1 1054 1 1 74 LYS HB2 H 10.956 -5.126 -1.070 1.00 . A A . 74 LYS HB2 1 1
1 1055 1 1 74 LYS HB3 H 9.444 -5.533 -0.274 1.00 . A A . 74 LYS HB3 1 1
1 1056 1 1 74 LYS HD2 H 12.175 -7.174 0.110 1.00 . A A . 74 LYS HD2 1 1
1 1057 1 1 74 LYS HD3 H 10.641 -7.242 0.979 1.00 . A A . 74 LYS HD3 1 1
1 1058 1 1 74 LYS HE2 H 10.307 -9.541 0.260 1.00 . A A . 74 LYS HE2 1 1
1 1059 1 1 74 LYS HE3 H 11.791 -9.482 -0.687 1.00 . A A . 74 LYS HE3 1 1
1 1060 1 1 74 LYS HG2 H 9.547 -7.773 -1.219 1.00 . A A . 74 LYS HG2 1 1
1 1061 1 1 74 LYS HG3 H 11.089 -7.389 -2.002 1.00 . A A . 74 LYS HG3 1 1
1 1062 1 1 74 LYS HZ1 H 12.008 -10.600 1.495 1.00 . A A . 74 LYS HZ1 1 1
1 1063 1 1 74 LYS HZ2 H 11.699 -9.125 2.258 1.00 . A A . 74 LYS HZ2 1 1
1 1064 1 1 74 LYS HZ3 H 13.080 -9.305 1.288 1.00 . A A . 74 LYS HZ3 1 1
1 1065 1 1 74 LYS N N 10.153 -5.269 -3.544 1.00 . A A . 74 LYS N 1 1
1 1066 1 1 74 LYS NZ N 12.074 -9.567 1.395 1.00 . A A . 74 LYS NZ 1 1
1 1067 1 1 74 LYS O O 9.271 -3.002 -1.688 1.00 . A A . 74 LYS O 1 1
1 1068 1 1 75 THR C C 5.552 -2.605 -1.601 1.00 . A A . 75 THR C 1 1
1 1069 1 1 75 THR CA C 6.712 -2.505 -2.579 1.00 . A A . 75 THR CA 1 1
1 1070 1 1 75 THR CB C 6.215 -2.042 -3.973 1.00 . A A . 75 THR CB 1 1
1 1071 1 1 75 THR CG2 C 5.133 -0.968 -3.866 1.00 . A A . 75 THR CG2 1 1
1 1072 1 1 75 THR H H 6.964 -4.540 -3.068 1.00 . A A . 75 THR H 1 1
1 1073 1 1 75 THR HA H 7.412 -1.767 -2.210 1.00 . A A . 75 THR HA 1 1
1 1074 1 1 75 THR HB H 5.811 -2.894 -4.501 1.00 . A A . 75 THR HB 1 1
1 1075 1 1 75 THR HG1 H 7.952 -2.268 -4.855 1.00 . A A . 75 THR HG1 1 1
1 1076 1 1 75 THR HG21 H 4.263 -1.380 -3.365 1.00 . A A . 75 THR HG21 1 1
1 1077 1 1 75 THR HG22 H 4.852 -0.632 -4.856 1.00 . A A . 75 THR HG22 1 1
1 1078 1 1 75 THR HG23 H 5.509 -0.132 -3.296 1.00 . A A . 75 THR HG23 1 1
1 1079 1 1 75 THR N N 7.418 -3.772 -2.666 1.00 . A A . 75 THR N 1 1
1 1080 1 1 75 THR O O 4.924 -3.659 -1.487 1.00 . A A . 75 THR O 1 1
1 1081 1 1 75 THR OG1 O 7.320 -1.550 -4.728 1.00 . A A . 75 THR OG1 1 1
1 1082 1 1 76 ALA C C 3.965 0.041 0.414 1.00 . A A . 76 ALA C 1 1
1 1083 1 1 76 ALA CA C 4.217 -1.419 0.066 1.00 . A A . 76 ALA CA 1 1
1 1084 1 1 76 ALA CB C 4.521 -2.217 1.327 1.00 . A A . 76 ALA CB 1 1
1 1085 1 1 76 ALA H H 5.902 -0.735 -0.986 1.00 . A A . 76 ALA H 1 1
1 1086 1 1 76 ALA HA H 3.335 -1.833 -0.399 1.00 . A A . 76 ALA HA 1 1
1 1087 1 1 76 ALA HB1 H 5.475 -1.913 1.725 1.00 . A A . 76 ALA HB1 1 1
1 1088 1 1 76 ALA HB2 H 4.551 -3.271 1.091 1.00 . A A . 76 ALA HB2 1 1
1 1089 1 1 76 ALA HB3 H 3.749 -2.037 2.068 1.00 . A A . 76 ALA HB3 1 1
1 1090 1 1 76 ALA N N 5.317 -1.514 -0.875 1.00 . A A . 76 ALA N 1 1
1 1091 1 1 76 ALA O O 4.731 0.927 0.022 1.00 . A A . 76 ALA O 1 1
1 1092 1 1 77 SER C C 3.457 2.023 2.764 1.00 . A A . 77 SER C 1 1
1 1093 1 1 77 SER CA C 2.548 1.613 1.616 1.00 . A A . 77 SER CA 1 1
1 1094 1 1 77 SER CB C 1.100 1.630 2.093 1.00 . A A . 77 SER CB 1 1
1 1095 1 1 77 SER H H 2.292 -0.464 1.338 1.00 . A A . 77 SER H 1 1
1 1096 1 1 77 SER HA H 2.663 2.310 0.802 1.00 . A A . 77 SER HA 1 1
1 1097 1 1 77 SER HB2 H 0.449 1.414 1.258 1.00 . A A . 77 SER HB2 1 1
1 1098 1 1 77 SER HB3 H 0.970 0.874 2.852 1.00 . A A . 77 SER HB3 1 1
1 1099 1 1 77 SER HG H -0.153 3.115 2.345 1.00 . A A . 77 SER HG 1 1
1 1100 1 1 77 SER N N 2.886 0.281 1.135 1.00 . A A . 77 SER N 1 1
1 1101 1 1 77 SER O O 3.961 1.182 3.503 1.00 . A A . 77 SER O 1 1
1 1102 1 1 77 SER OG O 0.735 2.890 2.638 1.00 . A A . 77 SER OG 1 1
1 1103 1 1 78 ARG C C 3.950 3.506 5.357 1.00 . A A . 78 ARG C 1 1
1 1104 1 1 78 ARG CA C 4.439 3.927 3.978 1.00 . A A . 78 ARG CA 1 1
1 1105 1 1 78 ARG CB C 4.381 5.445 3.891 1.00 . A A . 78 ARG CB 1 1
1 1106 1 1 78 ARG CD C 3.008 7.510 4.262 1.00 . A A . 78 ARG CD 1 1
1 1107 1 1 78 ARG CG C 2.985 6.004 4.102 1.00 . A A . 78 ARG CG 1 1
1 1108 1 1 78 ARG CZ C 4.627 9.000 5.414 1.00 . A A . 78 ARG CZ 1 1
1 1109 1 1 78 ARG H H 3.182 3.939 2.275 1.00 . A A . 78 ARG H 1 1
1 1110 1 1 78 ARG HA H 5.459 3.602 3.846 1.00 . A A . 78 ARG HA 1 1
1 1111 1 1 78 ARG HB2 H 5.033 5.866 4.643 1.00 . A A . 78 ARG HB2 1 1
1 1112 1 1 78 ARG HB3 H 4.724 5.751 2.915 1.00 . A A . 78 ARG HB3 1 1
1 1113 1 1 78 ARG HD2 H 3.383 7.946 3.357 1.00 . A A . 78 ARG HD2 1 1
1 1114 1 1 78 ARG HD3 H 2.000 7.853 4.433 1.00 . A A . 78 ARG HD3 1 1
1 1115 1 1 78 ARG HE H 3.800 7.363 6.210 1.00 . A A . 78 ARG HE 1 1
1 1116 1 1 78 ARG HG2 H 2.373 5.751 3.245 1.00 . A A . 78 ARG HG2 1 1
1 1117 1 1 78 ARG HG3 H 2.562 5.561 4.991 1.00 . A A . 78 ARG HG3 1 1
1 1118 1 1 78 ARG HH11 H 4.296 9.529 3.483 1.00 . A A . 78 ARG HH11 1 1
1 1119 1 1 78 ARG HH12 H 5.375 10.562 4.369 1.00 . A A . 78 ARG HH12 1 1
1 1120 1 1 78 ARG HH21 H 5.178 8.733 7.344 1.00 . A A . 78 ARG HH21 1 1
1 1121 1 1 78 ARG HH22 H 5.873 10.120 6.556 1.00 . A A . 78 ARG HH22 1 1
1 1122 1 1 78 ARG N N 3.625 3.337 2.914 1.00 . A A . 78 ARG N 1 1
1 1123 1 1 78 ARG NE N 3.845 7.922 5.393 1.00 . A A . 78 ARG NE 1 1
1 1124 1 1 78 ARG NH1 N 4.774 9.758 4.338 1.00 . A A . 78 ARG NH1 1 1
1 1125 1 1 78 ARG NH2 N 5.277 9.310 6.526 1.00 . A A . 78 ARG NH2 1 1
1 1126 1 1 78 ARG O O 4.661 3.637 6.353 1.00 . A A . 78 ARG O 1 1
1 1127 1 1 79 SER C C 1.493 1.230 6.425 1.00 . A A . 79 SER C 1 1
1 1128 1 1 79 SER CA C 2.118 2.599 6.637 1.00 . A A . 79 SER CA 1 1
1 1129 1 1 79 SER CB C 1.068 3.606 7.118 1.00 . A A . 79 SER CB 1 1
1 1130 1 1 79 SER H H 2.188 3.024 4.578 1.00 . A A . 79 SER H 1 1
1 1131 1 1 79 SER HA H 2.900 2.518 7.374 1.00 . A A . 79 SER HA 1 1
1 1132 1 1 79 SER HB2 H 1.539 4.566 7.269 1.00 . A A . 79 SER HB2 1 1
1 1133 1 1 79 SER HB3 H 0.295 3.700 6.367 1.00 . A A . 79 SER HB3 1 1
1 1134 1 1 79 SER HG H 1.157 3.057 9.004 1.00 . A A . 79 SER HG 1 1
1 1135 1 1 79 SER N N 2.714 3.057 5.406 1.00 . A A . 79 SER N 1 1
1 1136 1 1 79 SER O O 0.717 1.030 5.490 1.00 . A A . 79 SER O 1 1
1 1137 1 1 79 SER OG O 0.471 3.197 8.338 1.00 . A A . 79 SER OG 1 1
1 1138 1 1 80 CYS C C 0.215 -1.186 8.300 1.00 . A A . 80 CYS C 1 1
1 1139 1 1 80 CYS CA C 1.271 -1.046 7.216 1.00 . A A . 80 CYS CA 1 1
1 1140 1 1 80 CYS CB C 2.352 -2.108 7.401 1.00 . A A . 80 CYS CB 1 1
1 1141 1 1 80 CYS H H 2.524 0.482 7.962 1.00 . A A . 80 CYS H 1 1
1 1142 1 1 80 CYS HA H 0.808 -1.170 6.247 1.00 . A A . 80 CYS HA 1 1
1 1143 1 1 80 CYS HB2 H 2.550 -2.235 8.451 1.00 . A A . 80 CYS HB2 1 1
1 1144 1 1 80 CYS HB3 H 2.004 -3.047 6.987 1.00 . A A . 80 CYS HB3 1 1
1 1145 1 1 80 CYS N N 1.850 0.285 7.278 1.00 . A A . 80 CYS N 1 1
1 1146 1 1 80 CYS O O -0.335 -2.268 8.520 1.00 . A A . 80 CYS O 1 1
1 1147 1 1 80 CYS SG S 3.925 -1.713 6.583 1.00 . A A . 80 CYS SG 1 1
1 1148 1 1 81 ASP C C -2.425 -0.223 9.494 1.00 . A A . 81 ASP C 1 1
1 1149 1 1 81 ASP CA C -1.030 -0.029 10.049 1.00 . A A . 81 ASP CA 1 1
1 1150 1 1 81 ASP CB C -0.953 1.303 10.799 1.00 . A A . 81 ASP CB 1 1
1 1151 1 1 81 ASP CG C 0.341 1.466 11.568 1.00 . A A . 81 ASP CG 1 1
1 1152 1 1 81 ASP H H 0.426 0.750 8.739 1.00 . A A . 81 ASP H 1 1
1 1153 1 1 81 ASP HA H -0.809 -0.833 10.736 1.00 . A A . 81 ASP HA 1 1
1 1154 1 1 81 ASP HB2 H -1.029 2.112 10.088 1.00 . A A . 81 ASP HB2 1 1
1 1155 1 1 81 ASP HB3 H -1.776 1.363 11.496 1.00 . A A . 81 ASP HB3 1 1
1 1156 1 1 81 ASP N N -0.050 -0.072 8.976 1.00 . A A . 81 ASP N 1 1
1 1157 1 1 81 ASP O O -2.776 0.337 8.458 1.00 . A A . 81 ASP O 1 1
1 1158 1 1 81 ASP OD1 O 1.380 1.755 10.937 1.00 . A A . 81 ASP OD1 1 1
1 1159 1 1 81 ASP OD2 O 0.328 1.299 12.805 1.00 . A A . 81 ASP OD2 1 1
1 1160 1 1 82 ARG C C -5.568 -0.975 10.810 1.00 . A A . 82 ARG C 1 1
1 1161 1 1 82 ARG CA C -4.555 -1.356 9.743 1.00 . A A . 82 ARG CA 1 1
1 1162 1 1 82 ARG CB C -4.618 -2.853 9.441 1.00 . A A . 82 ARG CB 1 1
1 1163 1 1 82 ARG CD C -3.424 -4.818 8.409 1.00 . A A . 82 ARG CD 1 1
1 1164 1 1 82 ARG CG C -3.435 -3.319 8.611 1.00 . A A . 82 ARG CG 1 1
1 1165 1 1 82 ARG CZ C -1.866 -6.454 7.414 1.00 . A A . 82 ARG CZ 1 1
1 1166 1 1 82 ARG H H -2.883 -1.399 11.033 1.00 . A A . 82 ARG H 1 1
1 1167 1 1 82 ARG HA H -4.760 -0.802 8.840 1.00 . A A . 82 ARG HA 1 1
1 1168 1 1 82 ARG HB2 H -4.624 -3.400 10.372 1.00 . A A . 82 ARG HB2 1 1
1 1169 1 1 82 ARG HB3 H -5.525 -3.066 8.896 1.00 . A A . 82 ARG HB3 1 1
1 1170 1 1 82 ARG HD2 H -3.693 -5.299 9.339 1.00 . A A . 82 ARG HD2 1 1
1 1171 1 1 82 ARG HD3 H -4.145 -5.071 7.647 1.00 . A A . 82 ARG HD3 1 1
1 1172 1 1 82 ARG HE H -1.344 -4.683 8.178 1.00 . A A . 82 ARG HE 1 1
1 1173 1 1 82 ARG HG2 H -3.479 -2.840 7.644 1.00 . A A . 82 ARG HG2 1 1
1 1174 1 1 82 ARG HG3 H -2.524 -3.026 9.114 1.00 . A A . 82 ARG HG3 1 1
1 1175 1 1 82 ARG HH11 H -3.808 -7.033 7.386 1.00 . A A . 82 ARG HH11 1 1
1 1176 1 1 82 ARG HH12 H -2.682 -8.168 6.711 1.00 . A A . 82 ARG HH12 1 1
1 1177 1 1 82 ARG HH21 H 0.138 -6.180 7.306 1.00 . A A . 82 ARG HH21 1 1
1 1178 1 1 82 ARG HH22 H -0.437 -7.692 6.682 1.00 . A A . 82 ARG HH22 1 1
1 1179 1 1 82 ARG N N -3.215 -1.018 10.191 1.00 . A A . 82 ARG N 1 1
1 1180 1 1 82 ARG NE N -2.102 -5.281 7.993 1.00 . A A . 82 ARG NE 1 1
1 1181 1 1 82 ARG NH1 N -2.864 -7.285 7.149 1.00 . A A . 82 ARG NH1 1 1
1 1182 1 1 82 ARG NH2 N -0.623 -6.798 7.107 1.00 . A A . 82 ARG NH2 1 1
1 1183 1 1 82 ARG O O -6.721 -1.408 10.784 1.00 . A A . 82 ARG O 1 1
1 1184 1 1 83 SER C C -7.145 1.105 12.425 1.00 . A A . 83 SER C 1 1
1 1185 1 1 83 SER CA C -5.943 0.275 12.869 1.00 . A A . 83 SER CA 1 1
1 1186 1 1 83 SER CB C -5.090 1.076 13.850 1.00 . A A . 83 SER CB 1 1
1 1187 1 1 83 SER H H -4.211 0.209 11.666 1.00 . A A . 83 SER H 1 1
1 1188 1 1 83 SER HA H -6.298 -0.615 13.363 1.00 . A A . 83 SER HA 1 1
1 1189 1 1 83 SER HB2 H -4.797 2.010 13.393 1.00 . A A . 83 SER HB2 1 1
1 1190 1 1 83 SER HB3 H -5.661 1.275 14.744 1.00 . A A . 83 SER HB3 1 1
1 1191 1 1 83 SER HG H -3.768 0.446 15.151 1.00 . A A . 83 SER HG 1 1
1 1192 1 1 83 SER N N -5.125 -0.138 11.738 1.00 . A A . 83 SER N 1 1
1 1193 1 1 83 SER O O -8.143 1.185 13.137 1.00 . A A . 83 SER O 1 1
1 1194 1 1 83 SER OG O -3.922 0.355 14.202 1.00 . A A . 83 SER OG 1 1
1 1195 1 1 84 CYS C C -8.958 1.796 9.705 1.00 . A A . 84 CYS C 1 1
1 1196 1 1 84 CYS CA C -8.138 2.546 10.753 1.00 . A A . 84 CYS CA 1 1
1 1197 1 1 84 CYS CB C -7.596 3.864 10.174 1.00 . A A . 84 CYS CB 1 1
1 1198 1 1 84 CYS H H -6.247 1.601 10.706 1.00 . A A . 84 CYS H 1 1
1 1199 1 1 84 CYS HA H -8.782 2.775 11.590 1.00 . A A . 84 CYS HA 1 1
1 1200 1 1 84 CYS HB2 H -8.421 4.530 9.996 1.00 . A A . 84 CYS HB2 1 1
1 1201 1 1 84 CYS HB3 H -6.934 4.318 10.896 1.00 . A A . 84 CYS HB3 1 1
1 1202 1 1 84 CYS N N -7.055 1.713 11.251 1.00 . A A . 84 CYS N 1 1
1 1203 1 1 84 CYS O O -9.900 2.345 9.129 1.00 . A A . 84 CYS O 1 1
1 1204 1 1 84 CYS SG S -6.678 3.707 8.606 1.00 . A A . 84 CYS SG 1 1
1 1205 1 1 85 PHE C C -10.534 -0.944 9.119 1.00 . A A . 85 PHE C 1 1
1 1206 1 1 85 PHE CA C -9.316 -0.282 8.492 1.00 . A A . 85 PHE CA 1 1
1 1207 1 1 85 PHE CB C -8.410 -1.377 7.914 1.00 . A A . 85 PHE CB 1 1
1 1208 1 1 85 PHE CD1 C -7.025 0.462 6.888 1.00 . A A . 85 PHE CD1 1 1
1 1209 1 1 85 PHE CD2 C -6.281 -1.787 6.661 1.00 . A A . 85 PHE CD2 1 1
1 1210 1 1 85 PHE CE1 C -5.922 0.898 6.179 1.00 . A A . 85 PHE CE1 1 1
1 1211 1 1 85 PHE CE2 C -5.178 -1.358 5.951 1.00 . A A . 85 PHE CE2 1 1
1 1212 1 1 85 PHE CG C -7.216 -0.885 7.138 1.00 . A A . 85 PHE CG 1 1
1 1213 1 1 85 PHE CZ C -4.997 -0.013 5.710 1.00 . A A . 85 PHE CZ 1 1
1 1214 1 1 85 PHE H H -7.863 0.136 9.967 1.00 . A A . 85 PHE H 1 1
1 1215 1 1 85 PHE HA H -9.643 0.364 7.690 1.00 . A A . 85 PHE HA 1 1
1 1216 1 1 85 PHE HB2 H -8.046 -1.986 8.723 1.00 . A A . 85 PHE HB2 1 1
1 1217 1 1 85 PHE HB3 H -8.999 -1.996 7.252 1.00 . A A . 85 PHE HB3 1 1
1 1218 1 1 85 PHE HD1 H -7.746 1.177 7.255 1.00 . A A . 85 PHE HD1 1 1
1 1219 1 1 85 PHE HD2 H -6.421 -2.841 6.847 1.00 . A A . 85 PHE HD2 1 1
1 1220 1 1 85 PHE HE1 H -5.783 1.953 5.991 1.00 . A A . 85 PHE HE1 1 1
1 1221 1 1 85 PHE HE2 H -4.456 -2.074 5.585 1.00 . A A . 85 PHE HE2 1 1
1 1222 1 1 85 PHE HZ H -4.135 0.326 5.155 1.00 . A A . 85 PHE HZ 1 1
1 1223 1 1 85 PHE N N -8.609 0.533 9.470 1.00 . A A . 85 PHE N 1 1
1 1224 1 1 85 PHE O O -10.619 -1.104 10.337 1.00 . A A . 85 PHE O 1 1
1 1225 1 1 86 GLU C C -12.616 -3.435 7.987 1.00 . A A . 86 GLU C 1 1
1 1226 1 1 86 GLU CA C -12.646 -2.069 8.657 1.00 . A A . 86 GLU CA 1 1
1 1227 1 1 86 GLU CB C -13.913 -1.312 8.236 1.00 . A A . 86 GLU CB 1 1
1 1228 1 1 86 GLU CD C -14.191 -0.029 10.396 1.00 . A A . 86 GLU CD 1 1
1 1229 1 1 86 GLU CG C -14.058 0.052 8.888 1.00 . A A . 86 GLU CG 1 1
1 1230 1 1 86 GLU H H -11.320 -1.134 7.309 1.00 . A A . 86 GLU H 1 1
1 1231 1 1 86 GLU HA H -12.634 -2.193 9.728 1.00 . A A . 86 GLU HA 1 1
1 1232 1 1 86 GLU HB2 H -13.897 -1.174 7.162 1.00 . A A . 86 GLU HB2 1 1
1 1233 1 1 86 GLU HB3 H -14.780 -1.906 8.493 1.00 . A A . 86 GLU HB3 1 1
1 1234 1 1 86 GLU HG2 H -13.185 0.642 8.653 1.00 . A A . 86 GLU HG2 1 1
1 1235 1 1 86 GLU HG3 H -14.936 0.538 8.489 1.00 . A A . 86 GLU HG3 1 1
1 1236 1 1 86 GLU N N -11.457 -1.334 8.263 1.00 . A A . 86 GLU N 1 1
1 1237 1 1 86 GLU O O -12.715 -3.532 6.767 1.00 . A A . 86 GLU O 1 1
1 1238 1 1 86 GLU OE1 O -13.240 0.359 11.104 1.00 . A A . 86 GLU OE1 1 1
1 1239 1 1 86 GLU OE2 O -15.253 -0.477 10.882 1.00 . A A . 86 GLU OE2 1 1
1 1240 1 1 87 GLN C C -13.739 -6.395 7.921 1.00 . A A . 87 GLN C 1 1
1 1241 1 1 87 GLN CA C -12.364 -5.827 8.231 1.00 . A A . 87 GLN CA 1 1
1 1242 1 1 87 GLN CB C -11.635 -6.740 9.203 1.00 . A A . 87 GLN CB 1 1
1 1243 1 1 87 GLN CD C -9.419 -7.384 10.208 1.00 . A A . 87 GLN CD 1 1
1 1244 1 1 87 GLN CG C -10.171 -6.387 9.357 1.00 . A A . 87 GLN CG 1 1
1 1245 1 1 87 GLN H H -12.323 -4.348 9.733 1.00 . A A . 87 GLN H 1 1
1 1246 1 1 87 GLN HA H -11.798 -5.781 7.315 1.00 . A A . 87 GLN HA 1 1
1 1247 1 1 87 GLN HB2 H -12.108 -6.668 10.169 1.00 . A A . 87 GLN HB2 1 1
1 1248 1 1 87 GLN HB3 H -11.707 -7.758 8.852 1.00 . A A . 87 GLN HB3 1 1
1 1249 1 1 87 GLN HE21 H -9.068 -8.516 8.617 1.00 . A A . 87 GLN HE21 1 1
1 1250 1 1 87 GLN HE22 H -8.434 -9.103 10.117 1.00 . A A . 87 GLN HE22 1 1
1 1251 1 1 87 GLN HG2 H -9.724 -6.351 8.379 1.00 . A A . 87 GLN HG2 1 1
1 1252 1 1 87 GLN HG3 H -10.098 -5.413 9.818 1.00 . A A . 87 GLN HG3 1 1
1 1253 1 1 87 GLN N N -12.435 -4.481 8.771 1.00 . A A . 87 GLN N 1 1
1 1254 1 1 87 GLN NE2 N -8.923 -8.437 9.586 1.00 . A A . 87 GLN NE2 1 1
1 1255 1 1 87 GLN O O -14.725 -6.079 8.588 1.00 . A A . 87 GLN O 1 1
1 1256 1 1 87 GLN OE1 O -9.296 -7.214 11.420 1.00 . A A . 87 GLN OE1 1 1
1 1257 1 1 88 HIS C C -16.090 -7.008 6.059 1.00 . A A . 88 HIS C 1 1
1 1258 1 1 88 HIS CA C -14.985 -7.959 6.493 1.00 . A A . 88 HIS CA 1 1
1 1259 1 1 88 HIS CB C -15.497 -8.859 7.611 1.00 . A A . 88 HIS CB 1 1
1 1260 1 1 88 HIS CD2 C -13.802 -10.812 7.513 1.00 . A A . 88 HIS CD2 1 1
1 1261 1 1 88 HIS CE1 C -13.072 -10.717 9.574 1.00 . A A . 88 HIS CE1 1 1
1 1262 1 1 88 HIS CG C -14.462 -9.808 8.131 1.00 . A A . 88 HIS CG 1 1
1 1263 1 1 88 HIS H H -12.949 -7.398 6.392 1.00 . A A . 88 HIS H 1 1
1 1264 1 1 88 HIS HA H -14.720 -8.580 5.650 1.00 . A A . 88 HIS HA 1 1
1 1265 1 1 88 HIS HB2 H -15.847 -8.248 8.429 1.00 . A A . 88 HIS HB2 1 1
1 1266 1 1 88 HIS HB3 H -16.318 -9.438 7.227 1.00 . A A . 88 HIS HB3 1 1
1 1267 1 1 88 HIS HD1 H -14.272 -9.152 10.129 1.00 . A A . 88 HIS HD1 1 1
1 1268 1 1 88 HIS HD2 H -13.925 -11.119 6.483 1.00 . A A . 88 HIS HD2 1 1
1 1269 1 1 88 HIS HE1 H -12.522 -10.923 10.479 1.00 . A A . 88 HIS HE1 1 1
1 1270 1 1 88 HIS N N -13.777 -7.243 6.900 1.00 . A A . 88 HIS N 1 1
1 1271 1 1 88 HIS ND1 N -13.984 -9.774 9.423 1.00 . A A . 88 HIS ND1 1 1
1 1272 1 1 88 HIS NE2 N -12.944 -11.362 8.431 1.00 . A A . 88 HIS NE2 1 1
1 1273 1 1 88 HIS O O -17.199 -7.042 6.593 1.00 . A A . 88 HIS O 1 1
1 1274 1 1 89 VAL C C -16.322 -4.715 3.207 1.00 . A A . 89 VAL C 1 1
1 1275 1 1 89 VAL CA C -16.750 -5.202 4.584 1.00 . A A . 89 VAL CA 1 1
1 1276 1 1 89 VAL CB C -16.932 -4.029 5.573 1.00 . A A . 89 VAL CB 1 1
1 1277 1 1 89 VAL CG1 C -15.620 -3.705 6.243 1.00 . A A . 89 VAL CG1 1 1
1 1278 1 1 89 VAL CG2 C -17.501 -2.785 4.908 1.00 . A A . 89 VAL CG2 1 1
1 1279 1 1 89 VAL H H -14.881 -6.169 4.721 1.00 . A A . 89 VAL H 1 1
1 1280 1 1 89 VAL HA H -17.699 -5.713 4.487 1.00 . A A . 89 VAL HA 1 1
1 1281 1 1 89 VAL HB H -17.622 -4.351 6.337 1.00 . A A . 89 VAL HB 1 1
1 1282 1 1 89 VAL HG11 H -14.882 -3.468 5.489 1.00 . A A . 89 VAL HG11 1 1
1 1283 1 1 89 VAL HG12 H -15.289 -4.564 6.814 1.00 . A A . 89 VAL HG12 1 1
1 1284 1 1 89 VAL HG13 H -15.749 -2.861 6.901 1.00 . A A . 89 VAL HG13 1 1
1 1285 1 1 89 VAL HG21 H -17.450 -1.958 5.605 1.00 . A A . 89 VAL HG21 1 1
1 1286 1 1 89 VAL HG22 H -18.531 -2.960 4.627 1.00 . A A . 89 VAL HG22 1 1
1 1287 1 1 89 VAL HG23 H -16.921 -2.549 4.029 1.00 . A A . 89 VAL HG23 1 1
1 1288 1 1 89 VAL N N -15.786 -6.161 5.098 1.00 . A A . 89 VAL N 1 1
1 1289 1 1 89 VAL O O -15.155 -4.386 2.996 1.00 . A A . 89 VAL O 1 1
1 1290 1 1 90 SER C C -17.832 -3.294 0.347 1.00 . A A . 90 SER C 1 1
1 1291 1 1 90 SER CA C -16.946 -4.405 0.890 1.00 . A A . 90 SER CA 1 1
1 1292 1 1 90 SER CB C -17.126 -5.665 0.039 1.00 . A A . 90 SER CB 1 1
1 1293 1 1 90 SER H H -18.194 -4.887 2.526 1.00 . A A . 90 SER H 1 1
1 1294 1 1 90 SER HA H -15.917 -4.090 0.839 1.00 . A A . 90 SER HA 1 1
1 1295 1 1 90 SER HB2 H -16.537 -6.467 0.460 1.00 . A A . 90 SER HB2 1 1
1 1296 1 1 90 SER HB3 H -18.174 -5.948 0.040 1.00 . A A . 90 SER HB3 1 1
1 1297 1 1 90 SER HG H -17.412 -5.736 -1.905 1.00 . A A . 90 SER HG 1 1
1 1298 1 1 90 SER N N -17.260 -4.701 2.274 1.00 . A A . 90 SER N 1 1
1 1299 1 1 90 SER O O -19.051 -3.322 0.512 1.00 . A A . 90 SER O 1 1
1 1300 1 1 90 SER OG O -16.711 -5.454 -1.300 1.00 . A A . 90 SER OG 1 1
1 1301 1 1 91 TYR C C -17.622 -1.523 -2.500 1.00 . A A . 91 TYR C 1 1
1 1302 1 1 91 TYR CA C -17.937 -1.306 -1.027 1.00 . A A . 91 TYR CA 1 1
1 1303 1 1 91 TYR CB C -17.515 0.111 -0.622 1.00 . A A . 91 TYR CB 1 1
1 1304 1 1 91 TYR CD1 C -16.402 -0.147 1.633 1.00 . A A . 91 TYR CD1 1 1
1 1305 1 1 91 TYR CD2 C -18.440 1.081 1.530 1.00 . A A . 91 TYR CD2 1 1
1 1306 1 1 91 TYR CE1 C -16.349 0.056 2.998 1.00 . A A . 91 TYR CE1 1 1
1 1307 1 1 91 TYR CE2 C -18.387 1.290 2.893 1.00 . A A . 91 TYR CE2 1 1
1 1308 1 1 91 TYR CG C -17.446 0.359 0.874 1.00 . A A . 91 TYR CG 1 1
1 1309 1 1 91 TYR CZ C -17.296 0.852 3.607 1.00 . A A . 91 TYR CZ 1 1
1 1310 1 1 91 TYR H H -16.231 -2.247 -0.216 1.00 . A A . 91 TYR H 1 1
1 1311 1 1 91 TYR HA H -18.995 -1.440 -0.855 1.00 . A A . 91 TYR HA 1 1
1 1312 1 1 91 TYR HB2 H -16.539 0.314 -1.033 1.00 . A A . 91 TYR HB2 1 1
1 1313 1 1 91 TYR HB3 H -18.222 0.815 -1.040 1.00 . A A . 91 TYR HB3 1 1
1 1314 1 1 91 TYR HD1 H -15.620 -0.706 1.144 1.00 . A A . 91 TYR HD1 1 1
1 1315 1 1 91 TYR HD2 H -19.260 1.485 0.958 1.00 . A A . 91 TYR HD2 1 1
1 1316 1 1 91 TYR HE1 H -15.526 -0.345 3.570 1.00 . A A . 91 TYR HE1 1 1
1 1317 1 1 91 TYR HE2 H -19.165 1.856 3.383 1.00 . A A . 91 TYR HE2 1 1
1 1318 1 1 91 TYR HH H -18.169 0.875 5.356 1.00 . A A . 91 TYR HH 1 1
1 1319 1 1 91 TYR N N -17.208 -2.304 -0.267 1.00 . A A . 91 TYR N 1 1
1 1320 1 1 91 TYR O O -16.459 -1.456 -2.897 1.00 . A A . 91 TYR O 1 1
1 1321 1 1 91 TYR OH O -17.289 0.982 4.981 1.00 . A A . 91 TYR OH 1 1
1 1322 1 1 92 GLU C C -19.367 -1.336 -5.633 1.00 . A A . 92 GLU C 1 1
1 1323 1 1 92 GLU CA C -18.394 -2.063 -4.730 1.00 . A A . 92 GLU CA 1 1
1 1324 1 1 92 GLU CB C -18.446 -3.566 -4.998 1.00 . A A . 92 GLU CB 1 1
1 1325 1 1 92 GLU CD C -17.307 -5.795 -4.711 1.00 . A A . 92 GLU CD 1 1
1 1326 1 1 92 GLU CG C -17.291 -4.323 -4.372 1.00 . A A . 92 GLU CG 1 1
1 1327 1 1 92 GLU H H -19.552 -1.789 -2.965 1.00 . A A . 92 GLU H 1 1
1 1328 1 1 92 GLU HA H -17.404 -1.712 -4.962 1.00 . A A . 92 GLU HA 1 1
1 1329 1 1 92 GLU HB2 H -19.369 -3.960 -4.599 1.00 . A A . 92 GLU HB2 1 1
1 1330 1 1 92 GLU HB3 H -18.424 -3.732 -6.064 1.00 . A A . 92 GLU HB3 1 1
1 1331 1 1 92 GLU HG2 H -16.362 -3.897 -4.727 1.00 . A A . 92 GLU HG2 1 1
1 1332 1 1 92 GLU HG3 H -17.350 -4.213 -3.300 1.00 . A A . 92 GLU HG3 1 1
1 1333 1 1 92 GLU N N -18.634 -1.777 -3.317 1.00 . A A . 92 GLU N 1 1
1 1334 1 1 92 GLU O O -18.979 -0.829 -6.687 1.00 . A A . 92 GLU O 1 1
1 1335 1 1 92 GLU OE1 O -17.760 -6.595 -3.865 1.00 . A A . 92 GLU OE1 1 1
1 1336 1 1 92 GLU OE2 O -16.878 -6.158 -5.825 1.00 . A A . 92 GLU OE2 1 1
1 1337 1 1 93 GLY C C -21.303 0.911 -6.105 1.00 . A A . 93 GLY C 1 1
1 1338 1 1 93 GLY CA C -21.624 -0.565 -5.993 1.00 . A A . 93 GLY CA 1 1
1 1339 1 1 93 GLY H H -20.879 -1.746 -4.398 1.00 . A A . 93 GLY H 1 1
1 1340 1 1 93 GLY HA2 H -21.674 -0.989 -6.985 1.00 . A A . 93 GLY HA2 1 1
1 1341 1 1 93 GLY HA3 H -22.586 -0.680 -5.514 1.00 . A A . 93 GLY HA3 1 1
1 1342 1 1 93 GLY N N -20.623 -1.280 -5.223 1.00 . A A . 93 GLY N 1 1
1 1343 1 1 93 GLY O O -21.761 1.590 -7.025 1.00 . A A . 93 GLY O 1 1
1 1344 1 1 94 ALA C C -19.210 3.096 -6.355 1.00 . A A . 94 ALA C 1 1
1 1345 1 1 94 ALA CA C -20.078 2.784 -5.144 1.00 . A A . 94 ALA CA 1 1
1 1346 1 1 94 ALA CB C -19.308 3.074 -3.864 1.00 . A A . 94 ALA CB 1 1
1 1347 1 1 94 ALA H H -20.192 0.795 -4.458 1.00 . A A . 94 ALA H 1 1
1 1348 1 1 94 ALA HA H -20.957 3.411 -5.162 1.00 . A A . 94 ALA HA 1 1
1 1349 1 1 94 ALA HB1 H -19.168 4.139 -3.760 1.00 . A A . 94 ALA HB1 1 1
1 1350 1 1 94 ALA HB2 H -18.340 2.593 -3.910 1.00 . A A . 94 ALA HB2 1 1
1 1351 1 1 94 ALA HB3 H -19.860 2.694 -3.016 1.00 . A A . 94 ALA HB3 1 1
1 1352 1 1 94 ALA N N -20.505 1.396 -5.163 1.00 . A A . 94 ALA N 1 1
1 1353 1 1 94 ALA O O -18.364 2.282 -6.744 1.00 . A A . 94 ALA O 1 1
1 1354 1 1 95 PRO C C -17.128 4.770 -7.700 1.00 . A A . 95 PRO C 1 1
1 1355 1 1 95 PRO CA C -18.596 4.732 -8.087 1.00 . A A . 95 PRO CA 1 1
1 1356 1 1 95 PRO CB C -19.112 6.147 -8.363 1.00 . A A . 95 PRO CB 1 1
1 1357 1 1 95 PRO CD C -20.487 5.231 -6.644 1.00 . A A . 95 PRO CD 1 1
1 1358 1 1 95 PRO CG C -20.499 6.153 -7.830 1.00 . A A . 95 PRO CG 1 1
1 1359 1 1 95 PRO HA H -18.723 4.116 -8.964 1.00 . A A . 95 PRO HA 1 1
1 1360 1 1 95 PRO HB2 H -18.488 6.865 -7.854 1.00 . A A . 95 PRO HB2 1 1
1 1361 1 1 95 PRO HB3 H -19.098 6.337 -9.426 1.00 . A A . 95 PRO HB3 1 1
1 1362 1 1 95 PRO HD2 H -20.247 5.776 -5.743 1.00 . A A . 95 PRO HD2 1 1
1 1363 1 1 95 PRO HD3 H -21.440 4.733 -6.545 1.00 . A A . 95 PRO HD3 1 1
1 1364 1 1 95 PRO HG2 H -20.771 7.154 -7.526 1.00 . A A . 95 PRO HG2 1 1
1 1365 1 1 95 PRO HG3 H -21.183 5.788 -8.581 1.00 . A A . 95 PRO HG3 1 1
1 1366 1 1 95 PRO N N -19.423 4.268 -6.976 1.00 . A A . 95 PRO N 1 1
1 1367 1 1 95 PRO O O -16.758 5.374 -6.689 1.00 . A A . 95 PRO O 1 1
1 1368 1 1 96 ASP C C -14.237 5.371 -8.407 1.00 . A A . 96 ASP C 1 1
1 1369 1 1 96 ASP CA C -14.885 4.023 -8.200 1.00 . A A . 96 ASP CA 1 1
1 1370 1 1 96 ASP CB C -14.170 3.003 -9.084 1.00 . A A . 96 ASP CB 1 1
1 1371 1 1 96 ASP CG C -14.976 1.753 -9.344 1.00 . A A . 96 ASP CG 1 1
1 1372 1 1 96 ASP H H -16.661 3.650 -9.281 1.00 . A A . 96 ASP H 1 1
1 1373 1 1 96 ASP HA H -14.766 3.736 -7.166 1.00 . A A . 96 ASP HA 1 1
1 1374 1 1 96 ASP HB2 H -13.924 3.460 -10.027 1.00 . A A . 96 ASP HB2 1 1
1 1375 1 1 96 ASP HB3 H -13.259 2.712 -8.584 1.00 . A A . 96 ASP HB3 1 1
1 1376 1 1 96 ASP N N -16.305 4.101 -8.487 1.00 . A A . 96 ASP N 1 1
1 1377 1 1 96 ASP O O -14.692 6.178 -9.217 1.00 . A A . 96 ASP O 1 1
1 1378 1 1 96 ASP OD1 O -14.672 0.704 -8.739 1.00 . A A . 96 ASP OD1 1 1
1 1379 1 1 96 ASP OD2 O -15.928 1.816 -10.146 1.00 . A A . 96 ASP OD2 1 1
1 1380 1 1 97 VAL C C -11.021 6.528 -8.299 1.00 . A A . 97 VAL C 1 1
1 1381 1 1 97 VAL CA C -12.418 6.830 -7.778 1.00 . A A . 97 VAL CA 1 1
1 1382 1 1 97 VAL CB C -12.336 7.545 -6.418 1.00 . A A . 97 VAL CB 1 1
1 1383 1 1 97 VAL CG1 C -13.717 8.011 -5.992 1.00 . A A . 97 VAL CG1 1 1
1 1384 1 1 97 VAL CG2 C -11.746 6.618 -5.368 1.00 . A A . 97 VAL CG2 1 1
1 1385 1 1 97 VAL H H -12.903 4.929 -7.007 1.00 . A A . 97 VAL H 1 1
1 1386 1 1 97 VAL HA H -12.926 7.478 -8.476 1.00 . A A . 97 VAL HA 1 1
1 1387 1 1 97 VAL HB H -11.694 8.410 -6.511 1.00 . A A . 97 VAL HB 1 1
1 1388 1 1 97 VAL HG11 H -14.117 8.685 -6.735 1.00 . A A . 97 VAL HG11 1 1
1 1389 1 1 97 VAL HG12 H -13.648 8.520 -5.042 1.00 . A A . 97 VAL HG12 1 1
1 1390 1 1 97 VAL HG13 H -14.370 7.152 -5.893 1.00 . A A . 97 VAL HG13 1 1
1 1391 1 1 97 VAL HG21 H -11.710 7.124 -4.418 1.00 . A A . 97 VAL HG21 1 1
1 1392 1 1 97 VAL HG22 H -10.748 6.331 -5.662 1.00 . A A . 97 VAL HG22 1 1
1 1393 1 1 97 VAL HG23 H -12.363 5.736 -5.282 1.00 . A A . 97 VAL HG23 1 1
1 1394 1 1 97 VAL N N -13.179 5.604 -7.664 1.00 . A A . 97 VAL N 1 1
1 1395 1 1 97 VAL O O -10.288 7.425 -8.719 1.00 . A A . 97 VAL O 1 1
1 1396 1 1 98 MET C C -9.473 3.417 -9.368 1.00 . A A . 98 MET C 1 1
1 1397 1 1 98 MET CA C -9.361 4.789 -8.722 1.00 . A A . 98 MET CA 1 1
1 1398 1 1 98 MET CB C -8.393 4.693 -7.545 1.00 . A A . 98 MET CB 1 1
1 1399 1 1 98 MET CE C -5.512 5.885 -7.865 1.00 . A A . 98 MET CE 1 1
1 1400 1 1 98 MET CG C -8.098 6.011 -6.863 1.00 . A A . 98 MET CG 1 1
1 1401 1 1 98 MET H H -11.316 4.585 -7.957 1.00 . A A . 98 MET H 1 1
1 1402 1 1 98 MET HA H -8.980 5.494 -9.440 1.00 . A A . 98 MET HA 1 1
1 1403 1 1 98 MET HB2 H -8.806 4.025 -6.815 1.00 . A A . 98 MET HB2 1 1
1 1404 1 1 98 MET HB3 H -7.461 4.281 -7.900 1.00 . A A . 98 MET HB3 1 1
1 1405 1 1 98 MET HE1 H -5.783 5.012 -8.439 1.00 . A A . 98 MET HE1 1 1
1 1406 1 1 98 MET HE2 H -5.231 5.586 -6.866 1.00 . A A . 98 MET HE2 1 1
1 1407 1 1 98 MET HE3 H -4.680 6.382 -8.341 1.00 . A A . 98 MET HE3 1 1
1 1408 1 1 98 MET HG2 H -9.020 6.563 -6.774 1.00 . A A . 98 MET HG2 1 1
1 1409 1 1 98 MET HG3 H -7.708 5.814 -5.880 1.00 . A A . 98 MET HG3 1 1
1 1410 1 1 98 MET N N -10.669 5.248 -8.277 1.00 . A A . 98 MET N 1 1
1 1411 1 1 98 MET O O -10.471 2.716 -9.195 1.00 . A A . 98 MET O 1 1
1 1412 1 1 98 MET SD S -6.909 7.007 -7.783 1.00 . A A . 98 MET SD 1 1
1 1413 1 1 99 THR C C -7.919 0.726 -9.617 1.00 . A A . 99 THR C 1 1
1 1414 1 1 99 THR CA C -8.329 1.730 -10.689 1.00 . A A . 99 THR CA 1 1
1 1415 1 1 99 THR CB C -7.277 1.742 -11.811 1.00 . A A . 99 THR CB 1 1
1 1416 1 1 99 THR CG2 C -7.148 0.375 -12.457 1.00 . A A . 99 THR CG2 1 1
1 1417 1 1 99 THR H H -7.720 3.691 -10.269 1.00 . A A . 99 THR H 1 1
1 1418 1 1 99 THR HA H -9.286 1.450 -11.105 1.00 . A A . 99 THR HA 1 1
1 1419 1 1 99 THR HB H -6.323 2.012 -11.383 1.00 . A A . 99 THR HB 1 1
1 1420 1 1 99 THR HG1 H -6.962 3.410 -12.825 1.00 . A A . 99 THR HG1 1 1
1 1421 1 1 99 THR HG21 H -6.422 0.420 -13.253 1.00 . A A . 99 THR HG21 1 1
1 1422 1 1 99 THR HG22 H -8.105 0.075 -12.855 1.00 . A A . 99 THR HG22 1 1
1 1423 1 1 99 THR HG23 H -6.825 -0.341 -11.715 1.00 . A A . 99 THR HG23 1 1
1 1424 1 1 99 THR N N -8.440 3.050 -10.106 1.00 . A A . 99 THR N 1 1
1 1425 1 1 99 THR O O -7.022 1.002 -8.819 1.00 . A A . 99 THR O 1 1
1 1426 1 1 99 THR OG1 O -7.636 2.716 -12.800 1.00 . A A . 99 THR OG1 1 1
1 1427 1 1 100 ALA C C -6.865 -1.966 -8.801 1.00 . A A . 100 ALA C 1 1
1 1428 1 1 100 ALA CA C -8.283 -1.462 -8.620 1.00 . A A . 100 ALA CA 1 1
1 1429 1 1 100 ALA CB C -9.248 -2.623 -8.744 1.00 . A A . 100 ALA CB 1 1
1 1430 1 1 100 ALA H H -9.302 -0.578 -10.248 1.00 . A A . 100 ALA H 1 1
1 1431 1 1 100 ALA HA H -8.385 -1.040 -7.631 1.00 . A A . 100 ALA HA 1 1
1 1432 1 1 100 ALA HB1 H -9.257 -2.973 -9.763 1.00 . A A . 100 ALA HB1 1 1
1 1433 1 1 100 ALA HB2 H -10.240 -2.305 -8.452 1.00 . A A . 100 ALA HB2 1 1
1 1434 1 1 100 ALA HB3 H -8.917 -3.423 -8.094 1.00 . A A . 100 ALA HB3 1 1
1 1435 1 1 100 ALA N N -8.590 -0.424 -9.592 1.00 . A A . 100 ALA N 1 1
1 1436 1 1 100 ALA O O -6.308 -1.915 -9.896 1.00 . A A . 100 ALA O 1 1
1 1437 1 1 101 MET C C -4.839 -4.340 -7.210 1.00 . A A . 101 MET C 1 1
1 1438 1 1 101 MET CA C -4.920 -2.930 -7.753 1.00 . A A . 101 MET CA 1 1
1 1439 1 1 101 MET CB C -4.047 -2.003 -6.919 1.00 . A A . 101 MET CB 1 1
1 1440 1 1 101 MET CE C -2.123 -0.045 -8.534 1.00 . A A . 101 MET CE 1 1
1 1441 1 1 101 MET CG C -2.561 -2.312 -6.989 1.00 . A A . 101 MET CG 1 1
1 1442 1 1 101 MET H H -6.805 -2.545 -6.897 1.00 . A A . 101 MET H 1 1
1 1443 1 1 101 MET HA H -4.582 -2.921 -8.772 1.00 . A A . 101 MET HA 1 1
1 1444 1 1 101 MET HB2 H -4.198 -0.994 -7.257 1.00 . A A . 101 MET HB2 1 1
1 1445 1 1 101 MET HB3 H -4.361 -2.081 -5.894 1.00 . A A . 101 MET HB3 1 1
1 1446 1 1 101 MET HE1 H -3.188 0.133 -8.553 1.00 . A A . 101 MET HE1 1 1
1 1447 1 1 101 MET HE2 H -1.667 0.410 -9.400 1.00 . A A . 101 MET HE2 1 1
1 1448 1 1 101 MET HE3 H -1.702 0.386 -7.638 1.00 . A A . 101 MET HE3 1 1
1 1449 1 1 101 MET HG2 H -2.058 -1.802 -6.184 1.00 . A A . 101 MET HG2 1 1
1 1450 1 1 101 MET HG3 H -2.429 -3.379 -6.873 1.00 . A A . 101 MET HG3 1 1
1 1451 1 1 101 MET N N -6.291 -2.470 -7.728 1.00 . A A . 101 MET N 1 1
1 1452 1 1 101 MET O O -5.711 -4.773 -6.477 1.00 . A A . 101 MET O 1 1
1 1453 1 1 101 MET SD S -1.811 -1.810 -8.552 1.00 . A A . 101 MET SD 1 1
1 1454 1 1 102 VAL C C -2.308 -6.406 -6.206 1.00 . A A . 102 VAL C 1 1
1 1455 1 1 102 VAL CA C -3.574 -6.390 -7.065 1.00 . A A . 102 VAL CA 1 1
1 1456 1 1 102 VAL CB C -3.472 -7.437 -8.193 1.00 . A A . 102 VAL CB 1 1
1 1457 1 1 102 VAL CG1 C -3.028 -8.790 -7.651 1.00 . A A . 102 VAL CG1 1 1
1 1458 1 1 102 VAL CG2 C -4.805 -7.569 -8.914 1.00 . A A . 102 VAL CG2 1 1
1 1459 1 1 102 VAL H H -3.182 -4.667 -8.229 1.00 . A A . 102 VAL H 1 1
1 1460 1 1 102 VAL HA H -4.420 -6.652 -6.440 1.00 . A A . 102 VAL HA 1 1
1 1461 1 1 102 VAL HB H -2.741 -7.094 -8.904 1.00 . A A . 102 VAL HB 1 1
1 1462 1 1 102 VAL HG11 H -2.017 -8.713 -7.277 1.00 . A A . 102 VAL HG11 1 1
1 1463 1 1 102 VAL HG12 H -3.065 -9.527 -8.439 1.00 . A A . 102 VAL HG12 1 1
1 1464 1 1 102 VAL HG13 H -3.686 -9.089 -6.845 1.00 . A A . 102 VAL HG13 1 1
1 1465 1 1 102 VAL HG21 H -5.088 -6.611 -9.325 1.00 . A A . 102 VAL HG21 1 1
1 1466 1 1 102 VAL HG22 H -5.559 -7.898 -8.216 1.00 . A A . 102 VAL HG22 1 1
1 1467 1 1 102 VAL HG23 H -4.712 -8.290 -9.712 1.00 . A A . 102 VAL HG23 1 1
1 1468 1 1 102 VAL N N -3.810 -5.053 -7.589 1.00 . A A . 102 VAL N 1 1
1 1469 1 1 102 VAL O O -1.185 -6.379 -6.716 1.00 . A A . 102 VAL O 1 1
1 1470 1 1 103 THR C C -1.704 -7.387 -2.818 1.00 . A A . 103 THR C 1 1
1 1471 1 1 103 THR CA C -1.412 -6.409 -3.947 1.00 . A A . 103 THR CA 1 1
1 1472 1 1 103 THR CB C -1.212 -4.992 -3.371 1.00 . A A . 103 THR CB 1 1
1 1473 1 1 103 THR CG2 C -2.454 -4.537 -2.619 1.00 . A A . 103 THR CG2 1 1
1 1474 1 1 103 THR H H -3.424 -6.509 -4.562 1.00 . A A . 103 THR H 1 1
1 1475 1 1 103 THR HA H -0.510 -6.707 -4.458 1.00 . A A . 103 THR HA 1 1
1 1476 1 1 103 THR HB H -1.043 -4.312 -4.192 1.00 . A A . 103 THR HB 1 1
1 1477 1 1 103 THR HG1 H 0.358 -4.086 -2.549 1.00 . A A . 103 THR HG1 1 1
1 1478 1 1 103 THR HG21 H -2.619 -5.178 -1.763 1.00 . A A . 103 THR HG21 1 1
1 1479 1 1 103 THR HG22 H -3.311 -4.590 -3.276 1.00 . A A . 103 THR HG22 1 1
1 1480 1 1 103 THR HG23 H -2.323 -3.519 -2.285 1.00 . A A . 103 THR HG23 1 1
1 1481 1 1 103 THR N N -2.506 -6.436 -4.901 1.00 . A A . 103 THR N 1 1
1 1482 1 1 103 THR O O -2.848 -7.768 -2.615 1.00 . A A . 103 THR O 1 1
1 1483 1 1 103 THR OG1 O -0.069 -4.964 -2.500 1.00 . A A . 103 THR OG1 1 1
1 1484 1 1 104 SER C C -0.882 -8.051 0.335 1.00 . A A . 104 SER C 1 1
1 1485 1 1 104 SER CA C -0.860 -8.764 -1.018 1.00 . A A . 104 SER CA 1 1
1 1486 1 1 104 SER CB C 0.249 -9.820 -1.065 1.00 . A A . 104 SER CB 1 1
1 1487 1 1 104 SER H H 0.218 -7.446 -2.278 1.00 . A A . 104 SER H 1 1
1 1488 1 1 104 SER HA H -1.813 -9.248 -1.168 1.00 . A A . 104 SER HA 1 1
1 1489 1 1 104 SER HB2 H 0.357 -10.175 -2.078 1.00 . A A . 104 SER HB2 1 1
1 1490 1 1 104 SER HB3 H 1.179 -9.376 -0.739 1.00 . A A . 104 SER HB3 1 1
1 1491 1 1 104 SER HG H -0.973 -11.185 -0.359 1.00 . A A . 104 SER HG 1 1
1 1492 1 1 104 SER N N -0.677 -7.801 -2.093 1.00 . A A . 104 SER N 1 1
1 1493 1 1 104 SER O O -0.477 -8.605 1.359 1.00 . A A . 104 SER O 1 1
1 1494 1 1 104 SER OG O -0.046 -10.926 -0.227 1.00 . A A . 104 SER OG 1 1
1 1495 1 1 105 GLN C C -2.497 -4.935 1.377 1.00 . A A . 105 GLN C 1 1
1 1496 1 1 105 GLN CA C -1.454 -6.023 1.545 1.00 . A A . 105 GLN CA 1 1
1 1497 1 1 105 GLN CB C -0.119 -5.388 1.937 1.00 . A A . 105 GLN CB 1 1
1 1498 1 1 105 GLN CD C 1.877 -5.429 0.417 1.00 . A A . 105 GLN CD 1 1
1 1499 1 1 105 GLN CG C 0.598 -4.713 0.783 1.00 . A A . 105 GLN CG 1 1
1 1500 1 1 105 GLN H H -1.582 -6.395 -0.531 1.00 . A A . 105 GLN H 1 1
1 1501 1 1 105 GLN HA H -1.770 -6.690 2.332 1.00 . A A . 105 GLN HA 1 1
1 1502 1 1 105 GLN HB2 H -0.298 -4.648 2.704 1.00 . A A . 105 GLN HB2 1 1
1 1503 1 1 105 GLN HB3 H 0.527 -6.154 2.336 1.00 . A A . 105 GLN HB3 1 1
1 1504 1 1 105 GLN HE21 H 1.139 -7.157 1.077 1.00 . A A . 105 GLN HE21 1 1
1 1505 1 1 105 GLN HE22 H 2.750 -7.213 0.455 1.00 . A A . 105 GLN HE22 1 1
1 1506 1 1 105 GLN HG2 H -0.052 -4.703 -0.080 1.00 . A A . 105 GLN HG2 1 1
1 1507 1 1 105 GLN HG3 H 0.839 -3.698 1.068 1.00 . A A . 105 GLN HG3 1 1
1 1508 1 1 105 GLN N N -1.325 -6.802 0.325 1.00 . A A . 105 GLN N 1 1
1 1509 1 1 105 GLN NE2 N 1.926 -6.731 0.670 1.00 . A A . 105 GLN NE2 1 1
1 1510 1 1 105 GLN O O -2.512 -4.222 0.379 1.00 . A A . 105 GLN O 1 1
1 1511 1 1 105 GLN OE1 O 2.817 -4.822 -0.074 1.00 . A A . 105 GLN OE1 1 1
1 1512 1 1 106 SER C C -3.690 -2.374 2.503 1.00 . A A . 106 SER C 1 1
1 1513 1 1 106 SER CA C -4.353 -3.745 2.385 1.00 . A A . 106 SER CA 1 1
1 1514 1 1 106 SER CB C -5.315 -3.988 3.548 1.00 . A A . 106 SER CB 1 1
1 1515 1 1 106 SER H H -3.312 -5.421 3.132 1.00 . A A . 106 SER H 1 1
1 1516 1 1 106 SER HA H -4.897 -3.795 1.453 1.00 . A A . 106 SER HA 1 1
1 1517 1 1 106 SER HB2 H -5.755 -3.049 3.853 1.00 . A A . 106 SER HB2 1 1
1 1518 1 1 106 SER HB3 H -6.093 -4.668 3.235 1.00 . A A . 106 SER HB3 1 1
1 1519 1 1 106 SER HG H -5.003 -5.422 4.858 1.00 . A A . 106 SER HG 1 1
1 1520 1 1 106 SER N N -3.351 -4.796 2.376 1.00 . A A . 106 SER N 1 1
1 1521 1 1 106 SER O O -4.318 -1.338 2.274 1.00 . A A . 106 SER O 1 1
1 1522 1 1 106 SER OG O -4.627 -4.555 4.654 1.00 . A A . 106 SER OG 1 1
1 1523 1 1 107 ALA C C -1.522 -0.407 1.681 1.00 . A A . 107 ALA C 1 1
1 1524 1 1 107 ALA CA C -1.615 -1.185 2.989 1.00 . A A . 107 ALA CA 1 1
1 1525 1 1 107 ALA CB C -0.225 -1.547 3.466 1.00 . A A . 107 ALA CB 1 1
1 1526 1 1 107 ALA H H -1.979 -3.258 3.010 1.00 . A A . 107 ALA H 1 1
1 1527 1 1 107 ALA HA H -2.079 -0.563 3.740 1.00 . A A . 107 ALA HA 1 1
1 1528 1 1 107 ALA HB1 H -0.297 -2.230 4.298 1.00 . A A . 107 ALA HB1 1 1
1 1529 1 1 107 ALA HB2 H 0.292 -0.653 3.775 1.00 . A A . 107 ALA HB2 1 1
1 1530 1 1 107 ALA HB3 H 0.316 -2.018 2.656 1.00 . A A . 107 ALA HB3 1 1
1 1531 1 1 107 ALA N N -2.407 -2.393 2.845 1.00 . A A . 107 ALA N 1 1
1 1532 1 1 107 ALA O O -1.689 0.812 1.665 1.00 . A A . 107 ALA O 1 1
1 1533 1 1 108 ASP C C -2.344 0.259 -1.117 1.00 . A A . 108 ASP C 1 1
1 1534 1 1 108 ASP CA C -1.079 -0.482 -0.709 1.00 . A A . 108 ASP CA 1 1
1 1535 1 1 108 ASP CB C -0.734 -1.542 -1.744 1.00 . A A . 108 ASP CB 1 1
1 1536 1 1 108 ASP CG C 0.702 -1.484 -2.222 1.00 . A A . 108 ASP CG 1 1
1 1537 1 1 108 ASP H H -1.183 -2.085 0.646 1.00 . A A . 108 ASP H 1 1
1 1538 1 1 108 ASP HA H -0.264 0.222 -0.636 1.00 . A A . 108 ASP HA 1 1
1 1539 1 1 108 ASP HB2 H -0.891 -2.506 -1.301 1.00 . A A . 108 ASP HB2 1 1
1 1540 1 1 108 ASP HB3 H -1.385 -1.434 -2.588 1.00 . A A . 108 ASP HB3 1 1
1 1541 1 1 108 ASP N N -1.253 -1.112 0.589 1.00 . A A . 108 ASP N 1 1
1 1542 1 1 108 ASP O O -2.285 1.371 -1.639 1.00 . A A . 108 ASP O 1 1
1 1543 1 1 108 ASP OD1 O 1.276 -0.374 -2.267 1.00 . A A . 108 ASP OD1 1 1
1 1544 1 1 108 ASP OD2 O 1.247 -2.558 -2.568 1.00 . A A . 108 ASP OD2 1 1
1 1545 1 1 109 CYS C C -4.934 1.549 -0.303 1.00 . A A . 109 CYS C 1 1
1 1546 1 1 109 CYS CA C -4.774 0.282 -1.145 1.00 . A A . 109 CYS CA 1 1
1 1547 1 1 109 CYS CB C -5.938 -0.672 -0.861 1.00 . A A . 109 CYS CB 1 1
1 1548 1 1 109 CYS H H -3.483 -1.251 -0.460 1.00 . A A . 109 CYS H 1 1
1 1549 1 1 109 CYS HA H -4.778 0.553 -2.190 1.00 . A A . 109 CYS HA 1 1
1 1550 1 1 109 CYS HB2 H -6.272 -0.517 0.151 1.00 . A A . 109 CYS HB2 1 1
1 1551 1 1 109 CYS HB3 H -6.749 -0.442 -1.537 1.00 . A A . 109 CYS HB3 1 1
1 1552 1 1 109 CYS N N -3.494 -0.351 -0.851 1.00 . A A . 109 CYS N 1 1
1 1553 1 1 109 CYS O O -5.548 2.525 -0.736 1.00 . A A . 109 CYS O 1 1
1 1554 1 1 109 CYS SG S -5.548 -2.447 -1.047 1.00 . A A . 109 CYS SG 1 1
1 1555 1 1 110 GLN C C -3.589 3.829 1.181 1.00 . A A . 110 GLN C 1 1
1 1556 1 1 110 GLN CA C -4.380 2.678 1.786 1.00 . A A . 110 GLN CA 1 1
1 1557 1 1 110 GLN CB C -3.821 2.290 3.160 1.00 . A A . 110 GLN CB 1 1
1 1558 1 1 110 GLN CD C -2.863 3.040 5.367 1.00 . A A . 110 GLN CD 1 1
1 1559 1 1 110 GLN CG C -3.312 3.461 3.985 1.00 . A A . 110 GLN CG 1 1
1 1560 1 1 110 GLN H H -3.894 0.710 1.187 1.00 . A A . 110 GLN H 1 1
1 1561 1 1 110 GLN HA H -5.408 2.987 1.902 1.00 . A A . 110 GLN HA 1 1
1 1562 1 1 110 GLN HB2 H -4.599 1.798 3.723 1.00 . A A . 110 GLN HB2 1 1
1 1563 1 1 110 GLN HB3 H -3.003 1.599 3.016 1.00 . A A . 110 GLN HB3 1 1
1 1564 1 1 110 GLN HE21 H -1.066 2.562 4.677 1.00 . A A . 110 GLN HE21 1 1
1 1565 1 1 110 GLN HE22 H -1.324 2.302 6.365 1.00 . A A . 110 GLN HE22 1 1
1 1566 1 1 110 GLN HG2 H -2.475 3.912 3.473 1.00 . A A . 110 GLN HG2 1 1
1 1567 1 1 110 GLN HG3 H -4.107 4.187 4.084 1.00 . A A . 110 GLN HG3 1 1
1 1568 1 1 110 GLN N N -4.358 1.525 0.896 1.00 . A A . 110 GLN N 1 1
1 1569 1 1 110 GLN NE2 N -1.625 2.597 5.481 1.00 . A A . 110 GLN NE2 1 1
1 1570 1 1 110 GLN O O -4.080 4.949 1.100 1.00 . A A . 110 GLN O 1 1
1 1571 1 1 110 GLN OE1 O -3.623 3.096 6.323 1.00 . A A . 110 GLN OE1 1 1
1 1572 1 1 111 ALA C C -2.151 5.063 -1.182 1.00 . A A . 111 ALA C 1 1
1 1573 1 1 111 ALA CA C -1.532 4.563 0.112 1.00 . A A . 111 ALA CA 1 1
1 1574 1 1 111 ALA CB C -0.138 4.027 -0.152 1.00 . A A . 111 ALA CB 1 1
1 1575 1 1 111 ALA H H -2.043 2.618 0.793 1.00 . A A . 111 ALA H 1 1
1 1576 1 1 111 ALA HA H -1.454 5.389 0.804 1.00 . A A . 111 ALA HA 1 1
1 1577 1 1 111 ALA HB1 H 0.449 4.784 -0.653 1.00 . A A . 111 ALA HB1 1 1
1 1578 1 1 111 ALA HB2 H -0.205 3.148 -0.776 1.00 . A A . 111 ALA HB2 1 1
1 1579 1 1 111 ALA HB3 H 0.331 3.771 0.787 1.00 . A A . 111 ALA HB3 1 1
1 1580 1 1 111 ALA N N -2.375 3.542 0.724 1.00 . A A . 111 ALA N 1 1
1 1581 1 1 111 ALA O O -1.955 6.210 -1.574 1.00 . A A . 111 ALA O 1 1
1 1582 1 1 112 ALA C C -4.647 5.579 -2.811 1.00 . A A . 112 ALA C 1 1
1 1583 1 1 112 ALA CA C -3.573 4.540 -3.073 1.00 . A A . 112 ALA CA 1 1
1 1584 1 1 112 ALA CB C -4.193 3.303 -3.682 1.00 . A A . 112 ALA CB 1 1
1 1585 1 1 112 ALA H H -2.956 3.264 -1.509 1.00 . A A . 112 ALA H 1 1
1 1586 1 1 112 ALA HA H -2.853 4.939 -3.771 1.00 . A A . 112 ALA HA 1 1
1 1587 1 1 112 ALA HB1 H -4.964 2.931 -3.019 1.00 . A A . 112 ALA HB1 1 1
1 1588 1 1 112 ALA HB2 H -3.433 2.548 -3.813 1.00 . A A . 112 ALA HB2 1 1
1 1589 1 1 112 ALA HB3 H -4.629 3.550 -4.638 1.00 . A A . 112 ALA HB3 1 1
1 1590 1 1 112 ALA N N -2.882 4.186 -1.850 1.00 . A A . 112 ALA N 1 1
1 1591 1 1 112 ALA O O -4.651 6.654 -3.406 1.00 . A A . 112 ALA O 1 1
1 1592 1 1 113 CYS C C -6.279 7.348 -0.852 1.00 . A A . 113 CYS C 1 1
1 1593 1 1 113 CYS CA C -6.687 6.097 -1.620 1.00 . A A . 113 CYS CA 1 1
1 1594 1 1 113 CYS CB C -7.733 5.319 -0.836 1.00 . A A . 113 CYS CB 1 1
1 1595 1 1 113 CYS H H -5.432 4.415 -1.393 1.00 . A A . 113 CYS H 1 1
1 1596 1 1 113 CYS HA H -7.113 6.393 -2.563 1.00 . A A . 113 CYS HA 1 1
1 1597 1 1 113 CYS HB2 H -7.935 4.387 -1.343 1.00 . A A . 113 CYS HB2 1 1
1 1598 1 1 113 CYS HB3 H -7.350 5.112 0.147 1.00 . A A . 113 CYS HB3 1 1
1 1599 1 1 113 CYS N N -5.543 5.252 -1.897 1.00 . A A . 113 CYS N 1 1
1 1600 1 1 113 CYS O O -6.741 8.448 -1.156 1.00 . A A . 113 CYS O 1 1
1 1601 1 1 113 CYS SG S -9.307 6.204 -0.652 1.00 . A A . 113 CYS SG 1 1
1 1602 1 1 114 ALA C C -4.154 9.322 0.198 1.00 . A A . 114 ALA C 1 1
1 1603 1 1 114 ALA CA C -4.974 8.294 0.967 1.00 . A A . 114 ALA CA 1 1
1 1604 1 1 114 ALA CB C -4.185 7.781 2.158 1.00 . A A . 114 ALA CB 1 1
1 1605 1 1 114 ALA H H -4.981 6.295 0.257 1.00 . A A . 114 ALA H 1 1
1 1606 1 1 114 ALA HA H -5.869 8.770 1.339 1.00 . A A . 114 ALA HA 1 1
1 1607 1 1 114 ALA HB1 H -3.251 7.361 1.816 1.00 . A A . 114 ALA HB1 1 1
1 1608 1 1 114 ALA HB2 H -4.756 7.020 2.667 1.00 . A A . 114 ALA HB2 1 1
1 1609 1 1 114 ALA HB3 H -3.986 8.597 2.836 1.00 . A A . 114 ALA HB3 1 1
1 1610 1 1 114 ALA N N -5.381 7.185 0.112 1.00 . A A . 114 ALA N 1 1
1 1611 1 1 114 ALA O O -3.936 10.437 0.667 1.00 . A A . 114 ALA O 1 1
1 1612 1 1 115 ALA C C -3.793 10.594 -2.786 1.00 . A A . 115 ALA C 1 1
1 1613 1 1 115 ALA CA C -2.911 9.836 -1.813 1.00 . A A . 115 ALA CA 1 1
1 1614 1 1 115 ALA CB C -1.866 9.059 -2.582 1.00 . A A . 115 ALA CB 1 1
1 1615 1 1 115 ALA H H -3.885 8.037 -1.300 1.00 . A A . 115 ALA H 1 1
1 1616 1 1 115 ALA HA H -2.408 10.536 -1.169 1.00 . A A . 115 ALA HA 1 1
1 1617 1 1 115 ALA HB1 H -2.357 8.418 -3.301 1.00 . A A . 115 ALA HB1 1 1
1 1618 1 1 115 ALA HB2 H -1.289 8.456 -1.898 1.00 . A A . 115 ALA HB2 1 1
1 1619 1 1 115 ALA HB3 H -1.215 9.747 -3.098 1.00 . A A . 115 ALA HB3 1 1
1 1620 1 1 115 ALA N N -3.695 8.942 -0.982 1.00 . A A . 115 ALA N 1 1
1 1621 1 1 115 ALA O O -3.386 11.615 -3.339 1.00 . A A . 115 ALA O 1 1
1 1622 1 1 116 ASP C C -6.812 11.684 -3.342 1.00 . A A . 116 ASP C 1 1
1 1623 1 1 116 ASP CA C -5.880 10.670 -3.995 1.00 . A A . 116 ASP CA 1 1
1 1624 1 1 116 ASP CB C -6.702 9.590 -4.693 1.00 . A A . 116 ASP CB 1 1
1 1625 1 1 116 ASP CG C -7.386 10.112 -5.940 1.00 . A A . 116 ASP CG 1 1
1 1626 1 1 116 ASP H H -5.302 9.324 -2.470 1.00 . A A . 116 ASP H 1 1
1 1627 1 1 116 ASP HA H -5.264 11.173 -4.727 1.00 . A A . 116 ASP HA 1 1
1 1628 1 1 116 ASP HB2 H -6.056 8.771 -4.969 1.00 . A A . 116 ASP HB2 1 1
1 1629 1 1 116 ASP HB3 H -7.457 9.235 -4.014 1.00 . A A . 116 ASP HB3 1 1
1 1630 1 1 116 ASP N N -4.995 10.089 -3.003 1.00 . A A . 116 ASP N 1 1
1 1631 1 1 116 ASP O O -7.367 11.428 -2.274 1.00 . A A . 116 ASP O 1 1
1 1632 1 1 116 ASP OD1 O -8.521 10.620 -5.832 1.00 . A A . 116 ASP OD1 1 1
1 1633 1 1 116 ASP OD2 O -6.807 9.993 -7.036 1.00 . A A . 116 ASP OD2 1 1
1 1634 1 1 117 PRO C C -9.302 13.695 -3.591 1.00 . A A . 117 PRO C 1 1
1 1635 1 1 117 PRO CA C -7.804 13.931 -3.430 1.00 . A A . 117 PRO CA 1 1
1 1636 1 1 117 PRO CB C -7.362 15.137 -4.254 1.00 . A A . 117 PRO CB 1 1
1 1637 1 1 117 PRO CD C -6.445 13.180 -5.305 1.00 . A A . 117 PRO CD 1 1
1 1638 1 1 117 PRO CG C -6.956 14.573 -5.573 1.00 . A A . 117 PRO CG 1 1
1 1639 1 1 117 PRO HA H -7.577 14.100 -2.388 1.00 . A A . 117 PRO HA 1 1
1 1640 1 1 117 PRO HB2 H -8.189 15.823 -4.357 1.00 . A A . 117 PRO HB2 1 1
1 1641 1 1 117 PRO HB3 H -6.536 15.630 -3.765 1.00 . A A . 117 PRO HB3 1 1
1 1642 1 1 117 PRO HD2 H -6.811 12.497 -6.057 1.00 . A A . 117 PRO HD2 1 1
1 1643 1 1 117 PRO HD3 H -5.368 13.165 -5.281 1.00 . A A . 117 PRO HD3 1 1
1 1644 1 1 117 PRO HG2 H -7.812 14.535 -6.231 1.00 . A A . 117 PRO HG2 1 1
1 1645 1 1 117 PRO HG3 H -6.176 15.181 -6.007 1.00 . A A . 117 PRO HG3 1 1
1 1646 1 1 117 PRO N N -7.000 12.842 -3.983 1.00 . A A . 117 PRO N 1 1
1 1647 1 1 117 PRO O O -10.120 14.405 -3.005 1.00 . A A . 117 PRO O 1 1
1 1648 1 1 118 SER C C -11.424 11.025 -4.099 1.00 . A A . 118 SER C 1 1
1 1649 1 1 118 SER CA C -11.045 12.394 -4.659 1.00 . A A . 118 SER CA 1 1
1 1650 1 1 118 SER CB C -11.292 12.432 -6.170 1.00 . A A . 118 SER CB 1 1
1 1651 1 1 118 SER H H -8.952 12.140 -4.800 1.00 . A A . 118 SER H 1 1
1 1652 1 1 118 SER HA H -11.652 13.150 -4.183 1.00 . A A . 118 SER HA 1 1
1 1653 1 1 118 SER HB2 H -10.903 13.356 -6.574 1.00 . A A . 118 SER HB2 1 1
1 1654 1 1 118 SER HB3 H -10.785 11.596 -6.633 1.00 . A A . 118 SER HB3 1 1
1 1655 1 1 118 SER HG H -13.061 11.603 -5.988 1.00 . A A . 118 SER HG 1 1
1 1656 1 1 118 SER N N -9.654 12.693 -4.382 1.00 . A A . 118 SER N 1 1
1 1657 1 1 118 SER O O -12.516 10.519 -4.365 1.00 . A A . 118 SER O 1 1
1 1658 1 1 118 SER OG O -12.676 12.346 -6.474 1.00 . A A . 118 SER OG 1 1
1 1659 1 1 119 CYS C C -11.197 9.179 -1.315 1.00 . A A . 119 CYS C 1 1
1 1660 1 1 119 CYS CA C -10.790 9.104 -2.782 1.00 . A A . 119 CYS CA 1 1
1 1661 1 1 119 CYS CB C -9.565 8.199 -2.945 1.00 . A A . 119 CYS CB 1 1
1 1662 1 1 119 CYS H H -9.707 10.897 -3.078 1.00 . A A . 119 CYS H 1 1
1 1663 1 1 119 CYS HA H -11.605 8.685 -3.349 1.00 . A A . 119 CYS HA 1 1
1 1664 1 1 119 CYS HB2 H -9.215 8.254 -3.967 1.00 . A A . 119 CYS HB2 1 1
1 1665 1 1 119 CYS HB3 H -8.782 8.533 -2.281 1.00 . A A . 119 CYS HB3 1 1
1 1666 1 1 119 CYS N N -10.537 10.432 -3.311 1.00 . A A . 119 CYS N 1 1
1 1667 1 1 119 CYS O O -10.629 9.947 -0.536 1.00 . A A . 119 CYS O 1 1
1 1668 1 1 119 CYS SG S -9.906 6.446 -2.575 1.00 . A A . 119 CYS SG 1 1
1 1669 1 1 120 GLU C C -12.407 7.053 1.075 1.00 . A A . 120 GLU C 1 1
1 1670 1 1 120 GLU CA C -12.725 8.377 0.407 1.00 . A A . 120 GLU CA 1 1
1 1671 1 1 120 GLU CB C -14.242 8.562 0.399 1.00 . A A . 120 GLU CB 1 1
1 1672 1 1 120 GLU CD C -14.403 11.081 0.206 1.00 . A A . 120 GLU CD 1 1
1 1673 1 1 120 GLU CG C -14.717 9.739 -0.428 1.00 . A A . 120 GLU CG 1 1
1 1674 1 1 120 GLU H H -12.598 7.792 -1.620 1.00 . A A . 120 GLU H 1 1
1 1675 1 1 120 GLU HA H -12.264 9.178 0.967 1.00 . A A . 120 GLU HA 1 1
1 1676 1 1 120 GLU HB2 H -14.698 7.667 0.003 1.00 . A A . 120 GLU HB2 1 1
1 1677 1 1 120 GLU HB3 H -14.579 8.706 1.415 1.00 . A A . 120 GLU HB3 1 1
1 1678 1 1 120 GLU HG2 H -14.234 9.691 -1.391 1.00 . A A . 120 GLU HG2 1 1
1 1679 1 1 120 GLU HG3 H -15.786 9.658 -0.560 1.00 . A A . 120 GLU HG3 1 1
1 1680 1 1 120 GLU N N -12.203 8.392 -0.954 1.00 . A A . 120 GLU N 1 1
1 1681 1 1 120 GLU O O -11.858 7.012 2.175 1.00 . A A . 120 GLU O 1 1
1 1682 1 1 120 GLU OE1 O -14.458 11.184 1.447 1.00 . A A . 120 GLU OE1 1 1
1 1683 1 1 120 GLU OE2 O -14.081 12.035 -0.532 1.00 . A A . 120 GLU OE2 1 1
1 1684 1 1 121 ILE C C -11.876 3.712 0.017 1.00 . A A . 121 ILE C 1 1
1 1685 1 1 121 ILE CA C -12.606 4.644 0.975 1.00 . A A . 121 ILE CA 1 1
1 1686 1 1 121 ILE CB C -13.968 3.993 1.342 1.00 . A A . 121 ILE CB 1 1
1 1687 1 1 121 ILE CD1 C -14.563 2.065 -0.220 1.00 . A A . 121 ILE CD1 1 1
1 1688 1 1 121 ILE CG1 C -14.722 3.536 0.089 1.00 . A A . 121 ILE CG1 1 1
1 1689 1 1 121 ILE CG2 C -14.836 4.950 2.136 1.00 . A A . 121 ILE CG2 1 1
1 1690 1 1 121 ILE H H -13.162 6.066 -0.492 1.00 . A A . 121 ILE H 1 1
1 1691 1 1 121 ILE HA H -12.024 4.746 1.885 1.00 . A A . 121 ILE HA 1 1
1 1692 1 1 121 ILE HB H -13.770 3.132 1.963 1.00 . A A . 121 ILE HB 1 1
1 1693 1 1 121 ILE HD11 H -13.526 1.852 -0.430 1.00 . A A . 121 ILE HD11 1 1
1 1694 1 1 121 ILE HD12 H -15.165 1.807 -1.077 1.00 . A A . 121 ILE HD12 1 1
1 1695 1 1 121 ILE HD13 H -14.884 1.484 0.631 1.00 . A A . 121 ILE HD13 1 1
1 1696 1 1 121 ILE HG12 H -15.769 3.728 0.223 1.00 . A A . 121 ILE HG12 1 1
1 1697 1 1 121 ILE HG13 H -14.364 4.096 -0.763 1.00 . A A . 121 ILE HG13 1 1
1 1698 1 1 121 ILE HG21 H -15.103 5.791 1.513 1.00 . A A . 121 ILE HG21 1 1
1 1699 1 1 121 ILE HG22 H -14.298 5.301 2.999 1.00 . A A . 121 ILE HG22 1 1
1 1700 1 1 121 ILE HG23 H -15.734 4.439 2.453 1.00 . A A . 121 ILE HG23 1 1
1 1701 1 1 121 ILE N N -12.776 5.969 0.405 1.00 . A A . 121 ILE N 1 1
1 1702 1 1 121 ILE O O -11.667 4.027 -1.156 1.00 . A A . 121 ILE O 1 1
1 1703 1 1 122 PHE C C -11.302 0.137 0.359 1.00 . A A . 122 PHE C 1 1
1 1704 1 1 122 PHE CA C -10.949 1.480 -0.255 1.00 . A A . 122 PHE CA 1 1
1 1705 1 1 122 PHE CB C -9.425 1.636 -0.354 1.00 . A A . 122 PHE CB 1 1
1 1706 1 1 122 PHE CD1 C -8.317 0.540 1.612 1.00 . A A . 122 PHE CD1 1 1
1 1707 1 1 122 PHE CD2 C -8.440 2.920 1.562 1.00 . A A . 122 PHE CD2 1 1
1 1708 1 1 122 PHE CE1 C -7.659 0.596 2.822 1.00 . A A . 122 PHE CE1 1 1
1 1709 1 1 122 PHE CE2 C -7.784 2.982 2.773 1.00 . A A . 122 PHE CE2 1 1
1 1710 1 1 122 PHE CG C -8.717 1.699 0.969 1.00 . A A . 122 PHE CG 1 1
1 1711 1 1 122 PHE CZ C -7.393 1.819 3.403 1.00 . A A . 122 PHE CZ 1 1
1 1712 1 1 122 PHE H H -11.742 2.379 1.476 1.00 . A A . 122 PHE H 1 1
1 1713 1 1 122 PHE HA H -11.373 1.526 -1.247 1.00 . A A . 122 PHE HA 1 1
1 1714 1 1 122 PHE HB2 H -9.024 0.794 -0.898 1.00 . A A . 122 PHE HB2 1 1
1 1715 1 1 122 PHE HB3 H -9.203 2.538 -0.896 1.00 . A A . 122 PHE HB3 1 1
1 1716 1 1 122 PHE HD1 H -8.528 -0.417 1.157 1.00 . A A . 122 PHE HD1 1 1
1 1717 1 1 122 PHE HD2 H -8.748 3.829 1.068 1.00 . A A . 122 PHE HD2 1 1
1 1718 1 1 122 PHE HE1 H -7.353 -0.315 3.314 1.00 . A A . 122 PHE HE1 1 1
1 1719 1 1 122 PHE HE2 H -7.576 3.940 3.227 1.00 . A A . 122 PHE HE2 1 1
1 1720 1 1 122 PHE HZ H -6.879 1.866 4.349 1.00 . A A . 122 PHE HZ 1 1
1 1721 1 1 122 PHE N N -11.548 2.542 0.531 1.00 . A A . 122 PHE N 1 1
1 1722 1 1 122 PHE O O -11.820 0.077 1.473 1.00 . A A . 122 PHE O 1 1
1 1723 1 1 123 THR C C -10.259 -3.240 -0.472 1.00 . A A . 123 THR C 1 1
1 1724 1 1 123 THR CA C -11.274 -2.279 0.128 1.00 . A A . 123 THR CA 1 1
1 1725 1 1 123 THR CB C -12.702 -2.784 -0.183 1.00 . A A . 123 THR CB 1 1
1 1726 1 1 123 THR CG2 C -12.980 -4.105 0.531 1.00 . A A . 123 THR CG2 1 1
1 1727 1 1 123 THR H H -10.701 -0.806 -1.284 1.00 . A A . 123 THR H 1 1
1 1728 1 1 123 THR HA H -11.139 -2.267 1.203 1.00 . A A . 123 THR HA 1 1
1 1729 1 1 123 THR HB H -12.789 -2.941 -1.247 1.00 . A A . 123 THR HB 1 1
1 1730 1 1 123 THR HG1 H -13.219 -1.079 0.668 1.00 . A A . 123 THR HG1 1 1
1 1731 1 1 123 THR HG21 H -13.963 -4.463 0.260 1.00 . A A . 123 THR HG21 1 1
1 1732 1 1 123 THR HG22 H -12.936 -3.956 1.603 1.00 . A A . 123 THR HG22 1 1
1 1733 1 1 123 THR HG23 H -12.237 -4.835 0.238 1.00 . A A . 123 THR HG23 1 1
1 1734 1 1 123 THR N N -11.049 -0.929 -0.373 1.00 . A A . 123 THR N 1 1
1 1735 1 1 123 THR O O -10.005 -3.227 -1.671 1.00 . A A . 123 THR O 1 1
1 1736 1 1 123 THR OG1 O -13.670 -1.809 0.229 1.00 . A A . 123 THR OG1 1 1
1 1737 1 1 124 TYR C C -9.216 -6.429 0.085 1.00 . A A . 124 TYR C 1 1
1 1738 1 1 124 TYR CA C -8.677 -5.010 -0.022 1.00 . A A . 124 TYR CA 1 1
1 1739 1 1 124 TYR CB C -7.433 -4.850 0.850 1.00 . A A . 124 TYR CB 1 1
1 1740 1 1 124 TYR CD1 C -6.241 -6.869 1.769 1.00 . A A . 124 TYR CD1 1 1
1 1741 1 1 124 TYR CD2 C -5.739 -6.179 -0.456 1.00 . A A . 124 TYR CD2 1 1
1 1742 1 1 124 TYR CE1 C -5.348 -7.915 1.652 1.00 . A A . 124 TYR CE1 1 1
1 1743 1 1 124 TYR CE2 C -4.846 -7.223 -0.579 1.00 . A A . 124 TYR CE2 1 1
1 1744 1 1 124 TYR CG C -6.448 -5.984 0.719 1.00 . A A . 124 TYR CG 1 1
1 1745 1 1 124 TYR CZ C -4.654 -8.088 0.476 1.00 . A A . 124 TYR CZ 1 1
1 1746 1 1 124 TYR H H -9.920 -3.993 1.331 1.00 . A A . 124 TYR H 1 1
1 1747 1 1 124 TYR HA H -8.415 -4.809 -1.049 1.00 . A A . 124 TYR HA 1 1
1 1748 1 1 124 TYR HB2 H -6.924 -3.938 0.575 1.00 . A A . 124 TYR HB2 1 1
1 1749 1 1 124 TYR HB3 H -7.734 -4.789 1.885 1.00 . A A . 124 TYR HB3 1 1
1 1750 1 1 124 TYR HD1 H -6.787 -6.725 2.692 1.00 . A A . 124 TYR HD1 1 1
1 1751 1 1 124 TYR HD2 H -5.891 -5.496 -1.283 1.00 . A A . 124 TYR HD2 1 1
1 1752 1 1 124 TYR HE1 H -5.199 -8.593 2.479 1.00 . A A . 124 TYR HE1 1 1
1 1753 1 1 124 TYR HE2 H -4.301 -7.358 -1.501 1.00 . A A . 124 TYR HE2 1 1
1 1754 1 1 124 TYR HH H -4.132 -9.918 0.765 1.00 . A A . 124 TYR HH 1 1
1 1755 1 1 124 TYR N N -9.675 -4.050 0.380 1.00 . A A . 124 TYR N 1 1
1 1756 1 1 124 TYR O O -9.528 -6.907 1.171 1.00 . A A . 124 TYR O 1 1
1 1757 1 1 124 TYR OH O -3.765 -9.129 0.351 1.00 . A A . 124 TYR OH 1 1
1 1758 1 1 125 ASN C C -8.502 -9.306 -0.620 1.00 . A A . 125 ASN C 1 1
1 1759 1 1 125 ASN CA C -9.677 -8.485 -1.110 1.00 . A A . 125 ASN CA 1 1
1 1760 1 1 125 ASN CB C -10.013 -8.878 -2.545 1.00 . A A . 125 ASN CB 1 1
1 1761 1 1 125 ASN CG C -11.457 -8.621 -2.923 1.00 . A A . 125 ASN CG 1 1
1 1762 1 1 125 ASN H H -9.202 -6.596 -1.896 1.00 . A A . 125 ASN H 1 1
1 1763 1 1 125 ASN HA H -10.528 -8.672 -0.472 1.00 . A A . 125 ASN HA 1 1
1 1764 1 1 125 ASN HB2 H -9.393 -8.304 -3.211 1.00 . A A . 125 ASN HB2 1 1
1 1765 1 1 125 ASN HB3 H -9.800 -9.919 -2.685 1.00 . A A . 125 ASN HB3 1 1
1 1766 1 1 125 ASN HD21 H -11.514 -7.003 -1.779 1.00 . A A . 125 ASN HD21 1 1
1 1767 1 1 125 ASN HD22 H -12.979 -7.389 -2.614 1.00 . A A . 125 ASN HD22 1 1
1 1768 1 1 125 ASN N N -9.349 -7.080 -1.053 1.00 . A A . 125 ASN N 1 1
1 1769 1 1 125 ASN ND2 N -12.038 -7.565 -2.387 1.00 . A A . 125 ASN ND2 1 1
1 1770 1 1 125 ASN O O -7.510 -9.470 -1.325 1.00 . A A . 125 ASN O 1 1
1 1771 1 1 125 ASN OD1 O -12.032 -9.352 -3.721 1.00 . A A . 125 ASN OD1 1 1
1 1772 1 1 126 GLU C C -7.550 -12.011 0.528 1.00 . A A . 126 GLU C 1 1
1 1773 1 1 126 GLU CA C -7.588 -10.640 1.193 1.00 . A A . 126 GLU CA 1 1
1 1774 1 1 126 GLU CB C -7.844 -10.787 2.694 1.00 . A A . 126 GLU CB 1 1
1 1775 1 1 126 GLU CD C -8.359 -9.533 4.829 1.00 . A A . 126 GLU CD 1 1
1 1776 1 1 126 GLU CG C -8.469 -9.551 3.320 1.00 . A A . 126 GLU CG 1 1
1 1777 1 1 126 GLU H H -9.466 -9.667 1.085 1.00 . A A . 126 GLU H 1 1
1 1778 1 1 126 GLU HA H -6.641 -10.145 1.037 1.00 . A A . 126 GLU HA 1 1
1 1779 1 1 126 GLU HB2 H -8.507 -11.624 2.856 1.00 . A A . 126 GLU HB2 1 1
1 1780 1 1 126 GLU HB3 H -6.904 -10.981 3.192 1.00 . A A . 126 GLU HB3 1 1
1 1781 1 1 126 GLU HG2 H -7.978 -8.676 2.924 1.00 . A A . 126 GLU HG2 1 1
1 1782 1 1 126 GLU HG3 H -9.515 -9.523 3.052 1.00 . A A . 126 GLU HG3 1 1
1 1783 1 1 126 GLU N N -8.630 -9.828 0.585 1.00 . A A . 126 GLU N 1 1
1 1784 1 1 126 GLU O O -6.676 -12.829 0.801 1.00 . A A . 126 GLU O 1 1
1 1785 1 1 126 GLU OE1 O -9.034 -10.352 5.491 1.00 . A A . 126 GLU OE1 1 1
1 1786 1 1 126 GLU OE2 O -7.612 -8.686 5.364 1.00 . A A . 126 GLU OE2 1 1
1 1787 1 1 127 HIS C C -7.892 -13.326 -2.441 1.00 . A A . 127 HIS C 1 1
1 1788 1 1 127 HIS CA C -8.592 -13.486 -1.099 1.00 . A A . 127 HIS CA 1 1
1 1789 1 1 127 HIS CB C -10.054 -13.868 -1.315 1.00 . A A . 127 HIS CB 1 1
1 1790 1 1 127 HIS CD2 C -10.185 -16.431 -1.724 1.00 . A A . 127 HIS CD2 1 1
1 1791 1 1 127 HIS CE1 C -10.759 -16.385 -3.837 1.00 . A A . 127 HIS CE1 1 1
1 1792 1 1 127 HIS CG C -10.266 -15.131 -2.096 1.00 . A A . 127 HIS CG 1 1
1 1793 1 1 127 HIS H H -9.228 -11.581 -0.453 1.00 . A A . 127 HIS H 1 1
1 1794 1 1 127 HIS HA H -8.097 -14.256 -0.534 1.00 . A A . 127 HIS HA 1 1
1 1795 1 1 127 HIS HB2 H -10.522 -13.990 -0.356 1.00 . A A . 127 HIS HB2 1 1
1 1796 1 1 127 HIS HB3 H -10.547 -13.066 -1.845 1.00 . A A . 127 HIS HB3 1 1
1 1797 1 1 127 HIS HD1 H -10.770 -14.337 -3.992 1.00 . A A . 127 HIS HD1 1 1
1 1798 1 1 127 HIS HD2 H -9.926 -16.802 -0.742 1.00 . A A . 127 HIS HD2 1 1
1 1799 1 1 127 HIS HE1 H -11.035 -16.696 -4.834 1.00 . A A . 127 HIS HE1 1 1
1 1800 1 1 127 HIS N N -8.524 -12.253 -0.335 1.00 . A A . 127 HIS N 1 1
1 1801 1 1 127 HIS ND1 N -10.626 -15.139 -3.426 1.00 . A A . 127 HIS ND1 1 1
1 1802 1 1 127 HIS NE2 N -10.495 -17.189 -2.824 1.00 . A A . 127 HIS NE2 1 1
1 1803 1 1 127 HIS O O -6.934 -14.031 -2.746 1.00 . A A . 127 HIS O 1 1
1 1804 1 1 128 ASP C C -6.600 -11.349 -4.584 1.00 . A A . 128 ASP C 1 1
1 1805 1 1 128 ASP CA C -7.873 -12.164 -4.582 1.00 . A A . 128 ASP CA 1 1
1 1806 1 1 128 ASP CB C -8.914 -11.446 -5.440 1.00 . A A . 128 ASP CB 1 1
1 1807 1 1 128 ASP CG C -10.144 -12.291 -5.691 1.00 . A A . 128 ASP CG 1 1
1 1808 1 1 128 ASP H H -9.092 -11.803 -2.893 1.00 . A A . 128 ASP H 1 1
1 1809 1 1 128 ASP HA H -7.669 -13.130 -5.015 1.00 . A A . 128 ASP HA 1 1
1 1810 1 1 128 ASP HB2 H -9.213 -10.527 -4.950 1.00 . A A . 128 ASP HB2 1 1
1 1811 1 1 128 ASP HB3 H -8.471 -11.205 -6.394 1.00 . A A . 128 ASP HB3 1 1
1 1812 1 1 128 ASP N N -8.372 -12.374 -3.226 1.00 . A A . 128 ASP N 1 1
1 1813 1 1 128 ASP O O -5.964 -11.178 -5.626 1.00 . A A . 128 ASP O 1 1
1 1814 1 1 128 ASP OD1 O -10.463 -12.563 -6.867 1.00 . A A . 128 ASP OD1 1 1
1 1815 1 1 128 ASP OD2 O -10.798 -12.691 -4.704 1.00 . A A . 128 ASP OD2 1 1
1 1816 1 1 129 GLN C C -5.368 -8.687 -4.066 1.00 . A A . 129 GLN C 1 1
1 1817 1 1 129 GLN CA C -5.111 -9.946 -3.249 1.00 . A A . 129 GLN CA 1 1
1 1818 1 1 129 GLN CB C -3.801 -10.609 -3.704 1.00 . A A . 129 GLN CB 1 1
1 1819 1 1 129 GLN CD C -3.531 -12.037 -1.620 1.00 . A A . 129 GLN CD 1 1
1 1820 1 1 129 GLN CG C -3.555 -12.002 -3.134 1.00 . A A . 129 GLN CG 1 1
1 1821 1 1 129 GLN H H -6.783 -11.077 -2.613 1.00 . A A . 129 GLN H 1 1
1 1822 1 1 129 GLN HA H -5.034 -9.677 -2.209 1.00 . A A . 129 GLN HA 1 1
1 1823 1 1 129 GLN HB2 H -3.809 -10.686 -4.781 1.00 . A A . 129 GLN HB2 1 1
1 1824 1 1 129 GLN HB3 H -2.978 -9.976 -3.408 1.00 . A A . 129 GLN HB3 1 1
1 1825 1 1 129 GLN HE21 H -5.448 -12.526 -1.588 1.00 . A A . 129 GLN HE21 1 1
1 1826 1 1 129 GLN HE22 H -4.692 -12.373 -0.043 1.00 . A A . 129 GLN HE22 1 1
1 1827 1 1 129 GLN HG2 H -4.341 -12.658 -3.476 1.00 . A A . 129 GLN HG2 1 1
1 1828 1 1 129 GLN HG3 H -2.606 -12.363 -3.501 1.00 . A A . 129 GLN HG3 1 1
1 1829 1 1 129 GLN N N -6.248 -10.846 -3.404 1.00 . A A . 129 GLN N 1 1
1 1830 1 1 129 GLN NE2 N -4.671 -12.341 -1.025 1.00 . A A . 129 GLN NE2 1 1
1 1831 1 1 129 GLN O O -4.561 -8.301 -4.902 1.00 . A A . 129 GLN O 1 1
1 1832 1 1 129 GLN OE1 O -2.491 -11.832 -0.998 1.00 . A A . 129 GLN OE1 1 1
1 1833 1 1 130 LYS C C -7.367 -5.744 -3.862 1.00 . A A . 130 LYS C 1 1
1 1834 1 1 130 LYS CA C -6.934 -6.955 -4.680 1.00 . A A . 130 LYS CA 1 1
1 1835 1 1 130 LYS CB C -8.098 -7.401 -5.558 1.00 . A A . 130 LYS CB 1 1
1 1836 1 1 130 LYS CD C -9.363 -7.167 -7.677 1.00 . A A . 130 LYS CD 1 1
1 1837 1 1 130 LYS CE C -10.738 -6.780 -7.141 1.00 . A A . 130 LYS CE 1 1
1 1838 1 1 130 LYS CG C -8.226 -6.624 -6.841 1.00 . A A . 130 LYS CG 1 1
1 1839 1 1 130 LYS H H -7.065 -8.327 -3.073 1.00 . A A . 130 LYS H 1 1
1 1840 1 1 130 LYS HA H -6.107 -6.675 -5.310 1.00 . A A . 130 LYS HA 1 1
1 1841 1 1 130 LYS HB2 H -7.997 -8.440 -5.814 1.00 . A A . 130 LYS HB2 1 1
1 1842 1 1 130 LYS HB3 H -9.011 -7.273 -5.004 1.00 . A A . 130 LYS HB3 1 1
1 1843 1 1 130 LYS HD2 H -9.266 -6.785 -8.681 1.00 . A A . 130 LYS HD2 1 1
1 1844 1 1 130 LYS HD3 H -9.289 -8.245 -7.698 1.00 . A A . 130 LYS HD3 1 1
1 1845 1 1 130 LYS HE2 H -10.895 -5.727 -7.302 1.00 . A A . 130 LYS HE2 1 1
1 1846 1 1 130 LYS HE3 H -11.454 -7.339 -7.695 1.00 . A A . 130 LYS HE3 1 1
1 1847 1 1 130 LYS HG2 H -8.415 -5.589 -6.610 1.00 . A A . 130 LYS HG2 1 1
1 1848 1 1 130 LYS HG3 H -7.302 -6.717 -7.398 1.00 . A A . 130 LYS HG3 1 1
1 1849 1 1 130 LYS HZ1 H -10.373 -6.445 -5.112 1.00 . A A . 130 LYS HZ1 1 1
1 1850 1 1 130 LYS HZ2 H -10.691 -8.063 -5.497 1.00 . A A . 130 LYS HZ2 1 1
1 1851 1 1 130 LYS HZ3 H -11.951 -6.942 -5.454 1.00 . A A . 130 LYS HZ3 1 1
1 1852 1 1 130 LYS N N -6.508 -8.056 -3.833 1.00 . A A . 130 LYS N 1 1
1 1853 1 1 130 LYS NZ N -10.949 -7.078 -5.700 1.00 . A A . 130 LYS NZ 1 1
1 1854 1 1 130 LYS O O -7.813 -5.876 -2.736 1.00 . A A . 130 LYS O 1 1
1 1855 1 1 131 CYS C C -8.896 -2.821 -4.685 1.00 . A A . 131 CYS C 1 1
1 1856 1 1 131 CYS CA C -7.715 -3.338 -3.874 1.00 . A A . 131 CYS CA 1 1
1 1857 1 1 131 CYS CB C -6.618 -2.279 -3.909 1.00 . A A . 131 CYS CB 1 1
1 1858 1 1 131 CYS H H -6.792 -4.532 -5.325 1.00 . A A . 131 CYS H 1 1
1 1859 1 1 131 CYS HA H -8.015 -3.524 -2.852 1.00 . A A . 131 CYS HA 1 1
1 1860 1 1 131 CYS HB2 H -6.349 -2.103 -4.936 1.00 . A A . 131 CYS HB2 1 1
1 1861 1 1 131 CYS HB3 H -7.005 -1.371 -3.498 1.00 . A A . 131 CYS HB3 1 1
1 1862 1 1 131 CYS N N -7.237 -4.572 -4.454 1.00 . A A . 131 CYS N 1 1
1 1863 1 1 131 CYS O O -9.022 -3.144 -5.859 1.00 . A A . 131 CYS O 1 1
1 1864 1 1 131 CYS SG S -5.092 -2.698 -3.012 1.00 . A A . 131 CYS SG 1 1
1 1865 1 1 132 THR C C -10.941 0.073 -4.121 1.00 . A A . 132 THR C 1 1
1 1866 1 1 132 THR CA C -10.798 -1.304 -4.750 1.00 . A A . 132 THR CA 1 1
1 1867 1 1 132 THR CB C -12.155 -2.033 -4.691 1.00 . A A . 132 THR CB 1 1
1 1868 1 1 132 THR CG2 C -12.263 -3.099 -5.768 1.00 . A A . 132 THR CG2 1 1
1 1869 1 1 132 THR H H -9.683 -1.957 -3.086 1.00 . A A . 132 THR H 1 1
1 1870 1 1 132 THR HA H -10.507 -1.193 -5.786 1.00 . A A . 132 THR HA 1 1
1 1871 1 1 132 THR HB H -12.930 -1.305 -4.858 1.00 . A A . 132 THR HB 1 1
1 1872 1 1 132 THR HG1 H -13.287 -2.642 -3.191 1.00 . A A . 132 THR HG1 1 1
1 1873 1 1 132 THR HG21 H -11.499 -3.845 -5.612 1.00 . A A . 132 THR HG21 1 1
1 1874 1 1 132 THR HG22 H -12.129 -2.644 -6.739 1.00 . A A . 132 THR HG22 1 1
1 1875 1 1 132 THR HG23 H -13.240 -3.563 -5.717 1.00 . A A . 132 THR HG23 1 1
1 1876 1 1 132 THR N N -9.747 -2.038 -4.058 1.00 . A A . 132 THR N 1 1
1 1877 1 1 132 THR O O -10.736 0.222 -2.920 1.00 . A A . 132 THR O 1 1
1 1878 1 1 132 THR OG1 O -12.346 -2.623 -3.398 1.00 . A A . 132 THR OG1 1 1
1 1879 1 1 133 PHE C C -12.628 3.110 -4.849 1.00 . A A . 133 PHE C 1 1
1 1880 1 1 133 PHE CA C -11.331 2.448 -4.426 1.00 . A A . 133 PHE CA 1 1
1 1881 1 1 133 PHE CB C -10.142 3.229 -4.970 1.00 . A A . 133 PHE CB 1 1
1 1882 1 1 133 PHE CD1 C -8.276 1.831 -5.872 1.00 . A A . 133 PHE CD1 1 1
1 1883 1 1 133 PHE CD2 C -8.193 2.474 -3.581 1.00 . A A . 133 PHE CD2 1 1
1 1884 1 1 133 PHE CE1 C -7.072 1.177 -5.733 1.00 . A A . 133 PHE CE1 1 1
1 1885 1 1 133 PHE CE2 C -6.991 1.815 -3.434 1.00 . A A . 133 PHE CE2 1 1
1 1886 1 1 133 PHE CG C -8.850 2.486 -4.802 1.00 . A A . 133 PHE CG 1 1
1 1887 1 1 133 PHE CZ C -6.496 1.059 -4.472 1.00 . A A . 133 PHE CZ 1 1
1 1888 1 1 133 PHE H H -11.484 0.897 -5.865 1.00 . A A . 133 PHE H 1 1
1 1889 1 1 133 PHE HA H -11.278 2.422 -3.348 1.00 . A A . 133 PHE HA 1 1
1 1890 1 1 133 PHE HB2 H -10.295 3.407 -6.022 1.00 . A A . 133 PHE HB2 1 1
1 1891 1 1 133 PHE HB3 H -10.059 4.173 -4.453 1.00 . A A . 133 PHE HB3 1 1
1 1892 1 1 133 PHE HD1 H -8.779 1.835 -6.827 1.00 . A A . 133 PHE HD1 1 1
1 1893 1 1 133 PHE HD2 H -8.635 2.982 -2.737 1.00 . A A . 133 PHE HD2 1 1
1 1894 1 1 133 PHE HE1 H -6.633 0.669 -6.579 1.00 . A A . 133 PHE HE1 1 1
1 1895 1 1 133 PHE HE2 H -6.491 1.809 -2.476 1.00 . A A . 133 PHE HE2 1 1
1 1896 1 1 133 PHE HZ H -5.580 0.501 -4.339 1.00 . A A . 133 PHE HZ 1 1
1 1897 1 1 133 PHE N N -11.272 1.078 -4.922 1.00 . A A . 133 PHE N 1 1
1 1898 1 1 133 PHE O O -12.932 3.194 -6.038 1.00 . A A . 133 PHE O 1 1
1 1899 1 1 134 LYS C C -14.900 5.464 -3.416 1.00 . A A . 134 LYS C 1 1
1 1900 1 1 134 LYS CA C -14.713 4.126 -4.118 1.00 . A A . 134 LYS CA 1 1
1 1901 1 1 134 LYS CB C -15.762 3.117 -3.652 1.00 . A A . 134 LYS CB 1 1
1 1902 1 1 134 LYS CD C -14.895 1.008 -4.779 1.00 . A A . 134 LYS CD 1 1
1 1903 1 1 134 LYS CE C -15.313 -0.255 -5.514 1.00 . A A . 134 LYS CE 1 1
1 1904 1 1 134 LYS CG C -16.043 1.995 -4.658 1.00 . A A . 134 LYS CG 1 1
1 1905 1 1 134 LYS H H -13.006 3.644 -2.964 1.00 . A A . 134 LYS H 1 1
1 1906 1 1 134 LYS HA H -14.831 4.276 -5.178 1.00 . A A . 134 LYS HA 1 1
1 1907 1 1 134 LYS HB2 H -15.422 2.667 -2.736 1.00 . A A . 134 LYS HB2 1 1
1 1908 1 1 134 LYS HB3 H -16.686 3.640 -3.459 1.00 . A A . 134 LYS HB3 1 1
1 1909 1 1 134 LYS HD2 H -14.087 1.476 -5.321 1.00 . A A . 134 LYS HD2 1 1
1 1910 1 1 134 LYS HD3 H -14.557 0.742 -3.788 1.00 . A A . 134 LYS HD3 1 1
1 1911 1 1 134 LYS HE2 H -14.425 -0.788 -5.816 1.00 . A A . 134 LYS HE2 1 1
1 1912 1 1 134 LYS HE3 H -15.881 -0.867 -4.839 1.00 . A A . 134 LYS HE3 1 1
1 1913 1 1 134 LYS HG2 H -16.927 1.459 -4.353 1.00 . A A . 134 LYS HG2 1 1
1 1914 1 1 134 LYS HG3 H -16.209 2.444 -5.633 1.00 . A A . 134 LYS HG3 1 1
1 1915 1 1 134 LYS HZ1 H -16.928 0.648 -6.496 1.00 . A A . 134 LYS HZ1 1 1
1 1916 1 1 134 LYS HZ2 H -16.501 -0.863 -7.122 1.00 . A A . 134 LYS HZ2 1 1
1 1917 1 1 134 LYS HZ3 H -15.539 0.487 -7.458 1.00 . A A . 134 LYS HZ3 1 1
1 1918 1 1 134 LYS N N -13.373 3.607 -3.876 1.00 . A A . 134 LYS N 1 1
1 1919 1 1 134 LYS NZ N -16.128 0.026 -6.728 1.00 . A A . 134 LYS NZ 1 1
1 1920 1 1 134 LYS O O -14.284 5.727 -2.378 1.00 . A A . 134 LYS O 1 1
1 1921 1 1 135 GLY C C -17.157 7.823 -2.653 1.00 . A A . 135 GLY C 1 1
1 1922 1 1 135 GLY CA C -15.907 7.652 -3.487 1.00 . A A . 135 GLY CA 1 1
1 1923 1 1 135 GLY H H -16.230 6.027 -4.799 1.00 . A A . 135 GLY H 1 1
1 1924 1 1 135 GLY HA2 H -15.052 7.903 -2.878 1.00 . A A . 135 GLY HA2 1 1
1 1925 1 1 135 GLY HA3 H -15.951 8.339 -4.320 1.00 . A A . 135 GLY HA3 1 1
1 1926 1 1 135 GLY N N -15.732 6.312 -4.000 1.00 . A A . 135 GLY N 1 1
1 1927 1 1 135 GLY O O -17.754 6.846 -2.200 1.00 . A A . 135 GLY O 1 1
1 1928 1 1 136 ARG C C -19.967 8.778 -2.092 1.00 . A A . 136 ARG C 1 1
1 1929 1 1 136 ARG CA C -18.681 9.447 -1.623 1.00 . A A . 136 ARG CA 1 1
1 1930 1 1 136 ARG CB C -18.831 10.960 -1.611 1.00 . A A . 136 ARG CB 1 1
1 1931 1 1 136 ARG CD C -17.728 13.098 -0.913 1.00 . A A . 136 ARG CD 1 1
1 1932 1 1 136 ARG CG C -17.528 11.649 -1.266 1.00 . A A . 136 ARG CG 1 1
1 1933 1 1 136 ARG CZ C -16.290 15.092 -0.628 1.00 . A A . 136 ARG CZ 1 1
1 1934 1 1 136 ARG H H -17.053 9.793 -2.928 1.00 . A A . 136 ARG H 1 1
1 1935 1 1 136 ARG HA H -18.464 9.124 -0.619 1.00 . A A . 136 ARG HA 1 1
1 1936 1 1 136 ARG HB2 H -19.153 11.294 -2.586 1.00 . A A . 136 ARG HB2 1 1
1 1937 1 1 136 ARG HB3 H -19.570 11.237 -0.874 1.00 . A A . 136 ARG HB3 1 1
1 1938 1 1 136 ARG HD2 H -18.230 13.590 -1.732 1.00 . A A . 136 ARG HD2 1 1
1 1939 1 1 136 ARG HD3 H -18.343 13.145 -0.028 1.00 . A A . 136 ARG HD3 1 1
1 1940 1 1 136 ARG HE H -15.665 13.190 -0.478 1.00 . A A . 136 ARG HE 1 1
1 1941 1 1 136 ARG HG2 H -17.081 11.148 -0.422 1.00 . A A . 136 ARG HG2 1 1
1 1942 1 1 136 ARG HG3 H -16.863 11.585 -2.114 1.00 . A A . 136 ARG HG3 1 1
1 1943 1 1 136 ARG HH11 H -18.217 15.511 -1.092 1.00 . A A . 136 ARG HH11 1 1
1 1944 1 1 136 ARG HH12 H -17.192 16.889 -0.867 1.00 . A A . 136 ARG HH12 1 1
1 1945 1 1 136 ARG HH21 H -14.317 15.015 -0.167 1.00 . A A . 136 ARG HH21 1 1
1 1946 1 1 136 ARG HH22 H -14.977 16.610 -0.351 1.00 . A A . 136 ARG HH22 1 1
1 1947 1 1 136 ARG N N -17.548 9.080 -2.471 1.00 . A A . 136 ARG N 1 1
1 1948 1 1 136 ARG NE N -16.452 13.768 -0.650 1.00 . A A . 136 ARG NE 1 1
1 1949 1 1 136 ARG NH1 N -17.315 15.893 -0.883 1.00 . A A . 136 ARG NH1 1 1
1 1950 1 1 136 ARG NH2 N -15.100 15.615 -0.359 1.00 . A A . 136 ARG NH2 1 1
1 1951 1 1 136 ARG O O -20.239 8.707 -3.291 1.00 . A A . 136 ARG O 1 1
1 1952 1 1 137 GLY C C -21.705 6.040 -1.282 1.00 . A A . 137 GLY C 1 1
1 1953 1 1 137 GLY CA C -21.935 7.523 -1.482 1.00 . A A . 137 GLY CA 1 1
1 1954 1 1 137 GLY H H -20.527 8.448 -0.201 1.00 . A A . 137 GLY H 1 1
1 1955 1 1 137 GLY HA2 H -22.754 7.845 -0.856 1.00 . A A . 137 GLY HA2 1 1
1 1956 1 1 137 GLY HA3 H -22.185 7.706 -2.516 1.00 . A A . 137 GLY HA3 1 1
1 1957 1 1 137 GLY N N -20.751 8.288 -1.144 1.00 . A A . 137 GLY N 1 1
1 1958 1 1 137 GLY O O -22.546 5.210 -1.625 1.00 . A A . 137 GLY O 1 1
1 1959 1 1 138 PHE C C -20.988 3.667 0.590 1.00 . A A . 138 PHE C 1 1
1 1960 1 1 138 PHE CA C -20.141 4.344 -0.485 1.00 . A A . 138 PHE CA 1 1
1 1961 1 1 138 PHE CB C -18.659 4.316 -0.091 1.00 . A A . 138 PHE CB 1 1
1 1962 1 1 138 PHE CD1 C -17.856 6.491 0.883 1.00 . A A . 138 PHE CD1 1 1
1 1963 1 1 138 PHE CD2 C -18.462 4.740 2.382 1.00 . A A . 138 PHE CD2 1 1
1 1964 1 1 138 PHE CE1 C -17.543 7.303 1.955 1.00 . A A . 138 PHE CE1 1 1
1 1965 1 1 138 PHE CE2 C -18.151 5.549 3.458 1.00 . A A . 138 PHE CE2 1 1
1 1966 1 1 138 PHE CG C -18.319 5.200 1.083 1.00 . A A . 138 PHE CG 1 1
1 1967 1 1 138 PHE CZ C -17.690 6.832 3.244 1.00 . A A . 138 PHE CZ 1 1
1 1968 1 1 138 PHE H H -19.960 6.439 -0.415 1.00 . A A . 138 PHE H 1 1
1 1969 1 1 138 PHE HA H -20.266 3.808 -1.413 1.00 . A A . 138 PHE HA 1 1
1 1970 1 1 138 PHE HB2 H -18.383 3.308 0.164 1.00 . A A . 138 PHE HB2 1 1
1 1971 1 1 138 PHE HB3 H -18.065 4.642 -0.933 1.00 . A A . 138 PHE HB3 1 1
1 1972 1 1 138 PHE HD1 H -17.740 6.862 -0.125 1.00 . A A . 138 PHE HD1 1 1
1 1973 1 1 138 PHE HD2 H -18.822 3.737 2.552 1.00 . A A . 138 PHE HD2 1 1
1 1974 1 1 138 PHE HE1 H -17.182 8.307 1.785 1.00 . A A . 138 PHE HE1 1 1
1 1975 1 1 138 PHE HE2 H -18.268 5.177 4.465 1.00 . A A . 138 PHE HE2 1 1
1 1976 1 1 138 PHE HZ H -17.446 7.465 4.083 1.00 . A A . 138 PHE HZ 1 1
1 1977 1 1 138 PHE N N -20.556 5.720 -0.706 1.00 . A A . 138 PHE N 1 1
1 1978 1 1 138 PHE O O -21.116 2.446 0.609 1.00 . A A . 138 PHE O 1 1
1 1979 1 1 139 SER C C -23.593 3.188 2.111 1.00 . A A . 139 SER C 1 1
1 1980 1 1 139 SER CA C -22.357 3.953 2.588 1.00 . A A . 139 SER CA 1 1
1 1981 1 1 139 SER CB C -22.758 5.111 3.502 1.00 . A A . 139 SER CB 1 1
1 1982 1 1 139 SER H H -21.483 5.440 1.363 1.00 . A A . 139 SER H 1 1
1 1983 1 1 139 SER HA H -21.725 3.277 3.142 1.00 . A A . 139 SER HA 1 1
1 1984 1 1 139 SER HB2 H -23.555 4.792 4.156 1.00 . A A . 139 SER HB2 1 1
1 1985 1 1 139 SER HB3 H -21.906 5.413 4.091 1.00 . A A . 139 SER HB3 1 1
1 1986 1 1 139 SER HG H -24.170 6.186 2.655 1.00 . A A . 139 SER HG 1 1
1 1987 1 1 139 SER N N -21.576 4.469 1.469 1.00 . A A . 139 SER N 1 1
1 1988 1 1 139 SER O O -24.025 2.225 2.749 1.00 . A A . 139 SER O 1 1
1 1989 1 1 139 SER OG O -23.207 6.224 2.743 1.00 . A A . 139 SER OG 1 1
1 1990 1 1 140 ALA C C -24.961 1.660 -0.259 1.00 . A A . 140 ALA C 1 1
1 1991 1 1 140 ALA CA C -25.326 2.970 0.418 1.00 . A A . 140 ALA CA 1 1
1 1992 1 1 140 ALA CB C -25.989 3.901 -0.577 1.00 . A A . 140 ALA CB 1 1
1 1993 1 1 140 ALA H H -23.740 4.361 0.502 1.00 . A A . 140 ALA H 1 1
1 1994 1 1 140 ALA HA H -26.020 2.777 1.221 1.00 . A A . 140 ALA HA 1 1
1 1995 1 1 140 ALA HB1 H -25.309 4.086 -1.395 1.00 . A A . 140 ALA HB1 1 1
1 1996 1 1 140 ALA HB2 H -26.232 4.833 -0.091 1.00 . A A . 140 ALA HB2 1 1
1 1997 1 1 140 ALA HB3 H -26.890 3.441 -0.954 1.00 . A A . 140 ALA HB3 1 1
1 1998 1 1 140 ALA N N -24.142 3.605 0.978 1.00 . A A . 140 ALA N 1 1
1 1999 1 1 140 ALA O O -25.788 0.756 -0.391 1.00 . A A . 140 ALA O 1 1
1 2000 1 1 141 PHE C C -22.239 -0.362 -0.517 1.00 . A A . 141 PHE C 1 1
1 2001 1 1 141 PHE CA C -23.219 0.404 -1.389 1.00 . A A . 141 PHE CA 1 1
1 2002 1 1 141 PHE CB C -22.557 0.846 -2.687 1.00 . A A . 141 PHE CB 1 1
1 2003 1 1 141 PHE CD1 C -24.438 0.831 -4.348 1.00 . A A . 141 PHE CD1 1 1
1 2004 1 1 141 PHE CD2 C -23.441 2.922 -3.786 1.00 . A A . 141 PHE CD2 1 1
1 2005 1 1 141 PHE CE1 C -25.302 1.473 -5.215 1.00 . A A . 141 PHE CE1 1 1
1 2006 1 1 141 PHE CE2 C -24.303 3.569 -4.649 1.00 . A A . 141 PHE CE2 1 1
1 2007 1 1 141 PHE CG C -23.499 1.547 -3.625 1.00 . A A . 141 PHE CG 1 1
1 2008 1 1 141 PHE CZ C -25.235 2.844 -5.365 1.00 . A A . 141 PHE CZ 1 1
1 2009 1 1 141 PHE H H -23.090 2.305 -0.491 1.00 . A A . 141 PHE H 1 1
1 2010 1 1 141 PHE HA H -24.061 -0.231 -1.618 1.00 . A A . 141 PHE HA 1 1
1 2011 1 1 141 PHE HB2 H -21.751 1.526 -2.457 1.00 . A A . 141 PHE HB2 1 1
1 2012 1 1 141 PHE HB3 H -22.159 -0.017 -3.195 1.00 . A A . 141 PHE HB3 1 1
1 2013 1 1 141 PHE HD1 H -24.493 -0.240 -4.230 1.00 . A A . 141 PHE HD1 1 1
1 2014 1 1 141 PHE HD2 H -22.714 3.491 -3.227 1.00 . A A . 141 PHE HD2 1 1
1 2015 1 1 141 PHE HE1 H -26.030 0.904 -5.773 1.00 . A A . 141 PHE HE1 1 1
1 2016 1 1 141 PHE HE2 H -24.248 4.641 -4.766 1.00 . A A . 141 PHE HE2 1 1
1 2017 1 1 141 PHE HZ H -25.907 3.348 -6.041 1.00 . A A . 141 PHE HZ 1 1
1 2018 1 1 141 PHE N N -23.711 1.567 -0.677 1.00 . A A . 141 PHE N 1 1
1 2019 1 1 141 PHE O O -21.284 -0.971 -1.002 1.00 . A A . 141 PHE O 1 1
1 2020 1 1 142 LYS C C -22.156 -2.321 2.145 1.00 . A A . 142 LYS C 1 1
1 2021 1 1 142 LYS CA C -21.634 -0.942 1.765 1.00 . A A . 142 LYS CA 1 1
1 2022 1 1 142 LYS CB C -21.551 -0.070 3.014 1.00 . A A . 142 LYS CB 1 1
1 2023 1 1 142 LYS CD C -20.642 0.261 5.313 1.00 . A A . 142 LYS CD 1 1
1 2024 1 1 142 LYS CE C -19.721 -0.271 6.392 1.00 . A A . 142 LYS CE 1 1
1 2025 1 1 142 LYS CG C -20.700 -0.665 4.118 1.00 . A A . 142 LYS CG 1 1
1 2026 1 1 142 LYS H H -23.269 0.211 1.082 1.00 . A A . 142 LYS H 1 1
1 2027 1 1 142 LYS HA H -20.646 -1.044 1.343 1.00 . A A . 142 LYS HA 1 1
1 2028 1 1 142 LYS HB2 H -21.131 0.887 2.741 1.00 . A A . 142 LYS HB2 1 1
1 2029 1 1 142 LYS HB3 H -22.548 0.083 3.399 1.00 . A A . 142 LYS HB3 1 1
1 2030 1 1 142 LYS HD2 H -20.280 1.222 4.989 1.00 . A A . 142 LYS HD2 1 1
1 2031 1 1 142 LYS HD3 H -21.636 0.366 5.718 1.00 . A A . 142 LYS HD3 1 1
1 2032 1 1 142 LYS HE2 H -20.092 -1.234 6.722 1.00 . A A . 142 LYS HE2 1 1
1 2033 1 1 142 LYS HE3 H -18.732 -0.390 5.970 1.00 . A A . 142 LYS HE3 1 1
1 2034 1 1 142 LYS HG2 H -21.128 -1.608 4.423 1.00 . A A . 142 LYS HG2 1 1
1 2035 1 1 142 LYS HG3 H -19.698 -0.822 3.745 1.00 . A A . 142 LYS HG3 1 1
1 2036 1 1 142 LYS HZ1 H -19.046 0.240 8.301 1.00 . A A . 142 LYS HZ1 1 1
1 2037 1 1 142 LYS HZ2 H -20.596 0.816 7.948 1.00 . A A . 142 LYS HZ2 1 1
1 2038 1 1 142 LYS HZ3 H -19.242 1.563 7.267 1.00 . A A . 142 LYS HZ3 1 1
1 2039 1 1 142 LYS N N -22.487 -0.299 0.779 1.00 . A A . 142 LYS N 1 1
1 2040 1 1 142 LYS NZ N -19.646 0.648 7.558 1.00 . A A . 142 LYS NZ 1 1
1 2041 1 1 142 LYS O O -23.346 -2.496 2.415 1.00 . A A . 142 LYS O 1 1
1 2042 1 1 143 GLU C C -20.827 -5.014 3.851 1.00 . A A . 143 GLU C 1 1
1 2043 1 1 143 GLU CA C -21.600 -4.641 2.595 1.00 . A A . 143 GLU CA 1 1
1 2044 1 1 143 GLU CB C -21.285 -5.648 1.486 1.00 . A A . 143 GLU CB 1 1
1 2045 1 1 143 GLU CD C -21.858 -7.890 0.464 1.00 . A A . 143 GLU CD 1 1
1 2046 1 1 143 GLU CG C -22.083 -6.936 1.614 1.00 . A A . 143 GLU CG 1 1
1 2047 1 1 143 GLU H H -20.329 -3.090 1.921 1.00 . A A . 143 GLU H 1 1
1 2048 1 1 143 GLU HA H -22.654 -4.666 2.811 1.00 . A A . 143 GLU HA 1 1
1 2049 1 1 143 GLU HB2 H -21.491 -5.203 0.526 1.00 . A A . 143 GLU HB2 1 1
1 2050 1 1 143 GLU HB3 H -20.233 -5.902 1.535 1.00 . A A . 143 GLU HB3 1 1
1 2051 1 1 143 GLU HG2 H -21.792 -7.430 2.528 1.00 . A A . 143 GLU HG2 1 1
1 2052 1 1 143 GLU HG3 H -23.134 -6.691 1.659 1.00 . A A . 143 GLU HG3 1 1
1 2053 1 1 143 GLU N N -21.255 -3.290 2.183 1.00 . A A . 143 GLU N 1 1
1 2054 1 1 143 GLU O O -19.600 -5.029 3.842 1.00 . A A . 143 GLU O 1 1
1 2055 1 1 143 GLU OE1 O -21.137 -8.890 0.648 1.00 . A A . 143 GLU OE1 1 1
1 2056 1 1 143 GLU OE2 O -22.413 -7.653 -0.628 1.00 . A A . 143 GLU OE2 1 1
1 2057 1 1 144 ARG C C -20.919 -7.204 6.338 1.00 . A A . 144 ARG C 1 1
1 2058 1 1 144 ARG CA C -20.894 -5.691 6.178 1.00 . A A . 144 ARG CA 1 1
1 2059 1 1 144 ARG CB C -21.571 -5.031 7.383 1.00 . A A . 144 ARG CB 1 1
1 2060 1 1 144 ARG CD C -22.492 -2.861 6.478 1.00 . A A . 144 ARG CD 1 1
1 2061 1 1 144 ARG CG C -21.463 -3.514 7.392 1.00 . A A . 144 ARG CG 1 1
1 2062 1 1 144 ARG CZ C -24.949 -2.642 6.332 1.00 . A A . 144 ARG CZ 1 1
1 2063 1 1 144 ARG H H -22.515 -5.235 4.893 1.00 . A A . 144 ARG H 1 1
1 2064 1 1 144 ARG HA H -19.866 -5.366 6.133 1.00 . A A . 144 ARG HA 1 1
1 2065 1 1 144 ARG HB2 H -22.619 -5.294 7.383 1.00 . A A . 144 ARG HB2 1 1
1 2066 1 1 144 ARG HB3 H -21.114 -5.407 8.286 1.00 . A A . 144 ARG HB3 1 1
1 2067 1 1 144 ARG HD2 H -22.262 -1.811 6.390 1.00 . A A . 144 ARG HD2 1 1
1 2068 1 1 144 ARG HD3 H -22.435 -3.325 5.504 1.00 . A A . 144 ARG HD3 1 1
1 2069 1 1 144 ARG HE H -23.947 -3.380 7.901 1.00 . A A . 144 ARG HE 1 1
1 2070 1 1 144 ARG HG2 H -21.615 -3.159 8.399 1.00 . A A . 144 ARG HG2 1 1
1 2071 1 1 144 ARG HG3 H -20.474 -3.240 7.057 1.00 . A A . 144 ARG HG3 1 1
1 2072 1 1 144 ARG HH11 H -23.977 -2.075 4.644 1.00 . A A . 144 ARG HH11 1 1
1 2073 1 1 144 ARG HH12 H -25.699 -1.881 4.607 1.00 . A A . 144 ARG HH12 1 1
1 2074 1 1 144 ARG HH21 H -26.207 -3.131 7.840 1.00 . A A . 144 ARG HH21 1 1
1 2075 1 1 144 ARG HH22 H -26.967 -2.493 6.416 1.00 . A A . 144 ARG HH22 1 1
1 2076 1 1 144 ARG N N -21.537 -5.294 4.932 1.00 . A A . 144 ARG N 1 1
1 2077 1 1 144 ARG NE N -23.850 -3.007 6.993 1.00 . A A . 144 ARG NE 1 1
1 2078 1 1 144 ARG NH1 N -24.866 -2.163 5.094 1.00 . A A . 144 ARG NH1 1 1
1 2079 1 1 144 ARG NH2 N -26.134 -2.766 6.908 1.00 . A A . 144 ARG NH2 1 1
1 2080 1 1 144 ARG O O -21.946 -7.842 6.109 1.00 . A A . 144 ARG O 1 1
1 2081 1 1 145 GLY C C -19.210 -9.915 5.668 1.00 . A A . 145 GLY C 1 1
1 2082 1 1 145 GLY CA C -19.701 -9.205 6.911 1.00 . A A . 145 GLY CA 1 1
1 2083 1 1 145 GLY H H -18.988 -7.208 6.880 1.00 . A A . 145 GLY H 1 1
1 2084 1 1 145 GLY HA2 H -19.019 -9.410 7.723 1.00 . A A . 145 GLY HA2 1 1
1 2085 1 1 145 GLY HA3 H -20.678 -9.583 7.169 1.00 . A A . 145 GLY HA3 1 1
1 2086 1 1 145 GLY N N -19.784 -7.771 6.723 1.00 . A A . 145 GLY N 1 1
1 2087 1 1 145 GLY O O -19.624 -11.036 5.376 1.00 . A A . 145 GLY O 1 1
1 2088 1 1 146 VAL C C -16.478 -10.531 3.973 1.00 . A A . 146 VAL C 1 1
1 2089 1 1 146 VAL CA C -17.787 -9.807 3.702 1.00 . A A . 146 VAL CA 1 1
1 2090 1 1 146 VAL CB C -17.547 -8.698 2.661 1.00 . A A . 146 VAL CB 1 1
1 2091 1 1 146 VAL CG1 C -17.156 -9.285 1.314 1.00 . A A . 146 VAL CG1 1 1
1 2092 1 1 146 VAL CG2 C -18.775 -7.825 2.525 1.00 . A A . 146 VAL CG2 1 1
1 2093 1 1 146 VAL H H -18.016 -8.379 5.241 1.00 . A A . 146 VAL H 1 1
1 2094 1 1 146 VAL HA H -18.505 -10.508 3.302 1.00 . A A . 146 VAL HA 1 1
1 2095 1 1 146 VAL HB H -16.730 -8.078 3.007 1.00 . A A . 146 VAL HB 1 1
1 2096 1 1 146 VAL HG11 H -16.195 -9.773 1.397 1.00 . A A . 146 VAL HG11 1 1
1 2097 1 1 146 VAL HG12 H -17.096 -8.491 0.583 1.00 . A A . 146 VAL HG12 1 1
1 2098 1 1 146 VAL HG13 H -17.899 -10.004 1.004 1.00 . A A . 146 VAL HG13 1 1
1 2099 1 1 146 VAL HG21 H -19.029 -7.408 3.488 1.00 . A A . 146 VAL HG21 1 1
1 2100 1 1 146 VAL HG22 H -19.598 -8.417 2.157 1.00 . A A . 146 VAL HG22 1 1
1 2101 1 1 146 VAL HG23 H -18.568 -7.023 1.831 1.00 . A A . 146 VAL HG23 1 1
1 2102 1 1 146 VAL N N -18.324 -9.258 4.937 1.00 . A A . 146 VAL N 1 1
1 2103 1 1 146 VAL O O -15.513 -9.930 4.445 1.00 . A A . 146 VAL O 1 1
1 2104 1 1 147 LEU C C -14.205 -12.358 2.871 1.00 . A A . 147 LEU C 1 1
1 2105 1 1 147 LEU CA C -15.257 -12.611 3.929 1.00 . A A . 147 LEU CA 1 1
1 2106 1 1 147 LEU CB C -15.593 -14.092 3.968 1.00 . A A . 147 LEU CB 1 1
1 2107 1 1 147 LEU CD1 C -16.821 -15.993 5.039 1.00 . A A . 147 LEU CD1 1 1
1 2108 1 1 147 LEU CD2 C -16.113 -14.028 6.408 1.00 . A A . 147 LEU CD2 1 1
1 2109 1 1 147 LEU CG C -16.597 -14.491 5.046 1.00 . A A . 147 LEU CG 1 1
1 2110 1 1 147 LEU H H -17.243 -12.247 3.307 1.00 . A A . 147 LEU H 1 1
1 2111 1 1 147 LEU HA H -14.860 -12.325 4.885 1.00 . A A . 147 LEU HA 1 1
1 2112 1 1 147 LEU HB2 H -15.985 -14.367 3.007 1.00 . A A . 147 LEU HB2 1 1
1 2113 1 1 147 LEU HB3 H -14.680 -14.642 4.137 1.00 . A A . 147 LEU HB3 1 1
1 2114 1 1 147 LEU HD11 H -17.222 -16.292 4.082 1.00 . A A . 147 LEU HD11 1 1
1 2115 1 1 147 LEU HD12 H -17.517 -16.255 5.821 1.00 . A A . 147 LEU HD12 1 1
1 2116 1 1 147 LEU HD13 H -15.881 -16.497 5.209 1.00 . A A . 147 LEU HD13 1 1
1 2117 1 1 147 LEU HD21 H -15.142 -14.455 6.608 1.00 . A A . 147 LEU HD21 1 1
1 2118 1 1 147 LEU HD22 H -16.812 -14.348 7.164 1.00 . A A . 147 LEU HD22 1 1
1 2119 1 1 147 LEU HD23 H -16.041 -12.951 6.415 1.00 . A A . 147 LEU HD23 1 1
1 2120 1 1 147 LEU HG H -17.541 -14.008 4.844 1.00 . A A . 147 LEU HG 1 1
1 2121 1 1 147 LEU N N -16.448 -11.818 3.689 1.00 . A A . 147 LEU N 1 1
1 2122 1 1 147 LEU O O -14.495 -12.345 1.673 1.00 . A A . 147 LEU O 1 1
1 2123 1 1 148 GLY C C -11.699 -10.596 1.922 1.00 . A A . 148 GLY C 1 1
1 2124 1 1 148 GLY CA C -11.879 -12.004 2.418 1.00 . A A . 148 GLY CA 1 1
1 2125 1 1 148 GLY H H -12.833 -12.092 4.292 1.00 . A A . 148 GLY H 1 1
1 2126 1 1 148 GLY HA2 H -10.980 -12.305 2.925 1.00 . A A . 148 GLY HA2 1 1
1 2127 1 1 148 GLY HA3 H -12.039 -12.652 1.570 1.00 . A A . 148 GLY HA3 1 1
1 2128 1 1 148 GLY N N -12.986 -12.147 3.325 1.00 . A A . 148 GLY N 1 1
1 2129 1 1 148 GLY O O -11.151 -10.394 0.843 1.00 . A A . 148 GLY O 1 1
1 2130 1 1 149 VAL C C -11.723 -7.356 3.556 1.00 . A A . 149 VAL C 1 1
1 2131 1 1 149 VAL CA C -11.958 -8.220 2.327 1.00 . A A . 149 VAL CA 1 1
1 2132 1 1 149 VAL CB C -13.134 -7.630 1.526 1.00 . A A . 149 VAL CB 1 1
1 2133 1 1 149 VAL CG1 C -13.359 -8.395 0.235 1.00 . A A . 149 VAL CG1 1 1
1 2134 1 1 149 VAL CG2 C -14.385 -7.613 2.367 1.00 . A A . 149 VAL CG2 1 1
1 2135 1 1 149 VAL H H -12.672 -9.834 3.499 1.00 . A A . 149 VAL H 1 1
1 2136 1 1 149 VAL HA H -11.077 -8.174 1.708 1.00 . A A . 149 VAL HA 1 1
1 2137 1 1 149 VAL HB H -12.893 -6.611 1.269 1.00 . A A . 149 VAL HB 1 1
1 2138 1 1 149 VAL HG11 H -12.463 -8.341 -0.373 1.00 . A A . 149 VAL HG11 1 1
1 2139 1 1 149 VAL HG12 H -14.187 -7.961 -0.302 1.00 . A A . 149 VAL HG12 1 1
1 2140 1 1 149 VAL HG13 H -13.575 -9.427 0.462 1.00 . A A . 149 VAL HG13 1 1
1 2141 1 1 149 VAL HG21 H -15.222 -7.329 1.749 1.00 . A A . 149 VAL HG21 1 1
1 2142 1 1 149 VAL HG22 H -14.267 -6.900 3.171 1.00 . A A . 149 VAL HG22 1 1
1 2143 1 1 149 VAL HG23 H -14.551 -8.599 2.776 1.00 . A A . 149 VAL HG23 1 1
1 2144 1 1 149 VAL N N -12.168 -9.616 2.686 1.00 . A A . 149 VAL N 1 1
1 2145 1 1 149 VAL O O -12.186 -7.660 4.656 1.00 . A A . 149 VAL O 1 1
1 2146 1 1 150 THR C C -10.828 -3.901 3.792 1.00 . A A . 150 THR C 1 1
1 2147 1 1 150 THR CA C -10.706 -5.304 4.369 1.00 . A A . 150 THR CA 1 1
1 2148 1 1 150 THR CB C -9.283 -5.513 4.926 1.00 . A A . 150 THR CB 1 1
1 2149 1 1 150 THR CG2 C -8.772 -4.258 5.617 1.00 . A A . 150 THR CG2 1 1
1 2150 1 1 150 THR H H -10.629 -6.141 2.441 1.00 . A A . 150 THR H 1 1
1 2151 1 1 150 THR HA H -11.418 -5.426 5.169 1.00 . A A . 150 THR HA 1 1
1 2152 1 1 150 THR HB H -8.625 -5.738 4.095 1.00 . A A . 150 THR HB 1 1
1 2153 1 1 150 THR HG1 H -8.548 -7.235 5.592 1.00 . A A . 150 THR HG1 1 1
1 2154 1 1 150 THR HG21 H -8.870 -3.416 4.938 1.00 . A A . 150 THR HG21 1 1
1 2155 1 1 150 THR HG22 H -7.733 -4.389 5.878 1.00 . A A . 150 THR HG22 1 1
1 2156 1 1 150 THR HG23 H -9.350 -4.070 6.509 1.00 . A A . 150 THR HG23 1 1
1 2157 1 1 150 THR N N -10.999 -6.281 3.340 1.00 . A A . 150 THR N 1 1
1 2158 1 1 150 THR O O -10.164 -3.570 2.822 1.00 . A A . 150 THR O 1 1
1 2159 1 1 150 THR OG1 O -9.268 -6.625 5.833 1.00 . A A . 150 THR OG1 1 1
1 2160 1 1 151 SER C C -11.203 -0.689 4.705 1.00 . A A . 151 SER C 1 1
1 2161 1 1 151 SER CA C -11.886 -1.744 3.852 1.00 . A A . 151 SER CA 1 1
1 2162 1 1 151 SER CB C -13.383 -1.456 3.764 1.00 . A A . 151 SER CB 1 1
1 2163 1 1 151 SER H H -12.132 -3.358 5.202 1.00 . A A . 151 SER H 1 1
1 2164 1 1 151 SER HA H -11.466 -1.709 2.864 1.00 . A A . 151 SER HA 1 1
1 2165 1 1 151 SER HB2 H -13.536 -0.514 3.259 1.00 . A A . 151 SER HB2 1 1
1 2166 1 1 151 SER HB3 H -13.866 -2.246 3.209 1.00 . A A . 151 SER HB3 1 1
1 2167 1 1 151 SER HG H -13.707 -2.157 5.562 1.00 . A A . 151 SER HG 1 1
1 2168 1 1 151 SER N N -11.658 -3.072 4.387 1.00 . A A . 151 SER N 1 1
1 2169 1 1 151 SER O O -10.730 -0.973 5.796 1.00 . A A . 151 SER O 1 1
1 2170 1 1 151 SER OG O -13.966 -1.384 5.050 1.00 . A A . 151 SER OG 1 1
1 2171 1 1 152 GLY C C -11.167 2.931 4.461 1.00 . A A . 152 GLY C 1 1
1 2172 1 1 152 GLY CA C -10.565 1.624 4.914 1.00 . A A . 152 GLY CA 1 1
1 2173 1 1 152 GLY H H -11.462 0.662 3.269 1.00 . A A . 152 GLY H 1 1
1 2174 1 1 152 GLY HA2 H -10.761 1.486 5.968 1.00 . A A . 152 GLY HA2 1 1
1 2175 1 1 152 GLY HA3 H -9.499 1.651 4.752 1.00 . A A . 152 GLY HA3 1 1
1 2176 1 1 152 GLY N N -11.130 0.517 4.180 1.00 . A A . 152 GLY N 1 1
1 2177 1 1 152 GLY O O -10.978 3.328 3.317 1.00 . A A . 152 GLY O 1 1
1 2178 1 1 153 PRO C C -11.739 6.073 5.412 1.00 . A A . 153 PRO C 1 1
1 2179 1 1 153 PRO CA C -12.569 4.870 4.980 1.00 . A A . 153 PRO CA 1 1
1 2180 1 1 153 PRO CB C -13.864 4.796 5.781 1.00 . A A . 153 PRO CB 1 1
1 2181 1 1 153 PRO CD C -12.309 3.168 6.675 1.00 . A A . 153 PRO CD 1 1
1 2182 1 1 153 PRO CG C -13.498 4.040 7.020 1.00 . A A . 153 PRO CG 1 1
1 2183 1 1 153 PRO HA H -12.790 4.939 3.929 1.00 . A A . 153 PRO HA 1 1
1 2184 1 1 153 PRO HB2 H -14.207 5.796 6.010 1.00 . A A . 153 PRO HB2 1 1
1 2185 1 1 153 PRO HB3 H -14.617 4.275 5.209 1.00 . A A . 153 PRO HB3 1 1
1 2186 1 1 153 PRO HD2 H -11.499 3.344 7.366 1.00 . A A . 153 PRO HD2 1 1
1 2187 1 1 153 PRO HD3 H -12.595 2.127 6.681 1.00 . A A . 153 PRO HD3 1 1
1 2188 1 1 153 PRO HG2 H -13.232 4.735 7.802 1.00 . A A . 153 PRO HG2 1 1
1 2189 1 1 153 PRO HG3 H -14.332 3.428 7.332 1.00 . A A . 153 PRO HG3 1 1
1 2190 1 1 153 PRO N N -11.941 3.602 5.316 1.00 . A A . 153 PRO N 1 1
1 2191 1 1 153 PRO O O -12.276 7.162 5.642 1.00 . A A . 153 PRO O 1 1
1 2192 1 1 154 LYS C C -8.195 6.892 5.313 1.00 . A A . 154 LYS C 1 1
1 2193 1 1 154 LYS CA C -9.554 6.930 6.001 1.00 . A A . 154 LYS CA 1 1
1 2194 1 1 154 LYS CB C -9.369 6.823 7.521 1.00 . A A . 154 LYS CB 1 1
1 2195 1 1 154 LYS CD C -10.190 7.378 9.813 1.00 . A A . 154 LYS CD 1 1
1 2196 1 1 154 LYS CE C -11.298 8.018 10.623 1.00 . A A . 154 LYS CE 1 1
1 2197 1 1 154 LYS CG C -10.495 7.432 8.330 1.00 . A A . 154 LYS CG 1 1
1 2198 1 1 154 LYS H H -10.050 5.019 5.251 1.00 . A A . 154 LYS H 1 1
1 2199 1 1 154 LYS HA H -10.028 7.871 5.768 1.00 . A A . 154 LYS HA 1 1
1 2200 1 1 154 LYS HB2 H -9.307 5.779 7.788 1.00 . A A . 154 LYS HB2 1 1
1 2201 1 1 154 LYS HB3 H -8.447 7.309 7.801 1.00 . A A . 154 LYS HB3 1 1
1 2202 1 1 154 LYS HD2 H -10.087 6.347 10.114 1.00 . A A . 154 LYS HD2 1 1
1 2203 1 1 154 LYS HD3 H -9.266 7.905 10.001 1.00 . A A . 154 LYS HD3 1 1
1 2204 1 1 154 LYS HE2 H -11.470 9.016 10.249 1.00 . A A . 154 LYS HE2 1 1
1 2205 1 1 154 LYS HE3 H -12.191 7.428 10.497 1.00 . A A . 154 LYS HE3 1 1
1 2206 1 1 154 LYS HG2 H -10.623 8.462 8.035 1.00 . A A . 154 LYS HG2 1 1
1 2207 1 1 154 LYS HG3 H -11.405 6.883 8.137 1.00 . A A . 154 LYS HG3 1 1
1 2208 1 1 154 LYS HZ1 H -10.823 7.137 12.457 1.00 . A A . 154 LYS HZ1 1 1
1 2209 1 1 154 LYS HZ2 H -11.736 8.553 12.594 1.00 . A A . 154 LYS HZ2 1 1
1 2210 1 1 154 LYS HZ3 H -10.092 8.643 12.210 1.00 . A A . 154 LYS HZ3 1 1
1 2211 1 1 154 LYS N N -10.433 5.880 5.521 1.00 . A A . 154 LYS N 1 1
1 2212 1 1 154 LYS NZ N -10.963 8.093 12.070 1.00 . A A . 154 LYS NZ 1 1
1 2213 1 1 154 LYS O O -7.977 6.115 4.383 1.00 . A A . 154 LYS O 1 1
1 2214 1 1 155 GLN C C -5.034 6.777 5.830 1.00 . A A . 155 GLN C 1 1
1 2215 1 1 155 GLN CA C -5.951 7.838 5.224 1.00 . A A . 155 GLN CA 1 1
1 2216 1 1 155 GLN CB C -5.367 9.223 5.501 1.00 . A A . 155 GLN CB 1 1
1 2217 1 1 155 GLN CD C -6.593 10.414 3.633 1.00 . A A . 155 GLN CD 1 1
1 2218 1 1 155 GLN CG C -6.290 10.363 5.119 1.00 . A A . 155 GLN CG 1 1
1 2219 1 1 155 GLN H H -7.531 8.319 6.537 1.00 . A A . 155 GLN H 1 1
1 2220 1 1 155 GLN HA H -6.021 7.690 4.160 1.00 . A A . 155 GLN HA 1 1
1 2221 1 1 155 GLN HB2 H -5.151 9.304 6.557 1.00 . A A . 155 GLN HB2 1 1
1 2222 1 1 155 GLN HB3 H -4.447 9.331 4.945 1.00 . A A . 155 GLN HB3 1 1
1 2223 1 1 155 GLN HE21 H -5.038 11.610 3.332 1.00 . A A . 155 GLN HE21 1 1
1 2224 1 1 155 GLN HE22 H -5.956 11.199 1.925 1.00 . A A . 155 GLN HE22 1 1
1 2225 1 1 155 GLN HG2 H -7.218 10.239 5.651 1.00 . A A . 155 GLN HG2 1 1
1 2226 1 1 155 GLN HG3 H -5.827 11.293 5.413 1.00 . A A . 155 GLN HG3 1 1
1 2227 1 1 155 GLN N N -7.290 7.740 5.785 1.00 . A A . 155 GLN N 1 1
1 2228 1 1 155 GLN NE2 N -5.782 11.146 2.889 1.00 . A A . 155 GLN NE2 1 1
1 2229 1 1 155 GLN O O -5.502 5.788 6.388 1.00 . A A . 155 GLN O 1 1
1 2230 1 1 155 GLN OE1 O -7.551 9.805 3.158 1.00 . A A . 155 GLN OE1 1 1
1 2231 1 1 156 PHE C C -3.049 6.109 7.873 1.00 . A A . 156 PHE C 1 1
1 2232 1 1 156 PHE CA C -2.733 6.166 6.380 1.00 . A A . 156 PHE CA 1 1
1 2233 1 1 156 PHE CB C -1.340 6.763 6.200 1.00 . A A . 156 PHE CB 1 1
1 2234 1 1 156 PHE CD1 C -0.409 6.396 3.884 1.00 . A A . 156 PHE CD1 1 1
1 2235 1 1 156 PHE CD2 C -1.335 8.529 4.410 1.00 . A A . 156 PHE CD2 1 1
1 2236 1 1 156 PHE CE1 C -0.123 6.833 2.605 1.00 . A A . 156 PHE CE1 1 1
1 2237 1 1 156 PHE CE2 C -1.048 8.972 3.132 1.00 . A A . 156 PHE CE2 1 1
1 2238 1 1 156 PHE CG C -1.020 7.237 4.803 1.00 . A A . 156 PHE CG 1 1
1 2239 1 1 156 PHE CZ C -0.442 8.121 2.227 1.00 . A A . 156 PHE CZ 1 1
1 2240 1 1 156 PHE H H -3.426 7.748 5.160 1.00 . A A . 156 PHE H 1 1
1 2241 1 1 156 PHE HA H -2.756 5.178 5.962 1.00 . A A . 156 PHE HA 1 1
1 2242 1 1 156 PHE HB2 H -1.254 7.603 6.860 1.00 . A A . 156 PHE HB2 1 1
1 2243 1 1 156 PHE HB3 H -0.603 6.021 6.477 1.00 . A A . 156 PHE HB3 1 1
1 2244 1 1 156 PHE HD1 H -0.146 5.394 4.177 1.00 . A A . 156 PHE HD1 1 1
1 2245 1 1 156 PHE HD2 H -1.803 9.195 5.118 1.00 . A A . 156 PHE HD2 1 1
1 2246 1 1 156 PHE HE1 H 0.354 6.167 1.900 1.00 . A A . 156 PHE HE1 1 1
1 2247 1 1 156 PHE HE2 H -1.299 9.981 2.840 1.00 . A A . 156 PHE HE2 1 1
1 2248 1 1 156 PHE HZ H -0.220 8.462 1.226 1.00 . A A . 156 PHE HZ 1 1
1 2249 1 1 156 PHE N N -3.728 6.999 5.711 1.00 . A A . 156 PHE N 1 1
1 2250 1 1 156 PHE O O -2.981 7.129 8.547 1.00 . A A . 156 PHE O 1 1
1 2251 1 1 157 CYS C C -2.773 5.340 10.761 1.00 . A A . 157 CYS C 1 1
1 2252 1 1 157 CYS CA C -3.811 4.782 9.785 1.00 . A A . 157 CYS CA 1 1
1 2253 1 1 157 CYS CB C -4.062 3.316 10.138 1.00 . A A . 157 CYS CB 1 1
1 2254 1 1 157 CYS H H -3.396 4.136 7.797 1.00 . A A . 157 CYS H 1 1
1 2255 1 1 157 CYS HA H -4.732 5.332 9.911 1.00 . A A . 157 CYS HA 1 1
1 2256 1 1 157 CYS HB2 H -3.120 2.793 10.156 1.00 . A A . 157 CYS HB2 1 1
1 2257 1 1 157 CYS HB3 H -4.507 3.271 11.122 1.00 . A A . 157 CYS HB3 1 1
1 2258 1 1 157 CYS N N -3.393 4.929 8.383 1.00 . A A . 157 CYS N 1 1
1 2259 1 1 157 CYS O O -3.101 5.677 11.896 1.00 . A A . 157 CYS O 1 1
1 2260 1 1 157 CYS SG S -5.164 2.416 9.002 1.00 . A A . 157 CYS SG 1 1
1 2261 1 1 158 ASP C C -0.001 7.302 10.807 1.00 . A A . 158 ASP C 1 1
1 2262 1 1 158 ASP CA C -0.436 5.882 11.173 1.00 . A A . 158 ASP CA 1 1
1 2263 1 1 158 ASP CB C 0.745 4.911 11.048 1.00 . A A . 158 ASP CB 1 1
1 2264 1 1 158 ASP CG C 1.942 5.279 11.904 1.00 . A A . 158 ASP CG 1 1
1 2265 1 1 158 ASP H H -1.328 5.149 9.400 1.00 . A A . 158 ASP H 1 1
1 2266 1 1 158 ASP HA H -0.787 5.876 12.193 1.00 . A A . 158 ASP HA 1 1
1 2267 1 1 158 ASP HB2 H 0.418 3.925 11.340 1.00 . A A . 158 ASP HB2 1 1
1 2268 1 1 158 ASP HB3 H 1.063 4.883 10.016 1.00 . A A . 158 ASP HB3 1 1
1 2269 1 1 158 ASP N N -1.525 5.419 10.320 1.00 . A A . 158 ASP N 1 1
1 2270 1 1 158 ASP O O 0.629 7.993 11.607 1.00 . A A . 158 ASP O 1 1
1 2271 1 1 158 ASP OD1 O 1.801 5.354 13.144 1.00 . A A . 158 ASP OD1 1 1
1 2272 1 1 158 ASP OD2 O 3.046 5.456 11.342 1.00 . A A . 158 ASP OD2 1 1
1 2273 1 1 159 GLU C C -0.951 10.027 8.830 1.00 . A A . 159 GLU C 1 1
1 2274 1 1 159 GLU CA C 0.154 8.994 9.070 1.00 . A A . 159 GLU CA 1 1
1 2275 1 1 159 GLU CB C 0.861 8.698 7.751 1.00 . A A . 159 GLU CB 1 1
1 2276 1 1 159 GLU CD C 3.070 7.648 8.421 1.00 . A A . 159 GLU CD 1 1
1 2277 1 1 159 GLU CG C 1.711 7.436 7.782 1.00 . A A . 159 GLU CG 1 1
1 2278 1 1 159 GLU H H -1.002 7.235 9.079 1.00 . A A . 159 GLU H 1 1
1 2279 1 1 159 GLU HA H 0.869 9.394 9.771 1.00 . A A . 159 GLU HA 1 1
1 2280 1 1 159 GLU HB2 H 0.126 8.590 6.971 1.00 . A A . 159 GLU HB2 1 1
1 2281 1 1 159 GLU HB3 H 1.498 9.525 7.512 1.00 . A A . 159 GLU HB3 1 1
1 2282 1 1 159 GLU HG2 H 1.181 6.678 8.340 1.00 . A A . 159 GLU HG2 1 1
1 2283 1 1 159 GLU HG3 H 1.854 7.092 6.767 1.00 . A A . 159 GLU HG3 1 1
1 2284 1 1 159 GLU N N -0.368 7.748 9.610 1.00 . A A . 159 GLU N 1 1
1 2285 1 1 159 GLU O O -0.672 11.156 8.423 1.00 . A A . 159 GLU O 1 1
1 2286 1 1 159 GLU OE1 O 4.059 7.056 7.952 1.00 . A A . 159 GLU OE1 1 1
1 2287 1 1 159 GLU OE2 O 3.148 8.410 9.408 1.00 . A A . 159 GLU OE2 1 1
1 2288 1 1 160 GLY C C -4.627 10.055 9.346 1.00 . A A . 160 GLY C 1 1
1 2289 1 1 160 GLY CA C -3.307 10.538 8.779 1.00 . A A . 160 GLY CA 1 1
1 2290 1 1 160 GLY H H -2.369 8.769 9.480 1.00 . A A . 160 GLY H 1 1
1 2291 1 1 160 GLY HA2 H -3.094 11.515 9.181 1.00 . A A . 160 GLY HA2 1 1
1 2292 1 1 160 GLY HA3 H -3.403 10.619 7.707 1.00 . A A . 160 GLY HA3 1 1
1 2293 1 1 160 GLY N N -2.199 9.651 9.079 1.00 . A A . 160 GLY N 1 1
1 2294 1 1 160 GLY O O -5.276 10.763 10.118 1.00 . A A . 160 GLY O 1 1
1 2295 1 1 161 GLY C C -6.405 8.089 10.861 1.00 . A A . 161 GLY C 1 1
1 2296 1 1 161 GLY CA C -6.303 8.317 9.369 1.00 . A A . 161 GLY CA 1 1
1 2297 1 1 161 GLY H H -4.411 8.294 8.431 1.00 . A A . 161 GLY H 1 1
1 2298 1 1 161 GLY HA2 H -7.071 9.014 9.069 1.00 . A A . 161 GLY HA2 1 1
1 2299 1 1 161 GLY HA3 H -6.466 7.378 8.861 1.00 . A A . 161 GLY HA3 1 1
1 2300 1 1 161 GLY N N -5.015 8.844 8.972 1.00 . A A . 161 GLY N 1 1
1 2301 1 1 161 GLY O O -5.385 7.734 11.489 1.00 . A A . 161 GLY O 1 1
1 2302 1 1 161 GLY OXT O -7.503 8.282 11.418 1.00 . A A . 161 GLY OXT 1 1
2 2303 1 1 1 SER C C 25.314 2.317 11.183 1.00 . A A . 1 SER C 1 1
2 2304 1 1 1 SER CA C 26.137 3.392 10.473 1.00 . A A . 1 SER CA 1 1
2 2305 1 1 1 SER CB C 25.313 4.663 10.268 1.00 . A A . 1 SER CB 1 1
2 2306 1 1 1 SER H1 H 27.145 3.659 8.681 1.00 . A A . 1 SER H1 1 1
2 2307 1 1 1 SER H2 H 25.812 2.619 8.566 1.00 . A A . 1 SER H2 1 1
2 2308 1 1 1 SER H3 H 27.246 2.090 9.298 1.00 . A A . 1 SER H3 1 1
2 2309 1 1 1 SER HA H 26.997 3.625 11.083 1.00 . A A . 1 SER HA 1 1
2 2310 1 1 1 SER HB2 H 24.390 4.417 9.764 1.00 . A A . 1 SER HB2 1 1
2 2311 1 1 1 SER HB3 H 25.095 5.111 11.226 1.00 . A A . 1 SER HB3 1 1
2 2312 1 1 1 SER HG H 25.610 6.466 9.542 1.00 . A A . 1 SER HG 1 1
2 2313 1 1 1 SER N N 26.619 2.905 9.165 1.00 . A A . 1 SER N 1 1
2 2314 1 1 1 SER O O 25.752 1.750 12.185 1.00 . A A . 1 SER O 1 1
2 2315 1 1 1 SER OG O 26.031 5.599 9.479 1.00 . A A . 1 SER OG 1 1
2 2316 1 1 2 SER C C 22.287 0.523 10.146 1.00 . A A . 2 SER C 1 1
2 2317 1 1 2 SER CA C 23.256 1.012 11.219 1.00 . A A . 2 SER CA 1 1
2 2318 1 1 2 SER CB C 22.501 1.583 12.428 1.00 . A A . 2 SER CB 1 1
2 2319 1 1 2 SER H H 23.835 2.510 9.843 1.00 . A A . 2 SER H 1 1
2 2320 1 1 2 SER HA H 23.870 0.183 11.541 1.00 . A A . 2 SER HA 1 1
2 2321 1 1 2 SER HB2 H 23.213 1.901 13.174 1.00 . A A . 2 SER HB2 1 1
2 2322 1 1 2 SER HB3 H 21.913 2.431 12.111 1.00 . A A . 2 SER HB3 1 1
2 2323 1 1 2 SER HG H 20.766 0.690 12.594 1.00 . A A . 2 SER HG 1 1
2 2324 1 1 2 SER N N 24.133 2.025 10.651 1.00 . A A . 2 SER N 1 1
2 2325 1 1 2 SER O O 21.066 0.632 10.284 1.00 . A A . 2 SER O 1 1
2 2326 1 1 2 SER OG O 21.635 0.621 13.011 1.00 . A A . 2 SER OG 1 1
2 2327 1 1 3 GLU C C 22.086 -1.948 7.792 1.00 . A A . 3 GLU C 1 1
2 2328 1 1 3 GLU CA C 22.064 -0.426 7.916 1.00 . A A . 3 GLU CA 1 1
2 2329 1 1 3 GLU CB C 22.619 0.197 6.627 1.00 . A A . 3 GLU CB 1 1
2 2330 1 1 3 GLU CD C 23.483 2.406 7.555 1.00 . A A . 3 GLU CD 1 1
2 2331 1 1 3 GLU CG C 22.557 1.721 6.568 1.00 . A A . 3 GLU CG 1 1
2 2332 1 1 3 GLU H H 23.822 -0.100 9.037 1.00 . A A . 3 GLU H 1 1
2 2333 1 1 3 GLU HA H 21.047 -0.096 8.059 1.00 . A A . 3 GLU HA 1 1
2 2334 1 1 3 GLU HB2 H 23.653 -0.096 6.524 1.00 . A A . 3 GLU HB2 1 1
2 2335 1 1 3 GLU HB3 H 22.063 -0.195 5.789 1.00 . A A . 3 GLU HB3 1 1
2 2336 1 1 3 GLU HG2 H 22.826 2.038 5.572 1.00 . A A . 3 GLU HG2 1 1
2 2337 1 1 3 GLU HG3 H 21.543 2.032 6.777 1.00 . A A . 3 GLU HG3 1 1
2 2338 1 1 3 GLU N N 22.846 0.002 9.065 1.00 . A A . 3 GLU N 1 1
2 2339 1 1 3 GLU O O 23.043 -2.514 7.262 1.00 . A A . 3 GLU O 1 1
2 2340 1 1 3 GLU OE1 O 24.710 2.186 7.483 1.00 . A A . 3 GLU OE1 1 1
2 2341 1 1 3 GLU OE2 O 22.992 3.176 8.405 1.00 . A A . 3 GLU OE2 1 1
2 2342 1 1 4 PRO C C 20.252 -4.547 6.937 1.00 . A A . 4 PRO C 1 1
2 2343 1 1 4 PRO CA C 20.945 -4.084 8.217 1.00 . A A . 4 PRO CA 1 1
2 2344 1 1 4 PRO CB C 20.095 -4.451 9.444 1.00 . A A . 4 PRO CB 1 1
2 2345 1 1 4 PRO CD C 19.908 -2.076 9.017 1.00 . A A . 4 PRO CD 1 1
2 2346 1 1 4 PRO CG C 19.584 -3.157 10.012 1.00 . A A . 4 PRO CG 1 1
2 2347 1 1 4 PRO HA H 21.912 -4.557 8.293 1.00 . A A . 4 PRO HA 1 1
2 2348 1 1 4 PRO HB2 H 19.280 -5.090 9.137 1.00 . A A . 4 PRO HB2 1 1
2 2349 1 1 4 PRO HB3 H 20.710 -4.974 10.161 1.00 . A A . 4 PRO HB3 1 1
2 2350 1 1 4 PRO HD2 H 19.072 -1.912 8.351 1.00 . A A . 4 PRO HD2 1 1
2 2351 1 1 4 PRO HD3 H 20.176 -1.161 9.525 1.00 . A A . 4 PRO HD3 1 1
2 2352 1 1 4 PRO HG2 H 18.516 -3.219 10.157 1.00 . A A . 4 PRO HG2 1 1
2 2353 1 1 4 PRO HG3 H 20.075 -2.955 10.954 1.00 . A A . 4 PRO HG3 1 1
2 2354 1 1 4 PRO N N 21.051 -2.635 8.301 1.00 . A A . 4 PRO N 1 1
2 2355 1 1 4 PRO O O 19.716 -3.738 6.176 1.00 . A A . 4 PRO O 1 1
2 2356 1 1 5 ALA C C 18.100 -6.333 5.663 1.00 . A A . 5 ALA C 1 1
2 2357 1 1 5 ALA CA C 19.615 -6.467 5.566 1.00 . A A . 5 ALA CA 1 1
2 2358 1 1 5 ALA CB C 20.010 -7.930 5.459 1.00 . A A . 5 ALA CB 1 1
2 2359 1 1 5 ALA H H 20.741 -6.434 7.352 1.00 . A A . 5 ALA H 1 1
2 2360 1 1 5 ALA HA H 19.957 -5.958 4.678 1.00 . A A . 5 ALA HA 1 1
2 2361 1 1 5 ALA HB1 H 19.557 -8.361 4.579 1.00 . A A . 5 ALA HB1 1 1
2 2362 1 1 5 ALA HB2 H 19.671 -8.460 6.336 1.00 . A A . 5 ALA HB2 1 1
2 2363 1 1 5 ALA HB3 H 21.085 -8.008 5.385 1.00 . A A . 5 ALA HB3 1 1
2 2364 1 1 5 ALA N N 20.269 -5.856 6.717 1.00 . A A . 5 ALA N 1 1
2 2365 1 1 5 ALA O O 17.566 -6.083 6.743 1.00 . A A . 5 ALA O 1 1
2 2366 1 1 6 LYS C C 15.283 -7.206 5.527 1.00 . A A . 6 LYS C 1 1
2 2367 1 1 6 LYS CA C 15.966 -6.374 4.431 1.00 . A A . 6 LYS CA 1 1
2 2368 1 1 6 LYS CB C 15.467 -6.877 3.063 1.00 . A A . 6 LYS CB 1 1
2 2369 1 1 6 LYS CD C 16.792 -5.180 1.706 1.00 . A A . 6 LYS CD 1 1
2 2370 1 1 6 LYS CE C 15.582 -4.315 1.415 1.00 . A A . 6 LYS CE 1 1
2 2371 1 1 6 LYS CG C 16.410 -6.640 1.881 1.00 . A A . 6 LYS CG 1 1
2 2372 1 1 6 LYS H H 17.942 -6.592 3.691 1.00 . A A . 6 LYS H 1 1
2 2373 1 1 6 LYS HA H 15.679 -5.343 4.551 1.00 . A A . 6 LYS HA 1 1
2 2374 1 1 6 LYS HB2 H 15.292 -7.939 3.135 1.00 . A A . 6 LYS HB2 1 1
2 2375 1 1 6 LYS HB3 H 14.528 -6.391 2.845 1.00 . A A . 6 LYS HB3 1 1
2 2376 1 1 6 LYS HD2 H 17.268 -4.828 2.602 1.00 . A A . 6 LYS HD2 1 1
2 2377 1 1 6 LYS HD3 H 17.486 -5.104 0.887 1.00 . A A . 6 LYS HD3 1 1
2 2378 1 1 6 LYS HE2 H 14.962 -4.280 2.295 1.00 . A A . 6 LYS HE2 1 1
2 2379 1 1 6 LYS HE3 H 15.917 -3.317 1.171 1.00 . A A . 6 LYS HE3 1 1
2 2380 1 1 6 LYS HG2 H 17.308 -7.215 2.029 1.00 . A A . 6 LYS HG2 1 1
2 2381 1 1 6 LYS HG3 H 15.913 -6.975 0.970 1.00 . A A . 6 LYS HG3 1 1
2 2382 1 1 6 LYS HZ1 H 14.534 -5.844 0.464 1.00 . A A . 6 LYS HZ1 1 1
2 2383 1 1 6 LYS HZ2 H 15.347 -4.803 -0.598 1.00 . A A . 6 LYS HZ2 1 1
2 2384 1 1 6 LYS HZ3 H 13.922 -4.299 0.159 1.00 . A A . 6 LYS HZ3 1 1
2 2385 1 1 6 LYS N N 17.430 -6.457 4.516 1.00 . A A . 6 LYS N 1 1
2 2386 1 1 6 LYS NZ N 14.790 -4.851 0.282 1.00 . A A . 6 LYS NZ 1 1
2 2387 1 1 6 LYS O O 15.158 -8.425 5.401 1.00 . A A . 6 LYS O 1 1
2 2388 1 1 7 LEU C C 12.639 -7.204 7.433 1.00 . A A . 7 LEU C 1 1
2 2389 1 1 7 LEU CA C 14.142 -7.220 7.683 1.00 . A A . 7 LEU CA 1 1
2 2390 1 1 7 LEU CB C 14.459 -6.534 9.012 1.00 . A A . 7 LEU CB 1 1
2 2391 1 1 7 LEU CD1 C 16.162 -5.518 10.545 1.00 . A A . 7 LEU CD1 1 1
2 2392 1 1 7 LEU CD2 C 16.507 -7.830 9.661 1.00 . A A . 7 LEU CD2 1 1
2 2393 1 1 7 LEU CG C 15.947 -6.446 9.362 1.00 . A A . 7 LEU CG 1 1
2 2394 1 1 7 LEU H H 14.990 -5.569 6.656 1.00 . A A . 7 LEU H 1 1
2 2395 1 1 7 LEU HA H 14.483 -8.242 7.717 1.00 . A A . 7 LEU HA 1 1
2 2396 1 1 7 LEU HB2 H 14.063 -5.534 8.975 1.00 . A A . 7 LEU HB2 1 1
2 2397 1 1 7 LEU HB3 H 13.959 -7.074 9.801 1.00 . A A . 7 LEU HB3 1 1
2 2398 1 1 7 LEU HD11 H 15.701 -5.942 11.423 1.00 . A A . 7 LEU HD11 1 1
2 2399 1 1 7 LEU HD12 H 15.713 -4.556 10.334 1.00 . A A . 7 LEU HD12 1 1
2 2400 1 1 7 LEU HD13 H 17.221 -5.390 10.717 1.00 . A A . 7 LEU HD13 1 1
2 2401 1 1 7 LEU HD21 H 15.969 -8.264 10.491 1.00 . A A . 7 LEU HD21 1 1
2 2402 1 1 7 LEU HD22 H 17.554 -7.747 9.915 1.00 . A A . 7 LEU HD22 1 1
2 2403 1 1 7 LEU HD23 H 16.396 -8.459 8.791 1.00 . A A . 7 LEU HD23 1 1
2 2404 1 1 7 LEU HG H 16.485 -6.041 8.517 1.00 . A A . 7 LEU HG 1 1
2 2405 1 1 7 LEU N N 14.837 -6.541 6.592 1.00 . A A . 7 LEU N 1 1
2 2406 1 1 7 LEU O O 12.083 -6.169 7.073 1.00 . A A . 7 LEU O 1 1
2 2407 1 1 8 ASP C C 9.706 -7.483 8.012 1.00 . A A . 8 ASP C 1 1
2 2408 1 1 8 ASP CA C 10.573 -8.530 7.317 1.00 . A A . 8 ASP CA 1 1
2 2409 1 1 8 ASP CB C 10.113 -9.934 7.719 1.00 . A A . 8 ASP CB 1 1
2 2410 1 1 8 ASP CG C 8.652 -10.194 7.393 1.00 . A A . 8 ASP CG 1 1
2 2411 1 1 8 ASP H H 12.493 -9.113 8.005 1.00 . A A . 8 ASP H 1 1
2 2412 1 1 8 ASP HA H 10.456 -8.420 6.249 1.00 . A A . 8 ASP HA 1 1
2 2413 1 1 8 ASP HB2 H 10.713 -10.665 7.198 1.00 . A A . 8 ASP HB2 1 1
2 2414 1 1 8 ASP HB3 H 10.251 -10.058 8.784 1.00 . A A . 8 ASP HB3 1 1
2 2415 1 1 8 ASP N N 11.997 -8.354 7.629 1.00 . A A . 8 ASP N 1 1
2 2416 1 1 8 ASP O O 9.676 -7.400 9.243 1.00 . A A . 8 ASP O 1 1
2 2417 1 1 8 ASP OD1 O 7.820 -10.208 8.325 1.00 . A A . 8 ASP OD1 1 1
2 2418 1 1 8 ASP OD2 O 8.328 -10.404 6.205 1.00 . A A . 8 ASP OD2 1 1
2 2419 1 1 9 LEU C C 6.721 -6.117 7.892 1.00 . A A . 9 LEU C 1 1
2 2420 1 1 9 LEU CA C 8.155 -5.625 7.716 1.00 . A A . 9 LEU CA 1 1
2 2421 1 1 9 LEU CB C 8.153 -4.448 6.744 1.00 . A A . 9 LEU CB 1 1
2 2422 1 1 9 LEU CD1 C 9.078 -2.526 8.030 1.00 . A A . 9 LEU CD1 1 1
2 2423 1 1 9 LEU CD2 C 7.287 -2.136 6.335 1.00 . A A . 9 LEU CD2 1 1
2 2424 1 1 9 LEU CG C 7.839 -3.093 7.370 1.00 . A A . 9 LEU CG 1 1
2 2425 1 1 9 LEU H H 9.082 -6.807 6.244 1.00 . A A . 9 LEU H 1 1
2 2426 1 1 9 LEU HA H 8.542 -5.300 8.669 1.00 . A A . 9 LEU HA 1 1
2 2427 1 1 9 LEU HB2 H 9.125 -4.394 6.276 1.00 . A A . 9 LEU HB2 1 1
2 2428 1 1 9 LEU HB3 H 7.418 -4.643 5.977 1.00 . A A . 9 LEU HB3 1 1
2 2429 1 1 9 LEU HD11 H 9.902 -2.558 7.331 1.00 . A A . 9 LEU HD11 1 1
2 2430 1 1 9 LEU HD12 H 9.323 -3.116 8.900 1.00 . A A . 9 LEU HD12 1 1
2 2431 1 1 9 LEU HD13 H 8.896 -1.503 8.323 1.00 . A A . 9 LEU HD13 1 1
2 2432 1 1 9 LEU HD21 H 7.083 -1.182 6.799 1.00 . A A . 9 LEU HD21 1 1
2 2433 1 1 9 LEU HD22 H 6.375 -2.539 5.922 1.00 . A A . 9 LEU HD22 1 1
2 2434 1 1 9 LEU HD23 H 8.013 -2.004 5.546 1.00 . A A . 9 LEU HD23 1 1
2 2435 1 1 9 LEU HG H 7.090 -3.224 8.135 1.00 . A A . 9 LEU HG 1 1
2 2436 1 1 9 LEU N N 9.010 -6.685 7.209 1.00 . A A . 9 LEU N 1 1
2 2437 1 1 9 LEU O O 6.403 -7.254 7.542 1.00 . A A . 9 LEU O 1 1
2 2438 1 1 10 SER C C 3.786 -5.662 7.170 1.00 . A A . 10 SER C 1 1
2 2439 1 1 10 SER CA C 4.449 -5.583 8.550 1.00 . A A . 10 SER CA 1 1
2 2440 1 1 10 SER CB C 3.769 -4.530 9.418 1.00 . A A . 10 SER CB 1 1
2 2441 1 1 10 SER H H 6.179 -4.395 8.742 1.00 . A A . 10 SER H 1 1
2 2442 1 1 10 SER HA H 4.370 -6.546 9.033 1.00 . A A . 10 SER HA 1 1
2 2443 1 1 10 SER HB2 H 3.688 -3.607 8.864 1.00 . A A . 10 SER HB2 1 1
2 2444 1 1 10 SER HB3 H 2.783 -4.873 9.694 1.00 . A A . 10 SER HB3 1 1
2 2445 1 1 10 SER HG H 4.144 -4.808 11.323 1.00 . A A . 10 SER HG 1 1
2 2446 1 1 10 SER N N 5.859 -5.261 8.419 1.00 . A A . 10 SER N 1 1
2 2447 1 1 10 SER O O 3.121 -6.648 6.843 1.00 . A A . 10 SER O 1 1
2 2448 1 1 10 SER OG O 4.519 -4.291 10.598 1.00 . A A . 10 SER OG 1 1
2 2449 1 1 11 CYS C C 4.587 -4.710 3.999 1.00 . A A . 11 CYS C 1 1
2 2450 1 1 11 CYS CA C 3.452 -4.625 5.003 1.00 . A A . 11 CYS CA 1 1
2 2451 1 1 11 CYS CB C 2.609 -3.369 4.740 1.00 . A A . 11 CYS CB 1 1
2 2452 1 1 11 CYS H H 4.510 -3.859 6.659 1.00 . A A . 11 CYS H 1 1
2 2453 1 1 11 CYS HA H 2.822 -5.494 4.890 1.00 . A A . 11 CYS HA 1 1
2 2454 1 1 11 CYS HB2 H 2.216 -3.421 3.738 1.00 . A A . 11 CYS HB2 1 1
2 2455 1 1 11 CYS HB3 H 1.786 -3.348 5.436 1.00 . A A . 11 CYS HB3 1 1
2 2456 1 1 11 CYS N N 3.984 -4.629 6.354 1.00 . A A . 11 CYS N 1 1
2 2457 1 1 11 CYS O O 5.434 -3.826 3.924 1.00 . A A . 11 CYS O 1 1
2 2458 1 1 11 CYS SG S 3.509 -1.785 4.889 1.00 . A A . 11 CYS SG 1 1
2 2459 1 1 12 VAL C C 5.095 -7.039 1.209 1.00 . A A . 12 VAL C 1 1
2 2460 1 1 12 VAL CA C 5.562 -5.953 2.165 1.00 . A A . 12 VAL CA 1 1
2 2461 1 1 12 VAL CB C 7.026 -6.205 2.617 1.00 . A A . 12 VAL CB 1 1
2 2462 1 1 12 VAL CG1 C 7.075 -6.901 3.968 1.00 . A A . 12 VAL CG1 1 1
2 2463 1 1 12 VAL CG2 C 7.789 -7.012 1.581 1.00 . A A . 12 VAL CG2 1 1
2 2464 1 1 12 VAL H H 4.047 -6.559 3.503 1.00 . A A . 12 VAL H 1 1
2 2465 1 1 12 VAL HA H 5.546 -5.014 1.628 1.00 . A A . 12 VAL HA 1 1
2 2466 1 1 12 VAL HB H 7.516 -5.248 2.711 1.00 . A A . 12 VAL HB 1 1
2 2467 1 1 12 VAL HG11 H 6.498 -6.330 4.683 1.00 . A A . 12 VAL HG11 1 1
2 2468 1 1 12 VAL HG12 H 8.100 -6.960 4.303 1.00 . A A . 12 VAL HG12 1 1
2 2469 1 1 12 VAL HG13 H 6.661 -7.893 3.879 1.00 . A A . 12 VAL HG13 1 1
2 2470 1 1 12 VAL HG21 H 7.331 -7.983 1.471 1.00 . A A . 12 VAL HG21 1 1
2 2471 1 1 12 VAL HG22 H 8.812 -7.131 1.900 1.00 . A A . 12 VAL HG22 1 1
2 2472 1 1 12 VAL HG23 H 7.765 -6.493 0.631 1.00 . A A . 12 VAL HG23 1 1
2 2473 1 1 12 VAL N N 4.640 -5.813 3.278 1.00 . A A . 12 VAL N 1 1
2 2474 1 1 12 VAL O O 4.741 -8.139 1.631 1.00 . A A . 12 VAL O 1 1
2 2475 1 1 13 HIS C C 5.348 -8.974 -0.973 1.00 . A A . 13 HIS C 1 1
2 2476 1 1 13 HIS CA C 4.663 -7.623 -1.127 1.00 . A A . 13 HIS CA 1 1
2 2477 1 1 13 HIS CB C 5.020 -7.015 -2.475 1.00 . A A . 13 HIS CB 1 1
2 2478 1 1 13 HIS CD2 C 3.407 -5.071 -2.988 1.00 . A A . 13 HIS CD2 1 1
2 2479 1 1 13 HIS CE1 C 2.097 -6.109 -4.390 1.00 . A A . 13 HIS CE1 1 1
2 2480 1 1 13 HIS CG C 3.868 -6.330 -3.118 1.00 . A A . 13 HIS CG 1 1
2 2481 1 1 13 HIS H H 5.254 -5.763 -0.309 1.00 . A A . 13 HIS H 1 1
2 2482 1 1 13 HIS HA H 3.587 -7.764 -1.084 1.00 . A A . 13 HIS HA 1 1
2 2483 1 1 13 HIS HB2 H 5.803 -6.281 -2.333 1.00 . A A . 13 HIS HB2 1 1
2 2484 1 1 13 HIS HB3 H 5.371 -7.792 -3.140 1.00 . A A . 13 HIS HB3 1 1
2 2485 1 1 13 HIS HD1 H 3.107 -7.897 -4.307 1.00 . A A . 13 HIS HD1 1 1
2 2486 1 1 13 HIS HD2 H 3.834 -4.294 -2.369 1.00 . A A . 13 HIS HD2 1 1
2 2487 1 1 13 HIS HE1 H 1.302 -6.322 -5.087 1.00 . A A . 13 HIS HE1 1 1
2 2488 1 1 13 HIS N N 5.046 -6.694 -0.070 1.00 . A A . 13 HIS N 1 1
2 2489 1 1 13 HIS ND1 N 3.027 -6.956 -4.003 1.00 . A A . 13 HIS ND1 1 1
2 2490 1 1 13 HIS NE2 N 2.306 -4.956 -3.783 1.00 . A A . 13 HIS NE2 1 1
2 2491 1 1 13 HIS O O 4.673 -9.992 -0.824 1.00 . A A . 13 HIS O 1 1
2 2492 1 1 14 SER C C 7.049 -11.204 -2.011 1.00 . A A . 14 SER C 1 1
2 2493 1 1 14 SER CA C 7.487 -10.198 -0.940 1.00 . A A . 14 SER CA 1 1
2 2494 1 1 14 SER CB C 7.474 -10.830 0.466 1.00 . A A . 14 SER CB 1 1
2 2495 1 1 14 SER H H 7.145 -8.111 -1.040 1.00 . A A . 14 SER H 1 1
2 2496 1 1 14 SER HA H 8.503 -9.907 -1.167 1.00 . A A . 14 SER HA 1 1
2 2497 1 1 14 SER HB2 H 8.058 -11.738 0.450 1.00 . A A . 14 SER HB2 1 1
2 2498 1 1 14 SER HB3 H 7.917 -10.136 1.169 1.00 . A A . 14 SER HB3 1 1
2 2499 1 1 14 SER HG H 5.520 -10.620 0.415 1.00 . A A . 14 SER HG 1 1
2 2500 1 1 14 SER N N 6.681 -8.971 -0.993 1.00 . A A . 14 SER N 1 1
2 2501 1 1 14 SER O O 7.156 -12.420 -1.837 1.00 . A A . 14 SER O 1 1
2 2502 1 1 14 SER OG O 6.163 -11.149 0.908 1.00 . A A . 14 SER OG 1 1
2 2503 1 1 15 ASP C C 6.743 -10.759 -5.530 1.00 . A A . 15 ASP C 1 1
2 2504 1 1 15 ASP CA C 6.208 -11.459 -4.290 1.00 . A A . 15 ASP CA 1 1
2 2505 1 1 15 ASP CB C 4.693 -11.690 -4.403 1.00 . A A . 15 ASP CB 1 1
2 2506 1 1 15 ASP CG C 3.852 -10.447 -4.156 1.00 . A A . 15 ASP CG 1 1
2 2507 1 1 15 ASP H H 6.396 -9.705 -3.145 1.00 . A A . 15 ASP H 1 1
2 2508 1 1 15 ASP HA H 6.704 -12.414 -4.197 1.00 . A A . 15 ASP HA 1 1
2 2509 1 1 15 ASP HB2 H 4.474 -12.047 -5.396 1.00 . A A . 15 ASP HB2 1 1
2 2510 1 1 15 ASP HB3 H 4.402 -12.445 -3.687 1.00 . A A . 15 ASP HB3 1 1
2 2511 1 1 15 ASP N N 6.549 -10.671 -3.116 1.00 . A A . 15 ASP N 1 1
2 2512 1 1 15 ASP O O 6.103 -10.735 -6.582 1.00 . A A . 15 ASP O 1 1
2 2513 1 1 15 ASP OD1 O 4.315 -9.322 -4.440 1.00 . A A . 15 ASP OD1 1 1
2 2514 1 1 15 ASP OD2 O 2.709 -10.595 -3.669 1.00 . A A . 15 ASP OD2 1 1
2 2515 1 1 16 ASN C C 7.749 -8.421 -7.099 1.00 . A A . 16 ASN C 1 1
2 2516 1 1 16 ASN CA C 8.655 -9.429 -6.387 1.00 . A A . 16 ASN CA 1 1
2 2517 1 1 16 ASN CB C 9.414 -10.345 -7.380 1.00 . A A . 16 ASN CB 1 1
2 2518 1 1 16 ASN CG C 8.568 -11.363 -8.110 1.00 . A A . 16 ASN CG 1 1
2 2519 1 1 16 ASN H H 8.356 -10.272 -4.475 1.00 . A A . 16 ASN H 1 1
2 2520 1 1 16 ASN HA H 9.398 -8.850 -5.855 1.00 . A A . 16 ASN HA 1 1
2 2521 1 1 16 ASN HB2 H 9.883 -9.732 -8.125 1.00 . A A . 16 ASN HB2 1 1
2 2522 1 1 16 ASN HB3 H 10.184 -10.875 -6.839 1.00 . A A . 16 ASN HB3 1 1
2 2523 1 1 16 ASN HD21 H 8.998 -12.720 -6.737 1.00 . A A . 16 ASN HD21 1 1
2 2524 1 1 16 ASN HD22 H 7.979 -13.240 -8.022 1.00 . A A . 16 ASN HD22 1 1
2 2525 1 1 16 ASN N N 7.938 -10.188 -5.355 1.00 . A A . 16 ASN N 1 1
2 2526 1 1 16 ASN ND2 N 8.504 -12.560 -7.567 1.00 . A A . 16 ASN ND2 1 1
2 2527 1 1 16 ASN O O 7.315 -8.620 -8.234 1.00 . A A . 16 ASN O 1 1
2 2528 1 1 16 ASN OD1 O 8.012 -11.090 -9.174 1.00 . A A . 16 ASN OD1 1 1
2 2529 1 1 17 LYS C C 7.133 -4.880 -6.612 1.00 . A A . 17 LYS C 1 1
2 2530 1 1 17 LYS CA C 6.629 -6.271 -6.952 1.00 . A A . 17 LYS CA 1 1
2 2531 1 1 17 LYS CB C 5.209 -6.422 -6.408 1.00 . A A . 17 LYS CB 1 1
2 2532 1 1 17 LYS CD C 3.991 -7.063 -8.494 1.00 . A A . 17 LYS CD 1 1
2 2533 1 1 17 LYS CE C 2.905 -7.947 -9.061 1.00 . A A . 17 LYS CE 1 1
2 2534 1 1 17 LYS CG C 4.376 -7.489 -7.091 1.00 . A A . 17 LYS CG 1 1
2 2535 1 1 17 LYS H H 7.910 -7.184 -5.539 1.00 . A A . 17 LYS H 1 1
2 2536 1 1 17 LYS HA H 6.616 -6.374 -8.025 1.00 . A A . 17 LYS HA 1 1
2 2537 1 1 17 LYS HB2 H 5.268 -6.667 -5.357 1.00 . A A . 17 LYS HB2 1 1
2 2538 1 1 17 LYS HB3 H 4.697 -5.477 -6.514 1.00 . A A . 17 LYS HB3 1 1
2 2539 1 1 17 LYS HD2 H 3.634 -6.045 -8.466 1.00 . A A . 17 LYS HD2 1 1
2 2540 1 1 17 LYS HD3 H 4.861 -7.121 -9.131 1.00 . A A . 17 LYS HD3 1 1
2 2541 1 1 17 LYS HE2 H 2.033 -7.863 -8.429 1.00 . A A . 17 LYS HE2 1 1
2 2542 1 1 17 LYS HE3 H 2.663 -7.602 -10.055 1.00 . A A . 17 LYS HE3 1 1
2 2543 1 1 17 LYS HG2 H 4.953 -8.401 -7.145 1.00 . A A . 17 LYS HG2 1 1
2 2544 1 1 17 LYS HG3 H 3.479 -7.659 -6.510 1.00 . A A . 17 LYS HG3 1 1
2 2545 1 1 17 LYS HZ1 H 3.678 -9.690 -8.206 1.00 . A A . 17 LYS HZ1 1 1
2 2546 1 1 17 LYS HZ2 H 4.077 -9.498 -9.843 1.00 . A A . 17 LYS HZ2 1 1
2 2547 1 1 17 LYS HZ3 H 2.514 -9.970 -9.396 1.00 . A A . 17 LYS HZ3 1 1
2 2548 1 1 17 LYS N N 7.494 -7.310 -6.421 1.00 . A A . 17 LYS N 1 1
2 2549 1 1 17 LYS NZ N 3.322 -9.373 -9.130 1.00 . A A . 17 LYS NZ 1 1
2 2550 1 1 17 LYS O O 7.586 -4.620 -5.495 1.00 . A A . 17 LYS O 1 1
2 2551 1 1 18 GLY C C 6.228 -1.701 -7.753 1.00 . A A . 18 GLY C 1 1
2 2552 1 1 18 GLY CA C 7.373 -2.606 -7.368 1.00 . A A . 18 GLY CA 1 1
2 2553 1 1 18 GLY H H 6.702 -4.282 -8.466 1.00 . A A . 18 GLY H 1 1
2 2554 1 1 18 GLY HA2 H 7.610 -2.462 -6.329 1.00 . A A . 18 GLY HA2 1 1
2 2555 1 1 18 GLY HA3 H 8.231 -2.359 -7.956 1.00 . A A . 18 GLY HA3 1 1
2 2556 1 1 18 GLY N N 7.030 -3.992 -7.581 1.00 . A A . 18 GLY N 1 1
2 2557 1 1 18 GLY O O 5.141 -2.187 -8.052 1.00 . A A . 18 GLY O 1 1
2 2558 1 1 19 SER C C 5.925 1.682 -8.927 1.00 . A A . 19 SER C 1 1
2 2559 1 1 19 SER CA C 5.398 0.539 -8.093 1.00 . A A . 19 SER CA 1 1
2 2560 1 1 19 SER CB C 4.765 1.074 -6.815 1.00 . A A . 19 SER CB 1 1
2 2561 1 1 19 SER H H 7.347 -0.047 -7.556 1.00 . A A . 19 SER H 1 1
2 2562 1 1 19 SER HA H 4.652 0.013 -8.670 1.00 . A A . 19 SER HA 1 1
2 2563 1 1 19 SER HB2 H 5.539 1.266 -6.087 1.00 . A A . 19 SER HB2 1 1
2 2564 1 1 19 SER HB3 H 4.243 1.985 -7.025 1.00 . A A . 19 SER HB3 1 1
2 2565 1 1 19 SER HG H 4.121 -0.746 -6.525 1.00 . A A . 19 SER HG 1 1
2 2566 1 1 19 SER N N 6.454 -0.396 -7.764 1.00 . A A . 19 SER N 1 1
2 2567 1 1 19 SER O O 6.979 2.237 -8.635 1.00 . A A . 19 SER O 1 1
2 2568 1 1 19 SER OG O 3.858 0.145 -6.270 1.00 . A A . 19 SER OG 1 1
2 2569 1 1 20 ARG C C 5.096 4.425 -10.160 1.00 . A A . 20 ARG C 1 1
2 2570 1 1 20 ARG CA C 5.551 3.132 -10.815 1.00 . A A . 20 ARG CA 1 1
2 2571 1 1 20 ARG CB C 4.910 2.975 -12.184 1.00 . A A . 20 ARG CB 1 1
2 2572 1 1 20 ARG CD C 4.809 1.529 -14.206 1.00 . A A . 20 ARG CD 1 1
2 2573 1 1 20 ARG CG C 4.989 1.558 -12.707 1.00 . A A . 20 ARG CG 1 1
2 2574 1 1 20 ARG CZ C 3.828 -0.646 -14.842 1.00 . A A . 20 ARG CZ 1 1
2 2575 1 1 20 ARG H H 4.390 1.488 -10.183 1.00 . A A . 20 ARG H 1 1
2 2576 1 1 20 ARG HA H 6.625 3.145 -10.927 1.00 . A A . 20 ARG HA 1 1
2 2577 1 1 20 ARG HB2 H 3.870 3.258 -12.120 1.00 . A A . 20 ARG HB2 1 1
2 2578 1 1 20 ARG HB3 H 5.411 3.624 -12.884 1.00 . A A . 20 ARG HB3 1 1
2 2579 1 1 20 ARG HD2 H 3.850 1.958 -14.449 1.00 . A A . 20 ARG HD2 1 1
2 2580 1 1 20 ARG HD3 H 5.592 2.125 -14.648 1.00 . A A . 20 ARG HD3 1 1
2 2581 1 1 20 ARG HE H 5.745 -0.125 -15.104 1.00 . A A . 20 ARG HE 1 1
2 2582 1 1 20 ARG HG2 H 5.948 1.136 -12.448 1.00 . A A . 20 ARG HG2 1 1
2 2583 1 1 20 ARG HG3 H 4.205 0.974 -12.249 1.00 . A A . 20 ARG HG3 1 1
2 2584 1 1 20 ARG HH11 H 2.551 0.572 -13.818 1.00 . A A . 20 ARG HH11 1 1
2 2585 1 1 20 ARG HH12 H 1.872 -0.926 -14.389 1.00 . A A . 20 ARG HH12 1 1
2 2586 1 1 20 ARG HH21 H 4.845 -2.100 -15.817 1.00 . A A . 20 ARG HH21 1 1
2 2587 1 1 20 ARG HH22 H 3.173 -2.444 -15.510 1.00 . A A . 20 ARG HH22 1 1
2 2588 1 1 20 ARG N N 5.194 2.015 -9.970 1.00 . A A . 20 ARG N 1 1
2 2589 1 1 20 ARG NE N 4.876 0.174 -14.752 1.00 . A A . 20 ARG NE 1 1
2 2590 1 1 20 ARG NH1 N 2.658 -0.309 -14.306 1.00 . A A . 20 ARG NH1 1 1
2 2591 1 1 20 ARG NH2 N 3.960 -1.824 -15.434 1.00 . A A . 20 ARG NH2 1 1
2 2592 1 1 20 ARG O O 3.912 4.598 -9.865 1.00 . A A . 20 ARG O 1 1
2 2593 1 1 21 ALA C C 7.141 7.275 -9.083 1.00 . A A . 21 ALA C 1 1
2 2594 1 1 21 ALA CA C 5.808 6.565 -9.233 1.00 . A A . 21 ALA CA 1 1
2 2595 1 1 21 ALA CB C 5.169 6.305 -7.868 1.00 . A A . 21 ALA CB 1 1
2 2596 1 1 21 ALA H H 6.947 5.135 -10.279 1.00 . A A . 21 ALA H 1 1
2 2597 1 1 21 ALA HA H 5.139 7.172 -9.823 1.00 . A A . 21 ALA HA 1 1
2 2598 1 1 21 ALA HB1 H 5.811 5.662 -7.286 1.00 . A A . 21 ALA HB1 1 1
2 2599 1 1 21 ALA HB2 H 4.209 5.822 -8.006 1.00 . A A . 21 ALA HB2 1 1
2 2600 1 1 21 ALA HB3 H 5.027 7.243 -7.347 1.00 . A A . 21 ALA HB3 1 1
2 2601 1 1 21 ALA N N 6.042 5.317 -9.941 1.00 . A A . 21 ALA N 1 1
2 2602 1 1 21 ALA O O 8.186 6.622 -9.106 1.00 . A A . 21 ALA O 1 1
2 2603 1 1 22 PRO C C 9.220 9.023 -7.672 1.00 . A A . 22 PRO C 1 1
2 2604 1 1 22 PRO CA C 8.381 9.380 -8.886 1.00 . A A . 22 PRO CA 1 1
2 2605 1 1 22 PRO CB C 7.912 10.835 -8.789 1.00 . A A . 22 PRO CB 1 1
2 2606 1 1 22 PRO CD C 5.959 9.465 -8.789 1.00 . A A . 22 PRO CD 1 1
2 2607 1 1 22 PRO CG C 6.476 10.815 -9.189 1.00 . A A . 22 PRO CG 1 1
2 2608 1 1 22 PRO HA H 8.968 9.246 -9.781 1.00 . A A . 22 PRO HA 1 1
2 2609 1 1 22 PRO HB2 H 8.038 11.186 -7.773 1.00 . A A . 22 PRO HB2 1 1
2 2610 1 1 22 PRO HB3 H 8.497 11.448 -9.459 1.00 . A A . 22 PRO HB3 1 1
2 2611 1 1 22 PRO HD2 H 5.618 9.481 -7.763 1.00 . A A . 22 PRO HD2 1 1
2 2612 1 1 22 PRO HD3 H 5.165 9.151 -9.450 1.00 . A A . 22 PRO HD3 1 1
2 2613 1 1 22 PRO HG2 H 5.937 11.593 -8.668 1.00 . A A . 22 PRO HG2 1 1
2 2614 1 1 22 PRO HG3 H 6.390 10.947 -10.257 1.00 . A A . 22 PRO HG3 1 1
2 2615 1 1 22 PRO N N 7.143 8.607 -8.937 1.00 . A A . 22 PRO N 1 1
2 2616 1 1 22 PRO O O 8.760 9.152 -6.535 1.00 . A A . 22 PRO O 1 1
2 2617 1 1 23 THR C C 11.786 9.599 -6.191 1.00 . A A . 23 THR C 1 1
2 2618 1 1 23 THR CA C 11.350 8.284 -6.820 1.00 . A A . 23 THR CA 1 1
2 2619 1 1 23 THR CB C 12.590 7.485 -7.269 1.00 . A A . 23 THR CB 1 1
2 2620 1 1 23 THR CG2 C 13.533 7.262 -6.093 1.00 . A A . 23 THR CG2 1 1
2 2621 1 1 23 THR H H 10.719 8.386 -8.834 1.00 . A A . 23 THR H 1 1
2 2622 1 1 23 THR HA H 10.818 7.701 -6.080 1.00 . A A . 23 THR HA 1 1
2 2623 1 1 23 THR HB H 13.112 8.048 -8.029 1.00 . A A . 23 THR HB 1 1
2 2624 1 1 23 THR HG1 H 12.144 6.277 -8.778 1.00 . A A . 23 THR HG1 1 1
2 2625 1 1 23 THR HG21 H 14.371 6.657 -6.410 1.00 . A A . 23 THR HG21 1 1
2 2626 1 1 23 THR HG22 H 13.002 6.755 -5.298 1.00 . A A . 23 THR HG22 1 1
2 2627 1 1 23 THR HG23 H 13.892 8.215 -5.734 1.00 . A A . 23 THR HG23 1 1
2 2628 1 1 23 THR N N 10.436 8.551 -7.909 1.00 . A A . 23 THR N 1 1
2 2629 1 1 23 THR O O 12.535 10.375 -6.786 1.00 . A A . 23 THR O 1 1
2 2630 1 1 23 THR OG1 O 12.190 6.215 -7.812 1.00 . A A . 23 THR OG1 1 1
2 2631 1 1 24 ILE C C 12.991 11.123 -3.831 1.00 . A A . 24 ILE C 1 1
2 2632 1 1 24 ILE CA C 11.543 11.082 -4.294 1.00 . A A . 24 ILE CA 1 1
2 2633 1 1 24 ILE CB C 10.618 11.214 -3.075 1.00 . A A . 24 ILE CB 1 1
2 2634 1 1 24 ILE CD1 C 8.246 10.813 -2.296 1.00 . A A . 24 ILE CD1 1 1
2 2635 1 1 24 ILE CG1 C 9.184 10.900 -3.473 1.00 . A A . 24 ILE CG1 1 1
2 2636 1 1 24 ILE CG2 C 10.708 12.611 -2.489 1.00 . A A . 24 ILE CG2 1 1
2 2637 1 1 24 ILE H H 10.679 9.184 -4.598 1.00 . A A . 24 ILE H 1 1
2 2638 1 1 24 ILE HA H 11.355 11.912 -4.960 1.00 . A A . 24 ILE HA 1 1
2 2639 1 1 24 ILE HB H 10.933 10.511 -2.325 1.00 . A A . 24 ILE HB 1 1
2 2640 1 1 24 ILE HD11 H 8.606 10.065 -1.606 1.00 . A A . 24 ILE HD11 1 1
2 2641 1 1 24 ILE HD12 H 7.257 10.538 -2.640 1.00 . A A . 24 ILE HD12 1 1
2 2642 1 1 24 ILE HD13 H 8.201 11.770 -1.798 1.00 . A A . 24 ILE HD13 1 1
2 2643 1 1 24 ILE HG12 H 8.824 11.674 -4.133 1.00 . A A . 24 ILE HG12 1 1
2 2644 1 1 24 ILE HG13 H 9.160 9.952 -3.990 1.00 . A A . 24 ILE HG13 1 1
2 2645 1 1 24 ILE HG21 H 10.101 12.666 -1.598 1.00 . A A . 24 ILE HG21 1 1
2 2646 1 1 24 ILE HG22 H 10.349 13.326 -3.213 1.00 . A A . 24 ILE HG22 1 1
2 2647 1 1 24 ILE HG23 H 11.736 12.832 -2.241 1.00 . A A . 24 ILE HG23 1 1
2 2648 1 1 24 ILE N N 11.270 9.854 -5.009 1.00 . A A . 24 ILE N 1 1
2 2649 1 1 24 ILE O O 13.445 10.235 -3.108 1.00 . A A . 24 ILE O 1 1
2 2650 1 1 25 GLY C C 15.961 11.159 -4.420 1.00 . A A . 25 GLY C 1 1
2 2651 1 1 25 GLY CA C 15.104 12.285 -3.879 1.00 . A A . 25 GLY CA 1 1
2 2652 1 1 25 GLY H H 13.290 12.827 -4.824 1.00 . A A . 25 GLY H 1 1
2 2653 1 1 25 GLY HA2 H 15.479 13.224 -4.257 1.00 . A A . 25 GLY HA2 1 1
2 2654 1 1 25 GLY HA3 H 15.173 12.288 -2.801 1.00 . A A . 25 GLY HA3 1 1
2 2655 1 1 25 GLY N N 13.710 12.149 -4.254 1.00 . A A . 25 GLY N 1 1
2 2656 1 1 25 GLY O O 15.832 10.774 -5.585 1.00 . A A . 25 GLY O 1 1
2 2657 1 1 26 GLU C C 17.368 8.283 -3.157 1.00 . A A . 26 GLU C 1 1
2 2658 1 1 26 GLU CA C 17.709 9.537 -3.960 1.00 . A A . 26 GLU CA 1 1
2 2659 1 1 26 GLU CB C 19.166 9.936 -3.721 1.00 . A A . 26 GLU CB 1 1
2 2660 1 1 26 GLU CD C 20.898 10.721 -2.066 1.00 . A A . 26 GLU CD 1 1
2 2661 1 1 26 GLU CG C 19.491 10.208 -2.262 1.00 . A A . 26 GLU CG 1 1
2 2662 1 1 26 GLU H H 16.878 10.982 -2.660 1.00 . A A . 26 GLU H 1 1
2 2663 1 1 26 GLU HA H 17.560 9.342 -5.009 1.00 . A A . 26 GLU HA 1 1
2 2664 1 1 26 GLU HB2 H 19.807 9.140 -4.067 1.00 . A A . 26 GLU HB2 1 1
2 2665 1 1 26 GLU HB3 H 19.380 10.831 -4.287 1.00 . A A . 26 GLU HB3 1 1
2 2666 1 1 26 GLU HG2 H 18.799 10.945 -1.883 1.00 . A A . 26 GLU HG2 1 1
2 2667 1 1 26 GLU HG3 H 19.376 9.289 -1.706 1.00 . A A . 26 GLU HG3 1 1
2 2668 1 1 26 GLU N N 16.829 10.630 -3.575 1.00 . A A . 26 GLU N 1 1
2 2669 1 1 26 GLU O O 16.896 8.379 -2.023 1.00 . A A . 26 GLU O 1 1
2 2670 1 1 26 GLU OE1 O 21.054 11.900 -1.688 1.00 . A A . 26 GLU OE1 1 1
2 2671 1 1 26 GLU OE2 O 21.854 9.947 -2.289 1.00 . A A . 26 GLU OE2 1 1
2 2672 1 1 27 PRO C C 18.395 5.476 -2.041 1.00 . A A . 27 PRO C 1 1
2 2673 1 1 27 PRO CA C 17.310 5.836 -3.040 1.00 . A A . 27 PRO CA 1 1
2 2674 1 1 27 PRO CB C 17.249 4.790 -4.156 1.00 . A A . 27 PRO CB 1 1
2 2675 1 1 27 PRO CD C 18.087 6.842 -5.080 1.00 . A A . 27 PRO CD 1 1
2 2676 1 1 27 PRO CG C 17.431 5.541 -5.435 1.00 . A A . 27 PRO CG 1 1
2 2677 1 1 27 PRO HA H 16.360 5.867 -2.530 1.00 . A A . 27 PRO HA 1 1
2 2678 1 1 27 PRO HB2 H 18.024 4.054 -4.009 1.00 . A A . 27 PRO HB2 1 1
2 2679 1 1 27 PRO HB3 H 16.289 4.304 -4.126 1.00 . A A . 27 PRO HB3 1 1
2 2680 1 1 27 PRO HD2 H 19.158 6.734 -5.078 1.00 . A A . 27 PRO HD2 1 1
2 2681 1 1 27 PRO HD3 H 17.780 7.618 -5.759 1.00 . A A . 27 PRO HD3 1 1
2 2682 1 1 27 PRO HG2 H 18.060 4.976 -6.106 1.00 . A A . 27 PRO HG2 1 1
2 2683 1 1 27 PRO HG3 H 16.467 5.720 -5.884 1.00 . A A . 27 PRO HG3 1 1
2 2684 1 1 27 PRO N N 17.580 7.087 -3.729 1.00 . A A . 27 PRO N 1 1
2 2685 1 1 27 PRO O O 19.523 5.966 -2.118 1.00 . A A . 27 PRO O 1 1
2 2686 1 1 28 VAL C C 19.307 2.728 -0.237 1.00 . A A . 28 VAL C 1 1
2 2687 1 1 28 VAL CA C 18.954 4.194 -0.058 1.00 . A A . 28 VAL CA 1 1
2 2688 1 1 28 VAL CB C 18.328 4.358 1.337 1.00 . A A . 28 VAL CB 1 1
2 2689 1 1 28 VAL CG1 C 19.404 4.657 2.366 1.00 . A A . 28 VAL CG1 1 1
2 2690 1 1 28 VAL CG2 C 17.258 5.436 1.330 1.00 . A A . 28 VAL CG2 1 1
2 2691 1 1 28 VAL H H 17.128 4.255 -1.122 1.00 . A A . 28 VAL H 1 1
2 2692 1 1 28 VAL HA H 19.849 4.794 -0.115 1.00 . A A . 28 VAL HA 1 1
2 2693 1 1 28 VAL HB H 17.859 3.419 1.605 1.00 . A A . 28 VAL HB 1 1
2 2694 1 1 28 VAL HG11 H 19.779 5.657 2.213 1.00 . A A . 28 VAL HG11 1 1
2 2695 1 1 28 VAL HG12 H 20.214 3.950 2.251 1.00 . A A . 28 VAL HG12 1 1
2 2696 1 1 28 VAL HG13 H 18.987 4.573 3.359 1.00 . A A . 28 VAL HG13 1 1
2 2697 1 1 28 VAL HG21 H 16.528 5.212 0.563 1.00 . A A . 28 VAL HG21 1 1
2 2698 1 1 28 VAL HG22 H 17.712 6.395 1.127 1.00 . A A . 28 VAL HG22 1 1
2 2699 1 1 28 VAL HG23 H 16.770 5.462 2.293 1.00 . A A . 28 VAL HG23 1 1
2 2700 1 1 28 VAL N N 18.039 4.616 -1.107 1.00 . A A . 28 VAL N 1 1
2 2701 1 1 28 VAL O O 18.482 1.863 0.025 1.00 . A A . 28 VAL O 1 1
2 2702 1 1 29 PRO C C 21.426 0.373 0.343 1.00 . A A . 29 PRO C 1 1
2 2703 1 1 29 PRO CA C 20.929 1.046 -0.920 1.00 . A A . 29 PRO CA 1 1
2 2704 1 1 29 PRO CB C 22.051 1.201 -1.917 1.00 . A A . 29 PRO CB 1 1
2 2705 1 1 29 PRO CD C 21.590 3.373 -1.033 1.00 . A A . 29 PRO CD 1 1
2 2706 1 1 29 PRO CG C 22.708 2.471 -1.507 1.00 . A A . 29 PRO CG 1 1
2 2707 1 1 29 PRO HA H 20.148 0.457 -1.354 1.00 . A A . 29 PRO HA 1 1
2 2708 1 1 29 PRO HB2 H 22.716 0.354 -1.844 1.00 . A A . 29 PRO HB2 1 1
2 2709 1 1 29 PRO HB3 H 21.634 1.267 -2.910 1.00 . A A . 29 PRO HB3 1 1
2 2710 1 1 29 PRO HD2 H 21.892 3.934 -0.157 1.00 . A A . 29 PRO HD2 1 1
2 2711 1 1 29 PRO HD3 H 21.279 4.041 -1.823 1.00 . A A . 29 PRO HD3 1 1
2 2712 1 1 29 PRO HG2 H 23.404 2.274 -0.700 1.00 . A A . 29 PRO HG2 1 1
2 2713 1 1 29 PRO HG3 H 23.219 2.912 -2.348 1.00 . A A . 29 PRO HG3 1 1
2 2714 1 1 29 PRO N N 20.516 2.421 -0.697 1.00 . A A . 29 PRO N 1 1
2 2715 1 1 29 PRO O O 21.921 1.034 1.260 1.00 . A A . 29 PRO O 1 1
2 2716 1 1 30 ASP C C 21.041 -1.327 2.781 1.00 . A A . 30 ASP C 1 1
2 2717 1 1 30 ASP CA C 21.734 -1.757 1.486 1.00 . A A . 30 ASP CA 1 1
2 2718 1 1 30 ASP CB C 23.255 -1.664 1.601 1.00 . A A . 30 ASP CB 1 1
2 2719 1 1 30 ASP CG C 23.850 -2.779 2.438 1.00 . A A . 30 ASP CG 1 1
2 2720 1 1 30 ASP H H 20.836 -1.382 -0.382 1.00 . A A . 30 ASP H 1 1
2 2721 1 1 30 ASP HA H 21.463 -2.777 1.275 1.00 . A A . 30 ASP HA 1 1
2 2722 1 1 30 ASP HB2 H 23.686 -1.708 0.609 1.00 . A A . 30 ASP HB2 1 1
2 2723 1 1 30 ASP HB3 H 23.512 -0.719 2.049 1.00 . A A . 30 ASP HB3 1 1
2 2724 1 1 30 ASP N N 21.279 -0.942 0.373 1.00 . A A . 30 ASP N 1 1
2 2725 1 1 30 ASP O O 21.688 -1.013 3.781 1.00 . A A . 30 ASP O 1 1
2 2726 1 1 30 ASP OD1 O 23.790 -3.950 2.001 1.00 . A A . 30 ASP OD1 1 1
2 2727 1 1 30 ASP OD2 O 24.402 -2.494 3.522 1.00 . A A . 30 ASP OD2 1 1
2 2728 1 1 31 VAL C C 17.773 -1.897 4.090 1.00 . A A . 31 VAL C 1 1
2 2729 1 1 31 VAL CA C 18.895 -0.907 3.884 1.00 . A A . 31 VAL CA 1 1
2 2730 1 1 31 VAL CB C 18.294 0.512 3.735 1.00 . A A . 31 VAL CB 1 1
2 2731 1 1 31 VAL CG1 C 19.396 1.520 3.500 1.00 . A A . 31 VAL CG1 1 1
2 2732 1 1 31 VAL CG2 C 17.236 0.585 2.632 1.00 . A A . 31 VAL CG2 1 1
2 2733 1 1 31 VAL H H 19.256 -1.586 1.915 1.00 . A A . 31 VAL H 1 1
2 2734 1 1 31 VAL HA H 19.520 -0.914 4.766 1.00 . A A . 31 VAL HA 1 1
2 2735 1 1 31 VAL HB H 17.816 0.767 4.670 1.00 . A A . 31 VAL HB 1 1
2 2736 1 1 31 VAL HG11 H 18.963 2.492 3.320 1.00 . A A . 31 VAL HG11 1 1
2 2737 1 1 31 VAL HG12 H 19.981 1.217 2.641 1.00 . A A . 31 VAL HG12 1 1
2 2738 1 1 31 VAL HG13 H 20.033 1.563 4.372 1.00 . A A . 31 VAL HG13 1 1
2 2739 1 1 31 VAL HG21 H 16.473 -0.158 2.818 1.00 . A A . 31 VAL HG21 1 1
2 2740 1 1 31 VAL HG22 H 17.693 0.398 1.670 1.00 . A A . 31 VAL HG22 1 1
2 2741 1 1 31 VAL HG23 H 16.780 1.572 2.630 1.00 . A A . 31 VAL HG23 1 1
2 2742 1 1 31 VAL N N 19.709 -1.305 2.740 1.00 . A A . 31 VAL N 1 1
2 2743 1 1 31 VAL O O 17.375 -2.609 3.170 1.00 . A A . 31 VAL O 1 1
2 2744 1 1 32 SER C C 14.867 -2.348 5.234 1.00 . A A . 32 SER C 1 1
2 2745 1 1 32 SER CA C 16.236 -2.857 5.674 1.00 . A A . 32 SER CA 1 1
2 2746 1 1 32 SER CB C 16.280 -3.056 7.185 1.00 . A A . 32 SER CB 1 1
2 2747 1 1 32 SER H H 17.585 -1.283 5.961 1.00 . A A . 32 SER H 1 1
2 2748 1 1 32 SER HA H 16.441 -3.793 5.187 1.00 . A A . 32 SER HA 1 1
2 2749 1 1 32 SER HB2 H 17.200 -3.557 7.451 1.00 . A A . 32 SER HB2 1 1
2 2750 1 1 32 SER HB3 H 16.252 -2.091 7.663 1.00 . A A . 32 SER HB3 1 1
2 2751 1 1 32 SER HG H 15.280 -3.975 8.596 1.00 . A A . 32 SER HG 1 1
2 2752 1 1 32 SER N N 17.264 -1.923 5.298 1.00 . A A . 32 SER N 1 1
2 2753 1 1 32 SER O O 14.733 -1.181 4.861 1.00 . A A . 32 SER O 1 1
2 2754 1 1 32 SER OG O 15.188 -3.831 7.644 1.00 . A A . 32 SER OG 1 1
2 2755 1 1 33 LEU C C 12.090 -1.759 6.007 1.00 . A A . 33 LEU C 1 1
2 2756 1 1 33 LEU CA C 12.501 -2.778 4.974 1.00 . A A . 33 LEU CA 1 1
2 2757 1 1 33 LEU CB C 11.526 -3.959 5.002 1.00 . A A . 33 LEU CB 1 1
2 2758 1 1 33 LEU CD1 C 10.815 -6.179 4.093 1.00 . A A . 33 LEU CD1 1 1
2 2759 1 1 33 LEU CD2 C 12.454 -4.779 2.834 1.00 . A A . 33 LEU CD2 1 1
2 2760 1 1 33 LEU CG C 11.959 -5.187 4.203 1.00 . A A . 33 LEU CG 1 1
2 2761 1 1 33 LEU H H 14.020 -4.134 5.540 1.00 . A A . 33 LEU H 1 1
2 2762 1 1 33 LEU HA H 12.490 -2.317 3.998 1.00 . A A . 33 LEU HA 1 1
2 2763 1 1 33 LEU HB2 H 11.388 -4.257 6.031 1.00 . A A . 33 LEU HB2 1 1
2 2764 1 1 33 LEU HB3 H 10.576 -3.623 4.614 1.00 . A A . 33 LEU HB3 1 1
2 2765 1 1 33 LEU HD11 H 10.543 -6.523 5.081 1.00 . A A . 33 LEU HD11 1 1
2 2766 1 1 33 LEU HD12 H 11.123 -7.019 3.489 1.00 . A A . 33 LEU HD12 1 1
2 2767 1 1 33 LEU HD13 H 9.964 -5.699 3.634 1.00 . A A . 33 LEU HD13 1 1
2 2768 1 1 33 LEU HD21 H 11.642 -4.338 2.274 1.00 . A A . 33 LEU HD21 1 1
2 2769 1 1 33 LEU HD22 H 12.828 -5.644 2.309 1.00 . A A . 33 LEU HD22 1 1
2 2770 1 1 33 LEU HD23 H 13.243 -4.050 2.950 1.00 . A A . 33 LEU HD23 1 1
2 2771 1 1 33 LEU HG H 12.772 -5.675 4.722 1.00 . A A . 33 LEU HG 1 1
2 2772 1 1 33 LEU N N 13.857 -3.206 5.276 1.00 . A A . 33 LEU N 1 1
2 2773 1 1 33 LEU O O 11.520 -0.721 5.693 1.00 . A A . 33 LEU O 1 1
2 2774 1 1 34 GLU C C 12.873 0.118 8.278 1.00 . A A . 34 GLU C 1 1
2 2775 1 1 34 GLU CA C 12.127 -1.207 8.364 1.00 . A A . 34 GLU CA 1 1
2 2776 1 1 34 GLU CB C 12.470 -1.936 9.659 1.00 . A A . 34 GLU CB 1 1
2 2777 1 1 34 GLU CD C 12.279 -4.088 10.946 1.00 . A A . 34 GLU CD 1 1
2 2778 1 1 34 GLU CG C 12.248 -3.438 9.583 1.00 . A A . 34 GLU CG 1 1
2 2779 1 1 34 GLU H H 12.971 -2.873 7.390 1.00 . A A . 34 GLU H 1 1
2 2780 1 1 34 GLU HA H 11.068 -1.012 8.334 1.00 . A A . 34 GLU HA 1 1
2 2781 1 1 34 GLU HB2 H 13.509 -1.761 9.895 1.00 . A A . 34 GLU HB2 1 1
2 2782 1 1 34 GLU HB3 H 11.855 -1.544 10.452 1.00 . A A . 34 GLU HB3 1 1
2 2783 1 1 34 GLU HG2 H 11.294 -3.632 9.121 1.00 . A A . 34 GLU HG2 1 1
2 2784 1 1 34 GLU HG3 H 13.030 -3.871 8.976 1.00 . A A . 34 GLU HG3 1 1
2 2785 1 1 34 GLU N N 12.459 -2.050 7.236 1.00 . A A . 34 GLU N 1 1
2 2786 1 1 34 GLU O O 12.356 1.166 8.667 1.00 . A A . 34 GLU O 1 1
2 2787 1 1 34 GLU OE1 O 11.224 -4.566 11.410 1.00 . A A . 34 GLU OE1 1 1
2 2788 1 1 34 GLU OE2 O 13.357 -4.115 11.566 1.00 . A A . 34 GLU OE2 1 1
2 2789 1 1 35 GLN C C 14.369 2.099 6.411 1.00 . A A . 35 GLN C 1 1
2 2790 1 1 35 GLN CA C 14.896 1.259 7.567 1.00 . A A . 35 GLN CA 1 1
2 2791 1 1 35 GLN CB C 16.358 0.890 7.323 1.00 . A A . 35 GLN CB 1 1
2 2792 1 1 35 GLN CD C 18.675 1.863 7.629 1.00 . A A . 35 GLN CD 1 1
2 2793 1 1 35 GLN CG C 17.254 2.103 7.165 1.00 . A A . 35 GLN CG 1 1
2 2794 1 1 35 GLN H H 14.442 -0.800 7.462 1.00 . A A . 35 GLN H 1 1
2 2795 1 1 35 GLN HA H 14.827 1.840 8.475 1.00 . A A . 35 GLN HA 1 1
2 2796 1 1 35 GLN HB2 H 16.713 0.302 8.152 1.00 . A A . 35 GLN HB2 1 1
2 2797 1 1 35 GLN HB3 H 16.430 0.300 6.415 1.00 . A A . 35 GLN HB3 1 1
2 2798 1 1 35 GLN HE21 H 18.045 0.687 9.098 1.00 . A A . 35 GLN HE21 1 1
2 2799 1 1 35 GLN HE22 H 19.754 0.904 8.993 1.00 . A A . 35 GLN HE22 1 1
2 2800 1 1 35 GLN HG2 H 17.280 2.373 6.120 1.00 . A A . 35 GLN HG2 1 1
2 2801 1 1 35 GLN HG3 H 16.834 2.919 7.735 1.00 . A A . 35 GLN HG3 1 1
2 2802 1 1 35 GLN N N 14.086 0.065 7.742 1.00 . A A . 35 GLN N 1 1
2 2803 1 1 35 GLN NE2 N 18.839 1.072 8.676 1.00 . A A . 35 GLN NE2 1 1
2 2804 1 1 35 GLN O O 14.310 3.322 6.494 1.00 . A A . 35 GLN O 1 1
2 2805 1 1 35 GLN OE1 O 19.615 2.422 7.075 1.00 . A A . 35 GLN OE1 1 1
2 2806 1 1 36 CYS C C 12.032 2.664 4.528 1.00 . A A . 36 CYS C 1 1
2 2807 1 1 36 CYS CA C 13.418 2.126 4.191 1.00 . A A . 36 CYS CA 1 1
2 2808 1 1 36 CYS CB C 13.354 1.198 2.988 1.00 . A A . 36 CYS CB 1 1
2 2809 1 1 36 CYS H H 14.051 0.454 5.324 1.00 . A A . 36 CYS H 1 1
2 2810 1 1 36 CYS HA H 14.072 2.957 3.955 1.00 . A A . 36 CYS HA 1 1
2 2811 1 1 36 CYS HB2 H 14.359 0.998 2.648 1.00 . A A . 36 CYS HB2 1 1
2 2812 1 1 36 CYS HB3 H 12.886 0.269 3.275 1.00 . A A . 36 CYS HB3 1 1
2 2813 1 1 36 CYS N N 13.975 1.435 5.340 1.00 . A A . 36 CYS N 1 1
2 2814 1 1 36 CYS O O 11.611 3.707 4.026 1.00 . A A . 36 CYS O 1 1
2 2815 1 1 36 CYS SG S 12.424 1.889 1.583 1.00 . A A . 36 CYS SG 1 1
2 2816 1 1 37 ALA C C 10.258 3.704 6.685 1.00 . A A . 37 ALA C 1 1
2 2817 1 1 37 ALA CA C 10.057 2.409 5.911 1.00 . A A . 37 ALA CA 1 1
2 2818 1 1 37 ALA CB C 9.423 1.339 6.789 1.00 . A A . 37 ALA CB 1 1
2 2819 1 1 37 ALA H H 11.673 1.071 5.684 1.00 . A A . 37 ALA H 1 1
2 2820 1 1 37 ALA HA H 9.401 2.599 5.072 1.00 . A A . 37 ALA HA 1 1
2 2821 1 1 37 ALA HB1 H 10.027 1.195 7.673 1.00 . A A . 37 ALA HB1 1 1
2 2822 1 1 37 ALA HB2 H 9.369 0.408 6.238 1.00 . A A . 37 ALA HB2 1 1
2 2823 1 1 37 ALA HB3 H 8.429 1.647 7.076 1.00 . A A . 37 ALA HB3 1 1
2 2824 1 1 37 ALA N N 11.329 1.947 5.394 1.00 . A A . 37 ALA N 1 1
2 2825 1 1 37 ALA O O 9.446 4.625 6.606 1.00 . A A . 37 ALA O 1 1
2 2826 1 1 38 ALA C C 12.128 6.085 7.166 1.00 . A A . 38 ALA C 1 1
2 2827 1 1 38 ALA CA C 11.749 4.970 8.136 1.00 . A A . 38 ALA CA 1 1
2 2828 1 1 38 ALA CB C 12.906 4.666 9.080 1.00 . A A . 38 ALA CB 1 1
2 2829 1 1 38 ALA H H 11.964 2.990 7.443 1.00 . A A . 38 ALA H 1 1
2 2830 1 1 38 ALA HA H 10.900 5.284 8.724 1.00 . A A . 38 ALA HA 1 1
2 2831 1 1 38 ALA HB1 H 12.605 3.905 9.784 1.00 . A A . 38 ALA HB1 1 1
2 2832 1 1 38 ALA HB2 H 13.182 5.564 9.614 1.00 . A A . 38 ALA HB2 1 1
2 2833 1 1 38 ALA HB3 H 13.754 4.310 8.508 1.00 . A A . 38 ALA HB3 1 1
2 2834 1 1 38 ALA N N 11.374 3.773 7.404 1.00 . A A . 38 ALA N 1 1
2 2835 1 1 38 ALA O O 11.910 7.261 7.439 1.00 . A A . 38 ALA O 1 1
2 2836 1 1 39 GLN C C 11.863 7.359 4.419 1.00 . A A . 39 GLN C 1 1
2 2837 1 1 39 GLN CA C 13.074 6.622 4.979 1.00 . A A . 39 GLN CA 1 1
2 2838 1 1 39 GLN CB C 13.810 5.852 3.871 1.00 . A A . 39 GLN CB 1 1
2 2839 1 1 39 GLN CD C 15.014 7.906 2.981 1.00 . A A . 39 GLN CD 1 1
2 2840 1 1 39 GLN CG C 14.193 6.670 2.650 1.00 . A A . 39 GLN CG 1 1
2 2841 1 1 39 GLN H H 12.819 4.731 5.882 1.00 . A A . 39 GLN H 1 1
2 2842 1 1 39 GLN HA H 13.744 7.345 5.417 1.00 . A A . 39 GLN HA 1 1
2 2843 1 1 39 GLN HB2 H 14.713 5.432 4.286 1.00 . A A . 39 GLN HB2 1 1
2 2844 1 1 39 GLN HB3 H 13.174 5.041 3.539 1.00 . A A . 39 GLN HB3 1 1
2 2845 1 1 39 GLN HE21 H 13.367 9.007 3.087 1.00 . A A . 39 GLN HE21 1 1
2 2846 1 1 39 GLN HE22 H 14.852 9.846 3.373 1.00 . A A . 39 GLN HE22 1 1
2 2847 1 1 39 GLN HG2 H 14.772 6.036 1.990 1.00 . A A . 39 GLN HG2 1 1
2 2848 1 1 39 GLN HG3 H 13.285 6.977 2.145 1.00 . A A . 39 GLN HG3 1 1
2 2849 1 1 39 GLN N N 12.673 5.690 6.025 1.00 . A A . 39 GLN N 1 1
2 2850 1 1 39 GLN NE2 N 14.346 9.032 3.167 1.00 . A A . 39 GLN NE2 1 1
2 2851 1 1 39 GLN O O 11.896 8.573 4.234 1.00 . A A . 39 GLN O 1 1
2 2852 1 1 39 GLN OE1 O 16.240 7.854 3.059 1.00 . A A . 39 GLN OE1 1 1
2 2853 1 1 40 CYS C C 8.941 8.135 4.727 1.00 . A A . 40 CYS C 1 1
2 2854 1 1 40 CYS CA C 9.569 7.246 3.664 1.00 . A A . 40 CYS CA 1 1
2 2855 1 1 40 CYS CB C 8.591 6.170 3.205 1.00 . A A . 40 CYS CB 1 1
2 2856 1 1 40 CYS H H 10.808 5.667 4.346 1.00 . A A . 40 CYS H 1 1
2 2857 1 1 40 CYS HA H 9.840 7.860 2.817 1.00 . A A . 40 CYS HA 1 1
2 2858 1 1 40 CYS HB2 H 9.057 5.592 2.423 1.00 . A A . 40 CYS HB2 1 1
2 2859 1 1 40 CYS HB3 H 8.372 5.522 4.035 1.00 . A A . 40 CYS HB3 1 1
2 2860 1 1 40 CYS N N 10.786 6.634 4.177 1.00 . A A . 40 CYS N 1 1
2 2861 1 1 40 CYS O O 8.218 9.078 4.419 1.00 . A A . 40 CYS O 1 1
2 2862 1 1 40 CYS SG S 7.007 6.797 2.552 1.00 . A A . 40 CYS SG 1 1
2 2863 1 1 41 LYS C C 9.688 9.868 7.273 1.00 . A A . 41 LYS C 1 1
2 2864 1 1 41 LYS CA C 8.777 8.660 7.087 1.00 . A A . 41 LYS CA 1 1
2 2865 1 1 41 LYS CB C 8.723 7.831 8.371 1.00 . A A . 41 LYS CB 1 1
2 2866 1 1 41 LYS CD C 7.900 5.741 9.500 1.00 . A A . 41 LYS CD 1 1
2 2867 1 1 41 LYS CE C 7.120 4.453 9.309 1.00 . A A . 41 LYS CE 1 1
2 2868 1 1 41 LYS CG C 7.802 6.628 8.272 1.00 . A A . 41 LYS CG 1 1
2 2869 1 1 41 LYS H H 9.811 7.061 6.171 1.00 . A A . 41 LYS H 1 1
2 2870 1 1 41 LYS HA H 7.784 9.000 6.841 1.00 . A A . 41 LYS HA 1 1
2 2871 1 1 41 LYS HB2 H 9.718 7.480 8.601 1.00 . A A . 41 LYS HB2 1 1
2 2872 1 1 41 LYS HB3 H 8.375 8.458 9.176 1.00 . A A . 41 LYS HB3 1 1
2 2873 1 1 41 LYS HD2 H 8.938 5.500 9.679 1.00 . A A . 41 LYS HD2 1 1
2 2874 1 1 41 LYS HD3 H 7.499 6.272 10.351 1.00 . A A . 41 LYS HD3 1 1
2 2875 1 1 41 LYS HE2 H 6.084 4.698 9.127 1.00 . A A . 41 LYS HE2 1 1
2 2876 1 1 41 LYS HE3 H 7.522 3.931 8.452 1.00 . A A . 41 LYS HE3 1 1
2 2877 1 1 41 LYS HG2 H 6.783 6.974 8.173 1.00 . A A . 41 LYS HG2 1 1
2 2878 1 1 41 LYS HG3 H 8.074 6.051 7.399 1.00 . A A . 41 LYS HG3 1 1
2 2879 1 1 41 LYS HZ1 H 6.892 4.078 11.347 1.00 . A A . 41 LYS HZ1 1 1
2 2880 1 1 41 LYS HZ2 H 8.182 3.247 10.640 1.00 . A A . 41 LYS HZ2 1 1
2 2881 1 1 41 LYS HZ3 H 6.596 2.735 10.365 1.00 . A A . 41 LYS HZ3 1 1
2 2882 1 1 41 LYS N N 9.250 7.845 5.982 1.00 . A A . 41 LYS N 1 1
2 2883 1 1 41 LYS NZ N 7.205 3.568 10.497 1.00 . A A . 41 LYS NZ 1 1
2 2884 1 1 41 LYS O O 9.306 10.859 7.898 1.00 . A A . 41 LYS O 1 1
2 2885 1 1 42 ALA C C 11.652 11.860 5.683 1.00 . A A . 42 ALA C 1 1
2 2886 1 1 42 ALA CA C 11.865 10.851 6.803 1.00 . A A . 42 ALA CA 1 1
2 2887 1 1 42 ALA CB C 13.275 10.286 6.740 1.00 . A A . 42 ALA CB 1 1
2 2888 1 1 42 ALA H H 11.155 8.940 6.277 1.00 . A A . 42 ALA H 1 1
2 2889 1 1 42 ALA HA H 11.741 11.346 7.753 1.00 . A A . 42 ALA HA 1 1
2 2890 1 1 42 ALA HB1 H 13.990 11.088 6.841 1.00 . A A . 42 ALA HB1 1 1
2 2891 1 1 42 ALA HB2 H 13.419 9.790 5.793 1.00 . A A . 42 ALA HB2 1 1
2 2892 1 1 42 ALA HB3 H 13.412 9.576 7.542 1.00 . A A . 42 ALA HB3 1 1
2 2893 1 1 42 ALA N N 10.897 9.773 6.728 1.00 . A A . 42 ALA N 1 1
2 2894 1 1 42 ALA O O 11.904 13.052 5.857 1.00 . A A . 42 ALA O 1 1
2 2895 1 1 43 VAL C C 9.491 12.674 3.311 1.00 . A A . 43 VAL C 1 1
2 2896 1 1 43 VAL CA C 10.958 12.263 3.396 1.00 . A A . 43 VAL CA 1 1
2 2897 1 1 43 VAL CB C 11.406 11.618 2.060 1.00 . A A . 43 VAL CB 1 1
2 2898 1 1 43 VAL CG1 C 10.781 10.247 1.870 1.00 . A A . 43 VAL CG1 1 1
2 2899 1 1 43 VAL CG2 C 11.070 12.519 0.884 1.00 . A A . 43 VAL CG2 1 1
2 2900 1 1 43 VAL H H 10.995 10.424 4.448 1.00 . A A . 43 VAL H 1 1
2 2901 1 1 43 VAL HA H 11.552 13.150 3.552 1.00 . A A . 43 VAL HA 1 1
2 2902 1 1 43 VAL HB H 12.478 11.494 2.087 1.00 . A A . 43 VAL HB 1 1
2 2903 1 1 43 VAL HG11 H 11.144 9.579 2.638 1.00 . A A . 43 VAL HG11 1 1
2 2904 1 1 43 VAL HG12 H 11.051 9.859 0.899 1.00 . A A . 43 VAL HG12 1 1
2 2905 1 1 43 VAL HG13 H 9.706 10.327 1.942 1.00 . A A . 43 VAL HG13 1 1
2 2906 1 1 43 VAL HG21 H 9.996 12.612 0.798 1.00 . A A . 43 VAL HG21 1 1
2 2907 1 1 43 VAL HG22 H 11.469 12.091 -0.024 1.00 . A A . 43 VAL HG22 1 1
2 2908 1 1 43 VAL HG23 H 11.503 13.496 1.042 1.00 . A A . 43 VAL HG23 1 1
2 2909 1 1 43 VAL N N 11.189 11.385 4.533 1.00 . A A . 43 VAL N 1 1
2 2910 1 1 43 VAL O O 8.589 11.838 3.381 1.00 . A A . 43 VAL O 1 1
2 2911 1 1 44 ASP C C 7.472 14.405 1.598 1.00 . A A . 44 ASP C 1 1
2 2912 1 1 44 ASP CA C 7.921 14.508 3.042 1.00 . A A . 44 ASP CA 1 1
2 2913 1 1 44 ASP CB C 7.852 15.964 3.510 1.00 . A A . 44 ASP CB 1 1
2 2914 1 1 44 ASP CG C 7.957 16.104 5.016 1.00 . A A . 44 ASP CG 1 1
2 2915 1 1 44 ASP H H 10.026 14.589 3.203 1.00 . A A . 44 ASP H 1 1
2 2916 1 1 44 ASP HA H 7.254 13.913 3.647 1.00 . A A . 44 ASP HA 1 1
2 2917 1 1 44 ASP HB2 H 8.664 16.517 3.062 1.00 . A A . 44 ASP HB2 1 1
2 2918 1 1 44 ASP HB3 H 6.913 16.393 3.192 1.00 . A A . 44 ASP HB3 1 1
2 2919 1 1 44 ASP N N 9.265 13.972 3.195 1.00 . A A . 44 ASP N 1 1
2 2920 1 1 44 ASP O O 8.173 14.839 0.680 1.00 . A A . 44 ASP O 1 1
2 2921 1 1 44 ASP OD1 O 9.043 16.475 5.516 1.00 . A A . 44 ASP OD1 1 1
2 2922 1 1 44 ASP OD2 O 6.951 15.851 5.711 1.00 . A A . 44 ASP OD2 1 1
2 2923 1 1 45 GLY C C 5.757 12.214 -0.366 1.00 . A A . 45 GLY C 1 1
2 2924 1 1 45 GLY CA C 5.771 13.661 0.075 1.00 . A A . 45 GLY CA 1 1
2 2925 1 1 45 GLY H H 5.797 13.497 2.177 1.00 . A A . 45 GLY H 1 1
2 2926 1 1 45 GLY HA2 H 4.764 14.042 0.063 1.00 . A A . 45 GLY HA2 1 1
2 2927 1 1 45 GLY HA3 H 6.374 14.232 -0.615 1.00 . A A . 45 GLY HA3 1 1
2 2928 1 1 45 GLY N N 6.305 13.821 1.404 1.00 . A A . 45 GLY N 1 1
2 2929 1 1 45 GLY O O 5.533 11.921 -1.540 1.00 . A A . 45 GLY O 1 1
2 2930 1 1 46 CYS C C 4.839 9.137 0.792 1.00 . A A . 46 CYS C 1 1
2 2931 1 1 46 CYS CA C 6.050 9.886 0.261 1.00 . A A . 46 CYS CA 1 1
2 2932 1 1 46 CYS CB C 7.332 9.289 0.857 1.00 . A A . 46 CYS CB 1 1
2 2933 1 1 46 CYS H H 6.021 11.592 1.516 1.00 . A A . 46 CYS H 1 1
2 2934 1 1 46 CYS HA H 6.082 9.786 -0.813 1.00 . A A . 46 CYS HA 1 1
2 2935 1 1 46 CYS HB2 H 8.184 9.716 0.355 1.00 . A A . 46 CYS HB2 1 1
2 2936 1 1 46 CYS HB3 H 7.381 9.531 1.909 1.00 . A A . 46 CYS HB3 1 1
2 2937 1 1 46 CYS N N 5.948 11.304 0.578 1.00 . A A . 46 CYS N 1 1
2 2938 1 1 46 CYS O O 4.501 9.226 1.969 1.00 . A A . 46 CYS O 1 1
2 2939 1 1 46 CYS SG S 7.465 7.478 0.697 1.00 . A A . 46 CYS SG 1 1
2 2940 1 1 47 THR C C 3.337 6.179 0.384 1.00 . A A . 47 THR C 1 1
2 2941 1 1 47 THR CA C 3.001 7.652 0.287 1.00 . A A . 47 THR CA 1 1
2 2942 1 1 47 THR CB C 1.873 7.845 -0.734 1.00 . A A . 47 THR CB 1 1
2 2943 1 1 47 THR CG2 C 1.460 9.305 -0.785 1.00 . A A . 47 THR CG2 1 1
2 2944 1 1 47 THR H H 4.489 8.390 -1.020 1.00 . A A . 47 THR H 1 1
2 2945 1 1 47 THR HA H 2.660 8.004 1.249 1.00 . A A . 47 THR HA 1 1
2 2946 1 1 47 THR HB H 1.023 7.250 -0.437 1.00 . A A . 47 THR HB 1 1
2 2947 1 1 47 THR HG1 H 2.668 8.184 -2.512 1.00 . A A . 47 THR HG1 1 1
2 2948 1 1 47 THR HG21 H 1.282 9.664 0.218 1.00 . A A . 47 THR HG21 1 1
2 2949 1 1 47 THR HG22 H 0.556 9.404 -1.365 1.00 . A A . 47 THR HG22 1 1
2 2950 1 1 47 THR HG23 H 2.249 9.886 -1.243 1.00 . A A . 47 THR HG23 1 1
2 2951 1 1 47 THR N N 4.177 8.413 -0.091 1.00 . A A . 47 THR N 1 1
2 2952 1 1 47 THR O O 2.775 5.445 1.197 1.00 . A A . 47 THR O 1 1
2 2953 1 1 47 THR OG1 O 2.321 7.422 -2.034 1.00 . A A . 47 THR OG1 1 1
2 2954 1 1 48 HIS C C 6.132 4.277 -0.896 1.00 . A A . 48 HIS C 1 1
2 2955 1 1 48 HIS CA C 4.688 4.365 -0.465 1.00 . A A . 48 HIS CA 1 1
2 2956 1 1 48 HIS CB C 3.809 3.509 -1.396 1.00 . A A . 48 HIS CB 1 1
2 2957 1 1 48 HIS CD2 C 4.547 3.301 -3.871 1.00 . A A . 48 HIS CD2 1 1
2 2958 1 1 48 HIS CE1 C 3.522 5.065 -4.659 1.00 . A A . 48 HIS CE1 1 1
2 2959 1 1 48 HIS CG C 3.891 3.886 -2.841 1.00 . A A . 48 HIS CG 1 1
2 2960 1 1 48 HIS H H 4.723 6.408 -1.040 1.00 . A A . 48 HIS H 1 1
2 2961 1 1 48 HIS HA H 4.607 3.983 0.543 1.00 . A A . 48 HIS HA 1 1
2 2962 1 1 48 HIS HB2 H 4.121 2.479 -1.314 1.00 . A A . 48 HIS HB2 1 1
2 2963 1 1 48 HIS HB3 H 2.779 3.585 -1.088 1.00 . A A . 48 HIS HB3 1 1
2 2964 1 1 48 HIS HD1 H 2.705 5.632 -2.869 1.00 . A A . 48 HIS HD1 1 1
2 2965 1 1 48 HIS HD2 H 5.148 2.404 -3.822 1.00 . A A . 48 HIS HD2 1 1
2 2966 1 1 48 HIS HE1 H 3.160 5.828 -5.331 1.00 . A A . 48 HIS HE1 1 1
2 2967 1 1 48 HIS N N 4.272 5.756 -0.444 1.00 . A A . 48 HIS N 1 1
2 2968 1 1 48 HIS ND1 N 3.259 4.989 -3.370 1.00 . A A . 48 HIS ND1 1 1
2 2969 1 1 48 HIS NE2 N 4.303 4.056 -4.990 1.00 . A A . 48 HIS NE2 1 1
2 2970 1 1 48 HIS O O 6.645 5.164 -1.576 1.00 . A A . 48 HIS O 1 1
2 2971 1 1 49 PHE C C 8.329 1.692 -1.596 1.00 . A A . 49 PHE C 1 1
2 2972 1 1 49 PHE CA C 8.163 2.989 -0.829 1.00 . A A . 49 PHE CA 1 1
2 2973 1 1 49 PHE CB C 9.001 2.961 0.458 1.00 . A A . 49 PHE CB 1 1
2 2974 1 1 49 PHE CD1 C 7.707 1.065 1.473 1.00 . A A . 49 PHE CD1 1 1
2 2975 1 1 49 PHE CD2 C 8.164 2.964 2.823 1.00 . A A . 49 PHE CD2 1 1
2 2976 1 1 49 PHE CE1 C 7.026 0.484 2.520 1.00 . A A . 49 PHE CE1 1 1
2 2977 1 1 49 PHE CE2 C 7.490 2.387 3.877 1.00 . A A . 49 PHE CE2 1 1
2 2978 1 1 49 PHE CG C 8.283 2.313 1.612 1.00 . A A . 49 PHE CG 1 1
2 2979 1 1 49 PHE CZ C 6.917 1.146 3.724 1.00 . A A . 49 PHE CZ 1 1
2 2980 1 1 49 PHE H H 6.272 2.499 -0.029 1.00 . A A . 49 PHE H 1 1
2 2981 1 1 49 PHE HA H 8.493 3.808 -1.449 1.00 . A A . 49 PHE HA 1 1
2 2982 1 1 49 PHE HB2 H 9.908 2.406 0.273 1.00 . A A . 49 PHE HB2 1 1
2 2983 1 1 49 PHE HB3 H 9.257 3.974 0.745 1.00 . A A . 49 PHE HB3 1 1
2 2984 1 1 49 PHE HD1 H 7.794 0.545 0.529 1.00 . A A . 49 PHE HD1 1 1
2 2985 1 1 49 PHE HD2 H 8.613 3.932 2.945 1.00 . A A . 49 PHE HD2 1 1
2 2986 1 1 49 PHE HE1 H 6.582 -0.489 2.400 1.00 . A A . 49 PHE HE1 1 1
2 2987 1 1 49 PHE HE2 H 7.406 2.909 4.819 1.00 . A A . 49 PHE HE2 1 1
2 2988 1 1 49 PHE HZ H 6.384 0.691 4.546 1.00 . A A . 49 PHE HZ 1 1
2 2989 1 1 49 PHE N N 6.766 3.199 -0.519 1.00 . A A . 49 PHE N 1 1
2 2990 1 1 49 PHE O O 7.414 0.869 -1.659 1.00 . A A . 49 PHE O 1 1
2 2991 1 1 50 THR C C 11.181 -0.172 -2.458 1.00 . A A . 50 THR C 1 1
2 2992 1 1 50 THR CA C 9.812 0.315 -2.887 1.00 . A A . 50 THR CA 1 1
2 2993 1 1 50 THR CB C 9.793 0.505 -4.414 1.00 . A A . 50 THR CB 1 1
2 2994 1 1 50 THR CG2 C 10.191 -0.782 -5.124 1.00 . A A . 50 THR CG2 1 1
2 2995 1 1 50 THR H H 10.133 2.263 -2.174 1.00 . A A . 50 THR H 1 1
2 2996 1 1 50 THR HA H 9.075 -0.430 -2.626 1.00 . A A . 50 THR HA 1 1
2 2997 1 1 50 THR HB H 10.501 1.277 -4.675 1.00 . A A . 50 THR HB 1 1
2 2998 1 1 50 THR HG1 H 7.829 0.289 -4.471 1.00 . A A . 50 THR HG1 1 1
2 2999 1 1 50 THR HG21 H 9.501 -1.568 -4.850 1.00 . A A . 50 THR HG21 1 1
2 3000 1 1 50 THR HG22 H 11.192 -1.062 -4.829 1.00 . A A . 50 THR HG22 1 1
2 3001 1 1 50 THR HG23 H 10.159 -0.629 -6.192 1.00 . A A . 50 THR HG23 1 1
2 3002 1 1 50 THR N N 9.481 1.532 -2.194 1.00 . A A . 50 THR N 1 1
2 3003 1 1 50 THR O O 12.203 0.438 -2.779 1.00 . A A . 50 THR O 1 1
2 3004 1 1 50 THR OG1 O 8.482 0.903 -4.845 1.00 . A A . 50 THR OG1 1 1
2 3005 1 1 51 TYR C C 12.815 -2.829 -2.468 1.00 . A A . 51 TYR C 1 1
2 3006 1 1 51 TYR CA C 12.436 -1.897 -1.362 1.00 . A A . 51 TYR CA 1 1
2 3007 1 1 51 TYR CB C 12.330 -2.745 -0.098 1.00 . A A . 51 TYR CB 1 1
2 3008 1 1 51 TYR CD1 C 11.558 -1.171 1.698 1.00 . A A . 51 TYR CD1 1 1
2 3009 1 1 51 TYR CD2 C 10.214 -3.072 1.230 1.00 . A A . 51 TYR CD2 1 1
2 3010 1 1 51 TYR CE1 C 10.691 -0.811 2.709 1.00 . A A . 51 TYR CE1 1 1
2 3011 1 1 51 TYR CE2 C 9.336 -2.712 2.227 1.00 . A A . 51 TYR CE2 1 1
2 3012 1 1 51 TYR CG C 11.338 -2.301 0.947 1.00 . A A . 51 TYR CG 1 1
2 3013 1 1 51 TYR CZ C 9.587 -1.584 2.964 1.00 . A A . 51 TYR CZ 1 1
2 3014 1 1 51 TYR H H 10.348 -1.644 -1.400 1.00 . A A . 51 TYR H 1 1
2 3015 1 1 51 TYR HA H 13.214 -1.156 -1.252 1.00 . A A . 51 TYR HA 1 1
2 3016 1 1 51 TYR HB2 H 12.062 -3.749 -0.383 1.00 . A A . 51 TYR HB2 1 1
2 3017 1 1 51 TYR HB3 H 13.304 -2.771 0.373 1.00 . A A . 51 TYR HB3 1 1
2 3018 1 1 51 TYR HD1 H 12.424 -0.563 1.485 1.00 . A A . 51 TYR HD1 1 1
2 3019 1 1 51 TYR HD2 H 10.027 -3.956 0.644 1.00 . A A . 51 TYR HD2 1 1
2 3020 1 1 51 TYR HE1 H 10.876 0.080 3.289 1.00 . A A . 51 TYR HE1 1 1
2 3021 1 1 51 TYR HE2 H 8.462 -3.319 2.430 1.00 . A A . 51 TYR HE2 1 1
2 3022 1 1 51 TYR HH H 8.537 -0.306 3.922 1.00 . A A . 51 TYR HH 1 1
2 3023 1 1 51 TYR N N 11.197 -1.255 -1.711 1.00 . A A . 51 TYR N 1 1
2 3024 1 1 51 TYR O O 11.994 -3.598 -2.957 1.00 . A A . 51 TYR O 1 1
2 3025 1 1 51 TYR OH O 8.749 -1.240 3.983 1.00 . A A . 51 TYR OH 1 1
2 3026 1 1 52 ASN C C 15.265 -4.791 -2.834 1.00 . A A . 52 ASN C 1 1
2 3027 1 1 52 ASN CA C 14.562 -3.786 -3.720 1.00 . A A . 52 ASN CA 1 1
2 3028 1 1 52 ASN CB C 15.511 -3.182 -4.730 1.00 . A A . 52 ASN CB 1 1
2 3029 1 1 52 ASN CG C 15.716 -4.098 -5.918 1.00 . A A . 52 ASN CG 1 1
2 3030 1 1 52 ASN H H 14.626 -2.014 -2.587 1.00 . A A . 52 ASN H 1 1
2 3031 1 1 52 ASN HA H 13.736 -4.265 -4.227 1.00 . A A . 52 ASN HA 1 1
2 3032 1 1 52 ASN HB2 H 15.108 -2.244 -5.072 1.00 . A A . 52 ASN HB2 1 1
2 3033 1 1 52 ASN HB3 H 16.461 -3.002 -4.251 1.00 . A A . 52 ASN HB3 1 1
2 3034 1 1 52 ASN HD21 H 14.162 -3.283 -6.861 1.00 . A A . 52 ASN HD21 1 1
2 3035 1 1 52 ASN HD22 H 14.979 -4.549 -7.711 1.00 . A A . 52 ASN HD22 1 1
2 3036 1 1 52 ASN N N 14.045 -2.769 -2.866 1.00 . A A . 52 ASN N 1 1
2 3037 1 1 52 ASN ND2 N 14.868 -3.962 -6.930 1.00 . A A . 52 ASN ND2 1 1
2 3038 1 1 52 ASN O O 16.215 -4.447 -2.159 1.00 . A A . 52 ASN O 1 1
2 3039 1 1 52 ASN OD1 O 16.608 -4.934 -5.913 1.00 . A A . 52 ASN OD1 1 1
2 3040 1 1 53 ASP C C 16.572 -7.600 -2.497 1.00 . A A . 53 ASP C 1 1
2 3041 1 1 53 ASP CA C 15.310 -7.007 -1.879 1.00 . A A . 53 ASP CA 1 1
2 3042 1 1 53 ASP CB C 14.254 -8.077 -1.603 1.00 . A A . 53 ASP CB 1 1
2 3043 1 1 53 ASP CG C 14.675 -9.063 -0.536 1.00 . A A . 53 ASP CG 1 1
2 3044 1 1 53 ASP H H 13.947 -6.218 -3.268 1.00 . A A . 53 ASP H 1 1
2 3045 1 1 53 ASP HA H 15.576 -6.530 -0.949 1.00 . A A . 53 ASP HA 1 1
2 3046 1 1 53 ASP HB2 H 13.351 -7.589 -1.267 1.00 . A A . 53 ASP HB2 1 1
2 3047 1 1 53 ASP HB3 H 14.036 -8.614 -2.515 1.00 . A A . 53 ASP HB3 1 1
2 3048 1 1 53 ASP N N 14.745 -5.995 -2.748 1.00 . A A . 53 ASP N 1 1
2 3049 1 1 53 ASP O O 17.387 -8.211 -1.813 1.00 . A A . 53 ASP O 1 1
2 3050 1 1 53 ASP OD1 O 14.459 -8.764 0.655 1.00 . A A . 53 ASP OD1 1 1
2 3051 1 1 53 ASP OD2 O 15.191 -10.143 -0.876 1.00 . A A . 53 ASP OD2 1 1
2 3052 1 1 54 ASP C C 19.079 -6.825 -4.318 1.00 . A A . 54 ASP C 1 1
2 3053 1 1 54 ASP CA C 17.927 -7.816 -4.509 1.00 . A A . 54 ASP CA 1 1
2 3054 1 1 54 ASP CB C 17.606 -7.974 -5.998 1.00 . A A . 54 ASP CB 1 1
2 3055 1 1 54 ASP CG C 18.823 -8.338 -6.820 1.00 . A A . 54 ASP CG 1 1
2 3056 1 1 54 ASP H H 16.037 -6.898 -4.286 1.00 . A A . 54 ASP H 1 1
2 3057 1 1 54 ASP HA H 18.219 -8.774 -4.108 1.00 . A A . 54 ASP HA 1 1
2 3058 1 1 54 ASP HB2 H 16.867 -8.753 -6.121 1.00 . A A . 54 ASP HB2 1 1
2 3059 1 1 54 ASP HB3 H 17.205 -7.043 -6.375 1.00 . A A . 54 ASP HB3 1 1
2 3060 1 1 54 ASP N N 16.738 -7.372 -3.792 1.00 . A A . 54 ASP N 1 1
2 3061 1 1 54 ASP O O 20.193 -7.210 -3.965 1.00 . A A . 54 ASP O 1 1
2 3062 1 1 54 ASP OD1 O 19.482 -7.420 -7.349 1.00 . A A . 54 ASP OD1 1 1
2 3063 1 1 54 ASP OD2 O 19.121 -9.543 -6.949 1.00 . A A . 54 ASP OD2 1 1
2 3064 1 1 55 SER C C 19.725 -3.799 -3.088 1.00 . A A . 55 SER C 1 1
2 3065 1 1 55 SER CA C 19.790 -4.493 -4.441 1.00 . A A . 55 SER CA 1 1
2 3066 1 1 55 SER CB C 19.557 -3.489 -5.559 1.00 . A A . 55 SER CB 1 1
2 3067 1 1 55 SER H H 17.868 -5.295 -4.761 1.00 . A A . 55 SER H 1 1
2 3068 1 1 55 SER HA H 20.756 -4.934 -4.566 1.00 . A A . 55 SER HA 1 1
2 3069 1 1 55 SER HB2 H 18.544 -3.149 -5.505 1.00 . A A . 55 SER HB2 1 1
2 3070 1 1 55 SER HB3 H 20.223 -2.651 -5.442 1.00 . A A . 55 SER HB3 1 1
2 3071 1 1 55 SER HG H 19.564 -5.027 -6.782 1.00 . A A . 55 SER HG 1 1
2 3072 1 1 55 SER N N 18.790 -5.545 -4.529 1.00 . A A . 55 SER N 1 1
2 3073 1 1 55 SER O O 20.461 -2.849 -2.823 1.00 . A A . 55 SER O 1 1
2 3074 1 1 55 SER OG O 19.770 -4.084 -6.830 1.00 . A A . 55 SER OG 1 1
2 3075 1 1 56 LYS C C 18.407 -2.248 -0.924 1.00 . A A . 56 LYS C 1 1
2 3076 1 1 56 LYS CA C 18.577 -3.765 -0.911 1.00 . A A . 56 LYS CA 1 1
2 3077 1 1 56 LYS CB C 19.686 -4.209 0.023 1.00 . A A . 56 LYS CB 1 1
2 3078 1 1 56 LYS CD C 21.283 -6.162 0.012 1.00 . A A . 56 LYS CD 1 1
2 3079 1 1 56 LYS CE C 22.027 -5.648 -1.211 1.00 . A A . 56 LYS CE 1 1
2 3080 1 1 56 LYS CG C 19.835 -5.720 0.029 1.00 . A A . 56 LYS CG 1 1
2 3081 1 1 56 LYS H H 18.387 -5.142 -2.482 1.00 . A A . 56 LYS H 1 1
2 3082 1 1 56 LYS HA H 17.651 -4.196 -0.567 1.00 . A A . 56 LYS HA 1 1
2 3083 1 1 56 LYS HB2 H 20.612 -3.767 -0.292 1.00 . A A . 56 LYS HB2 1 1
2 3084 1 1 56 LYS HB3 H 19.455 -3.886 1.024 1.00 . A A . 56 LYS HB3 1 1
2 3085 1 1 56 LYS HD2 H 21.771 -5.795 0.897 1.00 . A A . 56 LYS HD2 1 1
2 3086 1 1 56 LYS HD3 H 21.305 -7.239 0.001 1.00 . A A . 56 LYS HD3 1 1
2 3087 1 1 56 LYS HE2 H 21.467 -5.912 -2.096 1.00 . A A . 56 LYS HE2 1 1
2 3088 1 1 56 LYS HE3 H 22.107 -4.573 -1.143 1.00 . A A . 56 LYS HE3 1 1
2 3089 1 1 56 LYS HG2 H 19.364 -6.113 0.914 1.00 . A A . 56 LYS HG2 1 1
2 3090 1 1 56 LYS HG3 H 19.339 -6.118 -0.845 1.00 . A A . 56 LYS HG3 1 1
2 3091 1 1 56 LYS HZ1 H 23.966 -5.934 -0.498 1.00 . A A . 56 LYS HZ1 1 1
2 3092 1 1 56 LYS HZ2 H 23.854 -5.900 -2.182 1.00 . A A . 56 LYS HZ2 1 1
2 3093 1 1 56 LYS HZ3 H 23.340 -7.265 -1.330 1.00 . A A . 56 LYS HZ3 1 1
2 3094 1 1 56 LYS N N 18.845 -4.316 -2.234 1.00 . A A . 56 LYS N 1 1
2 3095 1 1 56 LYS NZ N 23.391 -6.227 -1.313 1.00 . A A . 56 LYS NZ 1 1
2 3096 1 1 56 LYS O O 18.672 -1.580 0.067 1.00 . A A . 56 LYS O 1 1
2 3097 1 1 57 MET C C 16.391 0.198 -1.900 1.00 . A A . 57 MET C 1 1
2 3098 1 1 57 MET CA C 17.803 -0.280 -2.205 1.00 . A A . 57 MET CA 1 1
2 3099 1 1 57 MET CB C 18.221 0.115 -3.621 1.00 . A A . 57 MET CB 1 1
2 3100 1 1 57 MET CE C 16.443 -0.298 -7.350 1.00 . A A . 57 MET CE 1 1
2 3101 1 1 57 MET CG C 17.165 -0.096 -4.682 1.00 . A A . 57 MET CG 1 1
2 3102 1 1 57 MET H H 17.593 -2.311 -2.748 1.00 . A A . 57 MET H 1 1
2 3103 1 1 57 MET HA H 18.481 0.185 -1.503 1.00 . A A . 57 MET HA 1 1
2 3104 1 1 57 MET HB2 H 18.497 1.151 -3.627 1.00 . A A . 57 MET HB2 1 1
2 3105 1 1 57 MET HB3 H 19.077 -0.478 -3.891 1.00 . A A . 57 MET HB3 1 1
2 3106 1 1 57 MET HE1 H 15.504 0.164 -7.085 1.00 . A A . 57 MET HE1 1 1
2 3107 1 1 57 MET HE2 H 16.375 -1.366 -7.199 1.00 . A A . 57 MET HE2 1 1
2 3108 1 1 57 MET HE3 H 16.663 -0.095 -8.387 1.00 . A A . 57 MET HE3 1 1
2 3109 1 1 57 MET HG2 H 16.890 -1.139 -4.694 1.00 . A A . 57 MET HG2 1 1
2 3110 1 1 57 MET HG3 H 16.303 0.511 -4.434 1.00 . A A . 57 MET HG3 1 1
2 3111 1 1 57 MET N N 17.906 -1.719 -2.033 1.00 . A A . 57 MET N 1 1
2 3112 1 1 57 MET O O 15.414 -0.508 -2.156 1.00 . A A . 57 MET O 1 1
2 3113 1 1 57 MET SD S 17.747 0.369 -6.321 1.00 . A A . 57 MET SD 1 1
2 3114 1 1 58 CYS C C 14.606 3.061 -1.908 1.00 . A A . 58 CYS C 1 1
2 3115 1 1 58 CYS CA C 15.029 1.963 -0.948 1.00 . A A . 58 CYS CA 1 1
2 3116 1 1 58 CYS CB C 15.119 2.540 0.458 1.00 . A A . 58 CYS CB 1 1
2 3117 1 1 58 CYS H H 17.128 1.883 -1.143 1.00 . A A . 58 CYS H 1 1
2 3118 1 1 58 CYS HA H 14.290 1.178 -0.955 1.00 . A A . 58 CYS HA 1 1
2 3119 1 1 58 CYS HB2 H 15.300 1.737 1.152 1.00 . A A . 58 CYS HB2 1 1
2 3120 1 1 58 CYS HB3 H 15.936 3.242 0.508 1.00 . A A . 58 CYS HB3 1 1
2 3121 1 1 58 CYS N N 16.301 1.385 -1.334 1.00 . A A . 58 CYS N 1 1
2 3122 1 1 58 CYS O O 15.238 4.110 -1.972 1.00 . A A . 58 CYS O 1 1
2 3123 1 1 58 CYS SG S 13.610 3.407 0.980 1.00 . A A . 58 CYS SG 1 1
2 3124 1 1 59 HIS C C 11.711 4.411 -2.951 1.00 . A A . 59 HIS C 1 1
2 3125 1 1 59 HIS CA C 12.994 3.833 -3.534 1.00 . A A . 59 HIS CA 1 1
2 3126 1 1 59 HIS CB C 12.709 3.246 -4.921 1.00 . A A . 59 HIS CB 1 1
2 3127 1 1 59 HIS CD2 C 15.032 2.684 -5.912 1.00 . A A . 59 HIS CD2 1 1
2 3128 1 1 59 HIS CE1 C 14.991 4.029 -7.635 1.00 . A A . 59 HIS CE1 1 1
2 3129 1 1 59 HIS CG C 13.855 3.342 -5.879 1.00 . A A . 59 HIS CG 1 1
2 3130 1 1 59 HIS H H 13.106 1.940 -2.591 1.00 . A A . 59 HIS H 1 1
2 3131 1 1 59 HIS HA H 13.724 4.623 -3.628 1.00 . A A . 59 HIS HA 1 1
2 3132 1 1 59 HIS HB2 H 12.468 2.200 -4.811 1.00 . A A . 59 HIS HB2 1 1
2 3133 1 1 59 HIS HB3 H 11.867 3.761 -5.353 1.00 . A A . 59 HIS HB3 1 1
2 3134 1 1 59 HIS HD1 H 13.133 4.797 -7.238 1.00 . A A . 59 HIS HD1 1 1
2 3135 1 1 59 HIS HD2 H 15.369 1.948 -5.200 1.00 . A A . 59 HIS HD2 1 1
2 3136 1 1 59 HIS HE1 H 15.275 4.558 -8.533 1.00 . A A . 59 HIS HE1 1 1
2 3137 1 1 59 HIS N N 13.544 2.821 -2.649 1.00 . A A . 59 HIS N 1 1
2 3138 1 1 59 HIS ND1 N 13.860 4.180 -6.975 1.00 . A A . 59 HIS ND1 1 1
2 3139 1 1 59 HIS NE2 N 15.720 3.128 -7.010 1.00 . A A . 59 HIS NE2 1 1
2 3140 1 1 59 HIS O O 10.635 3.838 -3.118 1.00 . A A . 59 HIS O 1 1
2 3141 1 1 60 VAL C C 9.929 6.896 -2.918 1.00 . A A . 60 VAL C 1 1
2 3142 1 1 60 VAL CA C 10.662 6.249 -1.756 1.00 . A A . 60 VAL CA 1 1
2 3143 1 1 60 VAL CB C 11.027 7.332 -0.714 1.00 . A A . 60 VAL CB 1 1
2 3144 1 1 60 VAL CG1 C 11.134 6.731 0.682 1.00 . A A . 60 VAL CG1 1 1
2 3145 1 1 60 VAL CG2 C 12.327 8.029 -1.088 1.00 . A A . 60 VAL CG2 1 1
2 3146 1 1 60 VAL H H 12.721 5.905 -2.098 1.00 . A A . 60 VAL H 1 1
2 3147 1 1 60 VAL HA H 10.009 5.525 -1.286 1.00 . A A . 60 VAL HA 1 1
2 3148 1 1 60 VAL HB H 10.240 8.074 -0.705 1.00 . A A . 60 VAL HB 1 1
2 3149 1 1 60 VAL HG11 H 11.910 5.979 0.698 1.00 . A A . 60 VAL HG11 1 1
2 3150 1 1 60 VAL HG12 H 10.189 6.281 0.954 1.00 . A A . 60 VAL HG12 1 1
2 3151 1 1 60 VAL HG13 H 11.374 7.513 1.392 1.00 . A A . 60 VAL HG13 1 1
2 3152 1 1 60 VAL HG21 H 12.549 8.795 -0.359 1.00 . A A . 60 VAL HG21 1 1
2 3153 1 1 60 VAL HG22 H 12.226 8.480 -2.065 1.00 . A A . 60 VAL HG22 1 1
2 3154 1 1 60 VAL HG23 H 13.131 7.308 -1.105 1.00 . A A . 60 VAL HG23 1 1
2 3155 1 1 60 VAL N N 11.831 5.537 -2.260 1.00 . A A . 60 VAL N 1 1
2 3156 1 1 60 VAL O O 10.552 7.499 -3.791 1.00 . A A . 60 VAL O 1 1
2 3157 1 1 61 LYS C C 6.635 8.032 -3.670 1.00 . A A . 61 LYS C 1 1
2 3158 1 1 61 LYS CA C 7.845 7.213 -4.086 1.00 . A A . 61 LYS CA 1 1
2 3159 1 1 61 LYS CB C 7.424 6.014 -4.928 1.00 . A A . 61 LYS CB 1 1
2 3160 1 1 61 LYS CD C 8.200 4.056 -6.297 1.00 . A A . 61 LYS CD 1 1
2 3161 1 1 61 LYS CE C 9.357 3.458 -7.085 1.00 . A A . 61 LYS CE 1 1
2 3162 1 1 61 LYS CG C 8.594 5.366 -5.648 1.00 . A A . 61 LYS CG 1 1
2 3163 1 1 61 LYS H H 8.154 6.356 -2.176 1.00 . A A . 61 LYS H 1 1
2 3164 1 1 61 LYS HA H 8.489 7.835 -4.683 1.00 . A A . 61 LYS HA 1 1
2 3165 1 1 61 LYS HB2 H 6.963 5.277 -4.287 1.00 . A A . 61 LYS HB2 1 1
2 3166 1 1 61 LYS HB3 H 6.708 6.339 -5.667 1.00 . A A . 61 LYS HB3 1 1
2 3167 1 1 61 LYS HD2 H 7.896 3.358 -5.532 1.00 . A A . 61 LYS HD2 1 1
2 3168 1 1 61 LYS HD3 H 7.376 4.241 -6.970 1.00 . A A . 61 LYS HD3 1 1
2 3169 1 1 61 LYS HE2 H 9.342 3.876 -8.076 1.00 . A A . 61 LYS HE2 1 1
2 3170 1 1 61 LYS HE3 H 10.285 3.709 -6.597 1.00 . A A . 61 LYS HE3 1 1
2 3171 1 1 61 LYS HG2 H 8.952 6.040 -6.411 1.00 . A A . 61 LYS HG2 1 1
2 3172 1 1 61 LYS HG3 H 9.380 5.183 -4.934 1.00 . A A . 61 LYS HG3 1 1
2 3173 1 1 61 LYS HZ1 H 9.090 1.552 -6.284 1.00 . A A . 61 LYS HZ1 1 1
2 3174 1 1 61 LYS HZ2 H 10.133 1.605 -7.621 1.00 . A A . 61 LYS HZ2 1 1
2 3175 1 1 61 LYS HZ3 H 8.465 1.746 -7.849 1.00 . A A . 61 LYS HZ3 1 1
2 3176 1 1 61 LYS N N 8.617 6.762 -2.943 1.00 . A A . 61 LYS N 1 1
2 3177 1 1 61 LYS NZ N 9.253 1.988 -7.216 1.00 . A A . 61 LYS NZ 1 1
2 3178 1 1 61 LYS O O 6.222 8.027 -2.507 1.00 . A A . 61 LYS O 1 1
2 3179 1 1 62 GLU C C 3.620 9.022 -4.593 1.00 . A A . 62 GLU C 1 1
2 3180 1 1 62 GLU CA C 4.985 9.658 -4.393 1.00 . A A . 62 GLU CA 1 1
2 3181 1 1 62 GLU CB C 5.106 10.898 -5.275 1.00 . A A . 62 GLU CB 1 1
2 3182 1 1 62 GLU CD C 6.442 13.000 -5.665 1.00 . A A . 62 GLU CD 1 1
2 3183 1 1 62 GLU CG C 6.476 11.551 -5.232 1.00 . A A . 62 GLU CG 1 1
2 3184 1 1 62 GLU H H 6.372 8.578 -5.563 1.00 . A A . 62 GLU H 1 1
2 3185 1 1 62 GLU HA H 5.065 9.962 -3.360 1.00 . A A . 62 GLU HA 1 1
2 3186 1 1 62 GLU HB2 H 4.893 10.623 -6.296 1.00 . A A . 62 GLU HB2 1 1
2 3187 1 1 62 GLU HB3 H 4.375 11.623 -4.947 1.00 . A A . 62 GLU HB3 1 1
2 3188 1 1 62 GLU HG2 H 6.859 11.496 -4.224 1.00 . A A . 62 GLU HG2 1 1
2 3189 1 1 62 GLU HG3 H 7.139 11.011 -5.891 1.00 . A A . 62 GLU HG3 1 1
2 3190 1 1 62 GLU N N 6.054 8.708 -4.646 1.00 . A A . 62 GLU N 1 1
2 3191 1 1 62 GLU O O 3.520 7.890 -5.056 1.00 . A A . 62 GLU O 1 1
2 3192 1 1 62 GLU OE1 O 6.578 13.270 -6.873 1.00 . A A . 62 GLU OE1 1 1
2 3193 1 1 62 GLU OE2 O 6.282 13.881 -4.794 1.00 . A A . 62 GLU OE2 1 1
2 3194 1 1 63 GLY C C 0.758 8.278 -5.139 1.00 . A A . 63 GLY C 1 1
2 3195 1 1 63 GLY CA C 1.228 9.271 -4.090 1.00 . A A . 63 GLY CA 1 1
2 3196 1 1 63 GLY H H 2.778 10.703 -3.969 1.00 . A A . 63 GLY H 1 1
2 3197 1 1 63 GLY HA2 H 1.133 8.794 -3.131 1.00 . A A . 63 GLY HA2 1 1
2 3198 1 1 63 GLY HA3 H 0.563 10.121 -4.108 1.00 . A A . 63 GLY HA3 1 1
2 3199 1 1 63 GLY N N 2.595 9.769 -4.209 1.00 . A A . 63 GLY N 1 1
2 3200 1 1 63 GLY O O 1.071 8.384 -6.327 1.00 . A A . 63 GLY O 1 1
2 3201 1 1 64 LYS C C 0.385 5.268 -5.990 1.00 . A A . 64 LYS C 1 1
2 3202 1 1 64 LYS CA C -0.636 6.246 -5.419 1.00 . A A . 64 LYS CA 1 1
2 3203 1 1 64 LYS CB C -1.546 6.781 -6.514 1.00 . A A . 64 LYS CB 1 1
2 3204 1 1 64 LYS CD C -3.477 8.324 -6.985 1.00 . A A . 64 LYS CD 1 1
2 3205 1 1 64 LYS CE C -2.806 9.682 -7.036 1.00 . A A . 64 LYS CE 1 1
2 3206 1 1 64 LYS CG C -2.810 7.421 -5.969 1.00 . A A . 64 LYS CG 1 1
2 3207 1 1 64 LYS H H -0.252 7.372 -3.690 1.00 . A A . 64 LYS H 1 1
2 3208 1 1 64 LYS HA H -1.251 5.696 -4.734 1.00 . A A . 64 LYS HA 1 1
2 3209 1 1 64 LYS HB2 H -1.009 7.510 -7.099 1.00 . A A . 64 LYS HB2 1 1
2 3210 1 1 64 LYS HB3 H -1.834 5.953 -7.142 1.00 . A A . 64 LYS HB3 1 1
2 3211 1 1 64 LYS HD2 H -3.415 7.864 -7.959 1.00 . A A . 64 LYS HD2 1 1
2 3212 1 1 64 LYS HD3 H -4.511 8.455 -6.709 1.00 . A A . 64 LYS HD3 1 1
2 3213 1 1 64 LYS HE2 H -2.816 10.108 -6.042 1.00 . A A . 64 LYS HE2 1 1
2 3214 1 1 64 LYS HE3 H -1.783 9.553 -7.360 1.00 . A A . 64 LYS HE3 1 1
2 3215 1 1 64 LYS HG2 H -3.503 6.643 -5.687 1.00 . A A . 64 LYS HG2 1 1
2 3216 1 1 64 LYS HG3 H -2.553 8.005 -5.098 1.00 . A A . 64 LYS HG3 1 1
2 3217 1 1 64 LYS HZ1 H -4.513 10.690 -7.711 1.00 . A A . 64 LYS HZ1 1 1
2 3218 1 1 64 LYS HZ2 H -3.439 10.249 -8.947 1.00 . A A . 64 LYS HZ2 1 1
2 3219 1 1 64 LYS HZ3 H -3.069 11.550 -7.935 1.00 . A A . 64 LYS HZ3 1 1
2 3220 1 1 64 LYS N N -0.038 7.328 -4.642 1.00 . A A . 64 LYS N 1 1
2 3221 1 1 64 LYS NZ N -3.503 10.605 -7.972 1.00 . A A . 64 LYS NZ 1 1
2 3222 1 1 64 LYS O O 1.238 5.624 -6.804 1.00 . A A . 64 LYS O 1 1
2 3223 1 1 65 PRO C C 0.716 2.540 -7.474 1.00 . A A . 65 PRO C 1 1
2 3224 1 1 65 PRO CA C 1.108 2.905 -6.053 1.00 . A A . 65 PRO CA 1 1
2 3225 1 1 65 PRO CB C 0.801 1.735 -5.104 1.00 . A A . 65 PRO CB 1 1
2 3226 1 1 65 PRO CD C -0.604 3.551 -4.487 1.00 . A A . 65 PRO CD 1 1
2 3227 1 1 65 PRO CG C 0.093 2.344 -3.944 1.00 . A A . 65 PRO CG 1 1
2 3228 1 1 65 PRO HA H 2.158 3.133 -6.021 1.00 . A A . 65 PRO HA 1 1
2 3229 1 1 65 PRO HB2 H 0.176 1.016 -5.612 1.00 . A A . 65 PRO HB2 1 1
2 3230 1 1 65 PRO HB3 H 1.723 1.261 -4.799 1.00 . A A . 65 PRO HB3 1 1
2 3231 1 1 65 PRO HD2 H -1.567 3.291 -4.899 1.00 . A A . 65 PRO HD2 1 1
2 3232 1 1 65 PRO HD3 H -0.707 4.299 -3.717 1.00 . A A . 65 PRO HD3 1 1
2 3233 1 1 65 PRO HG2 H -0.613 1.643 -3.533 1.00 . A A . 65 PRO HG2 1 1
2 3234 1 1 65 PRO HG3 H 0.794 2.635 -3.190 1.00 . A A . 65 PRO HG3 1 1
2 3235 1 1 65 PRO N N 0.300 4.007 -5.539 1.00 . A A . 65 PRO N 1 1
2 3236 1 1 65 PRO O O -0.316 2.978 -7.987 1.00 . A A . 65 PRO O 1 1
2 3237 1 1 66 ASP C C 2.115 0.034 -9.684 1.00 . A A . 66 ASP C 1 1
2 3238 1 1 66 ASP CA C 1.334 1.313 -9.462 1.00 . A A . 66 ASP CA 1 1
2 3239 1 1 66 ASP CB C 1.798 2.416 -10.408 1.00 . A A . 66 ASP CB 1 1
2 3240 1 1 66 ASP CG C 1.225 2.270 -11.804 1.00 . A A . 66 ASP CG 1 1
2 3241 1 1 66 ASP H H 2.303 1.356 -7.595 1.00 . A A . 66 ASP H 1 1
2 3242 1 1 66 ASP HA H 0.282 1.120 -9.610 1.00 . A A . 66 ASP HA 1 1
2 3243 1 1 66 ASP HB2 H 1.491 3.373 -10.008 1.00 . A A . 66 ASP HB2 1 1
2 3244 1 1 66 ASP HB3 H 2.874 2.393 -10.468 1.00 . A A . 66 ASP HB3 1 1
2 3245 1 1 66 ASP N N 1.538 1.721 -8.088 1.00 . A A . 66 ASP N 1 1
2 3246 1 1 66 ASP O O 3.179 0.027 -10.304 1.00 . A A . 66 ASP O 1 1
2 3247 1 1 66 ASP OD1 O 0.099 2.758 -12.034 1.00 . A A . 66 ASP OD1 1 1
2 3248 1 1 66 ASP OD2 O 1.891 1.688 -12.682 1.00 . A A . 66 ASP OD2 1 1
2 3249 1 1 67 LEU C C 2.603 -2.940 -10.326 1.00 . A A . 67 LEU C 1 1
2 3250 1 1 67 LEU CA C 2.281 -2.292 -8.992 1.00 . A A . 67 LEU CA 1 1
2 3251 1 1 67 LEU CB C 1.453 -3.224 -8.129 1.00 . A A . 67 LEU CB 1 1
2 3252 1 1 67 LEU CD1 C 0.329 -3.594 -5.921 1.00 . A A . 67 LEU CD1 1 1
2 3253 1 1 67 LEU CD2 C 2.672 -2.773 -6.024 1.00 . A A . 67 LEU CD2 1 1
2 3254 1 1 67 LEU CG C 1.315 -2.747 -6.689 1.00 . A A . 67 LEU CG 1 1
2 3255 1 1 67 LEU H H 0.698 -0.956 -8.711 1.00 . A A . 67 LEU H 1 1
2 3256 1 1 67 LEU HA H 3.210 -2.103 -8.483 1.00 . A A . 67 LEU HA 1 1
2 3257 1 1 67 LEU HB2 H 0.472 -3.311 -8.566 1.00 . A A . 67 LEU HB2 1 1
2 3258 1 1 67 LEU HB3 H 1.920 -4.197 -8.124 1.00 . A A . 67 LEU HB3 1 1
2 3259 1 1 67 LEU HD11 H -0.637 -3.540 -6.395 1.00 . A A . 67 LEU HD11 1 1
2 3260 1 1 67 LEU HD12 H 0.258 -3.226 -4.906 1.00 . A A . 67 LEU HD12 1 1
2 3261 1 1 67 LEU HD13 H 0.669 -4.618 -5.908 1.00 . A A . 67 LEU HD13 1 1
2 3262 1 1 67 LEU HD21 H 3.350 -2.150 -6.584 1.00 . A A . 67 LEU HD21 1 1
2 3263 1 1 67 LEU HD22 H 3.043 -3.790 -6.011 1.00 . A A . 67 LEU HD22 1 1
2 3264 1 1 67 LEU HD23 H 2.589 -2.403 -5.014 1.00 . A A . 67 LEU HD23 1 1
2 3265 1 1 67 LEU HG H 0.958 -1.727 -6.679 1.00 . A A . 67 LEU HG 1 1
2 3266 1 1 67 LEU N N 1.590 -1.028 -9.103 1.00 . A A . 67 LEU N 1 1
2 3267 1 1 67 LEU O O 1.775 -3.017 -11.235 1.00 . A A . 67 LEU O 1 1
2 3268 1 1 68 TYR C C 5.331 -5.179 -11.052 1.00 . A A . 68 TYR C 1 1
2 3269 1 1 68 TYR CA C 4.331 -4.147 -11.547 1.00 . A A . 68 TYR CA 1 1
2 3270 1 1 68 TYR CB C 4.995 -3.207 -12.559 1.00 . A A . 68 TYR CB 1 1
2 3271 1 1 68 TYR CD1 C 6.232 -1.285 -11.492 1.00 . A A . 68 TYR CD1 1 1
2 3272 1 1 68 TYR CD2 C 7.484 -3.198 -12.150 1.00 . A A . 68 TYR CD2 1 1
2 3273 1 1 68 TYR CE1 C 7.386 -0.684 -11.032 1.00 . A A . 68 TYR CE1 1 1
2 3274 1 1 68 TYR CE2 C 8.643 -2.607 -11.690 1.00 . A A . 68 TYR CE2 1 1
2 3275 1 1 68 TYR CG C 6.261 -2.550 -12.057 1.00 . A A . 68 TYR CG 1 1
2 3276 1 1 68 TYR CZ C 8.589 -1.350 -11.133 1.00 . A A . 68 TYR CZ 1 1
2 3277 1 1 68 TYR H H 4.434 -3.259 -9.643 1.00 . A A . 68 TYR H 1 1
2 3278 1 1 68 TYR HA H 3.501 -4.651 -12.013 1.00 . A A . 68 TYR HA 1 1
2 3279 1 1 68 TYR HB2 H 5.247 -3.768 -13.445 1.00 . A A . 68 TYR HB2 1 1
2 3280 1 1 68 TYR HB3 H 4.297 -2.425 -12.822 1.00 . A A . 68 TYR HB3 1 1
2 3281 1 1 68 TYR HD1 H 5.286 -0.769 -11.412 1.00 . A A . 68 TYR HD1 1 1
2 3282 1 1 68 TYR HD2 H 7.520 -4.185 -12.588 1.00 . A A . 68 TYR HD2 1 1
2 3283 1 1 68 TYR HE1 H 7.343 0.303 -10.596 1.00 . A A . 68 TYR HE1 1 1
2 3284 1 1 68 TYR HE2 H 9.585 -3.129 -11.770 1.00 . A A . 68 TYR HE2 1 1
2 3285 1 1 68 TYR HH H 10.455 -0.918 -11.297 1.00 . A A . 68 TYR HH 1 1
2 3286 1 1 68 TYR N N 3.833 -3.410 -10.403 1.00 . A A . 68 TYR N 1 1
2 3287 1 1 68 TYR O O 5.881 -5.031 -9.954 1.00 . A A . 68 TYR O 1 1
2 3288 1 1 68 TYR OH O 9.738 -0.759 -10.668 1.00 . A A . 68 TYR OH 1 1
2 3289 1 1 69 ASP C C 7.921 -6.750 -11.431 1.00 . A A . 69 ASP C 1 1
2 3290 1 1 69 ASP CA C 6.493 -7.269 -11.459 1.00 . A A . 69 ASP CA 1 1
2 3291 1 1 69 ASP CB C 6.372 -8.475 -12.391 1.00 . A A . 69 ASP CB 1 1
2 3292 1 1 69 ASP CG C 5.086 -9.244 -12.166 1.00 . A A . 69 ASP CG 1 1
2 3293 1 1 69 ASP H H 5.111 -6.266 -12.713 1.00 . A A . 69 ASP H 1 1
2 3294 1 1 69 ASP HA H 6.228 -7.580 -10.459 1.00 . A A . 69 ASP HA 1 1
2 3295 1 1 69 ASP HB2 H 6.393 -8.136 -13.416 1.00 . A A . 69 ASP HB2 1 1
2 3296 1 1 69 ASP HB3 H 7.204 -9.141 -12.217 1.00 . A A . 69 ASP HB3 1 1
2 3297 1 1 69 ASP N N 5.566 -6.213 -11.844 1.00 . A A . 69 ASP N 1 1
2 3298 1 1 69 ASP O O 8.481 -6.362 -12.457 1.00 . A A . 69 ASP O 1 1
2 3299 1 1 69 ASP OD1 O 4.158 -9.122 -12.995 1.00 . A A . 69 ASP OD1 1 1
2 3300 1 1 69 ASP OD2 O 4.986 -9.960 -11.145 1.00 . A A . 69 ASP OD2 1 1
2 3301 1 1 70 LEU C C 10.690 -7.273 -9.344 1.00 . A A . 70 LEU C 1 1
2 3302 1 1 70 LEU CA C 9.822 -6.205 -9.998 1.00 . A A . 70 LEU CA 1 1
2 3303 1 1 70 LEU CB C 9.712 -4.970 -9.091 1.00 . A A . 70 LEU CB 1 1
2 3304 1 1 70 LEU CD1 C 12.077 -4.240 -9.537 1.00 . A A . 70 LEU CD1 1 1
2 3305 1 1 70 LEU CD2 C 10.783 -3.215 -7.670 1.00 . A A . 70 LEU CD2 1 1
2 3306 1 1 70 LEU CG C 11.019 -4.480 -8.473 1.00 . A A . 70 LEU CG 1 1
2 3307 1 1 70 LEU H H 8.000 -7.138 -9.483 1.00 . A A . 70 LEU H 1 1
2 3308 1 1 70 LEU HA H 10.257 -5.919 -10.939 1.00 . A A . 70 LEU HA 1 1
2 3309 1 1 70 LEU HB2 H 9.283 -4.158 -9.660 1.00 . A A . 70 LEU HB2 1 1
2 3310 1 1 70 LEU HB3 H 9.034 -5.208 -8.285 1.00 . A A . 70 LEU HB3 1 1
2 3311 1 1 70 LEU HD11 H 12.298 -5.169 -10.039 1.00 . A A . 70 LEU HD11 1 1
2 3312 1 1 70 LEU HD12 H 12.975 -3.858 -9.073 1.00 . A A . 70 LEU HD12 1 1
2 3313 1 1 70 LEU HD13 H 11.709 -3.521 -10.254 1.00 . A A . 70 LEU HD13 1 1
2 3314 1 1 70 LEU HD21 H 10.035 -3.402 -6.913 1.00 . A A . 70 LEU HD21 1 1
2 3315 1 1 70 LEU HD22 H 10.441 -2.428 -8.326 1.00 . A A . 70 LEU HD22 1 1
2 3316 1 1 70 LEU HD23 H 11.704 -2.912 -7.195 1.00 . A A . 70 LEU HD23 1 1
2 3317 1 1 70 LEU HG H 11.382 -5.238 -7.798 1.00 . A A . 70 LEU HG 1 1
2 3318 1 1 70 LEU N N 8.491 -6.744 -10.239 1.00 . A A . 70 LEU N 1 1
2 3319 1 1 70 LEU O O 10.364 -7.747 -8.271 1.00 . A A . 70 LEU O 1 1
2 3320 1 1 71 THR C C 13.188 -8.380 -8.091 1.00 . A A . 71 THR C 1 1
2 3321 1 1 71 THR CA C 12.641 -8.719 -9.475 1.00 . A A . 71 THR CA 1 1
2 3322 1 1 71 THR CB C 13.821 -9.004 -10.412 1.00 . A A . 71 THR CB 1 1
2 3323 1 1 71 THR CG2 C 14.561 -10.241 -9.944 1.00 . A A . 71 THR CG2 1 1
2 3324 1 1 71 THR H H 12.028 -7.210 -10.831 1.00 . A A . 71 THR H 1 1
2 3325 1 1 71 THR HA H 12.044 -9.614 -9.403 1.00 . A A . 71 THR HA 1 1
2 3326 1 1 71 THR HB H 14.500 -8.162 -10.382 1.00 . A A . 71 THR HB 1 1
2 3327 1 1 71 THR HG1 H 14.072 -8.995 -12.373 1.00 . A A . 71 THR HG1 1 1
2 3328 1 1 71 THR HG21 H 14.905 -10.087 -8.931 1.00 . A A . 71 THR HG21 1 1
2 3329 1 1 71 THR HG22 H 15.405 -10.428 -10.590 1.00 . A A . 71 THR HG22 1 1
2 3330 1 1 71 THR HG23 H 13.891 -11.088 -9.967 1.00 . A A . 71 THR HG23 1 1
2 3331 1 1 71 THR N N 11.786 -7.653 -9.991 1.00 . A A . 71 THR N 1 1
2 3332 1 1 71 THR O O 13.929 -7.407 -7.925 1.00 . A A . 71 THR O 1 1
2 3333 1 1 71 THR OG1 O 13.353 -9.193 -11.756 1.00 . A A . 71 THR OG1 1 1
2 3334 1 1 72 GLY C C 12.498 -7.691 -5.196 1.00 . A A . 72 GLY C 1 1
2 3335 1 1 72 GLY CA C 13.203 -8.917 -5.729 1.00 . A A . 72 GLY CA 1 1
2 3336 1 1 72 GLY H H 12.280 -9.988 -7.307 1.00 . A A . 72 GLY H 1 1
2 3337 1 1 72 GLY HA2 H 12.944 -9.768 -5.114 1.00 . A A . 72 GLY HA2 1 1
2 3338 1 1 72 GLY HA3 H 14.269 -8.759 -5.680 1.00 . A A . 72 GLY HA3 1 1
2 3339 1 1 72 GLY N N 12.819 -9.191 -7.101 1.00 . A A . 72 GLY N 1 1
2 3340 1 1 72 GLY O O 12.845 -7.162 -4.144 1.00 . A A . 72 GLY O 1 1
2 3341 1 1 73 GLY C C 9.906 -6.258 -4.357 1.00 . A A . 73 GLY C 1 1
2 3342 1 1 73 GLY CA C 10.774 -6.057 -5.572 1.00 . A A . 73 GLY CA 1 1
2 3343 1 1 73 GLY H H 11.290 -7.709 -6.779 1.00 . A A . 73 GLY H 1 1
2 3344 1 1 73 GLY HA2 H 11.472 -5.258 -5.371 1.00 . A A . 73 GLY HA2 1 1
2 3345 1 1 73 GLY HA3 H 10.144 -5.768 -6.399 1.00 . A A . 73 GLY HA3 1 1
2 3346 1 1 73 GLY N N 11.513 -7.237 -5.943 1.00 . A A . 73 GLY N 1 1
2 3347 1 1 73 GLY O O 9.164 -7.235 -4.252 1.00 . A A . 73 GLY O 1 1
2 3348 1 1 74 LYS C C 8.603 -3.915 -2.052 1.00 . A A . 74 LYS C 1 1
2 3349 1 1 74 LYS CA C 9.161 -5.316 -2.265 1.00 . A A . 74 LYS CA 1 1
2 3350 1 1 74 LYS CB C 9.954 -5.790 -1.036 1.00 . A A . 74 LYS CB 1 1
2 3351 1 1 74 LYS CD C 11.047 -7.726 0.174 1.00 . A A . 74 LYS CD 1 1
2 3352 1 1 74 LYS CE C 11.228 -9.239 0.180 1.00 . A A . 74 LYS CE 1 1
2 3353 1 1 74 LYS CG C 10.239 -7.285 -1.035 1.00 . A A . 74 LYS CG 1 1
2 3354 1 1 74 LYS H H 10.666 -4.607 -3.565 1.00 . A A . 74 LYS H 1 1
2 3355 1 1 74 LYS HA H 8.339 -5.996 -2.438 1.00 . A A . 74 LYS HA 1 1
2 3356 1 1 74 LYS HB2 H 10.896 -5.265 -1.005 1.00 . A A . 74 LYS HB2 1 1
2 3357 1 1 74 LYS HB3 H 9.391 -5.553 -0.146 1.00 . A A . 74 LYS HB3 1 1
2 3358 1 1 74 LYS HD2 H 12.017 -7.253 0.144 1.00 . A A . 74 LYS HD2 1 1
2 3359 1 1 74 LYS HD3 H 10.528 -7.430 1.073 1.00 . A A . 74 LYS HD3 1 1
2 3360 1 1 74 LYS HE2 H 10.255 -9.703 0.234 1.00 . A A . 74 LYS HE2 1 1
2 3361 1 1 74 LYS HE3 H 11.714 -9.530 -0.739 1.00 . A A . 74 LYS HE3 1 1
2 3362 1 1 74 LYS HG2 H 9.295 -7.807 -1.020 1.00 . A A . 74 LYS HG2 1 1
2 3363 1 1 74 LYS HG3 H 10.791 -7.543 -1.936 1.00 . A A . 74 LYS HG3 1 1
2 3364 1 1 74 LYS HZ1 H 12.132 -10.744 1.303 1.00 . A A . 74 LYS HZ1 1 1
2 3365 1 1 74 LYS HZ2 H 11.602 -9.427 2.224 1.00 . A A . 74 LYS HZ2 1 1
2 3366 1 1 74 LYS HZ3 H 13.004 -9.291 1.279 1.00 . A A . 74 LYS HZ3 1 1
2 3367 1 1 74 LYS N N 10.002 -5.326 -3.441 1.00 . A A . 74 LYS N 1 1
2 3368 1 1 74 LYS NZ N 12.046 -9.706 1.327 1.00 . A A . 74 LYS NZ 1 1
2 3369 1 1 74 LYS O O 9.285 -3.036 -1.550 1.00 . A A . 74 LYS O 1 1
2 3370 1 1 75 THR C C 5.580 -2.511 -1.300 1.00 . A A . 75 THR C 1 1
2 3371 1 1 75 THR CA C 6.712 -2.421 -2.312 1.00 . A A . 75 THR CA 1 1
2 3372 1 1 75 THR CB C 6.191 -1.912 -3.686 1.00 . A A . 75 THR CB 1 1
2 3373 1 1 75 THR CG2 C 5.203 -0.751 -3.541 1.00 . A A . 75 THR CG2 1 1
2 3374 1 1 75 THR H H 6.863 -4.459 -2.837 1.00 . A A . 75 THR H 1 1
2 3375 1 1 75 THR HA H 7.450 -1.719 -1.949 1.00 . A A . 75 THR HA 1 1
2 3376 1 1 75 THR HB H 5.699 -2.729 -4.194 1.00 . A A . 75 THR HB 1 1
2 3377 1 1 75 THR HG1 H 7.911 -2.250 -4.570 1.00 . A A . 75 THR HG1 1 1
2 3378 1 1 75 THR HG21 H 4.890 -0.412 -4.521 1.00 . A A . 75 THR HG21 1 1
2 3379 1 1 75 THR HG22 H 5.678 0.064 -3.013 1.00 . A A . 75 THR HG22 1 1
2 3380 1 1 75 THR HG23 H 4.338 -1.082 -2.981 1.00 . A A . 75 THR HG23 1 1
2 3381 1 1 75 THR N N 7.363 -3.715 -2.449 1.00 . A A . 75 THR N 1 1
2 3382 1 1 75 THR O O 5.006 -3.582 -1.115 1.00 . A A . 75 THR O 1 1
2 3383 1 1 75 THR OG1 O 7.298 -1.510 -4.491 1.00 . A A . 75 THR OG1 1 1
2 3384 1 1 76 ALA C C 3.956 0.126 0.719 1.00 . A A . 76 ALA C 1 1
2 3385 1 1 76 ALA CA C 4.211 -1.327 0.332 1.00 . A A . 76 ALA CA 1 1
2 3386 1 1 76 ALA CB C 4.504 -2.170 1.566 1.00 . A A . 76 ALA CB 1 1
2 3387 1 1 76 ALA H H 5.871 -0.610 -0.750 1.00 . A A . 76 ALA H 1 1
2 3388 1 1 76 ALA HA H 3.327 -1.723 -0.149 1.00 . A A . 76 ALA HA 1 1
2 3389 1 1 76 ALA HB1 H 3.734 -2.010 2.314 1.00 . A A . 76 ALA HB1 1 1
2 3390 1 1 76 ALA HB2 H 5.464 -1.896 1.974 1.00 . A A . 76 ALA HB2 1 1
2 3391 1 1 76 ALA HB3 H 4.521 -3.216 1.290 1.00 . A A . 76 ALA HB3 1 1
2 3392 1 1 76 ALA N N 5.311 -1.406 -0.613 1.00 . A A . 76 ALA N 1 1
2 3393 1 1 76 ALA O O 4.723 1.022 0.349 1.00 . A A . 76 ALA O 1 1
2 3394 1 1 77 SER C C 3.449 2.096 3.068 1.00 . A A . 77 SER C 1 1
2 3395 1 1 77 SER CA C 2.525 1.681 1.934 1.00 . A A . 77 SER CA 1 1
2 3396 1 1 77 SER CB C 1.082 1.691 2.435 1.00 . A A . 77 SER CB 1 1
2 3397 1 1 77 SER H H 2.280 -0.399 1.640 1.00 . A A . 77 SER H 1 1
2 3398 1 1 77 SER HA H 2.624 2.382 1.119 1.00 . A A . 77 SER HA 1 1
2 3399 1 1 77 SER HB2 H 0.421 1.430 1.623 1.00 . A A . 77 SER HB2 1 1
2 3400 1 1 77 SER HB3 H 0.982 0.965 3.225 1.00 . A A . 77 SER HB3 1 1
2 3401 1 1 77 SER HG H 0.029 2.850 3.623 1.00 . A A . 77 SER HG 1 1
2 3402 1 1 77 SER N N 2.871 0.351 1.439 1.00 . A A . 77 SER N 1 1
2 3403 1 1 77 SER O O 4.013 1.255 3.763 1.00 . A A . 77 SER O 1 1
2 3404 1 1 77 SER OG O 0.704 2.964 2.939 1.00 . A A . 77 SER OG 1 1
2 3405 1 1 78 ARG C C 3.824 3.531 5.695 1.00 . A A . 78 ARG C 1 1
2 3406 1 1 78 ARG CA C 4.372 3.964 4.341 1.00 . A A . 78 ARG CA 1 1
2 3407 1 1 78 ARG CB C 4.378 5.488 4.259 1.00 . A A . 78 ARG CB 1 1
2 3408 1 1 78 ARG CD C 3.052 7.611 4.442 1.00 . A A . 78 ARG CD 1 1
2 3409 1 1 78 ARG CG C 2.991 6.101 4.327 1.00 . A A . 78 ARG CG 1 1
2 3410 1 1 78 ARG CZ C 4.846 8.864 5.610 1.00 . A A . 78 ARG CZ 1 1
2 3411 1 1 78 ARG H H 3.085 4.016 2.659 1.00 . A A . 78 ARG H 1 1
2 3412 1 1 78 ARG HA H 5.382 3.598 4.233 1.00 . A A . 78 ARG HA 1 1
2 3413 1 1 78 ARG HB2 H 4.961 5.881 5.079 1.00 . A A . 78 ARG HB2 1 1
2 3414 1 1 78 ARG HB3 H 4.834 5.786 3.327 1.00 . A A . 78 ARG HB3 1 1
2 3415 1 1 78 ARG HD2 H 3.522 8.002 3.560 1.00 . A A . 78 ARG HD2 1 1
2 3416 1 1 78 ARG HD3 H 2.044 7.990 4.504 1.00 . A A . 78 ARG HD3 1 1
2 3417 1 1 78 ARG HE H 3.464 7.730 6.504 1.00 . A A . 78 ARG HE 1 1
2 3418 1 1 78 ARG HG2 H 2.449 5.842 3.426 1.00 . A A . 78 ARG HG2 1 1
2 3419 1 1 78 ARG HG3 H 2.471 5.701 5.186 1.00 . A A . 78 ARG HG3 1 1
2 3420 1 1 78 ARG HH11 H 4.954 9.001 3.591 1.00 . A A . 78 ARG HH11 1 1
2 3421 1 1 78 ARG HH12 H 6.164 9.888 4.467 1.00 . A A . 78 ARG HH12 1 1
2 3422 1 1 78 ARG HH21 H 5.004 8.938 7.627 1.00 . A A . 78 ARG HH21 1 1
2 3423 1 1 78 ARG HH22 H 6.168 9.886 6.751 1.00 . A A . 78 ARG HH22 1 1
2 3424 1 1 78 ARG N N 3.567 3.405 3.260 1.00 . A A . 78 ARG N 1 1
2 3425 1 1 78 ARG NE N 3.794 8.046 5.628 1.00 . A A . 78 ARG NE 1 1
2 3426 1 1 78 ARG NH1 N 5.359 9.287 4.467 1.00 . A A . 78 ARG NH1 1 1
2 3427 1 1 78 ARG NH2 N 5.387 9.258 6.753 1.00 . A A . 78 ARG NH2 1 1
2 3428 1 1 78 ARG O O 4.550 3.477 6.688 1.00 . A A . 78 ARG O 1 1
2 3429 1 1 79 SER C C 1.263 1.403 6.662 1.00 . A A . 79 SER C 1 1
2 3430 1 1 79 SER CA C 1.876 2.774 6.919 1.00 . A A . 79 SER CA 1 1
2 3431 1 1 79 SER CB C 0.798 3.772 7.339 1.00 . A A . 79 SER CB 1 1
2 3432 1 1 79 SER H H 2.006 3.352 4.906 1.00 . A A . 79 SER H 1 1
2 3433 1 1 79 SER HA H 2.615 2.693 7.702 1.00 . A A . 79 SER HA 1 1
2 3434 1 1 79 SER HB2 H 0.058 3.850 6.555 1.00 . A A . 79 SER HB2 1 1
2 3435 1 1 79 SER HB3 H 0.327 3.428 8.243 1.00 . A A . 79 SER HB3 1 1
2 3436 1 1 79 SER HG H 2.219 4.960 7.988 1.00 . A A . 79 SER HG 1 1
2 3437 1 1 79 SER N N 2.535 3.245 5.723 1.00 . A A . 79 SER N 1 1
2 3438 1 1 79 SER O O 0.451 1.236 5.755 1.00 . A A . 79 SER O 1 1
2 3439 1 1 79 SER OG O 1.354 5.057 7.570 1.00 . A A . 79 SER OG 1 1
2 3440 1 1 80 CYS C C -0.033 -1.100 8.285 1.00 . A A . 80 CYS C 1 1
2 3441 1 1 80 CYS CA C 1.130 -0.924 7.318 1.00 . A A . 80 CYS CA 1 1
2 3442 1 1 80 CYS CB C 2.215 -1.963 7.608 1.00 . A A . 80 CYS CB 1 1
2 3443 1 1 80 CYS H H 2.371 0.593 8.111 1.00 . A A . 80 CYS H 1 1
2 3444 1 1 80 CYS HA H 0.772 -1.054 6.306 1.00 . A A . 80 CYS HA 1 1
2 3445 1 1 80 CYS HB2 H 2.350 -2.047 8.673 1.00 . A A . 80 CYS HB2 1 1
2 3446 1 1 80 CYS HB3 H 1.909 -2.921 7.210 1.00 . A A . 80 CYS HB3 1 1
2 3447 1 1 80 CYS N N 1.674 0.419 7.442 1.00 . A A . 80 CYS N 1 1
2 3448 1 1 80 CYS O O -0.739 -2.107 8.255 1.00 . A A . 80 CYS O 1 1
2 3449 1 1 80 CYS SG S 3.832 -1.568 6.877 1.00 . A A . 80 CYS SG 1 1
2 3450 1 1 81 ASP C C -2.636 -0.289 9.559 1.00 . A A . 81 ASP C 1 1
2 3451 1 1 81 ASP CA C -1.254 -0.123 10.164 1.00 . A A . 81 ASP CA 1 1
2 3452 1 1 81 ASP CB C -1.220 1.158 11.001 1.00 . A A . 81 ASP CB 1 1
2 3453 1 1 81 ASP CG C 0.054 1.305 11.800 1.00 . A A . 81 ASP CG 1 1
2 3454 1 1 81 ASP H H 0.353 0.695 9.065 1.00 . A A . 81 ASP H 1 1
2 3455 1 1 81 ASP HA H -1.054 -0.965 10.809 1.00 . A A . 81 ASP HA 1 1
2 3456 1 1 81 ASP HB2 H -1.309 2.009 10.343 1.00 . A A . 81 ASP HB2 1 1
2 3457 1 1 81 ASP HB3 H -2.055 1.151 11.685 1.00 . A A . 81 ASP HB3 1 1
2 3458 1 1 81 ASP N N -0.222 -0.093 9.135 1.00 . A A . 81 ASP N 1 1
2 3459 1 1 81 ASP O O -2.984 0.376 8.583 1.00 . A A . 81 ASP O 1 1
2 3460 1 1 81 ASP OD1 O 1.004 1.939 11.297 1.00 . A A . 81 ASP OD1 1 1
2 3461 1 1 81 ASP OD2 O 0.117 0.782 12.934 1.00 . A A . 81 ASP OD2 1 1
2 3462 1 1 82 ARG C C -5.784 -0.985 10.728 1.00 . A A . 82 ARG C 1 1
2 3463 1 1 82 ARG CA C -4.769 -1.444 9.687 1.00 . A A . 82 ARG CA 1 1
2 3464 1 1 82 ARG CB C -4.937 -2.942 9.417 1.00 . A A . 82 ARG CB 1 1
2 3465 1 1 82 ARG CD C -4.109 -4.997 8.245 1.00 . A A . 82 ARG CD 1 1
2 3466 1 1 82 ARG CG C -3.915 -3.504 8.440 1.00 . A A . 82 ARG CG 1 1
2 3467 1 1 82 ARG CZ C -2.724 -6.830 7.341 1.00 . A A . 82 ARG CZ 1 1
2 3468 1 1 82 ARG H H -3.076 -1.669 10.929 1.00 . A A . 82 ARG H 1 1
2 3469 1 1 82 ARG HA H -4.928 -0.898 8.770 1.00 . A A . 82 ARG HA 1 1
2 3470 1 1 82 ARG HB2 H -4.842 -3.476 10.350 1.00 . A A . 82 ARG HB2 1 1
2 3471 1 1 82 ARG HB3 H -5.922 -3.114 9.013 1.00 . A A . 82 ARG HB3 1 1
2 3472 1 1 82 ARG HD2 H -4.000 -5.487 9.198 1.00 . A A . 82 ARG HD2 1 1
2 3473 1 1 82 ARG HD3 H -5.107 -5.168 7.866 1.00 . A A . 82 ARG HD3 1 1
2 3474 1 1 82 ARG HE H -2.795 -4.967 6.604 1.00 . A A . 82 ARG HE 1 1
2 3475 1 1 82 ARG HG2 H -4.022 -3.006 7.486 1.00 . A A . 82 ARG HG2 1 1
2 3476 1 1 82 ARG HG3 H -2.924 -3.327 8.831 1.00 . A A . 82 ARG HG3 1 1
2 3477 1 1 82 ARG HH11 H -3.788 -7.320 8.999 1.00 . A A . 82 ARG HH11 1 1
2 3478 1 1 82 ARG HH12 H -2.838 -8.602 8.321 1.00 . A A . 82 ARG HH12 1 1
2 3479 1 1 82 ARG HH21 H -1.537 -6.660 5.712 1.00 . A A . 82 ARG HH21 1 1
2 3480 1 1 82 ARG HH22 H -1.554 -8.227 6.452 1.00 . A A . 82 ARG HH22 1 1
2 3481 1 1 82 ARG N N -3.419 -1.173 10.152 1.00 . A A . 82 ARG N 1 1
2 3482 1 1 82 ARG NE N -3.143 -5.563 7.306 1.00 . A A . 82 ARG NE 1 1
2 3483 1 1 82 ARG NH1 N -3.151 -7.649 8.296 1.00 . A A . 82 ARG NH1 1 1
2 3484 1 1 82 ARG NH2 N -1.871 -7.274 6.429 1.00 . A A . 82 ARG NH2 1 1
2 3485 1 1 82 ARG O O -6.947 -1.395 10.711 1.00 . A A . 82 ARG O 1 1
2 3486 1 1 83 SER C C -7.361 1.147 12.276 1.00 . A A . 83 SER C 1 1
2 3487 1 1 83 SER CA C -6.151 0.342 12.743 1.00 . A A . 83 SER CA 1 1
2 3488 1 1 83 SER CB C -5.303 1.190 13.683 1.00 . A A . 83 SER CB 1 1
2 3489 1 1 83 SER H H -4.417 0.218 11.543 1.00 . A A . 83 SER H 1 1
2 3490 1 1 83 SER HA H -6.498 -0.528 13.278 1.00 . A A . 83 SER HA 1 1
2 3491 1 1 83 SER HB2 H -5.092 2.140 13.216 1.00 . A A . 83 SER HB2 1 1
2 3492 1 1 83 SER HB3 H -5.842 1.353 14.604 1.00 . A A . 83 SER HB3 1 1
2 3493 1 1 83 SER HG H -4.251 -0.218 14.551 1.00 . A A . 83 SER HG 1 1
2 3494 1 1 83 SER N N -5.335 -0.116 11.625 1.00 . A A . 83 SER N 1 1
2 3495 1 1 83 SER O O -8.375 1.215 12.970 1.00 . A A . 83 SER O 1 1
2 3496 1 1 83 SER OG O -4.077 0.540 13.977 1.00 . A A . 83 SER OG 1 1
2 3497 1 1 84 CYS C C -9.172 1.804 9.568 1.00 . A A . 84 CYS C 1 1
2 3498 1 1 84 CYS CA C -8.342 2.574 10.589 1.00 . A A . 84 CYS CA 1 1
2 3499 1 1 84 CYS CB C -7.797 3.866 9.969 1.00 . A A . 84 CYS CB 1 1
2 3500 1 1 84 CYS H H -6.441 1.649 10.573 1.00 . A A . 84 CYS H 1 1
2 3501 1 1 84 CYS HA H -8.979 2.830 11.422 1.00 . A A . 84 CYS HA 1 1
2 3502 1 1 84 CYS HB2 H -8.629 4.497 9.692 1.00 . A A . 84 CYS HB2 1 1
2 3503 1 1 84 CYS HB3 H -7.199 4.384 10.705 1.00 . A A . 84 CYS HB3 1 1
2 3504 1 1 84 CYS N N -7.259 1.752 11.103 1.00 . A A . 84 CYS N 1 1
2 3505 1 1 84 CYS O O -10.069 2.361 8.940 1.00 . A A . 84 CYS O 1 1
2 3506 1 1 84 CYS SG S -6.767 3.639 8.478 1.00 . A A . 84 CYS SG 1 1
2 3507 1 1 85 PHE C C -10.798 -0.981 9.089 1.00 . A A . 85 PHE C 1 1
2 3508 1 1 85 PHE CA C -9.598 -0.298 8.445 1.00 . A A . 85 PHE CA 1 1
2 3509 1 1 85 PHE CB C -8.697 -1.375 7.833 1.00 . A A . 85 PHE CB 1 1
2 3510 1 1 85 PHE CD1 C -7.337 0.481 6.790 1.00 . A A . 85 PHE CD1 1 1
2 3511 1 1 85 PHE CD2 C -6.525 -1.752 6.648 1.00 . A A . 85 PHE CD2 1 1
2 3512 1 1 85 PHE CE1 C -6.228 0.928 6.094 1.00 . A A . 85 PHE CE1 1 1
2 3513 1 1 85 PHE CE2 C -5.417 -1.313 5.953 1.00 . A A . 85 PHE CE2 1 1
2 3514 1 1 85 PHE CG C -7.497 -0.864 7.075 1.00 . A A . 85 PHE CG 1 1
2 3515 1 1 85 PHE CZ C -5.267 0.027 5.676 1.00 . A A . 85 PHE CZ 1 1
2 3516 1 1 85 PHE H H -8.170 0.108 9.947 1.00 . A A . 85 PHE H 1 1
2 3517 1 1 85 PHE HA H -9.951 0.352 7.658 1.00 . A A . 85 PHE HA 1 1
2 3518 1 1 85 PHE HB2 H -8.338 -2.012 8.623 1.00 . A A . 85 PHE HB2 1 1
2 3519 1 1 85 PHE HB3 H -9.287 -1.968 7.150 1.00 . A A . 85 PHE HB3 1 1
2 3520 1 1 85 PHE HD1 H -8.087 1.186 7.117 1.00 . A A . 85 PHE HD1 1 1
2 3521 1 1 85 PHE HD2 H -6.639 -2.803 6.864 1.00 . A A . 85 PHE HD2 1 1
2 3522 1 1 85 PHE HE1 H -6.114 1.979 5.878 1.00 . A A . 85 PHE HE1 1 1
2 3523 1 1 85 PHE HE2 H -4.668 -2.020 5.627 1.00 . A A . 85 PHE HE2 1 1
2 3524 1 1 85 PHE HZ H -4.397 0.372 5.134 1.00 . A A . 85 PHE HZ 1 1
2 3525 1 1 85 PHE N N -8.879 0.516 9.408 1.00 . A A . 85 PHE N 1 1
2 3526 1 1 85 PHE O O -10.873 -1.146 10.308 1.00 . A A . 85 PHE O 1 1
2 3527 1 1 86 GLU C C -12.755 -3.515 7.908 1.00 . A A . 86 GLU C 1 1
2 3528 1 1 86 GLU CA C -12.869 -2.169 8.618 1.00 . A A . 86 GLU CA 1 1
2 3529 1 1 86 GLU CB C -14.173 -1.470 8.206 1.00 . A A . 86 GLU CB 1 1
2 3530 1 1 86 GLU CD C -15.683 0.555 8.419 1.00 . A A . 86 GLU CD 1 1
2 3531 1 1 86 GLU CG C -14.369 -0.093 8.828 1.00 . A A . 86 GLU CG 1 1
2 3532 1 1 86 GLU H H -11.628 -1.104 7.298 1.00 . A A . 86 GLU H 1 1
2 3533 1 1 86 GLU HA H -12.851 -2.319 9.687 1.00 . A A . 86 GLU HA 1 1
2 3534 1 1 86 GLU HB2 H -14.182 -1.358 7.129 1.00 . A A . 86 GLU HB2 1 1
2 3535 1 1 86 GLU HB3 H -15.005 -2.091 8.499 1.00 . A A . 86 GLU HB3 1 1
2 3536 1 1 86 GLU HG2 H -14.356 -0.193 9.902 1.00 . A A . 86 GLU HG2 1 1
2 3537 1 1 86 GLU HG3 H -13.557 0.547 8.517 1.00 . A A . 86 GLU HG3 1 1
2 3538 1 1 86 GLU N N -11.724 -1.368 8.242 1.00 . A A . 86 GLU N 1 1
2 3539 1 1 86 GLU O O -12.743 -3.569 6.679 1.00 . A A . 86 GLU O 1 1
2 3540 1 1 86 GLU OE1 O -15.655 1.535 7.646 1.00 . A A . 86 GLU OE1 1 1
2 3541 1 1 86 GLU OE2 O -16.753 0.090 8.877 1.00 . A A . 86 GLU OE2 1 1
2 3542 1 1 87 GLN C C -13.788 -6.620 7.879 1.00 . A A . 87 GLN C 1 1
2 3543 1 1 87 GLN CA C -12.462 -5.904 8.051 1.00 . A A . 87 GLN CA 1 1
2 3544 1 1 87 GLN CB C -11.502 -6.767 8.859 1.00 . A A . 87 GLN CB 1 1
2 3545 1 1 87 GLN CD C -9.064 -7.182 9.357 1.00 . A A . 87 GLN CD 1 1
2 3546 1 1 87 GLN CG C -10.112 -6.174 8.939 1.00 . A A . 87 GLN CG 1 1
2 3547 1 1 87 GLN H H -12.645 -4.512 9.635 1.00 . A A . 87 GLN H 1 1
2 3548 1 1 87 GLN HA H -12.036 -5.747 7.074 1.00 . A A . 87 GLN HA 1 1
2 3549 1 1 87 GLN HB2 H -11.887 -6.874 9.862 1.00 . A A . 87 GLN HB2 1 1
2 3550 1 1 87 GLN HB3 H -11.433 -7.743 8.400 1.00 . A A . 87 GLN HB3 1 1
2 3551 1 1 87 GLN HE21 H -8.702 -7.620 7.457 1.00 . A A . 87 GLN HE21 1 1
2 3552 1 1 87 GLN HE22 H -7.750 -8.474 8.622 1.00 . A A . 87 GLN HE22 1 1
2 3553 1 1 87 GLN HG2 H -9.852 -5.787 7.967 1.00 . A A . 87 GLN HG2 1 1
2 3554 1 1 87 GLN HG3 H -10.120 -5.367 9.655 1.00 . A A . 87 GLN HG3 1 1
2 3555 1 1 87 GLN N N -12.630 -4.594 8.661 1.00 . A A . 87 GLN N 1 1
2 3556 1 1 87 GLN NE2 N -8.447 -7.826 8.383 1.00 . A A . 87 GLN NE2 1 1
2 3557 1 1 87 GLN O O -14.738 -6.393 8.628 1.00 . A A . 87 GLN O 1 1
2 3558 1 1 87 GLN OE1 O -8.806 -7.374 10.545 1.00 . A A . 87 GLN OE1 1 1
2 3559 1 1 88 HIS C C -16.143 -7.344 6.099 1.00 . A A . 88 HIS C 1 1
2 3560 1 1 88 HIS CA C -15.009 -8.259 6.514 1.00 . A A . 88 HIS CA 1 1
2 3561 1 1 88 HIS CB C -15.490 -9.163 7.643 1.00 . A A . 88 HIS CB 1 1
2 3562 1 1 88 HIS CD2 C -13.348 -10.628 7.669 1.00 . A A . 88 HIS CD2 1 1
2 3563 1 1 88 HIS CE1 C -13.378 -11.202 9.781 1.00 . A A . 88 HIS CE1 1 1
2 3564 1 1 88 HIS CG C -14.431 -10.043 8.234 1.00 . A A . 88 HIS CG 1 1
2 3565 1 1 88 HIS H H -13.007 -7.609 6.335 1.00 . A A . 88 HIS H 1 1
2 3566 1 1 88 HIS HA H -14.746 -8.878 5.668 1.00 . A A . 88 HIS HA 1 1
2 3567 1 1 88 HIS HB2 H -15.902 -8.553 8.433 1.00 . A A . 88 HIS HB2 1 1
2 3568 1 1 88 HIS HB3 H -16.266 -9.796 7.247 1.00 . A A . 88 HIS HB3 1 1
2 3569 1 1 88 HIS HD1 H -15.078 -10.157 10.241 1.00 . A A . 88 HIS HD1 1 1
2 3570 1 1 88 HIS HD2 H -13.034 -10.534 6.640 1.00 . A A . 88 HIS HD2 1 1
2 3571 1 1 88 HIS HE1 H -13.115 -11.649 10.726 1.00 . A A . 88 HIS HE1 1 1
2 3572 1 1 88 HIS N N -13.822 -7.489 6.873 1.00 . A A . 88 HIS N 1 1
2 3573 1 1 88 HIS ND1 N -14.419 -10.423 9.559 1.00 . A A . 88 HIS ND1 1 1
2 3574 1 1 88 HIS NE2 N -12.713 -11.343 8.652 1.00 . A A . 88 HIS NE2 1 1
2 3575 1 1 88 HIS O O -17.277 -7.498 6.541 1.00 . A A . 88 HIS O 1 1
2 3576 1 1 89 VAL C C -16.325 -4.834 3.470 1.00 . A A . 89 VAL C 1 1
2 3577 1 1 89 VAL CA C -16.807 -5.441 4.770 1.00 . A A . 89 VAL CA 1 1
2 3578 1 1 89 VAL CB C -17.073 -4.342 5.814 1.00 . A A . 89 VAL CB 1 1
2 3579 1 1 89 VAL CG1 C -15.775 -3.923 6.452 1.00 . A A . 89 VAL CG1 1 1
2 3580 1 1 89 VAL CG2 C -17.776 -3.139 5.207 1.00 . A A . 89 VAL CG2 1 1
2 3581 1 1 89 VAL H H -14.905 -6.322 4.935 1.00 . A A . 89 VAL H 1 1
2 3582 1 1 89 VAL HA H -17.731 -5.972 4.587 1.00 . A A . 89 VAL HA 1 1
2 3583 1 1 89 VAL HB H -17.707 -4.756 6.583 1.00 . A A . 89 VAL HB 1 1
2 3584 1 1 89 VAL HG11 H -15.953 -3.100 7.124 1.00 . A A . 89 VAL HG11 1 1
2 3585 1 1 89 VAL HG12 H -15.076 -3.622 5.680 1.00 . A A . 89 VAL HG12 1 1
2 3586 1 1 89 VAL HG13 H -15.367 -4.761 7.002 1.00 . A A . 89 VAL HG13 1 1
2 3587 1 1 89 VAL HG21 H -17.186 -2.753 4.388 1.00 . A A . 89 VAL HG21 1 1
2 3588 1 1 89 VAL HG22 H -17.886 -2.376 5.958 1.00 . A A . 89 VAL HG22 1 1
2 3589 1 1 89 VAL HG23 H -18.750 -3.434 4.842 1.00 . A A . 89 VAL HG23 1 1
2 3590 1 1 89 VAL N N -15.830 -6.394 5.252 1.00 . A A . 89 VAL N 1 1
2 3591 1 1 89 VAL O O -15.144 -4.514 3.324 1.00 . A A . 89 VAL O 1 1
2 3592 1 1 90 SER C C -17.749 -3.120 0.739 1.00 . A A . 90 SER C 1 1
2 3593 1 1 90 SER CA C -16.858 -4.258 1.206 1.00 . A A . 90 SER CA 1 1
2 3594 1 1 90 SER CB C -16.962 -5.431 0.231 1.00 . A A . 90 SER CB 1 1
2 3595 1 1 90 SER H H -18.166 -4.924 2.719 1.00 . A A . 90 SER H 1 1
2 3596 1 1 90 SER HA H -15.838 -3.919 1.242 1.00 . A A . 90 SER HA 1 1
2 3597 1 1 90 SER HB2 H -16.483 -6.297 0.660 1.00 . A A . 90 SER HB2 1 1
2 3598 1 1 90 SER HB3 H -18.008 -5.649 0.050 1.00 . A A . 90 SER HB3 1 1
2 3599 1 1 90 SER HG H -16.188 -5.946 -1.491 1.00 . A A . 90 SER HG 1 1
2 3600 1 1 90 SER N N -17.226 -4.705 2.525 1.00 . A A . 90 SER N 1 1
2 3601 1 1 90 SER O O -18.974 -3.223 0.778 1.00 . A A . 90 SER O 1 1
2 3602 1 1 90 SER OG O -16.341 -5.131 -1.000 1.00 . A A . 90 SER OG 1 1
2 3603 1 1 91 TYR C C -17.312 -1.091 -1.851 1.00 . A A . 91 TYR C 1 1
2 3604 1 1 91 TYR CA C -17.846 -1.015 -0.430 1.00 . A A . 91 TYR CA 1 1
2 3605 1 1 91 TYR CB C -17.610 0.410 0.104 1.00 . A A . 91 TYR CB 1 1
2 3606 1 1 91 TYR CD1 C -16.635 0.050 2.423 1.00 . A A . 91 TYR CD1 1 1
2 3607 1 1 91 TYR CD2 C -18.624 1.332 2.230 1.00 . A A . 91 TYR CD2 1 1
2 3608 1 1 91 TYR CE1 C -16.631 0.252 3.793 1.00 . A A . 91 TYR CE1 1 1
2 3609 1 1 91 TYR CE2 C -18.632 1.534 3.597 1.00 . A A . 91 TYR CE2 1 1
2 3610 1 1 91 TYR CG C -17.631 0.585 1.617 1.00 . A A . 91 TYR CG 1 1
2 3611 1 1 91 TYR CZ C -17.632 0.994 4.374 1.00 . A A . 91 TYR CZ 1 1
2 3612 1 1 91 TYR H H -16.184 -1.891 0.539 1.00 . A A . 91 TYR H 1 1
2 3613 1 1 91 TYR HA H -18.901 -1.248 -0.420 1.00 . A A . 91 TYR HA 1 1
2 3614 1 1 91 TYR HB2 H -16.652 0.754 -0.247 1.00 . A A . 91 TYR HB2 1 1
2 3615 1 1 91 TYR HB3 H -18.375 1.054 -0.306 1.00 . A A . 91 TYR HB3 1 1
2 3616 1 1 91 TYR HD1 H -15.850 -0.537 1.966 1.00 . A A . 91 TYR HD1 1 1
2 3617 1 1 91 TYR HD2 H -19.411 1.755 1.622 1.00 . A A . 91 TYR HD2 1 1
2 3618 1 1 91 TYR HE1 H -15.846 -0.174 4.399 1.00 . A A . 91 TYR HE1 1 1
2 3619 1 1 91 TYR HE2 H -19.419 2.118 4.050 1.00 . A A . 91 TYR HE2 1 1
2 3620 1 1 91 TYR HH H -16.721 1.311 6.059 1.00 . A A . 91 TYR HH 1 1
2 3621 1 1 91 TYR N N -17.135 -2.019 0.334 1.00 . A A . 91 TYR N 1 1
2 3622 1 1 91 TYR O O -16.123 -0.858 -2.075 1.00 . A A . 91 TYR O 1 1
2 3623 1 1 91 TYR OH O -17.635 1.205 5.738 1.00 . A A . 91 TYR OH 1 1
2 3624 1 1 92 GLU C C -18.765 -1.058 -5.179 1.00 . A A . 92 GLU C 1 1
2 3625 1 1 92 GLU CA C -17.728 -1.566 -4.193 1.00 . A A . 92 GLU CA 1 1
2 3626 1 1 92 GLU CB C -17.399 -3.028 -4.501 1.00 . A A . 92 GLU CB 1 1
2 3627 1 1 92 GLU CD C -15.784 -4.935 -4.133 1.00 . A A . 92 GLU CD 1 1
2 3628 1 1 92 GLU CG C -16.271 -3.588 -3.653 1.00 . A A . 92 GLU CG 1 1
2 3629 1 1 92 GLU H H -19.114 -1.540 -2.584 1.00 . A A . 92 GLU H 1 1
2 3630 1 1 92 GLU HA H -16.830 -0.981 -4.311 1.00 . A A . 92 GLU HA 1 1
2 3631 1 1 92 GLU HB2 H -18.280 -3.626 -4.327 1.00 . A A . 92 GLU HB2 1 1
2 3632 1 1 92 GLU HB3 H -17.117 -3.111 -5.539 1.00 . A A . 92 GLU HB3 1 1
2 3633 1 1 92 GLU HG2 H -15.443 -2.895 -3.678 1.00 . A A . 92 GLU HG2 1 1
2 3634 1 1 92 GLU HG3 H -16.623 -3.690 -2.637 1.00 . A A . 92 GLU HG3 1 1
2 3635 1 1 92 GLU N N -18.172 -1.401 -2.811 1.00 . A A . 92 GLU N 1 1
2 3636 1 1 92 GLU O O -18.420 -0.591 -6.264 1.00 . A A . 92 GLU O 1 1
2 3637 1 1 92 GLU OE1 O -16.626 -5.834 -4.360 1.00 . A A . 92 GLU OE1 1 1
2 3638 1 1 92 GLU OE2 O -14.557 -5.105 -4.283 1.00 . A A . 92 GLU OE2 1 1
2 3639 1 1 93 GLY C C -21.017 0.908 -5.693 1.00 . A A . 93 GLY C 1 1
2 3640 1 1 93 GLY CA C -21.097 -0.603 -5.623 1.00 . A A . 93 GLY CA 1 1
2 3641 1 1 93 GLY H H -20.256 -1.633 -3.977 1.00 . A A . 93 GLY H 1 1
2 3642 1 1 93 GLY HA2 H -21.018 -1.007 -6.620 1.00 . A A . 93 GLY HA2 1 1
2 3643 1 1 93 GLY HA3 H -22.050 -0.885 -5.200 1.00 . A A . 93 GLY HA3 1 1
2 3644 1 1 93 GLY N N -20.034 -1.158 -4.804 1.00 . A A . 93 GLY N 1 1
2 3645 1 1 93 GLY O O -21.684 1.542 -6.507 1.00 . A A . 93 GLY O 1 1
2 3646 1 1 94 ALA C C -19.218 3.367 -6.025 1.00 . A A . 94 ALA C 1 1
2 3647 1 1 94 ALA CA C -19.976 2.909 -4.783 1.00 . A A . 94 ALA CA 1 1
2 3648 1 1 94 ALA CB C -19.206 3.264 -3.521 1.00 . A A . 94 ALA CB 1 1
2 3649 1 1 94 ALA H H -19.716 0.908 -4.191 1.00 . A A . 94 ALA H 1 1
2 3650 1 1 94 ALA HA H -20.937 3.400 -4.747 1.00 . A A . 94 ALA HA 1 1
2 3651 1 1 94 ALA HB1 H -18.161 3.018 -3.657 1.00 . A A . 94 ALA HB1 1 1
2 3652 1 1 94 ALA HB2 H -19.602 2.696 -2.689 1.00 . A A . 94 ALA HB2 1 1
2 3653 1 1 94 ALA HB3 H -19.305 4.320 -3.319 1.00 . A A . 94 ALA HB3 1 1
2 3654 1 1 94 ALA N N -20.196 1.477 -4.823 1.00 . A A . 94 ALA N 1 1
2 3655 1 1 94 ALA O O -18.485 2.581 -6.632 1.00 . A A . 94 ALA O 1 1
2 3656 1 1 95 PRO C C -17.185 5.035 -7.458 1.00 . A A . 95 PRO C 1 1
2 3657 1 1 95 PRO CA C -18.694 5.206 -7.581 1.00 . A A . 95 PRO CA 1 1
2 3658 1 1 95 PRO CB C -19.068 6.688 -7.527 1.00 . A A . 95 PRO CB 1 1
2 3659 1 1 95 PRO CD C -20.332 5.603 -5.821 1.00 . A A . 95 PRO CD 1 1
2 3660 1 1 95 PRO CG C -20.380 6.718 -6.826 1.00 . A A . 95 PRO CG 1 1
2 3661 1 1 95 PRO HA H -19.031 4.778 -8.513 1.00 . A A . 95 PRO HA 1 1
2 3662 1 1 95 PRO HB2 H -18.314 7.233 -6.978 1.00 . A A . 95 PRO HB2 1 1
2 3663 1 1 95 PRO HB3 H -19.147 7.082 -8.529 1.00 . A A . 95 PRO HB3 1 1
2 3664 1 1 95 PRO HD2 H -19.947 5.960 -4.878 1.00 . A A . 95 PRO HD2 1 1
2 3665 1 1 95 PRO HD3 H -21.312 5.170 -5.692 1.00 . A A . 95 PRO HD3 1 1
2 3666 1 1 95 PRO HG2 H -20.512 7.669 -6.330 1.00 . A A . 95 PRO HG2 1 1
2 3667 1 1 95 PRO HG3 H -21.177 6.550 -7.535 1.00 . A A . 95 PRO HG3 1 1
2 3668 1 1 95 PRO N N -19.405 4.632 -6.435 1.00 . A A . 95 PRO N 1 1
2 3669 1 1 95 PRO O O -16.575 5.501 -6.492 1.00 . A A . 95 PRO O 1 1
2 3670 1 1 96 ASP C C -14.434 5.418 -8.678 1.00 . A A . 96 ASP C 1 1
2 3671 1 1 96 ASP CA C -15.152 4.118 -8.419 1.00 . A A . 96 ASP CA 1 1
2 3672 1 1 96 ASP CB C -14.708 3.097 -9.470 1.00 . A A . 96 ASP CB 1 1
2 3673 1 1 96 ASP CG C -15.835 2.225 -9.978 1.00 . A A . 96 ASP CG 1 1
2 3674 1 1 96 ASP H H -17.131 3.992 -9.167 1.00 . A A . 96 ASP H 1 1
2 3675 1 1 96 ASP HA H -14.872 3.761 -7.439 1.00 . A A . 96 ASP HA 1 1
2 3676 1 1 96 ASP HB2 H -14.268 3.620 -10.305 1.00 . A A . 96 ASP HB2 1 1
2 3677 1 1 96 ASP HB3 H -13.960 2.454 -9.027 1.00 . A A . 96 ASP HB3 1 1
2 3678 1 1 96 ASP N N -16.590 4.346 -8.427 1.00 . A A . 96 ASP N 1 1
2 3679 1 1 96 ASP O O -14.919 6.280 -9.413 1.00 . A A . 96 ASP O 1 1
2 3680 1 1 96 ASP OD1 O -15.975 1.085 -9.486 1.00 . A A . 96 ASP OD1 1 1
2 3681 1 1 96 ASP OD2 O -16.585 2.674 -10.866 1.00 . A A . 96 ASP OD2 1 1
2 3682 1 1 97 VAL C C -11.106 6.436 -8.714 1.00 . A A . 97 VAL C 1 1
2 3683 1 1 97 VAL CA C -12.499 6.759 -8.197 1.00 . A A . 97 VAL CA 1 1
2 3684 1 1 97 VAL CB C -12.408 7.488 -6.846 1.00 . A A . 97 VAL CB 1 1
2 3685 1 1 97 VAL CG1 C -13.784 7.967 -6.414 1.00 . A A . 97 VAL CG1 1 1
2 3686 1 1 97 VAL CG2 C -11.816 6.573 -5.790 1.00 . A A . 97 VAL CG2 1 1
2 3687 1 1 97 VAL H H -12.960 4.829 -7.492 1.00 . A A . 97 VAL H 1 1
2 3688 1 1 97 VAL HA H -12.995 7.410 -8.903 1.00 . A A . 97 VAL HA 1 1
2 3689 1 1 97 VAL HB H -11.764 8.347 -6.955 1.00 . A A . 97 VAL HB 1 1
2 3690 1 1 97 VAL HG11 H -13.702 8.497 -5.476 1.00 . A A . 97 VAL HG11 1 1
2 3691 1 1 97 VAL HG12 H -14.439 7.114 -6.288 1.00 . A A . 97 VAL HG12 1 1
2 3692 1 1 97 VAL HG13 H -14.190 8.625 -7.167 1.00 . A A . 97 VAL HG13 1 1
2 3693 1 1 97 VAL HG21 H -12.331 5.623 -5.808 1.00 . A A . 97 VAL HG21 1 1
2 3694 1 1 97 VAL HG22 H -11.936 7.022 -4.818 1.00 . A A . 97 VAL HG22 1 1
2 3695 1 1 97 VAL HG23 H -10.768 6.419 -5.990 1.00 . A A . 97 VAL HG23 1 1
2 3696 1 1 97 VAL N N -13.285 5.555 -8.065 1.00 . A A . 97 VAL N 1 1
2 3697 1 1 97 VAL O O -10.367 7.322 -9.138 1.00 . A A . 97 VAL O 1 1
2 3698 1 1 98 MET C C -9.527 3.300 -9.722 1.00 . A A . 98 MET C 1 1
2 3699 1 1 98 MET CA C -9.441 4.693 -9.118 1.00 . A A . 98 MET CA 1 1
2 3700 1 1 98 MET CB C -8.465 4.645 -7.943 1.00 . A A . 98 MET CB 1 1
2 3701 1 1 98 MET CE C -5.717 6.077 -8.461 1.00 . A A . 98 MET CE 1 1
2 3702 1 1 98 MET CG C -8.223 5.979 -7.271 1.00 . A A . 98 MET CG 1 1
2 3703 1 1 98 MET H H -11.409 4.492 -8.366 1.00 . A A . 98 MET H 1 1
2 3704 1 1 98 MET HA H -9.070 5.381 -9.858 1.00 . A A . 98 MET HA 1 1
2 3705 1 1 98 MET HB2 H -8.849 3.964 -7.206 1.00 . A A . 98 MET HB2 1 1
2 3706 1 1 98 MET HB3 H -7.518 4.270 -8.298 1.00 . A A . 98 MET HB3 1 1
2 3707 1 1 98 MET HE1 H -4.960 6.651 -8.972 1.00 . A A . 98 MET HE1 1 1
2 3708 1 1 98 MET HE2 H -5.958 5.200 -9.045 1.00 . A A . 98 MET HE2 1 1
2 3709 1 1 98 MET HE3 H -5.348 5.774 -7.492 1.00 . A A . 98 MET HE3 1 1
2 3710 1 1 98 MET HG2 H -9.178 6.456 -7.111 1.00 . A A . 98 MET HG2 1 1
2 3711 1 1 98 MET HG3 H -7.751 5.804 -6.323 1.00 . A A . 98 MET HG3 1 1
2 3712 1 1 98 MET N N -10.758 5.152 -8.682 1.00 . A A . 98 MET N 1 1
2 3713 1 1 98 MET O O -10.513 2.586 -9.524 1.00 . A A . 98 MET O 1 1
2 3714 1 1 98 MET SD S -7.189 7.081 -8.254 1.00 . A A . 98 MET SD 1 1
2 3715 1 1 99 THR C C -8.002 0.614 -9.852 1.00 . A A . 99 THR C 1 1
2 3716 1 1 99 THR CA C -8.329 1.591 -10.977 1.00 . A A . 99 THR CA 1 1
2 3717 1 1 99 THR CB C -7.180 1.564 -12.001 1.00 . A A . 99 THR CB 1 1
2 3718 1 1 99 THR CG2 C -7.044 0.192 -12.633 1.00 . A A . 99 THR CG2 1 1
2 3719 1 1 99 THR H H -7.777 3.587 -10.636 1.00 . A A . 99 THR H 1 1
2 3720 1 1 99 THR HA H -9.244 1.299 -11.466 1.00 . A A . 99 THR HA 1 1
2 3721 1 1 99 THR HB H -6.258 1.797 -11.487 1.00 . A A . 99 THR HB 1 1
2 3722 1 1 99 THR HG1 H -8.308 2.874 -12.959 1.00 . A A . 99 THR HG1 1 1
2 3723 1 1 99 THR HG21 H -7.958 -0.058 -13.145 1.00 . A A . 99 THR HG21 1 1
2 3724 1 1 99 THR HG22 H -6.850 -0.539 -11.861 1.00 . A A . 99 THR HG22 1 1
2 3725 1 1 99 THR HG23 H -6.225 0.200 -13.335 1.00 . A A . 99 THR HG23 1 1
2 3726 1 1 99 THR N N -8.481 2.930 -10.447 1.00 . A A . 99 THR N 1 1
2 3727 1 1 99 THR O O -7.197 0.926 -8.973 1.00 . A A . 99 THR O 1 1
2 3728 1 1 99 THR OG1 O -7.403 2.546 -13.023 1.00 . A A . 99 THR OG1 1 1
2 3729 1 1 100 ALA C C -6.886 -2.027 -9.002 1.00 . A A . 100 ALA C 1 1
2 3730 1 1 100 ALA CA C -8.339 -1.598 -8.903 1.00 . A A . 100 ALA CA 1 1
2 3731 1 1 100 ALA CB C -9.231 -2.801 -9.113 1.00 . A A . 100 ALA CB 1 1
2 3732 1 1 100 ALA H H -9.331 -0.714 -10.545 1.00 . A A . 100 ALA H 1 1
2 3733 1 1 100 ALA HA H -8.525 -1.205 -7.914 1.00 . A A . 100 ALA HA 1 1
2 3734 1 1 100 ALA HB1 H -10.253 -2.543 -8.874 1.00 . A A . 100 ALA HB1 1 1
2 3735 1 1 100 ALA HB2 H -8.895 -3.602 -8.467 1.00 . A A . 100 ALA HB2 1 1
2 3736 1 1 100 ALA HB3 H -9.166 -3.120 -10.142 1.00 . A A . 100 ALA HB3 1 1
2 3737 1 1 100 ALA N N -8.639 -0.554 -9.870 1.00 . A A . 100 ALA N 1 1
2 3738 1 1 100 ALA O O -6.270 -1.954 -10.067 1.00 . A A . 100 ALA O 1 1
2 3739 1 1 101 MET C C -4.865 -4.313 -7.276 1.00 . A A . 101 MET C 1 1
2 3740 1 1 101 MET CA C -4.964 -2.914 -7.847 1.00 . A A . 101 MET CA 1 1
2 3741 1 1 101 MET CB C -4.161 -1.946 -6.992 1.00 . A A . 101 MET CB 1 1
2 3742 1 1 101 MET CE C -2.254 -0.054 -8.718 1.00 . A A . 101 MET CE 1 1
2 3743 1 1 101 MET CG C -2.666 -2.207 -7.007 1.00 . A A . 101 MET CG 1 1
2 3744 1 1 101 MET H H -6.898 -2.572 -7.084 1.00 . A A . 101 MET H 1 1
2 3745 1 1 101 MET HA H -4.577 -2.911 -8.850 1.00 . A A . 101 MET HA 1 1
2 3746 1 1 101 MET HB2 H -4.332 -0.945 -7.347 1.00 . A A . 101 MET HB2 1 1
2 3747 1 1 101 MET HB3 H -4.509 -2.026 -5.980 1.00 . A A . 101 MET HB3 1 1
2 3748 1 1 101 MET HE1 H -1.844 0.461 -7.862 1.00 . A A . 101 MET HE1 1 1
2 3749 1 1 101 MET HE2 H -3.322 0.095 -8.752 1.00 . A A . 101 MET HE2 1 1
2 3750 1 1 101 MET HE3 H -1.808 0.337 -9.620 1.00 . A A . 101 MET HE3 1 1
2 3751 1 1 101 MET HG2 H -2.199 -1.619 -6.232 1.00 . A A . 101 MET HG2 1 1
2 3752 1 1 101 MET HG3 H -2.507 -3.255 -6.805 1.00 . A A . 101 MET HG3 1 1
2 3753 1 1 101 MET N N -6.348 -2.496 -7.895 1.00 . A A . 101 MET N 1 1
2 3754 1 1 101 MET O O -5.753 -4.755 -6.572 1.00 . A A . 101 MET O 1 1
2 3755 1 1 101 MET SD S -1.897 -1.805 -8.589 1.00 . A A . 101 MET SD 1 1
2 3756 1 1 102 VAL C C -2.319 -6.372 -6.198 1.00 . A A . 102 VAL C 1 1
2 3757 1 1 102 VAL CA C -3.578 -6.345 -7.066 1.00 . A A . 102 VAL CA 1 1
2 3758 1 1 102 VAL CB C -3.467 -7.389 -8.193 1.00 . A A . 102 VAL CB 1 1
2 3759 1 1 102 VAL CG1 C -3.134 -8.766 -7.631 1.00 . A A . 102 VAL CG1 1 1
2 3760 1 1 102 VAL CG2 C -4.756 -7.442 -8.998 1.00 . A A . 102 VAL CG2 1 1
2 3761 1 1 102 VAL H H -3.147 -4.610 -8.205 1.00 . A A . 102 VAL H 1 1
2 3762 1 1 102 VAL HA H -4.429 -6.601 -6.449 1.00 . A A . 102 VAL HA 1 1
2 3763 1 1 102 VAL HB H -2.673 -7.084 -8.850 1.00 . A A . 102 VAL HB 1 1
2 3764 1 1 102 VAL HG11 H -2.169 -8.731 -7.145 1.00 . A A . 102 VAL HG11 1 1
2 3765 1 1 102 VAL HG12 H -3.108 -9.487 -8.433 1.00 . A A . 102 VAL HG12 1 1
2 3766 1 1 102 VAL HG13 H -3.888 -9.053 -6.911 1.00 . A A . 102 VAL HG13 1 1
2 3767 1 1 102 VAL HG21 H -4.966 -6.465 -9.408 1.00 . A A . 102 VAL HG21 1 1
2 3768 1 1 102 VAL HG22 H -5.570 -7.746 -8.356 1.00 . A A . 102 VAL HG22 1 1
2 3769 1 1 102 VAL HG23 H -4.648 -8.153 -9.804 1.00 . A A . 102 VAL HG23 1 1
2 3770 1 1 102 VAL N N -3.802 -5.007 -7.598 1.00 . A A . 102 VAL N 1 1
2 3771 1 1 102 VAL O O -1.212 -6.144 -6.685 1.00 . A A . 102 VAL O 1 1
2 3772 1 1 103 THR C C -1.672 -7.598 -2.804 1.00 . A A . 103 THR C 1 1
2 3773 1 1 103 THR CA C -1.421 -6.604 -3.939 1.00 . A A . 103 THR CA 1 1
2 3774 1 1 103 THR CB C -1.282 -5.181 -3.357 1.00 . A A . 103 THR CB 1 1
2 3775 1 1 103 THR CG2 C -2.610 -4.695 -2.798 1.00 . A A . 103 THR CG2 1 1
2 3776 1 1 103 THR H H -3.405 -6.920 -4.612 1.00 . A A . 103 THR H 1 1
2 3777 1 1 103 THR HA H -0.503 -6.860 -4.443 1.00 . A A . 103 THR HA 1 1
2 3778 1 1 103 THR HB H -0.989 -4.517 -4.155 1.00 . A A . 103 THR HB 1 1
2 3779 1 1 103 THR HG1 H 0.151 -4.268 -2.335 1.00 . A A . 103 THR HG1 1 1
2 3780 1 1 103 THR HG21 H -3.343 -4.662 -3.590 1.00 . A A . 103 THR HG21 1 1
2 3781 1 1 103 THR HG22 H -2.486 -3.705 -2.384 1.00 . A A . 103 THR HG22 1 1
2 3782 1 1 103 THR HG23 H -2.946 -5.368 -2.024 1.00 . A A . 103 THR HG23 1 1
2 3783 1 1 103 THR N N -2.505 -6.650 -4.914 1.00 . A A . 103 THR N 1 1
2 3784 1 1 103 THR O O -2.810 -7.976 -2.552 1.00 . A A . 103 THR O 1 1
2 3785 1 1 103 THR OG1 O -0.277 -5.144 -2.334 1.00 . A A . 103 THR OG1 1 1
2 3786 1 1 104 SER C C -0.915 -8.246 0.327 1.00 . A A . 104 SER C 1 1
2 3787 1 1 104 SER CA C -0.775 -8.974 -1.019 1.00 . A A . 104 SER CA 1 1
2 3788 1 1 104 SER CB C 0.408 -9.953 -1.000 1.00 . A A . 104 SER CB 1 1
2 3789 1 1 104 SER H H 0.286 -7.698 -2.347 1.00 . A A . 104 SER H 1 1
2 3790 1 1 104 SER HA H -1.683 -9.531 -1.202 1.00 . A A . 104 SER HA 1 1
2 3791 1 1 104 SER HB2 H 0.525 -10.383 -1.983 1.00 . A A . 104 SER HB2 1 1
2 3792 1 1 104 SER HB3 H 1.308 -9.420 -0.732 1.00 . A A . 104 SER HB3 1 1
2 3793 1 1 104 SER HG H 0.818 -11.734 -0.275 1.00 . A A . 104 SER HG 1 1
2 3794 1 1 104 SER N N -0.617 -8.022 -2.112 1.00 . A A . 104 SER N 1 1
2 3795 1 1 104 SER O O -0.745 -8.840 1.393 1.00 . A A . 104 SER O 1 1
2 3796 1 1 104 SER OG O 0.208 -11.009 -0.070 1.00 . A A . 104 SER OG 1 1
2 3797 1 1 105 GLN C C -2.450 -5.056 1.274 1.00 . A A . 105 GLN C 1 1
2 3798 1 1 105 GLN CA C -1.436 -6.168 1.496 1.00 . A A . 105 GLN CA 1 1
2 3799 1 1 105 GLN CB C -0.120 -5.554 1.978 1.00 . A A . 105 GLN CB 1 1
2 3800 1 1 105 GLN CD C 1.937 -5.510 0.538 1.00 . A A . 105 GLN CD 1 1
2 3801 1 1 105 GLN CG C 0.646 -4.812 0.897 1.00 . A A . 105 GLN CG 1 1
2 3802 1 1 105 GLN H H -1.333 -6.515 -0.596 1.00 . A A . 105 GLN H 1 1
2 3803 1 1 105 GLN HA H -1.809 -6.831 2.258 1.00 . A A . 105 GLN HA 1 1
2 3804 1 1 105 GLN HB2 H -0.334 -4.858 2.774 1.00 . A A . 105 GLN HB2 1 1
2 3805 1 1 105 GLN HB3 H 0.512 -6.340 2.363 1.00 . A A . 105 GLN HB3 1 1
2 3806 1 1 105 GLN HE21 H 1.177 -7.269 1.059 1.00 . A A . 105 GLN HE21 1 1
2 3807 1 1 105 GLN HE22 H 2.811 -7.292 0.506 1.00 . A A . 105 GLN HE22 1 1
2 3808 1 1 105 GLN HG2 H 0.029 -4.750 0.011 1.00 . A A . 105 GLN HG2 1 1
2 3809 1 1 105 GLN HG3 H 0.875 -3.815 1.250 1.00 . A A . 105 GLN HG3 1 1
2 3810 1 1 105 GLN N N -1.232 -6.953 0.279 1.00 . A A . 105 GLN N 1 1
2 3811 1 1 105 GLN NE2 N 1.977 -6.822 0.711 1.00 . A A . 105 GLN NE2 1 1
2 3812 1 1 105 GLN O O -2.449 -4.397 0.240 1.00 . A A . 105 GLN O 1 1
2 3813 1 1 105 GLN OE1 O 2.896 -4.875 0.124 1.00 . A A . 105 GLN OE1 1 1
2 3814 1 1 106 SER C C -3.610 -2.413 2.316 1.00 . A A . 106 SER C 1 1
2 3815 1 1 106 SER CA C -4.288 -3.774 2.228 1.00 . A A . 106 SER CA 1 1
2 3816 1 1 106 SER CB C -5.280 -3.942 3.378 1.00 . A A . 106 SER CB 1 1
2 3817 1 1 106 SER H H -3.272 -5.428 3.058 1.00 . A A . 106 SER H 1 1
2 3818 1 1 106 SER HA H -4.818 -3.843 1.288 1.00 . A A . 106 SER HA 1 1
2 3819 1 1 106 SER HB2 H -5.852 -3.035 3.495 1.00 . A A . 106 SER HB2 1 1
2 3820 1 1 106 SER HB3 H -5.947 -4.763 3.160 1.00 . A A . 106 SER HB3 1 1
2 3821 1 1 106 SER HG H -4.823 -5.104 4.891 1.00 . A A . 106 SER HG 1 1
2 3822 1 1 106 SER N N -3.301 -4.845 2.270 1.00 . A A . 106 SER N 1 1
2 3823 1 1 106 SER O O -4.201 -1.385 1.975 1.00 . A A . 106 SER O 1 1
2 3824 1 1 106 SER OG O -4.602 -4.214 4.594 1.00 . A A . 106 SER OG 1 1
2 3825 1 1 107 ALA C C -1.420 -0.488 1.579 1.00 . A A . 107 ALA C 1 1
2 3826 1 1 107 ALA CA C -1.574 -1.218 2.912 1.00 . A A . 107 ALA CA 1 1
2 3827 1 1 107 ALA CB C -0.214 -1.576 3.468 1.00 . A A . 107 ALA CB 1 1
2 3828 1 1 107 ALA H H -1.966 -3.283 3.043 1.00 . A A . 107 ALA H 1 1
2 3829 1 1 107 ALA HA H -2.069 -0.568 3.619 1.00 . A A . 107 ALA HA 1 1
2 3830 1 1 107 ALA HB1 H 0.315 -0.677 3.733 1.00 . A A . 107 ALA HB1 1 1
2 3831 1 1 107 ALA HB2 H 0.344 -2.115 2.714 1.00 . A A . 107 ALA HB2 1 1
2 3832 1 1 107 ALA HB3 H -0.335 -2.196 4.344 1.00 . A A . 107 ALA HB3 1 1
2 3833 1 1 107 ALA N N -2.364 -2.425 2.774 1.00 . A A . 107 ALA N 1 1
2 3834 1 1 107 ALA O O -1.513 0.733 1.521 1.00 . A A . 107 ALA O 1 1
2 3835 1 1 108 ASP C C -2.212 0.167 -1.211 1.00 . A A . 108 ASP C 1 1
2 3836 1 1 108 ASP CA C -1.003 -0.667 -0.812 1.00 . A A . 108 ASP CA 1 1
2 3837 1 1 108 ASP CB C -0.802 -1.784 -1.823 1.00 . A A . 108 ASP CB 1 1
2 3838 1 1 108 ASP CG C 0.552 -1.766 -2.502 1.00 . A A . 108 ASP CG 1 1
2 3839 1 1 108 ASP H H -1.176 -2.218 0.607 1.00 . A A . 108 ASP H 1 1
2 3840 1 1 108 ASP HA H -0.125 -0.040 -0.787 1.00 . A A . 108 ASP HA 1 1
2 3841 1 1 108 ASP HB2 H -0.899 -2.720 -1.310 1.00 . A A . 108 ASP HB2 1 1
2 3842 1 1 108 ASP HB3 H -1.564 -1.716 -2.577 1.00 . A A . 108 ASP HB3 1 1
2 3843 1 1 108 ASP N N -1.198 -1.245 0.511 1.00 . A A . 108 ASP N 1 1
2 3844 1 1 108 ASP O O -2.079 1.291 -1.697 1.00 . A A . 108 ASP O 1 1
2 3845 1 1 108 ASP OD1 O 1.049 -0.672 -2.831 1.00 . A A . 108 ASP OD1 1 1
2 3846 1 1 108 ASP OD2 O 1.106 -2.868 -2.725 1.00 . A A . 108 ASP OD2 1 1
2 3847 1 1 109 CYS C C -4.794 1.544 -0.411 1.00 . A A . 109 CYS C 1 1
2 3848 1 1 109 CYS CA C -4.637 0.312 -1.300 1.00 . A A . 109 CYS CA 1 1
2 3849 1 1 109 CYS CB C -5.845 -0.614 -1.116 1.00 . A A . 109 CYS CB 1 1
2 3850 1 1 109 CYS H H -3.443 -1.281 -0.586 1.00 . A A . 109 CYS H 1 1
2 3851 1 1 109 CYS HA H -4.582 0.633 -2.329 1.00 . A A . 109 CYS HA 1 1
2 3852 1 1 109 CYS HB2 H -6.265 -0.446 -0.135 1.00 . A A . 109 CYS HB2 1 1
2 3853 1 1 109 CYS HB3 H -6.587 -0.371 -1.861 1.00 . A A . 109 CYS HB3 1 1
2 3854 1 1 109 CYS N N -3.400 -0.383 -0.979 1.00 . A A . 109 CYS N 1 1
2 3855 1 1 109 CYS O O -5.424 2.528 -0.801 1.00 . A A . 109 CYS O 1 1
2 3856 1 1 109 CYS SG S -5.475 -2.397 -1.256 1.00 . A A . 109 CYS SG 1 1
2 3857 1 1 110 GLN C C -3.496 3.788 1.120 1.00 . A A . 110 GLN C 1 1
2 3858 1 1 110 GLN CA C -4.233 2.599 1.713 1.00 . A A . 110 GLN CA 1 1
2 3859 1 1 110 GLN CB C -3.594 2.196 3.044 1.00 . A A . 110 GLN CB 1 1
2 3860 1 1 110 GLN CD C -2.636 2.969 5.237 1.00 . A A . 110 GLN CD 1 1
2 3861 1 1 110 GLN CG C -3.534 3.316 4.070 1.00 . A A . 110 GLN CG 1 1
2 3862 1 1 110 GLN H H -3.719 0.666 1.033 1.00 . A A . 110 GLN H 1 1
2 3863 1 1 110 GLN HA H -5.266 2.871 1.880 1.00 . A A . 110 GLN HA 1 1
2 3864 1 1 110 GLN HB2 H -4.163 1.383 3.468 1.00 . A A . 110 GLN HB2 1 1
2 3865 1 1 110 GLN HB3 H -2.587 1.857 2.855 1.00 . A A . 110 GLN HB3 1 1
2 3866 1 1 110 GLN HE21 H -4.165 2.172 6.217 1.00 . A A . 110 GLN HE21 1 1
2 3867 1 1 110 GLN HE22 H -2.637 2.088 7.016 1.00 . A A . 110 GLN HE22 1 1
2 3868 1 1 110 GLN HG2 H -3.149 4.205 3.595 1.00 . A A . 110 GLN HG2 1 1
2 3869 1 1 110 GLN HG3 H -4.529 3.506 4.442 1.00 . A A . 110 GLN HG3 1 1
2 3870 1 1 110 GLN N N -4.203 1.483 0.781 1.00 . A A . 110 GLN N 1 1
2 3871 1 1 110 GLN NE2 N -3.203 2.357 6.262 1.00 . A A . 110 GLN NE2 1 1
2 3872 1 1 110 GLN O O -4.073 4.853 0.936 1.00 . A A . 110 GLN O 1 1
2 3873 1 1 110 GLN OE1 O -1.441 3.257 5.214 1.00 . A A . 110 GLN OE1 1 1
2 3874 1 1 111 ALA C C -1.978 5.136 -1.093 1.00 . A A . 111 ALA C 1 1
2 3875 1 1 111 ALA CA C -1.393 4.632 0.215 1.00 . A A . 111 ALA CA 1 1
2 3876 1 1 111 ALA CB C 0.019 4.121 -0.015 1.00 . A A . 111 ALA CB 1 1
2 3877 1 1 111 ALA H H -1.835 2.689 0.937 1.00 . A A . 111 ALA H 1 1
2 3878 1 1 111 ALA HA H -1.351 5.450 0.918 1.00 . A A . 111 ALA HA 1 1
2 3879 1 1 111 ALA HB1 H -0.005 3.314 -0.739 1.00 . A A . 111 ALA HB1 1 1
2 3880 1 1 111 ALA HB2 H 0.430 3.761 0.918 1.00 . A A . 111 ALA HB2 1 1
2 3881 1 1 111 ALA HB3 H 0.635 4.925 -0.392 1.00 . A A . 111 ALA HB3 1 1
2 3882 1 1 111 ALA N N -2.226 3.580 0.791 1.00 . A A . 111 ALA N 1 1
2 3883 1 1 111 ALA O O -1.802 6.297 -1.462 1.00 . A A . 111 ALA O 1 1
2 3884 1 1 112 ALA C C -4.422 5.564 -2.874 1.00 . A A . 112 ALA C 1 1
2 3885 1 1 112 ALA CA C -3.281 4.581 -3.056 1.00 . A A . 112 ALA CA 1 1
2 3886 1 1 112 ALA CB C -3.765 3.310 -3.712 1.00 . A A . 112 ALA CB 1 1
2 3887 1 1 112 ALA H H -2.746 3.328 -1.448 1.00 . A A . 112 ALA H 1 1
2 3888 1 1 112 ALA HA H -2.536 5.025 -3.696 1.00 . A A . 112 ALA HA 1 1
2 3889 1 1 112 ALA HB1 H -2.947 2.596 -3.743 1.00 . A A . 112 ALA HB1 1 1
2 3890 1 1 112 ALA HB2 H -4.099 3.527 -4.715 1.00 . A A . 112 ALA HB2 1 1
2 3891 1 1 112 ALA HB3 H -4.584 2.901 -3.135 1.00 . A A . 112 ALA HB3 1 1
2 3892 1 1 112 ALA N N -2.661 4.249 -1.793 1.00 . A A . 112 ALA N 1 1
2 3893 1 1 112 ALA O O -4.422 6.647 -3.454 1.00 . A A . 112 ALA O 1 1
2 3894 1 1 113 CYS C C -6.286 7.221 -1.003 1.00 . A A . 113 CYS C 1 1
2 3895 1 1 113 CYS CA C -6.565 6.006 -1.878 1.00 . A A . 113 CYS CA 1 1
2 3896 1 1 113 CYS CB C -7.684 5.171 -1.280 1.00 . A A . 113 CYS CB 1 1
2 3897 1 1 113 CYS H H -5.283 4.361 -1.536 1.00 . A A . 113 CYS H 1 1
2 3898 1 1 113 CYS HA H -6.872 6.344 -2.852 1.00 . A A . 113 CYS HA 1 1
2 3899 1 1 113 CYS HB2 H -7.769 4.246 -1.830 1.00 . A A . 113 CYS HB2 1 1
2 3900 1 1 113 CYS HB3 H -7.445 4.951 -0.255 1.00 . A A . 113 CYS HB3 1 1
2 3901 1 1 113 CYS N N -5.377 5.197 -2.046 1.00 . A A . 113 CYS N 1 1
2 3902 1 1 113 CYS O O -6.873 8.286 -1.199 1.00 . A A . 113 CYS O 1 1
2 3903 1 1 113 CYS SG S -9.302 5.991 -1.322 1.00 . A A . 113 CYS SG 1 1
2 3904 1 1 114 ALA C C -4.305 9.276 0.161 1.00 . A A . 114 ALA C 1 1
2 3905 1 1 114 ALA CA C -5.035 8.143 0.865 1.00 . A A . 114 ALA CA 1 1
2 3906 1 1 114 ALA CB C -4.188 7.615 2.006 1.00 . A A . 114 ALA CB 1 1
2 3907 1 1 114 ALA H H -4.891 6.207 0.022 1.00 . A A . 114 ALA H 1 1
2 3908 1 1 114 ALA HA H -5.958 8.523 1.277 1.00 . A A . 114 ALA HA 1 1
2 3909 1 1 114 ALA HB1 H -3.250 7.248 1.617 1.00 . A A . 114 ALA HB1 1 1
2 3910 1 1 114 ALA HB2 H -4.712 6.811 2.501 1.00 . A A . 114 ALA HB2 1 1
2 3911 1 1 114 ALA HB3 H -3.998 8.410 2.710 1.00 . A A . 114 ALA HB3 1 1
2 3912 1 1 114 ALA N N -5.363 7.069 -0.060 1.00 . A A . 114 ALA N 1 1
2 3913 1 1 114 ALA O O -4.266 10.402 0.657 1.00 . A A . 114 ALA O 1 1
2 3914 1 1 115 ALA C C -3.862 10.789 -2.632 1.00 . A A . 115 ALA C 1 1
2 3915 1 1 115 ALA CA C -2.963 9.966 -1.728 1.00 . A A . 115 ALA CA 1 1
2 3916 1 1 115 ALA CB C -1.883 9.297 -2.554 1.00 . A A . 115 ALA CB 1 1
2 3917 1 1 115 ALA H H -3.797 8.061 -1.345 1.00 . A A . 115 ALA H 1 1
2 3918 1 1 115 ALA HA H -2.485 10.619 -1.017 1.00 . A A . 115 ALA HA 1 1
2 3919 1 1 115 ALA HB1 H -2.343 8.688 -3.317 1.00 . A A . 115 ALA HB1 1 1
2 3920 1 1 115 ALA HB2 H -1.273 8.675 -1.916 1.00 . A A . 115 ALA HB2 1 1
2 3921 1 1 115 ALA HB3 H -1.267 10.051 -3.021 1.00 . A A . 115 ALA HB3 1 1
2 3922 1 1 115 ALA N N -3.720 8.973 -0.988 1.00 . A A . 115 ALA N 1 1
2 3923 1 1 115 ALA O O -3.585 11.956 -2.905 1.00 . A A . 115 ALA O 1 1
2 3924 1 1 116 ASP C C -6.869 11.669 -3.408 1.00 . A A . 116 ASP C 1 1
2 3925 1 1 116 ASP CA C -5.791 10.829 -4.081 1.00 . A A . 116 ASP CA 1 1
2 3926 1 1 116 ASP CB C -6.437 9.793 -4.991 1.00 . A A . 116 ASP CB 1 1
2 3927 1 1 116 ASP CG C -6.909 10.402 -6.291 1.00 . A A . 116 ASP CG 1 1
2 3928 1 1 116 ASP H H -5.185 9.300 -2.755 1.00 . A A . 116 ASP H 1 1
2 3929 1 1 116 ASP HA H -5.165 11.476 -4.677 1.00 . A A . 116 ASP HA 1 1
2 3930 1 1 116 ASP HB2 H -5.723 9.015 -5.211 1.00 . A A . 116 ASP HB2 1 1
2 3931 1 1 116 ASP HB3 H -7.292 9.370 -4.486 1.00 . A A . 116 ASP HB3 1 1
2 3932 1 1 116 ASP N N -4.943 10.186 -3.094 1.00 . A A . 116 ASP N 1 1
2 3933 1 1 116 ASP O O -7.485 11.241 -2.430 1.00 . A A . 116 ASP O 1 1
2 3934 1 1 116 ASP OD1 O -8.117 10.684 -6.416 1.00 . A A . 116 ASP OD1 1 1
2 3935 1 1 116 ASP OD2 O -6.064 10.624 -7.184 1.00 . A A . 116 ASP OD2 1 1
2 3936 1 1 117 PRO C C -9.518 13.461 -3.784 1.00 . A A . 117 PRO C 1 1
2 3937 1 1 117 PRO CA C -8.092 13.806 -3.372 1.00 . A A . 117 PRO CA 1 1
2 3938 1 1 117 PRO CB C -7.672 15.141 -3.978 1.00 . A A . 117 PRO CB 1 1
2 3939 1 1 117 PRO CD C -6.439 13.437 -5.119 1.00 . A A . 117 PRO CD 1 1
2 3940 1 1 117 PRO CG C -7.100 14.778 -5.303 1.00 . A A . 117 PRO CG 1 1
2 3941 1 1 117 PRO HA H -8.027 13.856 -2.295 1.00 . A A . 117 PRO HA 1 1
2 3942 1 1 117 PRO HB2 H -8.537 15.781 -4.079 1.00 . A A . 117 PRO HB2 1 1
2 3943 1 1 117 PRO HB3 H -6.937 15.615 -3.345 1.00 . A A . 117 PRO HB3 1 1
2 3944 1 1 117 PRO HD2 H -6.607 12.814 -5.984 1.00 . A A . 117 PRO HD2 1 1
2 3945 1 1 117 PRO HD3 H -5.382 13.552 -4.939 1.00 . A A . 117 PRO HD3 1 1
2 3946 1 1 117 PRO HG2 H -7.891 14.707 -6.038 1.00 . A A . 117 PRO HG2 1 1
2 3947 1 1 117 PRO HG3 H -6.372 15.517 -5.605 1.00 . A A . 117 PRO HG3 1 1
2 3948 1 1 117 PRO N N -7.111 12.877 -3.932 1.00 . A A . 117 PRO N 1 1
2 3949 1 1 117 PRO O O -10.484 13.981 -3.226 1.00 . A A . 117 PRO O 1 1
2 3950 1 1 118 SER C C -11.285 10.804 -4.652 1.00 . A A . 118 SER C 1 1
2 3951 1 1 118 SER CA C -10.939 12.161 -5.246 1.00 . A A . 118 SER CA 1 1
2 3952 1 1 118 SER CB C -10.936 12.099 -6.777 1.00 . A A . 118 SER CB 1 1
2 3953 1 1 118 SER H H -8.834 12.196 -5.174 1.00 . A A . 118 SER H 1 1
2 3954 1 1 118 SER HA H -11.669 12.887 -4.919 1.00 . A A . 118 SER HA 1 1
2 3955 1 1 118 SER HB2 H -10.552 13.030 -7.170 1.00 . A A . 118 SER HB2 1 1
2 3956 1 1 118 SER HB3 H -10.299 11.287 -7.096 1.00 . A A . 118 SER HB3 1 1
2 3957 1 1 118 SER HG H -12.832 11.615 -6.579 1.00 . A A . 118 SER HG 1 1
2 3958 1 1 118 SER N N -9.641 12.580 -4.764 1.00 . A A . 118 SER N 1 1
2 3959 1 1 118 SER O O -12.404 10.314 -4.805 1.00 . A A . 118 SER O 1 1
2 3960 1 1 118 SER OG O -12.242 11.885 -7.296 1.00 . A A . 118 SER OG 1 1
2 3961 1 1 119 CYS C C -10.797 9.017 -1.878 1.00 . A A . 119 CYS C 1 1
2 3962 1 1 119 CYS CA C -10.522 8.903 -3.367 1.00 . A A . 119 CYS CA 1 1
2 3963 1 1 119 CYS CB C -9.304 8.013 -3.600 1.00 . A A . 119 CYS CB 1 1
2 3964 1 1 119 CYS H H -9.481 10.687 -3.795 1.00 . A A . 119 CYS H 1 1
2 3965 1 1 119 CYS HA H -11.376 8.461 -3.845 1.00 . A A . 119 CYS HA 1 1
2 3966 1 1 119 CYS HB2 H -8.971 8.126 -4.622 1.00 . A A . 119 CYS HB2 1 1
2 3967 1 1 119 CYS HB3 H -8.514 8.317 -2.931 1.00 . A A . 119 CYS HB3 1 1
2 3968 1 1 119 CYS N N -10.330 10.219 -3.941 1.00 . A A . 119 CYS N 1 1
2 3969 1 1 119 CYS O O -10.056 9.675 -1.145 1.00 . A A . 119 CYS O 1 1
2 3970 1 1 119 CYS SG S -9.623 6.240 -3.310 1.00 . A A . 119 CYS SG 1 1
2 3971 1 1 120 GLU C C -11.964 7.132 0.649 1.00 . A A . 120 GLU C 1 1
2 3972 1 1 120 GLU CA C -12.286 8.441 -0.052 1.00 . A A . 120 GLU CA 1 1
2 3973 1 1 120 GLU CB C -13.791 8.704 0.039 1.00 . A A . 120 GLU CB 1 1
2 3974 1 1 120 GLU CD C -13.773 11.191 -0.475 1.00 . A A . 120 GLU CD 1 1
2 3975 1 1 120 GLU CG C -14.283 9.820 -0.868 1.00 . A A . 120 GLU CG 1 1
2 3976 1 1 120 GLU H H -12.386 7.836 -2.071 1.00 . A A . 120 GLU H 1 1
2 3977 1 1 120 GLU HA H -11.750 9.245 0.431 1.00 . A A . 120 GLU HA 1 1
2 3978 1 1 120 GLU HB2 H -14.316 7.799 -0.226 1.00 . A A . 120 GLU HB2 1 1
2 3979 1 1 120 GLU HB3 H -14.036 8.963 1.057 1.00 . A A . 120 GLU HB3 1 1
2 3980 1 1 120 GLU HG2 H -13.954 9.610 -1.874 1.00 . A A . 120 GLU HG2 1 1
2 3981 1 1 120 GLU HG3 H -15.363 9.833 -0.842 1.00 . A A . 120 GLU HG3 1 1
2 3982 1 1 120 GLU N N -11.868 8.377 -1.443 1.00 . A A . 120 GLU N 1 1
2 3983 1 1 120 GLU O O -11.257 7.111 1.660 1.00 . A A . 120 GLU O 1 1
2 3984 1 1 120 GLU OE1 O -14.328 11.787 0.472 1.00 . A A . 120 GLU OE1 1 1
2 3985 1 1 120 GLU OE2 O -12.844 11.697 -1.135 1.00 . A A . 120 GLU OE2 1 1
2 3986 1 1 121 ILE C C -11.757 3.706 -0.236 1.00 . A A . 121 ILE C 1 1
2 3987 1 1 121 ILE CA C -12.334 4.737 0.731 1.00 . A A . 121 ILE CA 1 1
2 3988 1 1 121 ILE CB C -13.693 4.215 1.265 1.00 . A A . 121 ILE CB 1 1
2 3989 1 1 121 ILE CD1 C -14.583 2.188 -0.004 1.00 . A A . 121 ILE CD1 1 1
2 3990 1 1 121 ILE CG1 C -14.575 3.695 0.125 1.00 . A A . 121 ILE CG1 1 1
2 3991 1 1 121 ILE CG2 C -14.429 5.310 2.018 1.00 . A A . 121 ILE CG2 1 1
2 3992 1 1 121 ILE H H -12.947 6.104 -0.761 1.00 . A A . 121 ILE H 1 1
2 3993 1 1 121 ILE HA H -11.660 4.848 1.572 1.00 . A A . 121 ILE HA 1 1
2 3994 1 1 121 ILE HB H -13.496 3.408 1.955 1.00 . A A . 121 ILE HB 1 1
2 3995 1 1 121 ILE HD11 H -13.574 1.833 -0.145 1.00 . A A . 121 ILE HD11 1 1
2 3996 1 1 121 ILE HD12 H -15.186 1.903 -0.852 1.00 . A A . 121 ILE HD12 1 1
2 3997 1 1 121 ILE HD13 H -14.996 1.753 0.894 1.00 . A A . 121 ILE HD13 1 1
2 3998 1 1 121 ILE HG12 H -15.585 4.014 0.293 1.00 . A A . 121 ILE HG12 1 1
2 3999 1 1 121 ILE HG13 H -14.223 4.107 -0.810 1.00 . A A . 121 ILE HG13 1 1
2 4000 1 1 121 ILE HG21 H -15.290 4.888 2.513 1.00 . A A . 121 ILE HG21 1 1
2 4001 1 1 121 ILE HG22 H -14.753 6.068 1.320 1.00 . A A . 121 ILE HG22 1 1
2 4002 1 1 121 ILE HG23 H -13.773 5.756 2.749 1.00 . A A . 121 ILE HG23 1 1
2 4003 1 1 121 ILE N N -12.474 6.037 0.098 1.00 . A A . 121 ILE N 1 1
2 4004 1 1 121 ILE O O -11.639 3.951 -1.441 1.00 . A A . 121 ILE O 1 1
2 4005 1 1 122 PHE C C -11.218 0.126 0.214 1.00 . A A . 122 PHE C 1 1
2 4006 1 1 122 PHE CA C -10.916 1.434 -0.477 1.00 . A A . 122 PHE CA 1 1
2 4007 1 1 122 PHE CB C -9.406 1.563 -0.671 1.00 . A A . 122 PHE CB 1 1
2 4008 1 1 122 PHE CD1 C -8.150 0.573 1.260 1.00 . A A . 122 PHE CD1 1 1
2 4009 1 1 122 PHE CD2 C -8.404 2.940 1.179 1.00 . A A . 122 PHE CD2 1 1
2 4010 1 1 122 PHE CE1 C -7.447 0.686 2.443 1.00 . A A . 122 PHE CE1 1 1
2 4011 1 1 122 PHE CE2 C -7.702 3.061 2.361 1.00 . A A . 122 PHE CE2 1 1
2 4012 1 1 122 PHE CG C -8.636 1.698 0.616 1.00 . A A . 122 PHE CG 1 1
2 4013 1 1 122 PHE CZ C -7.225 1.931 2.994 1.00 . A A . 122 PHE CZ 1 1
2 4014 1 1 122 PHE H H -11.607 2.410 1.262 1.00 . A A . 122 PHE H 1 1
2 4015 1 1 122 PHE HA H -11.398 1.441 -1.441 1.00 . A A . 122 PHE HA 1 1
2 4016 1 1 122 PHE HB2 H -9.043 0.682 -1.177 1.00 . A A . 122 PHE HB2 1 1
2 4017 1 1 122 PHE HB3 H -9.204 2.421 -1.279 1.00 . A A . 122 PHE HB3 1 1
2 4018 1 1 122 PHE HD1 H -8.327 -0.400 0.828 1.00 . A A . 122 PHE HD1 1 1
2 4019 1 1 122 PHE HD2 H -8.780 3.824 0.684 1.00 . A A . 122 PHE HD2 1 1
2 4020 1 1 122 PHE HE1 H -7.073 -0.199 2.937 1.00 . A A . 122 PHE HE1 1 1
2 4021 1 1 122 PHE HE2 H -7.528 4.036 2.791 1.00 . A A . 122 PHE HE2 1 1
2 4022 1 1 122 PHE HZ H -6.676 2.022 3.918 1.00 . A A . 122 PHE HZ 1 1
2 4023 1 1 122 PHE N N -11.448 2.541 0.302 1.00 . A A . 122 PHE N 1 1
2 4024 1 1 122 PHE O O -11.340 0.077 1.428 1.00 . A A . 122 PHE O 1 1
2 4025 1 1 123 THR C C -10.541 -3.229 -0.597 1.00 . A A . 123 THR C 1 1
2 4026 1 1 123 THR CA C -11.545 -2.255 -0.009 1.00 . A A . 123 THR CA 1 1
2 4027 1 1 123 THR CB C -12.976 -2.767 -0.289 1.00 . A A . 123 THR CB 1 1
2 4028 1 1 123 THR CG2 C -13.266 -4.019 0.539 1.00 . A A . 123 THR CG2 1 1
2 4029 1 1 123 THR H H -11.220 -0.811 -1.531 1.00 . A A . 123 THR H 1 1
2 4030 1 1 123 THR HA H -11.398 -2.210 1.068 1.00 . A A . 123 THR HA 1 1
2 4031 1 1 123 THR HB H -13.054 -3.019 -1.336 1.00 . A A . 123 THR HB 1 1
2 4032 1 1 123 THR HG1 H -14.324 -1.412 -0.795 1.00 . A A . 123 THR HG1 1 1
2 4033 1 1 123 THR HG21 H -13.268 -3.770 1.593 1.00 . A A . 123 THR HG21 1 1
2 4034 1 1 123 THR HG22 H -12.502 -4.760 0.349 1.00 . A A . 123 THR HG22 1 1
2 4035 1 1 123 THR HG23 H -14.230 -4.421 0.262 1.00 . A A . 123 THR HG23 1 1
2 4036 1 1 123 THR N N -11.317 -0.927 -0.559 1.00 . A A . 123 THR N 1 1
2 4037 1 1 123 THR O O -10.435 -3.380 -1.812 1.00 . A A . 123 THR O 1 1
2 4038 1 1 123 THR OG1 O -13.939 -1.747 0.026 1.00 . A A . 123 THR OG1 1 1
2 4039 1 1 124 TYR C C -9.335 -6.233 -0.024 1.00 . A A . 124 TYR C 1 1
2 4040 1 1 124 TYR CA C -8.794 -4.817 -0.140 1.00 . A A . 124 TYR CA 1 1
2 4041 1 1 124 TYR CB C -7.523 -4.672 0.695 1.00 . A A . 124 TYR CB 1 1
2 4042 1 1 124 TYR CD1 C -6.245 -6.696 1.475 1.00 . A A . 124 TYR CD1 1 1
2 4043 1 1 124 TYR CD2 C -5.948 -5.968 -0.774 1.00 . A A . 124 TYR CD2 1 1
2 4044 1 1 124 TYR CE1 C -5.375 -7.744 1.254 1.00 . A A . 124 TYR CE1 1 1
2 4045 1 1 124 TYR CE2 C -5.076 -7.008 -0.999 1.00 . A A . 124 TYR CE2 1 1
2 4046 1 1 124 TYR CG C -6.545 -5.793 0.464 1.00 . A A . 124 TYR CG 1 1
2 4047 1 1 124 TYR CZ C -4.794 -7.893 0.014 1.00 . A A . 124 TYR CZ 1 1
2 4048 1 1 124 TYR H H -9.888 -3.656 1.229 1.00 . A A . 124 TYR H 1 1
2 4049 1 1 124 TYR HA H -8.555 -4.622 -1.175 1.00 . A A . 124 TYR HA 1 1
2 4050 1 1 124 TYR HB2 H -7.035 -3.742 0.441 1.00 . A A . 124 TYR HB2 1 1
2 4051 1 1 124 TYR HB3 H -7.785 -4.665 1.743 1.00 . A A . 124 TYR HB3 1 1
2 4052 1 1 124 TYR HD1 H -6.704 -6.569 2.446 1.00 . A A . 124 TYR HD1 1 1
2 4053 1 1 124 TYR HD2 H -6.168 -5.271 -1.570 1.00 . A A . 124 TYR HD2 1 1
2 4054 1 1 124 TYR HE1 H -5.153 -8.438 2.050 1.00 . A A . 124 TYR HE1 1 1
2 4055 1 1 124 TYR HE2 H -4.619 -7.127 -1.970 1.00 . A A . 124 TYR HE2 1 1
2 4056 1 1 124 TYR HH H -3.328 -8.697 -0.929 1.00 . A A . 124 TYR HH 1 1
2 4057 1 1 124 TYR N N -9.781 -3.854 0.271 1.00 . A A . 124 TYR N 1 1
2 4058 1 1 124 TYR O O -9.567 -6.738 1.069 1.00 . A A . 124 TYR O 1 1
2 4059 1 1 124 TYR OH O -3.939 -8.943 -0.221 1.00 . A A . 124 TYR OH 1 1
2 4060 1 1 125 ASN C C -8.652 -9.061 -0.880 1.00 . A A . 125 ASN C 1 1
2 4061 1 1 125 ASN CA C -9.879 -8.253 -1.243 1.00 . A A . 125 ASN CA 1 1
2 4062 1 1 125 ASN CB C -10.335 -8.583 -2.668 1.00 . A A . 125 ASN CB 1 1
2 4063 1 1 125 ASN CG C -11.789 -8.238 -2.923 1.00 . A A . 125 ASN CG 1 1
2 4064 1 1 125 ASN H H -9.462 -6.342 -2.004 1.00 . A A . 125 ASN H 1 1
2 4065 1 1 125 ASN HA H -10.673 -8.477 -0.541 1.00 . A A . 125 ASN HA 1 1
2 4066 1 1 125 ASN HB2 H -9.735 -8.017 -3.358 1.00 . A A . 125 ASN HB2 1 1
2 4067 1 1 125 ASN HB3 H -10.186 -9.623 -2.861 1.00 . A A . 125 ASN HB3 1 1
2 4068 1 1 125 ASN HD21 H -11.664 -6.700 -1.685 1.00 . A A . 125 ASN HD21 1 1
2 4069 1 1 125 ASN HD22 H -13.207 -6.956 -2.407 1.00 . A A . 125 ASN HD22 1 1
2 4070 1 1 125 ASN N N -9.553 -6.849 -1.164 1.00 . A A . 125 ASN N 1 1
2 4071 1 1 125 ASN ND2 N -12.266 -7.190 -2.279 1.00 . A A . 125 ASN ND2 1 1
2 4072 1 1 125 ASN O O -7.726 -9.173 -1.669 1.00 . A A . 125 ASN O 1 1
2 4073 1 1 125 ASN OD1 O -12.469 -8.901 -3.706 1.00 . A A . 125 ASN OD1 1 1
2 4074 1 1 126 GLU C C -7.518 -11.745 0.140 1.00 . A A . 126 GLU C 1 1
2 4075 1 1 126 GLU CA C -7.513 -10.382 0.808 1.00 . A A . 126 GLU CA 1 1
2 4076 1 1 126 GLU CB C -7.592 -10.540 2.327 1.00 . A A . 126 GLU CB 1 1
2 4077 1 1 126 GLU CD C -7.863 -9.283 4.500 1.00 . A A . 126 GLU CD 1 1
2 4078 1 1 126 GLU CG C -8.192 -9.333 3.025 1.00 . A A . 126 GLU CG 1 1
2 4079 1 1 126 GLU H H -9.428 -9.478 0.904 1.00 . A A . 126 GLU H 1 1
2 4080 1 1 126 GLU HA H -6.604 -9.860 0.548 1.00 . A A . 126 GLU HA 1 1
2 4081 1 1 126 GLU HB2 H -8.200 -11.403 2.557 1.00 . A A . 126 GLU HB2 1 1
2 4082 1 1 126 GLU HB3 H -6.596 -10.696 2.715 1.00 . A A . 126 GLU HB3 1 1
2 4083 1 1 126 GLU HG2 H -7.817 -8.439 2.556 1.00 . A A . 126 GLU HG2 1 1
2 4084 1 1 126 GLU HG3 H -9.266 -9.369 2.914 1.00 . A A . 126 GLU HG3 1 1
2 4085 1 1 126 GLU N N -8.642 -9.600 0.324 1.00 . A A . 126 GLU N 1 1
2 4086 1 1 126 GLU O O -6.542 -12.488 0.185 1.00 . A A . 126 GLU O 1 1
2 4087 1 1 126 GLU OE1 O -8.291 -10.191 5.241 1.00 . A A . 126 GLU OE1 1 1
2 4088 1 1 126 GLU OE2 O -7.200 -8.317 4.931 1.00 . A A . 126 GLU OE2 1 1
2 4089 1 1 127 HIS C C -8.287 -13.235 -2.594 1.00 . A A . 127 HIS C 1 1
2 4090 1 1 127 HIS CA C -8.826 -13.313 -1.177 1.00 . A A . 127 HIS CA 1 1
2 4091 1 1 127 HIS CB C -10.317 -13.649 -1.194 1.00 . A A . 127 HIS CB 1 1
2 4092 1 1 127 HIS CD2 C -10.716 -16.150 -1.761 1.00 . A A . 127 HIS CD2 1 1
2 4093 1 1 127 HIS CE1 C -11.395 -15.900 -3.828 1.00 . A A . 127 HIS CE1 1 1
2 4094 1 1 127 HIS CG C -10.692 -14.828 -2.040 1.00 . A A . 127 HIS CG 1 1
2 4095 1 1 127 HIS H H -9.366 -11.390 -0.498 1.00 . A A . 127 HIS H 1 1
2 4096 1 1 127 HIS HA H -8.286 -14.075 -0.636 1.00 . A A . 127 HIS HA 1 1
2 4097 1 1 127 HIS HB2 H -10.636 -13.850 -0.186 1.00 . A A . 127 HIS HB2 1 1
2 4098 1 1 127 HIS HB3 H -10.858 -12.790 -1.566 1.00 . A A . 127 HIS HB3 1 1
2 4099 1 1 127 HIS HD1 H -11.221 -13.854 -3.842 1.00 . A A . 127 HIS HD1 1 1
2 4100 1 1 127 HIS HD2 H -10.441 -16.613 -0.824 1.00 . A A . 127 HIS HD2 1 1
2 4101 1 1 127 HIS HE1 H -11.752 -16.111 -4.825 1.00 . A A . 127 HIS HE1 1 1
2 4102 1 1 127 HIS N N -8.637 -12.049 -0.492 1.00 . A A . 127 HIS N 1 1
2 4103 1 1 127 HIS ND1 N -11.123 -14.704 -3.344 1.00 . A A . 127 HIS ND1 1 1
2 4104 1 1 127 HIS NE2 N -11.156 -16.795 -2.889 1.00 . A A . 127 HIS NE2 1 1
2 4105 1 1 127 HIS O O -7.584 -14.126 -3.055 1.00 . A A . 127 HIS O 1 1
2 4106 1 1 128 ASP C C -6.937 -11.128 -4.685 1.00 . A A . 128 ASP C 1 1
2 4107 1 1 128 ASP CA C -8.203 -11.952 -4.648 1.00 . A A . 128 ASP CA 1 1
2 4108 1 1 128 ASP CB C -9.299 -11.250 -5.452 1.00 . A A . 128 ASP CB 1 1
2 4109 1 1 128 ASP CG C -10.560 -12.086 -5.552 1.00 . A A . 128 ASP CG 1 1
2 4110 1 1 128 ASP H H -9.190 -11.480 -2.845 1.00 . A A . 128 ASP H 1 1
2 4111 1 1 128 ASP HA H -8.007 -12.920 -5.086 1.00 . A A . 128 ASP HA 1 1
2 4112 1 1 128 ASP HB2 H -9.541 -10.304 -4.976 1.00 . A A . 128 ASP HB2 1 1
2 4113 1 1 128 ASP HB3 H -8.935 -11.059 -6.452 1.00 . A A . 128 ASP HB3 1 1
2 4114 1 1 128 ASP N N -8.630 -12.156 -3.275 1.00 . A A . 128 ASP N 1 1
2 4115 1 1 128 ASP O O -6.379 -10.865 -5.750 1.00 . A A . 128 ASP O 1 1
2 4116 1 1 128 ASP OD1 O -10.820 -12.648 -6.636 1.00 . A A . 128 ASP OD1 1 1
2 4117 1 1 128 ASP OD2 O -11.285 -12.212 -4.539 1.00 . A A . 128 ASP OD2 1 1
2 4118 1 1 129 GLN C C -5.549 -8.597 -4.167 1.00 . A A . 129 GLN C 1 1
2 4119 1 1 129 GLN CA C -5.353 -9.843 -3.327 1.00 . A A . 129 GLN CA 1 1
2 4120 1 1 129 GLN CB C -4.040 -10.549 -3.684 1.00 . A A . 129 GLN CB 1 1
2 4121 1 1 129 GLN CD C -4.397 -12.933 -2.909 1.00 . A A . 129 GLN CD 1 1
2 4122 1 1 129 GLN CG C -3.652 -11.633 -2.690 1.00 . A A . 129 GLN CG 1 1
2 4123 1 1 129 GLN H H -6.978 -11.033 -2.690 1.00 . A A . 129 GLN H 1 1
2 4124 1 1 129 GLN HA H -5.318 -9.548 -2.291 1.00 . A A . 129 GLN HA 1 1
2 4125 1 1 129 GLN HB2 H -4.140 -11.002 -4.659 1.00 . A A . 129 GLN HB2 1 1
2 4126 1 1 129 GLN HB3 H -3.247 -9.817 -3.714 1.00 . A A . 129 GLN HB3 1 1
2 4127 1 1 129 GLN HE21 H -4.430 -13.273 -0.956 1.00 . A A . 129 GLN HE21 1 1
2 4128 1 1 129 GLN HE22 H -5.179 -14.477 -1.942 1.00 . A A . 129 GLN HE22 1 1
2 4129 1 1 129 GLN HG2 H -2.593 -11.824 -2.779 1.00 . A A . 129 GLN HG2 1 1
2 4130 1 1 129 GLN HG3 H -3.871 -11.278 -1.694 1.00 . A A . 129 GLN HG3 1 1
2 4131 1 1 129 GLN N N -6.499 -10.729 -3.491 1.00 . A A . 129 GLN N 1 1
2 4132 1 1 129 GLN NE2 N -4.698 -13.631 -1.829 1.00 . A A . 129 GLN NE2 1 1
2 4133 1 1 129 GLN O O -4.694 -8.221 -4.957 1.00 . A A . 129 GLN O 1 1
2 4134 1 1 129 GLN OE1 O -4.720 -13.296 -4.040 1.00 . A A . 129 GLN OE1 1 1
2 4135 1 1 130 LYS C C -7.647 -5.688 -4.122 1.00 . A A . 130 LYS C 1 1
2 4136 1 1 130 LYS CA C -7.086 -6.888 -4.874 1.00 . A A . 130 LYS CA 1 1
2 4137 1 1 130 LYS CB C -8.131 -7.424 -5.837 1.00 . A A . 130 LYS CB 1 1
2 4138 1 1 130 LYS CD C -9.431 -7.013 -7.950 1.00 . A A . 130 LYS CD 1 1
2 4139 1 1 130 LYS CE C -10.718 -6.555 -7.286 1.00 . A A . 130 LYS CE 1 1
2 4140 1 1 130 LYS CG C -8.217 -6.633 -7.125 1.00 . A A . 130 LYS CG 1 1
2 4141 1 1 130 LYS H H -7.258 -8.190 -3.220 1.00 . A A . 130 LYS H 1 1
2 4142 1 1 130 LYS HA H -6.223 -6.578 -5.437 1.00 . A A . 130 LYS HA 1 1
2 4143 1 1 130 LYS HB2 H -7.885 -8.444 -6.078 1.00 . A A . 130 LYS HB2 1 1
2 4144 1 1 130 LYS HB3 H -9.091 -7.400 -5.351 1.00 . A A . 130 LYS HB3 1 1
2 4145 1 1 130 LYS HD2 H -9.353 -6.548 -8.920 1.00 . A A . 130 LYS HD2 1 1
2 4146 1 1 130 LYS HD3 H -9.456 -8.086 -8.061 1.00 . A A . 130 LYS HD3 1 1
2 4147 1 1 130 LYS HE2 H -10.804 -7.035 -6.322 1.00 . A A . 130 LYS HE2 1 1
2 4148 1 1 130 LYS HE3 H -10.673 -5.483 -7.151 1.00 . A A . 130 LYS HE3 1 1
2 4149 1 1 130 LYS HG2 H -8.271 -5.584 -6.885 1.00 . A A . 130 LYS HG2 1 1
2 4150 1 1 130 LYS HG3 H -7.325 -6.828 -7.705 1.00 . A A . 130 LYS HG3 1 1
2 4151 1 1 130 LYS HZ1 H -12.776 -6.559 -7.627 1.00 . A A . 130 LYS HZ1 1 1
2 4152 1 1 130 LYS HZ2 H -11.982 -7.924 -8.226 1.00 . A A . 130 LYS HZ2 1 1
2 4153 1 1 130 LYS HZ3 H -11.850 -6.447 -9.039 1.00 . A A . 130 LYS HZ3 1 1
2 4154 1 1 130 LYS N N -6.684 -7.950 -3.980 1.00 . A A . 130 LYS N 1 1
2 4155 1 1 130 LYS NZ N -11.915 -6.893 -8.101 1.00 . A A . 130 LYS NZ 1 1
2 4156 1 1 130 LYS O O -8.337 -5.831 -3.129 1.00 . A A . 130 LYS O 1 1
2 4157 1 1 131 CYS C C -8.974 -2.734 -4.927 1.00 . A A . 131 CYS C 1 1
2 4158 1 1 131 CYS CA C -7.856 -3.274 -4.064 1.00 . A A . 131 CYS CA 1 1
2 4159 1 1 131 CYS CB C -6.756 -2.222 -4.032 1.00 . A A . 131 CYS CB 1 1
2 4160 1 1 131 CYS H H -6.800 -4.471 -5.433 1.00 . A A . 131 CYS H 1 1
2 4161 1 1 131 CYS HA H -8.217 -3.459 -3.063 1.00 . A A . 131 CYS HA 1 1
2 4162 1 1 131 CYS HB2 H -6.530 -1.941 -5.043 1.00 . A A . 131 CYS HB2 1 1
2 4163 1 1 131 CYS HB3 H -7.121 -1.361 -3.514 1.00 . A A . 131 CYS HB3 1 1
2 4164 1 1 131 CYS N N -7.360 -4.511 -4.630 1.00 . A A . 131 CYS N 1 1
2 4165 1 1 131 CYS O O -8.913 -2.828 -6.146 1.00 . A A . 131 CYS O 1 1
2 4166 1 1 131 CYS SG S -5.199 -2.738 -3.242 1.00 . A A . 131 CYS SG 1 1
2 4167 1 1 132 THR C C -11.240 -0.105 -4.389 1.00 . A A . 132 THR C 1 1
2 4168 1 1 132 THR CA C -11.022 -1.473 -5.023 1.00 . A A . 132 THR CA 1 1
2 4169 1 1 132 THR CB C -12.336 -2.281 -5.058 1.00 . A A . 132 THR CB 1 1
2 4170 1 1 132 THR CG2 C -12.196 -3.499 -5.961 1.00 . A A . 132 THR CG2 1 1
2 4171 1 1 132 THR H H -10.028 -2.236 -3.327 1.00 . A A . 132 THR H 1 1
2 4172 1 1 132 THR HA H -10.682 -1.332 -6.039 1.00 . A A . 132 THR HA 1 1
2 4173 1 1 132 THR HB H -13.111 -1.650 -5.457 1.00 . A A . 132 THR HB 1 1
2 4174 1 1 132 THR HG1 H -13.286 -3.475 -3.799 1.00 . A A . 132 THR HG1 1 1
2 4175 1 1 132 THR HG21 H -11.436 -4.156 -5.563 1.00 . A A . 132 THR HG21 1 1
2 4176 1 1 132 THR HG22 H -11.913 -3.180 -6.955 1.00 . A A . 132 THR HG22 1 1
2 4177 1 1 132 THR HG23 H -13.140 -4.025 -6.006 1.00 . A A . 132 THR HG23 1 1
2 4178 1 1 132 THR N N -9.979 -2.174 -4.303 1.00 . A A . 132 THR N 1 1
2 4179 1 1 132 THR O O -11.338 0.010 -3.169 1.00 . A A . 132 THR O 1 1
2 4180 1 1 132 THR OG1 O -12.706 -2.702 -3.738 1.00 . A A . 132 THR OG1 1 1
2 4181 1 1 133 PHE C C -12.618 2.983 -5.036 1.00 . A A . 133 PHE C 1 1
2 4182 1 1 133 PHE CA C -11.304 2.299 -4.706 1.00 . A A . 133 PHE CA 1 1
2 4183 1 1 133 PHE CB C -10.144 3.090 -5.297 1.00 . A A . 133 PHE CB 1 1
2 4184 1 1 133 PHE CD1 C -8.216 1.685 -6.084 1.00 . A A . 133 PHE CD1 1 1
2 4185 1 1 133 PHE CD2 C -8.169 2.546 -3.865 1.00 . A A . 133 PHE CD2 1 1
2 4186 1 1 133 PHE CE1 C -6.997 1.071 -5.875 1.00 . A A . 133 PHE CE1 1 1
2 4187 1 1 133 PHE CE2 C -6.952 1.936 -3.649 1.00 . A A . 133 PHE CE2 1 1
2 4188 1 1 133 PHE CG C -8.813 2.430 -5.080 1.00 . A A . 133 PHE CG 1 1
2 4189 1 1 133 PHE CZ C -6.363 1.196 -4.656 1.00 . A A . 133 PHE CZ 1 1
2 4190 1 1 133 PHE H H -11.301 0.777 -6.182 1.00 . A A . 133 PHE H 1 1
2 4191 1 1 133 PHE HA H -11.190 2.261 -3.632 1.00 . A A . 133 PHE HA 1 1
2 4192 1 1 133 PHE HB2 H -10.296 3.200 -6.360 1.00 . A A . 133 PHE HB2 1 1
2 4193 1 1 133 PHE HB3 H -10.110 4.067 -4.839 1.00 . A A . 133 PHE HB3 1 1
2 4194 1 1 133 PHE HD1 H -8.711 1.588 -7.038 1.00 . A A . 133 PHE HD1 1 1
2 4195 1 1 133 PHE HD2 H -8.628 3.122 -3.078 1.00 . A A . 133 PHE HD2 1 1
2 4196 1 1 133 PHE HE1 H -6.540 0.492 -6.665 1.00 . A A . 133 PHE HE1 1 1
2 4197 1 1 133 PHE HE2 H -6.459 2.035 -2.694 1.00 . A A . 133 PHE HE2 1 1
2 4198 1 1 133 PHE HZ H -5.411 0.717 -4.491 1.00 . A A . 133 PHE HZ 1 1
2 4199 1 1 133 PHE N N -11.282 0.932 -5.212 1.00 . A A . 133 PHE N 1 1
2 4200 1 1 133 PHE O O -13.034 3.033 -6.199 1.00 . A A . 133 PHE O 1 1
2 4201 1 1 134 LYS C C -14.636 5.469 -3.455 1.00 . A A . 134 LYS C 1 1
2 4202 1 1 134 LYS CA C -14.575 4.121 -4.154 1.00 . A A . 134 LYS CA 1 1
2 4203 1 1 134 LYS CB C -15.654 3.189 -3.609 1.00 . A A . 134 LYS CB 1 1
2 4204 1 1 134 LYS CD C -15.059 0.950 -4.626 1.00 . A A . 134 LYS CD 1 1
2 4205 1 1 134 LYS CE C -15.278 0.051 -5.831 1.00 . A A . 134 LYS CE 1 1
2 4206 1 1 134 LYS CG C -16.054 2.098 -4.598 1.00 . A A . 134 LYS CG 1 1
2 4207 1 1 134 LYS H H -12.832 3.517 -3.123 1.00 . A A . 134 LYS H 1 1
2 4208 1 1 134 LYS HA H -14.761 4.272 -5.205 1.00 . A A . 134 LYS HA 1 1
2 4209 1 1 134 LYS HB2 H -15.288 2.718 -2.710 1.00 . A A . 134 LYS HB2 1 1
2 4210 1 1 134 LYS HB3 H -16.528 3.773 -3.367 1.00 . A A . 134 LYS HB3 1 1
2 4211 1 1 134 LYS HD2 H -14.059 1.355 -4.670 1.00 . A A . 134 LYS HD2 1 1
2 4212 1 1 134 LYS HD3 H -15.173 0.365 -3.724 1.00 . A A . 134 LYS HD3 1 1
2 4213 1 1 134 LYS HE2 H -14.756 -0.877 -5.676 1.00 . A A . 134 LYS HE2 1 1
2 4214 1 1 134 LYS HE3 H -16.335 -0.148 -5.926 1.00 . A A . 134 LYS HE3 1 1
2 4215 1 1 134 LYS HG2 H -17.021 1.708 -4.323 1.00 . A A . 134 LYS HG2 1 1
2 4216 1 1 134 LYS HG3 H -16.109 2.535 -5.588 1.00 . A A . 134 LYS HG3 1 1
2 4217 1 1 134 LYS HZ1 H -15.370 1.507 -7.324 1.00 . A A . 134 LYS HZ1 1 1
2 4218 1 1 134 LYS HZ2 H -14.869 -0.007 -7.878 1.00 . A A . 134 LYS HZ2 1 1
2 4219 1 1 134 LYS HZ3 H -13.802 0.964 -6.996 1.00 . A A . 134 LYS HZ3 1 1
2 4220 1 1 134 LYS N N -13.261 3.516 -4.011 1.00 . A A . 134 LYS N 1 1
2 4221 1 1 134 LYS NZ N -14.797 0.673 -7.093 1.00 . A A . 134 LYS NZ 1 1
2 4222 1 1 134 LYS O O -13.958 5.697 -2.450 1.00 . A A . 134 LYS O 1 1
2 4223 1 1 135 GLY C C -16.785 7.827 -2.577 1.00 . A A . 135 GLY C 1 1
2 4224 1 1 135 GLY CA C -15.564 7.687 -3.457 1.00 . A A . 135 GLY CA 1 1
2 4225 1 1 135 GLY H H -15.935 6.121 -4.823 1.00 . A A . 135 GLY H 1 1
2 4226 1 1 135 GLY HA2 H -14.685 7.907 -2.870 1.00 . A A . 135 GLY HA2 1 1
2 4227 1 1 135 GLY HA3 H -15.632 8.400 -4.265 1.00 . A A . 135 GLY HA3 1 1
2 4228 1 1 135 GLY N N -15.431 6.363 -4.014 1.00 . A A . 135 GLY N 1 1
2 4229 1 1 135 GLY O O -17.256 6.853 -1.989 1.00 . A A . 135 GLY O 1 1
2 4230 1 1 136 ARG C C -19.689 8.634 -2.084 1.00 . A A . 136 ARG C 1 1
2 4231 1 1 136 ARG CA C -18.427 9.357 -1.640 1.00 . A A . 136 ARG CA 1 1
2 4232 1 1 136 ARG CB C -18.642 10.857 -1.604 1.00 . A A . 136 ARG CB 1 1
2 4233 1 1 136 ARG CD C -17.775 12.987 -0.647 1.00 . A A . 136 ARG CD 1 1
2 4234 1 1 136 ARG CG C -17.427 11.589 -1.075 1.00 . A A . 136 ARG CG 1 1
2 4235 1 1 136 ARG CZ C -16.603 15.009 0.129 1.00 . A A . 136 ARG CZ 1 1
2 4236 1 1 136 ARG H H -16.912 9.755 -3.057 1.00 . A A . 136 ARG H 1 1
2 4237 1 1 136 ARG HA H -18.178 9.032 -0.643 1.00 . A A . 136 ARG HA 1 1
2 4238 1 1 136 ARG HB2 H -18.851 11.210 -2.604 1.00 . A A . 136 ARG HB2 1 1
2 4239 1 1 136 ARG HB3 H -19.482 11.080 -0.965 1.00 . A A . 136 ARG HB3 1 1
2 4240 1 1 136 ARG HD2 H -18.162 13.524 -1.497 1.00 . A A . 136 ARG HD2 1 1
2 4241 1 1 136 ARG HD3 H -18.534 12.922 0.118 1.00 . A A . 136 ARG HD3 1 1
2 4242 1 1 136 ARG HE H -15.809 13.168 0.085 1.00 . A A . 136 ARG HE 1 1
2 4243 1 1 136 ARG HG2 H -17.035 11.050 -0.226 1.00 . A A . 136 ARG HG2 1 1
2 4244 1 1 136 ARG HG3 H -16.678 11.635 -1.853 1.00 . A A . 136 ARG HG3 1 1
2 4245 1 1 136 ARG HH11 H -18.506 15.319 -0.503 1.00 . A A . 136 ARG HH11 1 1
2 4246 1 1 136 ARG HH12 H -17.672 16.733 0.057 1.00 . A A . 136 ARG HH12 1 1
2 4247 1 1 136 ARG HH21 H -14.700 15.024 0.827 1.00 . A A . 136 ARG HH21 1 1
2 4248 1 1 136 ARG HH22 H -15.501 16.563 0.820 1.00 . A A . 136 ARG HH22 1 1
2 4249 1 1 136 ARG N N -17.301 9.043 -2.505 1.00 . A A . 136 ARG N 1 1
2 4250 1 1 136 ARG NE N -16.619 13.701 -0.113 1.00 . A A . 136 ARG NE 1 1
2 4251 1 1 136 ARG NH1 N -17.680 15.745 -0.128 1.00 . A A . 136 ARG NH1 1 1
2 4252 1 1 136 ARG NH2 N -15.515 15.578 0.630 1.00 . A A . 136 ARG NH2 1 1
2 4253 1 1 136 ARG O O -19.903 8.405 -3.275 1.00 . A A . 136 ARG O 1 1
2 4254 1 1 137 GLY C C -21.438 6.008 -1.075 1.00 . A A . 137 GLY C 1 1
2 4255 1 1 137 GLY CA C -21.689 7.465 -1.401 1.00 . A A . 137 GLY CA 1 1
2 4256 1 1 137 GLY H H -20.346 8.570 -0.196 1.00 . A A . 137 GLY H 1 1
2 4257 1 1 137 GLY HA2 H -22.522 7.824 -0.813 1.00 . A A . 137 GLY HA2 1 1
2 4258 1 1 137 GLY HA3 H -21.929 7.552 -2.448 1.00 . A A . 137 GLY HA3 1 1
2 4259 1 1 137 GLY N N -20.521 8.275 -1.116 1.00 . A A . 137 GLY N 1 1
2 4260 1 1 137 GLY O O -22.302 5.152 -1.264 1.00 . A A . 137 GLY O 1 1
2 4261 1 1 138 PHE C C -20.665 3.723 0.808 1.00 . A A . 138 PHE C 1 1
2 4262 1 1 138 PHE CA C -19.803 4.391 -0.262 1.00 . A A . 138 PHE CA 1 1
2 4263 1 1 138 PHE CB C -18.328 4.412 0.166 1.00 . A A . 138 PHE CB 1 1
2 4264 1 1 138 PHE CD1 C -17.831 6.656 1.189 1.00 . A A . 138 PHE CD1 1 1
2 4265 1 1 138 PHE CD2 C -17.960 4.762 2.629 1.00 . A A . 138 PHE CD2 1 1
2 4266 1 1 138 PHE CE1 C -17.556 7.467 2.273 1.00 . A A . 138 PHE CE1 1 1
2 4267 1 1 138 PHE CE2 C -17.686 5.567 3.719 1.00 . A A . 138 PHE CE2 1 1
2 4268 1 1 138 PHE CG C -18.036 5.294 1.353 1.00 . A A . 138 PHE CG 1 1
2 4269 1 1 138 PHE CZ C -17.484 6.922 3.539 1.00 . A A . 138 PHE CZ 1 1
2 4270 1 1 138 PHE H H -19.634 6.484 -0.380 1.00 . A A . 138 PHE H 1 1
2 4271 1 1 138 PHE HA H -19.887 3.817 -1.170 1.00 . A A . 138 PHE HA 1 1
2 4272 1 1 138 PHE HB2 H -18.023 3.410 0.417 1.00 . A A . 138 PHE HB2 1 1
2 4273 1 1 138 PHE HB3 H -17.730 4.764 -0.661 1.00 . A A . 138 PHE HB3 1 1
2 4274 1 1 138 PHE HD1 H -17.889 7.084 0.199 1.00 . A A . 138 PHE HD1 1 1
2 4275 1 1 138 PHE HD2 H -18.118 3.702 2.771 1.00 . A A . 138 PHE HD2 1 1
2 4276 1 1 138 PHE HE1 H -17.398 8.526 2.130 1.00 . A A . 138 PHE HE1 1 1
2 4277 1 1 138 PHE HE2 H -17.630 5.139 4.708 1.00 . A A . 138 PHE HE2 1 1
2 4278 1 1 138 PHE HZ H -17.269 7.554 4.389 1.00 . A A . 138 PHE HZ 1 1
2 4279 1 1 138 PHE N N -20.246 5.741 -0.560 1.00 . A A . 138 PHE N 1 1
2 4280 1 1 138 PHE O O -20.914 2.522 0.743 1.00 . A A . 138 PHE O 1 1
2 4281 1 1 139 SER C C -23.199 3.314 2.453 1.00 . A A . 139 SER C 1 1
2 4282 1 1 139 SER CA C -21.888 3.961 2.902 1.00 . A A . 139 SER CA 1 1
2 4283 1 1 139 SER CB C -22.165 5.066 3.920 1.00 . A A . 139 SER CB 1 1
2 4284 1 1 139 SER H H -20.994 5.472 1.715 1.00 . A A . 139 SER H 1 1
2 4285 1 1 139 SER HA H -21.272 3.207 3.366 1.00 . A A . 139 SER HA 1 1
2 4286 1 1 139 SER HB2 H -22.893 5.754 3.515 1.00 . A A . 139 SER HB2 1 1
2 4287 1 1 139 SER HB3 H -22.549 4.624 4.826 1.00 . A A . 139 SER HB3 1 1
2 4288 1 1 139 SER HG H -20.877 6.512 3.604 1.00 . A A . 139 SER HG 1 1
2 4289 1 1 139 SER N N -21.143 4.504 1.768 1.00 . A A . 139 SER N 1 1
2 4290 1 1 139 SER O O -23.713 2.411 3.113 1.00 . A A . 139 SER O 1 1
2 4291 1 1 139 SER OG O -20.978 5.781 4.225 1.00 . A A . 139 SER OG 1 1
2 4292 1 1 140 ALA C C -24.692 1.877 0.112 1.00 . A A . 140 ALA C 1 1
2 4293 1 1 140 ALA CA C -24.952 3.222 0.770 1.00 . A A . 140 ALA CA 1 1
2 4294 1 1 140 ALA CB C -25.528 4.184 -0.247 1.00 . A A . 140 ALA CB 1 1
2 4295 1 1 140 ALA H H -23.272 4.498 0.845 1.00 . A A . 140 ALA H 1 1
2 4296 1 1 140 ALA HA H -25.666 3.099 1.571 1.00 . A A . 140 ALA HA 1 1
2 4297 1 1 140 ALA HB1 H -25.750 5.124 0.233 1.00 . A A . 140 ALA HB1 1 1
2 4298 1 1 140 ALA HB2 H -26.431 3.767 -0.664 1.00 . A A . 140 ALA HB2 1 1
2 4299 1 1 140 ALA HB3 H -24.805 4.343 -1.033 1.00 . A A . 140 ALA HB3 1 1
2 4300 1 1 140 ALA N N -23.723 3.770 1.323 1.00 . A A . 140 ALA N 1 1
2 4301 1 1 140 ALA O O -25.604 1.068 -0.074 1.00 . A A . 140 ALA O 1 1
2 4302 1 1 141 PHE C C -22.142 -0.395 -0.045 1.00 . A A . 141 PHE C 1 1
2 4303 1 1 141 PHE CA C -23.034 0.449 -0.935 1.00 . A A . 141 PHE CA 1 1
2 4304 1 1 141 PHE CB C -22.310 0.838 -2.221 1.00 . A A . 141 PHE CB 1 1
2 4305 1 1 141 PHE CD1 C -24.081 0.812 -4.001 1.00 . A A . 141 PHE CD1 1 1
2 4306 1 1 141 PHE CD2 C -23.160 2.913 -3.351 1.00 . A A . 141 PHE CD2 1 1
2 4307 1 1 141 PHE CE1 C -24.901 1.450 -4.911 1.00 . A A . 141 PHE CE1 1 1
2 4308 1 1 141 PHE CE2 C -23.977 3.557 -4.260 1.00 . A A . 141 PHE CE2 1 1
2 4309 1 1 141 PHE CG C -23.201 1.535 -3.212 1.00 . A A . 141 PHE CG 1 1
2 4310 1 1 141 PHE CZ C -24.850 2.825 -5.040 1.00 . A A . 141 PHE CZ 1 1
2 4311 1 1 141 PHE H H -22.748 2.300 0.026 1.00 . A A . 141 PHE H 1 1
2 4312 1 1 141 PHE HA H -23.921 -0.114 -1.182 1.00 . A A . 141 PHE HA 1 1
2 4313 1 1 141 PHE HB2 H -21.498 1.507 -1.977 1.00 . A A . 141 PHE HB2 1 1
2 4314 1 1 141 PHE HB3 H -21.910 -0.046 -2.690 1.00 . A A . 141 PHE HB3 1 1
2 4315 1 1 141 PHE HD1 H -24.123 -0.263 -3.902 1.00 . A A . 141 PHE HD1 1 1
2 4316 1 1 141 PHE HD2 H -22.477 3.486 -2.742 1.00 . A A . 141 PHE HD2 1 1
2 4317 1 1 141 PHE HE1 H -25.583 0.875 -5.521 1.00 . A A . 141 PHE HE1 1 1
2 4318 1 1 141 PHE HE2 H -23.936 4.631 -4.358 1.00 . A A . 141 PHE HE2 1 1
2 4319 1 1 141 PHE HZ H -25.490 3.325 -5.750 1.00 . A A . 141 PHE HZ 1 1
2 4320 1 1 141 PHE N N -23.438 1.646 -0.227 1.00 . A A . 141 PHE N 1 1
2 4321 1 1 141 PHE O O -21.295 -1.151 -0.515 1.00 . A A . 141 PHE O 1 1
2 4322 1 1 142 LYS C C -22.087 -2.384 2.419 1.00 . A A . 142 LYS C 1 1
2 4323 1 1 142 LYS CA C -21.561 -0.965 2.240 1.00 . A A . 142 LYS CA 1 1
2 4324 1 1 142 LYS CB C -21.591 -0.223 3.574 1.00 . A A . 142 LYS CB 1 1
2 4325 1 1 142 LYS CD C -20.757 -0.083 5.941 1.00 . A A . 142 LYS CD 1 1
2 4326 1 1 142 LYS CE C -19.797 -0.682 6.955 1.00 . A A . 142 LYS CE 1 1
2 4327 1 1 142 LYS CG C -20.817 -0.925 4.679 1.00 . A A . 142 LYS CG 1 1
2 4328 1 1 142 LYS H H -23.034 0.388 1.553 1.00 . A A . 142 LYS H 1 1
2 4329 1 1 142 LYS HA H -20.542 -1.013 1.889 1.00 . A A . 142 LYS HA 1 1
2 4330 1 1 142 LYS HB2 H -21.166 0.763 3.436 1.00 . A A . 142 LYS HB2 1 1
2 4331 1 1 142 LYS HB3 H -22.615 -0.119 3.887 1.00 . A A . 142 LYS HB3 1 1
2 4332 1 1 142 LYS HD2 H -20.423 0.909 5.684 1.00 . A A . 142 LYS HD2 1 1
2 4333 1 1 142 LYS HD3 H -21.745 -0.034 6.375 1.00 . A A . 142 LYS HD3 1 1
2 4334 1 1 142 LYS HE2 H -20.212 -1.612 7.319 1.00 . A A . 142 LYS HE2 1 1
2 4335 1 1 142 LYS HE3 H -18.859 -0.877 6.464 1.00 . A A . 142 LYS HE3 1 1
2 4336 1 1 142 LYS HG2 H -21.302 -1.862 4.906 1.00 . A A . 142 LYS HG2 1 1
2 4337 1 1 142 LYS HG3 H -19.810 -1.113 4.334 1.00 . A A . 142 LYS HG3 1 1
2 4338 1 1 142 LYS HZ1 H -18.830 -0.179 8.737 1.00 . A A . 142 LYS HZ1 1 1
2 4339 1 1 142 LYS HZ2 H -20.434 0.356 8.652 1.00 . A A . 142 LYS HZ2 1 1
2 4340 1 1 142 LYS HZ3 H -19.231 1.152 7.772 1.00 . A A . 142 LYS HZ3 1 1
2 4341 1 1 142 LYS N N -22.340 -0.241 1.252 1.00 . A A . 142 LYS N 1 1
2 4342 1 1 142 LYS NZ N -19.558 0.225 8.108 1.00 . A A . 142 LYS NZ 1 1
2 4343 1 1 142 LYS O O -23.296 -2.606 2.502 1.00 . A A . 142 LYS O 1 1
2 4344 1 1 143 GLU C C -20.782 -5.281 3.876 1.00 . A A . 143 GLU C 1 1
2 4345 1 1 143 GLU CA C -21.527 -4.732 2.670 1.00 . A A . 143 GLU CA 1 1
2 4346 1 1 143 GLU CB C -21.171 -5.555 1.429 1.00 . A A . 143 GLU CB 1 1
2 4347 1 1 143 GLU CD C -21.730 -7.547 -0.007 1.00 . A A . 143 GLU CD 1 1
2 4348 1 1 143 GLU CG C -21.975 -6.835 1.305 1.00 . A A . 143 GLU CG 1 1
2 4349 1 1 143 GLU H H -20.228 -3.098 2.354 1.00 . A A . 143 GLU H 1 1
2 4350 1 1 143 GLU HA H -22.589 -4.792 2.848 1.00 . A A . 143 GLU HA 1 1
2 4351 1 1 143 GLU HB2 H -21.332 -4.957 0.547 1.00 . A A . 143 GLU HB2 1 1
2 4352 1 1 143 GLU HB3 H -20.122 -5.823 1.482 1.00 . A A . 143 GLU HB3 1 1
2 4353 1 1 143 GLU HG2 H -21.703 -7.496 2.115 1.00 . A A . 143 GLU HG2 1 1
2 4354 1 1 143 GLU HG3 H -23.024 -6.594 1.377 1.00 . A A . 143 GLU HG3 1 1
2 4355 1 1 143 GLU N N -21.173 -3.338 2.468 1.00 . A A . 143 GLU N 1 1
2 4356 1 1 143 GLU O O -19.569 -5.450 3.827 1.00 . A A . 143 GLU O 1 1
2 4357 1 1 143 GLU OE1 O -20.871 -8.451 -0.051 1.00 . A A . 143 GLU OE1 1 1
2 4358 1 1 143 GLU OE2 O -22.395 -7.200 -1.006 1.00 . A A . 143 GLU OE2 1 1
2 4359 1 1 144 ARG C C -20.905 -7.595 6.136 1.00 . A A . 144 ARG C 1 1
2 4360 1 1 144 ARG CA C -20.868 -6.077 6.161 1.00 . A A . 144 ARG CA 1 1
2 4361 1 1 144 ARG CB C -21.553 -5.578 7.437 1.00 . A A . 144 ARG CB 1 1
2 4362 1 1 144 ARG CD C -22.598 -3.346 6.916 1.00 . A A . 144 ARG CD 1 1
2 4363 1 1 144 ARG CG C -21.480 -4.074 7.644 1.00 . A A . 144 ARG CG 1 1
2 4364 1 1 144 ARG CZ C -25.053 -3.131 7.100 1.00 . A A . 144 ARG CZ 1 1
2 4365 1 1 144 ARG H H -22.460 -5.370 4.953 1.00 . A A . 144 ARG H 1 1
2 4366 1 1 144 ARG HA H -19.836 -5.756 6.168 1.00 . A A . 144 ARG HA 1 1
2 4367 1 1 144 ARG HB2 H -22.594 -5.860 7.404 1.00 . A A . 144 ARG HB2 1 1
2 4368 1 1 144 ARG HB3 H -21.088 -6.058 8.286 1.00 . A A . 144 ARG HB3 1 1
2 4369 1 1 144 ARG HD2 H -22.484 -2.284 7.077 1.00 . A A . 144 ARG HD2 1 1
2 4370 1 1 144 ARG HD3 H -22.522 -3.560 5.860 1.00 . A A . 144 ARG HD3 1 1
2 4371 1 1 144 ARG HE H -23.956 -4.560 7.968 1.00 . A A . 144 ARG HE 1 1
2 4372 1 1 144 ARG HG2 H -21.555 -3.861 8.699 1.00 . A A . 144 ARG HG2 1 1
2 4373 1 1 144 ARG HG3 H -20.530 -3.721 7.271 1.00 . A A . 144 ARG HG3 1 1
2 4374 1 1 144 ARG HH11 H -24.185 -1.704 5.954 1.00 . A A . 144 ARG HH11 1 1
2 4375 1 1 144 ARG HH12 H -25.904 -1.578 6.113 1.00 . A A . 144 ARG HH12 1 1
2 4376 1 1 144 ARG HH21 H -26.216 -4.395 8.178 1.00 . A A . 144 ARG HH21 1 1
2 4377 1 1 144 ARG HH22 H -27.061 -3.112 7.368 1.00 . A A . 144 ARG HH22 1 1
2 4378 1 1 144 ARG N N -21.493 -5.536 4.962 1.00 . A A . 144 ARG N 1 1
2 4379 1 1 144 ARG NE N -23.916 -3.761 7.392 1.00 . A A . 144 ARG NE 1 1
2 4380 1 1 144 ARG NH1 N -25.045 -2.053 6.325 1.00 . A A . 144 ARG NH1 1 1
2 4381 1 1 144 ARG NH2 N -26.200 -3.580 7.586 1.00 . A A . 144 ARG NH2 1 1
2 4382 1 1 144 ARG O O -21.891 -8.193 5.703 1.00 . A A . 144 ARG O 1 1
2 4383 1 1 145 GLY C C -19.219 -10.283 5.421 1.00 . A A . 145 GLY C 1 1
2 4384 1 1 145 GLY CA C -19.784 -9.659 6.674 1.00 . A A . 145 GLY CA 1 1
2 4385 1 1 145 GLY H H -19.028 -7.678 6.844 1.00 . A A . 145 GLY H 1 1
2 4386 1 1 145 GLY HA2 H -19.165 -9.940 7.512 1.00 . A A . 145 GLY HA2 1 1
2 4387 1 1 145 GLY HA3 H -20.785 -10.031 6.831 1.00 . A A . 145 GLY HA3 1 1
2 4388 1 1 145 GLY N N -19.825 -8.212 6.586 1.00 . A A . 145 GLY N 1 1
2 4389 1 1 145 GLY O O -19.607 -11.379 5.025 1.00 . A A . 145 GLY O 1 1
2 4390 1 1 146 VAL C C -16.309 -10.653 3.901 1.00 . A A . 146 VAL C 1 1
2 4391 1 1 146 VAL CA C -17.668 -10.043 3.579 1.00 . A A . 146 VAL CA 1 1
2 4392 1 1 146 VAL CB C -17.482 -8.881 2.586 1.00 . A A . 146 VAL CB 1 1
2 4393 1 1 146 VAL CG1 C -16.982 -9.378 1.239 1.00 . A A . 146 VAL CG1 1 1
2 4394 1 1 146 VAL CG2 C -18.776 -8.105 2.418 1.00 . A A . 146 VAL CG2 1 1
2 4395 1 1 146 VAL H H -18.031 -8.710 5.173 1.00 . A A . 146 VAL H 1 1
2 4396 1 1 146 VAL HA H -18.302 -10.792 3.127 1.00 . A A . 146 VAL HA 1 1
2 4397 1 1 146 VAL HB H -16.740 -8.210 2.998 1.00 . A A . 146 VAL HB 1 1
2 4398 1 1 146 VAL HG11 H -16.015 -9.843 1.363 1.00 . A A . 146 VAL HG11 1 1
2 4399 1 1 146 VAL HG12 H -16.894 -8.541 0.560 1.00 . A A . 146 VAL HG12 1 1
2 4400 1 1 146 VAL HG13 H -17.681 -10.096 0.837 1.00 . A A . 146 VAL HG13 1 1
2 4401 1 1 146 VAL HG21 H -19.536 -8.754 2.012 1.00 . A A . 146 VAL HG21 1 1
2 4402 1 1 146 VAL HG22 H -18.611 -7.275 1.746 1.00 . A A . 146 VAL HG22 1 1
2 4403 1 1 146 VAL HG23 H -19.097 -7.730 3.379 1.00 . A A . 146 VAL HG23 1 1
2 4404 1 1 146 VAL N N -18.300 -9.576 4.798 1.00 . A A . 146 VAL N 1 1
2 4405 1 1 146 VAL O O -15.358 -9.938 4.208 1.00 . A A . 146 VAL O 1 1
2 4406 1 1 147 LEU C C -13.957 -12.416 3.056 1.00 . A A . 147 LEU C 1 1
2 4407 1 1 147 LEU CA C -14.966 -12.636 4.162 1.00 . A A . 147 LEU CA 1 1
2 4408 1 1 147 LEU CB C -15.177 -14.125 4.373 1.00 . A A . 147 LEU CB 1 1
2 4409 1 1 147 LEU CD1 C -16.243 -15.983 5.672 1.00 . A A . 147 LEU CD1 1 1
2 4410 1 1 147 LEU CD2 C -15.623 -13.849 6.815 1.00 . A A . 147 LEU CD2 1 1
2 4411 1 1 147 LEU CG C -16.118 -14.477 5.522 1.00 . A A . 147 LEU CG 1 1
2 4412 1 1 147 LEU H H -17.009 -12.502 3.627 1.00 . A A . 147 LEU H 1 1
2 4413 1 1 147 LEU HA H -14.579 -12.212 5.070 1.00 . A A . 147 LEU HA 1 1
2 4414 1 1 147 LEU HB2 H -15.570 -14.536 3.460 1.00 . A A . 147 LEU HB2 1 1
2 4415 1 1 147 LEU HB3 H -14.219 -14.580 4.570 1.00 . A A . 147 LEU HB3 1 1
2 4416 1 1 147 LEU HD11 H -16.910 -16.207 6.492 1.00 . A A . 147 LEU HD11 1 1
2 4417 1 1 147 LEU HD12 H -15.270 -16.405 5.875 1.00 . A A . 147 LEU HD12 1 1
2 4418 1 1 147 LEU HD13 H -16.636 -16.405 4.761 1.00 . A A . 147 LEU HD13 1 1
2 4419 1 1 147 LEU HD21 H -15.631 -12.773 6.717 1.00 . A A . 147 LEU HD21 1 1
2 4420 1 1 147 LEU HD22 H -14.616 -14.184 7.014 1.00 . A A . 147 LEU HD22 1 1
2 4421 1 1 147 LEU HD23 H -16.269 -14.142 7.627 1.00 . A A . 147 LEU HD23 1 1
2 4422 1 1 147 LEU HG H -17.098 -14.078 5.310 1.00 . A A . 147 LEU HG 1 1
2 4423 1 1 147 LEU N N -16.219 -11.968 3.862 1.00 . A A . 147 LEU N 1 1
2 4424 1 1 147 LEU O O -14.271 -12.555 1.873 1.00 . A A . 147 LEU O 1 1
2 4425 1 1 148 GLY C C -11.599 -10.483 1.962 1.00 . A A . 148 GLY C 1 1
2 4426 1 1 148 GLY CA C -11.691 -11.885 2.490 1.00 . A A . 148 GLY CA 1 1
2 4427 1 1 148 GLY H H -12.574 -11.928 4.402 1.00 . A A . 148 GLY H 1 1
2 4428 1 1 148 GLY HA2 H -10.757 -12.133 2.962 1.00 . A A . 148 GLY HA2 1 1
2 4429 1 1 148 GLY HA3 H -11.858 -12.554 1.660 1.00 . A A . 148 GLY HA3 1 1
2 4430 1 1 148 GLY N N -12.751 -12.060 3.447 1.00 . A A . 148 GLY N 1 1
2 4431 1 1 148 GLY O O -11.092 -10.274 0.866 1.00 . A A . 148 GLY O 1 1
2 4432 1 1 149 VAL C C -11.671 -7.243 3.535 1.00 . A A . 149 VAL C 1 1
2 4433 1 1 149 VAL CA C -11.957 -8.123 2.332 1.00 . A A . 149 VAL CA 1 1
2 4434 1 1 149 VAL CB C -13.197 -7.578 1.601 1.00 . A A . 149 VAL CB 1 1
2 4435 1 1 149 VAL CG1 C -13.476 -8.358 0.331 1.00 . A A . 149 VAL CG1 1 1
2 4436 1 1 149 VAL CG2 C -14.393 -7.599 2.513 1.00 . A A . 149 VAL CG2 1 1
2 4437 1 1 149 VAL H H -12.581 -9.743 3.539 1.00 . A A . 149 VAL H 1 1
2 4438 1 1 149 VAL HA H -11.119 -8.058 1.656 1.00 . A A . 149 VAL HA 1 1
2 4439 1 1 149 VAL HB H -13.006 -6.552 1.327 1.00 . A A . 149 VAL HB 1 1
2 4440 1 1 149 VAL HG11 H -14.337 -7.939 -0.169 1.00 . A A . 149 VAL HG11 1 1
2 4441 1 1 149 VAL HG12 H -13.668 -9.392 0.578 1.00 . A A . 149 VAL HG12 1 1
2 4442 1 1 149 VAL HG13 H -12.615 -8.298 -0.321 1.00 . A A . 149 VAL HG13 1 1
2 4443 1 1 149 VAL HG21 H -14.226 -6.926 3.340 1.00 . A A . 149 VAL HG21 1 1
2 4444 1 1 149 VAL HG22 H -14.537 -8.603 2.887 1.00 . A A . 149 VAL HG22 1 1
2 4445 1 1 149 VAL HG23 H -15.266 -7.286 1.961 1.00 . A A . 149 VAL HG23 1 1
2 4446 1 1 149 VAL N N -12.099 -9.517 2.716 1.00 . A A . 149 VAL N 1 1
2 4447 1 1 149 VAL O O -12.056 -7.549 4.666 1.00 . A A . 149 VAL O 1 1
2 4448 1 1 150 THR C C -10.807 -3.782 3.692 1.00 . A A . 150 THR C 1 1
2 4449 1 1 150 THR CA C -10.635 -5.178 4.265 1.00 . A A . 150 THR CA 1 1
2 4450 1 1 150 THR CB C -9.179 -5.368 4.723 1.00 . A A . 150 THR CB 1 1
2 4451 1 1 150 THR CG2 C -8.660 -4.114 5.404 1.00 . A A . 150 THR CG2 1 1
2 4452 1 1 150 THR H H -10.687 -6.014 2.340 1.00 . A A . 150 THR H 1 1
2 4453 1 1 150 THR HA H -11.292 -5.303 5.111 1.00 . A A . 150 THR HA 1 1
2 4454 1 1 150 THR HB H -8.574 -5.554 3.847 1.00 . A A . 150 THR HB 1 1
2 4455 1 1 150 THR HG1 H -8.337 -7.066 5.304 1.00 . A A . 150 THR HG1 1 1
2 4456 1 1 150 THR HG21 H -9.169 -3.974 6.345 1.00 . A A . 150 THR HG21 1 1
2 4457 1 1 150 THR HG22 H -8.854 -3.261 4.759 1.00 . A A . 150 THR HG22 1 1
2 4458 1 1 150 THR HG23 H -7.598 -4.207 5.571 1.00 . A A . 150 THR HG23 1 1
2 4459 1 1 150 THR N N -10.985 -6.159 3.265 1.00 . A A . 150 THR N 1 1
2 4460 1 1 150 THR O O -10.094 -3.393 2.775 1.00 . A A . 150 THR O 1 1
2 4461 1 1 150 THR OG1 O -9.071 -6.500 5.599 1.00 . A A . 150 THR OG1 1 1
2 4462 1 1 151 SER C C -11.539 -0.625 4.591 1.00 . A A . 151 SER C 1 1
2 4463 1 1 151 SER CA C -12.036 -1.728 3.674 1.00 . A A . 151 SER CA 1 1
2 4464 1 1 151 SER CB C -13.536 -1.594 3.436 1.00 . A A . 151 SER CB 1 1
2 4465 1 1 151 SER H H -12.242 -3.348 5.011 1.00 . A A . 151 SER H 1 1
2 4466 1 1 151 SER HA H -11.524 -1.643 2.733 1.00 . A A . 151 SER HA 1 1
2 4467 1 1 151 SER HB2 H -13.915 -2.509 3.007 1.00 . A A . 151 SER HB2 1 1
2 4468 1 1 151 SER HB3 H -14.029 -1.411 4.374 1.00 . A A . 151 SER HB3 1 1
2 4469 1 1 151 SER HG H -13.726 -0.829 1.643 1.00 . A A . 151 SER HG 1 1
2 4470 1 1 151 SER N N -11.741 -3.028 4.224 1.00 . A A . 151 SER N 1 1
2 4471 1 1 151 SER O O -11.711 -0.683 5.797 1.00 . A A . 151 SER O 1 1
2 4472 1 1 151 SER OG O -13.816 -0.524 2.557 1.00 . A A . 151 SER OG 1 1
2 4473 1 1 152 GLY C C -11.049 2.774 4.340 1.00 . A A . 152 GLY C 1 1
2 4474 1 1 152 GLY CA C -10.409 1.484 4.775 1.00 . A A . 152 GLY CA 1 1
2 4475 1 1 152 GLY H H -10.807 0.370 3.028 1.00 . A A . 152 GLY H 1 1
2 4476 1 1 152 GLY HA2 H -10.629 1.315 5.819 1.00 . A A . 152 GLY HA2 1 1
2 4477 1 1 152 GLY HA3 H -9.346 1.559 4.648 1.00 . A A . 152 GLY HA3 1 1
2 4478 1 1 152 GLY N N -10.909 0.373 4.006 1.00 . A A . 152 GLY N 1 1
2 4479 1 1 152 GLY O O -10.853 3.216 3.210 1.00 . A A . 152 GLY O 1 1
2 4480 1 1 153 PRO C C -11.714 5.861 5.199 1.00 . A A . 153 PRO C 1 1
2 4481 1 1 153 PRO CA C -12.547 4.620 4.899 1.00 . A A . 153 PRO CA 1 1
2 4482 1 1 153 PRO CB C -13.750 4.539 5.830 1.00 . A A . 153 PRO CB 1 1
2 4483 1 1 153 PRO CD C -12.153 2.906 6.569 1.00 . A A . 153 PRO CD 1 1
2 4484 1 1 153 PRO CG C -13.224 3.851 7.045 1.00 . A A . 153 PRO CG 1 1
2 4485 1 1 153 PRO HA H -12.879 4.640 3.875 1.00 . A A . 153 PRO HA 1 1
2 4486 1 1 153 PRO HB2 H -14.106 5.534 6.054 1.00 . A A . 153 PRO HB2 1 1
2 4487 1 1 153 PRO HB3 H -14.534 3.964 5.362 1.00 . A A . 153 PRO HB3 1 1
2 4488 1 1 153 PRO HD2 H -11.283 2.972 7.206 1.00 . A A . 153 PRO HD2 1 1
2 4489 1 1 153 PRO HD3 H -12.528 1.894 6.546 1.00 . A A . 153 PRO HD3 1 1
2 4490 1 1 153 PRO HG2 H -12.803 4.577 7.724 1.00 . A A . 153 PRO HG2 1 1
2 4491 1 1 153 PRO HG3 H -14.016 3.301 7.527 1.00 . A A . 153 PRO HG3 1 1
2 4492 1 1 153 PRO N N -11.846 3.385 5.210 1.00 . A A . 153 PRO N 1 1
2 4493 1 1 153 PRO O O -12.228 6.981 5.209 1.00 . A A . 153 PRO O 1 1
2 4494 1 1 154 LYS C C -8.194 6.657 5.149 1.00 . A A . 154 LYS C 1 1
2 4495 1 1 154 LYS CA C -9.551 6.752 5.833 1.00 . A A . 154 LYS CA 1 1
2 4496 1 1 154 LYS CB C -9.374 6.775 7.354 1.00 . A A . 154 LYS CB 1 1
2 4497 1 1 154 LYS CD C -10.362 7.271 9.601 1.00 . A A . 154 LYS CD 1 1
2 4498 1 1 154 LYS CE C -11.588 7.765 10.340 1.00 . A A . 154 LYS CE 1 1
2 4499 1 1 154 LYS CG C -10.591 7.279 8.104 1.00 . A A . 154 LYS CG 1 1
2 4500 1 1 154 LYS H H -10.055 4.761 5.344 1.00 . A A . 154 LYS H 1 1
2 4501 1 1 154 LYS HA H -10.027 7.670 5.522 1.00 . A A . 154 LYS HA 1 1
2 4502 1 1 154 LYS HB2 H -9.171 5.771 7.695 1.00 . A A . 154 LYS HB2 1 1
2 4503 1 1 154 LYS HB3 H -8.536 7.405 7.604 1.00 . A A . 154 LYS HB3 1 1
2 4504 1 1 154 LYS HD2 H -10.141 6.264 9.919 1.00 . A A . 154 LYS HD2 1 1
2 4505 1 1 154 LYS HD3 H -9.527 7.917 9.831 1.00 . A A . 154 LYS HD3 1 1
2 4506 1 1 154 LYS HE2 H -11.800 8.776 10.025 1.00 . A A . 154 LYS HE2 1 1
2 4507 1 1 154 LYS HE3 H -12.419 7.128 10.085 1.00 . A A . 154 LYS HE3 1 1
2 4508 1 1 154 LYS HG2 H -10.802 8.290 7.788 1.00 . A A . 154 LYS HG2 1 1
2 4509 1 1 154 LYS HG3 H -11.434 6.645 7.873 1.00 . A A . 154 LYS HG3 1 1
2 4510 1 1 154 LYS HZ1 H -12.249 8.104 12.290 1.00 . A A . 154 LYS HZ1 1 1
2 4511 1 1 154 LYS HZ2 H -10.594 8.358 12.073 1.00 . A A . 154 LYS HZ2 1 1
2 4512 1 1 154 LYS HZ3 H -11.203 6.784 12.142 1.00 . A A . 154 LYS HZ3 1 1
2 4513 1 1 154 LYS N N -10.427 5.661 5.442 1.00 . A A . 154 LYS N 1 1
2 4514 1 1 154 LYS NZ N -11.396 7.750 11.813 1.00 . A A . 154 LYS NZ 1 1
2 4515 1 1 154 LYS O O -7.995 5.832 4.256 1.00 . A A . 154 LYS O 1 1
2 4516 1 1 155 GLN C C -5.021 6.552 5.655 1.00 . A A . 155 GLN C 1 1
2 4517 1 1 155 GLN CA C -5.937 7.560 4.984 1.00 . A A . 155 GLN CA 1 1
2 4518 1 1 155 GLN CB C -5.327 8.953 5.158 1.00 . A A . 155 GLN CB 1 1
2 4519 1 1 155 GLN CD C -5.582 11.419 4.718 1.00 . A A . 155 GLN CD 1 1
2 4520 1 1 155 GLN CG C -6.290 10.090 4.888 1.00 . A A . 155 GLN CG 1 1
2 4521 1 1 155 GLN H H -7.493 8.129 6.298 1.00 . A A . 155 GLN H 1 1
2 4522 1 1 155 GLN HA H -6.011 7.332 3.935 1.00 . A A . 155 GLN HA 1 1
2 4523 1 1 155 GLN HB2 H -4.974 9.048 6.174 1.00 . A A . 155 GLN HB2 1 1
2 4524 1 1 155 GLN HB3 H -4.489 9.053 4.486 1.00 . A A . 155 GLN HB3 1 1
2 4525 1 1 155 GLN HE21 H -5.353 11.082 2.775 1.00 . A A . 155 GLN HE21 1 1
2 4526 1 1 155 GLN HE22 H -4.713 12.576 3.362 1.00 . A A . 155 GLN HE22 1 1
2 4527 1 1 155 GLN HG2 H -6.854 9.873 3.994 1.00 . A A . 155 GLN HG2 1 1
2 4528 1 1 155 GLN HG3 H -6.960 10.165 5.734 1.00 . A A . 155 GLN HG3 1 1
2 4529 1 1 155 GLN N N -7.272 7.513 5.569 1.00 . A A . 155 GLN N 1 1
2 4530 1 1 155 GLN NE2 N -5.177 11.722 3.497 1.00 . A A . 155 GLN NE2 1 1
2 4531 1 1 155 GLN O O -5.475 5.569 6.236 1.00 . A A . 155 GLN O 1 1
2 4532 1 1 155 GLN OE1 O -5.394 12.163 5.677 1.00 . A A . 155 GLN OE1 1 1
2 4533 1 1 156 PHE C C -3.141 6.220 7.800 1.00 . A A . 156 PHE C 1 1
2 4534 1 1 156 PHE CA C -2.730 6.103 6.340 1.00 . A A . 156 PHE CA 1 1
2 4535 1 1 156 PHE CB C -1.357 6.754 6.171 1.00 . A A . 156 PHE CB 1 1
2 4536 1 1 156 PHE CD1 C -0.296 6.407 3.916 1.00 . A A . 156 PHE CD1 1 1
2 4537 1 1 156 PHE CD2 C -1.445 8.454 4.323 1.00 . A A . 156 PHE CD2 1 1
2 4538 1 1 156 PHE CE1 C 0.008 6.829 2.637 1.00 . A A . 156 PHE CE1 1 1
2 4539 1 1 156 PHE CE2 C -1.143 8.882 3.045 1.00 . A A . 156 PHE CE2 1 1
2 4540 1 1 156 PHE CG C -1.026 7.211 4.774 1.00 . A A . 156 PHE CG 1 1
2 4541 1 1 156 PHE CZ C -0.416 8.068 2.201 1.00 . A A . 156 PHE CZ 1 1
2 4542 1 1 156 PHE H H -3.429 7.467 4.888 1.00 . A A . 156 PHE H 1 1
2 4543 1 1 156 PHE HA H -2.687 5.072 6.046 1.00 . A A . 156 PHE HA 1 1
2 4544 1 1 156 PHE HB2 H -1.319 7.609 6.808 1.00 . A A . 156 PHE HB2 1 1
2 4545 1 1 156 PHE HB3 H -0.591 6.063 6.482 1.00 . A A . 156 PHE HB3 1 1
2 4546 1 1 156 PHE HD1 H 0.047 5.442 4.255 1.00 . A A . 156 PHE HD1 1 1
2 4547 1 1 156 PHE HD2 H -2.012 9.094 4.985 1.00 . A A . 156 PHE HD2 1 1
2 4548 1 1 156 PHE HE1 H 0.578 6.192 1.979 1.00 . A A . 156 PHE HE1 1 1
2 4549 1 1 156 PHE HE2 H -1.477 9.853 2.707 1.00 . A A . 156 PHE HE2 1 1
2 4550 1 1 156 PHE HZ H -0.178 8.397 1.202 1.00 . A A . 156 PHE HZ 1 1
2 4551 1 1 156 PHE N N -3.723 6.800 5.538 1.00 . A A . 156 PHE N 1 1
2 4552 1 1 156 PHE O O -3.146 7.322 8.342 1.00 . A A . 156 PHE O 1 1
2 4553 1 1 157 CYS C C -3.057 5.809 10.771 1.00 . A A . 157 CYS C 1 1
2 4554 1 1 157 CYS CA C -4.024 5.125 9.800 1.00 . A A . 157 CYS CA 1 1
2 4555 1 1 157 CYS CB C -4.297 3.703 10.297 1.00 . A A . 157 CYS CB 1 1
2 4556 1 1 157 CYS H H -3.427 4.247 7.960 1.00 . A A . 157 CYS H 1 1
2 4557 1 1 157 CYS HA H -4.955 5.680 9.788 1.00 . A A . 157 CYS HA 1 1
2 4558 1 1 157 CYS HB2 H -3.358 3.239 10.555 1.00 . A A . 157 CYS HB2 1 1
2 4559 1 1 157 CYS HB3 H -4.917 3.755 11.181 1.00 . A A . 157 CYS HB3 1 1
2 4560 1 1 157 CYS N N -3.496 5.104 8.431 1.00 . A A . 157 CYS N 1 1
2 4561 1 1 157 CYS O O -3.455 6.274 11.837 1.00 . A A . 157 CYS O 1 1
2 4562 1 1 157 CYS SG S -5.134 2.607 9.100 1.00 . A A . 157 CYS SG 1 1
2 4563 1 1 158 ASP C C -0.493 7.907 10.876 1.00 . A A . 158 ASP C 1 1
2 4564 1 1 158 ASP CA C -0.764 6.452 11.259 1.00 . A A . 158 ASP CA 1 1
2 4565 1 1 158 ASP CB C 0.527 5.636 11.159 1.00 . A A . 158 ASP CB 1 1
2 4566 1 1 158 ASP CG C 1.607 6.119 12.108 1.00 . A A . 158 ASP CG 1 1
2 4567 1 1 158 ASP H H -1.524 5.491 9.535 1.00 . A A . 158 ASP H 1 1
2 4568 1 1 158 ASP HA H -1.123 6.418 12.276 1.00 . A A . 158 ASP HA 1 1
2 4569 1 1 158 ASP HB2 H 0.311 4.603 11.390 1.00 . A A . 158 ASP HB2 1 1
2 4570 1 1 158 ASP HB3 H 0.906 5.700 10.150 1.00 . A A . 158 ASP HB3 1 1
2 4571 1 1 158 ASP N N -1.785 5.861 10.402 1.00 . A A . 158 ASP N 1 1
2 4572 1 1 158 ASP O O 0.057 8.677 11.661 1.00 . A A . 158 ASP O 1 1
2 4573 1 1 158 ASP OD1 O 1.596 5.702 13.286 1.00 . A A . 158 ASP OD1 1 1
2 4574 1 1 158 ASP OD2 O 2.484 6.894 11.679 1.00 . A A . 158 ASP OD2 1 1
2 4575 1 1 159 GLU C C -1.779 10.516 9.066 1.00 . A A . 159 GLU C 1 1
2 4576 1 1 159 GLU CA C -0.565 9.595 9.134 1.00 . A A . 159 GLU CA 1 1
2 4577 1 1 159 GLU CB C 0.016 9.429 7.733 1.00 . A A . 159 GLU CB 1 1
2 4578 1 1 159 GLU CD C 2.408 8.815 8.297 1.00 . A A . 159 GLU CD 1 1
2 4579 1 1 159 GLU CG C 1.114 8.380 7.639 1.00 . A A . 159 GLU CG 1 1
2 4580 1 1 159 GLU H H -1.480 7.692 9.153 1.00 . A A . 159 GLU H 1 1
2 4581 1 1 159 GLU HA H 0.180 10.037 9.775 1.00 . A A . 159 GLU HA 1 1
2 4582 1 1 159 GLU HB2 H -0.775 9.161 7.055 1.00 . A A . 159 GLU HB2 1 1
2 4583 1 1 159 GLU HB3 H 0.427 10.365 7.419 1.00 . A A . 159 GLU HB3 1 1
2 4584 1 1 159 GLU HG2 H 0.771 7.475 8.120 1.00 . A A . 159 GLU HG2 1 1
2 4585 1 1 159 GLU HG3 H 1.309 8.176 6.595 1.00 . A A . 159 GLU HG3 1 1
2 4586 1 1 159 GLU N N -0.912 8.291 9.677 1.00 . A A . 159 GLU N 1 1
2 4587 1 1 159 GLU O O -1.759 11.627 9.594 1.00 . A A . 159 GLU O 1 1
2 4588 1 1 159 GLU OE1 O 3.346 7.992 8.376 1.00 . A A . 159 GLU OE1 1 1
2 4589 1 1 159 GLU OE2 O 2.509 9.990 8.706 1.00 . A A . 159 GLU OE2 1 1
2 4590 1 1 160 GLY C C -5.292 10.249 8.567 1.00 . A A . 160 GLY C 1 1
2 4591 1 1 160 GLY CA C -3.985 10.895 8.167 1.00 . A A . 160 GLY CA 1 1
2 4592 1 1 160 GLY H H -2.836 9.119 8.109 1.00 . A A . 160 GLY H 1 1
2 4593 1 1 160 GLY HA2 H -3.867 11.810 8.717 1.00 . A A . 160 GLY HA2 1 1
2 4594 1 1 160 GLY HA3 H -4.022 11.128 7.114 1.00 . A A . 160 GLY HA3 1 1
2 4595 1 1 160 GLY N N -2.833 10.049 8.413 1.00 . A A . 160 GLY N 1 1
2 4596 1 1 160 GLY O O -6.294 10.934 8.770 1.00 . A A . 160 GLY O 1 1
2 4597 1 1 161 GLY C C -6.444 7.712 10.447 1.00 . A A . 161 GLY C 1 1
2 4598 1 1 161 GLY CA C -6.484 8.215 9.022 1.00 . A A . 161 GLY CA 1 1
2 4599 1 1 161 GLY H H -4.455 8.443 8.515 1.00 . A A . 161 GLY H 1 1
2 4600 1 1 161 GLY HA2 H -7.331 8.868 8.908 1.00 . A A . 161 GLY HA2 1 1
2 4601 1 1 161 GLY HA3 H -6.597 7.377 8.352 1.00 . A A . 161 GLY HA3 1 1
2 4602 1 1 161 GLY N N -5.287 8.935 8.669 1.00 . A A . 161 GLY N 1 1
2 4603 1 1 161 GLY O O -5.796 8.364 11.291 1.00 . A A . 161 GLY O 1 1
2 4604 1 1 161 GLY OXT O -7.056 6.670 10.732 1.00 . A A . 161 GLY OXT 1 1
3 4605 1 1 1 SER C C 22.951 2.783 11.951 1.00 . A A . 1 SER C 1 1
3 4606 1 1 1 SER CA C 22.693 4.277 12.136 1.00 . A A . 1 SER CA 1 1
3 4607 1 1 1 SER CB C 23.067 5.042 10.865 1.00 . A A . 1 SER CB 1 1
3 4608 1 1 1 SER H1 H 23.228 4.281 14.142 1.00 . A A . 1 SER H1 1 1
3 4609 1 1 1 SER H2 H 23.217 5.813 13.429 1.00 . A A . 1 SER H2 1 1
3 4610 1 1 1 SER H3 H 24.476 4.735 13.096 1.00 . A A . 1 SER H3 1 1
3 4611 1 1 1 SER HA H 21.642 4.424 12.337 1.00 . A A . 1 SER HA 1 1
3 4612 1 1 1 SER HB2 H 22.699 4.505 10.004 1.00 . A A . 1 SER HB2 1 1
3 4613 1 1 1 SER HB3 H 22.620 6.023 10.893 1.00 . A A . 1 SER HB3 1 1
3 4614 1 1 1 SER HG H 24.737 4.970 9.841 1.00 . A A . 1 SER HG 1 1
3 4615 1 1 1 SER N N 23.456 4.814 13.279 1.00 . A A . 1 SER N 1 1
3 4616 1 1 1 SER O O 24.061 2.364 11.624 1.00 . A A . 1 SER O 1 1
3 4617 1 1 1 SER OG O 24.474 5.184 10.746 1.00 . A A . 1 SER OG 1 1
3 4618 1 1 2 SER C C 21.246 0.159 10.709 1.00 . A A . 2 SER C 1 1
3 4619 1 1 2 SER CA C 22.009 0.549 11.968 1.00 . A A . 2 SER CA 1 1
3 4620 1 1 2 SER CB C 21.454 -0.198 13.181 1.00 . A A . 2 SER CB 1 1
3 4621 1 1 2 SER H H 21.070 2.369 12.479 1.00 . A A . 2 SER H 1 1
3 4622 1 1 2 SER HA H 23.051 0.293 11.841 1.00 . A A . 2 SER HA 1 1
3 4623 1 1 2 SER HB2 H 20.413 0.053 13.312 1.00 . A A . 2 SER HB2 1 1
3 4624 1 1 2 SER HB3 H 21.551 -1.261 13.022 1.00 . A A . 2 SER HB3 1 1
3 4625 1 1 2 SER HG H 22.536 1.038 14.254 1.00 . A A . 2 SER HG 1 1
3 4626 1 1 2 SER N N 21.921 1.983 12.175 1.00 . A A . 2 SER N 1 1
3 4627 1 1 2 SER O O 20.017 0.065 10.719 1.00 . A A . 2 SER O 1 1
3 4628 1 1 2 SER OG O 22.159 0.154 14.360 1.00 . A A . 2 SER OG 1 1
3 4629 1 1 3 GLU C C 21.694 -1.832 7.977 1.00 . A A . 3 GLU C 1 1
3 4630 1 1 3 GLU CA C 21.389 -0.377 8.336 1.00 . A A . 3 GLU CA 1 1
3 4631 1 1 3 GLU CB C 21.932 0.565 7.258 1.00 . A A . 3 GLU CB 1 1
3 4632 1 1 3 GLU CD C 22.369 2.964 6.574 1.00 . A A . 3 GLU CD 1 1
3 4633 1 1 3 GLU CG C 21.728 2.037 7.585 1.00 . A A . 3 GLU CG 1 1
3 4634 1 1 3 GLU H H 22.956 0.053 9.688 1.00 . A A . 3 GLU H 1 1
3 4635 1 1 3 GLU HA H 20.319 -0.249 8.413 1.00 . A A . 3 GLU HA 1 1
3 4636 1 1 3 GLU HB2 H 22.990 0.386 7.141 1.00 . A A . 3 GLU HB2 1 1
3 4637 1 1 3 GLU HB3 H 21.433 0.353 6.324 1.00 . A A . 3 GLU HB3 1 1
3 4638 1 1 3 GLU HG2 H 20.669 2.242 7.613 1.00 . A A . 3 GLU HG2 1 1
3 4639 1 1 3 GLU HG3 H 22.158 2.237 8.557 1.00 . A A . 3 GLU HG3 1 1
3 4640 1 1 3 GLU N N 21.979 -0.035 9.623 1.00 . A A . 3 GLU N 1 1
3 4641 1 1 3 GLU O O 22.729 -2.130 7.378 1.00 . A A . 3 GLU O 1 1
3 4642 1 1 3 GLU OE1 O 23.541 3.346 6.771 1.00 . A A . 3 GLU OE1 1 1
3 4643 1 1 3 GLU OE2 O 21.701 3.329 5.586 1.00 . A A . 3 GLU OE2 1 1
3 4644 1 1 4 PRO C C 20.306 -4.681 6.857 1.00 . A A . 4 PRO C 1 1
3 4645 1 1 4 PRO CA C 20.991 -4.184 8.129 1.00 . A A . 4 PRO CA 1 1
3 4646 1 1 4 PRO CB C 20.335 -4.792 9.366 1.00 . A A . 4 PRO CB 1 1
3 4647 1 1 4 PRO CD C 19.537 -2.515 9.063 1.00 . A A . 4 PRO CD 1 1
3 4648 1 1 4 PRO CG C 19.237 -3.838 9.738 1.00 . A A . 4 PRO CG 1 1
3 4649 1 1 4 PRO HA H 22.037 -4.448 8.106 1.00 . A A . 4 PRO HA 1 1
3 4650 1 1 4 PRO HB2 H 19.945 -5.769 9.124 1.00 . A A . 4 PRO HB2 1 1
3 4651 1 1 4 PRO HB3 H 21.065 -4.878 10.157 1.00 . A A . 4 PRO HB3 1 1
3 4652 1 1 4 PRO HD2 H 18.753 -2.263 8.364 1.00 . A A . 4 PRO HD2 1 1
3 4653 1 1 4 PRO HD3 H 19.653 -1.735 9.800 1.00 . A A . 4 PRO HD3 1 1
3 4654 1 1 4 PRO HG2 H 18.290 -4.225 9.392 1.00 . A A . 4 PRO HG2 1 1
3 4655 1 1 4 PRO HG3 H 19.216 -3.712 10.810 1.00 . A A . 4 PRO HG3 1 1
3 4656 1 1 4 PRO N N 20.802 -2.762 8.359 1.00 . A A . 4 PRO N 1 1
3 4657 1 1 4 PRO O O 19.861 -3.888 6.021 1.00 . A A . 4 PRO O 1 1
3 4658 1 1 5 ALA C C 18.085 -6.442 5.623 1.00 . A A . 5 ALA C 1 1
3 4659 1 1 5 ALA CA C 19.595 -6.636 5.581 1.00 . A A . 5 ALA CA 1 1
3 4660 1 1 5 ALA CB C 19.939 -8.117 5.557 1.00 . A A . 5 ALA CB 1 1
3 4661 1 1 5 ALA H H 20.622 -6.565 7.422 1.00 . A A . 5 ALA H 1 1
3 4662 1 1 5 ALA HA H 19.985 -6.182 4.681 1.00 . A A . 5 ALA HA 1 1
3 4663 1 1 5 ALA HB1 H 19.473 -8.581 4.702 1.00 . A A . 5 ALA HB1 1 1
3 4664 1 1 5 ALA HB2 H 19.578 -8.585 6.460 1.00 . A A . 5 ALA HB2 1 1
3 4665 1 1 5 ALA HB3 H 21.010 -8.237 5.493 1.00 . A A . 5 ALA HB3 1 1
3 4666 1 1 5 ALA N N 20.232 -5.998 6.723 1.00 . A A . 5 ALA N 1 1
3 4667 1 1 5 ALA O O 17.525 -6.128 6.673 1.00 . A A . 5 ALA O 1 1
3 4668 1 1 6 LYS C C 15.298 -7.341 5.425 1.00 . A A . 6 LYS C 1 1
3 4669 1 1 6 LYS CA C 15.987 -6.497 4.348 1.00 . A A . 6 LYS CA 1 1
3 4670 1 1 6 LYS CB C 15.505 -6.989 2.969 1.00 . A A . 6 LYS CB 1 1
3 4671 1 1 6 LYS CD C 16.864 -5.255 1.699 1.00 . A A . 6 LYS CD 1 1
3 4672 1 1 6 LYS CE C 15.682 -4.358 1.385 1.00 . A A . 6 LYS CE 1 1
3 4673 1 1 6 LYS CG C 16.453 -6.715 1.802 1.00 . A A . 6 LYS CG 1 1
3 4674 1 1 6 LYS H H 17.980 -6.715 3.647 1.00 . A A . 6 LYS H 1 1
3 4675 1 1 6 LYS HA H 15.696 -5.469 4.474 1.00 . A A . 6 LYS HA 1 1
3 4676 1 1 6 LYS HB2 H 15.349 -8.055 3.024 1.00 . A A . 6 LYS HB2 1 1
3 4677 1 1 6 LYS HB3 H 14.559 -6.516 2.751 1.00 . A A . 6 LYS HB3 1 1
3 4678 1 1 6 LYS HD2 H 17.298 -4.946 2.631 1.00 . A A . 6 LYS HD2 1 1
3 4679 1 1 6 LYS HD3 H 17.600 -5.159 0.920 1.00 . A A . 6 LYS HD3 1 1
3 4680 1 1 6 LYS HE2 H 15.030 -4.331 2.243 1.00 . A A . 6 LYS HE2 1 1
3 4681 1 1 6 LYS HE3 H 16.043 -3.361 1.178 1.00 . A A . 6 LYS HE3 1 1
3 4682 1 1 6 LYS HG2 H 17.338 -7.315 1.926 1.00 . A A . 6 LYS HG2 1 1
3 4683 1 1 6 LYS HG3 H 15.954 -6.999 0.878 1.00 . A A . 6 LYS HG3 1 1
3 4684 1 1 6 LYS HZ1 H 14.067 -4.284 0.075 1.00 . A A . 6 LYS HZ1 1 1
3 4685 1 1 6 LYS HZ2 H 14.649 -5.845 0.356 1.00 . A A . 6 LYS HZ2 1 1
3 4686 1 1 6 LYS HZ3 H 15.512 -4.786 -0.646 1.00 . A A . 6 LYS HZ3 1 1
3 4687 1 1 6 LYS N N 17.447 -6.579 4.461 1.00 . A A . 6 LYS N 1 1
3 4688 1 1 6 LYS NZ N 14.923 -4.851 0.211 1.00 . A A . 6 LYS NZ 1 1
3 4689 1 1 6 LYS O O 15.249 -8.567 5.321 1.00 . A A . 6 LYS O 1 1
3 4690 1 1 7 LEU C C 12.549 -7.337 7.203 1.00 . A A . 7 LEU C 1 1
3 4691 1 1 7 LEU CA C 14.039 -7.389 7.503 1.00 . A A . 7 LEU CA 1 1
3 4692 1 1 7 LEU CB C 14.322 -6.756 8.864 1.00 . A A . 7 LEU CB 1 1
3 4693 1 1 7 LEU CD1 C 15.983 -5.856 10.504 1.00 . A A . 7 LEU CD1 1 1
3 4694 1 1 7 LEU CD2 C 16.300 -8.141 9.539 1.00 . A A . 7 LEU CD2 1 1
3 4695 1 1 7 LEU CG C 15.794 -6.730 9.276 1.00 . A A . 7 LEU CG 1 1
3 4696 1 1 7 LEU H H 14.896 -5.713 6.530 1.00 . A A . 7 LEU H 1 1
3 4697 1 1 7 LEU HA H 14.362 -8.417 7.512 1.00 . A A . 7 LEU HA 1 1
3 4698 1 1 7 LEU HB2 H 13.960 -5.742 8.845 1.00 . A A . 7 LEU HB2 1 1
3 4699 1 1 7 LEU HB3 H 13.771 -7.304 9.613 1.00 . A A . 7 LEU HB3 1 1
3 4700 1 1 7 LEU HD11 H 15.433 -6.276 11.333 1.00 . A A . 7 LEU HD11 1 1
3 4701 1 1 7 LEU HD12 H 15.614 -4.860 10.297 1.00 . A A . 7 LEU HD12 1 1
3 4702 1 1 7 LEU HD13 H 17.034 -5.806 10.754 1.00 . A A . 7 LEU HD13 1 1
3 4703 1 1 7 LEU HD21 H 15.715 -8.593 10.326 1.00 . A A . 7 LEU HD21 1 1
3 4704 1 1 7 LEU HD22 H 17.338 -8.101 9.839 1.00 . A A . 7 LEU HD22 1 1
3 4705 1 1 7 LEU HD23 H 16.208 -8.729 8.638 1.00 . A A . 7 LEU HD23 1 1
3 4706 1 1 7 LEU HG H 16.379 -6.308 8.473 1.00 . A A . 7 LEU HG 1 1
3 4707 1 1 7 LEU N N 14.775 -6.689 6.457 1.00 . A A . 7 LEU N 1 1
3 4708 1 1 7 LEU O O 12.002 -6.262 6.970 1.00 . A A . 7 LEU O 1 1
3 4709 1 1 8 ASP C C 9.600 -7.686 7.610 1.00 . A A . 8 ASP C 1 1
3 4710 1 1 8 ASP CA C 10.504 -8.635 6.823 1.00 . A A . 8 ASP CA 1 1
3 4711 1 1 8 ASP CB C 10.036 -10.079 7.010 1.00 . A A . 8 ASP CB 1 1
3 4712 1 1 8 ASP CG C 8.562 -10.255 6.701 1.00 . A A . 8 ASP CG 1 1
3 4713 1 1 8 ASP H H 12.404 -9.307 7.484 1.00 . A A . 8 ASP H 1 1
3 4714 1 1 8 ASP HA H 10.432 -8.385 5.777 1.00 . A A . 8 ASP HA 1 1
3 4715 1 1 8 ASP HB2 H 10.601 -10.721 6.351 1.00 . A A . 8 ASP HB2 1 1
3 4716 1 1 8 ASP HB3 H 10.209 -10.378 8.032 1.00 . A A . 8 ASP HB3 1 1
3 4717 1 1 8 ASP N N 11.912 -8.503 7.209 1.00 . A A . 8 ASP N 1 1
3 4718 1 1 8 ASP O O 9.536 -7.740 8.839 1.00 . A A . 8 ASP O 1 1
3 4719 1 1 8 ASP OD1 O 7.788 -10.554 7.633 1.00 . A A . 8 ASP OD1 1 1
3 4720 1 1 8 ASP OD2 O 8.170 -10.090 5.527 1.00 . A A . 8 ASP OD2 1 1
3 4721 1 1 9 LEU C C 6.620 -6.328 7.614 1.00 . A A . 9 LEU C 1 1
3 4722 1 1 9 LEU CA C 8.046 -5.809 7.462 1.00 . A A . 9 LEU CA 1 1
3 4723 1 1 9 LEU CB C 8.029 -4.580 6.557 1.00 . A A . 9 LEU CB 1 1
3 4724 1 1 9 LEU CD1 C 8.947 -2.763 7.991 1.00 . A A . 9 LEU CD1 1 1
3 4725 1 1 9 LEU CD2 C 7.233 -2.231 6.260 1.00 . A A . 9 LEU CD2 1 1
3 4726 1 1 9 LEU CG C 7.721 -3.260 7.255 1.00 . A A . 9 LEU CG 1 1
3 4727 1 1 9 LEU H H 8.990 -6.859 5.906 1.00 . A A . 9 LEU H 1 1
3 4728 1 1 9 LEU HA H 8.438 -5.538 8.429 1.00 . A A . 9 LEU HA 1 1
3 4729 1 1 9 LEU HB2 H 8.992 -4.499 6.079 1.00 . A A . 9 LEU HB2 1 1
3 4730 1 1 9 LEU HB3 H 7.284 -4.737 5.792 1.00 . A A . 9 LEU HB3 1 1
3 4731 1 1 9 LEU HD11 H 9.799 -2.789 7.325 1.00 . A A . 9 LEU HD11 1 1
3 4732 1 1 9 LEU HD12 H 9.139 -3.396 8.843 1.00 . A A . 9 LEU HD12 1 1
3 4733 1 1 9 LEU HD13 H 8.784 -1.747 8.322 1.00 . A A . 9 LEU HD13 1 1
3 4734 1 1 9 LEU HD21 H 7.014 -1.307 6.772 1.00 . A A . 9 LEU HD21 1 1
3 4735 1 1 9 LEU HD22 H 6.338 -2.594 5.774 1.00 . A A . 9 LEU HD22 1 1
3 4736 1 1 9 LEU HD23 H 7.999 -2.059 5.518 1.00 . A A . 9 LEU HD23 1 1
3 4737 1 1 9 LEU HG H 6.938 -3.418 7.981 1.00 . A A . 9 LEU HG 1 1
3 4738 1 1 9 LEU N N 8.910 -6.821 6.877 1.00 . A A . 9 LEU N 1 1
3 4739 1 1 9 LEU O O 6.312 -7.441 7.190 1.00 . A A . 9 LEU O 1 1
3 4740 1 1 10 SER C C 3.711 -5.866 6.894 1.00 . A A . 10 SER C 1 1
3 4741 1 1 10 SER CA C 4.337 -5.868 8.291 1.00 . A A . 10 SER CA 1 1
3 4742 1 1 10 SER CB C 3.603 -4.889 9.208 1.00 . A A . 10 SER CB 1 1
3 4743 1 1 10 SER H H 6.063 -4.692 8.619 1.00 . A A . 10 SER H 1 1
3 4744 1 1 10 SER HA H 4.261 -6.862 8.703 1.00 . A A . 10 SER HA 1 1
3 4745 1 1 10 SER HB2 H 3.679 -3.892 8.802 1.00 . A A . 10 SER HB2 1 1
3 4746 1 1 10 SER HB3 H 2.563 -5.170 9.275 1.00 . A A . 10 SER HB3 1 1
3 4747 1 1 10 SER HG H 5.084 -5.186 10.465 1.00 . A A . 10 SER HG 1 1
3 4748 1 1 10 SER N N 5.748 -5.526 8.211 1.00 . A A . 10 SER N 1 1
3 4749 1 1 10 SER O O 3.101 -6.852 6.478 1.00 . A A . 10 SER O 1 1
3 4750 1 1 10 SER OG O 4.162 -4.891 10.513 1.00 . A A . 10 SER OG 1 1
3 4751 1 1 11 CYS C C 4.524 -4.700 3.811 1.00 . A A . 11 CYS C 1 1
3 4752 1 1 11 CYS CA C 3.372 -4.676 4.806 1.00 . A A . 11 CYS CA 1 1
3 4753 1 1 11 CYS CB C 2.522 -3.410 4.611 1.00 . A A . 11 CYS CB 1 1
3 4754 1 1 11 CYS H H 4.387 -4.010 6.532 1.00 . A A . 11 CYS H 1 1
3 4755 1 1 11 CYS HA H 2.749 -5.541 4.632 1.00 . A A . 11 CYS HA 1 1
3 4756 1 1 11 CYS HB2 H 2.061 -3.450 3.637 1.00 . A A . 11 CYS HB2 1 1
3 4757 1 1 11 CYS HB3 H 1.746 -3.393 5.359 1.00 . A A . 11 CYS HB3 1 1
3 4758 1 1 11 CYS N N 3.887 -4.768 6.161 1.00 . A A . 11 CYS N 1 1
3 4759 1 1 11 CYS O O 5.392 -3.833 3.828 1.00 . A A . 11 CYS O 1 1
3 4760 1 1 11 CYS SG S 3.428 -1.824 4.712 1.00 . A A . 11 CYS SG 1 1
3 4761 1 1 12 VAL C C 5.068 -6.796 0.842 1.00 . A A . 12 VAL C 1 1
3 4762 1 1 12 VAL CA C 5.546 -5.834 1.922 1.00 . A A . 12 VAL CA 1 1
3 4763 1 1 12 VAL CB C 6.963 -6.240 2.430 1.00 . A A . 12 VAL CB 1 1
3 4764 1 1 12 VAL CG1 C 6.890 -6.964 3.765 1.00 . A A . 12 VAL CG1 1 1
3 4765 1 1 12 VAL CG2 C 7.696 -7.099 1.409 1.00 . A A . 12 VAL CG2 1 1
3 4766 1 1 12 VAL H H 3.929 -6.473 3.131 1.00 . A A . 12 VAL H 1 1
3 4767 1 1 12 VAL HA H 5.625 -4.851 1.480 1.00 . A A . 12 VAL HA 1 1
3 4768 1 1 12 VAL HB H 7.540 -5.338 2.570 1.00 . A A . 12 VAL HB 1 1
3 4769 1 1 12 VAL HG11 H 6.335 -6.359 4.469 1.00 . A A . 12 VAL HG11 1 1
3 4770 1 1 12 VAL HG12 H 7.891 -7.121 4.142 1.00 . A A . 12 VAL HG12 1 1
3 4771 1 1 12 VAL HG13 H 6.396 -7.915 3.637 1.00 . A A . 12 VAL HG13 1 1
3 4772 1 1 12 VAL HG21 H 7.759 -6.565 0.471 1.00 . A A . 12 VAL HG21 1 1
3 4773 1 1 12 VAL HG22 H 7.156 -8.022 1.262 1.00 . A A . 12 VAL HG22 1 1
3 4774 1 1 12 VAL HG23 H 8.690 -7.316 1.769 1.00 . A A . 12 VAL HG23 1 1
3 4775 1 1 12 VAL N N 4.569 -5.740 2.999 1.00 . A A . 12 VAL N 1 1
3 4776 1 1 12 VAL O O 4.570 -7.883 1.133 1.00 . A A . 12 VAL O 1 1
3 4777 1 1 13 HIS C C 5.950 -8.308 -1.657 1.00 . A A . 13 HIS C 1 1
3 4778 1 1 13 HIS CA C 4.903 -7.199 -1.566 1.00 . A A . 13 HIS CA 1 1
3 4779 1 1 13 HIS CB C 4.988 -6.374 -2.846 1.00 . A A . 13 HIS CB 1 1
3 4780 1 1 13 HIS CD2 C 3.366 -4.361 -2.968 1.00 . A A . 13 HIS CD2 1 1
3 4781 1 1 13 HIS CE1 C 1.783 -5.306 -4.130 1.00 . A A . 13 HIS CE1 1 1
3 4782 1 1 13 HIS CG C 3.741 -5.637 -3.207 1.00 . A A . 13 HIS CG 1 1
3 4783 1 1 13 HIS H H 5.398 -5.405 -0.549 1.00 . A A . 13 HIS H 1 1
3 4784 1 1 13 HIS HA H 3.902 -7.629 -1.477 1.00 . A A . 13 HIS HA 1 1
3 4785 1 1 13 HIS HB2 H 5.771 -5.641 -2.728 1.00 . A A . 13 HIS HB2 1 1
3 4786 1 1 13 HIS HB3 H 5.241 -7.031 -3.664 1.00 . A A . 13 HIS HB3 1 1
3 4787 1 1 13 HIS HD1 H 2.687 -7.132 -4.252 1.00 . A A . 13 HIS HD1 1 1
3 4788 1 1 13 HIS HD2 H 3.928 -3.620 -2.418 1.00 . A A . 13 HIS HD2 1 1
3 4789 1 1 13 HIS HE1 H 0.866 -5.463 -4.674 1.00 . A A . 13 HIS HE1 1 1
3 4790 1 1 13 HIS N N 5.160 -6.350 -0.405 1.00 . A A . 13 HIS N 1 1
3 4791 1 1 13 HIS ND1 N 2.723 -6.202 -3.935 1.00 . A A . 13 HIS ND1 1 1
3 4792 1 1 13 HIS NE2 N 2.149 -4.181 -3.551 1.00 . A A . 13 HIS NE2 1 1
3 4793 1 1 13 HIS O O 6.806 -8.280 -2.542 1.00 . A A . 13 HIS O 1 1
3 4794 1 1 14 SER C C 6.528 -11.408 -1.807 1.00 . A A . 14 SER C 1 1
3 4795 1 1 14 SER CA C 6.863 -10.360 -0.740 1.00 . A A . 14 SER CA 1 1
3 4796 1 1 14 SER CB C 6.925 -10.973 0.661 1.00 . A A . 14 SER CB 1 1
3 4797 1 1 14 SER H H 5.187 -9.255 -0.072 1.00 . A A . 14 SER H 1 1
3 4798 1 1 14 SER HA H 7.827 -9.934 -0.974 1.00 . A A . 14 SER HA 1 1
3 4799 1 1 14 SER HB2 H 7.382 -11.951 0.604 1.00 . A A . 14 SER HB2 1 1
3 4800 1 1 14 SER HB3 H 7.517 -10.334 1.305 1.00 . A A . 14 SER HB3 1 1
3 4801 1 1 14 SER HG H 5.671 -10.955 2.171 1.00 . A A . 14 SER HG 1 1
3 4802 1 1 14 SER N N 5.895 -9.273 -0.755 1.00 . A A . 14 SER N 1 1
3 4803 1 1 14 SER O O 6.537 -12.612 -1.553 1.00 . A A . 14 SER O 1 1
3 4804 1 1 14 SER OG O 5.624 -11.108 1.217 1.00 . A A . 14 SER OG 1 1
3 4805 1 1 15 ASP C C 6.723 -11.225 -5.359 1.00 . A A . 15 ASP C 1 1
3 4806 1 1 15 ASP CA C 5.941 -11.755 -4.157 1.00 . A A . 15 ASP CA 1 1
3 4807 1 1 15 ASP CB C 4.429 -11.750 -4.434 1.00 . A A . 15 ASP CB 1 1
3 4808 1 1 15 ASP CG C 4.015 -12.710 -5.533 1.00 . A A . 15 ASP CG 1 1
3 4809 1 1 15 ASP H H 6.216 -9.942 -3.114 1.00 . A A . 15 ASP H 1 1
3 4810 1 1 15 ASP HA H 6.265 -12.761 -3.936 1.00 . A A . 15 ASP HA 1 1
3 4811 1 1 15 ASP HB2 H 3.906 -12.027 -3.531 1.00 . A A . 15 ASP HB2 1 1
3 4812 1 1 15 ASP HB3 H 4.131 -10.753 -4.722 1.00 . A A . 15 ASP HB3 1 1
3 4813 1 1 15 ASP N N 6.236 -10.916 -3.004 1.00 . A A . 15 ASP N 1 1
3 4814 1 1 15 ASP O O 6.540 -11.663 -6.496 1.00 . A A . 15 ASP O 1 1
3 4815 1 1 15 ASP OD1 O 3.397 -12.260 -6.523 1.00 . A A . 15 ASP OD1 1 1
3 4816 1 1 15 ASP OD2 O 4.302 -13.919 -5.414 1.00 . A A . 15 ASP OD2 1 1
3 4817 1 1 16 ASN C C 7.641 -8.651 -6.898 1.00 . A A . 16 ASN C 1 1
3 4818 1 1 16 ASN CA C 8.468 -9.607 -6.047 1.00 . A A . 16 ASN CA 1 1
3 4819 1 1 16 ASN CB C 9.246 -10.592 -6.943 1.00 . A A . 16 ASN CB 1 1
3 4820 1 1 16 ASN CG C 9.998 -11.646 -6.163 1.00 . A A . 16 ASN CG 1 1
3 4821 1 1 16 ASN H H 7.690 -9.997 -4.124 1.00 . A A . 16 ASN H 1 1
3 4822 1 1 16 ASN HA H 9.183 -9.016 -5.491 1.00 . A A . 16 ASN HA 1 1
3 4823 1 1 16 ASN HB2 H 8.566 -11.086 -7.610 1.00 . A A . 16 ASN HB2 1 1
3 4824 1 1 16 ASN HB3 H 9.965 -10.041 -7.526 1.00 . A A . 16 ASN HB3 1 1
3 4825 1 1 16 ASN HD21 H 8.519 -12.932 -6.438 1.00 . A A . 16 ASN HD21 1 1
3 4826 1 1 16 ASN HD22 H 9.870 -13.510 -5.531 1.00 . A A . 16 ASN HD22 1 1
3 4827 1 1 16 ASN N N 7.612 -10.275 -5.059 1.00 . A A . 16 ASN N 1 1
3 4828 1 1 16 ASN ND2 N 9.403 -12.812 -6.030 1.00 . A A . 16 ASN ND2 1 1
3 4829 1 1 16 ASN O O 7.291 -8.948 -8.043 1.00 . A A . 16 ASN O 1 1
3 4830 1 1 16 ASN OD1 O 11.121 -11.420 -5.717 1.00 . A A . 16 ASN OD1 1 1
3 4831 1 1 17 LYS C C 7.035 -5.082 -6.634 1.00 . A A . 17 LYS C 1 1
3 4832 1 1 17 LYS CA C 6.547 -6.473 -6.988 1.00 . A A . 17 LYS CA 1 1
3 4833 1 1 17 LYS CB C 5.073 -6.589 -6.589 1.00 . A A . 17 LYS CB 1 1
3 4834 1 1 17 LYS CD C 3.923 -6.956 -8.777 1.00 . A A . 17 LYS CD 1 1
3 4835 1 1 17 LYS CE C 2.735 -7.637 -9.427 1.00 . A A . 17 LYS CE 1 1
3 4836 1 1 17 LYS CG C 4.251 -7.554 -7.421 1.00 . A A . 17 LYS CG 1 1
3 4837 1 1 17 LYS H H 7.695 -7.307 -5.421 1.00 . A A . 17 LYS H 1 1
3 4838 1 1 17 LYS HA H 6.651 -6.613 -8.052 1.00 . A A . 17 LYS HA 1 1
3 4839 1 1 17 LYS HB2 H 5.018 -6.908 -5.563 1.00 . A A . 17 LYS HB2 1 1
3 4840 1 1 17 LYS HB3 H 4.619 -5.611 -6.668 1.00 . A A . 17 LYS HB3 1 1
3 4841 1 1 17 LYS HD2 H 3.689 -5.908 -8.646 1.00 . A A . 17 LYS HD2 1 1
3 4842 1 1 17 LYS HD3 H 4.782 -7.054 -9.422 1.00 . A A . 17 LYS HD3 1 1
3 4843 1 1 17 LYS HE2 H 1.878 -7.509 -8.783 1.00 . A A . 17 LYS HE2 1 1
3 4844 1 1 17 LYS HE3 H 2.545 -7.154 -10.373 1.00 . A A . 17 LYS HE3 1 1
3 4845 1 1 17 LYS HG2 H 4.815 -8.464 -7.563 1.00 . A A . 17 LYS HG2 1 1
3 4846 1 1 17 LYS HG3 H 3.331 -7.774 -6.896 1.00 . A A . 17 LYS HG3 1 1
3 4847 1 1 17 LYS HZ1 H 3.690 -9.231 -10.395 1.00 . A A . 17 LYS HZ1 1 1
3 4848 1 1 17 LYS HZ2 H 2.075 -9.536 -9.983 1.00 . A A . 17 LYS HZ2 1 1
3 4849 1 1 17 LYS HZ3 H 3.265 -9.554 -8.785 1.00 . A A . 17 LYS HZ3 1 1
3 4850 1 1 17 LYS N N 7.345 -7.492 -6.323 1.00 . A A . 17 LYS N 1 1
3 4851 1 1 17 LYS NZ N 2.956 -9.089 -9.662 1.00 . A A . 17 LYS NZ 1 1
3 4852 1 1 17 LYS O O 7.402 -4.809 -5.489 1.00 . A A . 17 LYS O 1 1
3 4853 1 1 18 GLY C C 6.291 -1.895 -7.830 1.00 . A A . 18 GLY C 1 1
3 4854 1 1 18 GLY CA C 7.393 -2.832 -7.404 1.00 . A A . 18 GLY CA 1 1
3 4855 1 1 18 GLY H H 6.722 -4.497 -8.517 1.00 . A A . 18 GLY H 1 1
3 4856 1 1 18 GLY HA2 H 7.599 -2.688 -6.357 1.00 . A A . 18 GLY HA2 1 1
3 4857 1 1 18 GLY HA3 H 8.277 -2.613 -7.966 1.00 . A A . 18 GLY HA3 1 1
3 4858 1 1 18 GLY N N 7.015 -4.206 -7.620 1.00 . A A . 18 GLY N 1 1
3 4859 1 1 18 GLY O O 5.222 -2.348 -8.230 1.00 . A A . 18 GLY O 1 1
3 4860 1 1 19 SER C C 6.132 1.565 -8.832 1.00 . A A . 19 SER C 1 1
3 4861 1 1 19 SER CA C 5.529 0.380 -8.099 1.00 . A A . 19 SER CA 1 1
3 4862 1 1 19 SER CB C 4.836 0.840 -6.821 1.00 . A A . 19 SER CB 1 1
3 4863 1 1 19 SER H H 7.422 -0.287 -7.476 1.00 . A A . 19 SER H 1 1
3 4864 1 1 19 SER HA H 4.807 -0.093 -8.747 1.00 . A A . 19 SER HA 1 1
3 4865 1 1 19 SER HB2 H 4.224 1.689 -7.038 1.00 . A A . 19 SER HB2 1 1
3 4866 1 1 19 SER HB3 H 4.225 0.041 -6.432 1.00 . A A . 19 SER HB3 1 1
3 4867 1 1 19 SER HG H 6.469 0.533 -5.777 1.00 . A A . 19 SER HG 1 1
3 4868 1 1 19 SER N N 6.540 -0.598 -7.762 1.00 . A A . 19 SER N 1 1
3 4869 1 1 19 SER O O 7.237 1.999 -8.520 1.00 . A A . 19 SER O 1 1
3 4870 1 1 19 SER OG O 5.784 1.213 -5.838 1.00 . A A . 19 SER OG 1 1
3 4871 1 1 20 ARG C C 5.346 4.517 -10.026 1.00 . A A . 20 ARG C 1 1
3 4872 1 1 20 ARG CA C 5.880 3.207 -10.589 1.00 . A A . 20 ARG CA 1 1
3 4873 1 1 20 ARG CB C 5.481 3.053 -12.053 1.00 . A A . 20 ARG CB 1 1
3 4874 1 1 20 ARG CD C 6.003 1.724 -14.115 1.00 . A A . 20 ARG CD 1 1
3 4875 1 1 20 ARG CG C 5.812 1.686 -12.611 1.00 . A A . 20 ARG CG 1 1
3 4876 1 1 20 ARG CZ C 6.041 -0.232 -15.629 1.00 . A A . 20 ARG CZ 1 1
3 4877 1 1 20 ARG H H 4.536 1.675 -10.032 1.00 . A A . 20 ARG H 1 1
3 4878 1 1 20 ARG HA H 6.957 3.217 -10.524 1.00 . A A . 20 ARG HA 1 1
3 4879 1 1 20 ARG HB2 H 4.418 3.212 -12.147 1.00 . A A . 20 ARG HB2 1 1
3 4880 1 1 20 ARG HB3 H 6.004 3.795 -12.638 1.00 . A A . 20 ARG HB3 1 1
3 4881 1 1 20 ARG HD2 H 5.045 1.896 -14.580 1.00 . A A . 20 ARG HD2 1 1
3 4882 1 1 20 ARG HD3 H 6.673 2.535 -14.357 1.00 . A A . 20 ARG HD3 1 1
3 4883 1 1 20 ARG HE H 7.389 0.145 -14.200 1.00 . A A . 20 ARG HE 1 1
3 4884 1 1 20 ARG HG2 H 6.713 1.321 -12.141 1.00 . A A . 20 ARG HG2 1 1
3 4885 1 1 20 ARG HG3 H 4.996 1.015 -12.381 1.00 . A A . 20 ARG HG3 1 1
3 4886 1 1 20 ARG HH11 H 4.484 1.031 -15.946 1.00 . A A . 20 ARG HH11 1 1
3 4887 1 1 20 ARG HH12 H 4.536 -0.354 -16.985 1.00 . A A . 20 ARG HH12 1 1
3 4888 1 1 20 ARG HH21 H 7.480 -1.664 -15.585 1.00 . A A . 20 ARG HH21 1 1
3 4889 1 1 20 ARG HH22 H 6.241 -1.885 -16.782 1.00 . A A . 20 ARG HH22 1 1
3 4890 1 1 20 ARG N N 5.406 2.078 -9.813 1.00 . A A . 20 ARG N 1 1
3 4891 1 1 20 ARG NE N 6.565 0.473 -14.627 1.00 . A A . 20 ARG NE 1 1
3 4892 1 1 20 ARG NH1 N 4.934 0.182 -16.236 1.00 . A A . 20 ARG NH1 1 1
3 4893 1 1 20 ARG NH2 N 6.634 -1.349 -16.032 1.00 . A A . 20 ARG NH2 1 1
3 4894 1 1 20 ARG O O 4.142 4.700 -9.866 1.00 . A A . 20 ARG O 1 1
3 4895 1 1 21 ALA C C 7.320 7.414 -8.935 1.00 . A A . 21 ALA C 1 1
3 4896 1 1 21 ALA CA C 5.982 6.713 -9.145 1.00 . A A . 21 ALA CA 1 1
3 4897 1 1 21 ALA CB C 5.210 6.559 -7.834 1.00 . A A . 21 ALA CB 1 1
3 4898 1 1 21 ALA H H 7.207 5.187 -9.914 1.00 . A A . 21 ALA H 1 1
3 4899 1 1 21 ALA HA H 5.383 7.278 -9.846 1.00 . A A . 21 ALA HA 1 1
3 4900 1 1 21 ALA HB1 H 5.740 5.882 -7.182 1.00 . A A . 21 ALA HB1 1 1
3 4901 1 1 21 ALA HB2 H 4.226 6.160 -8.041 1.00 . A A . 21 ALA HB2 1 1
3 4902 1 1 21 ALA HB3 H 5.113 7.523 -7.354 1.00 . A A . 21 ALA HB3 1 1
3 4903 1 1 21 ALA N N 6.269 5.410 -9.727 1.00 . A A . 21 ALA N 1 1
3 4904 1 1 21 ALA O O 8.354 6.746 -8.914 1.00 . A A . 21 ALA O 1 1
3 4905 1 1 22 PRO C C 9.414 9.158 -7.498 1.00 . A A . 22 PRO C 1 1
3 4906 1 1 22 PRO CA C 8.611 9.481 -8.742 1.00 . A A . 22 PRO CA 1 1
3 4907 1 1 22 PRO CB C 8.182 10.954 -8.725 1.00 . A A . 22 PRO CB 1 1
3 4908 1 1 22 PRO CD C 6.207 9.639 -8.580 1.00 . A A . 22 PRO CD 1 1
3 4909 1 1 22 PRO CG C 6.736 10.944 -9.088 1.00 . A A . 22 PRO CG 1 1
3 4910 1 1 22 PRO HA H 9.211 9.286 -9.620 1.00 . A A . 22 PRO HA 1 1
3 4911 1 1 22 PRO HB2 H 8.341 11.359 -7.732 1.00 . A A . 22 PRO HB2 1 1
3 4912 1 1 22 PRO HB3 H 8.766 11.510 -9.443 1.00 . A A . 22 PRO HB3 1 1
3 4913 1 1 22 PRO HD2 H 5.956 9.718 -7.531 1.00 . A A . 22 PRO HD2 1 1
3 4914 1 1 22 PRO HD3 H 5.357 9.320 -9.152 1.00 . A A . 22 PRO HD3 1 1
3 4915 1 1 22 PRO HG2 H 6.229 11.769 -8.610 1.00 . A A . 22 PRO HG2 1 1
3 4916 1 1 22 PRO HG3 H 6.624 11.002 -10.161 1.00 . A A . 22 PRO HG3 1 1
3 4917 1 1 22 PRO N N 7.351 8.744 -8.779 1.00 . A A . 22 PRO N 1 1
3 4918 1 1 22 PRO O O 8.924 9.320 -6.380 1.00 . A A . 22 PRO O 1 1
3 4919 1 1 23 THR C C 11.879 9.766 -5.934 1.00 . A A . 23 THR C 1 1
3 4920 1 1 23 THR CA C 11.521 8.438 -6.576 1.00 . A A . 23 THR CA 1 1
3 4921 1 1 23 THR CB C 12.801 7.701 -7.007 1.00 . A A . 23 THR CB 1 1
3 4922 1 1 23 THR CG2 C 13.700 7.427 -5.807 1.00 . A A . 23 THR CG2 1 1
3 4923 1 1 23 THR H H 10.928 8.463 -8.601 1.00 . A A . 23 THR H 1 1
3 4924 1 1 23 THR HA H 11.001 7.826 -5.853 1.00 . A A . 23 THR HA 1 1
3 4925 1 1 23 THR HB H 13.339 8.320 -7.710 1.00 . A A . 23 THR HB 1 1
3 4926 1 1 23 THR HG1 H 12.591 6.542 -8.596 1.00 . A A . 23 THR HG1 1 1
3 4927 1 1 23 THR HG21 H 13.162 6.830 -5.084 1.00 . A A . 23 THR HG21 1 1
3 4928 1 1 23 THR HG22 H 13.995 8.363 -5.355 1.00 . A A . 23 THR HG22 1 1
3 4929 1 1 23 THR HG23 H 14.579 6.890 -6.131 1.00 . A A . 23 THR HG23 1 1
3 4930 1 1 23 THR N N 10.629 8.669 -7.691 1.00 . A A . 23 THR N 1 1
3 4931 1 1 23 THR O O 12.633 10.565 -6.492 1.00 . A A . 23 THR O 1 1
3 4932 1 1 23 THR OG1 O 12.452 6.460 -7.639 1.00 . A A . 23 THR OG1 1 1
3 4933 1 1 24 ILE C C 12.917 11.324 -3.527 1.00 . A A . 24 ILE C 1 1
3 4934 1 1 24 ILE CA C 11.492 11.240 -4.056 1.00 . A A . 24 ILE CA 1 1
3 4935 1 1 24 ILE CB C 10.506 11.346 -2.887 1.00 . A A . 24 ILE CB 1 1
3 4936 1 1 24 ILE CD1 C 8.083 10.972 -2.246 1.00 . A A . 24 ILE CD1 1 1
3 4937 1 1 24 ILE CG1 C 9.099 11.008 -3.360 1.00 . A A . 24 ILE CG1 1 1
3 4938 1 1 24 ILE CG2 C 10.543 12.741 -2.301 1.00 . A A . 24 ILE CG2 1 1
3 4939 1 1 24 ILE H H 10.682 9.329 -4.412 1.00 . A A . 24 ILE H 1 1
3 4940 1 1 24 ILE HA H 11.311 12.063 -4.732 1.00 . A A . 24 ILE HA 1 1
3 4941 1 1 24 ILE HB H 10.797 10.648 -2.123 1.00 . A A . 24 ILE HB 1 1
3 4942 1 1 24 ILE HD11 H 8.001 11.952 -1.799 1.00 . A A . 24 ILE HD11 1 1
3 4943 1 1 24 ILE HD12 H 8.396 10.261 -1.497 1.00 . A A . 24 ILE HD12 1 1
3 4944 1 1 24 ILE HD13 H 7.121 10.677 -2.642 1.00 . A A . 24 ILE HD13 1 1
3 4945 1 1 24 ILE HG12 H 8.784 11.750 -4.077 1.00 . A A . 24 ILE HG12 1 1
3 4946 1 1 24 ILE HG13 H 9.109 10.037 -3.833 1.00 . A A . 24 ILE HG13 1 1
3 4947 1 1 24 ILE HG21 H 11.557 12.989 -2.024 1.00 . A A . 24 ILE HG21 1 1
3 4948 1 1 24 ILE HG22 H 9.910 12.777 -1.426 1.00 . A A . 24 ILE HG22 1 1
3 4949 1 1 24 ILE HG23 H 10.185 13.447 -3.035 1.00 . A A . 24 ILE HG23 1 1
3 4950 1 1 24 ILE N N 11.288 10.008 -4.783 1.00 . A A . 24 ILE N 1 1
3 4951 1 1 24 ILE O O 13.346 10.482 -2.739 1.00 . A A . 24 ILE O 1 1
3 4952 1 1 25 GLY C C 15.919 11.415 -4.142 1.00 . A A . 25 GLY C 1 1
3 4953 1 1 25 GLY CA C 15.024 12.494 -3.557 1.00 . A A . 25 GLY CA 1 1
3 4954 1 1 25 GLY H H 13.234 12.991 -4.571 1.00 . A A . 25 GLY H 1 1
3 4955 1 1 25 GLY HA2 H 15.378 13.460 -3.883 1.00 . A A . 25 GLY HA2 1 1
3 4956 1 1 25 GLY HA3 H 15.075 12.446 -2.479 1.00 . A A . 25 GLY HA3 1 1
3 4957 1 1 25 GLY N N 13.642 12.340 -3.965 1.00 . A A . 25 GLY N 1 1
3 4958 1 1 25 GLY O O 15.920 11.191 -5.354 1.00 . A A . 25 GLY O 1 1
3 4959 1 1 26 GLU C C 17.259 8.397 -2.916 1.00 . A A . 26 GLU C 1 1
3 4960 1 1 26 GLU CA C 17.561 9.669 -3.700 1.00 . A A . 26 GLU CA 1 1
3 4961 1 1 26 GLU CB C 19.020 10.074 -3.485 1.00 . A A . 26 GLU CB 1 1
3 4962 1 1 26 GLU CD C 19.681 10.344 -5.901 1.00 . A A . 26 GLU CD 1 1
3 4963 1 1 26 GLU CG C 19.556 11.016 -4.548 1.00 . A A . 26 GLU CG 1 1
3 4964 1 1 26 GLU H H 16.618 10.972 -2.329 1.00 . A A . 26 GLU H 1 1
3 4965 1 1 26 GLU HA H 17.393 9.488 -4.749 1.00 . A A . 26 GLU HA 1 1
3 4966 1 1 26 GLU HB2 H 19.109 10.559 -2.525 1.00 . A A . 26 GLU HB2 1 1
3 4967 1 1 26 GLU HB3 H 19.627 9.182 -3.486 1.00 . A A . 26 GLU HB3 1 1
3 4968 1 1 26 GLU HG2 H 18.886 11.857 -4.640 1.00 . A A . 26 GLU HG2 1 1
3 4969 1 1 26 GLU HG3 H 20.533 11.364 -4.243 1.00 . A A . 26 GLU HG3 1 1
3 4970 1 1 26 GLU N N 16.670 10.744 -3.282 1.00 . A A . 26 GLU N 1 1
3 4971 1 1 26 GLU O O 16.801 8.464 -1.773 1.00 . A A . 26 GLU O 1 1
3 4972 1 1 26 GLU OE1 O 18.777 10.529 -6.746 1.00 . A A . 26 GLU OE1 1 1
3 4973 1 1 26 GLU OE2 O 20.678 9.629 -6.129 1.00 . A A . 26 GLU OE2 1 1
3 4974 1 1 27 PRO C C 18.313 5.588 -1.838 1.00 . A A . 27 PRO C 1 1
3 4975 1 1 27 PRO CA C 17.256 5.939 -2.866 1.00 . A A . 27 PRO CA 1 1
3 4976 1 1 27 PRO CB C 17.283 4.915 -4.006 1.00 . A A . 27 PRO CB 1 1
3 4977 1 1 27 PRO CD C 18.043 7.023 -4.865 1.00 . A A . 27 PRO CD 1 1
3 4978 1 1 27 PRO CG C 17.445 5.704 -5.264 1.00 . A A . 27 PRO CG 1 1
3 4979 1 1 27 PRO HA H 16.286 5.921 -2.395 1.00 . A A . 27 PRO HA 1 1
3 4980 1 1 27 PRO HB2 H 18.104 4.234 -3.854 1.00 . A A . 27 PRO HB2 1 1
3 4981 1 1 27 PRO HB3 H 16.358 4.361 -4.006 1.00 . A A . 27 PRO HB3 1 1
3 4982 1 1 27 PRO HD2 H 19.119 6.961 -4.848 1.00 . A A . 27 PRO HD2 1 1
3 4983 1 1 27 PRO HD3 H 17.715 7.805 -5.528 1.00 . A A . 27 PRO HD3 1 1
3 4984 1 1 27 PRO HG2 H 18.107 5.183 -5.940 1.00 . A A . 27 PRO HG2 1 1
3 4985 1 1 27 PRO HG3 H 16.481 5.853 -5.724 1.00 . A A . 27 PRO HG3 1 1
3 4986 1 1 27 PRO N N 17.507 7.217 -3.515 1.00 . A A . 27 PRO N 1 1
3 4987 1 1 27 PRO O O 19.446 6.070 -1.892 1.00 . A A . 27 PRO O 1 1
3 4988 1 1 28 VAL C C 19.218 2.859 -0.047 1.00 . A A . 28 VAL C 1 1
3 4989 1 1 28 VAL CA C 18.822 4.309 0.155 1.00 . A A . 28 VAL CA 1 1
3 4990 1 1 28 VAL CB C 18.151 4.424 1.531 1.00 . A A . 28 VAL CB 1 1
3 4991 1 1 28 VAL CG1 C 19.187 4.745 2.594 1.00 . A A . 28 VAL CG1 1 1
3 4992 1 1 28 VAL CG2 C 17.044 5.460 1.509 1.00 . A A . 28 VAL CG2 1 1
3 4993 1 1 28 VAL H H 17.019 4.382 -0.939 1.00 . A A . 28 VAL H 1 1
3 4994 1 1 28 VAL HA H 19.703 4.933 0.142 1.00 . A A . 28 VAL HA 1 1
3 4995 1 1 28 VAL HB H 17.711 3.459 1.768 1.00 . A A . 28 VAL HB 1 1
3 4996 1 1 28 VAL HG11 H 19.991 4.026 2.538 1.00 . A A . 28 VAL HG11 1 1
3 4997 1 1 28 VAL HG12 H 18.726 4.697 3.570 1.00 . A A . 28 VAL HG12 1 1
3 4998 1 1 28 VAL HG13 H 19.578 5.737 2.426 1.00 . A A . 28 VAL HG13 1 1
3 4999 1 1 28 VAL HG21 H 16.515 5.440 2.450 1.00 . A A . 28 VAL HG21 1 1
3 5000 1 1 28 VAL HG22 H 16.358 5.237 0.702 1.00 . A A . 28 VAL HG22 1 1
3 5001 1 1 28 VAL HG23 H 17.471 6.440 1.356 1.00 . A A . 28 VAL HG23 1 1
3 5002 1 1 28 VAL N N 17.931 4.736 -0.909 1.00 . A A . 28 VAL N 1 1
3 5003 1 1 28 VAL O O 18.402 1.966 0.143 1.00 . A A . 28 VAL O 1 1
3 5004 1 1 29 PRO C C 21.409 0.562 0.580 1.00 . A A . 29 PRO C 1 1
3 5005 1 1 29 PRO CA C 20.913 1.243 -0.683 1.00 . A A . 29 PRO CA 1 1
3 5006 1 1 29 PRO CB C 22.044 1.454 -1.658 1.00 . A A . 29 PRO CB 1 1
3 5007 1 1 29 PRO CD C 21.517 3.586 -0.694 1.00 . A A . 29 PRO CD 1 1
3 5008 1 1 29 PRO CG C 22.655 2.743 -1.222 1.00 . A A . 29 PRO CG 1 1
3 5009 1 1 29 PRO HA H 20.155 0.638 -1.141 1.00 . A A . 29 PRO HA 1 1
3 5010 1 1 29 PRO HB2 H 22.736 0.628 -1.586 1.00 . A A . 29 PRO HB2 1 1
3 5011 1 1 29 PRO HB3 H 21.640 1.517 -2.657 1.00 . A A . 29 PRO HB3 1 1
3 5012 1 1 29 PRO HD2 H 21.802 4.081 0.226 1.00 . A A . 29 PRO HD2 1 1
3 5013 1 1 29 PRO HD3 H 21.204 4.311 -1.433 1.00 . A A . 29 PRO HD3 1 1
3 5014 1 1 29 PRO HG2 H 23.379 2.555 -0.440 1.00 . A A . 29 PRO HG2 1 1
3 5015 1 1 29 PRO HG3 H 23.126 3.230 -2.062 1.00 . A A . 29 PRO HG3 1 1
3 5016 1 1 29 PRO N N 20.454 2.597 -0.445 1.00 . A A . 29 PRO N 1 1
3 5017 1 1 29 PRO O O 21.835 1.226 1.527 1.00 . A A . 29 PRO O 1 1
3 5018 1 1 30 ASP C C 21.031 -1.216 2.968 1.00 . A A . 30 ASP C 1 1
3 5019 1 1 30 ASP CA C 21.806 -1.567 1.695 1.00 . A A . 30 ASP CA 1 1
3 5020 1 1 30 ASP CB C 23.316 -1.361 1.874 1.00 . A A . 30 ASP CB 1 1
3 5021 1 1 30 ASP CG C 23.968 -2.450 2.704 1.00 . A A . 30 ASP CG 1 1
3 5022 1 1 30 ASP H H 20.936 -1.213 -0.194 1.00 . A A . 30 ASP H 1 1
3 5023 1 1 30 ASP HA H 21.618 -2.601 1.454 1.00 . A A . 30 ASP HA 1 1
3 5024 1 1 30 ASP HB2 H 23.784 -1.351 0.899 1.00 . A A . 30 ASP HB2 1 1
3 5025 1 1 30 ASP HB3 H 23.487 -0.409 2.353 1.00 . A A . 30 ASP HB3 1 1
3 5026 1 1 30 ASP N N 21.333 -0.761 0.581 1.00 . A A . 30 ASP N 1 1
3 5027 1 1 30 ASP O O 21.609 -0.891 4.007 1.00 . A A . 30 ASP O 1 1
3 5028 1 1 30 ASP OD1 O 24.271 -3.528 2.143 1.00 . A A . 30 ASP OD1 1 1
3 5029 1 1 30 ASP OD2 O 24.194 -2.239 3.912 1.00 . A A . 30 ASP OD2 1 1
3 5030 1 1 31 VAL C C 17.745 -1.976 4.138 1.00 . A A . 31 VAL C 1 1
3 5031 1 1 31 VAL CA C 18.827 -0.932 3.981 1.00 . A A . 31 VAL CA 1 1
3 5032 1 1 31 VAL CB C 18.165 0.461 3.818 1.00 . A A . 31 VAL CB 1 1
3 5033 1 1 31 VAL CG1 C 19.227 1.529 3.658 1.00 . A A . 31 VAL CG1 1 1
3 5034 1 1 31 VAL CG2 C 17.163 0.498 2.663 1.00 . A A . 31 VAL CG2 1 1
3 5035 1 1 31 VAL H H 19.301 -1.598 2.031 1.00 . A A . 31 VAL H 1 1
3 5036 1 1 31 VAL HA H 19.418 -0.918 4.885 1.00 . A A . 31 VAL HA 1 1
3 5037 1 1 31 VAL HB H 17.626 0.675 4.729 1.00 . A A . 31 VAL HB 1 1
3 5038 1 1 31 VAL HG11 H 18.755 2.481 3.474 1.00 . A A . 31 VAL HG11 1 1
3 5039 1 1 31 VAL HG12 H 19.870 1.274 2.826 1.00 . A A . 31 VAL HG12 1 1
3 5040 1 1 31 VAL HG13 H 19.814 1.588 4.563 1.00 . A A . 31 VAL HG13 1 1
3 5041 1 1 31 VAL HG21 H 17.680 0.361 1.722 1.00 . A A . 31 VAL HG21 1 1
3 5042 1 1 31 VAL HG22 H 16.647 1.455 2.656 1.00 . A A . 31 VAL HG22 1 1
3 5043 1 1 31 VAL HG23 H 16.440 -0.294 2.793 1.00 . A A . 31 VAL HG23 1 1
3 5044 1 1 31 VAL N N 19.703 -1.281 2.869 1.00 . A A . 31 VAL N 1 1
3 5045 1 1 31 VAL O O 17.418 -2.702 3.202 1.00 . A A . 31 VAL O 1 1
3 5046 1 1 32 SER C C 14.812 -2.502 5.174 1.00 . A A . 32 SER C 1 1
3 5047 1 1 32 SER CA C 16.172 -2.997 5.655 1.00 . A A . 32 SER CA 1 1
3 5048 1 1 32 SER CB C 16.164 -3.211 7.165 1.00 . A A . 32 SER CB 1 1
3 5049 1 1 32 SER H H 17.488 -1.411 6.015 1.00 . A A . 32 SER H 1 1
3 5050 1 1 32 SER HA H 16.410 -3.924 5.166 1.00 . A A . 32 SER HA 1 1
3 5051 1 1 32 SER HB2 H 17.084 -3.693 7.462 1.00 . A A . 32 SER HB2 1 1
3 5052 1 1 32 SER HB3 H 16.093 -2.253 7.652 1.00 . A A . 32 SER HB3 1 1
3 5053 1 1 32 SER HG H 15.171 -4.230 8.512 1.00 . A A . 32 SER HG 1 1
3 5054 1 1 32 SER N N 17.197 -2.038 5.328 1.00 . A A . 32 SER N 1 1
3 5055 1 1 32 SER O O 14.672 -1.331 4.813 1.00 . A A . 32 SER O 1 1
3 5056 1 1 32 SER OG O 15.074 -4.016 7.575 1.00 . A A . 32 SER OG 1 1
3 5057 1 1 33 LEU C C 12.018 -1.977 5.906 1.00 . A A . 33 LEU C 1 1
3 5058 1 1 33 LEU CA C 12.457 -2.960 4.849 1.00 . A A . 33 LEU CA 1 1
3 5059 1 1 33 LEU CB C 11.499 -4.156 4.820 1.00 . A A . 33 LEU CB 1 1
3 5060 1 1 33 LEU CD1 C 10.826 -6.346 3.809 1.00 . A A . 33 LEU CD1 1 1
3 5061 1 1 33 LEU CD2 C 12.494 -4.894 2.646 1.00 . A A . 33 LEU CD2 1 1
3 5062 1 1 33 LEU CG C 11.961 -5.353 3.988 1.00 . A A . 33 LEU CG 1 1
3 5063 1 1 33 LEU H H 13.989 -4.313 5.396 1.00 . A A . 33 LEU H 1 1
3 5064 1 1 33 LEU HA H 12.456 -2.468 3.889 1.00 . A A . 33 LEU HA 1 1
3 5065 1 1 33 LEU HB2 H 11.346 -4.490 5.835 1.00 . A A . 33 LEU HB2 1 1
3 5066 1 1 33 LEU HB3 H 10.551 -3.819 4.425 1.00 . A A . 33 LEU HB3 1 1
3 5067 1 1 33 LEU HD11 H 10.487 -6.680 4.778 1.00 . A A . 33 LEU HD11 1 1
3 5068 1 1 33 LEU HD12 H 11.174 -7.194 3.235 1.00 . A A . 33 LEU HD12 1 1
3 5069 1 1 33 LEU HD13 H 10.008 -5.871 3.288 1.00 . A A . 33 LEU HD13 1 1
3 5070 1 1 33 LEU HD21 H 11.695 -4.445 2.074 1.00 . A A . 33 LEU HD21 1 1
3 5071 1 1 33 LEU HD22 H 12.898 -5.736 2.105 1.00 . A A . 33 LEU HD22 1 1
3 5072 1 1 33 LEU HD23 H 13.270 -4.161 2.808 1.00 . A A . 33 LEU HD23 1 1
3 5073 1 1 33 LEU HG H 12.763 -5.855 4.511 1.00 . A A . 33 LEU HG 1 1
3 5074 1 1 33 LEU N N 13.814 -3.378 5.164 1.00 . A A . 33 LEU N 1 1
3 5075 1 1 33 LEU O O 11.432 -0.941 5.617 1.00 . A A . 33 LEU O 1 1
3 5076 1 1 34 GLU C C 12.746 -0.126 8.196 1.00 . A A . 34 GLU C 1 1
3 5077 1 1 34 GLU CA C 12.046 -1.476 8.275 1.00 . A A . 34 GLU CA 1 1
3 5078 1 1 34 GLU CB C 12.432 -2.210 9.557 1.00 . A A . 34 GLU CB 1 1
3 5079 1 1 34 GLU CD C 12.272 -4.371 10.845 1.00 . A A . 34 GLU CD 1 1
3 5080 1 1 34 GLU CG C 12.179 -3.708 9.490 1.00 . A A . 34 GLU CG 1 1
3 5081 1 1 34 GLU H H 12.905 -3.115 7.268 1.00 . A A . 34 GLU H 1 1
3 5082 1 1 34 GLU HA H 10.982 -1.315 8.262 1.00 . A A . 34 GLU HA 1 1
3 5083 1 1 34 GLU HB2 H 13.484 -2.057 9.747 1.00 . A A . 34 GLU HB2 1 1
3 5084 1 1 34 GLU HB3 H 11.860 -1.806 10.379 1.00 . A A . 34 GLU HB3 1 1
3 5085 1 1 34 GLU HG2 H 11.197 -3.882 9.082 1.00 . A A . 34 GLU HG2 1 1
3 5086 1 1 34 GLU HG3 H 12.915 -4.152 8.837 1.00 . A A . 34 GLU HG3 1 1
3 5087 1 1 34 GLU N N 12.386 -2.293 7.130 1.00 . A A . 34 GLU N 1 1
3 5088 1 1 34 GLU O O 12.188 0.899 8.585 1.00 . A A . 34 GLU O 1 1
3 5089 1 1 34 GLU OE1 O 11.242 -4.868 11.343 1.00 . A A . 34 GLU OE1 1 1
3 5090 1 1 34 GLU OE2 O 13.371 -4.382 11.429 1.00 . A A . 34 GLU OE2 1 1
3 5091 1 1 35 GLN C C 14.146 1.941 6.377 1.00 . A A . 35 GLN C 1 1
3 5092 1 1 35 GLN CA C 14.725 1.094 7.496 1.00 . A A . 35 GLN CA 1 1
3 5093 1 1 35 GLN CB C 16.181 0.789 7.170 1.00 . A A . 35 GLN CB 1 1
3 5094 1 1 35 GLN CD C 17.593 2.371 8.499 1.00 . A A . 35 GLN CD 1 1
3 5095 1 1 35 GLN CG C 17.040 2.034 7.141 1.00 . A A . 35 GLN CG 1 1
3 5096 1 1 35 GLN H H 14.346 -0.981 7.372 1.00 . A A . 35 GLN H 1 1
3 5097 1 1 35 GLN HA H 14.674 1.650 8.420 1.00 . A A . 35 GLN HA 1 1
3 5098 1 1 35 GLN HB2 H 16.576 0.116 7.917 1.00 . A A . 35 GLN HB2 1 1
3 5099 1 1 35 GLN HB3 H 16.235 0.314 6.200 1.00 . A A . 35 GLN HB3 1 1
3 5100 1 1 35 GLN HE21 H 19.154 1.209 8.145 1.00 . A A . 35 GLN HE21 1 1
3 5101 1 1 35 GLN HE22 H 19.141 2.007 9.673 1.00 . A A . 35 GLN HE22 1 1
3 5102 1 1 35 GLN HG2 H 17.862 1.884 6.460 1.00 . A A . 35 GLN HG2 1 1
3 5103 1 1 35 GLN HG3 H 16.428 2.864 6.805 1.00 . A A . 35 GLN HG3 1 1
3 5104 1 1 35 GLN N N 13.959 -0.132 7.661 1.00 . A A . 35 GLN N 1 1
3 5105 1 1 35 GLN NE2 N 18.741 1.804 8.804 1.00 . A A . 35 GLN NE2 1 1
3 5106 1 1 35 GLN O O 14.012 3.152 6.500 1.00 . A A . 35 GLN O 1 1
3 5107 1 1 35 GLN OE1 O 16.988 3.113 9.270 1.00 . A A . 35 GLN OE1 1 1
3 5108 1 1 36 CYS C C 11.862 2.493 4.438 1.00 . A A . 36 CYS C 1 1
3 5109 1 1 36 CYS CA C 13.269 1.994 4.131 1.00 . A A . 36 CYS CA 1 1
3 5110 1 1 36 CYS CB C 13.265 1.089 2.911 1.00 . A A . 36 CYS CB 1 1
3 5111 1 1 36 CYS H H 13.910 0.314 5.246 1.00 . A A . 36 CYS H 1 1
3 5112 1 1 36 CYS HA H 13.911 2.843 3.929 1.00 . A A . 36 CYS HA 1 1
3 5113 1 1 36 CYS HB2 H 14.284 0.922 2.597 1.00 . A A . 36 CYS HB2 1 1
3 5114 1 1 36 CYS HB3 H 12.817 0.144 3.168 1.00 . A A . 36 CYS HB3 1 1
3 5115 1 1 36 CYS N N 13.807 1.292 5.280 1.00 . A A . 36 CYS N 1 1
3 5116 1 1 36 CYS O O 11.437 3.545 3.960 1.00 . A A . 36 CYS O 1 1
3 5117 1 1 36 CYS SG S 12.357 1.787 1.496 1.00 . A A . 36 CYS SG 1 1
3 5118 1 1 37 ALA C C 10.027 3.431 6.586 1.00 . A A . 37 ALA C 1 1
3 5119 1 1 37 ALA CA C 9.856 2.160 5.763 1.00 . A A . 37 ALA CA 1 1
3 5120 1 1 37 ALA CB C 9.223 1.049 6.592 1.00 . A A . 37 ALA CB 1 1
3 5121 1 1 37 ALA H H 11.491 0.848 5.514 1.00 . A A . 37 ALA H 1 1
3 5122 1 1 37 ALA HA H 9.214 2.369 4.917 1.00 . A A . 37 ALA HA 1 1
3 5123 1 1 37 ALA HB1 H 8.215 1.325 6.858 1.00 . A A . 37 ALA HB1 1 1
3 5124 1 1 37 ALA HB2 H 9.804 0.893 7.488 1.00 . A A . 37 ALA HB2 1 1
3 5125 1 1 37 ALA HB3 H 9.206 0.134 6.013 1.00 . A A . 37 ALA HB3 1 1
3 5126 1 1 37 ALA N N 11.146 1.731 5.255 1.00 . A A . 37 ALA N 1 1
3 5127 1 1 37 ALA O O 9.186 4.329 6.551 1.00 . A A . 37 ALA O 1 1
3 5128 1 1 38 ALA C C 11.870 5.837 7.129 1.00 . A A . 38 ALA C 1 1
3 5129 1 1 38 ALA CA C 11.500 4.693 8.067 1.00 . A A . 38 ALA CA 1 1
3 5130 1 1 38 ALA CB C 12.661 4.383 9.006 1.00 . A A . 38 ALA CB 1 1
3 5131 1 1 38 ALA H H 11.753 2.736 7.321 1.00 . A A . 38 ALA H 1 1
3 5132 1 1 38 ALA HA H 10.645 4.982 8.657 1.00 . A A . 38 ALA HA 1 1
3 5133 1 1 38 ALA HB1 H 12.923 5.270 9.561 1.00 . A A . 38 ALA HB1 1 1
3 5134 1 1 38 ALA HB2 H 13.518 4.053 8.425 1.00 . A A . 38 ALA HB2 1 1
3 5135 1 1 38 ALA HB3 H 12.370 3.601 9.690 1.00 . A A . 38 ALA HB3 1 1
3 5136 1 1 38 ALA N N 11.146 3.506 7.303 1.00 . A A . 38 ALA N 1 1
3 5137 1 1 38 ALA O O 11.619 7.000 7.421 1.00 . A A . 38 ALA O 1 1
3 5138 1 1 39 GLN C C 11.653 7.195 4.422 1.00 . A A . 39 GLN C 1 1
3 5139 1 1 39 GLN CA C 12.860 6.450 4.982 1.00 . A A . 39 GLN CA 1 1
3 5140 1 1 39 GLN CB C 13.615 5.726 3.860 1.00 . A A . 39 GLN CB 1 1
3 5141 1 1 39 GLN CD C 14.720 7.856 3.033 1.00 . A A . 39 GLN CD 1 1
3 5142 1 1 39 GLN CG C 13.964 6.591 2.661 1.00 . A A . 39 GLN CG 1 1
3 5143 1 1 39 GLN H H 12.633 4.531 5.837 1.00 . A A . 39 GLN H 1 1
3 5144 1 1 39 GLN HA H 13.518 7.164 5.450 1.00 . A A . 39 GLN HA 1 1
3 5145 1 1 39 GLN HB2 H 14.534 5.327 4.262 1.00 . A A . 39 GLN HB2 1 1
3 5146 1 1 39 GLN HB3 H 13.004 4.906 3.510 1.00 . A A . 39 GLN HB3 1 1
3 5147 1 1 39 GLN HE21 H 13.943 8.815 1.474 1.00 . A A . 39 GLN HE21 1 1
3 5148 1 1 39 GLN HE22 H 15.019 9.735 2.464 1.00 . A A . 39 GLN HE22 1 1
3 5149 1 1 39 GLN HG2 H 14.580 6.003 1.991 1.00 . A A . 39 GLN HG2 1 1
3 5150 1 1 39 GLN HG3 H 13.050 6.866 2.157 1.00 . A A . 39 GLN HG3 1 1
3 5151 1 1 39 GLN N N 12.456 5.482 5.995 1.00 . A A . 39 GLN N 1 1
3 5152 1 1 39 GLN NE2 N 14.543 8.906 2.247 1.00 . A A . 39 GLN NE2 1 1
3 5153 1 1 39 GLN O O 11.682 8.413 4.273 1.00 . A A . 39 GLN O 1 1
3 5154 1 1 39 GLN OE1 O 15.458 7.888 4.018 1.00 . A A . 39 GLN OE1 1 1
3 5155 1 1 40 CYS C C 8.688 7.924 4.648 1.00 . A A . 40 CYS C 1 1
3 5156 1 1 40 CYS CA C 9.376 7.067 3.594 1.00 . A A . 40 CYS CA 1 1
3 5157 1 1 40 CYS CB C 8.443 5.977 3.073 1.00 . A A . 40 CYS CB 1 1
3 5158 1 1 40 CYS H H 10.610 5.497 4.306 1.00 . A A . 40 CYS H 1 1
3 5159 1 1 40 CYS HA H 9.669 7.702 2.771 1.00 . A A . 40 CYS HA 1 1
3 5160 1 1 40 CYS HB2 H 8.963 5.412 2.316 1.00 . A A . 40 CYS HB2 1 1
3 5161 1 1 40 CYS HB3 H 8.190 5.321 3.888 1.00 . A A . 40 CYS HB3 1 1
3 5162 1 1 40 CYS N N 10.586 6.465 4.141 1.00 . A A . 40 CYS N 1 1
3 5163 1 1 40 CYS O O 7.907 8.819 4.331 1.00 . A A . 40 CYS O 1 1
3 5164 1 1 40 CYS SG S 6.885 6.575 2.334 1.00 . A A . 40 CYS SG 1 1
3 5165 1 1 41 LYS C C 9.428 9.665 7.223 1.00 . A A . 41 LYS C 1 1
3 5166 1 1 41 LYS CA C 8.500 8.476 6.998 1.00 . A A . 41 LYS CA 1 1
3 5167 1 1 41 LYS CB C 8.383 7.644 8.276 1.00 . A A . 41 LYS CB 1 1
3 5168 1 1 41 LYS CD C 7.512 5.548 9.352 1.00 . A A . 41 LYS CD 1 1
3 5169 1 1 41 LYS CE C 6.696 4.284 9.140 1.00 . A A . 41 LYS CE 1 1
3 5170 1 1 41 LYS CG C 7.454 6.453 8.134 1.00 . A A . 41 LYS CG 1 1
3 5171 1 1 41 LYS H H 9.571 6.884 6.114 1.00 . A A . 41 LYS H 1 1
3 5172 1 1 41 LYS HA H 7.525 8.841 6.719 1.00 . A A . 41 LYS HA 1 1
3 5173 1 1 41 LYS HB2 H 9.364 7.280 8.544 1.00 . A A . 41 LYS HB2 1 1
3 5174 1 1 41 LYS HB3 H 8.010 8.273 9.070 1.00 . A A . 41 LYS HB3 1 1
3 5175 1 1 41 LYS HD2 H 8.540 5.274 9.540 1.00 . A A . 41 LYS HD2 1 1
3 5176 1 1 41 LYS HD3 H 7.118 6.081 10.206 1.00 . A A . 41 LYS HD3 1 1
3 5177 1 1 41 LYS HE2 H 7.036 3.801 8.236 1.00 . A A . 41 LYS HE2 1 1
3 5178 1 1 41 LYS HE3 H 6.853 3.624 9.980 1.00 . A A . 41 LYS HE3 1 1
3 5179 1 1 41 LYS HG2 H 6.443 6.811 8.013 1.00 . A A . 41 LYS HG2 1 1
3 5180 1 1 41 LYS HG3 H 7.743 5.886 7.262 1.00 . A A . 41 LYS HG3 1 1
3 5181 1 1 41 LYS HZ1 H 4.845 4.803 9.948 1.00 . A A . 41 LYS HZ1 1 1
3 5182 1 1 41 LYS HZ2 H 4.742 3.751 8.631 1.00 . A A . 41 LYS HZ2 1 1
3 5183 1 1 41 LYS HZ3 H 5.088 5.389 8.381 1.00 . A A . 41 LYS HZ3 1 1
3 5184 1 1 41 LYS N N 8.998 7.657 5.910 1.00 . A A . 41 LYS N 1 1
3 5185 1 1 41 LYS NZ N 5.245 4.575 9.017 1.00 . A A . 41 LYS NZ 1 1
3 5186 1 1 41 LYS O O 9.031 10.679 7.798 1.00 . A A . 41 LYS O 1 1
3 5187 1 1 42 ALA C C 11.477 11.653 5.849 1.00 . A A . 42 ALA C 1 1
3 5188 1 1 42 ALA CA C 11.663 10.577 6.910 1.00 . A A . 42 ALA CA 1 1
3 5189 1 1 42 ALA CB C 13.059 9.984 6.824 1.00 . A A . 42 ALA CB 1 1
3 5190 1 1 42 ALA H H 10.931 8.685 6.337 1.00 . A A . 42 ALA H 1 1
3 5191 1 1 42 ALA HA H 11.544 11.020 7.886 1.00 . A A . 42 ALA HA 1 1
3 5192 1 1 42 ALA HB1 H 13.791 10.767 6.951 1.00 . A A . 42 ALA HB1 1 1
3 5193 1 1 42 ALA HB2 H 13.192 9.518 5.858 1.00 . A A . 42 ALA HB2 1 1
3 5194 1 1 42 ALA HB3 H 13.184 9.244 7.600 1.00 . A A . 42 ALA HB3 1 1
3 5195 1 1 42 ALA N N 10.670 9.527 6.770 1.00 . A A . 42 ALA N 1 1
3 5196 1 1 42 ALA O O 11.739 12.829 6.096 1.00 . A A . 42 ALA O 1 1
3 5197 1 1 43 VAL C C 9.267 12.537 3.541 1.00 . A A . 43 VAL C 1 1
3 5198 1 1 43 VAL CA C 10.757 12.204 3.604 1.00 . A A . 43 VAL CA 1 1
3 5199 1 1 43 VAL CB C 11.261 11.690 2.230 1.00 . A A . 43 VAL CB 1 1
3 5200 1 1 43 VAL CG1 C 10.748 10.288 1.938 1.00 . A A . 43 VAL CG1 1 1
3 5201 1 1 43 VAL CG2 C 10.862 12.644 1.117 1.00 . A A . 43 VAL CG2 1 1
3 5202 1 1 43 VAL H H 10.852 10.295 4.517 1.00 . A A . 43 VAL H 1 1
3 5203 1 1 43 VAL HA H 11.298 13.110 3.840 1.00 . A A . 43 VAL HA 1 1
3 5204 1 1 43 VAL HB H 12.340 11.647 2.260 1.00 . A A . 43 VAL HB 1 1
3 5205 1 1 43 VAL HG11 H 11.094 9.973 0.965 1.00 . A A . 43 VAL HG11 1 1
3 5206 1 1 43 VAL HG12 H 9.669 10.289 1.954 1.00 . A A . 43 VAL HG12 1 1
3 5207 1 1 43 VAL HG13 H 11.119 9.606 2.689 1.00 . A A . 43 VAL HG13 1 1
3 5208 1 1 43 VAL HG21 H 11.271 13.623 1.318 1.00 . A A . 43 VAL HG21 1 1
3 5209 1 1 43 VAL HG22 H 9.784 12.705 1.065 1.00 . A A . 43 VAL HG22 1 1
3 5210 1 1 43 VAL HG23 H 11.248 12.279 0.175 1.00 . A A . 43 VAL HG23 1 1
3 5211 1 1 43 VAL N N 11.020 11.253 4.671 1.00 . A A . 43 VAL N 1 1
3 5212 1 1 43 VAL O O 8.427 11.673 3.284 1.00 . A A . 43 VAL O 1 1
3 5213 1 1 44 ASP C C 7.079 14.414 2.365 1.00 . A A . 44 ASP C 1 1
3 5214 1 1 44 ASP CA C 7.556 14.235 3.791 1.00 . A A . 44 ASP CA 1 1
3 5215 1 1 44 ASP CB C 7.375 15.530 4.588 1.00 . A A . 44 ASP CB 1 1
3 5216 1 1 44 ASP CG C 7.595 15.336 6.075 1.00 . A A . 44 ASP CG 1 1
3 5217 1 1 44 ASP H H 9.652 14.445 3.996 1.00 . A A . 44 ASP H 1 1
3 5218 1 1 44 ASP HA H 6.962 13.458 4.247 1.00 . A A . 44 ASP HA 1 1
3 5219 1 1 44 ASP HB2 H 8.083 16.264 4.233 1.00 . A A . 44 ASP HB2 1 1
3 5220 1 1 44 ASP HB3 H 6.373 15.902 4.436 1.00 . A A . 44 ASP HB3 1 1
3 5221 1 1 44 ASP N N 8.942 13.794 3.804 1.00 . A A . 44 ASP N 1 1
3 5222 1 1 44 ASP O O 7.602 15.236 1.611 1.00 . A A . 44 ASP O 1 1
3 5223 1 1 44 ASP OD1 O 8.620 15.822 6.601 1.00 . A A . 44 ASP OD1 1 1
3 5224 1 1 44 ASP OD2 O 6.748 14.693 6.728 1.00 . A A . 44 ASP OD2 1 1
3 5225 1 1 45 GLY C C 5.646 12.253 0.036 1.00 . A A . 45 GLY C 1 1
3 5226 1 1 45 GLY CA C 5.588 13.633 0.651 1.00 . A A . 45 GLY CA 1 1
3 5227 1 1 45 GLY H H 5.670 13.045 2.671 1.00 . A A . 45 GLY H 1 1
3 5228 1 1 45 GLY HA2 H 4.566 13.975 0.658 1.00 . A A . 45 GLY HA2 1 1
3 5229 1 1 45 GLY HA3 H 6.185 14.308 0.057 1.00 . A A . 45 GLY HA3 1 1
3 5230 1 1 45 GLY N N 6.084 13.632 2.003 1.00 . A A . 45 GLY N 1 1
3 5231 1 1 45 GLY O O 5.473 12.094 -1.170 1.00 . A A . 45 GLY O 1 1
3 5232 1 1 46 CYS C C 4.777 9.070 0.875 1.00 . A A . 46 CYS C 1 1
3 5233 1 1 46 CYS CA C 5.980 9.876 0.418 1.00 . A A . 46 CYS CA 1 1
3 5234 1 1 46 CYS CB C 7.272 9.245 0.954 1.00 . A A . 46 CYS CB 1 1
3 5235 1 1 46 CYS H H 5.917 11.437 1.837 1.00 . A A . 46 CYS H 1 1
3 5236 1 1 46 CYS HA H 6.012 9.883 -0.662 1.00 . A A . 46 CYS HA 1 1
3 5237 1 1 46 CYS HB2 H 8.116 9.744 0.508 1.00 . A A . 46 CYS HB2 1 1
3 5238 1 1 46 CYS HB3 H 7.309 9.373 2.026 1.00 . A A . 46 CYS HB3 1 1
3 5239 1 1 46 CYS N N 5.852 11.249 0.877 1.00 . A A . 46 CYS N 1 1
3 5240 1 1 46 CYS O O 4.431 9.056 2.056 1.00 . A A . 46 CYS O 1 1
3 5241 1 1 46 CYS SG S 7.449 7.466 0.600 1.00 . A A . 46 CYS SG 1 1
3 5242 1 1 47 THR C C 3.276 6.174 0.276 1.00 . A A . 47 THR C 1 1
3 5243 1 1 47 THR CA C 2.937 7.647 0.225 1.00 . A A . 47 THR CA 1 1
3 5244 1 1 47 THR CB C 1.851 7.868 -0.833 1.00 . A A . 47 THR CB 1 1
3 5245 1 1 47 THR CG2 C 1.430 9.328 -0.862 1.00 . A A . 47 THR CG2 1 1
3 5246 1 1 47 THR H H 4.449 8.475 -0.996 1.00 . A A . 47 THR H 1 1
3 5247 1 1 47 THR HA H 2.553 7.959 1.186 1.00 . A A . 47 THR HA 1 1
3 5248 1 1 47 THR HB H 0.992 7.262 -0.586 1.00 . A A . 47 THR HB 1 1
3 5249 1 1 47 THR HG1 H 2.701 8.256 -2.573 1.00 . A A . 47 THR HG1 1 1
3 5250 1 1 47 THR HG21 H 2.241 9.928 -1.255 1.00 . A A . 47 THR HG21 1 1
3 5251 1 1 47 THR HG22 H 1.195 9.654 0.141 1.00 . A A . 47 THR HG22 1 1
3 5252 1 1 47 THR HG23 H 0.560 9.441 -1.489 1.00 . A A . 47 THR HG23 1 1
3 5253 1 1 47 THR N N 4.122 8.427 -0.073 1.00 . A A . 47 THR N 1 1
3 5254 1 1 47 THR O O 2.688 5.407 1.040 1.00 . A A . 47 THR O 1 1
3 5255 1 1 47 THR OG1 O 2.351 7.480 -2.122 1.00 . A A . 47 THR OG1 1 1
3 5256 1 1 48 HIS C C 6.072 4.312 -1.091 1.00 . A A . 48 HIS C 1 1
3 5257 1 1 48 HIS CA C 4.631 4.397 -0.635 1.00 . A A . 48 HIS CA 1 1
3 5258 1 1 48 HIS CB C 3.715 3.612 -1.596 1.00 . A A . 48 HIS CB 1 1
3 5259 1 1 48 HIS CD2 C 4.605 3.271 -4.003 1.00 . A A . 48 HIS CD2 1 1
3 5260 1 1 48 HIS CE1 C 3.733 5.045 -4.932 1.00 . A A . 48 HIS CE1 1 1
3 5261 1 1 48 HIS CG C 3.915 3.932 -3.045 1.00 . A A . 48 HIS CG 1 1
3 5262 1 1 48 HIS H H 4.716 6.467 -1.086 1.00 . A A . 48 HIS H 1 1
3 5263 1 1 48 HIS HA H 4.555 3.967 0.353 1.00 . A A . 48 HIS HA 1 1
3 5264 1 1 48 HIS HB2 H 3.901 2.556 -1.468 1.00 . A A . 48 HIS HB2 1 1
3 5265 1 1 48 HIS HB3 H 2.683 3.815 -1.350 1.00 . A A . 48 HIS HB3 1 1
3 5266 1 1 48 HIS HD1 H 2.833 5.736 -3.226 1.00 . A A . 48 HIS HD1 1 1
3 5267 1 1 48 HIS HD2 H 5.151 2.348 -3.876 1.00 . A A . 48 HIS HD2 1 1
3 5268 1 1 48 HIS HE1 H 3.459 5.795 -5.660 1.00 . A A . 48 HIS HE1 1 1
3 5269 1 1 48 HIS N N 4.236 5.787 -0.545 1.00 . A A . 48 HIS N 1 1
3 5270 1 1 48 HIS ND1 N 3.380 5.042 -3.661 1.00 . A A . 48 HIS ND1 1 1
3 5271 1 1 48 HIS NE2 N 4.478 3.983 -5.166 1.00 . A A . 48 HIS NE2 1 1
3 5272 1 1 48 HIS O O 6.573 5.209 -1.768 1.00 . A A . 48 HIS O 1 1
3 5273 1 1 49 PHE C C 8.295 1.774 -1.874 1.00 . A A . 49 PHE C 1 1
3 5274 1 1 49 PHE CA C 8.118 3.041 -1.057 1.00 . A A . 49 PHE CA 1 1
3 5275 1 1 49 PHE CB C 8.948 2.960 0.228 1.00 . A A . 49 PHE CB 1 1
3 5276 1 1 49 PHE CD1 C 7.938 0.844 1.109 1.00 . A A . 49 PHE CD1 1 1
3 5277 1 1 49 PHE CD2 C 7.943 2.758 2.518 1.00 . A A . 49 PHE CD2 1 1
3 5278 1 1 49 PHE CE1 C 7.296 0.124 2.087 1.00 . A A . 49 PHE CE1 1 1
3 5279 1 1 49 PHE CE2 C 7.304 2.039 3.506 1.00 . A A . 49 PHE CE2 1 1
3 5280 1 1 49 PHE CG C 8.268 2.169 1.310 1.00 . A A . 49 PHE CG 1 1
3 5281 1 1 49 PHE CZ C 6.979 0.720 3.290 1.00 . A A . 49 PHE CZ 1 1
3 5282 1 1 49 PHE H H 6.241 2.524 -0.245 1.00 . A A . 49 PHE H 1 1
3 5283 1 1 49 PHE HA H 8.447 3.886 -1.641 1.00 . A A . 49 PHE HA 1 1
3 5284 1 1 49 PHE HB2 H 9.891 2.481 0.009 1.00 . A A . 49 PHE HB2 1 1
3 5285 1 1 49 PHE HB3 H 9.133 3.959 0.602 1.00 . A A . 49 PHE HB3 1 1
3 5286 1 1 49 PHE HD1 H 8.187 0.373 0.171 1.00 . A A . 49 PHE HD1 1 1
3 5287 1 1 49 PHE HD2 H 8.196 3.789 2.688 1.00 . A A . 49 PHE HD2 1 1
3 5288 1 1 49 PHE HE1 H 7.049 -0.912 1.916 1.00 . A A . 49 PHE HE1 1 1
3 5289 1 1 49 PHE HE2 H 7.058 2.511 4.446 1.00 . A A . 49 PHE HE2 1 1
3 5290 1 1 49 PHE HZ H 6.475 0.152 4.058 1.00 . A A . 49 PHE HZ 1 1
3 5291 1 1 49 PHE N N 6.721 3.233 -0.733 1.00 . A A . 49 PHE N 1 1
3 5292 1 1 49 PHE O O 7.351 1.003 -2.062 1.00 . A A . 49 PHE O 1 1
3 5293 1 1 50 THR C C 11.195 -0.139 -2.601 1.00 . A A . 50 THR C 1 1
3 5294 1 1 50 THR CA C 9.836 0.359 -3.062 1.00 . A A . 50 THR CA 1 1
3 5295 1 1 50 THR CB C 9.850 0.570 -4.588 1.00 . A A . 50 THR CB 1 1
3 5296 1 1 50 THR CG2 C 10.181 -0.728 -5.317 1.00 . A A . 50 THR CG2 1 1
3 5297 1 1 50 THR H H 10.169 2.281 -2.277 1.00 . A A . 50 THR H 1 1
3 5298 1 1 50 THR HA H 9.089 -0.385 -2.827 1.00 . A A . 50 THR HA 1 1
3 5299 1 1 50 THR HB H 10.606 1.304 -4.827 1.00 . A A . 50 THR HB 1 1
3 5300 1 1 50 THR HG1 H 7.952 1.013 -4.279 1.00 . A A . 50 THR HG1 1 1
3 5301 1 1 50 THR HG21 H 10.210 -0.549 -6.381 1.00 . A A . 50 THR HG21 1 1
3 5302 1 1 50 THR HG22 H 9.424 -1.468 -5.096 1.00 . A A . 50 THR HG22 1 1
3 5303 1 1 50 THR HG23 H 11.145 -1.093 -4.987 1.00 . A A . 50 THR HG23 1 1
3 5304 1 1 50 THR N N 9.493 1.575 -2.368 1.00 . A A . 50 THR N 1 1
3 5305 1 1 50 THR O O 12.225 0.478 -2.883 1.00 . A A . 50 THR O 1 1
3 5306 1 1 50 THR OG1 O 8.571 1.056 -5.019 1.00 . A A . 50 THR OG1 1 1
3 5307 1 1 51 TYR C C 12.847 -2.777 -2.625 1.00 . A A . 51 TYR C 1 1
3 5308 1 1 51 TYR CA C 12.432 -1.883 -1.503 1.00 . A A . 51 TYR CA 1 1
3 5309 1 1 51 TYR CB C 12.317 -2.783 -0.272 1.00 . A A . 51 TYR CB 1 1
3 5310 1 1 51 TYR CD1 C 11.557 -1.281 1.593 1.00 . A A . 51 TYR CD1 1 1
3 5311 1 1 51 TYR CD2 C 10.238 -3.186 1.087 1.00 . A A . 51 TYR CD2 1 1
3 5312 1 1 51 TYR CE1 C 10.710 -0.979 2.639 1.00 . A A . 51 TYR CE1 1 1
3 5313 1 1 51 TYR CE2 C 9.377 -2.883 2.116 1.00 . A A . 51 TYR CE2 1 1
3 5314 1 1 51 TYR CG C 11.339 -2.385 0.806 1.00 . A A . 51 TYR CG 1 1
3 5315 1 1 51 TYR CZ C 9.626 -1.781 2.892 1.00 . A A . 51 TYR CZ 1 1
3 5316 1 1 51 TYR H H 10.340 -1.634 -1.582 1.00 . A A . 51 TYR H 1 1
3 5317 1 1 51 TYR HA H 13.202 -1.140 -1.353 1.00 . A A . 51 TYR HA 1 1
3 5318 1 1 51 TYR HB2 H 12.037 -3.768 -0.599 1.00 . A A . 51 TYR HB2 1 1
3 5319 1 1 51 TYR HB3 H 13.293 -2.842 0.189 1.00 . A A . 51 TYR HB3 1 1
3 5320 1 1 51 TYR HD1 H 12.408 -0.650 1.383 1.00 . A A . 51 TYR HD1 1 1
3 5321 1 1 51 TYR HD2 H 10.052 -4.049 0.473 1.00 . A A . 51 TYR HD2 1 1
3 5322 1 1 51 TYR HE1 H 10.892 -0.106 3.248 1.00 . A A . 51 TYR HE1 1 1
3 5323 1 1 51 TYR HE2 H 8.517 -3.513 2.314 1.00 . A A . 51 TYR HE2 1 1
3 5324 1 1 51 TYR HH H 8.555 -0.571 3.912 1.00 . A A . 51 TYR HH 1 1
3 5325 1 1 51 TYR N N 11.195 -1.238 -1.869 1.00 . A A . 51 TYR N 1 1
3 5326 1 1 51 TYR O O 12.024 -3.451 -3.239 1.00 . A A . 51 TYR O 1 1
3 5327 1 1 51 TYR OH O 8.811 -1.495 3.945 1.00 . A A . 51 TYR OH 1 1
3 5328 1 1 52 ASN C C 15.357 -4.809 -2.879 1.00 . A A . 52 ASN C 1 1
3 5329 1 1 52 ASN CA C 14.644 -3.797 -3.750 1.00 . A A . 52 ASN CA 1 1
3 5330 1 1 52 ASN CB C 15.584 -3.176 -4.762 1.00 . A A . 52 ASN CB 1 1
3 5331 1 1 52 ASN CG C 15.770 -4.081 -5.964 1.00 . A A . 52 ASN CG 1 1
3 5332 1 1 52 ASN H H 14.708 -2.094 -2.519 1.00 . A A . 52 ASN H 1 1
3 5333 1 1 52 ASN HA H 13.823 -4.279 -4.263 1.00 . A A . 52 ASN HA 1 1
3 5334 1 1 52 ASN HB2 H 15.178 -2.233 -5.087 1.00 . A A . 52 ASN HB2 1 1
3 5335 1 1 52 ASN HB3 H 16.541 -3.004 -4.291 1.00 . A A . 52 ASN HB3 1 1
3 5336 1 1 52 ASN HD21 H 14.144 -3.329 -6.834 1.00 . A A . 52 ASN HD21 1 1
3 5337 1 1 52 ASN HD22 H 14.971 -4.560 -7.723 1.00 . A A . 52 ASN HD22 1 1
3 5338 1 1 52 ASN N N 14.113 -2.792 -2.893 1.00 . A A . 52 ASN N 1 1
3 5339 1 1 52 ASN ND2 N 14.873 -3.978 -6.936 1.00 . A A . 52 ASN ND2 1 1
3 5340 1 1 52 ASN O O 16.303 -4.471 -2.194 1.00 . A A . 52 ASN O 1 1
3 5341 1 1 52 ASN OD1 O 16.685 -4.891 -5.999 1.00 . A A . 52 ASN OD1 1 1
3 5342 1 1 53 ASP C C 16.700 -7.610 -2.642 1.00 . A A . 53 ASP C 1 1
3 5343 1 1 53 ASP CA C 15.426 -7.065 -1.995 1.00 . A A . 53 ASP CA 1 1
3 5344 1 1 53 ASP CB C 14.380 -8.165 -1.763 1.00 . A A . 53 ASP CB 1 1
3 5345 1 1 53 ASP CG C 14.851 -9.258 -0.829 1.00 . A A . 53 ASP CG 1 1
3 5346 1 1 53 ASP H H 14.037 -6.226 -3.338 1.00 . A A . 53 ASP H 1 1
3 5347 1 1 53 ASP HA H 15.684 -6.624 -1.044 1.00 . A A . 53 ASP HA 1 1
3 5348 1 1 53 ASP HB2 H 13.498 -7.715 -1.329 1.00 . A A . 53 ASP HB2 1 1
3 5349 1 1 53 ASP HB3 H 14.108 -8.608 -2.710 1.00 . A A . 53 ASP HB3 1 1
3 5350 1 1 53 ASP N N 14.844 -6.020 -2.821 1.00 . A A . 53 ASP N 1 1
3 5351 1 1 53 ASP O O 17.542 -8.213 -1.982 1.00 . A A . 53 ASP O 1 1
3 5352 1 1 53 ASP OD1 O 14.736 -9.093 0.404 1.00 . A A . 53 ASP OD1 1 1
3 5353 1 1 53 ASP OD2 O 15.371 -10.277 -1.335 1.00 . A A . 53 ASP OD2 1 1
3 5354 1 1 54 ASP C C 19.171 -6.750 -4.527 1.00 . A A . 54 ASP C 1 1
3 5355 1 1 54 ASP CA C 18.024 -7.759 -4.691 1.00 . A A . 54 ASP CA 1 1
3 5356 1 1 54 ASP CB C 17.651 -7.920 -6.173 1.00 . A A . 54 ASP CB 1 1
3 5357 1 1 54 ASP CG C 18.794 -8.433 -7.025 1.00 . A A . 54 ASP CG 1 1
3 5358 1 1 54 ASP H H 16.140 -6.846 -4.399 1.00 . A A . 54 ASP H 1 1
3 5359 1 1 54 ASP HA H 18.343 -8.714 -4.302 1.00 . A A . 54 ASP HA 1 1
3 5360 1 1 54 ASP HB2 H 16.829 -8.617 -6.258 1.00 . A A . 54 ASP HB2 1 1
3 5361 1 1 54 ASP HB3 H 17.339 -6.961 -6.564 1.00 . A A . 54 ASP HB3 1 1
3 5362 1 1 54 ASP N N 16.848 -7.336 -3.934 1.00 . A A . 54 ASP N 1 1
3 5363 1 1 54 ASP O O 20.328 -7.129 -4.358 1.00 . A A . 54 ASP O 1 1
3 5364 1 1 54 ASP OD1 O 19.456 -7.611 -7.693 1.00 . A A . 54 ASP OD1 1 1
3 5365 1 1 54 ASP OD2 O 19.054 -9.655 -7.008 1.00 . A A . 54 ASP OD2 1 1
3 5366 1 1 55 SER C C 19.786 -3.762 -3.054 1.00 . A A . 55 SER C 1 1
3 5367 1 1 55 SER CA C 19.810 -4.388 -4.441 1.00 . A A . 55 SER CA 1 1
3 5368 1 1 55 SER CB C 19.515 -3.327 -5.491 1.00 . A A . 55 SER CB 1 1
3 5369 1 1 55 SER H H 17.891 -5.226 -4.679 1.00 . A A . 55 SER H 1 1
3 5370 1 1 55 SER HA H 20.777 -4.796 -4.625 1.00 . A A . 55 SER HA 1 1
3 5371 1 1 55 SER HB2 H 18.486 -3.047 -5.409 1.00 . A A . 55 SER HB2 1 1
3 5372 1 1 55 SER HB3 H 20.135 -2.464 -5.321 1.00 . A A . 55 SER HB3 1 1
3 5373 1 1 55 SER HG H 20.517 -4.404 -6.788 1.00 . A A . 55 SER HG 1 1
3 5374 1 1 55 SER N N 18.831 -5.464 -4.556 1.00 . A A . 55 SER N 1 1
3 5375 1 1 55 SER O O 20.531 -2.824 -2.766 1.00 . A A . 55 SER O 1 1
3 5376 1 1 55 SER OG O 19.746 -3.820 -6.798 1.00 . A A . 55 SER OG 1 1
3 5377 1 1 56 LYS C C 18.480 -2.283 -0.840 1.00 . A A . 56 LYS C 1 1
3 5378 1 1 56 LYS CA C 18.679 -3.797 -0.863 1.00 . A A . 56 LYS CA 1 1
3 5379 1 1 56 LYS CB C 19.821 -4.209 0.047 1.00 . A A . 56 LYS CB 1 1
3 5380 1 1 56 LYS CD C 21.445 -6.043 0.548 1.00 . A A . 56 LYS CD 1 1
3 5381 1 1 56 LYS CE C 21.629 -5.693 2.016 1.00 . A A . 56 LYS CE 1 1
3 5382 1 1 56 LYS CG C 20.054 -5.706 0.064 1.00 . A A . 56 LYS CG 1 1
3 5383 1 1 56 LYS H H 18.474 -5.131 -2.468 1.00 . A A . 56 LYS H 1 1
3 5384 1 1 56 LYS HA H 17.774 -4.255 -0.507 1.00 . A A . 56 LYS HA 1 1
3 5385 1 1 56 LYS HB2 H 20.721 -3.732 -0.287 1.00 . A A . 56 LYS HB2 1 1
3 5386 1 1 56 LYS HB3 H 19.599 -3.889 1.049 1.00 . A A . 56 LYS HB3 1 1
3 5387 1 1 56 LYS HD2 H 21.612 -7.100 0.411 1.00 . A A . 56 LYS HD2 1 1
3 5388 1 1 56 LYS HD3 H 22.154 -5.485 -0.043 1.00 . A A . 56 LYS HD3 1 1
3 5389 1 1 56 LYS HE2 H 21.379 -4.653 2.155 1.00 . A A . 56 LYS HE2 1 1
3 5390 1 1 56 LYS HE3 H 20.958 -6.303 2.602 1.00 . A A . 56 LYS HE3 1 1
3 5391 1 1 56 LYS HG2 H 19.336 -6.164 0.722 1.00 . A A . 56 LYS HG2 1 1
3 5392 1 1 56 LYS HG3 H 19.928 -6.092 -0.934 1.00 . A A . 56 LYS HG3 1 1
3 5393 1 1 56 LYS HZ1 H 23.350 -6.866 2.194 1.00 . A A . 56 LYS HZ1 1 1
3 5394 1 1 56 LYS HZ2 H 23.068 -5.855 3.518 1.00 . A A . 56 LYS HZ2 1 1
3 5395 1 1 56 LYS HZ3 H 23.661 -5.203 2.074 1.00 . A A . 56 LYS HZ3 1 1
3 5396 1 1 56 LYS N N 18.928 -4.312 -2.202 1.00 . A A . 56 LYS N 1 1
3 5397 1 1 56 LYS NZ N 23.024 -5.921 2.482 1.00 . A A . 56 LYS NZ 1 1
3 5398 1 1 56 LYS O O 18.749 -1.637 0.168 1.00 . A A . 56 LYS O 1 1
3 5399 1 1 57 MET C C 16.433 0.168 -1.758 1.00 . A A . 57 MET C 1 1
3 5400 1 1 57 MET CA C 17.854 -0.285 -2.060 1.00 . A A . 57 MET CA 1 1
3 5401 1 1 57 MET CB C 18.271 0.152 -3.462 1.00 . A A . 57 MET CB 1 1
3 5402 1 1 57 MET CE C 18.735 1.905 -5.876 1.00 . A A . 57 MET CE 1 1
3 5403 1 1 57 MET CG C 17.179 0.056 -4.504 1.00 . A A . 57 MET CG 1 1
3 5404 1 1 57 MET H H 17.650 -2.301 -2.661 1.00 . A A . 57 MET H 1 1
3 5405 1 1 57 MET HA H 18.524 0.170 -1.342 1.00 . A A . 57 MET HA 1 1
3 5406 1 1 57 MET HB2 H 18.599 1.174 -3.424 1.00 . A A . 57 MET HB2 1 1
3 5407 1 1 57 MET HB3 H 19.091 -0.469 -3.782 1.00 . A A . 57 MET HB3 1 1
3 5408 1 1 57 MET HE1 H 18.098 2.666 -5.454 1.00 . A A . 57 MET HE1 1 1
3 5409 1 1 57 MET HE2 H 19.145 2.257 -6.811 1.00 . A A . 57 MET HE2 1 1
3 5410 1 1 57 MET HE3 H 19.541 1.688 -5.191 1.00 . A A . 57 MET HE3 1 1
3 5411 1 1 57 MET HG2 H 16.781 -0.947 -4.491 1.00 . A A . 57 MET HG2 1 1
3 5412 1 1 57 MET HG3 H 16.399 0.763 -4.252 1.00 . A A . 57 MET HG3 1 1
3 5413 1 1 57 MET N N 17.966 -1.729 -1.931 1.00 . A A . 57 MET N 1 1
3 5414 1 1 57 MET O O 15.479 -0.598 -1.914 1.00 . A A . 57 MET O 1 1
3 5415 1 1 57 MET SD S 17.779 0.416 -6.166 1.00 . A A . 57 MET SD 1 1
3 5416 1 1 58 CYS C C 14.613 3.085 -1.896 1.00 . A A . 58 CYS C 1 1
3 5417 1 1 58 CYS CA C 15.019 1.965 -0.952 1.00 . A A . 58 CYS CA 1 1
3 5418 1 1 58 CYS CB C 15.064 2.513 0.467 1.00 . A A . 58 CYS CB 1 1
3 5419 1 1 58 CYS H H 17.115 1.950 -1.194 1.00 . A A . 58 CYS H 1 1
3 5420 1 1 58 CYS HA H 14.288 1.176 -0.997 1.00 . A A . 58 CYS HA 1 1
3 5421 1 1 58 CYS HB2 H 15.238 1.698 1.147 1.00 . A A . 58 CYS HB2 1 1
3 5422 1 1 58 CYS HB3 H 15.868 3.225 0.553 1.00 . A A . 58 CYS HB3 1 1
3 5423 1 1 58 CYS N N 16.305 1.404 -1.313 1.00 . A A . 58 CYS N 1 1
3 5424 1 1 58 CYS O O 15.231 4.142 -1.907 1.00 . A A . 58 CYS O 1 1
3 5425 1 1 58 CYS SG S 13.526 3.343 0.963 1.00 . A A . 58 CYS SG 1 1
3 5426 1 1 59 HIS C C 11.747 4.457 -2.984 1.00 . A A . 59 HIS C 1 1
3 5427 1 1 59 HIS CA C 13.045 3.888 -3.555 1.00 . A A . 59 HIS CA 1 1
3 5428 1 1 59 HIS CB C 12.783 3.329 -4.959 1.00 . A A . 59 HIS CB 1 1
3 5429 1 1 59 HIS CD2 C 15.059 2.683 -6.033 1.00 . A A . 59 HIS CD2 1 1
3 5430 1 1 59 HIS CE1 C 15.129 4.214 -7.592 1.00 . A A . 59 HIS CE1 1 1
3 5431 1 1 59 HIS CG C 13.943 3.436 -5.907 1.00 . A A . 59 HIS CG 1 1
3 5432 1 1 59 HIS H H 13.148 1.968 -2.660 1.00 . A A . 59 HIS H 1 1
3 5433 1 1 59 HIS HA H 13.777 4.680 -3.621 1.00 . A A . 59 HIS HA 1 1
3 5434 1 1 59 HIS HB2 H 12.532 2.284 -4.874 1.00 . A A . 59 HIS HB2 1 1
3 5435 1 1 59 HIS HB3 H 11.948 3.858 -5.394 1.00 . A A . 59 HIS HB3 1 1
3 5436 1 1 59 HIS HD1 H 13.352 5.092 -7.079 1.00 . A A . 59 HIS HD1 1 1
3 5437 1 1 59 HIS HD2 H 15.336 1.847 -5.412 1.00 . A A . 59 HIS HD2 1 1
3 5438 1 1 59 HIS HE1 H 15.449 4.814 -8.430 1.00 . A A . 59 HIS HE1 1 1
3 5439 1 1 59 HIS N N 13.579 2.854 -2.679 1.00 . A A . 59 HIS N 1 1
3 5440 1 1 59 HIS ND1 N 14.020 4.387 -6.900 1.00 . A A . 59 HIS ND1 1 1
3 5441 1 1 59 HIS NE2 N 15.779 3.185 -7.089 1.00 . A A . 59 HIS NE2 1 1
3 5442 1 1 59 HIS O O 10.678 3.889 -3.189 1.00 . A A . 59 HIS O 1 1
3 5443 1 1 60 VAL C C 9.951 6.935 -2.941 1.00 . A A . 60 VAL C 1 1
3 5444 1 1 60 VAL CA C 10.659 6.270 -1.778 1.00 . A A . 60 VAL CA 1 1
3 5445 1 1 60 VAL CB C 10.994 7.338 -0.711 1.00 . A A . 60 VAL CB 1 1
3 5446 1 1 60 VAL CG1 C 11.029 6.720 0.678 1.00 . A A . 60 VAL CG1 1 1
3 5447 1 1 60 VAL CG2 C 12.320 8.017 -1.021 1.00 . A A . 60 VAL CG2 1 1
3 5448 1 1 60 VAL H H 12.728 5.936 -2.070 1.00 . A A . 60 VAL H 1 1
3 5449 1 1 60 VAL HA H 9.996 5.539 -1.336 1.00 . A A . 60 VAL HA 1 1
3 5450 1 1 60 VAL HB H 10.217 8.096 -0.728 1.00 . A A . 60 VAL HB 1 1
3 5451 1 1 60 VAL HG11 H 11.251 7.488 1.407 1.00 . A A . 60 VAL HG11 1 1
3 5452 1 1 60 VAL HG12 H 11.791 5.954 0.718 1.00 . A A . 60 VAL HG12 1 1
3 5453 1 1 60 VAL HG13 H 10.066 6.283 0.903 1.00 . A A . 60 VAL HG13 1 1
3 5454 1 1 60 VAL HG21 H 12.272 8.470 -2.000 1.00 . A A . 60 VAL HG21 1 1
3 5455 1 1 60 VAL HG22 H 13.113 7.284 -1.001 1.00 . A A . 60 VAL HG22 1 1
3 5456 1 1 60 VAL HG23 H 12.516 8.778 -0.282 1.00 . A A . 60 VAL HG23 1 1
3 5457 1 1 60 VAL N N 11.844 5.569 -2.265 1.00 . A A . 60 VAL N 1 1
3 5458 1 1 60 VAL O O 10.595 7.533 -3.801 1.00 . A A . 60 VAL O 1 1
3 5459 1 1 61 LYS C C 6.668 8.122 -3.704 1.00 . A A . 61 LYS C 1 1
3 5460 1 1 61 LYS CA C 7.896 7.333 -4.124 1.00 . A A . 61 LYS CA 1 1
3 5461 1 1 61 LYS CB C 7.505 6.192 -5.062 1.00 . A A . 61 LYS CB 1 1
3 5462 1 1 61 LYS CD C 8.275 4.408 -6.658 1.00 . A A . 61 LYS CD 1 1
3 5463 1 1 61 LYS CE C 9.465 3.783 -7.374 1.00 . A A . 61 LYS CE 1 1
3 5464 1 1 61 LYS CG C 8.697 5.555 -5.758 1.00 . A A . 61 LYS CG 1 1
3 5465 1 1 61 LYS H H 8.155 6.390 -2.247 1.00 . A A . 61 LYS H 1 1
3 5466 1 1 61 LYS HA H 8.552 7.999 -4.655 1.00 . A A . 61 LYS HA 1 1
3 5467 1 1 61 LYS HB2 H 6.994 5.430 -4.492 1.00 . A A . 61 LYS HB2 1 1
3 5468 1 1 61 LYS HB3 H 6.837 6.577 -5.816 1.00 . A A . 61 LYS HB3 1 1
3 5469 1 1 61 LYS HD2 H 7.793 3.651 -6.057 1.00 . A A . 61 LYS HD2 1 1
3 5470 1 1 61 LYS HD3 H 7.579 4.781 -7.395 1.00 . A A . 61 LYS HD3 1 1
3 5471 1 1 61 LYS HE2 H 10.197 3.490 -6.638 1.00 . A A . 61 LYS HE2 1 1
3 5472 1 1 61 LYS HE3 H 9.124 2.910 -7.906 1.00 . A A . 61 LYS HE3 1 1
3 5473 1 1 61 LYS HG2 H 9.196 6.303 -6.355 1.00 . A A . 61 LYS HG2 1 1
3 5474 1 1 61 LYS HG3 H 9.376 5.182 -5.011 1.00 . A A . 61 LYS HG3 1 1
3 5475 1 1 61 LYS HZ1 H 10.829 4.218 -8.896 1.00 . A A . 61 LYS HZ1 1 1
3 5476 1 1 61 LYS HZ2 H 10.554 5.507 -7.839 1.00 . A A . 61 LYS HZ2 1 1
3 5477 1 1 61 LYS HZ3 H 9.390 5.104 -8.996 1.00 . A A . 61 LYS HZ3 1 1
3 5478 1 1 61 LYS N N 8.637 6.821 -2.988 1.00 . A A . 61 LYS N 1 1
3 5479 1 1 61 LYS NZ N 10.103 4.718 -8.341 1.00 . A A . 61 LYS NZ 1 1
3 5480 1 1 61 LYS O O 6.259 8.119 -2.539 1.00 . A A . 61 LYS O 1 1
3 5481 1 1 62 GLU C C 3.628 9.029 -4.663 1.00 . A A . 62 GLU C 1 1
3 5482 1 1 62 GLU CA C 4.976 9.701 -4.448 1.00 . A A . 62 GLU CA 1 1
3 5483 1 1 62 GLU CB C 5.085 10.950 -5.325 1.00 . A A . 62 GLU CB 1 1
3 5484 1 1 62 GLU CD C 6.462 13.022 -5.784 1.00 . A A . 62 GLU CD 1 1
3 5485 1 1 62 GLU CG C 6.469 11.581 -5.319 1.00 . A A . 62 GLU CG 1 1
3 5486 1 1 62 GLU H H 6.399 8.648 -5.599 1.00 . A A . 62 GLU H 1 1
3 5487 1 1 62 GLU HA H 5.035 10.005 -3.413 1.00 . A A . 62 GLU HA 1 1
3 5488 1 1 62 GLU HB2 H 4.831 10.690 -6.339 1.00 . A A . 62 GLU HB2 1 1
3 5489 1 1 62 GLU HB3 H 4.378 11.683 -4.962 1.00 . A A . 62 GLU HB3 1 1
3 5490 1 1 62 GLU HG2 H 6.868 11.542 -4.316 1.00 . A A . 62 GLU HG2 1 1
3 5491 1 1 62 GLU HG3 H 7.112 11.011 -5.976 1.00 . A A . 62 GLU HG3 1 1
3 5492 1 1 62 GLU N N 6.073 8.777 -4.685 1.00 . A A . 62 GLU N 1 1
3 5493 1 1 62 GLU O O 3.565 7.888 -5.108 1.00 . A A . 62 GLU O 1 1
3 5494 1 1 62 GLU OE1 O 6.801 13.282 -6.953 1.00 . A A . 62 GLU OE1 1 1
3 5495 1 1 62 GLU OE2 O 6.119 13.910 -4.977 1.00 . A A . 62 GLU OE2 1 1
3 5496 1 1 63 GLY C C 0.783 8.194 -5.220 1.00 . A A . 63 GLY C 1 1
3 5497 1 1 63 GLY CA C 1.222 9.217 -4.186 1.00 . A A . 63 GLY CA 1 1
3 5498 1 1 63 GLY H H 2.725 10.695 -4.089 1.00 . A A . 63 GLY H 1 1
3 5499 1 1 63 GLY HA2 H 1.134 8.754 -3.220 1.00 . A A . 63 GLY HA2 1 1
3 5500 1 1 63 GLY HA3 H 0.534 10.048 -4.222 1.00 . A A . 63 GLY HA3 1 1
3 5501 1 1 63 GLY N N 2.577 9.751 -4.303 1.00 . A A . 63 GLY N 1 1
3 5502 1 1 63 GLY O O 1.151 8.253 -6.392 1.00 . A A . 63 GLY O 1 1
3 5503 1 1 64 LYS C C 0.414 5.201 -6.061 1.00 . A A . 64 LYS C 1 1
3 5504 1 1 64 LYS CA C -0.621 6.172 -5.503 1.00 . A A . 64 LYS CA 1 1
3 5505 1 1 64 LYS CB C -1.529 6.689 -6.607 1.00 . A A . 64 LYS CB 1 1
3 5506 1 1 64 LYS CD C -3.529 8.139 -7.091 1.00 . A A . 64 LYS CD 1 1
3 5507 1 1 64 LYS CE C -2.958 9.543 -7.091 1.00 . A A . 64 LYS CE 1 1
3 5508 1 1 64 LYS CG C -2.829 7.264 -6.074 1.00 . A A . 64 LYS CG 1 1
3 5509 1 1 64 LYS H H -0.293 7.338 -3.787 1.00 . A A . 64 LYS H 1 1
3 5510 1 1 64 LYS HA H -1.237 5.620 -4.819 1.00 . A A . 64 LYS HA 1 1
3 5511 1 1 64 LYS HB2 H -1.013 7.452 -7.167 1.00 . A A . 64 LYS HB2 1 1
3 5512 1 1 64 LYS HB3 H -1.770 5.863 -7.259 1.00 . A A . 64 LYS HB3 1 1
3 5513 1 1 64 LYS HD2 H -3.402 7.709 -8.073 1.00 . A A . 64 LYS HD2 1 1
3 5514 1 1 64 LYS HD3 H -4.579 8.187 -6.849 1.00 . A A . 64 LYS HD3 1 1
3 5515 1 1 64 LYS HE2 H -3.057 9.955 -6.097 1.00 . A A . 64 LYS HE2 1 1
3 5516 1 1 64 LYS HE3 H -1.913 9.493 -7.355 1.00 . A A . 64 LYS HE3 1 1
3 5517 1 1 64 LYS HG2 H -3.487 6.452 -5.806 1.00 . A A . 64 LYS HG2 1 1
3 5518 1 1 64 LYS HG3 H -2.611 7.854 -5.196 1.00 . A A . 64 LYS HG3 1 1
3 5519 1 1 64 LYS HZ1 H -4.692 10.428 -7.851 1.00 . A A . 64 LYS HZ1 1 1
3 5520 1 1 64 LYS HZ2 H -3.520 10.083 -9.026 1.00 . A A . 64 LYS HZ2 1 1
3 5521 1 1 64 LYS HZ3 H -3.306 11.394 -7.987 1.00 . A A . 64 LYS HZ3 1 1
3 5522 1 1 64 LYS N N -0.043 7.267 -4.729 1.00 . A A . 64 LYS N 1 1
3 5523 1 1 64 LYS NZ N -3.668 10.423 -8.055 1.00 . A A . 64 LYS NZ 1 1
3 5524 1 1 64 LYS O O 1.280 5.562 -6.858 1.00 . A A . 64 LYS O 1 1
3 5525 1 1 65 PRO C C 0.759 2.476 -7.557 1.00 . A A . 65 PRO C 1 1
3 5526 1 1 65 PRO CA C 1.151 2.852 -6.140 1.00 . A A . 65 PRO CA 1 1
3 5527 1 1 65 PRO CB C 0.883 1.681 -5.183 1.00 . A A . 65 PRO CB 1 1
3 5528 1 1 65 PRO CD C -0.598 3.457 -4.603 1.00 . A A . 65 PRO CD 1 1
3 5529 1 1 65 PRO CG C 0.112 2.262 -4.048 1.00 . A A . 65 PRO CG 1 1
3 5530 1 1 65 PRO HA H 2.196 3.105 -6.117 1.00 . A A . 65 PRO HA 1 1
3 5531 1 1 65 PRO HB2 H 0.311 0.922 -5.697 1.00 . A A . 65 PRO HB2 1 1
3 5532 1 1 65 PRO HB3 H 1.821 1.261 -4.849 1.00 . A A . 65 PRO HB3 1 1
3 5533 1 1 65 PRO HD2 H -1.544 3.177 -5.044 1.00 . A A . 65 PRO HD2 1 1
3 5534 1 1 65 PRO HD3 H -0.739 4.198 -3.833 1.00 . A A . 65 PRO HD3 1 1
3 5535 1 1 65 PRO HG2 H -0.588 1.542 -3.675 1.00 . A A . 65 PRO HG2 1 1
3 5536 1 1 65 PRO HG3 H 0.774 2.564 -3.262 1.00 . A A . 65 PRO HG3 1 1
3 5537 1 1 65 PRO N N 0.325 3.937 -5.626 1.00 . A A . 65 PRO N 1 1
3 5538 1 1 65 PRO O O -0.403 2.581 -7.951 1.00 . A A . 65 PRO O 1 1
3 5539 1 1 66 ASP C C 2.294 0.336 -9.891 1.00 . A A . 66 ASP C 1 1
3 5540 1 1 66 ASP CA C 1.554 1.645 -9.688 1.00 . A A . 66 ASP CA 1 1
3 5541 1 1 66 ASP CB C 2.085 2.731 -10.620 1.00 . A A . 66 ASP CB 1 1
3 5542 1 1 66 ASP CG C 1.689 2.532 -12.071 1.00 . A A . 66 ASP CG 1 1
3 5543 1 1 66 ASP H H 2.638 2.010 -7.930 1.00 . A A . 66 ASP H 1 1
3 5544 1 1 66 ASP HA H 0.498 1.494 -9.859 1.00 . A A . 66 ASP HA 1 1
3 5545 1 1 66 ASP HB2 H 1.711 3.690 -10.292 1.00 . A A . 66 ASP HB2 1 1
3 5546 1 1 66 ASP HB3 H 3.163 2.740 -10.556 1.00 . A A . 66 ASP HB3 1 1
3 5547 1 1 66 ASP N N 1.745 2.054 -8.312 1.00 . A A . 66 ASP N 1 1
3 5548 1 1 66 ASP O O 3.362 0.293 -10.500 1.00 . A A . 66 ASP O 1 1
3 5549 1 1 66 ASP OD1 O 0.613 3.027 -12.463 1.00 . A A . 66 ASP OD1 1 1
3 5550 1 1 66 ASP OD2 O 2.457 1.911 -12.833 1.00 . A A . 66 ASP OD2 1 1
3 5551 1 1 67 LEU C C 2.773 -2.602 -10.548 1.00 . A A . 67 LEU C 1 1
3 5552 1 1 67 LEU CA C 2.392 -1.999 -9.207 1.00 . A A . 67 LEU CA 1 1
3 5553 1 1 67 LEU CB C 1.502 -2.950 -8.422 1.00 . A A . 67 LEU CB 1 1
3 5554 1 1 67 LEU CD1 C 0.324 -3.452 -6.261 1.00 . A A . 67 LEU CD1 1 1
3 5555 1 1 67 LEU CD2 C 2.645 -2.545 -6.254 1.00 . A A . 67 LEU CD2 1 1
3 5556 1 1 67 LEU CG C 1.307 -2.538 -6.964 1.00 . A A . 67 LEU CG 1 1
3 5557 1 1 67 LEU H H 0.835 -0.619 -8.937 1.00 . A A . 67 LEU H 1 1
3 5558 1 1 67 LEU HA H 3.297 -1.847 -8.642 1.00 . A A . 67 LEU HA 1 1
3 5559 1 1 67 LEU HB2 H 0.539 -2.991 -8.906 1.00 . A A . 67 LEU HB2 1 1
3 5560 1 1 67 LEU HB3 H 1.944 -3.932 -8.442 1.00 . A A . 67 LEU HB3 1 1
3 5561 1 1 67 LEU HD11 H -0.653 -3.332 -6.700 1.00 . A A . 67 LEU HD11 1 1
3 5562 1 1 67 LEU HD12 H 0.283 -3.199 -5.207 1.00 . A A . 67 LEU HD12 1 1
3 5563 1 1 67 LEU HD13 H 0.645 -4.476 -6.372 1.00 . A A . 67 LEU HD13 1 1
3 5564 1 1 67 LEU HD21 H 2.500 -2.314 -5.209 1.00 . A A . 67 LEU HD21 1 1
3 5565 1 1 67 LEU HD22 H 3.289 -1.805 -6.703 1.00 . A A . 67 LEU HD22 1 1
3 5566 1 1 67 LEU HD23 H 3.097 -3.525 -6.348 1.00 . A A . 67 LEU HD23 1 1
3 5567 1 1 67 LEU HG H 0.913 -1.534 -6.927 1.00 . A A . 67 LEU HG 1 1
3 5568 1 1 67 LEU N N 1.733 -0.713 -9.316 1.00 . A A . 67 LEU N 1 1
3 5569 1 1 67 LEU O O 2.032 -2.516 -11.530 1.00 . A A . 67 LEU O 1 1
3 5570 1 1 68 TYR C C 5.382 -5.026 -11.225 1.00 . A A . 68 TYR C 1 1
3 5571 1 1 68 TYR CA C 4.479 -3.906 -11.712 1.00 . A A . 68 TYR CA 1 1
3 5572 1 1 68 TYR CB C 5.263 -2.966 -12.637 1.00 . A A . 68 TYR CB 1 1
3 5573 1 1 68 TYR CD1 C 6.569 -1.217 -11.363 1.00 . A A . 68 TYR CD1 1 1
3 5574 1 1 68 TYR CD2 C 7.741 -3.123 -12.164 1.00 . A A . 68 TYR CD2 1 1
3 5575 1 1 68 TYR CE1 C 7.734 -0.722 -10.813 1.00 . A A . 68 TYR CE1 1 1
3 5576 1 1 68 TYR CE2 C 8.914 -2.635 -11.616 1.00 . A A . 68 TYR CE2 1 1
3 5577 1 1 68 TYR CG C 6.551 -2.424 -12.047 1.00 . A A . 68 TYR CG 1 1
3 5578 1 1 68 TYR CZ C 8.924 -1.423 -10.991 1.00 . A A . 68 TYR CZ 1 1
3 5579 1 1 68 TYR H H 4.510 -3.145 -9.749 1.00 . A A . 68 TYR H 1 1
3 5580 1 1 68 TYR HA H 3.647 -4.328 -12.252 1.00 . A A . 68 TYR HA 1 1
3 5581 1 1 68 TYR HB2 H 5.517 -3.501 -13.539 1.00 . A A . 68 TYR HB2 1 1
3 5582 1 1 68 TYR HB3 H 4.636 -2.125 -12.891 1.00 . A A . 68 TYR HB3 1 1
3 5583 1 1 68 TYR HD1 H 5.648 -0.659 -11.265 1.00 . A A . 68 TYR HD1 1 1
3 5584 1 1 68 TYR HD2 H 7.746 -4.064 -12.696 1.00 . A A . 68 TYR HD2 1 1
3 5585 1 1 68 TYR HE1 H 7.723 0.219 -10.285 1.00 . A A . 68 TYR HE1 1 1
3 5586 1 1 68 TYR HE2 H 9.831 -3.198 -11.719 1.00 . A A . 68 TYR HE2 1 1
3 5587 1 1 68 TYR HH H 9.911 -0.704 -9.471 1.00 . A A . 68 TYR HH 1 1
3 5588 1 1 68 TYR N N 3.958 -3.192 -10.561 1.00 . A A . 68 TYR N 1 1
3 5589 1 1 68 TYR O O 5.877 -4.982 -10.095 1.00 . A A . 68 TYR O 1 1
3 5590 1 1 68 TYR OH O 10.070 -0.942 -10.393 1.00 . A A . 68 TYR OH 1 1
3 5591 1 1 69 ASP C C 7.890 -6.713 -11.555 1.00 . A A . 69 ASP C 1 1
3 5592 1 1 69 ASP CA C 6.443 -7.154 -11.706 1.00 . A A . 69 ASP CA 1 1
3 5593 1 1 69 ASP CB C 6.330 -8.277 -12.738 1.00 . A A . 69 ASP CB 1 1
3 5594 1 1 69 ASP CG C 4.952 -8.903 -12.756 1.00 . A A . 69 ASP CG 1 1
3 5595 1 1 69 ASP H H 5.183 -5.998 -12.957 1.00 . A A . 69 ASP H 1 1
3 5596 1 1 69 ASP HA H 6.099 -7.524 -10.753 1.00 . A A . 69 ASP HA 1 1
3 5597 1 1 69 ASP HB2 H 6.537 -7.877 -13.719 1.00 . A A . 69 ASP HB2 1 1
3 5598 1 1 69 ASP HB3 H 7.053 -9.044 -12.506 1.00 . A A . 69 ASP HB3 1 1
3 5599 1 1 69 ASP N N 5.598 -6.023 -12.068 1.00 . A A . 69 ASP N 1 1
3 5600 1 1 69 ASP O O 8.526 -6.269 -12.512 1.00 . A A . 69 ASP O 1 1
3 5601 1 1 69 ASP OD1 O 4.248 -8.776 -13.778 1.00 . A A . 69 ASP OD1 1 1
3 5602 1 1 69 ASP OD2 O 4.563 -9.529 -11.747 1.00 . A A . 69 ASP OD2 1 1
3 5603 1 1 70 LEU C C 10.459 -7.533 -9.288 1.00 . A A . 70 LEU C 1 1
3 5604 1 1 70 LEU CA C 9.738 -6.403 -10.005 1.00 . A A . 70 LEU CA 1 1
3 5605 1 1 70 LEU CB C 9.690 -5.144 -9.122 1.00 . A A . 70 LEU CB 1 1
3 5606 1 1 70 LEU CD1 C 12.054 -4.534 -9.721 1.00 . A A . 70 LEU CD1 1 1
3 5607 1 1 70 LEU CD2 C 10.872 -3.305 -7.902 1.00 . A A . 70 LEU CD2 1 1
3 5608 1 1 70 LEU CG C 11.038 -4.648 -8.595 1.00 . A A . 70 LEU CG 1 1
3 5609 1 1 70 LEU H H 7.832 -7.216 -9.632 1.00 . A A . 70 LEU H 1 1
3 5610 1 1 70 LEU HA H 10.258 -6.177 -10.920 1.00 . A A . 70 LEU HA 1 1
3 5611 1 1 70 LEU HB2 H 9.232 -4.345 -9.686 1.00 . A A . 70 LEU HB2 1 1
3 5612 1 1 70 LEU HB3 H 9.059 -5.359 -8.272 1.00 . A A . 70 LEU HB3 1 1
3 5613 1 1 70 LEU HD11 H 11.700 -3.827 -10.456 1.00 . A A . 70 LEU HD11 1 1
3 5614 1 1 70 LEU HD12 H 12.186 -5.501 -10.184 1.00 . A A . 70 LEU HD12 1 1
3 5615 1 1 70 LEU HD13 H 12.999 -4.195 -9.320 1.00 . A A . 70 LEU HD13 1 1
3 5616 1 1 70 LEU HD21 H 10.480 -2.584 -8.604 1.00 . A A . 70 LEU HD21 1 1
3 5617 1 1 70 LEU HD22 H 11.831 -2.967 -7.538 1.00 . A A . 70 LEU HD22 1 1
3 5618 1 1 70 LEU HD23 H 10.188 -3.410 -7.073 1.00 . A A . 70 LEU HD23 1 1
3 5619 1 1 70 LEU HG H 11.408 -5.353 -7.865 1.00 . A A . 70 LEU HG 1 1
3 5620 1 1 70 LEU N N 8.388 -6.822 -10.336 1.00 . A A . 70 LEU N 1 1
3 5621 1 1 70 LEU O O 10.119 -7.867 -8.162 1.00 . A A . 70 LEU O 1 1
3 5622 1 1 71 THR C C 12.927 -8.801 -8.113 1.00 . A A . 71 THR C 1 1
3 5623 1 1 71 THR CA C 12.174 -9.246 -9.362 1.00 . A A . 71 THR CA 1 1
3 5624 1 1 71 THR CB C 13.180 -9.828 -10.359 1.00 . A A . 71 THR CB 1 1
3 5625 1 1 71 THR CG2 C 13.710 -11.157 -9.852 1.00 . A A . 71 THR CG2 1 1
3 5626 1 1 71 THR H H 11.673 -7.824 -10.848 1.00 . A A . 71 THR H 1 1
3 5627 1 1 71 THR HA H 11.462 -10.018 -9.094 1.00 . A A . 71 THR HA 1 1
3 5628 1 1 71 THR HB H 14.009 -9.140 -10.453 1.00 . A A . 71 THR HB 1 1
3 5629 1 1 71 THR HG1 H 11.754 -10.543 -11.530 1.00 . A A . 71 THR HG1 1 1
3 5630 1 1 71 THR HG21 H 12.900 -11.868 -9.795 1.00 . A A . 71 THR HG21 1 1
3 5631 1 1 71 THR HG22 H 14.135 -11.018 -8.869 1.00 . A A . 71 THR HG22 1 1
3 5632 1 1 71 THR HG23 H 14.468 -11.526 -10.526 1.00 . A A . 71 THR HG23 1 1
3 5633 1 1 71 THR N N 11.438 -8.134 -9.947 1.00 . A A . 71 THR N 1 1
3 5634 1 1 71 THR O O 13.776 -7.911 -8.171 1.00 . A A . 71 THR O 1 1
3 5635 1 1 71 THR OG1 O 12.552 -10.009 -11.638 1.00 . A A . 71 THR OG1 1 1
3 5636 1 1 72 GLY C C 12.544 -7.718 -5.240 1.00 . A A . 72 GLY C 1 1
3 5637 1 1 72 GLY CA C 13.183 -8.997 -5.723 1.00 . A A . 72 GLY CA 1 1
3 5638 1 1 72 GLY H H 11.958 -10.159 -7.002 1.00 . A A . 72 GLY H 1 1
3 5639 1 1 72 GLY HA2 H 13.028 -9.773 -4.988 1.00 . A A . 72 GLY HA2 1 1
3 5640 1 1 72 GLY HA3 H 14.242 -8.836 -5.853 1.00 . A A . 72 GLY HA3 1 1
3 5641 1 1 72 GLY N N 12.603 -9.415 -6.983 1.00 . A A . 72 GLY N 1 1
3 5642 1 1 72 GLY O O 12.947 -7.141 -4.233 1.00 . A A . 72 GLY O 1 1
3 5643 1 1 73 GLY C C 9.964 -6.250 -4.430 1.00 . A A . 73 GLY C 1 1
3 5644 1 1 73 GLY CA C 10.844 -6.066 -5.631 1.00 . A A . 73 GLY CA 1 1
3 5645 1 1 73 GLY H H 11.281 -7.781 -6.778 1.00 . A A . 73 GLY H 1 1
3 5646 1 1 73 GLY HA2 H 11.560 -5.282 -5.424 1.00 . A A . 73 GLY HA2 1 1
3 5647 1 1 73 GLY HA3 H 10.229 -5.768 -6.464 1.00 . A A . 73 GLY HA3 1 1
3 5648 1 1 73 GLY N N 11.547 -7.273 -5.977 1.00 . A A . 73 GLY N 1 1
3 5649 1 1 73 GLY O O 9.191 -7.203 -4.345 1.00 . A A . 73 GLY O 1 1
3 5650 1 1 74 LYS C C 8.689 -3.938 -2.120 1.00 . A A . 74 LYS C 1 1
3 5651 1 1 74 LYS CA C 9.237 -5.341 -2.330 1.00 . A A . 74 LYS CA 1 1
3 5652 1 1 74 LYS CB C 10.014 -5.837 -1.097 1.00 . A A . 74 LYS CB 1 1
3 5653 1 1 74 LYS CD C 11.113 -7.792 0.086 1.00 . A A . 74 LYS CD 1 1
3 5654 1 1 74 LYS CE C 11.272 -9.307 0.076 1.00 . A A . 74 LYS CE 1 1
3 5655 1 1 74 LYS CG C 10.321 -7.329 -1.128 1.00 . A A . 74 LYS CG 1 1
3 5656 1 1 74 LYS H H 10.767 -4.640 -3.608 1.00 . A A . 74 LYS H 1 1
3 5657 1 1 74 LYS HA H 8.411 -6.011 -2.520 1.00 . A A . 74 LYS HA 1 1
3 5658 1 1 74 LYS HB2 H 10.948 -5.300 -1.031 1.00 . A A . 74 LYS HB2 1 1
3 5659 1 1 74 LYS HB3 H 9.428 -5.634 -0.213 1.00 . A A . 74 LYS HB3 1 1
3 5660 1 1 74 LYS HD2 H 12.091 -7.334 0.068 1.00 . A A . 74 LYS HD2 1 1
3 5661 1 1 74 LYS HD3 H 10.589 -7.498 0.982 1.00 . A A . 74 LYS HD3 1 1
3 5662 1 1 74 LYS HE2 H 10.295 -9.756 0.167 1.00 . A A . 74 LYS HE2 1 1
3 5663 1 1 74 LYS HE3 H 11.713 -9.603 -0.865 1.00 . A A . 74 LYS HE3 1 1
3 5664 1 1 74 LYS HG2 H 9.387 -7.865 -1.144 1.00 . A A . 74 LYS HG2 1 1
3 5665 1 1 74 LYS HG3 H 10.893 -7.556 -2.024 1.00 . A A . 74 LYS HG3 1 1
3 5666 1 1 74 LYS HZ1 H 12.166 -10.841 1.170 1.00 . A A . 74 LYS HZ1 1 1
3 5667 1 1 74 LYS HZ2 H 11.745 -9.496 2.104 1.00 . A A . 74 LYS HZ2 1 1
3 5668 1 1 74 LYS HZ3 H 13.100 -9.431 1.086 1.00 . A A . 74 LYS HZ3 1 1
3 5669 1 1 74 LYS N N 10.087 -5.345 -3.498 1.00 . A A . 74 LYS N 1 1
3 5670 1 1 74 LYS NZ N 12.128 -9.800 1.186 1.00 . A A . 74 LYS NZ 1 1
3 5671 1 1 74 LYS O O 9.367 -3.062 -1.614 1.00 . A A . 74 LYS O 1 1
3 5672 1 1 75 THR C C 5.747 -2.510 -1.313 1.00 . A A . 75 THR C 1 1
3 5673 1 1 75 THR CA C 6.810 -2.441 -2.401 1.00 . A A . 75 THR CA 1 1
3 5674 1 1 75 THR CB C 6.198 -1.994 -3.759 1.00 . A A . 75 THR CB 1 1
3 5675 1 1 75 THR CG2 C 5.123 -0.922 -3.595 1.00 . A A . 75 THR CG2 1 1
3 5676 1 1 75 THR H H 6.977 -4.467 -2.962 1.00 . A A . 75 THR H 1 1
3 5677 1 1 75 THR HA H 7.559 -1.720 -2.109 1.00 . A A . 75 THR HA 1 1
3 5678 1 1 75 THR HB H 5.757 -2.857 -4.237 1.00 . A A . 75 THR HB 1 1
3 5679 1 1 75 THR HG1 H 7.957 -2.142 -4.618 1.00 . A A . 75 THR HG1 1 1
3 5680 1 1 75 THR HG21 H 4.319 -1.307 -2.979 1.00 . A A . 75 THR HG21 1 1
3 5681 1 1 75 THR HG22 H 4.735 -0.645 -4.565 1.00 . A A . 75 THR HG22 1 1
3 5682 1 1 75 THR HG23 H 5.552 -0.052 -3.119 1.00 . A A . 75 THR HG23 1 1
3 5683 1 1 75 THR N N 7.463 -3.732 -2.540 1.00 . A A . 75 THR N 1 1
3 5684 1 1 75 THR O O 5.262 -3.593 -0.998 1.00 . A A . 75 THR O 1 1
3 5685 1 1 75 THR OG1 O 7.233 -1.509 -4.611 1.00 . A A . 75 THR OG1 1 1
3 5686 1 1 76 ALA C C 4.035 0.195 0.527 1.00 . A A . 76 ALA C 1 1
3 5687 1 1 76 ALA CA C 4.348 -1.266 0.241 1.00 . A A . 76 ALA CA 1 1
3 5688 1 1 76 ALA CB C 4.670 -2.001 1.533 1.00 . A A . 76 ALA CB 1 1
3 5689 1 1 76 ALA H H 5.968 -0.564 -0.909 1.00 . A A . 76 ALA H 1 1
3 5690 1 1 76 ALA HA H 3.478 -1.728 -0.203 1.00 . A A . 76 ALA HA 1 1
3 5691 1 1 76 ALA HB1 H 5.285 -1.375 2.158 1.00 . A A . 76 ALA HB1 1 1
3 5692 1 1 76 ALA HB2 H 5.205 -2.912 1.303 1.00 . A A . 76 ALA HB2 1 1
3 5693 1 1 76 ALA HB3 H 3.750 -2.240 2.055 1.00 . A A . 76 ALA HB3 1 1
3 5694 1 1 76 ALA N N 5.442 -1.368 -0.708 1.00 . A A . 76 ALA N 1 1
3 5695 1 1 76 ALA O O 4.696 1.096 0.003 1.00 . A A . 76 ALA O 1 1
3 5696 1 1 77 SER C C 3.565 2.240 2.875 1.00 . A A . 77 SER C 1 1
3 5697 1 1 77 SER CA C 2.648 1.755 1.766 1.00 . A A . 77 SER CA 1 1
3 5698 1 1 77 SER CB C 1.207 1.743 2.267 1.00 . A A . 77 SER CB 1 1
3 5699 1 1 77 SER H H 2.531 -0.350 1.696 1.00 . A A . 77 SER H 1 1
3 5700 1 1 77 SER HA H 2.729 2.416 0.916 1.00 . A A . 77 SER HA 1 1
3 5701 1 1 77 SER HB2 H 0.559 1.396 1.477 1.00 . A A . 77 SER HB2 1 1
3 5702 1 1 77 SER HB3 H 1.135 1.072 3.108 1.00 . A A . 77 SER HB3 1 1
3 5703 1 1 77 SER HG H -0.098 3.202 2.313 1.00 . A A . 77 SER HG 1 1
3 5704 1 1 77 SER N N 3.029 0.416 1.349 1.00 . A A . 77 SER N 1 1
3 5705 1 1 77 SER O O 4.200 1.438 3.553 1.00 . A A . 77 SER O 1 1
3 5706 1 1 77 SER OG O 0.775 3.032 2.676 1.00 . A A . 77 SER OG 1 1
3 5707 1 1 78 ARG C C 3.912 3.625 5.503 1.00 . A A . 78 ARG C 1 1
3 5708 1 1 78 ARG CA C 4.395 4.142 4.153 1.00 . A A . 78 ARG CA 1 1
3 5709 1 1 78 ARG CB C 4.285 5.666 4.131 1.00 . A A . 78 ARG CB 1 1
3 5710 1 1 78 ARG CD C 2.845 7.669 4.623 1.00 . A A . 78 ARG CD 1 1
3 5711 1 1 78 ARG CG C 2.871 6.174 4.355 1.00 . A A . 78 ARG CG 1 1
3 5712 1 1 78 ARG CZ C 4.535 9.089 5.760 1.00 . A A . 78 ARG CZ 1 1
3 5713 1 1 78 ARG H H 3.087 4.140 2.481 1.00 . A A . 78 ARG H 1 1
3 5714 1 1 78 ARG HA H 5.427 3.857 4.012 1.00 . A A . 78 ARG HA 1 1
3 5715 1 1 78 ARG HB2 H 4.919 6.075 4.905 1.00 . A A . 78 ARG HB2 1 1
3 5716 1 1 78 ARG HB3 H 4.625 6.024 3.172 1.00 . A A . 78 ARG HB3 1 1
3 5717 1 1 78 ARG HD2 H 3.161 8.189 3.737 1.00 . A A . 78 ARG HD2 1 1
3 5718 1 1 78 ARG HD3 H 1.831 7.956 4.858 1.00 . A A . 78 ARG HD3 1 1
3 5719 1 1 78 ARG HE H 3.645 7.486 6.568 1.00 . A A . 78 ARG HE 1 1
3 5720 1 1 78 ARG HG2 H 2.281 5.968 3.470 1.00 . A A . 78 ARG HG2 1 1
3 5721 1 1 78 ARG HG3 H 2.442 5.657 5.200 1.00 . A A . 78 ARG HG3 1 1
3 5722 1 1 78 ARG HH11 H 4.288 9.549 3.798 1.00 . A A . 78 ARG HH11 1 1
3 5723 1 1 78 ARG HH12 H 5.369 10.579 4.678 1.00 . A A . 78 ARG HH12 1 1
3 5724 1 1 78 ARG HH21 H 5.055 8.850 7.705 1.00 . A A . 78 ARG HH21 1 1
3 5725 1 1 78 ARG HH22 H 5.791 10.201 6.898 1.00 . A A . 78 ARG HH22 1 1
3 5726 1 1 78 ARG N N 3.607 3.552 3.074 1.00 . A A . 78 ARG N 1 1
3 5727 1 1 78 ARG NE N 3.711 8.039 5.748 1.00 . A A . 78 ARG NE 1 1
3 5728 1 1 78 ARG NH1 N 4.746 9.797 4.660 1.00 . A A . 78 ARG NH1 1 1
3 5729 1 1 78 ARG NH2 N 5.183 9.402 6.875 1.00 . A A . 78 ARG NH2 1 1
3 5730 1 1 78 ARG O O 4.644 3.637 6.492 1.00 . A A . 78 ARG O 1 1
3 5731 1 1 79 SER C C 1.523 1.264 6.487 1.00 . A A . 79 SER C 1 1
3 5732 1 1 79 SER CA C 2.056 2.666 6.727 1.00 . A A . 79 SER CA 1 1
3 5733 1 1 79 SER CB C 0.923 3.593 7.170 1.00 . A A . 79 SER CB 1 1
3 5734 1 1 79 SER H H 2.149 3.193 4.694 1.00 . A A . 79 SER H 1 1
3 5735 1 1 79 SER HA H 2.810 2.631 7.497 1.00 . A A . 79 SER HA 1 1
3 5736 1 1 79 SER HB2 H 1.338 4.539 7.479 1.00 . A A . 79 SER HB2 1 1
3 5737 1 1 79 SER HB3 H 0.249 3.753 6.340 1.00 . A A . 79 SER HB3 1 1
3 5738 1 1 79 SER HG H 0.360 3.570 9.054 1.00 . A A . 79 SER HG 1 1
3 5739 1 1 79 SER N N 2.668 3.183 5.525 1.00 . A A . 79 SER N 1 1
3 5740 1 1 79 SER O O 0.883 1.001 5.469 1.00 . A A . 79 SER O 1 1
3 5741 1 1 79 SER OG O 0.193 3.043 8.250 1.00 . A A . 79 SER OG 1 1
3 5742 1 1 80 CYS C C 0.210 -1.139 8.448 1.00 . A A . 80 CYS C 1 1
3 5743 1 1 80 CYS CA C 1.252 -0.978 7.354 1.00 . A A . 80 CYS CA 1 1
3 5744 1 1 80 CYS CB C 2.357 -2.023 7.526 1.00 . A A . 80 CYS CB 1 1
3 5745 1 1 80 CYS H H 2.381 0.611 8.167 1.00 . A A . 80 CYS H 1 1
3 5746 1 1 80 CYS HA H 0.780 -1.107 6.390 1.00 . A A . 80 CYS HA 1 1
3 5747 1 1 80 CYS HB2 H 2.580 -2.134 8.574 1.00 . A A . 80 CYS HB2 1 1
3 5748 1 1 80 CYS HB3 H 2.016 -2.972 7.130 1.00 . A A . 80 CYS HB3 1 1
3 5749 1 1 80 CYS N N 1.798 0.366 7.415 1.00 . A A . 80 CYS N 1 1
3 5750 1 1 80 CYS O O -0.265 -2.242 8.720 1.00 . A A . 80 CYS O 1 1
3 5751 1 1 80 CYS SG S 3.907 -1.617 6.671 1.00 . A A . 80 CYS SG 1 1
3 5752 1 1 81 ASP C C -2.502 -0.169 9.626 1.00 . A A . 81 ASP C 1 1
3 5753 1 1 81 ASP CA C -1.093 -0.017 10.172 1.00 . A A . 81 ASP CA 1 1
3 5754 1 1 81 ASP CB C -0.974 1.274 10.985 1.00 . A A . 81 ASP CB 1 1
3 5755 1 1 81 ASP CG C -1.886 1.282 12.194 1.00 . A A . 81 ASP CG 1 1
3 5756 1 1 81 ASP H H 0.260 0.832 8.791 1.00 . A A . 81 ASP H 1 1
3 5757 1 1 81 ASP HA H -0.873 -0.859 10.811 1.00 . A A . 81 ASP HA 1 1
3 5758 1 1 81 ASP HB2 H 0.044 1.386 11.325 1.00 . A A . 81 ASP HB2 1 1
3 5759 1 1 81 ASP HB3 H -1.232 2.113 10.355 1.00 . A A . 81 ASP HB3 1 1
3 5760 1 1 81 ASP N N -0.133 -0.019 9.080 1.00 . A A . 81 ASP N 1 1
3 5761 1 1 81 ASP O O -2.847 0.426 8.608 1.00 . A A . 81 ASP O 1 1
3 5762 1 1 81 ASP OD1 O -2.963 1.904 12.132 1.00 . A A . 81 ASP OD1 1 1
3 5763 1 1 81 ASP OD2 O -1.530 0.655 13.215 1.00 . A A . 81 ASP OD2 1 1
3 5764 1 1 82 ARG C C -5.700 -0.843 10.817 1.00 . A A . 82 ARG C 1 1
3 5765 1 1 82 ARG CA C -4.642 -1.287 9.816 1.00 . A A . 82 ARG CA 1 1
3 5766 1 1 82 ARG CB C -4.759 -2.793 9.577 1.00 . A A . 82 ARG CB 1 1
3 5767 1 1 82 ARG CD C -3.831 -4.864 8.558 1.00 . A A . 82 ARG CD 1 1
3 5768 1 1 82 ARG CG C -3.662 -3.365 8.708 1.00 . A A . 82 ARG CG 1 1
3 5769 1 1 82 ARG CZ C -3.264 -6.579 10.251 1.00 . A A . 82 ARG CZ 1 1
3 5770 1 1 82 ARG H H -3.003 -1.356 11.147 1.00 . A A . 82 ARG H 1 1
3 5771 1 1 82 ARG HA H -4.794 -0.767 8.883 1.00 . A A . 82 ARG HA 1 1
3 5772 1 1 82 ARG HB2 H -4.726 -3.303 10.527 1.00 . A A . 82 ARG HB2 1 1
3 5773 1 1 82 ARG HB3 H -5.705 -3.001 9.102 1.00 . A A . 82 ARG HB3 1 1
3 5774 1 1 82 ARG HD2 H -4.708 -5.057 7.959 1.00 . A A . 82 ARG HD2 1 1
3 5775 1 1 82 ARG HD3 H -2.966 -5.254 8.063 1.00 . A A . 82 ARG HD3 1 1
3 5776 1 1 82 ARG HE H -4.662 -5.165 10.468 1.00 . A A . 82 ARG HE 1 1
3 5777 1 1 82 ARG HG2 H -3.701 -2.900 7.730 1.00 . A A . 82 ARG HG2 1 1
3 5778 1 1 82 ARG HG3 H -2.707 -3.163 9.168 1.00 . A A . 82 ARG HG3 1 1
3 5779 1 1 82 ARG HH11 H -2.173 -6.715 8.550 1.00 . A A . 82 ARG HH11 1 1
3 5780 1 1 82 ARG HH12 H -1.802 -7.891 9.764 1.00 . A A . 82 ARG HH12 1 1
3 5781 1 1 82 ARG HH21 H -4.174 -6.720 12.058 1.00 . A A . 82 ARG HH21 1 1
3 5782 1 1 82 ARG HH22 H -2.934 -7.898 11.753 1.00 . A A . 82 ARG HH22 1 1
3 5783 1 1 82 ARG N N -3.309 -0.970 10.300 1.00 . A A . 82 ARG N 1 1
3 5784 1 1 82 ARG NE N -3.981 -5.527 9.855 1.00 . A A . 82 ARG NE 1 1
3 5785 1 1 82 ARG NH1 N -2.341 -7.103 9.457 1.00 . A A . 82 ARG NH1 1 1
3 5786 1 1 82 ARG NH2 N -3.474 -7.109 11.449 1.00 . A A . 82 ARG NH2 1 1
3 5787 1 1 82 ARG O O -6.841 -1.300 10.770 1.00 . A A . 82 ARG O 1 1
3 5788 1 1 83 SER C C -7.431 1.235 12.226 1.00 . A A . 83 SER C 1 1
3 5789 1 1 83 SER CA C -6.212 0.497 12.778 1.00 . A A . 83 SER CA 1 1
3 5790 1 1 83 SER CB C -5.455 1.392 13.761 1.00 . A A . 83 SER CB 1 1
3 5791 1 1 83 SER H H -4.417 0.441 11.658 1.00 . A A . 83 SER H 1 1
3 5792 1 1 83 SER HA H -6.552 -0.383 13.301 1.00 . A A . 83 SER HA 1 1
3 5793 1 1 83 SER HB2 H -4.653 0.827 14.211 1.00 . A A . 83 SER HB2 1 1
3 5794 1 1 83 SER HB3 H -5.043 2.237 13.228 1.00 . A A . 83 SER HB3 1 1
3 5795 1 1 83 SER HG H -6.297 1.248 15.526 1.00 . A A . 83 SER HG 1 1
3 5796 1 1 83 SER N N -5.322 0.060 11.712 1.00 . A A . 83 SER N 1 1
3 5797 1 1 83 SER O O -8.523 1.152 12.790 1.00 . A A . 83 SER O 1 1
3 5798 1 1 83 SER OG O -6.305 1.871 14.788 1.00 . A A . 83 SER OG 1 1
3 5799 1 1 84 CYS C C -9.148 1.931 9.555 1.00 . A A . 84 CYS C 1 1
3 5800 1 1 84 CYS CA C -8.326 2.739 10.553 1.00 . A A . 84 CYS CA 1 1
3 5801 1 1 84 CYS CB C -7.770 4.000 9.878 1.00 . A A . 84 CYS CB 1 1
3 5802 1 1 84 CYS H H -6.389 1.892 10.649 1.00 . A A . 84 CYS H 1 1
3 5803 1 1 84 CYS HA H -8.970 3.035 11.368 1.00 . A A . 84 CYS HA 1 1
3 5804 1 1 84 CYS HB2 H -8.584 4.673 9.673 1.00 . A A . 84 CYS HB2 1 1
3 5805 1 1 84 CYS HB3 H -7.076 4.487 10.549 1.00 . A A . 84 CYS HB3 1 1
3 5806 1 1 84 CYS N N -7.253 1.930 11.112 1.00 . A A . 84 CYS N 1 1
3 5807 1 1 84 CYS O O -10.088 2.453 8.949 1.00 . A A . 84 CYS O 1 1
3 5808 1 1 84 CYS SG S -6.897 3.706 8.303 1.00 . A A . 84 CYS SG 1 1
3 5809 1 1 85 PHE C C -10.714 -0.851 9.109 1.00 . A A . 85 PHE C 1 1
3 5810 1 1 85 PHE CA C -9.509 -0.195 8.451 1.00 . A A . 85 PHE CA 1 1
3 5811 1 1 85 PHE CB C -8.606 -1.300 7.892 1.00 . A A . 85 PHE CB 1 1
3 5812 1 1 85 PHE CD1 C -7.265 0.484 6.703 1.00 . A A . 85 PHE CD1 1 1
3 5813 1 1 85 PHE CD2 C -6.390 -1.728 6.811 1.00 . A A . 85 PHE CD2 1 1
3 5814 1 1 85 PHE CE1 C -6.150 0.889 5.994 1.00 . A A . 85 PHE CE1 1 1
3 5815 1 1 85 PHE CE2 C -5.275 -1.327 6.103 1.00 . A A . 85 PHE CE2 1 1
3 5816 1 1 85 PHE CG C -7.398 -0.831 7.121 1.00 . A A . 85 PHE CG 1 1
3 5817 1 1 85 PHE CZ C -5.153 -0.019 5.695 1.00 . A A . 85 PHE CZ 1 1
3 5818 1 1 85 PHE H H -8.060 0.284 9.909 1.00 . A A . 85 PHE H 1 1
3 5819 1 1 85 PHE HA H -9.852 0.422 7.634 1.00 . A A . 85 PHE HA 1 1
3 5820 1 1 85 PHE HB2 H -8.258 -1.905 8.708 1.00 . A A . 85 PHE HB2 1 1
3 5821 1 1 85 PHE HB3 H -9.195 -1.918 7.229 1.00 . A A . 85 PHE HB3 1 1
3 5822 1 1 85 PHE HD1 H -8.042 1.196 6.937 1.00 . A A . 85 PHE HD1 1 1
3 5823 1 1 85 PHE HD2 H -6.482 -2.756 7.129 1.00 . A A . 85 PHE HD2 1 1
3 5824 1 1 85 PHE HE1 H -6.057 1.917 5.675 1.00 . A A . 85 PHE HE1 1 1
3 5825 1 1 85 PHE HE2 H -4.497 -2.041 5.871 1.00 . A A . 85 PHE HE2 1 1
3 5826 1 1 85 PHE HZ H -4.280 0.294 5.142 1.00 . A A . 85 PHE HZ 1 1
3 5827 1 1 85 PHE N N -8.801 0.658 9.388 1.00 . A A . 85 PHE N 1 1
3 5828 1 1 85 PHE O O -10.765 -1.037 10.326 1.00 . A A . 85 PHE O 1 1
3 5829 1 1 86 GLU C C -12.756 -3.316 7.977 1.00 . A A . 86 GLU C 1 1
3 5830 1 1 86 GLU CA C -12.836 -1.961 8.664 1.00 . A A . 86 GLU CA 1 1
3 5831 1 1 86 GLU CB C -14.113 -1.224 8.229 1.00 . A A . 86 GLU CB 1 1
3 5832 1 1 86 GLU CD C -14.534 0.132 10.324 1.00 . A A . 86 GLU CD 1 1
3 5833 1 1 86 GLU CG C -14.260 0.165 8.834 1.00 . A A . 86 GLU CG 1 1
3 5834 1 1 86 GLU H H -11.558 -0.959 7.327 1.00 . A A . 86 GLU H 1 1
3 5835 1 1 86 GLU HA H -12.827 -2.091 9.735 1.00 . A A . 86 GLU HA 1 1
3 5836 1 1 86 GLU HB2 H -14.107 -1.124 7.151 1.00 . A A . 86 GLU HB2 1 1
3 5837 1 1 86 GLU HB3 H -14.975 -1.813 8.517 1.00 . A A . 86 GLU HB3 1 1
3 5838 1 1 86 GLU HG2 H -13.345 0.713 8.667 1.00 . A A . 86 GLU HG2 1 1
3 5839 1 1 86 GLU HG3 H -15.077 0.672 8.343 1.00 . A A . 86 GLU HG3 1 1
3 5840 1 1 86 GLU N N -11.663 -1.203 8.273 1.00 . A A . 86 GLU N 1 1
3 5841 1 1 86 GLU O O -12.874 -3.399 6.756 1.00 . A A . 86 GLU O 1 1
3 5842 1 1 86 GLU OE1 O -13.571 0.241 11.112 1.00 . A A . 86 GLU OE1 1 1
3 5843 1 1 86 GLU OE2 O -15.706 -0.003 10.720 1.00 . A A . 86 GLU OE2 1 1
3 5844 1 1 87 GLN C C -13.645 -6.422 7.998 1.00 . A A . 87 GLN C 1 1
3 5845 1 1 87 GLN CA C -12.324 -5.681 8.135 1.00 . A A . 87 GLN CA 1 1
3 5846 1 1 87 GLN CB C -11.314 -6.503 8.931 1.00 . A A . 87 GLN CB 1 1
3 5847 1 1 87 GLN CD C -8.859 -6.751 9.528 1.00 . A A . 87 GLN CD 1 1
3 5848 1 1 87 GLN CG C -9.946 -5.845 8.984 1.00 . A A . 87 GLN CG 1 1
3 5849 1 1 87 GLN H H -12.423 -4.266 9.702 1.00 . A A . 87 GLN H 1 1
3 5850 1 1 87 GLN HA H -11.926 -5.525 7.145 1.00 . A A . 87 GLN HA 1 1
3 5851 1 1 87 GLN HB2 H -11.678 -6.624 9.939 1.00 . A A . 87 GLN HB2 1 1
3 5852 1 1 87 GLN HB3 H -11.210 -7.474 8.469 1.00 . A A . 87 GLN HB3 1 1
3 5853 1 1 87 GLN HE21 H -8.418 -7.361 7.685 1.00 . A A . 87 GLN HE21 1 1
3 5854 1 1 87 GLN HE22 H -7.467 -8.054 8.961 1.00 . A A . 87 GLN HE22 1 1
3 5855 1 1 87 GLN HG2 H -9.676 -5.546 7.984 1.00 . A A . 87 GLN HG2 1 1
3 5856 1 1 87 GLN HG3 H -10.009 -4.968 9.613 1.00 . A A . 87 GLN HG3 1 1
3 5857 1 1 87 GLN N N -12.502 -4.370 8.731 1.00 . A A . 87 GLN N 1 1
3 5858 1 1 87 GLN NE2 N -8.182 -7.462 8.636 1.00 . A A . 87 GLN NE2 1 1
3 5859 1 1 87 GLN O O -14.562 -6.244 8.801 1.00 . A A . 87 GLN O 1 1
3 5860 1 1 87 GLN OE1 O -8.614 -6.799 10.734 1.00 . A A . 87 GLN OE1 1 1
3 5861 1 1 88 HIS C C -16.058 -7.140 6.200 1.00 . A A . 88 HIS C 1 1
3 5862 1 1 88 HIS CA C -14.902 -8.034 6.620 1.00 . A A . 88 HIS CA 1 1
3 5863 1 1 88 HIS CB C -15.353 -8.937 7.766 1.00 . A A . 88 HIS CB 1 1
3 5864 1 1 88 HIS CD2 C -13.174 -10.352 7.758 1.00 . A A . 88 HIS CD2 1 1
3 5865 1 1 88 HIS CE1 C -13.172 -10.948 9.863 1.00 . A A . 88 HIS CE1 1 1
3 5866 1 1 88 HIS CG C -14.267 -9.799 8.339 1.00 . A A . 88 HIS CG 1 1
3 5867 1 1 88 HIS H H -12.923 -7.333 6.380 1.00 . A A . 88 HIS H 1 1
3 5868 1 1 88 HIS HA H -14.640 -8.658 5.778 1.00 . A A . 88 HIS HA 1 1
3 5869 1 1 88 HIS HB2 H -15.758 -8.328 8.558 1.00 . A A . 88 HIS HB2 1 1
3 5870 1 1 88 HIS HB3 H -16.127 -9.585 7.392 1.00 . A A . 88 HIS HB3 1 1
3 5871 1 1 88 HIS HD1 H -14.889 -9.945 10.347 1.00 . A A . 88 HIS HD1 1 1
3 5872 1 1 88 HIS HD2 H -12.871 -10.238 6.728 1.00 . A A . 88 HIS HD2 1 1
3 5873 1 1 88 HIS HE1 H -12.891 -11.397 10.804 1.00 . A A . 88 HIS HE1 1 1
3 5874 1 1 88 HIS N N -13.714 -7.247 6.958 1.00 . A A . 88 HIS N 1 1
3 5875 1 1 88 HIS ND1 N -14.233 -10.192 9.657 1.00 . A A . 88 HIS ND1 1 1
3 5876 1 1 88 HIS NE2 N -12.513 -11.064 8.727 1.00 . A A . 88 HIS NE2 1 1
3 5877 1 1 88 HIS O O -17.168 -7.253 6.713 1.00 . A A . 88 HIS O 1 1
3 5878 1 1 89 VAL C C -16.368 -4.854 3.365 1.00 . A A . 89 VAL C 1 1
3 5879 1 1 89 VAL CA C -16.797 -5.356 4.734 1.00 . A A . 89 VAL CA 1 1
3 5880 1 1 89 VAL CB C -17.058 -4.184 5.709 1.00 . A A . 89 VAL CB 1 1
3 5881 1 1 89 VAL CG1 C -15.779 -3.783 6.398 1.00 . A A . 89 VAL CG1 1 1
3 5882 1 1 89 VAL CG2 C -17.674 -2.980 5.012 1.00 . A A . 89 VAL CG2 1 1
3 5883 1 1 89 VAL H H -14.878 -6.206 4.902 1.00 . A A . 89 VAL H 1 1
3 5884 1 1 89 VAL HA H -17.716 -5.917 4.623 1.00 . A A . 89 VAL HA 1 1
3 5885 1 1 89 VAL HB H -17.748 -4.530 6.461 1.00 . A A . 89 VAL HB 1 1
3 5886 1 1 89 VAL HG11 H -15.042 -3.508 5.656 1.00 . A A . 89 VAL HG11 1 1
3 5887 1 1 89 VAL HG12 H -15.411 -4.620 6.980 1.00 . A A . 89 VAL HG12 1 1
3 5888 1 1 89 VAL HG13 H -15.968 -2.944 7.050 1.00 . A A . 89 VAL HG13 1 1
3 5889 1 1 89 VAL HG21 H -18.681 -3.217 4.697 1.00 . A A . 89 VAL HG21 1 1
3 5890 1 1 89 VAL HG22 H -17.078 -2.719 4.150 1.00 . A A . 89 VAL HG22 1 1
3 5891 1 1 89 VAL HG23 H -17.694 -2.145 5.701 1.00 . A A . 89 VAL HG23 1 1
3 5892 1 1 89 VAL N N -15.788 -6.259 5.259 1.00 . A A . 89 VAL N 1 1
3 5893 1 1 89 VAL O O -15.248 -4.374 3.190 1.00 . A A . 89 VAL O 1 1
3 5894 1 1 90 SER C C -17.766 -3.622 0.425 1.00 . A A . 90 SER C 1 1
3 5895 1 1 90 SER CA C -16.906 -4.731 1.012 1.00 . A A . 90 SER CA 1 1
3 5896 1 1 90 SER CB C -17.068 -6.009 0.184 1.00 . A A . 90 SER CB 1 1
3 5897 1 1 90 SER H H -18.168 -5.290 2.616 1.00 . A A . 90 SER H 1 1
3 5898 1 1 90 SER HA H -15.874 -4.424 0.982 1.00 . A A . 90 SER HA 1 1
3 5899 1 1 90 SER HB2 H -16.471 -6.793 0.618 1.00 . A A . 90 SER HB2 1 1
3 5900 1 1 90 SER HB3 H -18.109 -6.304 0.188 1.00 . A A . 90 SER HB3 1 1
3 5901 1 1 90 SER HG H -17.439 -5.724 -1.717 1.00 . A A . 90 SER HG 1 1
3 5902 1 1 90 SER N N -17.252 -5.000 2.394 1.00 . A A . 90 SER N 1 1
3 5903 1 1 90 SER O O -18.989 -3.630 0.560 1.00 . A A . 90 SER O 1 1
3 5904 1 1 90 SER OG O -16.658 -5.815 -1.156 1.00 . A A . 90 SER OG 1 1
3 5905 1 1 91 TYR C C -17.471 -1.910 -2.458 1.00 . A A . 91 TYR C 1 1
3 5906 1 1 91 TYR CA C -17.819 -1.667 -0.994 1.00 . A A . 91 TYR CA 1 1
3 5907 1 1 91 TYR CB C -17.408 -0.249 -0.585 1.00 . A A . 91 TYR CB 1 1
3 5908 1 1 91 TYR CD1 C -16.405 -0.381 1.736 1.00 . A A . 91 TYR CD1 1 1
3 5909 1 1 91 TYR CD2 C -18.545 0.629 1.501 1.00 . A A . 91 TYR CD2 1 1
3 5910 1 1 91 TYR CE1 C -16.450 -0.162 3.098 1.00 . A A . 91 TYR CE1 1 1
3 5911 1 1 91 TYR CE2 C -18.592 0.853 2.862 1.00 . A A . 91 TYR CE2 1 1
3 5912 1 1 91 TYR CG C -17.450 0.009 0.911 1.00 . A A . 91 TYR CG 1 1
3 5913 1 1 91 TYR CZ C -17.510 0.508 3.647 1.00 . A A . 91 TYR CZ 1 1
3 5914 1 1 91 TYR H H -16.140 -2.602 -0.121 1.00 . A A . 91 TYR H 1 1
3 5915 1 1 91 TYR HA H -18.883 -1.797 -0.850 1.00 . A A . 91 TYR HA 1 1
3 5916 1 1 91 TYR HB2 H -16.400 -0.064 -0.924 1.00 . A A . 91 TYR HB2 1 1
3 5917 1 1 91 TYR HB3 H -18.073 0.458 -1.061 1.00 . A A . 91 TYR HB3 1 1
3 5918 1 1 91 TYR HD1 H -15.544 -0.861 1.301 1.00 . A A . 91 TYR HD1 1 1
3 5919 1 1 91 TYR HD2 H -19.370 0.942 0.878 1.00 . A A . 91 TYR HD2 1 1
3 5920 1 1 91 TYR HE1 H -15.624 -0.473 3.721 1.00 . A A . 91 TYR HE1 1 1
3 5921 1 1 91 TYR HE2 H -19.450 1.338 3.299 1.00 . A A . 91 TYR HE2 1 1
3 5922 1 1 91 TYR HH H -18.495 0.569 5.325 1.00 . A A . 91 TYR HH 1 1
3 5923 1 1 91 TYR N N -17.117 -2.653 -0.196 1.00 . A A . 91 TYR N 1 1
3 5924 1 1 91 TYR O O -16.302 -1.840 -2.839 1.00 . A A . 91 TYR O 1 1
3 5925 1 1 91 TYR OH O -17.591 0.676 5.013 1.00 . A A . 91 TYR OH 1 1
3 5926 1 1 92 GLU C C -19.221 -1.811 -5.583 1.00 . A A . 92 GLU C 1 1
3 5927 1 1 92 GLU CA C -18.236 -2.522 -4.675 1.00 . A A . 92 GLU CA 1 1
3 5928 1 1 92 GLU CB C -18.319 -4.037 -4.889 1.00 . A A . 92 GLU CB 1 1
3 5929 1 1 92 GLU CD C -17.380 -6.309 -4.301 1.00 . A A . 92 GLU CD 1 1
3 5930 1 1 92 GLU CG C -17.231 -4.809 -4.160 1.00 . A A . 92 GLU CG 1 1
3 5931 1 1 92 GLU H H -19.392 -2.170 -2.933 1.00 . A A . 92 GLU H 1 1
3 5932 1 1 92 GLU HA H -17.243 -2.189 -4.926 1.00 . A A . 92 GLU HA 1 1
3 5933 1 1 92 GLU HB2 H -19.277 -4.387 -4.538 1.00 . A A . 92 GLU HB2 1 1
3 5934 1 1 92 GLU HB3 H -18.233 -4.246 -5.945 1.00 . A A . 92 GLU HB3 1 1
3 5935 1 1 92 GLU HG2 H -16.272 -4.521 -4.563 1.00 . A A . 92 GLU HG2 1 1
3 5936 1 1 92 GLU HG3 H -17.271 -4.555 -3.112 1.00 . A A . 92 GLU HG3 1 1
3 5937 1 1 92 GLU N N -18.473 -2.184 -3.277 1.00 . A A . 92 GLU N 1 1
3 5938 1 1 92 GLU O O -18.840 -1.289 -6.628 1.00 . A A . 92 GLU O 1 1
3 5939 1 1 92 GLU OE1 O -18.347 -6.873 -3.745 1.00 . A A . 92 GLU OE1 1 1
3 5940 1 1 92 GLU OE2 O -16.536 -6.931 -4.979 1.00 . A A . 92 GLU OE2 1 1
3 5941 1 1 93 GLY C C -21.214 0.420 -6.008 1.00 . A A . 93 GLY C 1 1
3 5942 1 1 93 GLY CA C -21.491 -1.070 -5.935 1.00 . A A . 93 GLY CA 1 1
3 5943 1 1 93 GLY H H -20.733 -2.255 -4.352 1.00 . A A . 93 GLY H 1 1
3 5944 1 1 93 GLY HA2 H -21.518 -1.471 -6.938 1.00 . A A . 93 GLY HA2 1 1
3 5945 1 1 93 GLY HA3 H -22.454 -1.223 -5.470 1.00 . A A . 93 GLY HA3 1 1
3 5946 1 1 93 GLY N N -20.481 -1.778 -5.172 1.00 . A A . 93 GLY N 1 1
3 5947 1 1 93 GLY O O -21.753 1.117 -6.864 1.00 . A A . 93 GLY O 1 1
3 5948 1 1 94 ALA C C -19.159 2.649 -6.289 1.00 . A A . 94 ALA C 1 1
3 5949 1 1 94 ALA CA C -19.999 2.307 -5.067 1.00 . A A . 94 ALA CA 1 1
3 5950 1 1 94 ALA CB C -19.226 2.618 -3.792 1.00 . A A . 94 ALA CB 1 1
3 5951 1 1 94 ALA H H -20.012 0.299 -4.424 1.00 . A A . 94 ALA H 1 1
3 5952 1 1 94 ALA HA H -20.898 2.905 -5.075 1.00 . A A . 94 ALA HA 1 1
3 5953 1 1 94 ALA HB1 H -19.740 2.190 -2.943 1.00 . A A . 94 ALA HB1 1 1
3 5954 1 1 94 ALA HB2 H -19.153 3.689 -3.665 1.00 . A A . 94 ALA HB2 1 1
3 5955 1 1 94 ALA HB3 H -18.231 2.199 -3.860 1.00 . A A . 94 ALA HB3 1 1
3 5956 1 1 94 ALA N N -20.381 0.905 -5.094 1.00 . A A . 94 ALA N 1 1
3 5957 1 1 94 ALA O O -18.255 1.889 -6.652 1.00 . A A . 94 ALA O 1 1
3 5958 1 1 95 PRO C C -17.209 4.276 -7.825 1.00 . A A . 95 PRO C 1 1
3 5959 1 1 95 PRO CA C -18.704 4.254 -8.106 1.00 . A A . 95 PRO CA 1 1
3 5960 1 1 95 PRO CB C -19.235 5.671 -8.320 1.00 . A A . 95 PRO CB 1 1
3 5961 1 1 95 PRO CD C -20.585 4.681 -6.622 1.00 . A A . 95 PRO CD 1 1
3 5962 1 1 95 PRO CG C -20.625 5.624 -7.793 1.00 . A A . 95 PRO CG 1 1
3 5963 1 1 95 PRO HA H -18.897 3.654 -8.983 1.00 . A A . 95 PRO HA 1 1
3 5964 1 1 95 PRO HB2 H -18.624 6.373 -7.771 1.00 . A A . 95 PRO HB2 1 1
3 5965 1 1 95 PRO HB3 H -19.219 5.912 -9.372 1.00 . A A . 95 PRO HB3 1 1
3 5966 1 1 95 PRO HD2 H -20.391 5.222 -5.708 1.00 . A A . 95 PRO HD2 1 1
3 5967 1 1 95 PRO HD3 H -21.513 4.133 -6.549 1.00 . A A . 95 PRO HD3 1 1
3 5968 1 1 95 PRO HG2 H -20.932 6.610 -7.474 1.00 . A A . 95 PRO HG2 1 1
3 5969 1 1 95 PRO HG3 H -21.293 5.247 -8.553 1.00 . A A . 95 PRO HG3 1 1
3 5970 1 1 95 PRO N N -19.465 3.779 -6.949 1.00 . A A . 95 PRO N 1 1
3 5971 1 1 95 PRO O O -16.748 4.936 -6.887 1.00 . A A . 95 PRO O 1 1
3 5972 1 1 96 ASP C C -14.321 4.675 -8.808 1.00 . A A . 96 ASP C 1 1
3 5973 1 1 96 ASP CA C -15.030 3.396 -8.419 1.00 . A A . 96 ASP CA 1 1
3 5974 1 1 96 ASP CB C -14.445 2.226 -9.215 1.00 . A A . 96 ASP CB 1 1
3 5975 1 1 96 ASP CG C -15.494 1.271 -9.742 1.00 . A A . 96 ASP CG 1 1
3 5976 1 1 96 ASP H H -16.884 3.070 -9.383 1.00 . A A . 96 ASP H 1 1
3 5977 1 1 96 ASP HA H -14.863 3.219 -7.367 1.00 . A A . 96 ASP HA 1 1
3 5978 1 1 96 ASP HB2 H -13.882 2.613 -10.051 1.00 . A A . 96 ASP HB2 1 1
3 5979 1 1 96 ASP HB3 H -13.783 1.672 -8.566 1.00 . A A . 96 ASP HB3 1 1
3 5980 1 1 96 ASP N N -16.461 3.532 -8.626 1.00 . A A . 96 ASP N 1 1
3 5981 1 1 96 ASP O O -14.595 5.266 -9.853 1.00 . A A . 96 ASP O 1 1
3 5982 1 1 96 ASP OD1 O -15.629 0.164 -9.181 1.00 . A A . 96 ASP OD1 1 1
3 5983 1 1 96 ASP OD2 O -16.193 1.629 -10.712 1.00 . A A . 96 ASP OD2 1 1
3 5984 1 1 97 VAL C C -11.294 6.059 -8.709 1.00 . A A . 97 VAL C 1 1
3 5985 1 1 97 VAL CA C -12.687 6.335 -8.159 1.00 . A A . 97 VAL CA 1 1
3 5986 1 1 97 VAL CB C -12.595 7.121 -6.839 1.00 . A A . 97 VAL CB 1 1
3 5987 1 1 97 VAL CG1 C -13.981 7.547 -6.394 1.00 . A A . 97 VAL CG1 1 1
3 5988 1 1 97 VAL CG2 C -11.931 6.279 -5.766 1.00 . A A . 97 VAL CG2 1 1
3 5989 1 1 97 VAL H H -13.227 4.557 -7.156 1.00 . A A . 97 VAL H 1 1
3 5990 1 1 97 VAL HA H -13.235 6.932 -8.873 1.00 . A A . 97 VAL HA 1 1
3 5991 1 1 97 VAL HB H -11.999 8.008 -6.997 1.00 . A A . 97 VAL HB 1 1
3 5992 1 1 97 VAL HG11 H -14.450 8.129 -7.172 1.00 . A A . 97 VAL HG11 1 1
3 5993 1 1 97 VAL HG12 H -13.904 8.142 -5.496 1.00 . A A . 97 VAL HG12 1 1
3 5994 1 1 97 VAL HG13 H -14.580 6.667 -6.191 1.00 . A A . 97 VAL HG13 1 1
3 5995 1 1 97 VAL HG21 H -12.449 5.336 -5.677 1.00 . A A . 97 VAL HG21 1 1
3 5996 1 1 97 VAL HG22 H -11.973 6.799 -4.823 1.00 . A A . 97 VAL HG22 1 1
3 5997 1 1 97 VAL HG23 H -10.901 6.099 -6.034 1.00 . A A . 97 VAL HG23 1 1
3 5998 1 1 97 VAL N N -13.414 5.097 -7.955 1.00 . A A . 97 VAL N 1 1
3 5999 1 1 97 VAL O O -10.622 6.955 -9.216 1.00 . A A . 97 VAL O 1 1
3 6000 1 1 98 MET C C -9.721 2.943 -9.656 1.00 . A A . 98 MET C 1 1
3 6001 1 1 98 MET CA C -9.590 4.361 -9.125 1.00 . A A . 98 MET CA 1 1
3 6002 1 1 98 MET CB C -8.509 4.383 -8.041 1.00 . A A . 98 MET CB 1 1
3 6003 1 1 98 MET CE C -5.684 5.804 -8.571 1.00 . A A . 98 MET CE 1 1
3 6004 1 1 98 MET CG C -8.225 5.753 -7.460 1.00 . A A . 98 MET CG 1 1
3 6005 1 1 98 MET H H -11.442 4.153 -8.139 1.00 . A A . 98 MET H 1 1
3 6006 1 1 98 MET HA H -9.306 5.020 -9.928 1.00 . A A . 98 MET HA 1 1
3 6007 1 1 98 MET HB2 H -8.814 3.737 -7.241 1.00 . A A . 98 MET HB2 1 1
3 6008 1 1 98 MET HB3 H -7.593 4.001 -8.461 1.00 . A A . 98 MET HB3 1 1
3 6009 1 1 98 MET HE1 H -5.313 5.680 -7.564 1.00 . A A . 98 MET HE1 1 1
3 6010 1 1 98 MET HE2 H -4.943 6.317 -9.166 1.00 . A A . 98 MET HE2 1 1
3 6011 1 1 98 MET HE3 H -5.883 4.834 -9.003 1.00 . A A . 98 MET HE3 1 1
3 6012 1 1 98 MET HG2 H -9.167 6.258 -7.301 1.00 . A A . 98 MET HG2 1 1
3 6013 1 1 98 MET HG3 H -7.726 5.629 -6.513 1.00 . A A . 98 MET HG3 1 1
3 6014 1 1 98 MET N N -10.870 4.805 -8.594 1.00 . A A . 98 MET N 1 1
3 6015 1 1 98 MET O O -10.664 2.224 -9.308 1.00 . A A . 98 MET O 1 1
3 6016 1 1 98 MET SD S -7.194 6.770 -8.537 1.00 . A A . 98 MET SD 1 1
3 6017 1 1 99 THR C C -8.239 0.246 -9.919 1.00 . A A . 99 THR C 1 1
3 6018 1 1 99 THR CA C -8.710 1.201 -11.012 1.00 . A A . 99 THR CA 1 1
3 6019 1 1 99 THR CB C -7.741 1.144 -12.208 1.00 . A A . 99 THR CB 1 1
3 6020 1 1 99 THR CG2 C -7.565 -0.278 -12.710 1.00 . A A . 99 THR CG2 1 1
3 6021 1 1 99 THR H H -8.092 3.192 -10.773 1.00 . A A . 99 THR H 1 1
3 6022 1 1 99 THR HA H -9.695 0.909 -11.346 1.00 . A A . 99 THR HA 1 1
3 6023 1 1 99 THR HB H -6.779 1.515 -11.885 1.00 . A A . 99 THR HB 1 1
3 6024 1 1 99 THR HG1 H -7.597 1.962 -14.001 1.00 . A A . 99 THR HG1 1 1
3 6025 1 1 99 THR HG21 H -7.153 -0.888 -11.916 1.00 . A A . 99 THR HG21 1 1
3 6026 1 1 99 THR HG22 H -6.892 -0.281 -13.553 1.00 . A A . 99 THR HG22 1 1
3 6027 1 1 99 THR HG23 H -8.523 -0.674 -13.008 1.00 . A A . 99 THR HG23 1 1
3 6028 1 1 99 THR N N -8.778 2.551 -10.494 1.00 . A A . 99 THR N 1 1
3 6029 1 1 99 THR O O -7.318 0.567 -9.165 1.00 . A A . 99 THR O 1 1
3 6030 1 1 99 THR OG1 O -8.228 1.977 -13.269 1.00 . A A . 99 THR OG1 1 1
3 6031 1 1 100 ALA C C -7.086 -2.346 -8.982 1.00 . A A . 100 ALA C 1 1
3 6032 1 1 100 ALA CA C -8.526 -1.908 -8.827 1.00 . A A . 100 ALA CA 1 1
3 6033 1 1 100 ALA CB C -9.417 -3.125 -8.920 1.00 . A A . 100 ALA CB 1 1
3 6034 1 1 100 ALA H H -9.629 -1.101 -10.439 1.00 . A A . 100 ALA H 1 1
3 6035 1 1 100 ALA HA H -8.657 -1.469 -7.849 1.00 . A A . 100 ALA HA 1 1
3 6036 1 1 100 ALA HB1 H -9.457 -3.464 -9.942 1.00 . A A . 100 ALA HB1 1 1
3 6037 1 1 100 ALA HB2 H -10.409 -2.878 -8.570 1.00 . A A . 100 ALA HB2 1 1
3 6038 1 1 100 ALA HB3 H -8.996 -3.907 -8.301 1.00 . A A . 100 ALA HB3 1 1
3 6039 1 1 100 ALA N N -8.887 -0.913 -9.823 1.00 . A A . 100 ALA N 1 1
3 6040 1 1 100 ALA O O -6.554 -2.409 -10.092 1.00 . A A . 100 ALA O 1 1
3 6041 1 1 101 MET C C -4.923 -4.442 -7.265 1.00 . A A . 101 MET C 1 1
3 6042 1 1 101 MET CA C -5.080 -3.057 -7.856 1.00 . A A . 101 MET CA 1 1
3 6043 1 1 101 MET CB C -4.282 -2.052 -7.039 1.00 . A A . 101 MET CB 1 1
3 6044 1 1 101 MET CE C -2.346 -0.022 -8.604 1.00 . A A . 101 MET CE 1 1
3 6045 1 1 101 MET CG C -2.783 -2.289 -7.068 1.00 . A A . 101 MET CG 1 1
3 6046 1 1 101 MET H H -6.980 -2.699 -7.028 1.00 . A A . 101 MET H 1 1
3 6047 1 1 101 MET HA H -4.726 -3.060 -8.869 1.00 . A A . 101 MET HA 1 1
3 6048 1 1 101 MET HB2 H -4.479 -1.064 -7.421 1.00 . A A . 101 MET HB2 1 1
3 6049 1 1 101 MET HB3 H -4.616 -2.107 -6.018 1.00 . A A . 101 MET HB3 1 1
3 6050 1 1 101 MET HE1 H -3.411 0.152 -8.638 1.00 . A A . 101 MET HE1 1 1
3 6051 1 1 101 MET HE2 H -1.879 0.439 -9.460 1.00 . A A . 101 MET HE2 1 1
3 6052 1 1 101 MET HE3 H -1.941 0.406 -7.700 1.00 . A A . 101 MET HE3 1 1
3 6053 1 1 101 MET HG2 H -2.325 -1.742 -6.264 1.00 . A A . 101 MET HG2 1 1
3 6054 1 1 101 MET HG3 H -2.605 -3.346 -6.927 1.00 . A A . 101 MET HG3 1 1
3 6055 1 1 101 MET N N -6.473 -2.684 -7.869 1.00 . A A . 101 MET N 1 1
3 6056 1 1 101 MET O O -5.780 -4.902 -6.535 1.00 . A A . 101 MET O 1 1
3 6057 1 1 101 MET SD S -2.025 -1.783 -8.626 1.00 . A A . 101 MET SD 1 1
3 6058 1 1 102 VAL C C -2.309 -6.404 -6.197 1.00 . A A . 102 VAL C 1 1
3 6059 1 1 102 VAL CA C -3.568 -6.429 -7.063 1.00 . A A . 102 VAL CA 1 1
3 6060 1 1 102 VAL CB C -3.419 -7.470 -8.187 1.00 . A A . 102 VAL CB 1 1
3 6061 1 1 102 VAL CG1 C -3.020 -8.827 -7.622 1.00 . A A . 102 VAL CG1 1 1
3 6062 1 1 102 VAL CG2 C -4.711 -7.585 -8.984 1.00 . A A . 102 VAL CG2 1 1
3 6063 1 1 102 VAL H H -3.202 -4.682 -8.200 1.00 . A A . 102 VAL H 1 1
3 6064 1 1 102 VAL HA H -4.408 -6.717 -6.446 1.00 . A A . 102 VAL HA 1 1
3 6065 1 1 102 VAL HB H -2.644 -7.133 -8.852 1.00 . A A . 102 VAL HB 1 1
3 6066 1 1 102 VAL HG11 H -2.956 -9.547 -8.423 1.00 . A A . 102 VAL HG11 1 1
3 6067 1 1 102 VAL HG12 H -3.762 -9.151 -6.904 1.00 . A A . 102 VAL HG12 1 1
3 6068 1 1 102 VAL HG13 H -2.061 -8.746 -7.133 1.00 . A A . 102 VAL HG13 1 1
3 6069 1 1 102 VAL HG21 H -4.583 -8.307 -9.777 1.00 . A A . 102 VAL HG21 1 1
3 6070 1 1 102 VAL HG22 H -4.959 -6.624 -9.410 1.00 . A A . 102 VAL HG22 1 1
3 6071 1 1 102 VAL HG23 H -5.508 -7.906 -8.331 1.00 . A A . 102 VAL HG23 1 1
3 6072 1 1 102 VAL N N -3.844 -5.103 -7.596 1.00 . A A . 102 VAL N 1 1
3 6073 1 1 102 VAL O O -1.214 -6.116 -6.678 1.00 . A A . 102 VAL O 1 1
3 6074 1 1 103 THR C C -1.591 -7.607 -2.817 1.00 . A A . 103 THR C 1 1
3 6075 1 1 103 THR CA C -1.410 -6.591 -3.939 1.00 . A A . 103 THR CA 1 1
3 6076 1 1 103 THR CB C -1.379 -5.171 -3.335 1.00 . A A . 103 THR CB 1 1
3 6077 1 1 103 THR CG2 C -2.745 -4.775 -2.811 1.00 . A A . 103 THR CG2 1 1
3 6078 1 1 103 THR H H -3.362 -7.038 -4.624 1.00 . A A . 103 THR H 1 1
3 6079 1 1 103 THR HA H -0.473 -6.774 -4.440 1.00 . A A . 103 THR HA 1 1
3 6080 1 1 103 THR HB H -1.097 -4.474 -4.111 1.00 . A A . 103 THR HB 1 1
3 6081 1 1 103 THR HG1 H -0.516 -4.234 -1.833 1.00 . A A . 103 THR HG1 1 1
3 6082 1 1 103 THR HG21 H -3.127 -5.557 -2.172 1.00 . A A . 103 THR HG21 1 1
3 6083 1 1 103 THR HG22 H -3.420 -4.622 -3.641 1.00 . A A . 103 THR HG22 1 1
3 6084 1 1 103 THR HG23 H -2.659 -3.860 -2.243 1.00 . A A . 103 THR HG23 1 1
3 6085 1 1 103 THR N N -2.482 -6.705 -4.918 1.00 . A A . 103 THR N 1 1
3 6086 1 1 103 THR O O -2.690 -8.111 -2.606 1.00 . A A . 103 THR O 1 1
3 6087 1 1 103 THR OG1 O -0.426 -5.088 -2.269 1.00 . A A . 103 THR OG1 1 1
3 6088 1 1 104 SER C C -0.740 -8.034 0.355 1.00 . A A . 104 SER C 1 1
3 6089 1 1 104 SER CA C -0.610 -8.813 -0.958 1.00 . A A . 104 SER CA 1 1
3 6090 1 1 104 SER CB C 0.618 -9.721 -0.918 1.00 . A A . 104 SER CB 1 1
3 6091 1 1 104 SER H H 0.365 -7.524 -2.329 1.00 . A A . 104 SER H 1 1
3 6092 1 1 104 SER HA H -1.492 -9.421 -1.092 1.00 . A A . 104 SER HA 1 1
3 6093 1 1 104 SER HB2 H 1.506 -9.117 -0.777 1.00 . A A . 104 SER HB2 1 1
3 6094 1 1 104 SER HB3 H 0.521 -10.419 -0.099 1.00 . A A . 104 SER HB3 1 1
3 6095 1 1 104 SER HG H -0.090 -10.882 -2.335 1.00 . A A . 104 SER HG 1 1
3 6096 1 1 104 SER N N -0.516 -7.910 -2.092 1.00 . A A . 104 SER N 1 1
3 6097 1 1 104 SER O O -0.383 -8.536 1.417 1.00 . A A . 104 SER O 1 1
3 6098 1 1 104 SER OG O 0.750 -10.450 -2.129 1.00 . A A . 104 SER OG 1 1
3 6099 1 1 105 GLN C C -2.469 -4.895 1.251 1.00 . A A . 105 GLN C 1 1
3 6100 1 1 105 GLN CA C -1.411 -5.967 1.466 1.00 . A A . 105 GLN CA 1 1
3 6101 1 1 105 GLN CB C -0.102 -5.298 1.889 1.00 . A A . 105 GLN CB 1 1
3 6102 1 1 105 GLN CD C 1.928 -5.261 0.413 1.00 . A A . 105 GLN CD 1 1
3 6103 1 1 105 GLN CG C 0.624 -4.582 0.762 1.00 . A A . 105 GLN CG 1 1
3 6104 1 1 105 GLN H H -1.456 -6.426 -0.606 1.00 . A A . 105 GLN H 1 1
3 6105 1 1 105 GLN HA H -1.738 -6.618 2.262 1.00 . A A . 105 GLN HA 1 1
3 6106 1 1 105 GLN HB2 H -0.319 -4.575 2.661 1.00 . A A . 105 GLN HB2 1 1
3 6107 1 1 105 GLN HB3 H 0.558 -6.051 2.291 1.00 . A A . 105 GLN HB3 1 1
3 6108 1 1 105 GLN HE21 H 1.215 -7.018 1.018 1.00 . A A . 105 GLN HE21 1 1
3 6109 1 1 105 GLN HE22 H 2.845 -7.025 0.442 1.00 . A A . 105 GLN HE22 1 1
3 6110 1 1 105 GLN HG2 H -0.004 -4.568 -0.124 1.00 . A A . 105 GLN HG2 1 1
3 6111 1 1 105 GLN HG3 H 0.835 -3.567 1.073 1.00 . A A . 105 GLN HG3 1 1
3 6112 1 1 105 GLN N N -1.217 -6.792 0.274 1.00 . A A . 105 GLN N 1 1
3 6113 1 1 105 GLN NE2 N 2.002 -6.565 0.641 1.00 . A A . 105 GLN NE2 1 1
3 6114 1 1 105 GLN O O -2.519 -4.256 0.202 1.00 . A A . 105 GLN O 1 1
3 6115 1 1 105 GLN OE1 O 2.864 -4.621 -0.041 1.00 . A A . 105 GLN OE1 1 1
3 6116 1 1 106 SER C C -3.651 -2.264 2.350 1.00 . A A . 106 SER C 1 1
3 6117 1 1 106 SER CA C -4.302 -3.638 2.254 1.00 . A A . 106 SER CA 1 1
3 6118 1 1 106 SER CB C -5.278 -3.844 3.414 1.00 . A A . 106 SER CB 1 1
3 6119 1 1 106 SER H H -3.208 -5.247 3.074 1.00 . A A . 106 SER H 1 1
3 6120 1 1 106 SER HA H -4.840 -3.709 1.319 1.00 . A A . 106 SER HA 1 1
3 6121 1 1 106 SER HB2 H -5.838 -2.935 3.577 1.00 . A A . 106 SER HB2 1 1
3 6122 1 1 106 SER HB3 H -5.957 -4.647 3.172 1.00 . A A . 106 SER HB3 1 1
3 6123 1 1 106 SER HG H -4.958 -4.983 4.980 1.00 . A A . 106 SER HG 1 1
3 6124 1 1 106 SER N N -3.288 -4.683 2.273 1.00 . A A . 106 SER N 1 1
3 6125 1 1 106 SER O O -4.253 -1.247 1.998 1.00 . A A . 106 SER O 1 1
3 6126 1 1 106 SER OG O -4.585 -4.174 4.608 1.00 . A A . 106 SER OG 1 1
3 6127 1 1 107 ALA C C -1.453 -0.349 1.615 1.00 . A A . 107 ALA C 1 1
3 6128 1 1 107 ALA CA C -1.637 -1.035 2.960 1.00 . A A . 107 ALA CA 1 1
3 6129 1 1 107 ALA CB C -0.286 -1.363 3.557 1.00 . A A . 107 ALA CB 1 1
3 6130 1 1 107 ALA H H -2.005 -3.106 3.109 1.00 . A A . 107 ALA H 1 1
3 6131 1 1 107 ALA HA H -2.156 -0.371 3.636 1.00 . A A . 107 ALA HA 1 1
3 6132 1 1 107 ALA HB1 H 0.232 -0.450 3.797 1.00 . A A . 107 ALA HB1 1 1
3 6133 1 1 107 ALA HB2 H 0.290 -1.927 2.834 1.00 . A A . 107 ALA HB2 1 1
3 6134 1 1 107 ALA HB3 H -0.421 -1.951 4.453 1.00 . A A . 107 ALA HB3 1 1
3 6135 1 1 107 ALA N N -2.411 -2.255 2.826 1.00 . A A . 107 ALA N 1 1
3 6136 1 1 107 ALA O O -1.494 0.878 1.518 1.00 . A A . 107 ALA O 1 1
3 6137 1 1 108 ASP C C -2.247 0.180 -1.201 1.00 . A A . 108 ASP C 1 1
3 6138 1 1 108 ASP CA C -1.040 -0.641 -0.764 1.00 . A A . 108 ASP CA 1 1
3 6139 1 1 108 ASP CB C -0.821 -1.813 -1.716 1.00 . A A . 108 ASP CB 1 1
3 6140 1 1 108 ASP CG C -0.152 -1.433 -3.022 1.00 . A A . 108 ASP CG 1 1
3 6141 1 1 108 ASP H H -1.271 -2.123 0.722 1.00 . A A . 108 ASP H 1 1
3 6142 1 1 108 ASP HA H -0.161 -0.013 -0.753 1.00 . A A . 108 ASP HA 1 1
3 6143 1 1 108 ASP HB2 H -0.206 -2.545 -1.224 1.00 . A A . 108 ASP HB2 1 1
3 6144 1 1 108 ASP HB3 H -1.776 -2.254 -1.941 1.00 . A A . 108 ASP HB3 1 1
3 6145 1 1 108 ASP N N -1.258 -1.153 0.582 1.00 . A A . 108 ASP N 1 1
3 6146 1 1 108 ASP O O -2.109 1.303 -1.686 1.00 . A A . 108 ASP O 1 1
3 6147 1 1 108 ASP OD1 O -0.812 -0.815 -3.877 1.00 . A A . 108 ASP OD1 1 1
3 6148 1 1 108 ASP OD2 O 1.034 -1.795 -3.203 1.00 . A A . 108 ASP OD2 1 1
3 6149 1 1 109 CYS C C -4.813 1.589 -0.449 1.00 . A A . 109 CYS C 1 1
3 6150 1 1 109 CYS CA C -4.679 0.321 -1.291 1.00 . A A . 109 CYS CA 1 1
3 6151 1 1 109 CYS CB C -5.891 -0.582 -1.041 1.00 . A A . 109 CYS CB 1 1
3 6152 1 1 109 CYS H H -3.482 -1.270 -0.578 1.00 . A A . 109 CYS H 1 1
3 6153 1 1 109 CYS HA H -4.645 0.596 -2.334 1.00 . A A . 109 CYS HA 1 1
3 6154 1 1 109 CYS HB2 H -6.308 -0.345 -0.075 1.00 . A A . 109 CYS HB2 1 1
3 6155 1 1 109 CYS HB3 H -6.635 -0.387 -1.800 1.00 . A A . 109 CYS HB3 1 1
3 6156 1 1 109 CYS N N -3.439 -0.371 -0.967 1.00 . A A . 109 CYS N 1 1
3 6157 1 1 109 CYS O O -5.393 2.583 -0.889 1.00 . A A . 109 CYS O 1 1
3 6158 1 1 109 CYS SG S -5.533 -2.372 -1.063 1.00 . A A . 109 CYS SG 1 1
3 6159 1 1 110 GLN C C -3.494 3.845 1.058 1.00 . A A . 110 GLN C 1 1
3 6160 1 1 110 GLN CA C -4.284 2.689 1.658 1.00 . A A . 110 GLN CA 1 1
3 6161 1 1 110 GLN CB C -3.725 2.297 3.031 1.00 . A A . 110 GLN CB 1 1
3 6162 1 1 110 GLN CD C -2.823 3.050 5.265 1.00 . A A . 110 GLN CD 1 1
3 6163 1 1 110 GLN CG C -3.291 3.475 3.889 1.00 . A A . 110 GLN CG 1 1
3 6164 1 1 110 GLN H H -3.832 0.712 1.060 1.00 . A A . 110 GLN H 1 1
3 6165 1 1 110 GLN HA H -5.313 2.998 1.774 1.00 . A A . 110 GLN HA 1 1
3 6166 1 1 110 GLN HB2 H -4.486 1.752 3.571 1.00 . A A . 110 GLN HB2 1 1
3 6167 1 1 110 GLN HB3 H -2.871 1.653 2.886 1.00 . A A . 110 GLN HB3 1 1
3 6168 1 1 110 GLN HE21 H -1.003 2.676 4.574 1.00 . A A . 110 GLN HE21 1 1
3 6169 1 1 110 GLN HE22 H -1.247 2.372 6.256 1.00 . A A . 110 GLN HE22 1 1
3 6170 1 1 110 GLN HG2 H -2.481 3.987 3.391 1.00 . A A . 110 GLN HG2 1 1
3 6171 1 1 110 GLN HG3 H -4.128 4.149 4.000 1.00 . A A . 110 GLN HG3 1 1
3 6172 1 1 110 GLN N N -4.267 1.542 0.763 1.00 . A A . 110 GLN N 1 1
3 6173 1 1 110 GLN NE2 N -1.564 2.667 5.375 1.00 . A A . 110 GLN NE2 1 1
3 6174 1 1 110 GLN O O -3.999 4.954 0.952 1.00 . A A . 110 GLN O 1 1
3 6175 1 1 110 GLN OE1 O -3.588 3.049 6.221 1.00 . A A . 110 GLN OE1 1 1
3 6176 1 1 111 ALA C C -2.015 5.089 -1.273 1.00 . A A . 111 ALA C 1 1
3 6177 1 1 111 ALA CA C -1.420 4.597 0.033 1.00 . A A . 111 ALA CA 1 1
3 6178 1 1 111 ALA CB C -0.022 4.066 -0.213 1.00 . A A . 111 ALA CB 1 1
3 6179 1 1 111 ALA H H -1.928 2.649 0.710 1.00 . A A . 111 ALA H 1 1
3 6180 1 1 111 ALA HA H -1.357 5.425 0.724 1.00 . A A . 111 ALA HA 1 1
3 6181 1 1 111 ALA HB1 H -0.069 3.243 -0.914 1.00 . A A . 111 ALA HB1 1 1
3 6182 1 1 111 ALA HB2 H 0.403 3.727 0.722 1.00 . A A . 111 ALA HB2 1 1
3 6183 1 1 111 ALA HB3 H 0.594 4.855 -0.621 1.00 . A A . 111 ALA HB3 1 1
3 6184 1 1 111 ALA N N -2.267 3.569 0.632 1.00 . A A . 111 ALA N 1 1
3 6185 1 1 111 ALA O O -1.828 6.240 -1.667 1.00 . A A . 111 ALA O 1 1
3 6186 1 1 112 ALA C C -4.498 5.458 -3.052 1.00 . A A . 112 ALA C 1 1
3 6187 1 1 112 ALA CA C -3.334 4.494 -3.211 1.00 . A A . 112 ALA CA 1 1
3 6188 1 1 112 ALA CB C -3.785 3.197 -3.840 1.00 . A A . 112 ALA CB 1 1
3 6189 1 1 112 ALA H H -2.815 3.291 -1.568 1.00 . A A . 112 ALA H 1 1
3 6190 1 1 112 ALA HA H -2.595 4.941 -3.856 1.00 . A A . 112 ALA HA 1 1
3 6191 1 1 112 ALA HB1 H -4.598 2.785 -3.255 1.00 . A A . 112 ALA HB1 1 1
3 6192 1 1 112 ALA HB2 H -2.949 2.501 -3.844 1.00 . A A . 112 ALA HB2 1 1
3 6193 1 1 112 ALA HB3 H -4.116 3.376 -4.851 1.00 . A A . 112 ALA HB3 1 1
3 6194 1 1 112 ALA N N -2.716 4.196 -1.941 1.00 . A A . 112 ALA N 1 1
3 6195 1 1 112 ALA O O -4.590 6.459 -3.757 1.00 . A A . 112 ALA O 1 1
3 6196 1 1 113 CYS C C -6.276 7.222 -1.101 1.00 . A A . 113 CYS C 1 1
3 6197 1 1 113 CYS CA C -6.562 5.973 -1.936 1.00 . A A . 113 CYS CA 1 1
3 6198 1 1 113 CYS CB C -7.664 5.139 -1.300 1.00 . A A . 113 CYS CB 1 1
3 6199 1 1 113 CYS H H -5.216 4.396 -1.524 1.00 . A A . 113 CYS H 1 1
3 6200 1 1 113 CYS HA H -6.890 6.285 -2.912 1.00 . A A . 113 CYS HA 1 1
3 6201 1 1 113 CYS HB2 H -7.793 4.232 -1.873 1.00 . A A . 113 CYS HB2 1 1
3 6202 1 1 113 CYS HB3 H -7.375 4.882 -0.298 1.00 . A A . 113 CYS HB3 1 1
3 6203 1 1 113 CYS N N -5.371 5.170 -2.111 1.00 . A A . 113 CYS N 1 1
3 6204 1 1 113 CYS O O -6.880 8.273 -1.320 1.00 . A A . 113 CYS O 1 1
3 6205 1 1 113 CYS SG S -9.274 5.979 -1.232 1.00 . A A . 113 CYS SG 1 1
3 6206 1 1 114 ALA C C -4.290 9.355 -0.055 1.00 . A A . 114 ALA C 1 1
3 6207 1 1 114 ALA CA C -4.991 8.238 0.707 1.00 . A A . 114 ALA CA 1 1
3 6208 1 1 114 ALA CB C -4.120 7.775 1.866 1.00 . A A . 114 ALA CB 1 1
3 6209 1 1 114 ALA H H -4.842 6.264 -0.070 1.00 . A A . 114 ALA H 1 1
3 6210 1 1 114 ALA HA H -5.913 8.623 1.117 1.00 . A A . 114 ALA HA 1 1
3 6211 1 1 114 ALA HB1 H -4.625 6.986 2.403 1.00 . A A . 114 ALA HB1 1 1
3 6212 1 1 114 ALA HB2 H -3.932 8.603 2.536 1.00 . A A . 114 ALA HB2 1 1
3 6213 1 1 114 ALA HB3 H -3.179 7.404 1.485 1.00 . A A . 114 ALA HB3 1 1
3 6214 1 1 114 ALA N N -5.326 7.118 -0.173 1.00 . A A . 114 ALA N 1 1
3 6215 1 1 114 ALA O O -4.161 10.474 0.441 1.00 . A A . 114 ALA O 1 1
3 6216 1 1 115 ALA C C -3.980 10.679 -3.097 1.00 . A A . 115 ALA C 1 1
3 6217 1 1 115 ALA CA C -3.105 10.018 -2.048 1.00 . A A . 115 ALA CA 1 1
3 6218 1 1 115 ALA CB C -1.923 9.354 -2.720 1.00 . A A . 115 ALA CB 1 1
3 6219 1 1 115 ALA H H -4.001 8.159 -1.621 1.00 . A A . 115 ALA H 1 1
3 6220 1 1 115 ALA HA H -2.730 10.771 -1.376 1.00 . A A . 115 ALA HA 1 1
3 6221 1 1 115 ALA HB1 H -1.321 10.104 -3.210 1.00 . A A . 115 ALA HB1 1 1
3 6222 1 1 115 ALA HB2 H -2.285 8.649 -3.452 1.00 . A A . 115 ALA HB2 1 1
3 6223 1 1 115 ALA HB3 H -1.329 8.838 -1.982 1.00 . A A . 115 ALA HB3 1 1
3 6224 1 1 115 ALA N N -3.839 9.051 -1.258 1.00 . A A . 115 ALA N 1 1
3 6225 1 1 115 ALA O O -3.607 11.704 -3.665 1.00 . A A . 115 ALA O 1 1
3 6226 1 1 116 ASP C C -7.077 11.500 -3.819 1.00 . A A . 116 ASP C 1 1
3 6227 1 1 116 ASP CA C -5.991 10.614 -4.417 1.00 . A A . 116 ASP CA 1 1
3 6228 1 1 116 ASP CB C -6.628 9.485 -5.216 1.00 . A A . 116 ASP CB 1 1
3 6229 1 1 116 ASP CG C -7.127 9.955 -6.566 1.00 . A A . 116 ASP CG 1 1
3 6230 1 1 116 ASP H H -5.422 9.314 -2.850 1.00 . A A . 116 ASP H 1 1
3 6231 1 1 116 ASP HA H -5.374 11.206 -5.075 1.00 . A A . 116 ASP HA 1 1
3 6232 1 1 116 ASP HB2 H -5.904 8.699 -5.366 1.00 . A A . 116 ASP HB2 1 1
3 6233 1 1 116 ASP HB3 H -7.470 9.099 -4.661 1.00 . A A . 116 ASP HB3 1 1
3 6234 1 1 116 ASP N N -5.134 10.093 -3.369 1.00 . A A . 116 ASP N 1 1
3 6235 1 1 116 ASP O O -7.716 11.133 -2.832 1.00 . A A . 116 ASP O 1 1
3 6236 1 1 116 ASP OD1 O -8.346 10.202 -6.700 1.00 . A A . 116 ASP OD1 1 1
3 6237 1 1 116 ASP OD2 O -6.309 10.065 -7.503 1.00 . A A . 116 ASP OD2 1 1
3 6238 1 1 117 PRO C C -9.699 13.276 -4.178 1.00 . A A . 117 PRO C 1 1
3 6239 1 1 117 PRO CA C -8.251 13.664 -3.910 1.00 . A A . 117 PRO CA 1 1
3 6240 1 1 117 PRO CB C -7.884 14.926 -4.689 1.00 . A A . 117 PRO CB 1 1
3 6241 1 1 117 PRO CD C -6.655 13.120 -5.666 1.00 . A A . 117 PRO CD 1 1
3 6242 1 1 117 PRO CG C -7.350 14.418 -5.983 1.00 . A A . 117 PRO CG 1 1
3 6243 1 1 117 PRO HA H -8.113 13.836 -2.853 1.00 . A A . 117 PRO HA 1 1
3 6244 1 1 117 PRO HB2 H -8.766 15.533 -4.834 1.00 . A A . 117 PRO HB2 1 1
3 6245 1 1 117 PRO HB3 H -7.138 15.486 -4.147 1.00 . A A . 117 PRO HB3 1 1
3 6246 1 1 117 PRO HD2 H -6.814 12.406 -6.459 1.00 . A A . 117 PRO HD2 1 1
3 6247 1 1 117 PRO HD3 H -5.602 13.276 -5.508 1.00 . A A . 117 PRO HD3 1 1
3 6248 1 1 117 PRO HG2 H -8.166 14.245 -6.672 1.00 . A A . 117 PRO HG2 1 1
3 6249 1 1 117 PRO HG3 H -6.650 15.128 -6.396 1.00 . A A . 117 PRO HG3 1 1
3 6250 1 1 117 PRO N N -7.305 12.672 -4.422 1.00 . A A . 117 PRO N 1 1
3 6251 1 1 117 PRO O O -10.623 13.794 -3.548 1.00 . A A . 117 PRO O 1 1
3 6252 1 1 118 SER C C -11.533 10.591 -4.775 1.00 . A A . 118 SER C 1 1
3 6253 1 1 118 SER CA C -11.227 11.912 -5.465 1.00 . A A . 118 SER CA 1 1
3 6254 1 1 118 SER CB C -11.353 11.765 -6.985 1.00 . A A . 118 SER CB 1 1
3 6255 1 1 118 SER H H -9.120 11.963 -5.569 1.00 . A A . 118 SER H 1 1
3 6256 1 1 118 SER HA H -11.928 12.658 -5.121 1.00 . A A . 118 SER HA 1 1
3 6257 1 1 118 SER HB2 H -11.043 12.685 -7.459 1.00 . A A . 118 SER HB2 1 1
3 6258 1 1 118 SER HB3 H -10.717 10.959 -7.318 1.00 . A A . 118 SER HB3 1 1
3 6259 1 1 118 SER HG H -13.093 10.898 -6.710 1.00 . A A . 118 SER HG 1 1
3 6260 1 1 118 SER N N -9.895 12.356 -5.110 1.00 . A A . 118 SER N 1 1
3 6261 1 1 118 SER O O -12.643 10.066 -4.883 1.00 . A A . 118 SER O 1 1
3 6262 1 1 118 SER OG O -12.692 11.479 -7.367 1.00 . A A . 118 SER OG 1 1
3 6263 1 1 119 CYS C C -10.991 8.968 -1.906 1.00 . A A . 119 CYS C 1 1
3 6264 1 1 119 CYS CA C -10.721 8.785 -3.391 1.00 . A A . 119 CYS CA 1 1
3 6265 1 1 119 CYS CB C -9.488 7.904 -3.586 1.00 . A A . 119 CYS CB 1 1
3 6266 1 1 119 CYS H H -9.721 10.566 -3.926 1.00 . A A . 119 CYS H 1 1
3 6267 1 1 119 CYS HA H -11.567 8.302 -3.845 1.00 . A A . 119 CYS HA 1 1
3 6268 1 1 119 CYS HB2 H -9.168 7.963 -4.616 1.00 . A A . 119 CYS HB2 1 1
3 6269 1 1 119 CYS HB3 H -8.697 8.260 -2.945 1.00 . A A . 119 CYS HB3 1 1
3 6270 1 1 119 CYS N N -10.559 10.071 -4.039 1.00 . A A . 119 CYS N 1 1
3 6271 1 1 119 CYS O O -10.249 9.661 -1.205 1.00 . A A . 119 CYS O 1 1
3 6272 1 1 119 CYS SG S -9.776 6.148 -3.190 1.00 . A A . 119 CYS SG 1 1
3 6273 1 1 120 GLU C C -12.185 7.166 0.683 1.00 . A A . 120 GLU C 1 1
3 6274 1 1 120 GLU CA C -12.479 8.458 -0.052 1.00 . A A . 120 GLU CA 1 1
3 6275 1 1 120 GLU CB C -13.983 8.737 0.018 1.00 . A A . 120 GLU CB 1 1
3 6276 1 1 120 GLU CD C -14.035 11.255 -0.240 1.00 . A A . 120 GLU CD 1 1
3 6277 1 1 120 GLU CG C -14.431 9.912 -0.828 1.00 . A A . 120 GLU CG 1 1
3 6278 1 1 120 GLU H H -12.568 7.771 -2.045 1.00 . A A . 120 GLU H 1 1
3 6279 1 1 120 GLU HA H -11.936 9.267 0.416 1.00 . A A . 120 GLU HA 1 1
3 6280 1 1 120 GLU HB2 H -14.514 7.859 -0.316 1.00 . A A . 120 GLU HB2 1 1
3 6281 1 1 120 GLU HB3 H -14.251 8.939 1.044 1.00 . A A . 120 GLU HB3 1 1
3 6282 1 1 120 GLU HG2 H -13.981 9.813 -1.804 1.00 . A A . 120 GLU HG2 1 1
3 6283 1 1 120 GLU HG3 H -15.508 9.877 -0.925 1.00 . A A . 120 GLU HG3 1 1
3 6284 1 1 120 GLU N N -12.057 8.344 -1.439 1.00 . A A . 120 GLU N 1 1
3 6285 1 1 120 GLU O O -11.508 7.154 1.713 1.00 . A A . 120 GLU O 1 1
3 6286 1 1 120 GLU OE1 O -14.729 11.729 0.685 1.00 . A A . 120 GLU OE1 1 1
3 6287 1 1 120 GLU OE2 O -13.047 11.854 -0.710 1.00 . A A . 120 GLU OE2 1 1
3 6288 1 1 121 ILE C C -11.969 3.748 -0.171 1.00 . A A . 121 ILE C 1 1
3 6289 1 1 121 ILE CA C -12.572 4.779 0.784 1.00 . A A . 121 ILE CA 1 1
3 6290 1 1 121 ILE CB C -13.944 4.260 1.292 1.00 . A A . 121 ILE CB 1 1
3 6291 1 1 121 ILE CD1 C -14.806 2.204 0.050 1.00 . A A . 121 ILE CD1 1 1
3 6292 1 1 121 ILE CG1 C -14.795 3.714 0.142 1.00 . A A . 121 ILE CG1 1 1
3 6293 1 1 121 ILE CG2 C -14.709 5.365 2.004 1.00 . A A . 121 ILE CG2 1 1
3 6294 1 1 121 ILE H H -13.168 6.141 -0.724 1.00 . A A . 121 ILE H 1 1
3 6295 1 1 121 ILE HA H -11.914 4.899 1.640 1.00 . A A . 121 ILE HA 1 1
3 6296 1 1 121 ILE HB H -13.762 3.467 2.001 1.00 . A A . 121 ILE HB 1 1
3 6297 1 1 121 ILE HD11 H -13.803 1.848 -0.136 1.00 . A A . 121 ILE HD11 1 1
3 6298 1 1 121 ILE HD12 H -15.454 1.896 -0.757 1.00 . A A . 121 ILE HD12 1 1
3 6299 1 1 121 ILE HD13 H -15.167 1.791 0.979 1.00 . A A . 121 ILE HD13 1 1
3 6300 1 1 121 ILE HG12 H -15.811 4.037 0.273 1.00 . A A . 121 ILE HG12 1 1
3 6301 1 1 121 ILE HG13 H -14.417 4.101 -0.793 1.00 . A A . 121 ILE HG13 1 1
3 6302 1 1 121 ILE HG21 H -15.640 4.968 2.382 1.00 . A A . 121 ILE HG21 1 1
3 6303 1 1 121 ILE HG22 H -14.916 6.164 1.308 1.00 . A A . 121 ILE HG22 1 1
3 6304 1 1 121 ILE HG23 H -14.120 5.746 2.821 1.00 . A A . 121 ILE HG23 1 1
3 6305 1 1 121 ILE N N -12.699 6.075 0.139 1.00 . A A . 121 ILE N 1 1
3 6306 1 1 121 ILE O O -11.811 4.002 -1.368 1.00 . A A . 121 ILE O 1 1
3 6307 1 1 122 PHE C C -11.449 0.153 0.273 1.00 . A A . 122 PHE C 1 1
3 6308 1 1 122 PHE CA C -11.140 1.472 -0.416 1.00 . A A . 122 PHE CA 1 1
3 6309 1 1 122 PHE CB C -9.625 1.614 -0.622 1.00 . A A . 122 PHE CB 1 1
3 6310 1 1 122 PHE CD1 C -8.381 0.587 1.300 1.00 . A A . 122 PHE CD1 1 1
3 6311 1 1 122 PHE CD2 C -8.539 2.964 1.192 1.00 . A A . 122 PHE CD2 1 1
3 6312 1 1 122 PHE CE1 C -7.649 0.686 2.466 1.00 . A A . 122 PHE CE1 1 1
3 6313 1 1 122 PHE CE2 C -7.808 3.069 2.358 1.00 . A A . 122 PHE CE2 1 1
3 6314 1 1 122 PHE CG C -8.834 1.724 0.651 1.00 . A A . 122 PHE CG 1 1
3 6315 1 1 122 PHE CZ C -7.363 1.929 2.996 1.00 . A A . 122 PHE CZ 1 1
3 6316 1 1 122 PHE H H -11.845 2.445 1.323 1.00 . A A . 122 PHE H 1 1
3 6317 1 1 122 PHE HA H -11.629 1.482 -1.378 1.00 . A A . 122 PHE HA 1 1
3 6318 1 1 122 PHE HB2 H -9.263 0.750 -1.155 1.00 . A A . 122 PHE HB2 1 1
3 6319 1 1 122 PHE HB3 H -9.432 2.493 -1.213 1.00 . A A . 122 PHE HB3 1 1
3 6320 1 1 122 PHE HD1 H -8.606 -0.385 0.886 1.00 . A A . 122 PHE HD1 1 1
3 6321 1 1 122 PHE HD2 H -8.887 3.856 0.694 1.00 . A A . 122 PHE HD2 1 1
3 6322 1 1 122 PHE HE1 H -7.300 -0.208 2.964 1.00 . A A . 122 PHE HE1 1 1
3 6323 1 1 122 PHE HE2 H -7.586 4.042 2.772 1.00 . A A . 122 PHE HE2 1 1
3 6324 1 1 122 PHE HZ H -6.792 2.009 3.906 1.00 . A A . 122 PHE HZ 1 1
3 6325 1 1 122 PHE N N -11.676 2.577 0.367 1.00 . A A . 122 PHE N 1 1
3 6326 1 1 122 PHE O O -11.901 0.135 1.417 1.00 . A A . 122 PHE O 1 1
3 6327 1 1 123 THR C C -10.353 -3.227 -0.452 1.00 . A A . 123 THR C 1 1
3 6328 1 1 123 THR CA C -11.383 -2.275 0.141 1.00 . A A . 123 THR CA 1 1
3 6329 1 1 123 THR CB C -12.804 -2.842 -0.094 1.00 . A A . 123 THR CB 1 1
3 6330 1 1 123 THR CG2 C -13.019 -4.126 0.707 1.00 . A A . 123 THR CG2 1 1
3 6331 1 1 123 THR H H -10.940 -0.852 -1.368 1.00 . A A . 123 THR H 1 1
3 6332 1 1 123 THR HA H -11.212 -2.207 1.207 1.00 . A A . 123 THR HA 1 1
3 6333 1 1 123 THR HB H -12.920 -3.065 -1.146 1.00 . A A . 123 THR HB 1 1
3 6334 1 1 123 THR HG1 H -13.341 -1.088 0.634 1.00 . A A . 123 THR HG1 1 1
3 6335 1 1 123 THR HG21 H -12.998 -3.900 1.767 1.00 . A A . 123 THR HG21 1 1
3 6336 1 1 123 THR HG22 H -12.234 -4.830 0.476 1.00 . A A . 123 THR HG22 1 1
3 6337 1 1 123 THR HG23 H -13.975 -4.560 0.452 1.00 . A A . 123 THR HG23 1 1
3 6338 1 1 123 THR N N -11.223 -0.942 -0.429 1.00 . A A . 123 THR N 1 1
3 6339 1 1 123 THR O O -10.164 -3.289 -1.663 1.00 . A A . 123 THR O 1 1
3 6340 1 1 123 THR OG1 O -13.787 -1.872 0.293 1.00 . A A . 123 THR OG1 1 1
3 6341 1 1 124 TYR C C -9.221 -6.314 0.139 1.00 . A A . 124 TYR C 1 1
3 6342 1 1 124 TYR CA C -8.676 -4.902 0.016 1.00 . A A . 124 TYR CA 1 1
3 6343 1 1 124 TYR CB C -7.419 -4.749 0.865 1.00 . A A . 124 TYR CB 1 1
3 6344 1 1 124 TYR CD1 C -6.166 -6.742 1.772 1.00 . A A . 124 TYR CD1 1 1
3 6345 1 1 124 TYR CD2 C -5.788 -6.110 -0.495 1.00 . A A . 124 TYR CD2 1 1
3 6346 1 1 124 TYR CE1 C -5.270 -7.783 1.634 1.00 . A A . 124 TYR CE1 1 1
3 6347 1 1 124 TYR CE2 C -4.893 -7.150 -0.642 1.00 . A A . 124 TYR CE2 1 1
3 6348 1 1 124 TYR CG C -6.439 -5.889 0.713 1.00 . A A . 124 TYR CG 1 1
3 6349 1 1 124 TYR CZ C -4.639 -7.986 0.443 1.00 . A A . 124 TYR CZ 1 1
3 6350 1 1 124 TYR H H -9.837 -3.801 1.376 1.00 . A A . 124 TYR H 1 1
3 6351 1 1 124 TYR HA H -8.427 -4.713 -1.018 1.00 . A A . 124 TYR HA 1 1
3 6352 1 1 124 TYR HB2 H -6.912 -3.838 0.584 1.00 . A A . 124 TYR HB2 1 1
3 6353 1 1 124 TYR HB3 H -7.703 -4.690 1.906 1.00 . A A . 124 TYR HB3 1 1
3 6354 1 1 124 TYR HD1 H -6.663 -6.581 2.718 1.00 . A A . 124 TYR HD1 1 1
3 6355 1 1 124 TYR HD2 H -5.992 -5.454 -1.331 1.00 . A A . 124 TYR HD2 1 1
3 6356 1 1 124 TYR HE1 H -5.069 -8.437 2.469 1.00 . A A . 124 TYR HE1 1 1
3 6357 1 1 124 TYR HE2 H -4.395 -7.306 -1.588 1.00 . A A . 124 TYR HE2 1 1
3 6358 1 1 124 TYR HH H -2.994 -8.723 -0.236 1.00 . A A . 124 TYR HH 1 1
3 6359 1 1 124 TYR N N -9.669 -3.937 0.417 1.00 . A A . 124 TYR N 1 1
3 6360 1 1 124 TYR O O -9.504 -6.794 1.230 1.00 . A A . 124 TYR O 1 1
3 6361 1 1 124 TYR OH O -3.747 -9.018 0.283 1.00 . A A . 124 TYR OH 1 1
3 6362 1 1 125 ASN C C -8.577 -9.201 -0.646 1.00 . A A . 125 ASN C 1 1
3 6363 1 1 125 ASN CA C -9.750 -8.340 -1.076 1.00 . A A . 125 ASN CA 1 1
3 6364 1 1 125 ASN CB C -10.162 -8.656 -2.517 1.00 . A A . 125 ASN CB 1 1
3 6365 1 1 125 ASN CG C -11.588 -8.246 -2.827 1.00 . A A . 125 ASN CG 1 1
3 6366 1 1 125 ASN H H -9.223 -6.461 -1.835 1.00 . A A . 125 ASN H 1 1
3 6367 1 1 125 ASN HA H -10.583 -8.524 -0.410 1.00 . A A . 125 ASN HA 1 1
3 6368 1 1 125 ASN HB2 H -9.508 -8.122 -3.188 1.00 . A A . 125 ASN HB2 1 1
3 6369 1 1 125 ASN HB3 H -10.057 -9.705 -2.697 1.00 . A A . 125 ASN HB3 1 1
3 6370 1 1 125 ASN HD21 H -11.495 -6.790 -1.487 1.00 . A A . 125 ASN HD21 1 1
3 6371 1 1 125 ASN HD22 H -13.011 -6.966 -2.297 1.00 . A A . 125 ASN HD22 1 1
3 6372 1 1 125 ASN N N -9.382 -6.949 -0.995 1.00 . A A . 125 ASN N 1 1
3 6373 1 1 125 ASN ND2 N -12.076 -7.227 -2.142 1.00 . A A . 125 ASN ND2 1 1
3 6374 1 1 125 ASN O O -7.646 -9.429 -1.411 1.00 . A A . 125 ASN O 1 1
3 6375 1 1 125 ASN OD1 O -12.241 -8.838 -3.682 1.00 . A A . 125 ASN OD1 1 1
3 6376 1 1 126 GLU C C -7.608 -11.878 0.517 1.00 . A A . 126 GLU C 1 1
3 6377 1 1 126 GLU CA C -7.585 -10.499 1.163 1.00 . A A . 126 GLU CA 1 1
3 6378 1 1 126 GLU CB C -7.777 -10.628 2.676 1.00 . A A . 126 GLU CB 1 1
3 6379 1 1 126 GLU CD C -8.228 -9.365 4.819 1.00 . A A . 126 GLU CD 1 1
3 6380 1 1 126 GLU CG C -8.387 -9.390 3.314 1.00 . A A . 126 GLU CG 1 1
3 6381 1 1 126 GLU H H -9.426 -9.457 1.138 1.00 . A A . 126 GLU H 1 1
3 6382 1 1 126 GLU HA H -6.633 -10.028 0.960 1.00 . A A . 126 GLU HA 1 1
3 6383 1 1 126 GLU HB2 H -8.427 -11.468 2.875 1.00 . A A . 126 GLU HB2 1 1
3 6384 1 1 126 GLU HB3 H -6.817 -10.808 3.137 1.00 . A A . 126 GLU HB3 1 1
3 6385 1 1 126 GLU HG2 H -7.915 -8.514 2.900 1.00 . A A . 126 GLU HG2 1 1
3 6386 1 1 126 GLU HG3 H -9.442 -9.369 3.081 1.00 . A A . 126 GLU HG3 1 1
3 6387 1 1 126 GLU N N -8.636 -9.669 0.591 1.00 . A A . 126 GLU N 1 1
3 6388 1 1 126 GLU O O -6.729 -12.702 0.745 1.00 . A A . 126 GLU O 1 1
3 6389 1 1 126 GLU OE1 O -8.820 -10.231 5.497 1.00 . A A . 126 GLU OE1 1 1
3 6390 1 1 126 GLU OE2 O -7.518 -8.477 5.335 1.00 . A A . 126 GLU OE2 1 1
3 6391 1 1 127 HIS C C -8.149 -13.215 -2.407 1.00 . A A . 127 HIS C 1 1
3 6392 1 1 127 HIS CA C -8.771 -13.355 -1.024 1.00 . A A . 127 HIS CA 1 1
3 6393 1 1 127 HIS CB C -10.249 -13.725 -1.141 1.00 . A A . 127 HIS CB 1 1
3 6394 1 1 127 HIS CD2 C -10.408 -16.274 -1.597 1.00 . A A . 127 HIS CD2 1 1
3 6395 1 1 127 HIS CE1 C -11.136 -16.182 -3.661 1.00 . A A . 127 HIS CE1 1 1
3 6396 1 1 127 HIS CG C -10.517 -14.968 -1.933 1.00 . A A . 127 HIS CG 1 1
3 6397 1 1 127 HIS H H -9.341 -11.434 -0.361 1.00 . A A . 127 HIS H 1 1
3 6398 1 1 127 HIS HA H -8.252 -14.128 -0.484 1.00 . A A . 127 HIS HA 1 1
3 6399 1 1 127 HIS HB2 H -10.648 -13.870 -0.153 1.00 . A A . 127 HIS HB2 1 1
3 6400 1 1 127 HIS HB3 H -10.773 -12.911 -1.616 1.00 . A A . 127 HIS HB3 1 1
3 6401 1 1 127 HIS HD1 H -11.158 -14.129 -3.770 1.00 . A A . 127 HIS HD1 1 1
3 6402 1 1 127 HIS HD2 H -10.074 -16.665 -0.647 1.00 . A A . 127 HIS HD2 1 1
3 6403 1 1 127 HIS HE1 H -11.484 -16.470 -4.642 1.00 . A A . 127 HIS HE1 1 1
3 6404 1 1 127 HIS N N -8.640 -12.116 -0.279 1.00 . A A . 127 HIS N 1 1
3 6405 1 1 127 HIS ND1 N -10.974 -14.943 -3.233 1.00 . A A . 127 HIS ND1 1 1
3 6406 1 1 127 HIS NE2 N -10.800 -17.008 -2.689 1.00 . A A . 127 HIS NE2 1 1
3 6407 1 1 127 HIS O O -7.226 -13.941 -2.763 1.00 . A A . 127 HIS O 1 1
3 6408 1 1 128 ASP C C -6.898 -11.291 -4.603 1.00 . A A . 128 ASP C 1 1
3 6409 1 1 128 ASP CA C -8.208 -12.054 -4.549 1.00 . A A . 128 ASP CA 1 1
3 6410 1 1 128 ASP CB C -9.267 -11.292 -5.356 1.00 . A A . 128 ASP CB 1 1
3 6411 1 1 128 ASP CG C -10.541 -12.089 -5.560 1.00 . A A . 128 ASP CG 1 1
3 6412 1 1 128 ASP H H -9.346 -11.674 -2.805 1.00 . A A . 128 ASP H 1 1
3 6413 1 1 128 ASP HA H -8.063 -13.026 -4.995 1.00 . A A . 128 ASP HA 1 1
3 6414 1 1 128 ASP HB2 H -9.514 -10.371 -4.841 1.00 . A A . 128 ASP HB2 1 1
3 6415 1 1 128 ASP HB3 H -8.858 -11.050 -6.327 1.00 . A A . 128 ASP HB3 1 1
3 6416 1 1 128 ASP N N -8.650 -12.256 -3.171 1.00 . A A . 128 ASP N 1 1
3 6417 1 1 128 ASP O O -6.327 -11.101 -5.675 1.00 . A A . 128 ASP O 1 1
3 6418 1 1 128 ASP OD1 O -10.942 -12.283 -6.727 1.00 . A A . 128 ASP OD1 1 1
3 6419 1 1 128 ASP OD2 O -11.141 -12.540 -4.561 1.00 . A A . 128 ASP OD2 1 1
3 6420 1 1 129 GLN C C -5.450 -8.737 -4.093 1.00 . A A . 129 GLN C 1 1
3 6421 1 1 129 GLN CA C -5.235 -10.028 -3.319 1.00 . A A . 129 GLN CA 1 1
3 6422 1 1 129 GLN CB C -3.990 -10.752 -3.863 1.00 . A A . 129 GLN CB 1 1
3 6423 1 1 129 GLN CD C -3.675 -12.101 -1.740 1.00 . A A . 129 GLN CD 1 1
3 6424 1 1 129 GLN CG C -3.720 -12.119 -3.251 1.00 . A A . 129 GLN CG 1 1
3 6425 1 1 129 GLN H H -6.943 -11.070 -2.615 1.00 . A A . 129 GLN H 1 1
3 6426 1 1 129 GLN HA H -5.084 -9.790 -2.278 1.00 . A A . 129 GLN HA 1 1
3 6427 1 1 129 GLN HB2 H -4.107 -10.882 -4.928 1.00 . A A . 129 GLN HB2 1 1
3 6428 1 1 129 GLN HB3 H -3.126 -10.128 -3.684 1.00 . A A . 129 GLN HB3 1 1
3 6429 1 1 129 GLN HE21 H -5.566 -12.673 -1.673 1.00 . A A . 129 GLN HE21 1 1
3 6430 1 1 129 GLN HE22 H -4.801 -12.445 -0.141 1.00 . A A . 129 GLN HE22 1 1
3 6431 1 1 129 GLN HG2 H -4.505 -12.794 -3.559 1.00 . A A . 129 GLN HG2 1 1
3 6432 1 1 129 GLN HG3 H -2.774 -12.483 -3.621 1.00 . A A . 129 GLN HG3 1 1
3 6433 1 1 129 GLN N N -6.438 -10.853 -3.431 1.00 . A A . 129 GLN N 1 1
3 6434 1 1 129 GLN NE2 N -4.791 -12.435 -1.123 1.00 . A A . 129 GLN NE2 1 1
3 6435 1 1 129 GLN O O -4.599 -8.318 -4.864 1.00 . A A . 129 GLN O 1 1
3 6436 1 1 129 GLN OE1 O -2.636 -11.834 -1.134 1.00 . A A . 129 GLN OE1 1 1
3 6437 1 1 130 LYS C C -7.540 -5.833 -3.992 1.00 . A A . 130 LYS C 1 1
3 6438 1 1 130 LYS CA C -7.002 -7.030 -4.767 1.00 . A A . 130 LYS CA 1 1
3 6439 1 1 130 LYS CB C -8.072 -7.546 -5.719 1.00 . A A . 130 LYS CB 1 1
3 6440 1 1 130 LYS CD C -9.491 -6.994 -7.725 1.00 . A A . 130 LYS CD 1 1
3 6441 1 1 130 LYS CE C -10.663 -6.434 -6.935 1.00 . A A . 130 LYS CE 1 1
3 6442 1 1 130 LYS CG C -8.174 -6.750 -7.007 1.00 . A A . 130 LYS CG 1 1
3 6443 1 1 130 LYS H H -7.161 -8.363 -3.130 1.00 . A A . 130 LYS H 1 1
3 6444 1 1 130 LYS HA H -6.146 -6.720 -5.341 1.00 . A A . 130 LYS HA 1 1
3 6445 1 1 130 LYS HB2 H -7.840 -8.567 -5.972 1.00 . A A . 130 LYS HB2 1 1
3 6446 1 1 130 LYS HB3 H -9.025 -7.517 -5.218 1.00 . A A . 130 LYS HB3 1 1
3 6447 1 1 130 LYS HD2 H -9.458 -6.512 -8.691 1.00 . A A . 130 LYS HD2 1 1
3 6448 1 1 130 LYS HD3 H -9.628 -8.057 -7.853 1.00 . A A . 130 LYS HD3 1 1
3 6449 1 1 130 LYS HE2 H -10.737 -6.967 -5.998 1.00 . A A . 130 LYS HE2 1 1
3 6450 1 1 130 LYS HE3 H -10.476 -5.387 -6.738 1.00 . A A . 130 LYS HE3 1 1
3 6451 1 1 130 LYS HG2 H -8.092 -5.701 -6.774 1.00 . A A . 130 LYS HG2 1 1
3 6452 1 1 130 LYS HG3 H -7.360 -7.043 -7.655 1.00 . A A . 130 LYS HG3 1 1
3 6453 1 1 130 LYS HZ1 H -12.742 -6.260 -7.061 1.00 . A A . 130 LYS HZ1 1 1
3 6454 1 1 130 LYS HZ2 H -12.109 -7.558 -7.938 1.00 . A A . 130 LYS HZ2 1 1
3 6455 1 1 130 LYS HZ3 H -11.941 -5.981 -8.524 1.00 . A A . 130 LYS HZ3 1 1
3 6456 1 1 130 LYS N N -6.592 -8.108 -3.889 1.00 . A A . 130 LYS N 1 1
3 6457 1 1 130 LYS NZ N -11.951 -6.568 -7.667 1.00 . A A . 130 LYS NZ 1 1
3 6458 1 1 130 LYS O O -8.186 -5.984 -2.973 1.00 . A A . 130 LYS O 1 1
3 6459 1 1 131 CYS C C -8.928 -2.901 -4.778 1.00 . A A . 131 CYS C 1 1
3 6460 1 1 131 CYS CA C -7.795 -3.425 -3.924 1.00 . A A . 131 CYS CA 1 1
3 6461 1 1 131 CYS CB C -6.721 -2.346 -3.873 1.00 . A A . 131 CYS CB 1 1
3 6462 1 1 131 CYS H H -6.718 -4.598 -5.305 1.00 . A A . 131 CYS H 1 1
3 6463 1 1 131 CYS HA H -8.152 -3.633 -2.927 1.00 . A A . 131 CYS HA 1 1
3 6464 1 1 131 CYS HB2 H -6.461 -2.078 -4.880 1.00 . A A . 131 CYS HB2 1 1
3 6465 1 1 131 CYS HB3 H -7.126 -1.481 -3.381 1.00 . A A . 131 CYS HB3 1 1
3 6466 1 1 131 CYS N N -7.277 -4.650 -4.501 1.00 . A A . 131 CYS N 1 1
3 6467 1 1 131 CYS O O -8.906 -3.045 -5.994 1.00 . A A . 131 CYS O 1 1
3 6468 1 1 131 CYS SG S -5.190 -2.813 -3.014 1.00 . A A . 131 CYS SG 1 1
3 6469 1 1 132 THR C C -11.078 -0.185 -4.268 1.00 . A A . 132 THR C 1 1
3 6470 1 1 132 THR CA C -10.952 -1.588 -4.844 1.00 . A A . 132 THR CA 1 1
3 6471 1 1 132 THR CB C -12.303 -2.320 -4.743 1.00 . A A . 132 THR CB 1 1
3 6472 1 1 132 THR CG2 C -12.301 -3.592 -5.576 1.00 . A A . 132 THR CG2 1 1
3 6473 1 1 132 THR H H -9.927 -2.337 -3.163 1.00 . A A . 132 THR H 1 1
3 6474 1 1 132 THR HA H -10.673 -1.518 -5.886 1.00 . A A . 132 THR HA 1 1
3 6475 1 1 132 THR HB H -13.070 -1.667 -5.121 1.00 . A A . 132 THR HB 1 1
3 6476 1 1 132 THR HG1 H -13.547 -2.734 -3.265 1.00 . A A . 132 THR HG1 1 1
3 6477 1 1 132 THR HG21 H -13.280 -4.047 -5.542 1.00 . A A . 132 THR HG21 1 1
3 6478 1 1 132 THR HG22 H -11.569 -4.282 -5.177 1.00 . A A . 132 THR HG22 1 1
3 6479 1 1 132 THR HG23 H -12.049 -3.352 -6.601 1.00 . A A . 132 THR HG23 1 1
3 6480 1 1 132 THR N N -9.903 -2.297 -4.143 1.00 . A A . 132 THR N 1 1
3 6481 1 1 132 THR O O -11.033 -0.008 -3.052 1.00 . A A . 132 THR O 1 1
3 6482 1 1 132 THR OG1 O -12.596 -2.638 -3.376 1.00 . A A . 132 THR OG1 1 1
3 6483 1 1 133 PHE C C -12.591 2.815 -5.037 1.00 . A A . 133 PHE C 1 1
3 6484 1 1 133 PHE CA C -11.255 2.193 -4.678 1.00 . A A . 133 PHE CA 1 1
3 6485 1 1 133 PHE CB C -10.113 2.975 -5.319 1.00 . A A . 133 PHE CB 1 1
3 6486 1 1 133 PHE CD1 C -8.198 1.584 -6.162 1.00 . A A . 133 PHE CD1 1 1
3 6487 1 1 133 PHE CD2 C -8.120 2.394 -3.923 1.00 . A A . 133 PHE CD2 1 1
3 6488 1 1 133 PHE CE1 C -6.980 0.959 -5.984 1.00 . A A . 133 PHE CE1 1 1
3 6489 1 1 133 PHE CE2 C -6.903 1.773 -3.739 1.00 . A A . 133 PHE CE2 1 1
3 6490 1 1 133 PHE CG C -8.780 2.309 -5.133 1.00 . A A . 133 PHE CG 1 1
3 6491 1 1 133 PHE CZ C -6.332 1.054 -4.770 1.00 . A A . 133 PHE CZ 1 1
3 6492 1 1 133 PHE H H -11.282 0.613 -6.090 1.00 . A A . 133 PHE H 1 1
3 6493 1 1 133 PHE HA H -11.133 2.203 -3.604 1.00 . A A . 133 PHE HA 1 1
3 6494 1 1 133 PHE HB2 H -10.300 3.068 -6.378 1.00 . A A . 133 PHE HB2 1 1
3 6495 1 1 133 PHE HB3 H -10.061 3.960 -4.879 1.00 . A A . 133 PHE HB3 1 1
3 6496 1 1 133 PHE HD1 H -8.705 1.511 -7.113 1.00 . A A . 133 PHE HD1 1 1
3 6497 1 1 133 PHE HD2 H -8.567 2.955 -3.117 1.00 . A A . 133 PHE HD2 1 1
3 6498 1 1 133 PHE HE1 H -6.537 0.396 -6.791 1.00 . A A . 133 PHE HE1 1 1
3 6499 1 1 133 PHE HE2 H -6.398 1.849 -2.786 1.00 . A A . 133 PHE HE2 1 1
3 6500 1 1 133 PHE HZ H -5.379 0.566 -4.626 1.00 . A A . 133 PHE HZ 1 1
3 6501 1 1 133 PHE N N -11.207 0.810 -5.130 1.00 . A A . 133 PHE N 1 1
3 6502 1 1 133 PHE O O -12.969 2.866 -6.209 1.00 . A A . 133 PHE O 1 1
3 6503 1 1 134 LYS C C -14.822 5.156 -3.549 1.00 . A A . 134 LYS C 1 1
3 6504 1 1 134 LYS CA C -14.656 3.789 -4.196 1.00 . A A . 134 LYS CA 1 1
3 6505 1 1 134 LYS CB C -15.647 2.787 -3.590 1.00 . A A . 134 LYS CB 1 1
3 6506 1 1 134 LYS CD C -14.864 0.739 -4.889 1.00 . A A . 134 LYS CD 1 1
3 6507 1 1 134 LYS CE C -15.326 -0.503 -5.632 1.00 . A A . 134 LYS CE 1 1
3 6508 1 1 134 LYS CG C -16.034 1.632 -4.520 1.00 . A A . 134 LYS CG 1 1
3 6509 1 1 134 LYS H H -12.864 3.391 -3.145 1.00 . A A . 134 LYS H 1 1
3 6510 1 1 134 LYS HA H -14.861 3.878 -5.252 1.00 . A A . 134 LYS HA 1 1
3 6511 1 1 134 LYS HB2 H -15.211 2.369 -2.697 1.00 . A A . 134 LYS HB2 1 1
3 6512 1 1 134 LYS HB3 H -16.549 3.317 -3.321 1.00 . A A . 134 LYS HB3 1 1
3 6513 1 1 134 LYS HD2 H -14.186 1.293 -5.521 1.00 . A A . 134 LYS HD2 1 1
3 6514 1 1 134 LYS HD3 H -14.354 0.439 -3.986 1.00 . A A . 134 LYS HD3 1 1
3 6515 1 1 134 LYS HE2 H -14.467 -0.971 -6.085 1.00 . A A . 134 LYS HE2 1 1
3 6516 1 1 134 LYS HE3 H -15.768 -1.181 -4.922 1.00 . A A . 134 LYS HE3 1 1
3 6517 1 1 134 LYS HG2 H -16.784 1.027 -4.033 1.00 . A A . 134 LYS HG2 1 1
3 6518 1 1 134 LYS HG3 H -16.445 2.050 -5.432 1.00 . A A . 134 LYS HG3 1 1
3 6519 1 1 134 LYS HZ1 H -16.840 -1.066 -6.956 1.00 . A A . 134 LYS HZ1 1 1
3 6520 1 1 134 LYS HZ2 H -15.827 0.145 -7.560 1.00 . A A . 134 LYS HZ2 1 1
3 6521 1 1 134 LYS HZ3 H -16.991 0.522 -6.388 1.00 . A A . 134 LYS HZ3 1 1
3 6522 1 1 134 LYS N N -13.288 3.317 -4.032 1.00 . A A . 134 LYS N 1 1
3 6523 1 1 134 LYS NZ N -16.315 -0.202 -6.704 1.00 . A A . 134 LYS NZ 1 1
3 6524 1 1 134 LYS O O -14.154 5.477 -2.563 1.00 . A A . 134 LYS O 1 1
3 6525 1 1 135 GLY C C -17.084 7.411 -2.695 1.00 . A A . 135 GLY C 1 1
3 6526 1 1 135 GLY CA C -15.899 7.305 -3.624 1.00 . A A . 135 GLY CA 1 1
3 6527 1 1 135 GLY H H -16.209 5.649 -4.899 1.00 . A A . 135 GLY H 1 1
3 6528 1 1 135 GLY HA2 H -15.012 7.618 -3.093 1.00 . A A . 135 GLY HA2 1 1
3 6529 1 1 135 GLY HA3 H -16.055 7.967 -4.462 1.00 . A A . 135 GLY HA3 1 1
3 6530 1 1 135 GLY N N -15.697 5.964 -4.122 1.00 . A A . 135 GLY N 1 1
3 6531 1 1 135 GLY O O -17.527 6.416 -2.119 1.00 . A A . 135 GLY O 1 1
3 6532 1 1 136 ARG C C -19.974 8.175 -2.128 1.00 . A A . 136 ARG C 1 1
3 6533 1 1 136 ARG CA C -18.715 8.894 -1.667 1.00 . A A . 136 ARG CA 1 1
3 6534 1 1 136 ARG CB C -18.952 10.390 -1.563 1.00 . A A . 136 ARG CB 1 1
3 6535 1 1 136 ARG CD C -18.151 12.476 -0.454 1.00 . A A . 136 ARG CD 1 1
3 6536 1 1 136 ARG CG C -17.763 11.116 -0.970 1.00 . A A . 136 ARG CG 1 1
3 6537 1 1 136 ARG CZ C -17.009 14.461 0.461 1.00 . A A . 136 ARG CZ 1 1
3 6538 1 1 136 ARG H H -17.217 9.360 -3.082 1.00 . A A . 136 ARG H 1 1
3 6539 1 1 136 ARG HA H -18.448 8.529 -0.689 1.00 . A A . 136 ARG HA 1 1
3 6540 1 1 136 ARG HB2 H -19.140 10.787 -2.550 1.00 . A A . 136 ARG HB2 1 1
3 6541 1 1 136 ARG HB3 H -19.811 10.571 -0.935 1.00 . A A . 136 ARG HB3 1 1
3 6542 1 1 136 ARG HD2 H -18.525 13.065 -1.275 1.00 . A A . 136 ARG HD2 1 1
3 6543 1 1 136 ARG HD3 H -18.926 12.348 0.286 1.00 . A A . 136 ARG HD3 1 1
3 6544 1 1 136 ARG HE H -16.214 12.623 0.366 1.00 . A A . 136 ARG HE 1 1
3 6545 1 1 136 ARG HG2 H -17.368 10.532 -0.152 1.00 . A A . 136 ARG HG2 1 1
3 6546 1 1 136 ARG HG3 H -17.006 11.232 -1.733 1.00 . A A . 136 ARG HG3 1 1
3 6547 1 1 136 ARG HH11 H -18.850 14.831 -0.306 1.00 . A A . 136 ARG HH11 1 1
3 6548 1 1 136 ARG HH12 H -18.050 16.201 0.390 1.00 . A A . 136 ARG HH12 1 1
3 6549 1 1 136 ARG HH21 H -15.149 14.424 1.263 1.00 . A A . 136 ARG HH21 1 1
3 6550 1 1 136 ARG HH22 H -15.937 15.970 1.284 1.00 . A A . 136 ARG HH22 1 1
3 6551 1 1 136 ARG N N -17.599 8.624 -2.559 1.00 . A A . 136 ARG N 1 1
3 6552 1 1 136 ARG NE N -17.017 13.166 0.158 1.00 . A A . 136 ARG NE 1 1
3 6553 1 1 136 ARG NH1 N -18.053 15.226 0.157 1.00 . A A . 136 ARG NH1 1 1
3 6554 1 1 136 ARG NH2 N -15.947 14.995 1.049 1.00 . A A . 136 ARG NH2 1 1
3 6555 1 1 136 ARG O O -20.173 7.956 -3.325 1.00 . A A . 136 ARG O 1 1
3 6556 1 1 137 GLY C C -21.713 5.537 -1.208 1.00 . A A . 137 GLY C 1 1
3 6557 1 1 137 GLY CA C -21.980 7.001 -1.484 1.00 . A A . 137 GLY CA 1 1
3 6558 1 1 137 GLY H H -20.655 8.096 -0.252 1.00 . A A . 137 GLY H 1 1
3 6559 1 1 137 GLY HA2 H -22.813 7.330 -0.881 1.00 . A A . 137 GLY HA2 1 1
3 6560 1 1 137 GLY HA3 H -22.224 7.124 -2.526 1.00 . A A . 137 GLY HA3 1 1
3 6561 1 1 137 GLY N N -20.818 7.809 -1.175 1.00 . A A . 137 GLY N 1 1
3 6562 1 1 137 GLY O O -22.571 4.677 -1.409 1.00 . A A . 137 GLY O 1 1
3 6563 1 1 138 PHE C C -20.904 3.223 0.605 1.00 . A A . 138 PHE C 1 1
3 6564 1 1 138 PHE CA C -20.046 3.921 -0.450 1.00 . A A . 138 PHE CA 1 1
3 6565 1 1 138 PHE CB C -18.577 3.968 -0.006 1.00 . A A . 138 PHE CB 1 1
3 6566 1 1 138 PHE CD1 C -18.139 6.183 1.108 1.00 . A A . 138 PHE CD1 1 1
3 6567 1 1 138 PHE CD2 C -18.302 4.240 2.480 1.00 . A A . 138 PHE CD2 1 1
3 6568 1 1 138 PHE CE1 C -17.912 6.960 2.230 1.00 . A A . 138 PHE CE1 1 1
3 6569 1 1 138 PHE CE2 C -18.076 5.011 3.605 1.00 . A A . 138 PHE CE2 1 1
3 6570 1 1 138 PHE CG C -18.335 4.816 1.219 1.00 . A A . 138 PHE CG 1 1
3 6571 1 1 138 PHE CZ C -17.897 6.384 3.475 1.00 . A A . 138 PHE CZ 1 1
3 6572 1 1 138 PHE H H -19.902 6.016 -0.542 1.00 . A A . 138 PHE H 1 1
3 6573 1 1 138 PHE HA H -20.112 3.360 -1.371 1.00 . A A . 138 PHE HA 1 1
3 6574 1 1 138 PHE HB2 H -18.239 2.968 0.207 1.00 . A A . 138 PHE HB2 1 1
3 6575 1 1 138 PHE HB3 H -17.982 4.375 -0.811 1.00 . A A . 138 PHE HB3 1 1
3 6576 1 1 138 PHE HD1 H -18.163 6.644 0.132 1.00 . A A . 138 PHE HD1 1 1
3 6577 1 1 138 PHE HD2 H -18.456 3.176 2.580 1.00 . A A . 138 PHE HD2 1 1
3 6578 1 1 138 PHE HE1 H -17.760 8.025 2.127 1.00 . A A . 138 PHE HE1 1 1
3 6579 1 1 138 PHE HE2 H -18.053 4.549 4.581 1.00 . A A . 138 PHE HE2 1 1
3 6580 1 1 138 PHE HZ H -17.727 6.992 4.350 1.00 . A A . 138 PHE HZ 1 1
3 6581 1 1 138 PHE N N -20.510 5.271 -0.721 1.00 . A A . 138 PHE N 1 1
3 6582 1 1 138 PHE O O -21.080 2.009 0.559 1.00 . A A . 138 PHE O 1 1
3 6583 1 1 139 SER C C -23.556 2.843 2.106 1.00 . A A . 139 SER C 1 1
3 6584 1 1 139 SER CA C -22.240 3.421 2.627 1.00 . A A . 139 SER CA 1 1
3 6585 1 1 139 SER CB C -22.510 4.481 3.699 1.00 . A A . 139 SER CB 1 1
3 6586 1 1 139 SER H H -21.338 4.964 1.490 1.00 . A A . 139 SER H 1 1
3 6587 1 1 139 SER HA H -21.661 2.622 3.064 1.00 . A A . 139 SER HA 1 1
3 6588 1 1 139 SER HB2 H -21.586 4.978 3.951 1.00 . A A . 139 SER HB2 1 1
3 6589 1 1 139 SER HB3 H -23.213 5.205 3.314 1.00 . A A . 139 SER HB3 1 1
3 6590 1 1 139 SER HG H -23.794 3.327 4.645 1.00 . A A . 139 SER HG 1 1
3 6591 1 1 139 SER N N -21.457 3.990 1.537 1.00 . A A . 139 SER N 1 1
3 6592 1 1 139 SER O O -24.155 1.970 2.734 1.00 . A A . 139 SER O 1 1
3 6593 1 1 139 SER OG O -23.051 3.903 4.877 1.00 . A A . 139 SER OG 1 1
3 6594 1 1 140 ALA C C -24.941 1.514 -0.385 1.00 . A A . 140 ALA C 1 1
3 6595 1 1 140 ALA CA C -25.211 2.826 0.327 1.00 . A A . 140 ALA CA 1 1
3 6596 1 1 140 ALA CB C -25.740 3.844 -0.657 1.00 . A A . 140 ALA CB 1 1
3 6597 1 1 140 ALA H H -23.480 4.023 0.495 1.00 . A A . 140 ALA H 1 1
3 6598 1 1 140 ALA HA H -25.951 2.671 1.098 1.00 . A A . 140 ALA HA 1 1
3 6599 1 1 140 ALA HB1 H -25.948 4.768 -0.142 1.00 . A A . 140 ALA HB1 1 1
3 6600 1 1 140 ALA HB2 H -26.645 3.468 -1.110 1.00 . A A . 140 ALA HB2 1 1
3 6601 1 1 140 ALA HB3 H -24.997 4.015 -1.421 1.00 . A A . 140 ALA HB3 1 1
3 6602 1 1 140 ALA N N -23.993 3.320 0.948 1.00 . A A . 140 ALA N 1 1
3 6603 1 1 140 ALA O O -25.850 0.728 -0.647 1.00 . A A . 140 ALA O 1 1
3 6604 1 1 141 PHE C C -22.325 -0.707 -0.514 1.00 . A A . 141 PHE C 1 1
3 6605 1 1 141 PHE CA C -23.250 0.104 -1.403 1.00 . A A . 141 PHE CA 1 1
3 6606 1 1 141 PHE CB C -22.543 0.507 -2.690 1.00 . A A . 141 PHE CB 1 1
3 6607 1 1 141 PHE CD1 C -24.374 0.571 -4.403 1.00 . A A . 141 PHE CD1 1 1
3 6608 1 1 141 PHE CD2 C -23.318 2.623 -3.801 1.00 . A A . 141 PHE CD2 1 1
3 6609 1 1 141 PHE CE1 C -25.192 1.246 -5.287 1.00 . A A . 141 PHE CE1 1 1
3 6610 1 1 141 PHE CE2 C -24.133 3.304 -4.684 1.00 . A A . 141 PHE CE2 1 1
3 6611 1 1 141 PHE CG C -23.431 1.249 -3.649 1.00 . A A . 141 PHE CG 1 1
3 6612 1 1 141 PHE CZ C -25.074 2.626 -5.416 1.00 . A A . 141 PHE CZ 1 1
3 6613 1 1 141 PHE H H -23.000 1.956 -0.436 1.00 . A A . 141 PHE H 1 1
3 6614 1 1 141 PHE HA H -24.124 -0.484 -1.641 1.00 . A A . 141 PHE HA 1 1
3 6615 1 1 141 PHE HB2 H -21.711 1.151 -2.445 1.00 . A A . 141 PHE HB2 1 1
3 6616 1 1 141 PHE HB3 H -22.171 -0.375 -3.185 1.00 . A A . 141 PHE HB3 1 1
3 6617 1 1 141 PHE HD1 H -24.471 -0.500 -4.293 1.00 . A A . 141 PHE HD1 1 1
3 6618 1 1 141 PHE HD2 H -22.584 3.162 -3.219 1.00 . A A . 141 PHE HD2 1 1
3 6619 1 1 141 PHE HE1 H -25.923 0.706 -5.870 1.00 . A A . 141 PHE HE1 1 1
3 6620 1 1 141 PHE HE2 H -24.037 4.374 -4.793 1.00 . A A . 141 PHE HE2 1 1
3 6621 1 1 141 PHE HZ H -25.712 3.161 -6.103 1.00 . A A . 141 PHE HZ 1 1
3 6622 1 1 141 PHE N N -23.678 1.294 -0.697 1.00 . A A . 141 PHE N 1 1
3 6623 1 1 141 PHE O O -21.384 -1.351 -0.977 1.00 . A A . 141 PHE O 1 1
3 6624 1 1 142 LYS C C -22.252 -2.712 2.063 1.00 . A A . 142 LYS C 1 1
3 6625 1 1 142 LYS CA C -21.773 -1.293 1.773 1.00 . A A . 142 LYS CA 1 1
3 6626 1 1 142 LYS CB C -21.793 -0.464 3.049 1.00 . A A . 142 LYS CB 1 1
3 6627 1 1 142 LYS CD C -20.981 -0.120 5.378 1.00 . A A . 142 LYS CD 1 1
3 6628 1 1 142 LYS CE C -20.048 -0.608 6.465 1.00 . A A . 142 LYS CE 1 1
3 6629 1 1 142 LYS CG C -20.950 -1.033 4.171 1.00 . A A . 142 LYS CG 1 1
3 6630 1 1 142 LYS H H -23.384 -0.125 1.061 1.00 . A A . 142 LYS H 1 1
3 6631 1 1 142 LYS HA H -20.762 -1.334 1.399 1.00 . A A . 142 LYS HA 1 1
3 6632 1 1 142 LYS HB2 H -21.431 0.527 2.825 1.00 . A A . 142 LYS HB2 1 1
3 6633 1 1 142 LYS HB3 H -22.811 -0.391 3.396 1.00 . A A . 142 LYS HB3 1 1
3 6634 1 1 142 LYS HD2 H -20.676 0.867 5.075 1.00 . A A . 142 LYS HD2 1 1
3 6635 1 1 142 LYS HD3 H -21.988 -0.086 5.766 1.00 . A A . 142 LYS HD3 1 1
3 6636 1 1 142 LYS HE2 H -20.365 -1.592 6.778 1.00 . A A . 142 LYS HE2 1 1
3 6637 1 1 142 LYS HE3 H -19.051 -0.663 6.054 1.00 . A A . 142 LYS HE3 1 1
3 6638 1 1 142 LYS HG2 H -21.337 -2.002 4.449 1.00 . A A . 142 LYS HG2 1 1
3 6639 1 1 142 LYS HG3 H -19.931 -1.131 3.830 1.00 . A A . 142 LYS HG3 1 1
3 6640 1 1 142 LYS HZ1 H -20.984 0.314 8.090 1.00 . A A . 142 LYS HZ1 1 1
3 6641 1 1 142 LYS HZ2 H -19.805 1.269 7.346 1.00 . A A . 142 LYS HZ2 1 1
3 6642 1 1 142 LYS HZ3 H -19.342 -0.017 8.340 1.00 . A A . 142 LYS HZ3 1 1
3 6643 1 1 142 LYS N N -22.600 -0.643 0.772 1.00 . A A . 142 LYS N 1 1
3 6644 1 1 142 LYS NZ N -20.044 0.301 7.642 1.00 . A A . 142 LYS NZ 1 1
3 6645 1 1 142 LYS O O -23.450 -2.961 2.194 1.00 . A A . 142 LYS O 1 1
3 6646 1 1 143 GLU C C -20.842 -5.410 3.762 1.00 . A A . 143 GLU C 1 1
3 6647 1 1 143 GLU CA C -21.606 -5.017 2.505 1.00 . A A . 143 GLU CA 1 1
3 6648 1 1 143 GLU CB C -21.210 -5.939 1.347 1.00 . A A . 143 GLU CB 1 1
3 6649 1 1 143 GLU CD C -21.664 -8.079 0.089 1.00 . A A . 143 GLU CD 1 1
3 6650 1 1 143 GLU CG C -22.022 -7.219 1.284 1.00 . A A . 143 GLU CG 1 1
3 6651 1 1 143 GLU H H -20.371 -3.376 2.009 1.00 . A A . 143 GLU H 1 1
3 6652 1 1 143 GLU HA H -22.665 -5.101 2.689 1.00 . A A . 143 GLU HA 1 1
3 6653 1 1 143 GLU HB2 H -21.336 -5.409 0.417 1.00 . A A . 143 GLU HB2 1 1
3 6654 1 1 143 GLU HB3 H -20.168 -6.210 1.459 1.00 . A A . 143 GLU HB3 1 1
3 6655 1 1 143 GLU HG2 H -21.841 -7.789 2.184 1.00 . A A . 143 GLU HG2 1 1
3 6656 1 1 143 GLU HG3 H -23.069 -6.966 1.226 1.00 . A A . 143 GLU HG3 1 1
3 6657 1 1 143 GLU N N -21.306 -3.633 2.169 1.00 . A A . 143 GLU N 1 1
3 6658 1 1 143 GLU O O -19.616 -5.399 3.766 1.00 . A A . 143 GLU O 1 1
3 6659 1 1 143 GLU OE1 O -21.369 -9.278 0.276 1.00 . A A . 143 GLU OE1 1 1
3 6660 1 1 143 GLU OE2 O -21.655 -7.554 -1.043 1.00 . A A . 143 GLU OE2 1 1
3 6661 1 1 144 ARG C C -20.812 -7.608 6.228 1.00 . A A . 144 ARG C 1 1
3 6662 1 1 144 ARG CA C -20.913 -6.096 6.089 1.00 . A A . 144 ARG CA 1 1
3 6663 1 1 144 ARG CB C -21.679 -5.529 7.289 1.00 . A A . 144 ARG CB 1 1
3 6664 1 1 144 ARG CD C -22.705 -3.406 6.390 1.00 . A A . 144 ARG CD 1 1
3 6665 1 1 144 ARG CG C -21.700 -4.009 7.360 1.00 . A A . 144 ARG CG 1 1
3 6666 1 1 144 ARG CZ C -25.123 -3.611 5.903 1.00 . A A . 144 ARG CZ 1 1
3 6667 1 1 144 ARG H H -22.535 -5.745 4.768 1.00 . A A . 144 ARG H 1 1
3 6668 1 1 144 ARG HA H -19.916 -5.682 6.082 1.00 . A A . 144 ARG HA 1 1
3 6669 1 1 144 ARG HB2 H -22.699 -5.877 7.243 1.00 . A A . 144 ARG HB2 1 1
3 6670 1 1 144 ARG HB3 H -21.223 -5.903 8.195 1.00 . A A . 144 ARG HB3 1 1
3 6671 1 1 144 ARG HD2 H -22.619 -2.330 6.427 1.00 . A A . 144 ARG HD2 1 1
3 6672 1 1 144 ARG HD3 H -22.471 -3.748 5.392 1.00 . A A . 144 ARG HD3 1 1
3 6673 1 1 144 ARG HE H -24.234 -4.201 7.599 1.00 . A A . 144 ARG HE 1 1
3 6674 1 1 144 ARG HG2 H -21.962 -3.709 8.364 1.00 . A A . 144 ARG HG2 1 1
3 6675 1 1 144 ARG HG3 H -20.714 -3.639 7.119 1.00 . A A . 144 ARG HG3 1 1
3 6676 1 1 144 ARG HH11 H -24.042 -2.805 4.391 1.00 . A A . 144 ARG HH11 1 1
3 6677 1 1 144 ARG HH12 H -25.739 -2.946 4.093 1.00 . A A . 144 ARG HH12 1 1
3 6678 1 1 144 ARG HH21 H -26.476 -4.386 7.200 1.00 . A A . 144 ARG HH21 1 1
3 6679 1 1 144 ARG HH22 H -27.128 -3.838 5.687 1.00 . A A . 144 ARG HH22 1 1
3 6680 1 1 144 ARG N N -21.554 -5.736 4.829 1.00 . A A . 144 ARG N 1 1
3 6681 1 1 144 ARG NE N -24.080 -3.789 6.715 1.00 . A A . 144 ARG NE 1 1
3 6682 1 1 144 ARG NH1 N -24.952 -3.078 4.700 1.00 . A A . 144 ARG NH1 1 1
3 6683 1 1 144 ARG NH2 N -26.339 -3.976 6.294 1.00 . A A . 144 ARG NH2 1 1
3 6684 1 1 144 ARG O O -21.697 -8.336 5.777 1.00 . A A . 144 ARG O 1 1
3 6685 1 1 145 GLY C C -19.046 -10.204 5.850 1.00 . A A . 145 GLY C 1 1
3 6686 1 1 145 GLY CA C -19.573 -9.494 7.074 1.00 . A A . 145 GLY CA 1 1
3 6687 1 1 145 GLY H H -19.011 -7.448 7.110 1.00 . A A . 145 GLY H 1 1
3 6688 1 1 145 GLY HA2 H -18.883 -9.641 7.892 1.00 . A A . 145 GLY HA2 1 1
3 6689 1 1 145 GLY HA3 H -20.532 -9.915 7.340 1.00 . A A . 145 GLY HA3 1 1
3 6690 1 1 145 GLY N N -19.729 -8.074 6.837 1.00 . A A . 145 GLY N 1 1
3 6691 1 1 145 GLY O O -19.434 -11.334 5.556 1.00 . A A . 145 GLY O 1 1
3 6692 1 1 146 VAL C C -16.213 -10.646 4.194 1.00 . A A . 146 VAL C 1 1
3 6693 1 1 146 VAL CA C -17.595 -10.075 3.913 1.00 . A A . 146 VAL CA 1 1
3 6694 1 1 146 VAL CB C -17.496 -8.996 2.815 1.00 . A A . 146 VAL CB 1 1
3 6695 1 1 146 VAL CG1 C -17.006 -9.589 1.503 1.00 . A A . 146 VAL CG1 1 1
3 6696 1 1 146 VAL CG2 C -18.838 -8.313 2.622 1.00 . A A . 146 VAL CG2 1 1
3 6697 1 1 146 VAL H H -17.902 -8.630 5.422 1.00 . A A . 146 VAL H 1 1
3 6698 1 1 146 VAL HA H -18.240 -10.866 3.561 1.00 . A A . 146 VAL HA 1 1
3 6699 1 1 146 VAL HB H -16.778 -8.248 3.136 1.00 . A A . 146 VAL HB 1 1
3 6700 1 1 146 VAL HG11 H -17.090 -8.844 0.724 1.00 . A A . 146 VAL HG11 1 1
3 6701 1 1 146 VAL HG12 H -17.607 -10.448 1.249 1.00 . A A . 146 VAL HG12 1 1
3 6702 1 1 146 VAL HG13 H -15.973 -9.887 1.606 1.00 . A A . 146 VAL HG13 1 1
3 6703 1 1 146 VAL HG21 H -18.751 -7.562 1.850 1.00 . A A . 146 VAL HG21 1 1
3 6704 1 1 146 VAL HG22 H -19.140 -7.843 3.547 1.00 . A A . 146 VAL HG22 1 1
3 6705 1 1 146 VAL HG23 H -19.578 -9.043 2.330 1.00 . A A . 146 VAL HG23 1 1
3 6706 1 1 146 VAL N N -18.170 -9.529 5.128 1.00 . A A . 146 VAL N 1 1
3 6707 1 1 146 VAL O O -15.256 -9.905 4.407 1.00 . A A . 146 VAL O 1 1
3 6708 1 1 147 LEU C C -13.929 -12.418 3.253 1.00 . A A . 147 LEU C 1 1
3 6709 1 1 147 LEU CA C -14.837 -12.610 4.447 1.00 . A A . 147 LEU CA 1 1
3 6710 1 1 147 LEU CB C -15.010 -14.094 4.722 1.00 . A A . 147 LEU CB 1 1
3 6711 1 1 147 LEU CD1 C -15.889 -15.926 6.185 1.00 . A A . 147 LEU CD1 1 1
3 6712 1 1 147 LEU CD2 C -15.145 -13.759 7.191 1.00 . A A . 147 LEU CD2 1 1
3 6713 1 1 147 LEU CG C -15.795 -14.423 5.987 1.00 . A A . 147 LEU CG 1 1
3 6714 1 1 147 LEU H H -16.920 -12.512 4.109 1.00 . A A . 147 LEU H 1 1
3 6715 1 1 147 LEU HA H -14.379 -12.153 5.305 1.00 . A A . 147 LEU HA 1 1
3 6716 1 1 147 LEU HB2 H -15.511 -14.529 3.877 1.00 . A A . 147 LEU HB2 1 1
3 6717 1 1 147 LEU HB3 H -14.031 -14.539 4.807 1.00 . A A . 147 LEU HB3 1 1
3 6718 1 1 147 LEU HD11 H -16.373 -16.372 5.331 1.00 . A A . 147 LEU HD11 1 1
3 6719 1 1 147 LEU HD12 H -16.462 -16.136 7.076 1.00 . A A . 147 LEU HD12 1 1
3 6720 1 1 147 LEU HD13 H -14.896 -16.337 6.292 1.00 . A A . 147 LEU HD13 1 1
3 6721 1 1 147 LEU HD21 H -15.222 -12.685 7.091 1.00 . A A . 147 LEU HD21 1 1
3 6722 1 1 147 LEU HD22 H -14.103 -14.042 7.237 1.00 . A A . 147 LEU HD22 1 1
3 6723 1 1 147 LEU HD23 H -15.646 -14.075 8.092 1.00 . A A . 147 LEU HD23 1 1
3 6724 1 1 147 LEU HG H -16.796 -14.034 5.892 1.00 . A A . 147 LEU HG 1 1
3 6725 1 1 147 LEU N N -16.116 -11.963 4.229 1.00 . A A . 147 LEU N 1 1
3 6726 1 1 147 LEU O O -14.353 -12.547 2.102 1.00 . A A . 147 LEU O 1 1
3 6727 1 1 148 GLY C C -11.605 -10.538 1.987 1.00 . A A . 148 GLY C 1 1
3 6728 1 1 148 GLY CA C -11.714 -11.951 2.488 1.00 . A A . 148 GLY CA 1 1
3 6729 1 1 148 GLY H H -12.421 -11.962 4.471 1.00 . A A . 148 GLY H 1 1
3 6730 1 1 148 GLY HA2 H -10.754 -12.259 2.864 1.00 . A A . 148 GLY HA2 1 1
3 6731 1 1 148 GLY HA3 H -11.994 -12.587 1.665 1.00 . A A . 148 GLY HA3 1 1
3 6732 1 1 148 GLY N N -12.686 -12.096 3.535 1.00 . A A . 148 GLY N 1 1
3 6733 1 1 148 GLY O O -11.137 -10.320 0.873 1.00 . A A . 148 GLY O 1 1
3 6734 1 1 149 VAL C C -11.642 -7.302 3.644 1.00 . A A . 149 VAL C 1 1
3 6735 1 1 149 VAL CA C -11.905 -8.172 2.422 1.00 . A A . 149 VAL CA 1 1
3 6736 1 1 149 VAL CB C -13.136 -7.616 1.680 1.00 . A A . 149 VAL CB 1 1
3 6737 1 1 149 VAL CG1 C -13.422 -8.398 0.412 1.00 . A A . 149 VAL CG1 1 1
3 6738 1 1 149 VAL CG2 C -14.341 -7.607 2.586 1.00 . A A . 149 VAL CG2 1 1
3 6739 1 1 149 VAL H H -12.499 -9.810 3.623 1.00 . A A . 149 VAL H 1 1
3 6740 1 1 149 VAL HA H -11.056 -8.093 1.761 1.00 . A A . 149 VAL HA 1 1
3 6741 1 1 149 VAL HB H -12.926 -6.596 1.398 1.00 . A A . 149 VAL HB 1 1
3 6742 1 1 149 VAL HG11 H -13.650 -9.422 0.665 1.00 . A A . 149 VAL HG11 1 1
3 6743 1 1 149 VAL HG12 H -12.549 -8.373 -0.227 1.00 . A A . 149 VAL HG12 1 1
3 6744 1 1 149 VAL HG13 H -14.259 -7.956 -0.104 1.00 . A A . 149 VAL HG13 1 1
3 6745 1 1 149 VAL HG21 H -14.506 -8.604 2.966 1.00 . A A . 149 VAL HG21 1 1
3 6746 1 1 149 VAL HG22 H -15.204 -7.284 2.027 1.00 . A A . 149 VAL HG22 1 1
3 6747 1 1 149 VAL HG23 H -14.167 -6.928 3.410 1.00 . A A . 149 VAL HG23 1 1
3 6748 1 1 149 VAL N N -12.052 -9.575 2.783 1.00 . A A . 149 VAL N 1 1
3 6749 1 1 149 VAL O O -12.025 -7.636 4.768 1.00 . A A . 149 VAL O 1 1
3 6750 1 1 150 THR C C -10.844 -3.801 3.820 1.00 . A A . 150 THR C 1 1
3 6751 1 1 150 THR CA C -10.674 -5.198 4.406 1.00 . A A . 150 THR CA 1 1
3 6752 1 1 150 THR CB C -9.227 -5.371 4.916 1.00 . A A . 150 THR CB 1 1
3 6753 1 1 150 THR CG2 C -8.719 -4.097 5.572 1.00 . A A . 150 THR CG2 1 1
3 6754 1 1 150 THR H H -10.674 -6.031 2.474 1.00 . A A . 150 THR H 1 1
3 6755 1 1 150 THR HA H -11.355 -5.327 5.232 1.00 . A A . 150 THR HA 1 1
3 6756 1 1 150 THR HB H -8.594 -5.592 4.064 1.00 . A A . 150 THR HB 1 1
3 6757 1 1 150 THR HG1 H -8.580 -7.162 5.476 1.00 . A A . 150 THR HG1 1 1
3 6758 1 1 150 THR HG21 H -8.856 -3.268 4.886 1.00 . A A . 150 THR HG21 1 1
3 6759 1 1 150 THR HG22 H -7.670 -4.204 5.804 1.00 . A A . 150 THR HG22 1 1
3 6760 1 1 150 THR HG23 H -9.274 -3.909 6.479 1.00 . A A . 150 THR HG23 1 1
3 6761 1 1 150 THR N N -10.983 -6.190 3.394 1.00 . A A . 150 THR N 1 1
3 6762 1 1 150 THR O O -10.193 -3.458 2.846 1.00 . A A . 150 THR O 1 1
3 6763 1 1 150 THR OG1 O -9.153 -6.467 5.838 1.00 . A A . 150 THR OG1 1 1
3 6764 1 1 151 SER C C -11.306 -0.588 4.669 1.00 . A A . 151 SER C 1 1
3 6765 1 1 151 SER CA C -11.972 -1.680 3.852 1.00 . A A . 151 SER CA 1 1
3 6766 1 1 151 SER CB C -13.480 -1.444 3.784 1.00 . A A . 151 SER CB 1 1
3 6767 1 1 151 SER H H -12.143 -3.271 5.240 1.00 . A A . 151 SER H 1 1
3 6768 1 1 151 SER HA H -11.570 -1.654 2.856 1.00 . A A . 151 SER HA 1 1
3 6769 1 1 151 SER HB2 H -13.671 -0.500 3.296 1.00 . A A . 151 SER HB2 1 1
3 6770 1 1 151 SER HB3 H -13.941 -2.240 3.220 1.00 . A A . 151 SER HB3 1 1
3 6771 1 1 151 SER HG H -13.770 -2.187 5.575 1.00 . A A . 151 SER HG 1 1
3 6772 1 1 151 SER N N -11.694 -2.990 4.411 1.00 . A A . 151 SER N 1 1
3 6773 1 1 151 SER O O -10.954 -0.797 5.820 1.00 . A A . 151 SER O 1 1
3 6774 1 1 151 SER OG O -14.055 -1.413 5.076 1.00 . A A . 151 SER OG 1 1
3 6775 1 1 152 GLY C C -11.122 2.986 4.280 1.00 . A A . 152 GLY C 1 1
3 6776 1 1 152 GLY CA C -10.525 1.684 4.752 1.00 . A A . 152 GLY CA 1 1
3 6777 1 1 152 GLY H H -11.351 0.649 3.108 1.00 . A A . 152 GLY H 1 1
3 6778 1 1 152 GLY HA2 H -10.706 1.574 5.811 1.00 . A A . 152 GLY HA2 1 1
3 6779 1 1 152 GLY HA3 H -9.465 1.703 4.578 1.00 . A A . 152 GLY HA3 1 1
3 6780 1 1 152 GLY N N -11.104 0.560 4.054 1.00 . A A . 152 GLY N 1 1
3 6781 1 1 152 GLY O O -10.971 3.351 3.118 1.00 . A A . 152 GLY O 1 1
3 6782 1 1 153 PRO C C -11.654 6.167 5.162 1.00 . A A . 153 PRO C 1 1
3 6783 1 1 153 PRO CA C -12.489 4.941 4.805 1.00 . A A . 153 PRO CA 1 1
3 6784 1 1 153 PRO CB C -13.741 4.878 5.668 1.00 . A A . 153 PRO CB 1 1
3 6785 1 1 153 PRO CD C -12.130 3.305 6.541 1.00 . A A . 153 PRO CD 1 1
3 6786 1 1 153 PRO CG C -13.294 4.190 6.919 1.00 . A A . 153 PRO CG 1 1
3 6787 1 1 153 PRO HA H -12.762 4.976 3.764 1.00 . A A . 153 PRO HA 1 1
3 6788 1 1 153 PRO HB2 H -14.098 5.878 5.868 1.00 . A A . 153 PRO HB2 1 1
3 6789 1 1 153 PRO HB3 H -14.504 4.310 5.157 1.00 . A A . 153 PRO HB3 1 1
3 6790 1 1 153 PRO HD2 H -11.281 3.505 7.180 1.00 . A A . 153 PRO HD2 1 1
3 6791 1 1 153 PRO HD3 H -12.412 2.264 6.603 1.00 . A A . 153 PRO HD3 1 1
3 6792 1 1 153 PRO HG2 H -12.979 4.923 7.645 1.00 . A A . 153 PRO HG2 1 1
3 6793 1 1 153 PRO HG3 H -14.101 3.593 7.315 1.00 . A A . 153 PRO HG3 1 1
3 6794 1 1 153 PRO N N -11.842 3.690 5.150 1.00 . A A . 153 PRO N 1 1
3 6795 1 1 153 PRO O O -12.181 7.277 5.266 1.00 . A A . 153 PRO O 1 1
3 6796 1 1 154 LYS C C -8.129 7.012 5.114 1.00 . A A . 154 LYS C 1 1
3 6797 1 1 154 LYS CA C -9.493 7.054 5.794 1.00 . A A . 154 LYS CA 1 1
3 6798 1 1 154 LYS CB C -9.302 6.998 7.318 1.00 . A A . 154 LYS CB 1 1
3 6799 1 1 154 LYS CD C -10.251 7.308 9.616 1.00 . A A . 154 LYS CD 1 1
3 6800 1 1 154 LYS CE C -11.485 7.648 10.430 1.00 . A A . 154 LYS CE 1 1
3 6801 1 1 154 LYS CG C -10.523 7.407 8.123 1.00 . A A . 154 LYS CG 1 1
3 6802 1 1 154 LYS H H -9.970 5.087 5.174 1.00 . A A . 154 LYS H 1 1
3 6803 1 1 154 LYS HA H -9.983 7.979 5.530 1.00 . A A . 154 LYS HA 1 1
3 6804 1 1 154 LYS HB2 H -9.053 5.984 7.596 1.00 . A A . 154 LYS HB2 1 1
3 6805 1 1 154 LYS HB3 H -8.483 7.642 7.593 1.00 . A A . 154 LYS HB3 1 1
3 6806 1 1 154 LYS HD2 H -9.945 6.301 9.850 1.00 . A A . 154 LYS HD2 1 1
3 6807 1 1 154 LYS HD3 H -9.459 7.996 9.874 1.00 . A A . 154 LYS HD3 1 1
3 6808 1 1 154 LYS HE2 H -11.772 8.666 10.216 1.00 . A A . 154 LYS HE2 1 1
3 6809 1 1 154 LYS HE3 H -12.282 6.982 10.137 1.00 . A A . 154 LYS HE3 1 1
3 6810 1 1 154 LYS HG2 H -10.780 8.426 7.879 1.00 . A A . 154 LYS HG2 1 1
3 6811 1 1 154 LYS HG3 H -11.345 6.754 7.871 1.00 . A A . 154 LYS HG3 1 1
3 6812 1 1 154 LYS HZ1 H -12.128 7.697 12.416 1.00 . A A . 154 LYS HZ1 1 1
3 6813 1 1 154 LYS HZ2 H -10.526 8.184 12.208 1.00 . A A . 154 LYS HZ2 1 1
3 6814 1 1 154 LYS HZ3 H -10.927 6.546 12.116 1.00 . A A . 154 LYS HZ3 1 1
3 6815 1 1 154 LYS N N -10.357 5.971 5.350 1.00 . A A . 154 LYS N 1 1
3 6816 1 1 154 LYS NZ N -11.250 7.509 11.892 1.00 . A A . 154 LYS NZ 1 1
3 6817 1 1 154 LYS O O -7.879 6.176 4.245 1.00 . A A . 154 LYS O 1 1
3 6818 1 1 155 GLN C C -5.045 6.876 5.638 1.00 . A A . 155 GLN C 1 1
3 6819 1 1 155 GLN CA C -5.887 7.999 5.030 1.00 . A A . 155 GLN CA 1 1
3 6820 1 1 155 GLN CB C -5.253 9.336 5.429 1.00 . A A . 155 GLN CB 1 1
3 6821 1 1 155 GLN CD C -5.510 11.038 3.582 1.00 . A A . 155 GLN CD 1 1
3 6822 1 1 155 GLN CG C -5.988 10.569 4.939 1.00 . A A . 155 GLN CG 1 1
3 6823 1 1 155 GLN H H -7.565 8.613 6.161 1.00 . A A . 155 GLN H 1 1
3 6824 1 1 155 GLN HA H -5.891 7.908 3.956 1.00 . A A . 155 GLN HA 1 1
3 6825 1 1 155 GLN HB2 H -5.204 9.386 6.507 1.00 . A A . 155 GLN HB2 1 1
3 6826 1 1 155 GLN HB3 H -4.246 9.369 5.037 1.00 . A A . 155 GLN HB3 1 1
3 6827 1 1 155 GLN HE21 H -6.889 9.943 2.668 1.00 . A A . 155 GLN HE21 1 1
3 6828 1 1 155 GLN HE22 H -5.849 10.861 1.635 1.00 . A A . 155 GLN HE22 1 1
3 6829 1 1 155 GLN HG2 H -7.041 10.342 4.875 1.00 . A A . 155 GLN HG2 1 1
3 6830 1 1 155 GLN HG3 H -5.833 11.366 5.655 1.00 . A A . 155 GLN HG3 1 1
3 6831 1 1 155 GLN N N -7.263 7.938 5.515 1.00 . A A . 155 GLN N 1 1
3 6832 1 1 155 GLN NE2 N -6.147 10.566 2.525 1.00 . A A . 155 GLN NE2 1 1
3 6833 1 1 155 GLN O O -5.570 5.866 6.101 1.00 . A A . 155 GLN O 1 1
3 6834 1 1 155 GLN OE1 O -4.575 11.832 3.488 1.00 . A A . 155 GLN OE1 1 1
3 6835 1 1 156 PHE C C -3.214 6.166 7.816 1.00 . A A . 156 PHE C 1 1
3 6836 1 1 156 PHE CA C -2.803 6.214 6.346 1.00 . A A . 156 PHE CA 1 1
3 6837 1 1 156 PHE CB C -1.393 6.776 6.226 1.00 . A A . 156 PHE CB 1 1
3 6838 1 1 156 PHE CD1 C -0.549 6.036 3.979 1.00 . A A . 156 PHE CD1 1 1
3 6839 1 1 156 PHE CD2 C -0.961 8.357 4.316 1.00 . A A . 156 PHE CD2 1 1
3 6840 1 1 156 PHE CE1 C -0.142 6.291 2.685 1.00 . A A . 156 PHE CE1 1 1
3 6841 1 1 156 PHE CE2 C -0.556 8.617 3.022 1.00 . A A . 156 PHE CE2 1 1
3 6842 1 1 156 PHE CG C -0.960 7.064 4.811 1.00 . A A . 156 PHE CG 1 1
3 6843 1 1 156 PHE CZ C -0.178 7.607 2.201 1.00 . A A . 156 PHE CZ 1 1
3 6844 1 1 156 PHE H H -3.374 7.819 5.107 1.00 . A A . 156 PHE H 1 1
3 6845 1 1 156 PHE HA H -2.832 5.223 5.926 1.00 . A A . 156 PHE HA 1 1
3 6846 1 1 156 PHE HB2 H -1.354 7.699 6.776 1.00 . A A . 156 PHE HB2 1 1
3 6847 1 1 156 PHE HB3 H -0.694 6.074 6.656 1.00 . A A . 156 PHE HB3 1 1
3 6848 1 1 156 PHE HD1 H -0.549 5.025 4.347 1.00 . A A . 156 PHE HD1 1 1
3 6849 1 1 156 PHE HD2 H -1.285 9.166 4.947 1.00 . A A . 156 PHE HD2 1 1
3 6850 1 1 156 PHE HE1 H 0.178 5.479 2.047 1.00 . A A . 156 PHE HE1 1 1
3 6851 1 1 156 PHE HE2 H -0.563 9.630 2.648 1.00 . A A . 156 PHE HE2 1 1
3 6852 1 1 156 PHE HZ H 0.125 7.819 1.187 1.00 . A A . 156 PHE HZ 1 1
3 6853 1 1 156 PHE N N -3.730 7.073 5.623 1.00 . A A . 156 PHE N 1 1
3 6854 1 1 156 PHE O O -3.206 7.195 8.491 1.00 . A A . 156 PHE O 1 1
3 6855 1 1 157 CYS C C -3.417 5.475 10.758 1.00 . A A . 157 CYS C 1 1
3 6856 1 1 157 CYS CA C -4.185 4.811 9.614 1.00 . A A . 157 CYS CA 1 1
3 6857 1 1 157 CYS CB C -4.356 3.330 9.936 1.00 . A A . 157 CYS CB 1 1
3 6858 1 1 157 CYS H H -3.419 4.181 7.735 1.00 . A A . 157 CYS H 1 1
3 6859 1 1 157 CYS HA H -5.164 5.258 9.563 1.00 . A A . 157 CYS HA 1 1
3 6860 1 1 157 CYS HB2 H -3.386 2.857 9.944 1.00 . A A . 157 CYS HB2 1 1
3 6861 1 1 157 CYS HB3 H -4.803 3.238 10.916 1.00 . A A . 157 CYS HB3 1 1
3 6862 1 1 157 CYS N N -3.561 4.979 8.296 1.00 . A A . 157 CYS N 1 1
3 6863 1 1 157 CYS O O -4.018 5.843 11.770 1.00 . A A . 157 CYS O 1 1
3 6864 1 1 157 CYS SG S -5.404 2.413 8.769 1.00 . A A . 157 CYS SG 1 1
3 6865 1 1 158 ASP C C -0.483 7.380 11.219 1.00 . A A . 158 ASP C 1 1
3 6866 1 1 158 ASP CA C -1.319 6.203 11.709 1.00 . A A . 158 ASP CA 1 1
3 6867 1 1 158 ASP CB C -0.421 5.148 12.372 1.00 . A A . 158 ASP CB 1 1
3 6868 1 1 158 ASP CG C 0.756 4.723 11.517 1.00 . A A . 158 ASP CG 1 1
3 6869 1 1 158 ASP H H -1.657 5.302 9.814 1.00 . A A . 158 ASP H 1 1
3 6870 1 1 158 ASP HA H -2.016 6.569 12.448 1.00 . A A . 158 ASP HA 1 1
3 6871 1 1 158 ASP HB2 H -0.037 5.549 13.296 1.00 . A A . 158 ASP HB2 1 1
3 6872 1 1 158 ASP HB3 H -1.015 4.272 12.589 1.00 . A A . 158 ASP HB3 1 1
3 6873 1 1 158 ASP N N -2.105 5.611 10.631 1.00 . A A . 158 ASP N 1 1
3 6874 1 1 158 ASP O O 0.175 8.054 12.014 1.00 . A A . 158 ASP O 1 1
3 6875 1 1 158 ASP OD1 O 1.855 4.521 12.077 1.00 . A A . 158 ASP OD1 1 1
3 6876 1 1 158 ASP OD2 O 0.593 4.575 10.287 1.00 . A A . 158 ASP OD2 1 1
3 6877 1 1 159 GLU C C -0.651 9.915 8.991 1.00 . A A . 159 GLU C 1 1
3 6878 1 1 159 GLU CA C 0.246 8.731 9.339 1.00 . A A . 159 GLU CA 1 1
3 6879 1 1 159 GLU CB C 0.949 8.255 8.073 1.00 . A A . 159 GLU CB 1 1
3 6880 1 1 159 GLU CD C 3.035 7.056 8.833 1.00 . A A . 159 GLU CD 1 1
3 6881 1 1 159 GLU CG C 1.656 6.923 8.222 1.00 . A A . 159 GLU CG 1 1
3 6882 1 1 159 GLU H H -1.060 7.077 9.334 1.00 . A A . 159 GLU H 1 1
3 6883 1 1 159 GLU HA H 0.987 9.044 10.059 1.00 . A A . 159 GLU HA 1 1
3 6884 1 1 159 GLU HB2 H 0.227 8.167 7.283 1.00 . A A . 159 GLU HB2 1 1
3 6885 1 1 159 GLU HB3 H 1.679 8.991 7.790 1.00 . A A . 159 GLU HB3 1 1
3 6886 1 1 159 GLU HG2 H 1.055 6.283 8.853 1.00 . A A . 159 GLU HG2 1 1
3 6887 1 1 159 GLU HG3 H 1.746 6.472 7.245 1.00 . A A . 159 GLU HG3 1 1
3 6888 1 1 159 GLU N N -0.520 7.640 9.919 1.00 . A A . 159 GLU N 1 1
3 6889 1 1 159 GLU O O -0.174 11.042 8.858 1.00 . A A . 159 GLU O 1 1
3 6890 1 1 159 GLU OE1 O 4.034 6.801 8.132 1.00 . A A . 159 GLU OE1 1 1
3 6891 1 1 159 GLU OE2 O 3.123 7.411 10.026 1.00 . A A . 159 GLU OE2 1 1
3 6892 1 1 160 GLY C C -4.274 10.542 8.858 1.00 . A A . 160 GLY C 1 1
3 6893 1 1 160 GLY CA C -2.847 10.702 8.370 1.00 . A A . 160 GLY CA 1 1
3 6894 1 1 160 GLY H H -2.300 8.773 9.067 1.00 . A A . 160 GLY H 1 1
3 6895 1 1 160 GLY HA2 H -2.477 11.659 8.698 1.00 . A A . 160 GLY HA2 1 1
3 6896 1 1 160 GLY HA3 H -2.849 10.687 7.289 1.00 . A A . 160 GLY HA3 1 1
3 6897 1 1 160 GLY N N -1.948 9.663 8.842 1.00 . A A . 160 GLY N 1 1
3 6898 1 1 160 GLY O O -4.863 11.492 9.372 1.00 . A A . 160 GLY O 1 1
3 6899 1 1 161 GLY C C -6.480 9.181 10.518 1.00 . A A . 161 GLY C 1 1
3 6900 1 1 161 GLY CA C -6.227 9.138 9.031 1.00 . A A . 161 GLY CA 1 1
3 6901 1 1 161 GLY H H -4.286 8.594 8.392 1.00 . A A . 161 GLY H 1 1
3 6902 1 1 161 GLY HA2 H -6.816 9.906 8.552 1.00 . A A . 161 GLY HA2 1 1
3 6903 1 1 161 GLY HA3 H -6.532 8.173 8.651 1.00 . A A . 161 GLY HA3 1 1
3 6904 1 1 161 GLY N N -4.831 9.348 8.705 1.00 . A A . 161 GLY N 1 1
3 6905 1 1 161 GLY O O -7.564 9.639 10.929 1.00 . A A . 161 GLY O 1 1
3 6906 1 1 161 GLY OXT O -5.597 8.753 11.285 1.00 . A A . 161 GLY OXT 1 1
4 6907 1 1 1 SER C C 23.331 2.517 12.184 1.00 . A A . 1 SER C 1 1
4 6908 1 1 1 SER CA C 23.072 4.008 12.372 1.00 . A A . 1 SER CA 1 1
4 6909 1 1 1 SER CB C 21.929 4.236 13.358 1.00 . A A . 1 SER CB 1 1
4 6910 1 1 1 SER H1 H 21.901 4.209 10.666 1.00 . A A . 1 SER H1 1 1
4 6911 1 1 1 SER H2 H 23.540 4.533 10.418 1.00 . A A . 1 SER H2 1 1
4 6912 1 1 1 SER H3 H 22.568 5.659 11.219 1.00 . A A . 1 SER H3 1 1
4 6913 1 1 1 SER HA H 23.968 4.469 12.757 1.00 . A A . 1 SER HA 1 1
4 6914 1 1 1 SER HB2 H 21.054 3.700 13.024 1.00 . A A . 1 SER HB2 1 1
4 6915 1 1 1 SER HB3 H 22.223 3.877 14.333 1.00 . A A . 1 SER HB3 1 1
4 6916 1 1 1 SER HG H 21.627 5.883 14.381 1.00 . A A . 1 SER HG 1 1
4 6917 1 1 1 SER N N 22.748 4.646 11.081 1.00 . A A . 1 SER N 1 1
4 6918 1 1 1 SER O O 24.409 2.017 12.515 1.00 . A A . 1 SER O 1 1
4 6919 1 1 1 SER OG O 21.616 5.617 13.454 1.00 . A A . 1 SER OG 1 1
4 6920 1 1 2 SER C C 22.229 0.130 9.884 1.00 . A A . 2 SER C 1 1
4 6921 1 1 2 SER CA C 22.507 0.394 11.357 1.00 . A A . 2 SER CA 1 1
4 6922 1 1 2 SER CB C 21.579 -0.438 12.245 1.00 . A A . 2 SER CB 1 1
4 6923 1 1 2 SER H H 21.489 2.240 11.446 1.00 . A A . 2 SER H 1 1
4 6924 1 1 2 SER HA H 23.531 0.126 11.570 1.00 . A A . 2 SER HA 1 1
4 6925 1 1 2 SER HB2 H 21.572 -1.458 11.896 1.00 . A A . 2 SER HB2 1 1
4 6926 1 1 2 SER HB3 H 21.939 -0.408 13.262 1.00 . A A . 2 SER HB3 1 1
4 6927 1 1 2 SER HG H 19.769 -0.279 12.979 1.00 . A A . 2 SER HG 1 1
4 6928 1 1 2 SER N N 22.348 1.807 11.650 1.00 . A A . 2 SER N 1 1
4 6929 1 1 2 SER O O 21.565 0.927 9.219 1.00 . A A . 2 SER O 1 1
4 6930 1 1 2 SER OG O 20.252 0.063 12.216 1.00 . A A . 2 SER OG 1 1
4 6931 1 1 3 GLU C C 22.262 -2.813 7.809 1.00 . A A . 3 GLU C 1 1
4 6932 1 1 3 GLU CA C 22.558 -1.321 7.972 1.00 . A A . 3 GLU CA 1 1
4 6933 1 1 3 GLU CB C 23.801 -0.914 7.176 1.00 . A A . 3 GLU CB 1 1
4 6934 1 1 3 GLU CD C 26.318 -0.786 7.100 1.00 . A A . 3 GLU CD 1 1
4 6935 1 1 3 GLU CG C 25.109 -1.300 7.848 1.00 . A A . 3 GLU CG 1 1
4 6936 1 1 3 GLU H H 23.241 -1.589 9.954 1.00 . A A . 3 GLU H 1 1
4 6937 1 1 3 GLU HA H 21.711 -0.762 7.605 1.00 . A A . 3 GLU HA 1 1
4 6938 1 1 3 GLU HB2 H 23.765 -1.388 6.207 1.00 . A A . 3 GLU HB2 1 1
4 6939 1 1 3 GLU HB3 H 23.793 0.158 7.044 1.00 . A A . 3 GLU HB3 1 1
4 6940 1 1 3 GLU HG2 H 25.120 -0.889 8.846 1.00 . A A . 3 GLU HG2 1 1
4 6941 1 1 3 GLU HG3 H 25.167 -2.377 7.901 1.00 . A A . 3 GLU HG3 1 1
4 6942 1 1 3 GLU N N 22.737 -0.977 9.375 1.00 . A A . 3 GLU N 1 1
4 6943 1 1 3 GLU O O 23.052 -3.558 7.228 1.00 . A A . 3 GLU O 1 1
4 6944 1 1 3 GLU OE1 O 26.937 -1.570 6.350 1.00 . A A . 3 GLU OE1 1 1
4 6945 1 1 3 GLU OE2 O 26.653 0.407 7.251 1.00 . A A . 3 GLU OE2 1 1
4 6946 1 1 4 PRO C C 20.100 -5.009 6.905 1.00 . A A . 4 PRO C 1 1
4 6947 1 1 4 PRO CA C 20.717 -4.670 8.253 1.00 . A A . 4 PRO CA 1 1
4 6948 1 1 4 PRO CB C 19.666 -4.814 9.370 1.00 . A A . 4 PRO CB 1 1
4 6949 1 1 4 PRO CD C 20.092 -2.481 9.016 1.00 . A A . 4 PRO CD 1 1
4 6950 1 1 4 PRO CG C 19.554 -3.464 10.011 1.00 . A A . 4 PRO CG 1 1
4 6951 1 1 4 PRO HA H 21.550 -5.329 8.447 1.00 . A A . 4 PRO HA 1 1
4 6952 1 1 4 PRO HB2 H 18.725 -5.120 8.937 1.00 . A A . 4 PRO HB2 1 1
4 6953 1 1 4 PRO HB3 H 19.996 -5.558 10.078 1.00 . A A . 4 PRO HB3 1 1
4 6954 1 1 4 PRO HD2 H 19.312 -2.166 8.335 1.00 . A A . 4 PRO HD2 1 1
4 6955 1 1 4 PRO HD3 H 20.531 -1.631 9.517 1.00 . A A . 4 PRO HD3 1 1
4 6956 1 1 4 PRO HG2 H 18.519 -3.249 10.231 1.00 . A A . 4 PRO HG2 1 1
4 6957 1 1 4 PRO HG3 H 20.142 -3.440 10.917 1.00 . A A . 4 PRO HG3 1 1
4 6958 1 1 4 PRO N N 21.112 -3.271 8.326 1.00 . A A . 4 PRO N 1 1
4 6959 1 1 4 PRO O O 19.552 -4.137 6.223 1.00 . A A . 4 PRO O 1 1
4 6960 1 1 5 ALA C C 18.067 -6.677 5.443 1.00 . A A . 5 ALA C 1 1
4 6961 1 1 5 ALA CA C 19.579 -6.753 5.307 1.00 . A A . 5 ALA CA 1 1
4 6962 1 1 5 ALA CB C 20.023 -8.177 5.006 1.00 . A A . 5 ALA CB 1 1
4 6963 1 1 5 ALA H H 20.708 -6.902 7.083 1.00 . A A . 5 ALA H 1 1
4 6964 1 1 5 ALA HA H 19.894 -6.117 4.492 1.00 . A A . 5 ALA HA 1 1
4 6965 1 1 5 ALA HB1 H 21.097 -8.203 4.895 1.00 . A A . 5 ALA HB1 1 1
4 6966 1 1 5 ALA HB2 H 19.558 -8.513 4.091 1.00 . A A . 5 ALA HB2 1 1
4 6967 1 1 5 ALA HB3 H 19.729 -8.825 5.819 1.00 . A A . 5 ALA HB3 1 1
4 6968 1 1 5 ALA N N 20.203 -6.274 6.524 1.00 . A A . 5 ALA N 1 1
4 6969 1 1 5 ALA O O 17.552 -6.651 6.559 1.00 . A A . 5 ALA O 1 1
4 6970 1 1 6 LYS C C 15.221 -7.332 5.335 1.00 . A A . 6 LYS C 1 1
4 6971 1 1 6 LYS CA C 15.915 -6.507 4.243 1.00 . A A . 6 LYS CA 1 1
4 6972 1 1 6 LYS CB C 15.398 -6.971 2.873 1.00 . A A . 6 LYS CB 1 1
4 6973 1 1 6 LYS CD C 16.804 -5.293 1.569 1.00 . A A . 6 LYS CD 1 1
4 6974 1 1 6 LYS CE C 15.634 -4.350 1.346 1.00 . A A . 6 LYS CE 1 1
4 6975 1 1 6 LYS CG C 16.351 -6.742 1.698 1.00 . A A . 6 LYS CG 1 1
4 6976 1 1 6 LYS H H 17.883 -6.632 3.461 1.00 . A A . 6 LYS H 1 1
4 6977 1 1 6 LYS HA H 15.656 -5.472 4.378 1.00 . A A . 6 LYS HA 1 1
4 6978 1 1 6 LYS HB2 H 15.189 -8.028 2.927 1.00 . A A . 6 LYS HB2 1 1
4 6979 1 1 6 LYS HB3 H 14.478 -6.450 2.664 1.00 . A A . 6 LYS HB3 1 1
4 6980 1 1 6 LYS HD2 H 17.318 -5.004 2.467 1.00 . A A . 6 LYS HD2 1 1
4 6981 1 1 6 LYS HD3 H 17.484 -5.217 0.735 1.00 . A A . 6 LYS HD3 1 1
4 6982 1 1 6 LYS HE2 H 15.027 -4.333 2.237 1.00 . A A . 6 LYS HE2 1 1
4 6983 1 1 6 LYS HE3 H 16.016 -3.358 1.153 1.00 . A A . 6 LYS HE3 1 1
4 6984 1 1 6 LYS HG2 H 17.221 -7.363 1.831 1.00 . A A . 6 LYS HG2 1 1
4 6985 1 1 6 LYS HG3 H 15.842 -7.027 0.783 1.00 . A A . 6 LYS HG3 1 1
4 6986 1 1 6 LYS HZ1 H 15.368 -4.779 -0.676 1.00 . A A . 6 LYS HZ1 1 1
4 6987 1 1 6 LYS HZ2 H 14.001 -4.132 0.076 1.00 . A A . 6 LYS HZ2 1 1
4 6988 1 1 6 LYS HZ3 H 14.434 -5.739 0.361 1.00 . A A . 6 LYS HZ3 1 1
4 6989 1 1 6 LYS N N 17.380 -6.622 4.303 1.00 . A A . 6 LYS N 1 1
4 6990 1 1 6 LYS NZ N 14.799 -4.779 0.199 1.00 . A A . 6 LYS NZ 1 1
4 6991 1 1 6 LYS O O 15.089 -8.550 5.211 1.00 . A A . 6 LYS O 1 1
4 6992 1 1 7 LEU C C 12.593 -7.292 7.269 1.00 . A A . 7 LEU C 1 1
4 6993 1 1 7 LEU CA C 14.095 -7.334 7.498 1.00 . A A . 7 LEU CA 1 1
4 6994 1 1 7 LEU CB C 14.423 -6.654 8.828 1.00 . A A . 7 LEU CB 1 1
4 6995 1 1 7 LEU CD1 C 16.112 -5.635 10.360 1.00 . A A . 7 LEU CD1 1 1
4 6996 1 1 7 LEU CD2 C 16.433 -7.974 9.543 1.00 . A A . 7 LEU CD2 1 1
4 6997 1 1 7 LEU CG C 15.904 -6.590 9.196 1.00 . A A . 7 LEU CG 1 1
4 6998 1 1 7 LEU H H 14.927 -5.690 6.457 1.00 . A A . 7 LEU H 1 1
4 6999 1 1 7 LEU HA H 14.423 -8.362 7.530 1.00 . A A . 7 LEU HA 1 1
4 7000 1 1 7 LEU HB2 H 14.045 -5.645 8.787 1.00 . A A . 7 LEU HB2 1 1
4 7001 1 1 7 LEU HB3 H 13.903 -7.181 9.612 1.00 . A A . 7 LEU HB3 1 1
4 7002 1 1 7 LEU HD11 H 15.563 -5.990 11.219 1.00 . A A . 7 LEU HD11 1 1
4 7003 1 1 7 LEU HD12 H 15.754 -4.651 10.087 1.00 . A A . 7 LEU HD12 1 1
4 7004 1 1 7 LEU HD13 H 17.163 -5.581 10.601 1.00 . A A . 7 LEU HD13 1 1
4 7005 1 1 7 LEU HD21 H 16.296 -8.634 8.699 1.00 . A A . 7 LEU HD21 1 1
4 7006 1 1 7 LEU HD22 H 15.895 -8.363 10.394 1.00 . A A . 7 LEU HD22 1 1
4 7007 1 1 7 LEU HD23 H 17.485 -7.907 9.781 1.00 . A A . 7 LEU HD23 1 1
4 7008 1 1 7 LEU HG H 16.463 -6.215 8.352 1.00 . A A . 7 LEU HG 1 1
4 7009 1 1 7 LEU N N 14.782 -6.663 6.400 1.00 . A A . 7 LEU N 1 1
4 7010 1 1 7 LEU O O 12.060 -6.261 6.865 1.00 . A A . 7 LEU O 1 1
4 7011 1 1 8 ASP C C 9.718 -7.384 7.961 1.00 . A A . 8 ASP C 1 1
4 7012 1 1 8 ASP CA C 10.485 -8.552 7.349 1.00 . A A . 8 ASP CA 1 1
4 7013 1 1 8 ASP CB C 10.012 -9.867 7.977 1.00 . A A . 8 ASP CB 1 1
4 7014 1 1 8 ASP CG C 8.502 -9.970 8.076 1.00 . A A . 8 ASP CG 1 1
4 7015 1 1 8 ASP H H 12.436 -9.182 7.879 1.00 . A A . 8 ASP H 1 1
4 7016 1 1 8 ASP HA H 10.290 -8.581 6.290 1.00 . A A . 8 ASP HA 1 1
4 7017 1 1 8 ASP HB2 H 10.368 -10.691 7.377 1.00 . A A . 8 ASP HB2 1 1
4 7018 1 1 8 ASP HB3 H 10.425 -9.949 8.970 1.00 . A A . 8 ASP HB3 1 1
4 7019 1 1 8 ASP N N 11.932 -8.413 7.537 1.00 . A A . 8 ASP N 1 1
4 7020 1 1 8 ASP O O 9.824 -7.119 9.160 1.00 . A A . 8 ASP O 1 1
4 7021 1 1 8 ASP OD1 O 7.944 -9.577 9.125 1.00 . A A . 8 ASP OD1 1 1
4 7022 1 1 8 ASP OD2 O 7.867 -10.464 7.119 1.00 . A A . 8 ASP OD2 1 1
4 7023 1 1 9 LEU C C 6.716 -6.008 7.795 1.00 . A A . 9 LEU C 1 1
4 7024 1 1 9 LEU CA C 8.156 -5.564 7.580 1.00 . A A . 9 LEU CA 1 1
4 7025 1 1 9 LEU CB C 8.184 -4.432 6.552 1.00 . A A . 9 LEU CB 1 1
4 7026 1 1 9 LEU CD1 C 8.955 -2.602 8.051 1.00 . A A . 9 LEU CD1 1 1
4 7027 1 1 9 LEU CD2 C 7.677 -2.041 5.992 1.00 . A A . 9 LEU CD2 1 1
4 7028 1 1 9 LEU CG C 7.859 -3.047 7.110 1.00 . A A . 9 LEU CG 1 1
4 7029 1 1 9 LEU H H 8.953 -6.916 6.182 1.00 . A A . 9 LEU H 1 1
4 7030 1 1 9 LEU HA H 8.561 -5.209 8.513 1.00 . A A . 9 LEU HA 1 1
4 7031 1 1 9 LEU HB2 H 9.166 -4.402 6.106 1.00 . A A . 9 LEU HB2 1 1
4 7032 1 1 9 LEU HB3 H 7.466 -4.660 5.778 1.00 . A A . 9 LEU HB3 1 1
4 7033 1 1 9 LEU HD11 H 8.916 -3.192 8.954 1.00 . A A . 9 LEU HD11 1 1
4 7034 1 1 9 LEU HD12 H 8.827 -1.556 8.291 1.00 . A A . 9 LEU HD12 1 1
4 7035 1 1 9 LEU HD13 H 9.914 -2.748 7.572 1.00 . A A . 9 LEU HD13 1 1
4 7036 1 1 9 LEU HD21 H 8.589 -1.969 5.418 1.00 . A A . 9 LEU HD21 1 1
4 7037 1 1 9 LEU HD22 H 7.439 -1.074 6.414 1.00 . A A . 9 LEU HD22 1 1
4 7038 1 1 9 LEU HD23 H 6.871 -2.359 5.348 1.00 . A A . 9 LEU HD23 1 1
4 7039 1 1 9 LEU HG H 6.938 -3.098 7.670 1.00 . A A . 9 LEU HG 1 1
4 7040 1 1 9 LEU N N 8.964 -6.681 7.127 1.00 . A A . 9 LEU N 1 1
4 7041 1 1 9 LEU O O 6.347 -7.122 7.428 1.00 . A A . 9 LEU O 1 1
4 7042 1 1 10 SER C C 3.805 -5.482 7.189 1.00 . A A . 10 SER C 1 1
4 7043 1 1 10 SER CA C 4.495 -5.430 8.554 1.00 . A A . 10 SER CA 1 1
4 7044 1 1 10 SER CB C 3.854 -4.368 9.441 1.00 . A A . 10 SER CB 1 1
4 7045 1 1 10 SER H H 6.271 -4.305 8.737 1.00 . A A . 10 SER H 1 1
4 7046 1 1 10 SER HA H 4.404 -6.394 9.030 1.00 . A A . 10 SER HA 1 1
4 7047 1 1 10 SER HB2 H 3.779 -3.442 8.892 1.00 . A A . 10 SER HB2 1 1
4 7048 1 1 10 SER HB3 H 2.868 -4.694 9.736 1.00 . A A . 10 SER HB3 1 1
4 7049 1 1 10 SER HG H 4.264 -4.662 11.336 1.00 . A A . 10 SER HG 1 1
4 7050 1 1 10 SER N N 5.908 -5.145 8.387 1.00 . A A . 10 SER N 1 1
4 7051 1 1 10 SER O O 3.036 -6.400 6.905 1.00 . A A . 10 SER O 1 1
4 7052 1 1 10 SER OG O 4.631 -4.146 10.605 1.00 . A A . 10 SER OG 1 1
4 7053 1 1 11 CYS C C 4.665 -4.559 3.971 1.00 . A A . 11 CYS C 1 1
4 7054 1 1 11 CYS CA C 3.542 -4.469 4.998 1.00 . A A . 11 CYS CA 1 1
4 7055 1 1 11 CYS CB C 2.708 -3.201 4.779 1.00 . A A . 11 CYS CB 1 1
4 7056 1 1 11 CYS H H 4.706 -3.785 6.616 1.00 . A A . 11 CYS H 1 1
4 7057 1 1 11 CYS HA H 2.897 -5.329 4.886 1.00 . A A . 11 CYS HA 1 1
4 7058 1 1 11 CYS HB2 H 2.245 -3.253 3.807 1.00 . A A . 11 CYS HB2 1 1
4 7059 1 1 11 CYS HB3 H 1.935 -3.157 5.530 1.00 . A A . 11 CYS HB3 1 1
4 7060 1 1 11 CYS N N 4.096 -4.501 6.340 1.00 . A A . 11 CYS N 1 1
4 7061 1 1 11 CYS O O 5.545 -3.703 3.916 1.00 . A A . 11 CYS O 1 1
4 7062 1 1 11 CYS SG S 3.643 -1.633 4.853 1.00 . A A . 11 CYS SG 1 1
4 7063 1 1 12 VAL C C 5.086 -6.899 1.187 1.00 . A A . 12 VAL C 1 1
4 7064 1 1 12 VAL CA C 5.605 -5.824 2.124 1.00 . A A . 12 VAL CA 1 1
4 7065 1 1 12 VAL CB C 7.036 -6.153 2.610 1.00 . A A . 12 VAL CB 1 1
4 7066 1 1 12 VAL CG1 C 7.013 -6.907 3.927 1.00 . A A . 12 VAL CG1 1 1
4 7067 1 1 12 VAL CG2 C 7.802 -6.941 1.564 1.00 . A A . 12 VAL CG2 1 1
4 7068 1 1 12 VAL H H 4.034 -6.360 3.413 1.00 . A A . 12 VAL H 1 1
4 7069 1 1 12 VAL HA H 5.643 -4.890 1.581 1.00 . A A . 12 VAL HA 1 1
4 7070 1 1 12 VAL HB H 7.554 -5.222 2.762 1.00 . A A . 12 VAL HB 1 1
4 7071 1 1 12 VAL HG11 H 6.478 -6.323 4.664 1.00 . A A . 12 VAL HG11 1 1
4 7072 1 1 12 VAL HG12 H 8.026 -7.071 4.267 1.00 . A A . 12 VAL HG12 1 1
4 7073 1 1 12 VAL HG13 H 6.518 -7.856 3.791 1.00 . A A . 12 VAL HG13 1 1
4 7074 1 1 12 VAL HG21 H 7.310 -7.887 1.395 1.00 . A A . 12 VAL HG21 1 1
4 7075 1 1 12 VAL HG22 H 8.809 -7.114 1.909 1.00 . A A . 12 VAL HG22 1 1
4 7076 1 1 12 VAL HG23 H 7.828 -6.380 0.640 1.00 . A A . 12 VAL HG23 1 1
4 7077 1 1 12 VAL N N 4.677 -5.646 3.224 1.00 . A A . 12 VAL N 1 1
4 7078 1 1 12 VAL O O 4.782 -8.020 1.600 1.00 . A A . 12 VAL O 1 1
4 7079 1 1 13 HIS C C 5.203 -8.715 -1.171 1.00 . A A . 13 HIS C 1 1
4 7080 1 1 13 HIS CA C 4.430 -7.403 -1.116 1.00 . A A . 13 HIS CA 1 1
4 7081 1 1 13 HIS CB C 4.494 -6.718 -2.477 1.00 . A A . 13 HIS CB 1 1
4 7082 1 1 13 HIS CD2 C 2.521 -6.373 -4.109 1.00 . A A . 13 HIS CD2 1 1
4 7083 1 1 13 HIS CE1 C 2.021 -8.475 -4.465 1.00 . A A . 13 HIS CE1 1 1
4 7084 1 1 13 HIS CG C 3.384 -7.123 -3.390 1.00 . A A . 13 HIS CG 1 1
4 7085 1 1 13 HIS H H 5.157 -5.587 -0.309 1.00 . A A . 13 HIS H 1 1
4 7086 1 1 13 HIS HA H 3.396 -7.620 -0.890 1.00 . A A . 13 HIS HA 1 1
4 7087 1 1 13 HIS HB2 H 4.440 -5.648 -2.339 1.00 . A A . 13 HIS HB2 1 1
4 7088 1 1 13 HIS HB3 H 5.430 -6.970 -2.955 1.00 . A A . 13 HIS HB3 1 1
4 7089 1 1 13 HIS HD1 H 3.472 -9.229 -3.239 1.00 . A A . 13 HIS HD1 1 1
4 7090 1 1 13 HIS HD2 H 2.503 -5.292 -4.161 1.00 . A A . 13 HIS HD2 1 1
4 7091 1 1 13 HIS HE1 H 1.541 -9.368 -4.831 1.00 . A A . 13 HIS HE1 1 1
4 7092 1 1 13 HIS N N 4.944 -6.517 -0.077 1.00 . A A . 13 HIS N 1 1
4 7093 1 1 13 HIS ND1 N 3.043 -8.437 -3.634 1.00 . A A . 13 HIS ND1 1 1
4 7094 1 1 13 HIS NE2 N 1.684 -7.237 -4.770 1.00 . A A . 13 HIS NE2 1 1
4 7095 1 1 13 HIS O O 4.613 -9.755 -1.443 1.00 . A A . 13 HIS O 1 1
4 7096 1 1 14 SER C C 7.554 -10.581 -2.160 1.00 . A A . 14 SER C 1 1
4 7097 1 1 14 SER CA C 7.456 -9.772 -0.855 1.00 . A A . 14 SER CA 1 1
4 7098 1 1 14 SER CB C 7.170 -10.682 0.358 1.00 . A A . 14 SER CB 1 1
4 7099 1 1 14 SER H H 6.888 -7.736 -0.765 1.00 . A A . 14 SER H 1 1
4 7100 1 1 14 SER HA H 8.429 -9.337 -0.696 1.00 . A A . 14 SER HA 1 1
4 7101 1 1 14 SER HB2 H 7.764 -11.578 0.274 1.00 . A A . 14 SER HB2 1 1
4 7102 1 1 14 SER HB3 H 7.449 -10.155 1.264 1.00 . A A . 14 SER HB3 1 1
4 7103 1 1 14 SER HG H 5.285 -10.543 -0.177 1.00 . A A . 14 SER HG 1 1
4 7104 1 1 14 SER N N 6.518 -8.627 -0.921 1.00 . A A . 14 SER N 1 1
4 7105 1 1 14 SER O O 8.656 -10.881 -2.614 1.00 . A A . 14 SER O 1 1
4 7106 1 1 14 SER OG O 5.806 -11.057 0.453 1.00 . A A . 14 SER OG 1 1
4 7107 1 1 15 ASP C C 6.706 -10.728 -5.182 1.00 . A A . 15 ASP C 1 1
4 7108 1 1 15 ASP CA C 6.394 -11.655 -4.014 1.00 . A A . 15 ASP CA 1 1
4 7109 1 1 15 ASP CB C 5.029 -12.313 -4.207 1.00 . A A . 15 ASP CB 1 1
4 7110 1 1 15 ASP CG C 4.939 -13.118 -5.490 1.00 . A A . 15 ASP CG 1 1
4 7111 1 1 15 ASP H H 5.579 -10.643 -2.355 1.00 . A A . 15 ASP H 1 1
4 7112 1 1 15 ASP HA H 7.153 -12.420 -3.963 1.00 . A A . 15 ASP HA 1 1
4 7113 1 1 15 ASP HB2 H 4.833 -12.974 -3.375 1.00 . A A . 15 ASP HB2 1 1
4 7114 1 1 15 ASP HB3 H 4.273 -11.543 -4.234 1.00 . A A . 15 ASP HB3 1 1
4 7115 1 1 15 ASP N N 6.424 -10.911 -2.762 1.00 . A A . 15 ASP N 1 1
4 7116 1 1 15 ASP O O 5.812 -10.293 -5.909 1.00 . A A . 15 ASP O 1 1
4 7117 1 1 15 ASP OD1 O 5.778 -14.021 -5.693 1.00 . A A . 15 ASP OD1 1 1
4 7118 1 1 15 ASP OD2 O 4.007 -12.863 -6.291 1.00 . A A . 15 ASP OD2 1 1
4 7119 1 1 16 ASN C C 7.658 -8.674 -7.075 1.00 . A A . 16 ASN C 1 1
4 7120 1 1 16 ASN CA C 8.614 -9.632 -6.365 1.00 . A A . 16 ASN CA 1 1
4 7121 1 1 16 ASN CB C 9.337 -10.556 -7.368 1.00 . A A . 16 ASN CB 1 1
4 7122 1 1 16 ASN CG C 8.498 -11.700 -7.921 1.00 . A A . 16 ASN CG 1 1
4 7123 1 1 16 ASN H H 8.570 -10.679 -4.527 1.00 . A A . 16 ASN H 1 1
4 7124 1 1 16 ASN HA H 9.371 -9.019 -5.898 1.00 . A A . 16 ASN HA 1 1
4 7125 1 1 16 ASN HB2 H 9.671 -9.963 -8.205 1.00 . A A . 16 ASN HB2 1 1
4 7126 1 1 16 ASN HB3 H 10.204 -10.980 -6.881 1.00 . A A . 16 ASN HB3 1 1
4 7127 1 1 16 ASN HD21 H 10.135 -12.814 -8.094 1.00 . A A . 16 ASN HD21 1 1
4 7128 1 1 16 ASN HD22 H 8.659 -13.558 -8.605 1.00 . A A . 16 ASN HD22 1 1
4 7129 1 1 16 ASN N N 7.995 -10.398 -5.269 1.00 . A A . 16 ASN N 1 1
4 7130 1 1 16 ASN ND2 N 9.162 -12.803 -8.236 1.00 . A A . 16 ASN ND2 1 1
4 7131 1 1 16 ASN O O 7.271 -8.875 -8.228 1.00 . A A . 16 ASN O 1 1
4 7132 1 1 16 ASN OD1 O 7.283 -11.603 -8.075 1.00 . A A . 16 ASN OD1 1 1
4 7133 1 1 17 LYS C C 6.874 -5.196 -6.531 1.00 . A A . 17 LYS C 1 1
4 7134 1 1 17 LYS CA C 6.429 -6.589 -6.925 1.00 . A A . 17 LYS CA 1 1
4 7135 1 1 17 LYS CB C 4.990 -6.804 -6.454 1.00 . A A . 17 LYS CB 1 1
4 7136 1 1 17 LYS CD C 3.926 -7.118 -8.689 1.00 . A A . 17 LYS CD 1 1
4 7137 1 1 17 LYS CE C 2.785 -7.780 -9.435 1.00 . A A . 17 LYS CE 1 1
4 7138 1 1 17 LYS CG C 4.166 -7.735 -7.324 1.00 . A A . 17 LYS CG 1 1
4 7139 1 1 17 LYS H H 7.677 -7.483 -5.473 1.00 . A A . 17 LYS H 1 1
4 7140 1 1 17 LYS HA H 6.475 -6.664 -7.999 1.00 . A A . 17 LYS HA 1 1
4 7141 1 1 17 LYS HB2 H 5.009 -7.211 -5.455 1.00 . A A . 17 LYS HB2 1 1
4 7142 1 1 17 LYS HB3 H 4.492 -5.845 -6.427 1.00 . A A . 17 LYS HB3 1 1
4 7143 1 1 17 LYS HD2 H 3.690 -6.072 -8.559 1.00 . A A . 17 LYS HD2 1 1
4 7144 1 1 17 LYS HD3 H 4.828 -7.208 -9.277 1.00 . A A . 17 LYS HD3 1 1
4 7145 1 1 17 LYS HE2 H 1.880 -7.647 -8.863 1.00 . A A . 17 LYS HE2 1 1
4 7146 1 1 17 LYS HE3 H 2.680 -7.289 -10.390 1.00 . A A . 17 LYS HE3 1 1
4 7147 1 1 17 LYS HG2 H 4.698 -8.667 -7.446 1.00 . A A . 17 LYS HG2 1 1
4 7148 1 1 17 LYS HG3 H 3.214 -7.917 -6.841 1.00 . A A . 17 LYS HG3 1 1
4 7149 1 1 17 LYS HZ1 H 2.166 -9.667 -10.079 1.00 . A A . 17 LYS HZ1 1 1
4 7150 1 1 17 LYS HZ2 H 3.221 -9.712 -8.759 1.00 . A A . 17 LYS HZ2 1 1
4 7151 1 1 17 LYS HZ3 H 3.817 -9.379 -10.310 1.00 . A A . 17 LYS HZ3 1 1
4 7152 1 1 17 LYS N N 7.311 -7.602 -6.379 1.00 . A A . 17 LYS N 1 1
4 7153 1 1 17 LYS NZ N 3.013 -9.233 -9.658 1.00 . A A . 17 LYS NZ 1 1
4 7154 1 1 17 LYS O O 7.167 -4.928 -5.366 1.00 . A A . 17 LYS O 1 1
4 7155 1 1 18 GLY C C 6.202 -1.992 -7.734 1.00 . A A . 18 GLY C 1 1
4 7156 1 1 18 GLY CA C 7.277 -2.943 -7.279 1.00 . A A . 18 GLY CA 1 1
4 7157 1 1 18 GLY H H 6.611 -4.597 -8.417 1.00 . A A . 18 GLY H 1 1
4 7158 1 1 18 GLY HA2 H 7.457 -2.802 -6.229 1.00 . A A . 18 GLY HA2 1 1
4 7159 1 1 18 GLY HA3 H 8.181 -2.733 -7.820 1.00 . A A . 18 GLY HA3 1 1
4 7160 1 1 18 GLY N N 6.890 -4.314 -7.512 1.00 . A A . 18 GLY N 1 1
4 7161 1 1 18 GLY O O 5.210 -2.421 -8.315 1.00 . A A . 18 GLY O 1 1
4 7162 1 1 19 SER C C 5.961 1.402 -8.679 1.00 . A A . 19 SER C 1 1
4 7163 1 1 19 SER CA C 5.380 0.271 -7.847 1.00 . A A . 19 SER CA 1 1
4 7164 1 1 19 SER CB C 4.732 0.815 -6.579 1.00 . A A . 19 SER CB 1 1
4 7165 1 1 19 SER H H 7.212 -0.409 -7.052 1.00 . A A . 19 SER H 1 1
4 7166 1 1 19 SER HA H 4.630 -0.231 -8.440 1.00 . A A . 19 SER HA 1 1
4 7167 1 1 19 SER HB2 H 4.147 1.685 -6.821 1.00 . A A . 19 SER HB2 1 1
4 7168 1 1 19 SER HB3 H 4.091 0.060 -6.152 1.00 . A A . 19 SER HB3 1 1
4 7169 1 1 19 SER HG H 6.171 0.385 -5.318 1.00 . A A . 19 SER HG 1 1
4 7170 1 1 19 SER N N 6.388 -0.707 -7.489 1.00 . A A . 19 SER N 1 1
4 7171 1 1 19 SER O O 7.102 1.823 -8.478 1.00 . A A . 19 SER O 1 1
4 7172 1 1 19 SER OG O 5.711 1.181 -5.624 1.00 . A A . 19 SER OG 1 1
4 7173 1 1 20 ARG C C 5.079 4.299 -9.876 1.00 . A A . 20 ARG C 1 1
4 7174 1 1 20 ARG CA C 5.552 2.986 -10.475 1.00 . A A . 20 ARG CA 1 1
4 7175 1 1 20 ARG CB C 4.969 2.824 -11.869 1.00 . A A . 20 ARG CB 1 1
4 7176 1 1 20 ARG CD C 4.978 1.413 -13.914 1.00 . A A . 20 ARG CD 1 1
4 7177 1 1 20 ARG CG C 5.092 1.418 -12.408 1.00 . A A . 20 ARG CG 1 1
4 7178 1 1 20 ARG CZ C 4.164 -0.718 -14.842 1.00 . A A . 20 ARG CZ 1 1
4 7179 1 1 20 ARG H H 4.296 1.442 -9.775 1.00 . A A . 20 ARG H 1 1
4 7180 1 1 20 ARG HA H 6.628 2.995 -10.547 1.00 . A A . 20 ARG HA 1 1
4 7181 1 1 20 ARG HB2 H 3.922 3.090 -11.846 1.00 . A A . 20 ARG HB2 1 1
4 7182 1 1 20 ARG HB3 H 5.485 3.491 -12.542 1.00 . A A . 20 ARG HB3 1 1
4 7183 1 1 20 ARG HD2 H 4.001 1.780 -14.188 1.00 . A A . 20 ARG HD2 1 1
4 7184 1 1 20 ARG HD3 H 5.734 2.073 -14.310 1.00 . A A . 20 ARG HD3 1 1
4 7185 1 1 20 ARG HE H 6.089 -0.206 -14.655 1.00 . A A . 20 ARG HE 1 1
4 7186 1 1 20 ARG HG2 H 6.046 1.006 -12.114 1.00 . A A . 20 ARG HG2 1 1
4 7187 1 1 20 ARG HG3 H 4.297 0.816 -11.994 1.00 . A A . 20 ARG HG3 1 1
4 7188 1 1 20 ARG HH11 H 2.703 0.420 -13.994 1.00 . A A . 20 ARG HH11 1 1
4 7189 1 1 20 ARG HH12 H 2.159 -1.024 -14.799 1.00 . A A . 20 ARG HH12 1 1
4 7190 1 1 20 ARG HH21 H 5.380 -2.104 -15.679 1.00 . A A . 20 ARG HH21 1 1
4 7191 1 1 20 ARG HH22 H 3.683 -2.459 -15.758 1.00 . A A . 20 ARG HH22 1 1
4 7192 1 1 20 ARG N N 5.166 1.872 -9.628 1.00 . A A . 20 ARG N 1 1
4 7193 1 1 20 ARG NE N 5.163 0.084 -14.485 1.00 . A A . 20 ARG NE 1 1
4 7194 1 1 20 ARG NH1 N 2.909 -0.418 -14.519 1.00 . A A . 20 ARG NH1 1 1
4 7195 1 1 20 ARG NH2 N 4.429 -1.852 -15.475 1.00 . A A . 20 ARG NH2 1 1
4 7196 1 1 20 ARG O O 3.890 4.471 -9.599 1.00 . A A . 20 ARG O 1 1
4 7197 1 1 21 ALA C C 7.120 7.221 -8.975 1.00 . A A . 21 ALA C 1 1
4 7198 1 1 21 ALA CA C 5.769 6.523 -9.109 1.00 . A A . 21 ALA CA 1 1
4 7199 1 1 21 ALA CB C 5.055 6.394 -7.761 1.00 . A A . 21 ALA CB 1 1
4 7200 1 1 21 ALA H H 6.941 4.986 -9.948 1.00 . A A . 21 ALA H 1 1
4 7201 1 1 21 ALA HA H 5.141 7.081 -9.791 1.00 . A A . 21 ALA HA 1 1
4 7202 1 1 21 ALA HB1 H 4.888 7.377 -7.341 1.00 . A A . 21 ALA HB1 1 1
4 7203 1 1 21 ALA HB2 H 5.660 5.811 -7.085 1.00 . A A . 21 ALA HB2 1 1
4 7204 1 1 21 ALA HB3 H 4.100 5.899 -7.909 1.00 . A A . 21 ALA HB3 1 1
4 7205 1 1 21 ALA N N 6.020 5.207 -9.686 1.00 . A A . 21 ALA N 1 1
4 7206 1 1 21 ALA O O 8.150 6.552 -9.055 1.00 . A A . 21 ALA O 1 1
4 7207 1 1 22 PRO C C 9.261 8.975 -7.555 1.00 . A A . 22 PRO C 1 1
4 7208 1 1 22 PRO CA C 8.432 9.281 -8.786 1.00 . A A . 22 PRO CA 1 1
4 7209 1 1 22 PRO CB C 8.012 10.757 -8.787 1.00 . A A . 22 PRO CB 1 1
4 7210 1 1 22 PRO CD C 6.040 9.446 -8.506 1.00 . A A . 22 PRO CD 1 1
4 7211 1 1 22 PRO CG C 6.541 10.750 -9.049 1.00 . A A . 22 PRO CG 1 1
4 7212 1 1 22 PRO HA H 9.011 9.065 -9.672 1.00 . A A . 22 PRO HA 1 1
4 7213 1 1 22 PRO HB2 H 8.242 11.195 -7.823 1.00 . A A . 22 PRO HB2 1 1
4 7214 1 1 22 PRO HB3 H 8.547 11.286 -9.563 1.00 . A A . 22 PRO HB3 1 1
4 7215 1 1 22 PRO HD2 H 5.858 9.526 -7.442 1.00 . A A . 22 PRO HD2 1 1
4 7216 1 1 22 PRO HD3 H 5.154 9.131 -9.024 1.00 . A A . 22 PRO HD3 1 1
4 7217 1 1 22 PRO HG2 H 6.072 11.575 -8.534 1.00 . A A . 22 PRO HG2 1 1
4 7218 1 1 22 PRO HG3 H 6.355 10.811 -10.110 1.00 . A A . 22 PRO HG3 1 1
4 7219 1 1 22 PRO N N 7.167 8.549 -8.780 1.00 . A A . 22 PRO N 1 1
4 7220 1 1 22 PRO O O 8.780 9.107 -6.429 1.00 . A A . 22 PRO O 1 1
4 7221 1 1 23 THR C C 11.810 9.650 -6.067 1.00 . A A . 23 THR C 1 1
4 7222 1 1 23 THR CA C 11.402 8.316 -6.666 1.00 . A A . 23 THR CA 1 1
4 7223 1 1 23 THR CB C 12.654 7.538 -7.098 1.00 . A A . 23 THR CB 1 1
4 7224 1 1 23 THR CG2 C 13.546 7.252 -5.898 1.00 . A A . 23 THR CG2 1 1
4 7225 1 1 23 THR H H 10.791 8.363 -8.686 1.00 . A A . 23 THR H 1 1
4 7226 1 1 23 THR HA H 10.883 7.739 -5.913 1.00 . A A . 23 THR HA 1 1
4 7227 1 1 23 THR HB H 13.207 8.136 -7.808 1.00 . A A . 23 THR HB 1 1
4 7228 1 1 23 THR HG1 H 12.236 6.434 -8.680 1.00 . A A . 23 THR HG1 1 1
4 7229 1 1 23 THR HG21 H 14.411 6.690 -6.217 1.00 . A A . 23 THR HG21 1 1
4 7230 1 1 23 THR HG22 H 12.992 6.678 -5.168 1.00 . A A . 23 THR HG22 1 1
4 7231 1 1 23 THR HG23 H 13.864 8.185 -5.456 1.00 . A A . 23 THR HG23 1 1
4 7232 1 1 23 THR N N 10.491 8.537 -7.767 1.00 . A A . 23 THR N 1 1
4 7233 1 1 23 THR O O 12.592 10.402 -6.652 1.00 . A A . 23 THR O 1 1
4 7234 1 1 23 THR OG1 O 12.265 6.303 -7.721 1.00 . A A . 23 THR OG1 1 1
4 7235 1 1 24 ILE C C 12.929 11.263 -3.732 1.00 . A A . 24 ILE C 1 1
4 7236 1 1 24 ILE CA C 11.489 11.184 -4.226 1.00 . A A . 24 ILE CA 1 1
4 7237 1 1 24 ILE CB C 10.535 11.333 -3.033 1.00 . A A . 24 ILE CB 1 1
4 7238 1 1 24 ILE CD1 C 8.133 11.010 -2.315 1.00 . A A . 24 ILE CD1 1 1
4 7239 1 1 24 ILE CG1 C 9.110 11.024 -3.463 1.00 . A A . 24 ILE CG1 1 1
4 7240 1 1 24 ILE CG2 C 10.617 12.734 -2.463 1.00 . A A . 24 ILE CG2 1 1
4 7241 1 1 24 ILE H H 10.649 9.274 -4.503 1.00 . A A . 24 ILE H 1 1
4 7242 1 1 24 ILE HA H 11.299 11.991 -4.920 1.00 . A A . 24 ILE HA 1 1
4 7243 1 1 24 ILE HB H 10.827 10.636 -2.269 1.00 . A A . 24 ILE HB 1 1
4 7244 1 1 24 ILE HD11 H 8.456 10.292 -1.577 1.00 . A A . 24 ILE HD11 1 1
4 7245 1 1 24 ILE HD12 H 7.152 10.736 -2.680 1.00 . A A . 24 ILE HD12 1 1
4 7246 1 1 24 ILE HD13 H 8.089 11.992 -1.867 1.00 . A A . 24 ILE HD13 1 1
4 7247 1 1 24 ILE HG12 H 8.785 11.772 -4.169 1.00 . A A . 24 ILE HG12 1 1
4 7248 1 1 24 ILE HG13 H 9.084 10.053 -3.935 1.00 . A A . 24 ILE HG13 1 1
4 7249 1 1 24 ILE HG21 H 10.258 13.440 -3.197 1.00 . A A . 24 ILE HG21 1 1
4 7250 1 1 24 ILE HG22 H 11.644 12.960 -2.213 1.00 . A A . 24 ILE HG22 1 1
4 7251 1 1 24 ILE HG23 H 10.008 12.794 -1.574 1.00 . A A . 24 ILE HG23 1 1
4 7252 1 1 24 ILE N N 11.251 9.935 -4.913 1.00 . A A . 24 ILE N 1 1
4 7253 1 1 24 ILE O O 13.379 10.408 -2.969 1.00 . A A . 24 ILE O 1 1
4 7254 1 1 25 GLY C C 15.928 11.385 -4.339 1.00 . A A . 25 GLY C 1 1
4 7255 1 1 25 GLY CA C 15.022 12.460 -3.772 1.00 . A A . 25 GLY CA 1 1
4 7256 1 1 25 GLY H H 13.227 12.931 -4.780 1.00 . A A . 25 GLY H 1 1
4 7257 1 1 25 GLY HA2 H 15.367 13.425 -4.113 1.00 . A A . 25 GLY HA2 1 1
4 7258 1 1 25 GLY HA3 H 15.075 12.430 -2.695 1.00 . A A . 25 GLY HA3 1 1
4 7259 1 1 25 GLY N N 13.643 12.285 -4.175 1.00 . A A . 25 GLY N 1 1
4 7260 1 1 25 GLY O O 16.002 11.199 -5.554 1.00 . A A . 25 GLY O 1 1
4 7261 1 1 26 GLU C C 17.192 8.335 -3.073 1.00 . A A . 26 GLU C 1 1
4 7262 1 1 26 GLU CA C 17.515 9.605 -3.856 1.00 . A A . 26 GLU CA 1 1
4 7263 1 1 26 GLU CB C 18.966 10.025 -3.611 1.00 . A A . 26 GLU CB 1 1
4 7264 1 1 26 GLU CD C 20.696 10.791 -1.945 1.00 . A A . 26 GLU CD 1 1
4 7265 1 1 26 GLU CG C 19.275 10.327 -2.155 1.00 . A A . 26 GLU CG 1 1
4 7266 1 1 26 GLU H H 16.505 10.872 -2.502 1.00 . A A . 26 GLU H 1 1
4 7267 1 1 26 GLU HA H 17.369 9.422 -4.909 1.00 . A A . 26 GLU HA 1 1
4 7268 1 1 26 GLU HB2 H 19.618 9.229 -3.937 1.00 . A A . 26 GLU HB2 1 1
4 7269 1 1 26 GLU HB3 H 19.175 10.911 -4.193 1.00 . A A . 26 GLU HB3 1 1
4 7270 1 1 26 GLU HG2 H 18.606 11.101 -1.812 1.00 . A A . 26 GLU HG2 1 1
4 7271 1 1 26 GLU HG3 H 19.114 9.430 -1.573 1.00 . A A . 26 GLU HG3 1 1
4 7272 1 1 26 GLU N N 16.614 10.676 -3.456 1.00 . A A . 26 GLU N 1 1
4 7273 1 1 26 GLU O O 16.758 8.409 -1.919 1.00 . A A . 26 GLU O 1 1
4 7274 1 1 26 GLU OE1 O 20.921 12.016 -1.868 1.00 . A A . 26 GLU OE1 1 1
4 7275 1 1 26 GLU OE2 O 21.598 9.935 -1.852 1.00 . A A . 26 GLU OE2 1 1
4 7276 1 1 27 PRO C C 18.176 5.520 -1.996 1.00 . A A . 27 PRO C 1 1
4 7277 1 1 27 PRO CA C 17.113 5.881 -3.017 1.00 . A A . 27 PRO CA 1 1
4 7278 1 1 27 PRO CB C 17.088 4.846 -4.148 1.00 . A A . 27 PRO CB 1 1
4 7279 1 1 27 PRO CD C 17.896 6.937 -5.037 1.00 . A A . 27 PRO CD 1 1
4 7280 1 1 27 PRO CG C 17.293 5.611 -5.414 1.00 . A A . 27 PRO CG 1 1
4 7281 1 1 27 PRO HA H 16.152 5.898 -2.531 1.00 . A A . 27 PRO HA 1 1
4 7282 1 1 27 PRO HB2 H 17.867 4.115 -3.992 1.00 . A A . 27 PRO HB2 1 1
4 7283 1 1 27 PRO HB3 H 16.131 4.348 -4.144 1.00 . A A . 27 PRO HB3 1 1
4 7284 1 1 27 PRO HD2 H 18.974 6.878 -5.044 1.00 . A A . 27 PRO HD2 1 1
4 7285 1 1 27 PRO HD3 H 17.552 7.710 -5.704 1.00 . A A . 27 PRO HD3 1 1
4 7286 1 1 27 PRO HG2 H 17.962 5.069 -6.066 1.00 . A A . 27 PRO HG2 1 1
4 7287 1 1 27 PRO HG3 H 16.341 5.760 -5.898 1.00 . A A . 27 PRO HG3 1 1
4 7288 1 1 27 PRO N N 17.389 7.148 -3.678 1.00 . A A . 27 PRO N 1 1
4 7289 1 1 27 PRO O O 19.293 6.040 -2.023 1.00 . A A . 27 PRO O 1 1
4 7290 1 1 28 VAL C C 19.101 2.759 -0.217 1.00 . A A . 28 VAL C 1 1
4 7291 1 1 28 VAL CA C 18.708 4.212 -0.032 1.00 . A A . 28 VAL CA 1 1
4 7292 1 1 28 VAL CB C 18.050 4.348 1.352 1.00 . A A . 28 VAL CB 1 1
4 7293 1 1 28 VAL CG1 C 19.100 4.659 2.406 1.00 . A A . 28 VAL CG1 1 1
4 7294 1 1 28 VAL CG2 C 16.962 5.403 1.335 1.00 . A A . 28 VAL CG2 1 1
4 7295 1 1 28 VAL H H 16.914 4.239 -1.154 1.00 . A A . 28 VAL H 1 1
4 7296 1 1 28 VAL HA H 19.591 4.833 -0.059 1.00 . A A . 28 VAL HA 1 1
4 7297 1 1 28 VAL HB H 17.593 3.395 1.600 1.00 . A A . 28 VAL HB 1 1
4 7298 1 1 28 VAL HG11 H 19.451 5.670 2.276 1.00 . A A . 28 VAL HG11 1 1
4 7299 1 1 28 VAL HG12 H 19.932 3.976 2.294 1.00 . A A . 28 VAL HG12 1 1
4 7300 1 1 28 VAL HG13 H 18.669 4.547 3.391 1.00 . A A . 28 VAL HG13 1 1
4 7301 1 1 28 VAL HG21 H 16.230 5.149 0.580 1.00 . A A . 28 VAL HG21 1 1
4 7302 1 1 28 VAL HG22 H 17.395 6.366 1.108 1.00 . A A . 28 VAL HG22 1 1
4 7303 1 1 28 VAL HG23 H 16.483 5.439 2.303 1.00 . A A . 28 VAL HG23 1 1
4 7304 1 1 28 VAL N N 17.814 4.629 -1.098 1.00 . A A . 28 VAL N 1 1
4 7305 1 1 28 VAL O O 18.299 1.870 0.033 1.00 . A A . 28 VAL O 1 1
4 7306 1 1 29 PRO C C 21.313 0.508 0.413 1.00 . A A . 29 PRO C 1 1
4 7307 1 1 29 PRO CA C 20.788 1.130 -0.867 1.00 . A A . 29 PRO CA 1 1
4 7308 1 1 29 PRO CB C 21.905 1.316 -1.868 1.00 . A A . 29 PRO CB 1 1
4 7309 1 1 29 PRO CD C 21.366 3.481 -0.990 1.00 . A A . 29 PRO CD 1 1
4 7310 1 1 29 PRO CG C 22.511 2.623 -1.485 1.00 . A A . 29 PRO CG 1 1
4 7311 1 1 29 PRO HA H 20.027 0.502 -1.287 1.00 . A A . 29 PRO HA 1 1
4 7312 1 1 29 PRO HB2 H 22.605 0.500 -1.776 1.00 . A A . 29 PRO HB2 1 1
4 7313 1 1 29 PRO HB3 H 21.493 1.343 -2.866 1.00 . A A . 29 PRO HB3 1 1
4 7314 1 1 29 PRO HD2 H 21.657 4.035 -0.106 1.00 . A A . 29 PRO HD2 1 1
4 7315 1 1 29 PRO HD3 H 21.030 4.153 -1.767 1.00 . A A . 29 PRO HD3 1 1
4 7316 1 1 29 PRO HG2 H 23.236 2.471 -0.697 1.00 . A A . 29 PRO HG2 1 1
4 7317 1 1 29 PRO HG3 H 22.978 3.080 -2.345 1.00 . A A . 29 PRO HG3 1 1
4 7318 1 1 29 PRO N N 20.323 2.492 -0.662 1.00 . A A . 29 PRO N 1 1
4 7319 1 1 29 PRO O O 21.690 1.219 1.348 1.00 . A A . 29 PRO O 1 1
4 7320 1 1 30 ASP C C 21.034 -1.208 2.848 1.00 . A A . 30 ASP C 1 1
4 7321 1 1 30 ASP CA C 21.824 -1.564 1.587 1.00 . A A . 30 ASP CA 1 1
4 7322 1 1 30 ASP CB C 23.320 -1.291 1.770 1.00 . A A . 30 ASP CB 1 1
4 7323 1 1 30 ASP CG C 23.981 -2.251 2.737 1.00 . A A . 30 ASP CG 1 1
4 7324 1 1 30 ASP H H 20.987 -1.310 -0.333 1.00 . A A . 30 ASP H 1 1
4 7325 1 1 30 ASP HA H 21.681 -2.611 1.380 1.00 . A A . 30 ASP HA 1 1
4 7326 1 1 30 ASP HB2 H 23.811 -1.373 0.811 1.00 . A A . 30 ASP HB2 1 1
4 7327 1 1 30 ASP HB3 H 23.448 -0.286 2.144 1.00 . A A . 30 ASP HB3 1 1
4 7328 1 1 30 ASP N N 21.325 -0.816 0.443 1.00 . A A . 30 ASP N 1 1
4 7329 1 1 30 ASP O O 21.600 -0.887 3.894 1.00 . A A . 30 ASP O 1 1
4 7330 1 1 30 ASP OD1 O 23.759 -3.472 2.611 1.00 . A A . 30 ASP OD1 1 1
4 7331 1 1 30 ASP OD2 O 24.727 -1.789 3.630 1.00 . A A . 30 ASP OD2 1 1
4 7332 1 1 31 VAL C C 17.767 -1.991 4.017 1.00 . A A . 31 VAL C 1 1
4 7333 1 1 31 VAL CA C 18.826 -0.926 3.842 1.00 . A A . 31 VAL CA 1 1
4 7334 1 1 31 VAL CB C 18.136 0.450 3.657 1.00 . A A . 31 VAL CB 1 1
4 7335 1 1 31 VAL CG1 C 19.177 1.516 3.403 1.00 . A A . 31 VAL CG1 1 1
4 7336 1 1 31 VAL CG2 C 17.084 0.435 2.543 1.00 . A A . 31 VAL CG2 1 1
4 7337 1 1 31 VAL H H 19.315 -1.576 1.891 1.00 . A A . 31 VAL H 1 1
4 7338 1 1 31 VAL HA H 19.422 -0.884 4.743 1.00 . A A . 31 VAL HA 1 1
4 7339 1 1 31 VAL HB H 17.637 0.696 4.583 1.00 . A A . 31 VAL HB 1 1
4 7340 1 1 31 VAL HG11 H 19.839 1.580 4.254 1.00 . A A . 31 VAL HG11 1 1
4 7341 1 1 31 VAL HG12 H 18.689 2.466 3.250 1.00 . A A . 31 VAL HG12 1 1
4 7342 1 1 31 VAL HG13 H 19.749 1.257 2.522 1.00 . A A . 31 VAL HG13 1 1
4 7343 1 1 31 VAL HG21 H 17.561 0.245 1.592 1.00 . A A . 31 VAL HG21 1 1
4 7344 1 1 31 VAL HG22 H 16.579 1.396 2.508 1.00 . A A . 31 VAL HG22 1 1
4 7345 1 1 31 VAL HG23 H 16.359 -0.341 2.743 1.00 . A A . 31 VAL HG23 1 1
4 7346 1 1 31 VAL N N 19.709 -1.270 2.736 1.00 . A A . 31 VAL N 1 1
4 7347 1 1 31 VAL O O 17.499 -2.773 3.109 1.00 . A A . 31 VAL O 1 1
4 7348 1 1 32 SER C C 14.778 -2.449 5.085 1.00 . A A . 32 SER C 1 1
4 7349 1 1 32 SER CA C 16.147 -2.979 5.501 1.00 . A A . 32 SER CA 1 1
4 7350 1 1 32 SER CB C 16.187 -3.282 6.995 1.00 . A A . 32 SER CB 1 1
4 7351 1 1 32 SER H H 17.423 -1.350 5.864 1.00 . A A . 32 SER H 1 1
4 7352 1 1 32 SER HA H 16.361 -3.877 4.952 1.00 . A A . 32 SER HA 1 1
4 7353 1 1 32 SER HB2 H 17.072 -3.861 7.217 1.00 . A A . 32 SER HB2 1 1
4 7354 1 1 32 SER HB3 H 16.224 -2.352 7.538 1.00 . A A . 32 SER HB3 1 1
4 7355 1 1 32 SER HG H 15.080 -4.120 8.374 1.00 . A A . 32 SER HG 1 1
4 7356 1 1 32 SER N N 17.170 -2.012 5.188 1.00 . A A . 32 SER N 1 1
4 7357 1 1 32 SER O O 14.652 -1.276 4.736 1.00 . A A . 32 SER O 1 1
4 7358 1 1 32 SER OG O 15.052 -4.014 7.413 1.00 . A A . 32 SER OG 1 1
4 7359 1 1 33 LEU C C 11.987 -1.855 5.856 1.00 . A A . 33 LEU C 1 1
4 7360 1 1 33 LEU CA C 12.405 -2.853 4.805 1.00 . A A . 33 LEU CA 1 1
4 7361 1 1 33 LEU CB C 11.418 -4.027 4.793 1.00 . A A . 33 LEU CB 1 1
4 7362 1 1 33 LEU CD1 C 10.755 -6.286 3.933 1.00 . A A . 33 LEU CD1 1 1
4 7363 1 1 33 LEU CD2 C 12.431 -4.910 2.693 1.00 . A A . 33 LEU CD2 1 1
4 7364 1 1 33 LEU CG C 11.887 -5.279 4.054 1.00 . A A . 33 LEU CG 1 1
4 7365 1 1 33 LEU H H 13.906 -4.228 5.384 1.00 . A A . 33 LEU H 1 1
4 7366 1 1 33 LEU HA H 12.411 -2.371 3.839 1.00 . A A . 33 LEU HA 1 1
4 7367 1 1 33 LEU HB2 H 11.209 -4.300 5.816 1.00 . A A . 33 LEU HB2 1 1
4 7368 1 1 33 LEU HB3 H 10.499 -3.691 4.336 1.00 . A A . 33 LEU HB3 1 1
4 7369 1 1 33 LEU HD11 H 10.425 -6.573 4.921 1.00 . A A . 33 LEU HD11 1 1
4 7370 1 1 33 LEU HD12 H 11.104 -7.160 3.401 1.00 . A A . 33 LEU HD12 1 1
4 7371 1 1 33 LEU HD13 H 9.932 -5.841 3.394 1.00 . A A . 33 LEU HD13 1 1
4 7372 1 1 33 LEU HD21 H 13.263 -4.233 2.818 1.00 . A A . 33 LEU HD21 1 1
4 7373 1 1 33 LEU HD22 H 11.659 -4.424 2.119 1.00 . A A . 33 LEU HD22 1 1
4 7374 1 1 33 LEU HD23 H 12.760 -5.798 2.178 1.00 . A A . 33 LEU HD23 1 1
4 7375 1 1 33 LEU HG H 12.684 -5.742 4.618 1.00 . A A . 33 LEU HG 1 1
4 7376 1 1 33 LEU N N 13.755 -3.298 5.116 1.00 . A A . 33 LEU N 1 1
4 7377 1 1 33 LEU O O 11.397 -0.824 5.560 1.00 . A A . 33 LEU O 1 1
4 7378 1 1 34 GLU C C 12.789 -0.020 8.166 1.00 . A A . 34 GLU C 1 1
4 7379 1 1 34 GLU CA C 12.035 -1.342 8.228 1.00 . A A . 34 GLU CA 1 1
4 7380 1 1 34 GLU CB C 12.365 -2.104 9.511 1.00 . A A . 34 GLU CB 1 1
4 7381 1 1 34 GLU CD C 11.883 -4.246 10.761 1.00 . A A . 34 GLU CD 1 1
4 7382 1 1 34 GLU CG C 12.067 -3.594 9.410 1.00 . A A . 34 GLU CG 1 1
4 7383 1 1 34 GLU H H 12.886 -2.985 7.220 1.00 . A A . 34 GLU H 1 1
4 7384 1 1 34 GLU HA H 10.975 -1.140 8.200 1.00 . A A . 34 GLU HA 1 1
4 7385 1 1 34 GLU HB2 H 13.415 -1.982 9.733 1.00 . A A . 34 GLU HB2 1 1
4 7386 1 1 34 GLU HB3 H 11.781 -1.695 10.320 1.00 . A A . 34 GLU HB3 1 1
4 7387 1 1 34 GLU HG2 H 11.170 -3.736 8.831 1.00 . A A . 34 GLU HG2 1 1
4 7388 1 1 34 GLU HG3 H 12.890 -4.075 8.905 1.00 . A A . 34 GLU HG3 1 1
4 7389 1 1 34 GLU N N 12.365 -2.164 7.082 1.00 . A A . 34 GLU N 1 1
4 7390 1 1 34 GLU O O 12.250 1.034 8.500 1.00 . A A . 34 GLU O 1 1
4 7391 1 1 34 GLU OE1 O 10.832 -4.014 11.402 1.00 . A A . 34 GLU OE1 1 1
4 7392 1 1 34 GLU OE2 O 12.776 -5.004 11.186 1.00 . A A . 34 GLU OE2 1 1
4 7393 1 1 35 GLN C C 14.341 1.964 6.391 1.00 . A A . 35 GLN C 1 1
4 7394 1 1 35 GLN CA C 14.850 1.113 7.550 1.00 . A A . 35 GLN CA 1 1
4 7395 1 1 35 GLN CB C 16.313 0.737 7.328 1.00 . A A . 35 GLN CB 1 1
4 7396 1 1 35 GLN CD C 18.691 1.608 7.295 1.00 . A A . 35 GLN CD 1 1
4 7397 1 1 35 GLN CG C 17.219 1.940 7.153 1.00 . A A . 35 GLN CG 1 1
4 7398 1 1 35 GLN H H 14.408 -0.951 7.471 1.00 . A A . 35 GLN H 1 1
4 7399 1 1 35 GLN HA H 14.770 1.687 8.462 1.00 . A A . 35 GLN HA 1 1
4 7400 1 1 35 GLN HB2 H 16.661 0.162 8.171 1.00 . A A . 35 GLN HB2 1 1
4 7401 1 1 35 GLN HB3 H 16.383 0.132 6.433 1.00 . A A . 35 GLN HB3 1 1
4 7402 1 1 35 GLN HE21 H 18.296 0.242 8.683 1.00 . A A . 35 GLN HE21 1 1
4 7403 1 1 35 GLN HE22 H 19.967 0.458 8.288 1.00 . A A . 35 GLN HE22 1 1
4 7404 1 1 35 GLN HG2 H 17.057 2.345 6.166 1.00 . A A . 35 GLN HG2 1 1
4 7405 1 1 35 GLN HG3 H 16.953 2.682 7.894 1.00 . A A . 35 GLN HG3 1 1
4 7406 1 1 35 GLN N N 14.033 -0.081 7.705 1.00 . A A . 35 GLN N 1 1
4 7407 1 1 35 GLN NE2 N 19.015 0.671 8.172 1.00 . A A . 35 GLN NE2 1 1
4 7408 1 1 35 GLN O O 14.353 3.192 6.453 1.00 . A A . 35 GLN O 1 1
4 7409 1 1 35 GLN OE1 O 19.536 2.211 6.641 1.00 . A A . 35 GLN OE1 1 1
4 7410 1 1 36 CYS C C 11.955 2.571 4.561 1.00 . A A . 36 CYS C 1 1
4 7411 1 1 36 CYS CA C 13.317 2.001 4.199 1.00 . A A . 36 CYS CA 1 1
4 7412 1 1 36 CYS CB C 13.195 1.075 2.993 1.00 . A A . 36 CYS CB 1 1
4 7413 1 1 36 CYS H H 13.957 0.323 5.316 1.00 . A A . 36 CYS H 1 1
4 7414 1 1 36 CYS HA H 13.979 2.818 3.946 1.00 . A A . 36 CYS HA 1 1
4 7415 1 1 36 CYS HB2 H 14.183 0.861 2.618 1.00 . A A . 36 CYS HB2 1 1
4 7416 1 1 36 CYS HB3 H 12.723 0.150 3.292 1.00 . A A . 36 CYS HB3 1 1
4 7417 1 1 36 CYS N N 13.893 1.303 5.335 1.00 . A A . 36 CYS N 1 1
4 7418 1 1 36 CYS O O 11.560 3.636 4.085 1.00 . A A . 36 CYS O 1 1
4 7419 1 1 36 CYS SG S 12.223 1.793 1.628 1.00 . A A . 36 CYS SG 1 1
4 7420 1 1 37 ALA C C 10.190 3.603 6.753 1.00 . A A . 37 ALA C 1 1
4 7421 1 1 37 ALA CA C 9.971 2.351 5.914 1.00 . A A . 37 ALA CA 1 1
4 7422 1 1 37 ALA CB C 9.263 1.262 6.706 1.00 . A A . 37 ALA CB 1 1
4 7423 1 1 37 ALA H H 11.566 0.987 5.714 1.00 . A A . 37 ALA H 1 1
4 7424 1 1 37 ALA HA H 9.363 2.607 5.059 1.00 . A A . 37 ALA HA 1 1
4 7425 1 1 37 ALA HB1 H 8.279 1.602 6.990 1.00 . A A . 37 ALA HB1 1 1
4 7426 1 1 37 ALA HB2 H 9.835 1.027 7.591 1.00 . A A . 37 ALA HB2 1 1
4 7427 1 1 37 ALA HB3 H 9.175 0.374 6.090 1.00 . A A . 37 ALA HB3 1 1
4 7428 1 1 37 ALA N N 11.240 1.867 5.420 1.00 . A A . 37 ALA N 1 1
4 7429 1 1 37 ALA O O 9.365 4.515 6.763 1.00 . A A . 37 ALA O 1 1
4 7430 1 1 38 ALA C C 12.145 5.941 7.237 1.00 . A A . 38 ALA C 1 1
4 7431 1 1 38 ALA CA C 11.739 4.819 8.182 1.00 . A A . 38 ALA CA 1 1
4 7432 1 1 38 ALA CB C 12.893 4.465 9.110 1.00 . A A . 38 ALA CB 1 1
4 7433 1 1 38 ALA H H 11.917 2.857 7.424 1.00 . A A . 38 ALA H 1 1
4 7434 1 1 38 ALA HA H 10.899 5.142 8.780 1.00 . A A . 38 ALA HA 1 1
4 7435 1 1 38 ALA HB1 H 13.743 4.142 8.522 1.00 . A A . 38 ALA HB1 1 1
4 7436 1 1 38 ALA HB2 H 12.591 3.668 9.771 1.00 . A A . 38 ALA HB2 1 1
4 7437 1 1 38 ALA HB3 H 13.166 5.332 9.693 1.00 . A A . 38 ALA HB3 1 1
4 7438 1 1 38 ALA N N 11.332 3.646 7.428 1.00 . A A . 38 ALA N 1 1
4 7439 1 1 38 ALA O O 12.045 7.123 7.567 1.00 . A A . 38 ALA O 1 1
4 7440 1 1 39 GLN C C 11.832 7.281 4.494 1.00 . A A . 39 GLN C 1 1
4 7441 1 1 39 GLN CA C 13.017 6.484 5.021 1.00 . A A . 39 GLN CA 1 1
4 7442 1 1 39 GLN CB C 13.708 5.713 3.889 1.00 . A A . 39 GLN CB 1 1
4 7443 1 1 39 GLN CD C 14.780 7.792 2.913 1.00 . A A . 39 GLN CD 1 1
4 7444 1 1 39 GLN CG C 13.996 6.526 2.639 1.00 . A A . 39 GLN CG 1 1
4 7445 1 1 39 GLN H H 12.643 4.589 5.866 1.00 . A A . 39 GLN H 1 1
4 7446 1 1 39 GLN HA H 13.721 7.172 5.465 1.00 . A A . 39 GLN HA 1 1
4 7447 1 1 39 GLN HB2 H 14.645 5.322 4.256 1.00 . A A . 39 GLN HB2 1 1
4 7448 1 1 39 GLN HB3 H 13.072 4.887 3.603 1.00 . A A . 39 GLN HB3 1 1
4 7449 1 1 39 GLN HE21 H 13.858 8.703 1.411 1.00 . A A . 39 GLN HE21 1 1
4 7450 1 1 39 GLN HE22 H 15.010 9.657 2.274 1.00 . A A . 39 GLN HE22 1 1
4 7451 1 1 39 GLN HG2 H 14.568 5.907 1.959 1.00 . A A . 39 GLN HG2 1 1
4 7452 1 1 39 GLN HG3 H 13.059 6.792 2.178 1.00 . A A . 39 GLN HG3 1 1
4 7453 1 1 39 GLN N N 12.594 5.550 6.053 1.00 . A A . 39 GLN N 1 1
4 7454 1 1 39 GLN NE2 N 14.525 8.819 2.119 1.00 . A A . 39 GLN NE2 1 1
4 7455 1 1 39 GLN O O 11.918 8.496 4.338 1.00 . A A . 39 GLN O 1 1
4 7456 1 1 39 GLN OE1 O 15.593 7.852 3.831 1.00 . A A . 39 GLN OE1 1 1
4 7457 1 1 40 CYS C C 8.947 8.166 4.849 1.00 . A A . 40 CYS C 1 1
4 7458 1 1 40 CYS CA C 9.528 7.284 3.756 1.00 . A A . 40 CYS CA 1 1
4 7459 1 1 40 CYS CB C 8.497 6.272 3.266 1.00 . A A . 40 CYS CB 1 1
4 7460 1 1 40 CYS H H 10.702 5.636 4.390 1.00 . A A . 40 CYS H 1 1
4 7461 1 1 40 CYS HA H 9.823 7.911 2.929 1.00 . A A . 40 CYS HA 1 1
4 7462 1 1 40 CYS HB2 H 8.929 5.704 2.460 1.00 . A A . 40 CYS HB2 1 1
4 7463 1 1 40 CYS HB3 H 8.249 5.603 4.072 1.00 . A A . 40 CYS HB3 1 1
4 7464 1 1 40 CYS N N 10.722 6.607 4.244 1.00 . A A . 40 CYS N 1 1
4 7465 1 1 40 CYS O O 8.237 9.130 4.572 1.00 . A A . 40 CYS O 1 1
4 7466 1 1 40 CYS SG S 6.945 7.000 2.646 1.00 . A A . 40 CYS SG 1 1
4 7467 1 1 41 LYS C C 9.823 9.853 7.377 1.00 . A A . 41 LYS C 1 1
4 7468 1 1 41 LYS CA C 8.868 8.670 7.213 1.00 . A A . 41 LYS CA 1 1
4 7469 1 1 41 LYS CB C 8.820 7.841 8.499 1.00 . A A . 41 LYS CB 1 1
4 7470 1 1 41 LYS CD C 7.899 5.823 9.687 1.00 . A A . 41 LYS CD 1 1
4 7471 1 1 41 LYS CE C 7.038 4.579 9.547 1.00 . A A . 41 LYS CE 1 1
4 7472 1 1 41 LYS CG C 7.842 6.680 8.431 1.00 . A A . 41 LYS CG 1 1
4 7473 1 1 41 LYS H H 9.807 7.036 6.261 1.00 . A A . 41 LYS H 1 1
4 7474 1 1 41 LYS HA H 7.881 9.043 6.998 1.00 . A A . 41 LYS HA 1 1
4 7475 1 1 41 LYS HB2 H 9.806 7.444 8.694 1.00 . A A . 41 LYS HB2 1 1
4 7476 1 1 41 LYS HB3 H 8.530 8.482 9.317 1.00 . A A . 41 LYS HB3 1 1
4 7477 1 1 41 LYS HD2 H 8.921 5.525 9.861 1.00 . A A . 41 LYS HD2 1 1
4 7478 1 1 41 LYS HD3 H 7.543 6.405 10.524 1.00 . A A . 41 LYS HD3 1 1
4 7479 1 1 41 LYS HE2 H 6.024 4.878 9.326 1.00 . A A . 41 LYS HE2 1 1
4 7480 1 1 41 LYS HE3 H 7.423 3.984 8.731 1.00 . A A . 41 LYS HE3 1 1
4 7481 1 1 41 LYS HG2 H 6.842 7.072 8.321 1.00 . A A . 41 LYS HG2 1 1
4 7482 1 1 41 LYS HG3 H 8.086 6.068 7.576 1.00 . A A . 41 LYS HG3 1 1
4 7483 1 1 41 LYS HZ1 H 6.400 2.941 10.678 1.00 . A A . 41 LYS HZ1 1 1
4 7484 1 1 41 LYS HZ2 H 6.718 4.324 11.595 1.00 . A A . 41 LYS HZ2 1 1
4 7485 1 1 41 LYS HZ3 H 7.998 3.403 10.984 1.00 . A A . 41 LYS HZ3 1 1
4 7486 1 1 41 LYS N N 9.278 7.847 6.093 1.00 . A A . 41 LYS N 1 1
4 7487 1 1 41 LYS NZ N 7.039 3.756 10.786 1.00 . A A . 41 LYS NZ 1 1
4 7488 1 1 41 LYS O O 9.499 10.840 8.037 1.00 . A A . 41 LYS O 1 1
4 7489 1 1 42 ALA C C 11.773 11.822 5.720 1.00 . A A . 42 ALA C 1 1
4 7490 1 1 42 ALA CA C 11.995 10.806 6.835 1.00 . A A . 42 ALA CA 1 1
4 7491 1 1 42 ALA CB C 13.393 10.216 6.745 1.00 . A A . 42 ALA CB 1 1
4 7492 1 1 42 ALA H H 11.226 8.920 6.291 1.00 . A A . 42 ALA H 1 1
4 7493 1 1 42 ALA HA H 11.898 11.300 7.789 1.00 . A A . 42 ALA HA 1 1
4 7494 1 1 42 ALA HB1 H 13.546 9.527 7.562 1.00 . A A . 42 ALA HB1 1 1
4 7495 1 1 42 ALA HB2 H 14.125 11.008 6.798 1.00 . A A . 42 ALA HB2 1 1
4 7496 1 1 42 ALA HB3 H 13.498 9.689 5.807 1.00 . A A . 42 ALA HB3 1 1
4 7497 1 1 42 ALA N N 11.006 9.744 6.778 1.00 . A A . 42 ALA N 1 1
4 7498 1 1 42 ALA O O 12.048 13.011 5.888 1.00 . A A . 42 ALA O 1 1
4 7499 1 1 43 VAL C C 9.586 12.708 3.415 1.00 . A A . 43 VAL C 1 1
4 7500 1 1 43 VAL CA C 11.034 12.224 3.443 1.00 . A A . 43 VAL CA 1 1
4 7501 1 1 43 VAL CB C 11.390 11.534 2.101 1.00 . A A . 43 VAL CB 1 1
4 7502 1 1 43 VAL CG1 C 10.742 10.166 1.994 1.00 . A A . 43 VAL CG1 1 1
4 7503 1 1 43 VAL CG2 C 10.986 12.399 0.919 1.00 . A A . 43 VAL CG2 1 1
4 7504 1 1 43 VAL H H 11.053 10.396 4.514 1.00 . A A . 43 VAL H 1 1
4 7505 1 1 43 VAL HA H 11.678 13.084 3.555 1.00 . A A . 43 VAL HA 1 1
4 7506 1 1 43 VAL HB H 12.461 11.400 2.061 1.00 . A A . 43 VAL HB 1 1
4 7507 1 1 43 VAL HG11 H 11.159 9.512 2.747 1.00 . A A . 43 VAL HG11 1 1
4 7508 1 1 43 VAL HG12 H 10.930 9.753 1.014 1.00 . A A . 43 VAL HG12 1 1
4 7509 1 1 43 VAL HG13 H 9.678 10.259 2.149 1.00 . A A . 43 VAL HG13 1 1
4 7510 1 1 43 VAL HG21 H 11.195 11.870 -0.001 1.00 . A A . 43 VAL HG21 1 1
4 7511 1 1 43 VAL HG22 H 11.545 13.322 0.938 1.00 . A A . 43 VAL HG22 1 1
4 7512 1 1 43 VAL HG23 H 9.929 12.617 0.976 1.00 . A A . 43 VAL HG23 1 1
4 7513 1 1 43 VAL N N 11.273 11.352 4.585 1.00 . A A . 43 VAL N 1 1
4 7514 1 1 43 VAL O O 8.644 11.915 3.489 1.00 . A A . 43 VAL O 1 1
4 7515 1 1 44 ASP C C 7.608 14.566 1.805 1.00 . A A . 44 ASP C 1 1
4 7516 1 1 44 ASP CA C 8.099 14.622 3.236 1.00 . A A . 44 ASP CA 1 1
4 7517 1 1 44 ASP CB C 8.115 16.071 3.723 1.00 . A A . 44 ASP CB 1 1
4 7518 1 1 44 ASP CG C 8.244 16.180 5.228 1.00 . A A . 44 ASP CG 1 1
4 7519 1 1 44 ASP H H 10.210 14.599 3.337 1.00 . A A . 44 ASP H 1 1
4 7520 1 1 44 ASP HA H 7.421 14.049 3.850 1.00 . A A . 44 ASP HA 1 1
4 7521 1 1 44 ASP HB2 H 8.952 16.584 3.273 1.00 . A A . 44 ASP HB2 1 1
4 7522 1 1 44 ASP HB3 H 7.197 16.556 3.422 1.00 . A A . 44 ASP HB3 1 1
4 7523 1 1 44 ASP N N 9.419 14.019 3.335 1.00 . A A . 44 ASP N 1 1
4 7524 1 1 44 ASP O O 8.307 14.984 0.879 1.00 . A A . 44 ASP O 1 1
4 7525 1 1 44 ASP OD1 O 9.363 16.459 5.710 1.00 . A A . 44 ASP OD1 1 1
4 7526 1 1 44 ASP OD2 O 7.231 15.980 5.935 1.00 . A A . 44 ASP OD2 1 1
4 7527 1 1 45 GLY C C 5.792 12.493 -0.153 1.00 . A A . 45 GLY C 1 1
4 7528 1 1 45 GLY CA C 5.837 13.929 0.318 1.00 . A A . 45 GLY CA 1 1
4 7529 1 1 45 GLY H H 5.903 13.741 2.416 1.00 . A A . 45 GLY H 1 1
4 7530 1 1 45 GLY HA2 H 4.835 14.324 0.343 1.00 . A A . 45 GLY HA2 1 1
4 7531 1 1 45 GLY HA3 H 6.427 14.508 -0.376 1.00 . A A . 45 GLY HA3 1 1
4 7532 1 1 45 GLY N N 6.410 14.048 1.634 1.00 . A A . 45 GLY N 1 1
4 7533 1 1 45 GLY O O 5.565 12.229 -1.332 1.00 . A A . 45 GLY O 1 1
4 7534 1 1 46 CYS C C 4.839 9.395 0.939 1.00 . A A . 46 CYS C 1 1
4 7535 1 1 46 CYS CA C 6.053 10.148 0.430 1.00 . A A . 46 CYS CA 1 1
4 7536 1 1 46 CYS CB C 7.329 9.527 1.013 1.00 . A A . 46 CYS CB 1 1
4 7537 1 1 46 CYS H H 6.021 11.828 1.719 1.00 . A A . 46 CYS H 1 1
4 7538 1 1 46 CYS HA H 6.086 10.071 -0.646 1.00 . A A . 46 CYS HA 1 1
4 7539 1 1 46 CYS HB2 H 8.186 9.957 0.522 1.00 . A A . 46 CYS HB2 1 1
4 7540 1 1 46 CYS HB3 H 7.377 9.745 2.070 1.00 . A A . 46 CYS HB3 1 1
4 7541 1 1 46 CYS N N 5.963 11.560 0.775 1.00 . A A . 46 CYS N 1 1
4 7542 1 1 46 CYS O O 4.443 9.528 2.096 1.00 . A A . 46 CYS O 1 1
4 7543 1 1 46 CYS SG S 7.441 7.719 0.814 1.00 . A A . 46 CYS SG 1 1
4 7544 1 1 47 THR C C 3.407 6.365 0.488 1.00 . A A . 47 THR C 1 1
4 7545 1 1 47 THR CA C 3.065 7.840 0.412 1.00 . A A . 47 THR CA 1 1
4 7546 1 1 47 THR CB C 1.951 8.045 -0.621 1.00 . A A . 47 THR CB 1 1
4 7547 1 1 47 THR CG2 C 1.552 9.511 -0.682 1.00 . A A . 47 THR CG2 1 1
4 7548 1 1 47 THR H H 4.599 8.557 -0.850 1.00 . A A . 47 THR H 1 1
4 7549 1 1 47 THR HA H 2.710 8.176 1.376 1.00 . A A . 47 THR HA 1 1
4 7550 1 1 47 THR HB H 1.091 7.459 -0.331 1.00 . A A . 47 THR HB 1 1
4 7551 1 1 47 THR HG1 H 2.705 8.379 -2.416 1.00 . A A . 47 THR HG1 1 1
4 7552 1 1 47 THR HG21 H 0.663 9.619 -1.284 1.00 . A A . 47 THR HG21 1 1
4 7553 1 1 47 THR HG22 H 2.358 10.081 -1.126 1.00 . A A . 47 THR HG22 1 1
4 7554 1 1 47 THR HG23 H 1.361 9.874 0.315 1.00 . A A . 47 THR HG23 1 1
4 7555 1 1 47 THR N N 4.240 8.614 0.061 1.00 . A A . 47 THR N 1 1
4 7556 1 1 47 THR O O 2.825 5.612 1.268 1.00 . A A . 47 THR O 1 1
4 7557 1 1 47 THR OG1 O 2.409 7.612 -1.912 1.00 . A A . 47 THR OG1 1 1
4 7558 1 1 48 HIS C C 6.204 4.475 -0.857 1.00 . A A . 48 HIS C 1 1
4 7559 1 1 48 HIS CA C 4.779 4.570 -0.374 1.00 . A A . 48 HIS CA 1 1
4 7560 1 1 48 HIS CB C 3.860 3.734 -1.275 1.00 . A A . 48 HIS CB 1 1
4 7561 1 1 48 HIS CD2 C 4.563 3.313 -3.733 1.00 . A A . 48 HIS CD2 1 1
4 7562 1 1 48 HIS CE1 C 3.747 5.135 -4.622 1.00 . A A . 48 HIS CE1 1 1
4 7563 1 1 48 HIS CG C 3.981 4.026 -2.739 1.00 . A A . 48 HIS CG 1 1
4 7564 1 1 48 HIS H H 4.823 6.624 -0.899 1.00 . A A . 48 HIS H 1 1
4 7565 1 1 48 HIS HA H 4.732 4.176 0.631 1.00 . A A . 48 HIS HA 1 1
4 7566 1 1 48 HIS HB2 H 4.093 2.689 -1.133 1.00 . A A . 48 HIS HB2 1 1
4 7567 1 1 48 HIS HB3 H 2.842 3.904 -0.983 1.00 . A A . 48 HIS HB3 1 1
4 7568 1 1 48 HIS HD1 H 3.002 5.893 -2.869 1.00 . A A . 48 HIS HD1 1 1
4 7569 1 1 48 HIS HD2 H 5.057 2.358 -3.635 1.00 . A A . 48 HIS HD2 1 1
4 7570 1 1 48 HIS HE1 H 3.477 5.897 -5.339 1.00 . A A . 48 HIS HE1 1 1
4 7571 1 1 48 HIS N N 4.363 5.960 -0.327 1.00 . A A . 48 HIS N 1 1
4 7572 1 1 48 HIS ND1 N 3.479 5.164 -3.331 1.00 . A A . 48 HIS ND1 1 1
4 7573 1 1 48 HIS NE2 N 4.404 4.025 -4.891 1.00 . A A . 48 HIS NE2 1 1
4 7574 1 1 48 HIS O O 6.790 5.452 -1.314 1.00 . A A . 48 HIS O 1 1
4 7575 1 1 49 PHE C C 8.284 1.730 -1.843 1.00 . A A . 49 PHE C 1 1
4 7576 1 1 49 PHE CA C 8.124 3.040 -1.101 1.00 . A A . 49 PHE CA 1 1
4 7577 1 1 49 PHE CB C 8.967 3.019 0.180 1.00 . A A . 49 PHE CB 1 1
4 7578 1 1 49 PHE CD1 C 7.392 1.397 1.275 1.00 . A A . 49 PHE CD1 1 1
4 7579 1 1 49 PHE CD2 C 8.325 3.130 2.602 1.00 . A A . 49 PHE CD2 1 1
4 7580 1 1 49 PHE CE1 C 6.683 0.946 2.363 1.00 . A A . 49 PHE CE1 1 1
4 7581 1 1 49 PHE CE2 C 7.621 2.677 3.697 1.00 . A A . 49 PHE CE2 1 1
4 7582 1 1 49 PHE CG C 8.221 2.498 1.379 1.00 . A A . 49 PHE CG 1 1
4 7583 1 1 49 PHE CZ C 6.796 1.586 3.577 1.00 . A A . 49 PHE CZ 1 1
4 7584 1 1 49 PHE H H 6.158 2.527 -0.517 1.00 . A A . 49 PHE H 1 1
4 7585 1 1 49 PHE HA H 8.466 3.845 -1.732 1.00 . A A . 49 PHE HA 1 1
4 7586 1 1 49 PHE HB2 H 9.832 2.389 0.021 1.00 . A A . 49 PHE HB2 1 1
4 7587 1 1 49 PHE HB3 H 9.296 4.024 0.402 1.00 . A A . 49 PHE HB3 1 1
4 7588 1 1 49 PHE HD1 H 7.301 0.891 0.325 1.00 . A A . 49 PHE HD1 1 1
4 7589 1 1 49 PHE HD2 H 8.977 3.977 2.701 1.00 . A A . 49 PHE HD2 1 1
4 7590 1 1 49 PHE HE1 H 6.043 0.085 2.265 1.00 . A A . 49 PHE HE1 1 1
4 7591 1 1 49 PHE HE2 H 7.706 3.186 4.645 1.00 . A A . 49 PHE HE2 1 1
4 7592 1 1 49 PHE HZ H 6.238 1.230 4.431 1.00 . A A . 49 PHE HZ 1 1
4 7593 1 1 49 PHE N N 6.730 3.284 -0.788 1.00 . A A . 49 PHE N 1 1
4 7594 1 1 49 PHE O O 7.317 0.999 -2.068 1.00 . A A . 49 PHE O 1 1
4 7595 1 1 50 THR C C 11.221 -0.251 -2.447 1.00 . A A . 50 THR C 1 1
4 7596 1 1 50 THR CA C 9.843 0.218 -2.894 1.00 . A A . 50 THR CA 1 1
4 7597 1 1 50 THR CB C 9.826 0.389 -4.424 1.00 . A A . 50 THR CB 1 1
4 7598 1 1 50 THR CG2 C 10.041 -0.944 -5.123 1.00 . A A . 50 THR CG2 1 1
4 7599 1 1 50 THR H H 10.212 2.117 -2.078 1.00 . A A . 50 THR H 1 1
4 7600 1 1 50 THR HA H 9.108 -0.525 -2.621 1.00 . A A . 50 THR HA 1 1
4 7601 1 1 50 THR HB H 10.623 1.060 -4.704 1.00 . A A . 50 THR HB 1 1
4 7602 1 1 50 THR HG1 H 7.982 1.002 -4.074 1.00 . A A . 50 THR HG1 1 1
4 7603 1 1 50 THR HG21 H 10.988 -1.364 -4.815 1.00 . A A . 50 THR HG21 1 1
4 7604 1 1 50 THR HG22 H 10.045 -0.794 -6.192 1.00 . A A . 50 THR HG22 1 1
4 7605 1 1 50 THR HG23 H 9.242 -1.623 -4.858 1.00 . A A . 50 THR HG23 1 1
4 7606 1 1 50 THR N N 9.506 1.454 -2.231 1.00 . A A . 50 THR N 1 1
4 7607 1 1 50 THR O O 12.244 0.261 -2.907 1.00 . A A . 50 THR O 1 1
4 7608 1 1 50 THR OG1 O 8.573 0.952 -4.836 1.00 . A A . 50 THR OG1 1 1
4 7609 1 1 51 TYR C C 12.894 -2.893 -2.005 1.00 . A A . 51 TYR C 1 1
4 7610 1 1 51 TYR CA C 12.503 -1.775 -1.081 1.00 . A A . 51 TYR CA 1 1
4 7611 1 1 51 TYR CB C 12.434 -2.345 0.329 1.00 . A A . 51 TYR CB 1 1
4 7612 1 1 51 TYR CD1 C 10.847 -0.946 1.615 1.00 . A A . 51 TYR CD1 1 1
4 7613 1 1 51 TYR CD2 C 10.201 -3.169 1.117 1.00 . A A . 51 TYR CD2 1 1
4 7614 1 1 51 TYR CE1 C 9.656 -0.751 2.293 1.00 . A A . 51 TYR CE1 1 1
4 7615 1 1 51 TYR CE2 C 9.010 -2.993 1.777 1.00 . A A . 51 TYR CE2 1 1
4 7616 1 1 51 TYR CG C 11.129 -2.145 1.026 1.00 . A A . 51 TYR CG 1 1
4 7617 1 1 51 TYR CZ C 8.740 -1.788 2.365 1.00 . A A . 51 TYR CZ 1 1
4 7618 1 1 51 TYR H H 10.398 -1.528 -1.144 1.00 . A A . 51 TYR H 1 1
4 7619 1 1 51 TYR HA H 13.257 -1.005 -1.114 1.00 . A A . 51 TYR HA 1 1
4 7620 1 1 51 TYR HB2 H 12.612 -3.406 0.283 1.00 . A A . 51 TYR HB2 1 1
4 7621 1 1 51 TYR HB3 H 13.205 -1.885 0.932 1.00 . A A . 51 TYR HB3 1 1
4 7622 1 1 51 TYR HD1 H 11.587 -0.145 1.524 1.00 . A A . 51 TYR HD1 1 1
4 7623 1 1 51 TYR HD2 H 10.421 -4.117 0.652 1.00 . A A . 51 TYR HD2 1 1
4 7624 1 1 51 TYR HE1 H 9.445 0.202 2.759 1.00 . A A . 51 TYR HE1 1 1
4 7625 1 1 51 TYR HE2 H 8.297 -3.800 1.833 1.00 . A A . 51 TYR HE2 1 1
4 7626 1 1 51 TYR HH H 7.321 -2.424 3.501 1.00 . A A . 51 TYR HH 1 1
4 7627 1 1 51 TYR N N 11.247 -1.199 -1.524 1.00 . A A . 51 TYR N 1 1
4 7628 1 1 51 TYR O O 12.284 -3.958 -1.993 1.00 . A A . 51 TYR O 1 1
4 7629 1 1 51 TYR OH O 7.550 -1.618 3.024 1.00 . A A . 51 TYR OH 1 1
4 7630 1 1 52 ASN C C 15.127 -4.739 -2.841 1.00 . A A . 52 ASN C 1 1
4 7631 1 1 52 ASN CA C 14.386 -3.707 -3.668 1.00 . A A . 52 ASN CA 1 1
4 7632 1 1 52 ASN CB C 15.302 -3.100 -4.709 1.00 . A A . 52 ASN CB 1 1
4 7633 1 1 52 ASN CG C 15.494 -4.015 -5.899 1.00 . A A . 52 ASN CG 1 1
4 7634 1 1 52 ASN H H 14.386 -1.803 -2.754 1.00 . A A . 52 ASN H 1 1
4 7635 1 1 52 ASN HA H 13.534 -4.167 -4.151 1.00 . A A . 52 ASN HA 1 1
4 7636 1 1 52 ASN HB2 H 14.885 -2.168 -5.041 1.00 . A A . 52 ASN HB2 1 1
4 7637 1 1 52 ASN HB3 H 16.261 -2.912 -4.253 1.00 . A A . 52 ASN HB3 1 1
4 7638 1 1 52 ASN HD21 H 13.897 -3.246 -6.803 1.00 . A A . 52 ASN HD21 1 1
4 7639 1 1 52 ASN HD22 H 14.727 -4.488 -7.672 1.00 . A A . 52 ASN HD22 1 1
4 7640 1 1 52 ASN N N 13.917 -2.676 -2.784 1.00 . A A . 52 ASN N 1 1
4 7641 1 1 52 ASN ND2 N 14.618 -3.905 -6.888 1.00 . A A . 52 ASN ND2 1 1
4 7642 1 1 52 ASN O O 16.109 -4.416 -2.197 1.00 . A A . 52 ASN O 1 1
4 7643 1 1 52 ASN OD1 O 16.410 -4.824 -5.921 1.00 . A A . 52 ASN OD1 1 1
4 7644 1 1 53 ASP C C 16.502 -7.513 -2.651 1.00 . A A . 53 ASP C 1 1
4 7645 1 1 53 ASP CA C 15.230 -6.998 -1.986 1.00 . A A . 53 ASP CA 1 1
4 7646 1 1 53 ASP CB C 14.220 -8.128 -1.749 1.00 . A A . 53 ASP CB 1 1
4 7647 1 1 53 ASP CG C 14.765 -9.241 -0.876 1.00 . A A . 53 ASP CG 1 1
4 7648 1 1 53 ASP H H 13.805 -6.161 -3.296 1.00 . A A . 53 ASP H 1 1
4 7649 1 1 53 ASP HA H 15.494 -6.561 -1.035 1.00 . A A . 53 ASP HA 1 1
4 7650 1 1 53 ASP HB2 H 13.352 -7.716 -1.258 1.00 . A A . 53 ASP HB2 1 1
4 7651 1 1 53 ASP HB3 H 13.917 -8.545 -2.697 1.00 . A A . 53 ASP HB3 1 1
4 7652 1 1 53 ASP N N 14.621 -5.953 -2.789 1.00 . A A . 53 ASP N 1 1
4 7653 1 1 53 ASP O O 17.379 -8.070 -1.996 1.00 . A A . 53 ASP O 1 1
4 7654 1 1 53 ASP OD1 O 14.655 -9.125 0.364 1.00 . A A . 53 ASP OD1 1 1
4 7655 1 1 53 ASP OD2 O 15.289 -10.236 -1.419 1.00 . A A . 53 ASP OD2 1 1
4 7656 1 1 54 ASP C C 18.941 -6.717 -4.505 1.00 . A A . 54 ASP C 1 1
4 7657 1 1 54 ASP CA C 17.779 -7.689 -4.716 1.00 . A A . 54 ASP CA 1 1
4 7658 1 1 54 ASP CB C 17.429 -7.772 -6.204 1.00 . A A . 54 ASP CB 1 1
4 7659 1 1 54 ASP CG C 18.586 -8.260 -7.054 1.00 . A A . 54 ASP CG 1 1
4 7660 1 1 54 ASP H H 15.875 -6.825 -4.415 1.00 . A A . 54 ASP H 1 1
4 7661 1 1 54 ASP HA H 18.076 -8.666 -4.369 1.00 . A A . 54 ASP HA 1 1
4 7662 1 1 54 ASP HB2 H 16.601 -8.453 -6.336 1.00 . A A . 54 ASP HB2 1 1
4 7663 1 1 54 ASP HB3 H 17.138 -6.791 -6.553 1.00 . A A . 54 ASP HB3 1 1
4 7664 1 1 54 ASP N N 16.609 -7.278 -3.951 1.00 . A A . 54 ASP N 1 1
4 7665 1 1 54 ASP O O 20.073 -7.132 -4.265 1.00 . A A . 54 ASP O 1 1
4 7666 1 1 54 ASP OD1 O 19.370 -7.419 -7.548 1.00 . A A . 54 ASP OD1 1 1
4 7667 1 1 54 ASP OD2 O 18.710 -9.486 -7.241 1.00 . A A . 54 ASP OD2 1 1
4 7668 1 1 55 SER C C 19.593 -3.668 -3.146 1.00 . A A . 55 SER C 1 1
4 7669 1 1 55 SER CA C 19.662 -4.390 -4.480 1.00 . A A . 55 SER CA 1 1
4 7670 1 1 55 SER CB C 19.481 -3.406 -5.624 1.00 . A A . 55 SER CB 1 1
4 7671 1 1 55 SER H H 17.709 -5.149 -4.680 1.00 . A A . 55 SER H 1 1
4 7672 1 1 55 SER HA H 20.618 -4.857 -4.575 1.00 . A A . 55 SER HA 1 1
4 7673 1 1 55 SER HB2 H 18.446 -3.137 -5.681 1.00 . A A . 55 SER HB2 1 1
4 7674 1 1 55 SER HB3 H 20.072 -2.525 -5.444 1.00 . A A . 55 SER HB3 1 1
4 7675 1 1 55 SER HG H 19.748 -4.945 -6.813 1.00 . A A . 55 SER HG 1 1
4 7676 1 1 55 SER N N 18.645 -5.423 -4.569 1.00 . A A . 55 SER N 1 1
4 7677 1 1 55 SER O O 20.278 -2.671 -2.930 1.00 . A A . 55 SER O 1 1
4 7678 1 1 55 SER OG O 19.866 -3.986 -6.859 1.00 . A A . 55 SER OG 1 1
4 7679 1 1 56 LYS C C 18.329 -2.125 -0.975 1.00 . A A . 56 LYS C 1 1
4 7680 1 1 56 LYS CA C 18.516 -3.638 -0.937 1.00 . A A . 56 LYS CA 1 1
4 7681 1 1 56 LYS CB C 19.664 -4.031 -0.031 1.00 . A A . 56 LYS CB 1 1
4 7682 1 1 56 LYS CD C 21.324 -5.841 0.502 1.00 . A A . 56 LYS CD 1 1
4 7683 1 1 56 LYS CE C 22.498 -5.079 -0.100 1.00 . A A . 56 LYS CE 1 1
4 7684 1 1 56 LYS CG C 20.019 -5.496 -0.173 1.00 . A A . 56 LYS CG 1 1
4 7685 1 1 56 LYS H H 18.337 -5.056 -2.472 1.00 . A A . 56 LYS H 1 1
4 7686 1 1 56 LYS HA H 17.611 -4.078 -0.559 1.00 . A A . 56 LYS HA 1 1
4 7687 1 1 56 LYS HB2 H 20.520 -3.445 -0.287 1.00 . A A . 56 LYS HB2 1 1
4 7688 1 1 56 LYS HB3 H 19.390 -3.842 0.993 1.00 . A A . 56 LYS HB3 1 1
4 7689 1 1 56 LYS HD2 H 21.248 -5.604 1.547 1.00 . A A . 56 LYS HD2 1 1
4 7690 1 1 56 LYS HD3 H 21.494 -6.897 0.376 1.00 . A A . 56 LYS HD3 1 1
4 7691 1 1 56 LYS HE2 H 22.602 -5.361 -1.137 1.00 . A A . 56 LYS HE2 1 1
4 7692 1 1 56 LYS HE3 H 22.298 -4.023 -0.035 1.00 . A A . 56 LYS HE3 1 1
4 7693 1 1 56 LYS HG2 H 19.237 -6.084 0.273 1.00 . A A . 56 LYS HG2 1 1
4 7694 1 1 56 LYS HG3 H 20.094 -5.737 -1.224 1.00 . A A . 56 LYS HG3 1 1
4 7695 1 1 56 LYS HZ1 H 24.573 -4.987 0.072 1.00 . A A . 56 LYS HZ1 1 1
4 7696 1 1 56 LYS HZ2 H 23.897 -6.396 0.717 1.00 . A A . 56 LYS HZ2 1 1
4 7697 1 1 56 LYS HZ3 H 23.761 -4.929 1.554 1.00 . A A . 56 LYS HZ3 1 1
4 7698 1 1 56 LYS N N 18.763 -4.206 -2.255 1.00 . A A . 56 LYS N 1 1
4 7699 1 1 56 LYS NZ N 23.771 -5.370 0.609 1.00 . A A . 56 LYS NZ 1 1
4 7700 1 1 56 LYS O O 18.645 -1.431 -0.015 1.00 . A A . 56 LYS O 1 1
4 7701 1 1 57 MET C C 16.244 0.269 -1.992 1.00 . A A . 57 MET C 1 1
4 7702 1 1 57 MET CA C 17.664 -0.199 -2.280 1.00 . A A . 57 MET CA 1 1
4 7703 1 1 57 MET CB C 18.082 0.160 -3.707 1.00 . A A . 57 MET CB 1 1
4 7704 1 1 57 MET CE C 16.217 -0.301 -7.400 1.00 . A A . 57 MET CE 1 1
4 7705 1 1 57 MET CG C 17.014 -0.070 -4.751 1.00 . A A . 57 MET CG 1 1
4 7706 1 1 57 MET H H 17.423 -2.241 -2.750 1.00 . A A . 57 MET H 1 1
4 7707 1 1 57 MET HA H 18.338 0.290 -1.588 1.00 . A A . 57 MET HA 1 1
4 7708 1 1 57 MET HB2 H 18.368 1.192 -3.741 1.00 . A A . 57 MET HB2 1 1
4 7709 1 1 57 MET HB3 H 18.931 -0.448 -3.968 1.00 . A A . 57 MET HB3 1 1
4 7710 1 1 57 MET HE1 H 15.303 0.206 -7.128 1.00 . A A . 57 MET HE1 1 1
4 7711 1 1 57 MET HE2 H 16.108 -1.360 -7.217 1.00 . A A . 57 MET HE2 1 1
4 7712 1 1 57 MET HE3 H 16.422 -0.135 -8.447 1.00 . A A . 57 MET HE3 1 1
4 7713 1 1 57 MET HG2 H 16.728 -1.108 -4.728 1.00 . A A . 57 MET HG2 1 1
4 7714 1 1 57 MET HG3 H 16.163 0.551 -4.506 1.00 . A A . 57 MET HG3 1 1
4 7715 1 1 57 MET N N 17.773 -1.630 -2.071 1.00 . A A . 57 MET N 1 1
4 7716 1 1 57 MET O O 15.272 -0.392 -2.360 1.00 . A A . 57 MET O 1 1
4 7717 1 1 57 MET SD S 17.570 0.340 -6.416 1.00 . A A . 57 MET SD 1 1
4 7718 1 1 58 CYS C C 14.444 3.064 -1.865 1.00 . A A . 58 CYS C 1 1
4 7719 1 1 58 CYS CA C 14.851 1.938 -0.937 1.00 . A A . 58 CYS CA 1 1
4 7720 1 1 58 CYS CB C 14.897 2.456 0.489 1.00 . A A . 58 CYS CB 1 1
4 7721 1 1 58 CYS H H 16.957 1.854 -1.027 1.00 . A A . 58 CYS H 1 1
4 7722 1 1 58 CYS HA H 14.122 1.146 -0.998 1.00 . A A . 58 CYS HA 1 1
4 7723 1 1 58 CYS HB2 H 15.035 1.621 1.156 1.00 . A A . 58 CYS HB2 1 1
4 7724 1 1 58 CYS HB3 H 15.724 3.141 0.596 1.00 . A A . 58 CYS HB3 1 1
4 7725 1 1 58 CYS N N 16.137 1.387 -1.311 1.00 . A A . 58 CYS N 1 1
4 7726 1 1 58 CYS O O 15.065 4.123 -1.877 1.00 . A A . 58 CYS O 1 1
4 7727 1 1 58 CYS SG S 13.384 3.320 0.998 1.00 . A A . 58 CYS SG 1 1
4 7728 1 1 59 HIS C C 11.609 4.463 -2.919 1.00 . A A . 59 HIS C 1 1
4 7729 1 1 59 HIS CA C 12.872 3.860 -3.519 1.00 . A A . 59 HIS CA 1 1
4 7730 1 1 59 HIS CB C 12.569 3.279 -4.902 1.00 . A A . 59 HIS CB 1 1
4 7731 1 1 59 HIS CD2 C 14.855 2.617 -5.918 1.00 . A A . 59 HIS CD2 1 1
4 7732 1 1 59 HIS CE1 C 14.887 4.015 -7.601 1.00 . A A . 59 HIS CE1 1 1
4 7733 1 1 59 HIS CG C 13.719 3.342 -5.860 1.00 . A A . 59 HIS CG 1 1
4 7734 1 1 59 HIS H H 12.986 1.941 -2.633 1.00 . A A . 59 HIS H 1 1
4 7735 1 1 59 HIS HA H 13.617 4.635 -3.618 1.00 . A A . 59 HIS HA 1 1
4 7736 1 1 59 HIS HB2 H 12.304 2.237 -4.787 1.00 . A A . 59 HIS HB2 1 1
4 7737 1 1 59 HIS HB3 H 11.739 3.813 -5.335 1.00 . A A . 59 HIS HB3 1 1
4 7738 1 1 59 HIS HD1 H 13.087 4.882 -7.163 1.00 . A A . 59 HIS HD1 1 1
4 7739 1 1 59 HIS HD2 H 15.148 1.839 -5.235 1.00 . A A . 59 HIS HD2 1 1
4 7740 1 1 59 HIS HE1 H 15.194 4.549 -8.486 1.00 . A A . 59 HIS HE1 1 1
4 7741 1 1 59 HIS N N 13.409 2.831 -2.647 1.00 . A A . 59 HIS N 1 1
4 7742 1 1 59 HIS ND1 N 13.772 4.213 -6.927 1.00 . A A . 59 HIS ND1 1 1
4 7743 1 1 59 HIS NE2 N 15.563 3.054 -7.008 1.00 . A A . 59 HIS NE2 1 1
4 7744 1 1 59 HIS O O 10.520 3.914 -3.070 1.00 . A A . 59 HIS O 1 1
4 7745 1 1 60 VAL C C 9.900 7.006 -2.839 1.00 . A A . 60 VAL C 1 1
4 7746 1 1 60 VAL CA C 10.619 6.318 -1.699 1.00 . A A . 60 VAL CA 1 1
4 7747 1 1 60 VAL CB C 11.024 7.367 -0.636 1.00 . A A . 60 VAL CB 1 1
4 7748 1 1 60 VAL CG1 C 11.043 6.744 0.754 1.00 . A A . 60 VAL CG1 1 1
4 7749 1 1 60 VAL CG2 C 12.382 7.974 -0.961 1.00 . A A . 60 VAL CG2 1 1
4 7750 1 1 60 VAL H H 12.660 5.944 -2.096 1.00 . A A . 60 VAL H 1 1
4 7751 1 1 60 VAL HA H 9.949 5.603 -1.242 1.00 . A A . 60 VAL HA 1 1
4 7752 1 1 60 VAL HB H 10.289 8.164 -0.643 1.00 . A A . 60 VAL HB 1 1
4 7753 1 1 60 VAL HG11 H 10.065 6.342 0.983 1.00 . A A . 60 VAL HG11 1 1
4 7754 1 1 60 VAL HG12 H 11.296 7.501 1.483 1.00 . A A . 60 VAL HG12 1 1
4 7755 1 1 60 VAL HG13 H 11.777 5.950 0.790 1.00 . A A . 60 VAL HG13 1 1
4 7756 1 1 60 VAL HG21 H 13.136 7.203 -0.940 1.00 . A A . 60 VAL HG21 1 1
4 7757 1 1 60 VAL HG22 H 12.622 8.731 -0.229 1.00 . A A . 60 VAL HG22 1 1
4 7758 1 1 60 VAL HG23 H 12.350 8.421 -1.944 1.00 . A A . 60 VAL HG23 1 1
4 7759 1 1 60 VAL N N 11.762 5.586 -2.230 1.00 . A A . 60 VAL N 1 1
4 7760 1 1 60 VAL O O 10.534 7.622 -3.695 1.00 . A A . 60 VAL O 1 1
4 7761 1 1 61 LYS C C 6.639 8.213 -3.576 1.00 . A A . 61 LYS C 1 1
4 7762 1 1 61 LYS CA C 7.841 7.397 -4.007 1.00 . A A . 61 LYS CA 1 1
4 7763 1 1 61 LYS CB C 7.400 6.258 -4.920 1.00 . A A . 61 LYS CB 1 1
4 7764 1 1 61 LYS CD C 8.089 4.445 -6.508 1.00 . A A . 61 LYS CD 1 1
4 7765 1 1 61 LYS CE C 9.249 3.800 -7.242 1.00 . A A . 61 LYS CE 1 1
4 7766 1 1 61 LYS CG C 8.563 5.534 -5.568 1.00 . A A . 61 LYS CG 1 1
4 7767 1 1 61 LYS H H 8.114 6.440 -2.140 1.00 . A A . 61 LYS H 1 1
4 7768 1 1 61 LYS HA H 8.504 8.041 -4.564 1.00 . A A . 61 LYS HA 1 1
4 7769 1 1 61 LYS HB2 H 6.833 5.544 -4.342 1.00 . A A . 61 LYS HB2 1 1
4 7770 1 1 61 LYS HB3 H 6.773 6.659 -5.701 1.00 . A A . 61 LYS HB3 1 1
4 7771 1 1 61 LYS HD2 H 7.574 3.688 -5.937 1.00 . A A . 61 LYS HD2 1 1
4 7772 1 1 61 LYS HD3 H 7.415 4.877 -7.232 1.00 . A A . 61 LYS HD3 1 1
4 7773 1 1 61 LYS HE2 H 9.963 3.442 -6.517 1.00 . A A . 61 LYS HE2 1 1
4 7774 1 1 61 LYS HE3 H 8.874 2.970 -7.814 1.00 . A A . 61 LYS HE3 1 1
4 7775 1 1 61 LYS HG2 H 9.160 6.245 -6.119 1.00 . A A . 61 LYS HG2 1 1
4 7776 1 1 61 LYS HG3 H 9.164 5.092 -4.794 1.00 . A A . 61 LYS HG3 1 1
4 7777 1 1 61 LYS HZ1 H 10.639 4.247 -8.735 1.00 . A A . 61 LYS HZ1 1 1
4 7778 1 1 61 LYS HZ2 H 10.411 5.497 -7.622 1.00 . A A . 61 LYS HZ2 1 1
4 7779 1 1 61 LYS HZ3 H 9.238 5.194 -8.803 1.00 . A A . 61 LYS HZ3 1 1
4 7780 1 1 61 LYS N N 8.589 6.881 -2.882 1.00 . A A . 61 LYS N 1 1
4 7781 1 1 61 LYS NZ N 9.933 4.751 -8.162 1.00 . A A . 61 LYS NZ 1 1
4 7782 1 1 61 LYS O O 6.259 8.242 -2.401 1.00 . A A . 61 LYS O 1 1
4 7783 1 1 62 GLU C C 3.596 9.118 -4.468 1.00 . A A . 62 GLU C 1 1
4 7784 1 1 62 GLU CA C 4.950 9.785 -4.323 1.00 . A A . 62 GLU CA 1 1
4 7785 1 1 62 GLU CB C 5.039 10.981 -5.267 1.00 . A A . 62 GLU CB 1 1
4 7786 1 1 62 GLU CD C 6.403 12.979 -5.949 1.00 . A A . 62 GLU CD 1 1
4 7787 1 1 62 GLU CG C 6.429 11.582 -5.376 1.00 . A A . 62 GLU CG 1 1
4 7788 1 1 62 GLU H H 6.309 8.658 -5.479 1.00 . A A . 62 GLU H 1 1
4 7789 1 1 62 GLU HA H 5.050 10.138 -3.307 1.00 . A A . 62 GLU HA 1 1
4 7790 1 1 62 GLU HB2 H 4.724 10.672 -6.251 1.00 . A A . 62 GLU HB2 1 1
4 7791 1 1 62 GLU HB3 H 4.366 11.747 -4.910 1.00 . A A . 62 GLU HB3 1 1
4 7792 1 1 62 GLU HG2 H 6.873 11.616 -4.391 1.00 . A A . 62 GLU HG2 1 1
4 7793 1 1 62 GLU HG3 H 7.034 10.955 -6.017 1.00 . A A . 62 GLU HG3 1 1
4 7794 1 1 62 GLU N N 6.023 8.837 -4.559 1.00 . A A . 62 GLU N 1 1
4 7795 1 1 62 GLU O O 3.515 7.964 -4.872 1.00 . A A . 62 GLU O 1 1
4 7796 1 1 62 GLU OE1 O 5.871 13.163 -7.060 1.00 . A A . 62 GLU OE1 1 1
4 7797 1 1 62 GLU OE2 O 6.906 13.908 -5.282 1.00 . A A . 62 GLU OE2 1 1
4 7798 1 1 63 GLY C C 0.781 8.331 -5.047 1.00 . A A . 63 GLY C 1 1
4 7799 1 1 63 GLY CA C 1.206 9.319 -3.979 1.00 . A A . 63 GLY CA 1 1
4 7800 1 1 63 GLY H H 2.714 10.793 -3.867 1.00 . A A . 63 GLY H 1 1
4 7801 1 1 63 GLY HA2 H 1.120 8.826 -3.026 1.00 . A A . 63 GLY HA2 1 1
4 7802 1 1 63 GLY HA3 H 0.518 10.148 -3.993 1.00 . A A . 63 GLY HA3 1 1
4 7803 1 1 63 GLY N N 2.557 9.851 -4.092 1.00 . A A . 63 GLY N 1 1
4 7804 1 1 63 GLY O O 1.054 8.505 -6.237 1.00 . A A . 63 GLY O 1 1
4 7805 1 1 64 LYS C C 0.577 5.298 -5.962 1.00 . A A . 64 LYS C 1 1
4 7806 1 1 64 LYS CA C -0.480 6.241 -5.413 1.00 . A A . 64 LYS CA 1 1
4 7807 1 1 64 LYS CB C -1.329 6.809 -6.534 1.00 . A A . 64 LYS CB 1 1
4 7808 1 1 64 LYS CD C -3.116 8.529 -6.952 1.00 . A A . 64 LYS CD 1 1
4 7809 1 1 64 LYS CE C -2.423 9.859 -6.687 1.00 . A A . 64 LYS CE 1 1
4 7810 1 1 64 LYS CG C -2.611 7.438 -6.030 1.00 . A A . 64 LYS CG 1 1
4 7811 1 1 64 LYS H H -0.099 7.266 -3.615 1.00 . A A . 64 LYS H 1 1
4 7812 1 1 64 LYS HA H -1.127 5.661 -4.780 1.00 . A A . 64 LYS HA 1 1
4 7813 1 1 64 LYS HB2 H -0.761 7.552 -7.067 1.00 . A A . 64 LYS HB2 1 1
4 7814 1 1 64 LYS HB3 H -1.589 6.004 -7.203 1.00 . A A . 64 LYS HB3 1 1
4 7815 1 1 64 LYS HD2 H -2.926 8.234 -7.970 1.00 . A A . 64 LYS HD2 1 1
4 7816 1 1 64 LYS HD3 H -4.177 8.650 -6.801 1.00 . A A . 64 LYS HD3 1 1
4 7817 1 1 64 LYS HE2 H -3.050 10.654 -7.058 1.00 . A A . 64 LYS HE2 1 1
4 7818 1 1 64 LYS HE3 H -2.303 9.969 -5.618 1.00 . A A . 64 LYS HE3 1 1
4 7819 1 1 64 LYS HG2 H -3.366 6.670 -5.953 1.00 . A A . 64 LYS HG2 1 1
4 7820 1 1 64 LYS HG3 H -2.429 7.860 -5.054 1.00 . A A . 64 LYS HG3 1 1
4 7821 1 1 64 LYS HZ1 H -0.433 9.253 -6.929 1.00 . A A . 64 LYS HZ1 1 1
4 7822 1 1 64 LYS HZ2 H -0.684 10.905 -7.185 1.00 . A A . 64 LYS HZ2 1 1
4 7823 1 1 64 LYS HZ3 H -1.166 9.786 -8.354 1.00 . A A . 64 LYS HZ3 1 1
4 7824 1 1 64 LYS N N 0.073 7.302 -4.578 1.00 . A A . 64 LYS N 1 1
4 7825 1 1 64 LYS NZ N -1.085 9.956 -7.333 1.00 . A A . 64 LYS NZ 1 1
4 7826 1 1 64 LYS O O 1.483 5.693 -6.697 1.00 . A A . 64 LYS O 1 1
4 7827 1 1 65 PRO C C 0.867 2.465 -7.437 1.00 . A A . 65 PRO C 1 1
4 7828 1 1 65 PRO CA C 1.320 2.966 -6.078 1.00 . A A . 65 PRO CA 1 1
4 7829 1 1 65 PRO CB C 1.191 1.877 -5.018 1.00 . A A . 65 PRO CB 1 1
4 7830 1 1 65 PRO CD C -0.556 3.513 -4.660 1.00 . A A . 65 PRO CD 1 1
4 7831 1 1 65 PRO CG C -0.141 2.090 -4.382 1.00 . A A . 65 PRO CG 1 1
4 7832 1 1 65 PRO HA H 2.344 3.288 -6.141 1.00 . A A . 65 PRO HA 1 1
4 7833 1 1 65 PRO HB2 H 1.251 0.906 -5.489 1.00 . A A . 65 PRO HB2 1 1
4 7834 1 1 65 PRO HB3 H 1.988 1.981 -4.298 1.00 . A A . 65 PRO HB3 1 1
4 7835 1 1 65 PRO HD2 H -1.531 3.534 -5.121 1.00 . A A . 65 PRO HD2 1 1
4 7836 1 1 65 PRO HD3 H -0.563 4.091 -3.751 1.00 . A A . 65 PRO HD3 1 1
4 7837 1 1 65 PRO HG2 H -0.856 1.410 -4.809 1.00 . A A . 65 PRO HG2 1 1
4 7838 1 1 65 PRO HG3 H -0.064 1.920 -3.318 1.00 . A A . 65 PRO HG3 1 1
4 7839 1 1 65 PRO N N 0.459 4.022 -5.589 1.00 . A A . 65 PRO N 1 1
4 7840 1 1 65 PRO O O -0.180 2.869 -7.943 1.00 . A A . 65 PRO O 1 1
4 7841 1 1 66 ASP C C 2.172 -0.188 -9.564 1.00 . A A . 66 ASP C 1 1
4 7842 1 1 66 ASP CA C 1.409 1.108 -9.364 1.00 . A A . 66 ASP CA 1 1
4 7843 1 1 66 ASP CB C 1.861 2.168 -10.371 1.00 . A A . 66 ASP CB 1 1
4 7844 1 1 66 ASP CG C 1.244 1.978 -11.745 1.00 . A A . 66 ASP CG 1 1
4 7845 1 1 66 ASP H H 2.411 1.220 -7.515 1.00 . A A . 66 ASP H 1 1
4 7846 1 1 66 ASP HA H 0.353 0.922 -9.477 1.00 . A A . 66 ASP HA 1 1
4 7847 1 1 66 ASP HB2 H 1.590 3.150 -10.000 1.00 . A A . 66 ASP HB2 1 1
4 7848 1 1 66 ASP HB3 H 2.932 2.117 -10.466 1.00 . A A . 66 ASP HB3 1 1
4 7849 1 1 66 ASP N N 1.653 1.582 -8.016 1.00 . A A . 66 ASP N 1 1
4 7850 1 1 66 ASP O O 3.233 -0.213 -10.185 1.00 . A A . 66 ASP O 1 1
4 7851 1 1 66 ASP OD1 O 0.091 2.415 -11.959 1.00 . A A . 66 ASP OD1 1 1
4 7852 1 1 66 ASP OD2 O 1.910 1.378 -12.615 1.00 . A A . 66 ASP OD2 1 1
4 7853 1 1 67 LEU C C 2.598 -3.145 -10.270 1.00 . A A . 67 LEU C 1 1
4 7854 1 1 67 LEU CA C 2.323 -2.525 -8.910 1.00 . A A . 67 LEU CA 1 1
4 7855 1 1 67 LEU CB C 1.523 -3.484 -8.046 1.00 . A A . 67 LEU CB 1 1
4 7856 1 1 67 LEU CD1 C 0.625 -4.070 -5.783 1.00 . A A . 67 LEU CD1 1 1
4 7857 1 1 67 LEU CD2 C 2.857 -2.998 -6.001 1.00 . A A . 67 LEU CD2 1 1
4 7858 1 1 67 LEU CG C 1.457 -3.087 -6.572 1.00 . A A . 67 LEU CG 1 1
4 7859 1 1 67 LEU H H 0.757 -1.170 -8.563 1.00 . A A . 67 LEU H 1 1
4 7860 1 1 67 LEU HA H 3.270 -2.352 -8.426 1.00 . A A . 67 LEU HA 1 1
4 7861 1 1 67 LEU HB2 H 0.522 -3.534 -8.439 1.00 . A A . 67 LEU HB2 1 1
4 7862 1 1 67 LEU HB3 H 1.971 -4.462 -8.114 1.00 . A A . 67 LEU HB3 1 1
4 7863 1 1 67 LEU HD11 H -0.384 -4.077 -6.166 1.00 . A A . 67 LEU HD11 1 1
4 7864 1 1 67 LEU HD12 H 0.614 -3.777 -4.741 1.00 . A A . 67 LEU HD12 1 1
4 7865 1 1 67 LEU HD13 H 1.052 -5.057 -5.874 1.00 . A A . 67 LEU HD13 1 1
4 7866 1 1 67 LEU HD21 H 3.374 -3.931 -6.178 1.00 . A A . 67 LEU HD21 1 1
4 7867 1 1 67 LEU HD22 H 2.803 -2.809 -4.940 1.00 . A A . 67 LEU HD22 1 1
4 7868 1 1 67 LEU HD23 H 3.387 -2.193 -6.487 1.00 . A A . 67 LEU HD23 1 1
4 7869 1 1 67 LEU HG H 0.997 -2.115 -6.483 1.00 . A A . 67 LEU HG 1 1
4 7870 1 1 67 LEU N N 1.640 -1.249 -8.981 1.00 . A A . 67 LEU N 1 1
4 7871 1 1 67 LEU O O 1.734 -3.200 -11.148 1.00 . A A . 67 LEU O 1 1
4 7872 1 1 68 TYR C C 5.299 -5.370 -11.150 1.00 . A A . 68 TYR C 1 1
4 7873 1 1 68 TYR CA C 4.290 -4.318 -11.585 1.00 . A A . 68 TYR CA 1 1
4 7874 1 1 68 TYR CB C 4.943 -3.349 -12.576 1.00 . A A . 68 TYR CB 1 1
4 7875 1 1 68 TYR CD1 C 6.185 -1.521 -11.349 1.00 . A A . 68 TYR CD1 1 1
4 7876 1 1 68 TYR CD2 C 7.451 -3.303 -12.292 1.00 . A A . 68 TYR CD2 1 1
4 7877 1 1 68 TYR CE1 C 7.346 -0.935 -10.886 1.00 . A A . 68 TYR CE1 1 1
4 7878 1 1 68 TYR CE2 C 8.616 -2.725 -11.828 1.00 . A A . 68 TYR CE2 1 1
4 7879 1 1 68 TYR CG C 6.218 -2.714 -12.062 1.00 . A A . 68 TYR CG 1 1
4 7880 1 1 68 TYR CZ C 8.557 -1.557 -11.108 1.00 . A A . 68 TYR CZ 1 1
4 7881 1 1 68 TYR H H 4.453 -3.478 -9.661 1.00 . A A . 68 TYR H 1 1
4 7882 1 1 68 TYR HA H 3.444 -4.799 -12.051 1.00 . A A . 68 TYR HA 1 1
4 7883 1 1 68 TYR HB2 H 5.184 -3.885 -13.482 1.00 . A A . 68 TYR HB2 1 1
4 7884 1 1 68 TYR HB3 H 4.246 -2.557 -12.806 1.00 . A A . 68 TYR HB3 1 1
4 7885 1 1 68 TYR HD1 H 5.231 -1.051 -11.162 1.00 . A A . 68 TYR HD1 1 1
4 7886 1 1 68 TYR HD2 H 7.494 -4.231 -12.843 1.00 . A A . 68 TYR HD2 1 1
4 7887 1 1 68 TYR HE1 H 7.299 -0.007 -10.336 1.00 . A A . 68 TYR HE1 1 1
4 7888 1 1 68 TYR HE2 H 9.568 -3.201 -12.018 1.00 . A A . 68 TYR HE2 1 1
4 7889 1 1 68 TYR HH H 9.579 -0.636 -9.775 1.00 . A A . 68 TYR HH 1 1
4 7890 1 1 68 TYR N N 3.824 -3.613 -10.405 1.00 . A A . 68 TYR N 1 1
4 7891 1 1 68 TYR O O 5.860 -5.270 -10.054 1.00 . A A . 68 TYR O 1 1
4 7892 1 1 68 TYR OH O 9.717 -0.961 -10.673 1.00 . A A . 68 TYR OH 1 1
4 7893 1 1 69 ASP C C 7.879 -6.928 -11.569 1.00 . A A . 69 ASP C 1 1
4 7894 1 1 69 ASP CA C 6.454 -7.447 -11.660 1.00 . A A . 69 ASP CA 1 1
4 7895 1 1 69 ASP CB C 6.373 -8.579 -12.682 1.00 . A A . 69 ASP CB 1 1
4 7896 1 1 69 ASP CG C 5.043 -9.298 -12.640 1.00 . A A . 69 ASP CG 1 1
4 7897 1 1 69 ASP H H 5.075 -6.375 -12.861 1.00 . A A . 69 ASP H 1 1
4 7898 1 1 69 ASP HA H 6.169 -7.833 -10.692 1.00 . A A . 69 ASP HA 1 1
4 7899 1 1 69 ASP HB2 H 6.510 -8.172 -13.672 1.00 . A A . 69 ASP HB2 1 1
4 7900 1 1 69 ASP HB3 H 7.156 -9.294 -12.481 1.00 . A A . 69 ASP HB3 1 1
4 7901 1 1 69 ASP N N 5.529 -6.367 -11.992 1.00 . A A . 69 ASP N 1 1
4 7902 1 1 69 ASP O O 8.539 -6.697 -12.582 1.00 . A A . 69 ASP O 1 1
4 7903 1 1 69 ASP OD1 O 4.304 -9.254 -13.647 1.00 . A A . 69 ASP OD1 1 1
4 7904 1 1 69 ASP OD2 O 4.726 -9.905 -11.596 1.00 . A A . 69 ASP OD2 1 1
4 7905 1 1 70 LEU C C 10.521 -7.300 -9.425 1.00 . A A . 70 LEU C 1 1
4 7906 1 1 70 LEU CA C 9.661 -6.222 -10.072 1.00 . A A . 70 LEU CA 1 1
4 7907 1 1 70 LEU CB C 9.544 -4.997 -9.151 1.00 . A A . 70 LEU CB 1 1
4 7908 1 1 70 LEU CD1 C 11.917 -4.312 -9.607 1.00 . A A . 70 LEU CD1 1 1
4 7909 1 1 70 LEU CD2 C 10.642 -3.213 -7.773 1.00 . A A . 70 LEU CD2 1 1
4 7910 1 1 70 LEU CG C 10.854 -4.506 -8.540 1.00 . A A . 70 LEU CG 1 1
4 7911 1 1 70 LEU H H 7.767 -7.004 -9.589 1.00 . A A . 70 LEU H 1 1
4 7912 1 1 70 LEU HA H 10.112 -5.925 -11.003 1.00 . A A . 70 LEU HA 1 1
4 7913 1 1 70 LEU HB2 H 9.106 -4.184 -9.710 1.00 . A A . 70 LEU HB2 1 1
4 7914 1 1 70 LEU HB3 H 8.874 -5.250 -8.344 1.00 . A A . 70 LEU HB3 1 1
4 7915 1 1 70 LEU HD11 H 12.818 -3.932 -9.152 1.00 . A A . 70 LEU HD11 1 1
4 7916 1 1 70 LEU HD12 H 11.560 -3.612 -10.347 1.00 . A A . 70 LEU HD12 1 1
4 7917 1 1 70 LEU HD13 H 12.125 -5.262 -10.078 1.00 . A A . 70 LEU HD13 1 1
4 7918 1 1 70 LEU HD21 H 9.949 -3.383 -6.962 1.00 . A A . 70 LEU HD21 1 1
4 7919 1 1 70 LEU HD22 H 10.240 -2.462 -8.438 1.00 . A A . 70 LEU HD22 1 1
4 7920 1 1 70 LEU HD23 H 11.586 -2.871 -7.374 1.00 . A A . 70 LEU HD23 1 1
4 7921 1 1 70 LEU HG H 11.201 -5.253 -7.844 1.00 . A A . 70 LEU HG 1 1
4 7922 1 1 70 LEU N N 8.337 -6.751 -10.344 1.00 . A A . 70 LEU N 1 1
4 7923 1 1 70 LEU O O 10.171 -7.813 -8.371 1.00 . A A . 70 LEU O 1 1
4 7924 1 1 71 THR C C 13.043 -8.306 -8.151 1.00 . A A . 71 THR C 1 1
4 7925 1 1 71 THR CA C 12.514 -8.681 -9.531 1.00 . A A . 71 THR CA 1 1
4 7926 1 1 71 THR CB C 13.707 -8.937 -10.458 1.00 . A A . 71 THR CB 1 1
4 7927 1 1 71 THR CG2 C 14.529 -10.095 -9.927 1.00 . A A . 71 THR CG2 1 1
4 7928 1 1 71 THR H H 11.870 -7.198 -10.898 1.00 . A A . 71 THR H 1 1
4 7929 1 1 71 THR HA H 11.944 -9.595 -9.451 1.00 . A A . 71 THR HA 1 1
4 7930 1 1 71 THR HB H 14.327 -8.053 -10.482 1.00 . A A . 71 THR HB 1 1
4 7931 1 1 71 THR HG1 H 12.290 -9.095 -11.825 1.00 . A A . 71 THR HG1 1 1
4 7932 1 1 71 THR HG21 H 15.385 -10.256 -10.563 1.00 . A A . 71 THR HG21 1 1
4 7933 1 1 71 THR HG22 H 13.918 -10.985 -9.908 1.00 . A A . 71 THR HG22 1 1
4 7934 1 1 71 THR HG23 H 14.858 -9.866 -8.924 1.00 . A A . 71 THR HG23 1 1
4 7935 1 1 71 THR N N 11.634 -7.648 -10.058 1.00 . A A . 71 THR N 1 1
4 7936 1 1 71 THR O O 13.730 -7.292 -7.994 1.00 . A A . 71 THR O 1 1
4 7937 1 1 71 THR OG1 O 13.246 -9.230 -11.783 1.00 . A A . 71 THR OG1 1 1
4 7938 1 1 72 GLY C C 12.365 -7.593 -5.288 1.00 . A A . 72 GLY C 1 1
4 7939 1 1 72 GLY CA C 13.089 -8.822 -5.789 1.00 . A A . 72 GLY CA 1 1
4 7940 1 1 72 GLY H H 12.224 -9.953 -7.356 1.00 . A A . 72 GLY H 1 1
4 7941 1 1 72 GLY HA2 H 12.839 -9.662 -5.158 1.00 . A A . 72 GLY HA2 1 1
4 7942 1 1 72 GLY HA3 H 14.154 -8.649 -5.742 1.00 . A A . 72 GLY HA3 1 1
4 7943 1 1 72 GLY N N 12.718 -9.127 -7.157 1.00 . A A . 72 GLY N 1 1
4 7944 1 1 72 GLY O O 12.756 -6.981 -4.298 1.00 . A A . 72 GLY O 1 1
4 7945 1 1 73 GLY C C 9.742 -6.218 -4.401 1.00 . A A . 73 GLY C 1 1
4 7946 1 1 73 GLY CA C 10.566 -6.042 -5.651 1.00 . A A . 73 GLY CA 1 1
4 7947 1 1 73 GLY H H 11.072 -7.742 -6.797 1.00 . A A . 73 GLY H 1 1
4 7948 1 1 73 GLY HA2 H 11.251 -5.221 -5.499 1.00 . A A . 73 GLY HA2 1 1
4 7949 1 1 73 GLY HA3 H 9.907 -5.796 -6.468 1.00 . A A . 73 GLY HA3 1 1
4 7950 1 1 73 GLY N N 11.322 -7.217 -6.001 1.00 . A A . 73 GLY N 1 1
4 7951 1 1 73 GLY O O 9.003 -7.193 -4.253 1.00 . A A . 73 GLY O 1 1
4 7952 1 1 74 LYS C C 8.480 -3.853 -2.100 1.00 . A A . 74 LYS C 1 1
4 7953 1 1 74 LYS CA C 9.070 -5.245 -2.300 1.00 . A A . 74 LYS CA 1 1
4 7954 1 1 74 LYS CB C 9.911 -5.688 -1.090 1.00 . A A . 74 LYS CB 1 1
4 7955 1 1 74 LYS CD C 11.065 -7.622 0.093 1.00 . A A . 74 LYS CD 1 1
4 7956 1 1 74 LYS CE C 11.251 -9.138 0.084 1.00 . A A . 74 LYS CE 1 1
4 7957 1 1 74 LYS CG C 10.213 -7.181 -1.089 1.00 . A A . 74 LYS CG 1 1
4 7958 1 1 74 LYS H H 10.519 -4.552 -3.663 1.00 . A A . 74 LYS H 1 1
4 7959 1 1 74 LYS HA H 8.256 -5.943 -2.436 1.00 . A A . 74 LYS HA 1 1
4 7960 1 1 74 LYS HB2 H 10.848 -5.150 -1.097 1.00 . A A . 74 LYS HB2 1 1
4 7961 1 1 74 LYS HB3 H 9.373 -5.452 -0.186 1.00 . A A . 74 LYS HB3 1 1
4 7962 1 1 74 LYS HD2 H 12.032 -7.146 0.029 1.00 . A A . 74 LYS HD2 1 1
4 7963 1 1 74 LYS HD3 H 10.578 -7.332 1.010 1.00 . A A . 74 LYS HD3 1 1
4 7964 1 1 74 LYS HE2 H 10.281 -9.604 0.160 1.00 . A A . 74 LYS HE2 1 1
4 7965 1 1 74 LYS HE3 H 11.709 -9.422 -0.853 1.00 . A A . 74 LYS HE3 1 1
4 7966 1 1 74 LYS HG2 H 9.275 -7.707 -1.042 1.00 . A A . 74 LYS HG2 1 1
4 7967 1 1 74 LYS HG3 H 10.732 -7.437 -2.008 1.00 . A A . 74 LYS HG3 1 1
4 7968 1 1 74 LYS HZ1 H 13.092 -9.319 1.065 1.00 . A A . 74 LYS HZ1 1 1
4 7969 1 1 74 LYS HZ2 H 12.077 -10.662 1.246 1.00 . A A . 74 LYS HZ2 1 1
4 7970 1 1 74 LYS HZ3 H 11.758 -9.244 2.108 1.00 . A A . 74 LYS HZ3 1 1
4 7971 1 1 74 LYS N N 9.869 -5.268 -3.504 1.00 . A A . 74 LYS N 1 1
4 7972 1 1 74 LYS NZ N 12.103 -9.623 1.203 1.00 . A A . 74 LYS NZ 1 1
4 7973 1 1 74 LYS O O 9.165 -2.927 -1.678 1.00 . A A . 74 LYS O 1 1
4 7974 1 1 75 THR C C 5.415 -2.543 -1.252 1.00 . A A . 75 THR C 1 1
4 7975 1 1 75 THR CA C 6.508 -2.447 -2.311 1.00 . A A . 75 THR CA 1 1
4 7976 1 1 75 THR CB C 5.907 -2.001 -3.674 1.00 . A A . 75 THR CB 1 1
4 7977 1 1 75 THR CG2 C 4.713 -1.067 -3.496 1.00 . A A . 75 THR CG2 1 1
4 7978 1 1 75 THR H H 6.731 -4.483 -2.808 1.00 . A A . 75 THR H 1 1
4 7979 1 1 75 THR HA H 7.226 -1.702 -2.001 1.00 . A A . 75 THR HA 1 1
4 7980 1 1 75 THR HB H 5.582 -2.880 -4.210 1.00 . A A . 75 THR HB 1 1
4 7981 1 1 75 THR HG1 H 7.773 -1.521 -4.066 1.00 . A A . 75 THR HG1 1 1
4 7982 1 1 75 THR HG21 H 5.030 -0.171 -2.982 1.00 . A A . 75 THR HG21 1 1
4 7983 1 1 75 THR HG22 H 3.950 -1.563 -2.913 1.00 . A A . 75 THR HG22 1 1
4 7984 1 1 75 THR HG23 H 4.313 -0.805 -4.464 1.00 . A A . 75 THR HG23 1 1
4 7985 1 1 75 THR N N 7.212 -3.713 -2.445 1.00 . A A . 75 THR N 1 1
4 7986 1 1 75 THR O O 4.844 -3.617 -1.031 1.00 . A A . 75 THR O 1 1
4 7987 1 1 75 THR OG1 O 6.912 -1.353 -4.457 1.00 . A A . 75 THR OG1 1 1
4 7988 1 1 76 ALA C C 3.823 0.156 0.666 1.00 . A A . 76 ALA C 1 1
4 7989 1 1 76 ALA CA C 4.101 -1.313 0.392 1.00 . A A . 76 ALA CA 1 1
4 7990 1 1 76 ALA CB C 4.483 -2.034 1.674 1.00 . A A . 76 ALA CB 1 1
4 7991 1 1 76 ALA H H 5.711 -0.626 -0.763 1.00 . A A . 76 ALA H 1 1
4 7992 1 1 76 ALA HA H 3.215 -1.777 -0.016 1.00 . A A . 76 ALA HA 1 1
4 7993 1 1 76 ALA HB1 H 3.747 -1.824 2.442 1.00 . A A . 76 ALA HB1 1 1
4 7994 1 1 76 ALA HB2 H 5.455 -1.697 2.004 1.00 . A A . 76 ALA HB2 1 1
4 7995 1 1 76 ALA HB3 H 4.520 -3.099 1.495 1.00 . A A . 76 ALA HB3 1 1
4 7996 1 1 76 ALA N N 5.163 -1.422 -0.586 1.00 . A A . 76 ALA N 1 1
4 7997 1 1 76 ALA O O 4.478 1.036 0.097 1.00 . A A . 76 ALA O 1 1
4 7998 1 1 77 SER C C 3.383 2.177 3.126 1.00 . A A . 77 SER C 1 1
4 7999 1 1 77 SER CA C 2.537 1.778 1.933 1.00 . A A . 77 SER CA 1 1
4 8000 1 1 77 SER CB C 1.063 1.890 2.308 1.00 . A A . 77 SER CB 1 1
4 8001 1 1 77 SER H H 2.332 -0.328 1.882 1.00 . A A . 77 SER H 1 1
4 8002 1 1 77 SER HA H 2.748 2.440 1.107 1.00 . A A . 77 SER HA 1 1
4 8003 1 1 77 SER HB2 H 0.457 1.657 1.445 1.00 . A A . 77 SER HB2 1 1
4 8004 1 1 77 SER HB3 H 0.848 1.189 3.097 1.00 . A A . 77 SER HB3 1 1
4 8005 1 1 77 SER HG H -0.014 3.141 3.378 1.00 . A A . 77 SER HG 1 1
4 8006 1 1 77 SER N N 2.851 0.417 1.519 1.00 . A A . 77 SER N 1 1
4 8007 1 1 77 SER O O 3.848 1.328 3.883 1.00 . A A . 77 SER O 1 1
4 8008 1 1 77 SER OG O 0.730 3.195 2.759 1.00 . A A . 77 SER OG 1 1
4 8009 1 1 78 ARG C C 3.680 3.631 5.746 1.00 . A A . 78 ARG C 1 1
4 8010 1 1 78 ARG CA C 4.306 4.033 4.416 1.00 . A A . 78 ARG CA 1 1
4 8011 1 1 78 ARG CB C 4.352 5.554 4.323 1.00 . A A . 78 ARG CB 1 1
4 8012 1 1 78 ARG CD C 3.085 7.710 4.530 1.00 . A A . 78 ARG CD 1 1
4 8013 1 1 78 ARG CG C 2.980 6.206 4.359 1.00 . A A . 78 ARG CG 1 1
4 8014 1 1 78 ARG CZ C 4.826 8.980 5.761 1.00 . A A . 78 ARG CZ 1 1
4 8015 1 1 78 ARG H H 3.158 4.096 2.637 1.00 . A A . 78 ARG H 1 1
4 8016 1 1 78 ARG HA H 5.312 3.645 4.369 1.00 . A A . 78 ARG HA 1 1
4 8017 1 1 78 ARG HB2 H 4.933 5.939 5.148 1.00 . A A . 78 ARG HB2 1 1
4 8018 1 1 78 ARG HB3 H 4.831 5.829 3.397 1.00 . A A . 78 ARG HB3 1 1
4 8019 1 1 78 ARG HD2 H 3.561 8.122 3.660 1.00 . A A . 78 ARG HD2 1 1
4 8020 1 1 78 ARG HD3 H 2.087 8.117 4.615 1.00 . A A . 78 ARG HD3 1 1
4 8021 1 1 78 ARG HE H 3.613 7.620 6.570 1.00 . A A . 78 ARG HE 1 1
4 8022 1 1 78 ARG HG2 H 2.467 5.994 3.427 1.00 . A A . 78 ARG HG2 1 1
4 8023 1 1 78 ARG HG3 H 2.417 5.793 5.182 1.00 . A A . 78 ARG HG3 1 1
4 8024 1 1 78 ARG HH11 H 4.756 9.421 3.781 1.00 . A A . 78 ARG HH11 1 1
4 8025 1 1 78 ARG HH12 H 5.946 10.288 4.700 1.00 . A A . 78 ARG HH12 1 1
4 8026 1 1 78 ARG HH21 H 5.140 8.760 7.750 1.00 . A A . 78 ARG HH21 1 1
4 8027 1 1 78 ARG HH22 H 6.163 9.926 6.954 1.00 . A A . 78 ARG HH22 1 1
4 8028 1 1 78 ARG N N 3.555 3.483 3.294 1.00 . A A . 78 ARG N 1 1
4 8029 1 1 78 ARG NE N 3.849 8.075 5.727 1.00 . A A . 78 ARG NE 1 1
4 8030 1 1 78 ARG NH1 N 5.204 9.614 4.662 1.00 . A A . 78 ARG NH1 1 1
4 8031 1 1 78 ARG NH2 N 5.426 9.244 6.911 1.00 . A A . 78 ARG NH2 1 1
4 8032 1 1 78 ARG O O 4.342 3.636 6.785 1.00 . A A . 78 ARG O 1 1
4 8033 1 1 79 SER C C 1.199 1.428 6.686 1.00 . A A . 79 SER C 1 1
4 8034 1 1 79 SER CA C 1.690 2.857 6.891 1.00 . A A . 79 SER CA 1 1
4 8035 1 1 79 SER CB C 0.513 3.791 7.199 1.00 . A A . 79 SER CB 1 1
4 8036 1 1 79 SER H H 1.918 3.357 4.855 1.00 . A A . 79 SER H 1 1
4 8037 1 1 79 SER HA H 2.382 2.875 7.719 1.00 . A A . 79 SER HA 1 1
4 8038 1 1 79 SER HB2 H 0.849 4.814 7.142 1.00 . A A . 79 SER HB2 1 1
4 8039 1 1 79 SER HB3 H -0.271 3.632 6.467 1.00 . A A . 79 SER HB3 1 1
4 8040 1 1 79 SER HG H 0.641 3.108 9.038 1.00 . A A . 79 SER HG 1 1
4 8041 1 1 79 SER N N 2.397 3.305 5.709 1.00 . A A . 79 SER N 1 1
4 8042 1 1 79 SER O O 0.293 1.176 5.890 1.00 . A A . 79 SER O 1 1
4 8043 1 1 79 SER OG O -0.020 3.560 8.494 1.00 . A A . 79 SER OG 1 1
4 8044 1 1 80 CYS C C 0.264 -1.157 8.276 1.00 . A A . 80 CYS C 1 1
4 8045 1 1 80 CYS CA C 1.408 -0.901 7.312 1.00 . A A . 80 CYS CA 1 1
4 8046 1 1 80 CYS CB C 2.575 -1.819 7.659 1.00 . A A . 80 CYS CB 1 1
4 8047 1 1 80 CYS H H 2.571 0.742 7.964 1.00 . A A . 80 CYS H 1 1
4 8048 1 1 80 CYS HA H 1.077 -1.108 6.303 1.00 . A A . 80 CYS HA 1 1
4 8049 1 1 80 CYS HB2 H 2.761 -1.765 8.718 1.00 . A A . 80 CYS HB2 1 1
4 8050 1 1 80 CYS HB3 H 2.315 -2.835 7.394 1.00 . A A . 80 CYS HB3 1 1
4 8051 1 1 80 CYS N N 1.817 0.493 7.385 1.00 . A A . 80 CYS N 1 1
4 8052 1 1 80 CYS O O -0.432 -2.169 8.179 1.00 . A A . 80 CYS O 1 1
4 8053 1 1 80 CYS SG S 4.127 -1.420 6.805 1.00 . A A . 80 CYS SG 1 1
4 8054 1 1 81 ASP C C -2.330 -0.412 9.595 1.00 . A A . 81 ASP C 1 1
4 8055 1 1 81 ASP CA C -0.947 -0.345 10.228 1.00 . A A . 81 ASP CA 1 1
4 8056 1 1 81 ASP CB C -0.875 0.833 11.197 1.00 . A A . 81 ASP CB 1 1
4 8057 1 1 81 ASP CG C -1.982 0.786 12.226 1.00 . A A . 81 ASP CG 1 1
4 8058 1 1 81 ASP H H 0.670 0.558 9.215 1.00 . A A . 81 ASP H 1 1
4 8059 1 1 81 ASP HA H -0.771 -1.259 10.774 1.00 . A A . 81 ASP HA 1 1
4 8060 1 1 81 ASP HB2 H 0.074 0.812 11.712 1.00 . A A . 81 ASP HB2 1 1
4 8061 1 1 81 ASP HB3 H -0.960 1.756 10.639 1.00 . A A . 81 ASP HB3 1 1
4 8062 1 1 81 ASP N N 0.087 -0.231 9.211 1.00 . A A . 81 ASP N 1 1
4 8063 1 1 81 ASP O O -2.618 0.297 8.631 1.00 . A A . 81 ASP O 1 1
4 8064 1 1 81 ASP OD1 O -2.871 1.653 12.188 1.00 . A A . 81 ASP OD1 1 1
4 8065 1 1 81 ASP OD2 O -1.984 -0.137 13.064 1.00 . A A . 81 ASP OD2 1 1
4 8066 1 1 82 ARG C C -5.586 -1.112 10.589 1.00 . A A . 82 ARG C 1 1
4 8067 1 1 82 ARG CA C -4.500 -1.505 9.593 1.00 . A A . 82 ARG CA 1 1
4 8068 1 1 82 ARG CB C -4.652 -2.982 9.231 1.00 . A A . 82 ARG CB 1 1
4 8069 1 1 82 ARG CD C -3.736 -4.985 8.080 1.00 . A A . 82 ARG CD 1 1
4 8070 1 1 82 ARG CG C -3.570 -3.501 8.309 1.00 . A A . 82 ARG CG 1 1
4 8071 1 1 82 ARG CZ C -5.256 -6.453 6.799 1.00 . A A . 82 ARG CZ 1 1
4 8072 1 1 82 ARG H H -2.901 -1.762 10.946 1.00 . A A . 82 ARG H 1 1
4 8073 1 1 82 ARG HA H -4.605 -0.912 8.699 1.00 . A A . 82 ARG HA 1 1
4 8074 1 1 82 ARG HB2 H -4.624 -3.568 10.137 1.00 . A A . 82 ARG HB2 1 1
4 8075 1 1 82 ARG HB3 H -5.604 -3.130 8.749 1.00 . A A . 82 ARG HB3 1 1
4 8076 1 1 82 ARG HD2 H -2.771 -5.416 7.895 1.00 . A A . 82 ARG HD2 1 1
4 8077 1 1 82 ARG HD3 H -4.156 -5.412 8.973 1.00 . A A . 82 ARG HD3 1 1
4 8078 1 1 82 ARG HE H -4.725 -4.597 6.267 1.00 . A A . 82 ARG HE 1 1
4 8079 1 1 82 ARG HG2 H -3.634 -2.988 7.362 1.00 . A A . 82 ARG HG2 1 1
4 8080 1 1 82 ARG HG3 H -2.605 -3.318 8.760 1.00 . A A . 82 ARG HG3 1 1
4 8081 1 1 82 ARG HH11 H -4.622 -7.243 8.554 1.00 . A A . 82 ARG HH11 1 1
4 8082 1 1 82 ARG HH12 H -5.647 -8.271 7.606 1.00 . A A . 82 ARG HH12 1 1
4 8083 1 1 82 ARG HH21 H -6.062 -5.958 5.008 1.00 . A A . 82 ARG HH21 1 1
4 8084 1 1 82 ARG HH22 H -6.468 -7.552 5.592 1.00 . A A . 82 ARG HH22 1 1
4 8085 1 1 82 ARG N N -3.177 -1.269 10.145 1.00 . A A . 82 ARG N 1 1
4 8086 1 1 82 ARG NE N -4.621 -5.288 6.955 1.00 . A A . 82 ARG NE 1 1
4 8087 1 1 82 ARG NH1 N -5.166 -7.398 7.729 1.00 . A A . 82 ARG NH1 1 1
4 8088 1 1 82 ARG NH2 N -5.986 -6.669 5.716 1.00 . A A . 82 ARG NH2 1 1
4 8089 1 1 82 ARG O O -6.734 -1.537 10.464 1.00 . A A . 82 ARG O 1 1
4 8090 1 1 83 SER C C -7.267 0.983 12.181 1.00 . A A . 83 SER C 1 1
4 8091 1 1 83 SER CA C -6.147 0.054 12.648 1.00 . A A . 83 SER CA 1 1
4 8092 1 1 83 SER CB C -5.376 0.686 13.808 1.00 . A A . 83 SER CB 1 1
4 8093 1 1 83 SER H H -4.332 0.113 11.555 1.00 . A A . 83 SER H 1 1
4 8094 1 1 83 SER HA H -6.592 -0.867 12.994 1.00 . A A . 83 SER HA 1 1
4 8095 1 1 83 SER HB2 H -4.936 1.617 13.481 1.00 . A A . 83 SER HB2 1 1
4 8096 1 1 83 SER HB3 H -6.053 0.876 14.628 1.00 . A A . 83 SER HB3 1 1
4 8097 1 1 83 SER HG H -3.514 0.045 13.793 1.00 . A A . 83 SER HG 1 1
4 8098 1 1 83 SER N N -5.230 -0.284 11.564 1.00 . A A . 83 SER N 1 1
4 8099 1 1 83 SER O O -8.292 1.113 12.853 1.00 . A A . 83 SER O 1 1
4 8100 1 1 83 SER OG O -4.342 -0.178 14.257 1.00 . A A . 83 SER OG 1 1
4 8101 1 1 84 CYS C C -8.976 1.777 9.480 1.00 . A A . 84 CYS C 1 1
4 8102 1 1 84 CYS CA C -8.107 2.509 10.498 1.00 . A A . 84 CYS CA 1 1
4 8103 1 1 84 CYS CB C -7.475 3.751 9.854 1.00 . A A . 84 CYS CB 1 1
4 8104 1 1 84 CYS H H -6.255 1.480 10.527 1.00 . A A . 84 CYS H 1 1
4 8105 1 1 84 CYS HA H -8.730 2.820 11.323 1.00 . A A . 84 CYS HA 1 1
4 8106 1 1 84 CYS HB2 H -8.246 4.484 9.678 1.00 . A A . 84 CYS HB2 1 1
4 8107 1 1 84 CYS HB3 H -6.745 4.169 10.531 1.00 . A A . 84 CYS HB3 1 1
4 8108 1 1 84 CYS N N -7.087 1.615 11.029 1.00 . A A . 84 CYS N 1 1
4 8109 1 1 84 CYS O O -9.894 2.360 8.899 1.00 . A A . 84 CYS O 1 1
4 8110 1 1 84 CYS SG S -6.638 3.451 8.261 1.00 . A A . 84 CYS SG 1 1
4 8111 1 1 85 PHE C C -10.630 -0.976 8.929 1.00 . A A . 85 PHE C 1 1
4 8112 1 1 85 PHE CA C -9.422 -0.294 8.293 1.00 . A A . 85 PHE CA 1 1
4 8113 1 1 85 PHE CB C -8.523 -1.366 7.660 1.00 . A A . 85 PHE CB 1 1
4 8114 1 1 85 PHE CD1 C -7.251 0.486 6.555 1.00 . A A . 85 PHE CD1 1 1
4 8115 1 1 85 PHE CD2 C -6.250 -1.672 6.597 1.00 . A A . 85 PHE CD2 1 1
4 8116 1 1 85 PHE CE1 C -6.160 0.987 5.875 1.00 . A A . 85 PHE CE1 1 1
4 8117 1 1 85 PHE CE2 C -5.154 -1.175 5.917 1.00 . A A . 85 PHE CE2 1 1
4 8118 1 1 85 PHE CG C -7.314 -0.845 6.924 1.00 . A A . 85 PHE CG 1 1
4 8119 1 1 85 PHE CZ C -5.059 0.072 5.578 1.00 . A A . 85 PHE CZ 1 1
4 8120 1 1 85 PHE H H -7.985 0.068 9.800 1.00 . A A . 85 PHE H 1 1
4 8121 1 1 85 PHE HA H -9.768 0.374 7.519 1.00 . A A . 85 PHE HA 1 1
4 8122 1 1 85 PHE HB2 H -8.168 -2.027 8.436 1.00 . A A . 85 PHE HB2 1 1
4 8123 1 1 85 PHE HB3 H -9.113 -1.939 6.959 1.00 . A A . 85 PHE HB3 1 1
4 8124 1 1 85 PHE HD1 H -8.073 1.142 6.805 1.00 . A A . 85 PHE HD1 1 1
4 8125 1 1 85 PHE HD2 H -6.282 -2.714 6.879 1.00 . A A . 85 PHE HD2 1 1
4 8126 1 1 85 PHE HE1 H -6.129 2.028 5.593 1.00 . A A . 85 PHE HE1 1 1
4 8127 1 1 85 PHE HE2 H -4.335 -1.830 5.663 1.00 . A A . 85 PHE HE2 1 1
4 8128 1 1 85 PHE HZ H -4.181 0.425 5.057 1.00 . A A . 85 PHE HZ 1 1
4 8129 1 1 85 PHE N N -8.692 0.495 9.273 1.00 . A A . 85 PHE N 1 1
4 8130 1 1 85 PHE O O -10.715 -1.129 10.148 1.00 . A A . 85 PHE O 1 1
4 8131 1 1 86 GLU C C -12.623 -3.531 7.809 1.00 . A A . 86 GLU C 1 1
4 8132 1 1 86 GLU CA C -12.708 -2.165 8.480 1.00 . A A . 86 GLU CA 1 1
4 8133 1 1 86 GLU CB C -14.012 -1.480 8.056 1.00 . A A . 86 GLU CB 1 1
4 8134 1 1 86 GLU CD C -15.579 0.476 8.233 1.00 . A A . 86 GLU CD 1 1
4 8135 1 1 86 GLU CG C -14.269 -0.130 8.700 1.00 . A A . 86 GLU CG 1 1
4 8136 1 1 86 GLU H H -11.454 -1.135 7.130 1.00 . A A . 86 GLU H 1 1
4 8137 1 1 86 GLU HA H -12.690 -2.286 9.552 1.00 . A A . 86 GLU HA 1 1
4 8138 1 1 86 GLU HB2 H -13.992 -1.337 6.984 1.00 . A A . 86 GLU HB2 1 1
4 8139 1 1 86 GLU HB3 H -14.839 -2.130 8.301 1.00 . A A . 86 GLU HB3 1 1
4 8140 1 1 86 GLU HG2 H -14.305 -0.255 9.772 1.00 . A A . 86 GLU HG2 1 1
4 8141 1 1 86 GLU HG3 H -13.463 0.542 8.441 1.00 . A A . 86 GLU HG3 1 1
4 8142 1 1 86 GLU N N -11.557 -1.375 8.081 1.00 . A A . 86 GLU N 1 1
4 8143 1 1 86 GLU O O -12.734 -3.628 6.587 1.00 . A A . 86 GLU O 1 1
4 8144 1 1 86 GLU OE1 O -15.561 1.293 7.291 1.00 . A A . 86 GLU OE1 1 1
4 8145 1 1 86 GLU OE2 O -16.641 0.126 8.799 1.00 . A A . 86 GLU OE2 1 1
4 8146 1 1 87 GLN C C -13.729 -6.509 7.857 1.00 . A A . 87 GLN C 1 1
4 8147 1 1 87 GLN CA C -12.338 -5.916 8.017 1.00 . A A . 87 GLN CA 1 1
4 8148 1 1 87 GLN CB C -11.467 -6.828 8.874 1.00 . A A . 87 GLN CB 1 1
4 8149 1 1 87 GLN CD C -9.097 -7.477 9.458 1.00 . A A . 87 GLN CD 1 1
4 8150 1 1 87 GLN CG C -10.009 -6.414 8.879 1.00 . A A . 87 GLN CG 1 1
4 8151 1 1 87 GLN H H -12.249 -4.456 9.539 1.00 . A A . 87 GLN H 1 1
4 8152 1 1 87 GLN HA H -11.889 -5.835 7.040 1.00 . A A . 87 GLN HA 1 1
4 8153 1 1 87 GLN HB2 H -11.833 -6.807 9.889 1.00 . A A . 87 GLN HB2 1 1
4 8154 1 1 87 GLN HB3 H -11.535 -7.835 8.494 1.00 . A A . 87 GLN HB3 1 1
4 8155 1 1 87 GLN HE21 H -8.858 -8.291 7.658 1.00 . A A . 87 GLN HE21 1 1
4 8156 1 1 87 GLN HE22 H -8.016 -9.066 8.958 1.00 . A A . 87 GLN HE22 1 1
4 8157 1 1 87 GLN HG2 H -9.707 -6.213 7.865 1.00 . A A . 87 GLN HG2 1 1
4 8158 1 1 87 GLN HG3 H -9.906 -5.514 9.467 1.00 . A A . 87 GLN HG3 1 1
4 8159 1 1 87 GLN N N -12.396 -4.580 8.580 1.00 . A A . 87 GLN N 1 1
4 8160 1 1 87 GLN NE2 N -8.609 -8.366 8.609 1.00 . A A . 87 GLN NE2 1 1
4 8161 1 1 87 GLN O O -14.651 -6.166 8.599 1.00 . A A . 87 GLN O 1 1
4 8162 1 1 87 GLN OE1 O -8.831 -7.498 10.661 1.00 . A A . 87 GLN OE1 1 1
4 8163 1 1 88 HIS C C -16.168 -7.103 6.060 1.00 . A A . 88 HIS C 1 1
4 8164 1 1 88 HIS CA C -15.109 -8.074 6.550 1.00 . A A . 88 HIS CA 1 1
4 8165 1 1 88 HIS CB C -15.672 -8.852 7.732 1.00 . A A . 88 HIS CB 1 1
4 8166 1 1 88 HIS CD2 C -14.092 -10.897 7.796 1.00 . A A . 88 HIS CD2 1 1
4 8167 1 1 88 HIS CE1 C -13.467 -10.762 9.889 1.00 . A A . 88 HIS CE1 1 1
4 8168 1 1 88 HIS CG C -14.715 -9.827 8.336 1.00 . A A . 88 HIS CG 1 1
4 8169 1 1 88 HIS H H -13.063 -7.597 6.327 1.00 . A A . 88 HIS H 1 1
4 8170 1 1 88 HIS HA H -14.898 -8.772 5.753 1.00 . A A . 88 HIS HA 1 1
4 8171 1 1 88 HIS HB2 H -15.982 -8.161 8.498 1.00 . A A . 88 HIS HB2 1 1
4 8172 1 1 88 HIS HB3 H -16.530 -9.400 7.384 1.00 . A A . 88 HIS HB3 1 1
4 8173 1 1 88 HIS HD1 H -14.586 -9.097 10.315 1.00 . A A . 88 HIS HD1 1 1
4 8174 1 1 88 HIS HD2 H -14.182 -11.241 6.776 1.00 . A A . 88 HIS HD2 1 1
4 8175 1 1 88 HIS HE1 H -12.985 -10.970 10.833 1.00 . A A . 88 HIS HE1 1 1
4 8176 1 1 88 HIS N N -13.855 -7.394 6.873 1.00 . A A . 88 HIS N 1 1
4 8177 1 1 88 HIS ND1 N -14.305 -9.770 9.651 1.00 . A A . 88 HIS ND1 1 1
4 8178 1 1 88 HIS NE2 N -13.324 -11.458 8.781 1.00 . A A . 88 HIS NE2 1 1
4 8179 1 1 88 HIS O O -17.316 -7.151 6.494 1.00 . A A . 88 HIS O 1 1
4 8180 1 1 89 VAL C C -16.186 -4.759 3.263 1.00 . A A . 89 VAL C 1 1
4 8181 1 1 89 VAL CA C -16.717 -5.275 4.587 1.00 . A A . 89 VAL CA 1 1
4 8182 1 1 89 VAL CB C -16.999 -4.118 5.568 1.00 . A A . 89 VAL CB 1 1
4 8183 1 1 89 VAL CG1 C -15.738 -3.747 6.300 1.00 . A A . 89 VAL CG1 1 1
4 8184 1 1 89 VAL CG2 C -17.574 -2.899 4.864 1.00 . A A . 89 VAL CG2 1 1
4 8185 1 1 89 VAL H H -14.854 -6.215 4.865 1.00 . A A . 89 VAL H 1 1
4 8186 1 1 89 VAL HA H -17.648 -5.794 4.405 1.00 . A A . 89 VAL HA 1 1
4 8187 1 1 89 VAL HB H -17.719 -4.460 6.295 1.00 . A A . 89 VAL HB 1 1
4 8188 1 1 89 VAL HG11 H -14.958 -3.528 5.580 1.00 . A A . 89 VAL HG11 1 1
4 8189 1 1 89 VAL HG12 H -15.433 -4.577 6.924 1.00 . A A . 89 VAL HG12 1 1
4 8190 1 1 89 VAL HG13 H -15.920 -2.879 6.912 1.00 . A A . 89 VAL HG13 1 1
4 8191 1 1 89 VAL HG21 H -17.667 -2.092 5.576 1.00 . A A . 89 VAL HG21 1 1
4 8192 1 1 89 VAL HG22 H -18.547 -3.139 4.461 1.00 . A A . 89 VAL HG22 1 1
4 8193 1 1 89 VAL HG23 H -16.914 -2.599 4.064 1.00 . A A . 89 VAL HG23 1 1
4 8194 1 1 89 VAL N N -15.788 -6.229 5.158 1.00 . A A . 89 VAL N 1 1
4 8195 1 1 89 VAL O O -15.012 -4.405 3.145 1.00 . A A . 89 VAL O 1 1
4 8196 1 1 90 SER C C -17.500 -3.260 0.388 1.00 . A A . 90 SER C 1 1
4 8197 1 1 90 SER CA C -16.655 -4.403 0.921 1.00 . A A . 90 SER CA 1 1
4 8198 1 1 90 SER CB C -16.798 -5.625 0.011 1.00 . A A . 90 SER CB 1 1
4 8199 1 1 90 SER H H -17.989 -4.983 2.451 1.00 . A A . 90 SER H 1 1
4 8200 1 1 90 SER HA H -15.622 -4.097 0.943 1.00 . A A . 90 SER HA 1 1
4 8201 1 1 90 SER HB2 H -16.284 -6.464 0.453 1.00 . A A . 90 SER HB2 1 1
4 8202 1 1 90 SER HB3 H -17.850 -5.863 -0.098 1.00 . A A . 90 SER HB3 1 1
4 8203 1 1 90 SER HG H -16.856 -5.723 -1.945 1.00 . A A . 90 SER HG 1 1
4 8204 1 1 90 SER N N -17.050 -4.751 2.269 1.00 . A A . 90 SER N 1 1
4 8205 1 1 90 SER O O -18.711 -3.219 0.594 1.00 . A A . 90 SER O 1 1
4 8206 1 1 90 SER OG O -16.253 -5.384 -1.274 1.00 . A A . 90 SER OG 1 1
4 8207 1 1 91 TYR C C -17.301 -1.545 -2.492 1.00 . A A . 91 TYR C 1 1
4 8208 1 1 91 TYR CA C -17.573 -1.303 -1.013 1.00 . A A . 91 TYR CA 1 1
4 8209 1 1 91 TYR CB C -17.114 0.102 -0.616 1.00 . A A . 91 TYR CB 1 1
4 8210 1 1 91 TYR CD1 C -16.168 -0.117 1.722 1.00 . A A . 91 TYR CD1 1 1
4 8211 1 1 91 TYR CD2 C -18.173 1.134 1.450 1.00 . A A . 91 TYR CD2 1 1
4 8212 1 1 91 TYR CE1 C -16.207 0.115 3.083 1.00 . A A . 91 TYR CE1 1 1
4 8213 1 1 91 TYR CE2 C -18.213 1.372 2.810 1.00 . A A . 91 TYR CE2 1 1
4 8214 1 1 91 TYR CG C -17.148 0.385 0.879 1.00 . A A . 91 TYR CG 1 1
4 8215 1 1 91 TYR CZ C -17.187 0.945 3.606 1.00 . A A . 91 TYR CZ 1 1
4 8216 1 1 91 TYR H H -15.873 -2.285 -0.231 1.00 . A A . 91 TYR H 1 1
4 8217 1 1 91 TYR HA H -18.631 -1.412 -0.817 1.00 . A A . 91 TYR HA 1 1
4 8218 1 1 91 TYR HB2 H -16.101 0.249 -0.956 1.00 . A A . 91 TYR HB2 1 1
4 8219 1 1 91 TYR HB3 H -17.754 0.826 -1.102 1.00 . A A . 91 TYR HB3 1 1
4 8220 1 1 91 TYR HD1 H -15.362 -0.698 1.301 1.00 . A A . 91 TYR HD1 1 1
4 8221 1 1 91 TYR HD2 H -18.946 1.537 0.813 1.00 . A A . 91 TYR HD2 1 1
4 8222 1 1 91 TYR HE1 H -15.431 -0.285 3.720 1.00 . A A . 91 TYR HE1 1 1
4 8223 1 1 91 TYR HE2 H -19.016 1.957 3.232 1.00 . A A . 91 TYR HE2 1 1
4 8224 1 1 91 TYR HH H -18.191 1.202 5.266 1.00 . A A . 91 TYR HH 1 1
4 8225 1 1 91 TYR N N -16.856 -2.308 -0.257 1.00 . A A . 91 TYR N 1 1
4 8226 1 1 91 TYR O O -16.151 -1.495 -2.929 1.00 . A A . 91 TYR O 1 1
4 8227 1 1 91 TYR OH O -17.271 1.093 4.979 1.00 . A A . 91 TYR OH 1 1
4 8228 1 1 92 GLU C C -19.199 -1.401 -5.532 1.00 . A A . 92 GLU C 1 1
4 8229 1 1 92 GLU CA C -18.177 -2.123 -4.679 1.00 . A A . 92 GLU CA 1 1
4 8230 1 1 92 GLU CB C -18.275 -3.632 -4.898 1.00 . A A . 92 GLU CB 1 1
4 8231 1 1 92 GLU CD C -17.333 -5.899 -4.321 1.00 . A A . 92 GLU CD 1 1
4 8232 1 1 92 GLU CG C -17.133 -4.404 -4.259 1.00 . A A . 92 GLU CG 1 1
4 8233 1 1 92 GLU H H -19.247 -1.777 -2.879 1.00 . A A . 92 GLU H 1 1
4 8234 1 1 92 GLU HA H -17.197 -1.794 -4.974 1.00 . A A . 92 GLU HA 1 1
4 8235 1 1 92 GLU HB2 H -19.203 -3.988 -4.478 1.00 . A A . 92 GLU HB2 1 1
4 8236 1 1 92 GLU HB3 H -18.268 -3.833 -5.959 1.00 . A A . 92 GLU HB3 1 1
4 8237 1 1 92 GLU HG2 H -16.214 -4.156 -4.772 1.00 . A A . 92 GLU HG2 1 1
4 8238 1 1 92 GLU HG3 H -17.056 -4.108 -3.223 1.00 . A A . 92 GLU HG3 1 1
4 8239 1 1 92 GLU N N -18.346 -1.797 -3.266 1.00 . A A . 92 GLU N 1 1
4 8240 1 1 92 GLU O O -18.872 -0.890 -6.602 1.00 . A A . 92 GLU O 1 1
4 8241 1 1 92 GLU OE1 O -18.058 -6.446 -3.466 1.00 . A A . 92 GLU OE1 1 1
4 8242 1 1 92 GLU OE2 O -16.768 -6.536 -5.231 1.00 . A A . 92 GLU OE2 1 1
4 8243 1 1 93 GLY C C -21.148 0.863 -5.841 1.00 . A A . 93 GLY C 1 1
4 8244 1 1 93 GLY CA C -21.468 -0.617 -5.742 1.00 . A A . 93 GLY CA 1 1
4 8245 1 1 93 GLY H H -20.642 -1.827 -4.217 1.00 . A A . 93 GLY H 1 1
4 8246 1 1 93 GLY HA2 H -21.575 -1.021 -6.737 1.00 . A A . 93 GLY HA2 1 1
4 8247 1 1 93 GLY HA3 H -22.400 -0.739 -5.211 1.00 . A A . 93 GLY HA3 1 1
4 8248 1 1 93 GLY N N -20.430 -1.348 -5.046 1.00 . A A . 93 GLY N 1 1
4 8249 1 1 93 GLY O O -21.673 1.563 -6.706 1.00 . A A . 93 GLY O 1 1
4 8250 1 1 94 ALA C C -19.043 3.037 -6.177 1.00 . A A . 94 ALA C 1 1
4 8251 1 1 94 ALA CA C -19.854 2.718 -4.930 1.00 . A A . 94 ALA CA 1 1
4 8252 1 1 94 ALA CB C -19.028 3.000 -3.682 1.00 . A A . 94 ALA CB 1 1
4 8253 1 1 94 ALA H H -19.923 0.715 -4.274 1.00 . A A . 94 ALA H 1 1
4 8254 1 1 94 ALA HA H -20.733 3.344 -4.905 1.00 . A A . 94 ALA HA 1 1
4 8255 1 1 94 ALA HB1 H -19.554 2.646 -2.809 1.00 . A A . 94 ALA HB1 1 1
4 8256 1 1 94 ALA HB2 H -18.859 4.064 -3.595 1.00 . A A . 94 ALA HB2 1 1
4 8257 1 1 94 ALA HB3 H -18.075 2.496 -3.759 1.00 . A A . 94 ALA HB3 1 1
4 8258 1 1 94 ALA N N -20.284 1.329 -4.943 1.00 . A A . 94 ALA N 1 1
4 8259 1 1 94 ALA O O -18.232 2.215 -6.620 1.00 . A A . 94 ALA O 1 1
4 8260 1 1 95 PRO C C -17.012 4.618 -7.683 1.00 . A A . 95 PRO C 1 1
4 8261 1 1 95 PRO CA C -18.510 4.689 -7.926 1.00 . A A . 95 PRO CA 1 1
4 8262 1 1 95 PRO CB C -18.953 6.144 -8.088 1.00 . A A . 95 PRO CB 1 1
4 8263 1 1 95 PRO CD C -20.286 5.205 -6.347 1.00 . A A . 95 PRO CD 1 1
4 8264 1 1 95 PRO CG C -20.310 6.189 -7.483 1.00 . A A . 95 PRO CG 1 1
4 8265 1 1 95 PRO HA H -18.758 4.128 -8.815 1.00 . A A . 95 PRO HA 1 1
4 8266 1 1 95 PRO HB2 H -18.264 6.793 -7.568 1.00 . A A . 95 PRO HB2 1 1
4 8267 1 1 95 PRO HB3 H -18.978 6.401 -9.136 1.00 . A A . 95 PRO HB3 1 1
4 8268 1 1 95 PRO HD2 H -19.995 5.695 -5.429 1.00 . A A . 95 PRO HD2 1 1
4 8269 1 1 95 PRO HD3 H -21.252 4.735 -6.237 1.00 . A A . 95 PRO HD3 1 1
4 8270 1 1 95 PRO HG2 H -20.517 7.183 -7.116 1.00 . A A . 95 PRO HG2 1 1
4 8271 1 1 95 PRO HG3 H -21.047 5.896 -8.216 1.00 . A A . 95 PRO HG3 1 1
4 8272 1 1 95 PRO N N -19.268 4.224 -6.765 1.00 . A A . 95 PRO N 1 1
4 8273 1 1 95 PRO O O -16.496 5.219 -6.735 1.00 . A A . 95 PRO O 1 1
4 8274 1 1 96 ASP C C -14.204 5.002 -8.756 1.00 . A A . 96 ASP C 1 1
4 8275 1 1 96 ASP CA C -14.886 3.708 -8.386 1.00 . A A . 96 ASP CA 1 1
4 8276 1 1 96 ASP CB C -14.340 2.579 -9.260 1.00 . A A . 96 ASP CB 1 1
4 8277 1 1 96 ASP CG C -15.408 1.628 -9.749 1.00 . A A . 96 ASP CG 1 1
4 8278 1 1 96 ASP H H -16.791 3.406 -9.254 1.00 . A A . 96 ASP H 1 1
4 8279 1 1 96 ASP HA H -14.669 3.490 -7.352 1.00 . A A . 96 ASP HA 1 1
4 8280 1 1 96 ASP HB2 H -13.837 3.003 -10.115 1.00 . A A . 96 ASP HB2 1 1
4 8281 1 1 96 ASP HB3 H -13.630 2.013 -8.676 1.00 . A A . 96 ASP HB3 1 1
4 8282 1 1 96 ASP N N -16.323 3.863 -8.521 1.00 . A A . 96 ASP N 1 1
4 8283 1 1 96 ASP O O -14.565 5.655 -9.736 1.00 . A A . 96 ASP O 1 1
4 8284 1 1 96 ASP OD1 O -15.529 0.521 -9.187 1.00 . A A . 96 ASP OD1 1 1
4 8285 1 1 96 ASP OD2 O -16.136 1.987 -10.696 1.00 . A A . 96 ASP OD2 1 1
4 8286 1 1 97 VAL C C -11.119 6.382 -8.678 1.00 . A A . 97 VAL C 1 1
4 8287 1 1 97 VAL CA C -12.530 6.625 -8.160 1.00 . A A . 97 VAL CA 1 1
4 8288 1 1 97 VAL CB C -12.484 7.421 -6.844 1.00 . A A . 97 VAL CB 1 1
4 8289 1 1 97 VAL CG1 C -13.883 7.847 -6.433 1.00 . A A . 97 VAL CG1 1 1
4 8290 1 1 97 VAL CG2 C -11.846 6.588 -5.747 1.00 . A A . 97 VAL CG2 1 1
4 8291 1 1 97 VAL H H -12.968 4.786 -7.221 1.00 . A A . 97 VAL H 1 1
4 8292 1 1 97 VAL HA H -13.079 7.203 -8.888 1.00 . A A . 97 VAL HA 1 1
4 8293 1 1 97 VAL HB H -11.886 8.309 -6.992 1.00 . A A . 97 VAL HB 1 1
4 8294 1 1 97 VAL HG11 H -14.332 8.424 -7.227 1.00 . A A . 97 VAL HG11 1 1
4 8295 1 1 97 VAL HG12 H -13.825 8.449 -5.537 1.00 . A A . 97 VAL HG12 1 1
4 8296 1 1 97 VAL HG13 H -14.486 6.968 -6.240 1.00 . A A . 97 VAL HG13 1 1
4 8297 1 1 97 VAL HG21 H -10.798 6.450 -5.964 1.00 . A A . 97 VAL HG21 1 1
4 8298 1 1 97 VAL HG22 H -12.331 5.624 -5.701 1.00 . A A . 97 VAL HG22 1 1
4 8299 1 1 97 VAL HG23 H -11.956 7.090 -4.801 1.00 . A A . 97 VAL HG23 1 1
4 8300 1 1 97 VAL N N -13.229 5.372 -7.965 1.00 . A A . 97 VAL N 1 1
4 8301 1 1 97 VAL O O -10.451 7.302 -9.141 1.00 . A A . 97 VAL O 1 1
4 8302 1 1 98 MET C C -9.364 3.362 -9.658 1.00 . A A . 98 MET C 1 1
4 8303 1 1 98 MET CA C -9.341 4.755 -9.048 1.00 . A A . 98 MET CA 1 1
4 8304 1 1 98 MET CB C -8.354 4.769 -7.880 1.00 . A A . 98 MET CB 1 1
4 8305 1 1 98 MET CE C -5.646 6.444 -8.210 1.00 . A A . 98 MET CE 1 1
4 8306 1 1 98 MET CG C -8.206 6.116 -7.202 1.00 . A A . 98 MET CG 1 1
4 8307 1 1 98 MET H H -11.268 4.442 -8.233 1.00 . A A . 98 MET H 1 1
4 8308 1 1 98 MET HA H -9.021 5.463 -9.793 1.00 . A A . 98 MET HA 1 1
4 8309 1 1 98 MET HB2 H -8.680 4.058 -7.144 1.00 . A A . 98 MET HB2 1 1
4 8310 1 1 98 MET HB3 H -7.385 4.468 -8.246 1.00 . A A . 98 MET HB3 1 1
4 8311 1 1 98 MET HE1 H -4.925 7.064 -8.721 1.00 . A A . 98 MET HE1 1 1
4 8312 1 1 98 MET HE2 H -5.750 5.508 -8.735 1.00 . A A . 98 MET HE2 1 1
4 8313 1 1 98 MET HE3 H -5.310 6.256 -7.202 1.00 . A A . 98 MET HE3 1 1
4 8314 1 1 98 MET HG2 H -9.188 6.535 -7.054 1.00 . A A . 98 MET HG2 1 1
4 8315 1 1 98 MET HG3 H -7.734 5.969 -6.246 1.00 . A A . 98 MET HG3 1 1
4 8316 1 1 98 MET N N -10.677 5.133 -8.598 1.00 . A A . 98 MET N 1 1
4 8317 1 1 98 MET O O -10.335 2.619 -9.494 1.00 . A A . 98 MET O 1 1
4 8318 1 1 98 MET SD S -7.229 7.282 -8.166 1.00 . A A . 98 MET SD 1 1
4 8319 1 1 99 THR C C -7.722 0.695 -9.853 1.00 . A A . 99 THR C 1 1
4 8320 1 1 99 THR CA C -8.127 1.700 -10.929 1.00 . A A . 99 THR CA 1 1
4 8321 1 1 99 THR CB C -7.046 1.743 -12.021 1.00 . A A . 99 THR CB 1 1
4 8322 1 1 99 THR CG2 C -6.848 0.375 -12.645 1.00 . A A . 99 THR CG2 1 1
4 8323 1 1 99 THR H H -7.575 3.674 -10.474 1.00 . A A . 99 THR H 1 1
4 8324 1 1 99 THR HA H -9.064 1.399 -11.374 1.00 . A A . 99 THR HA 1 1
4 8325 1 1 99 THR HB H -6.115 2.053 -11.571 1.00 . A A . 99 THR HB 1 1
4 8326 1 1 99 THR HG1 H -7.078 3.565 -12.784 1.00 . A A . 99 THR HG1 1 1
4 8327 1 1 99 THR HG21 H -6.083 0.434 -13.403 1.00 . A A . 99 THR HG21 1 1
4 8328 1 1 99 THR HG22 H -7.774 0.047 -13.088 1.00 . A A . 99 THR HG22 1 1
4 8329 1 1 99 THR HG23 H -6.544 -0.324 -11.879 1.00 . A A . 99 THR HG23 1 1
4 8330 1 1 99 THR N N -8.291 3.018 -10.349 1.00 . A A . 99 THR N 1 1
4 8331 1 1 99 THR O O -6.789 0.945 -9.086 1.00 . A A . 99 THR O 1 1
4 8332 1 1 99 THR OG1 O -7.412 2.693 -13.032 1.00 . A A . 99 THR OG1 1 1
4 8333 1 1 100 ALA C C -6.727 -1.982 -8.926 1.00 . A A . 100 ALA C 1 1
4 8334 1 1 100 ALA CA C -8.156 -1.477 -8.818 1.00 . A A . 100 ALA CA 1 1
4 8335 1 1 100 ALA CB C -9.108 -2.643 -8.995 1.00 . A A . 100 ALA CB 1 1
4 8336 1 1 100 ALA H H -9.156 -0.571 -10.444 1.00 . A A . 100 ALA H 1 1
4 8337 1 1 100 ALA HA H -8.311 -1.062 -7.833 1.00 . A A . 100 ALA HA 1 1
4 8338 1 1 100 ALA HB1 H -9.041 -3.008 -10.007 1.00 . A A . 100 ALA HB1 1 1
4 8339 1 1 100 ALA HB2 H -10.117 -2.324 -8.784 1.00 . A A . 100 ALA HB2 1 1
4 8340 1 1 100 ALA HB3 H -8.823 -3.431 -8.309 1.00 . A A . 100 ALA HB3 1 1
4 8341 1 1 100 ALA N N -8.430 -0.434 -9.800 1.00 . A A . 100 ALA N 1 1
4 8342 1 1 100 ALA O O -6.093 -1.874 -9.976 1.00 . A A . 100 ALA O 1 1
4 8343 1 1 101 MET C C -4.839 -4.469 -7.288 1.00 . A A . 101 MET C 1 1
4 8344 1 1 101 MET CA C -4.872 -3.043 -7.803 1.00 . A A . 101 MET CA 1 1
4 8345 1 1 101 MET CB C -4.035 -2.151 -6.894 1.00 . A A . 101 MET CB 1 1
4 8346 1 1 101 MET CE C -2.005 -0.075 -8.270 1.00 . A A . 101 MET CE 1 1
4 8347 1 1 101 MET CG C -2.542 -2.441 -6.939 1.00 . A A . 101 MET CG 1 1
4 8348 1 1 101 MET H H -6.811 -2.681 -7.059 1.00 . A A . 101 MET H 1 1
4 8349 1 1 101 MET HA H -4.473 -3.015 -8.800 1.00 . A A . 101 MET HA 1 1
4 8350 1 1 101 MET HB2 H -4.187 -1.127 -7.185 1.00 . A A . 101 MET HB2 1 1
4 8351 1 1 101 MET HB3 H -4.377 -2.286 -5.885 1.00 . A A . 101 MET HB3 1 1
4 8352 1 1 101 MET HE1 H -1.535 0.259 -7.357 1.00 . A A . 101 MET HE1 1 1
4 8353 1 1 101 MET HE2 H -3.062 0.144 -8.233 1.00 . A A . 101 MET HE2 1 1
4 8354 1 1 101 MET HE3 H -1.563 0.438 -9.110 1.00 . A A . 101 MET HE3 1 1
4 8355 1 1 101 MET HG2 H -2.069 -1.967 -6.093 1.00 . A A . 101 MET HG2 1 1
4 8356 1 1 101 MET HG3 H -2.398 -3.510 -6.876 1.00 . A A . 101 MET HG3 1 1
4 8357 1 1 101 MET N N -6.237 -2.562 -7.847 1.00 . A A . 101 MET N 1 1
4 8358 1 1 101 MET O O -5.761 -4.908 -6.623 1.00 . A A . 101 MET O 1 1
4 8359 1 1 101 MET SD S -1.765 -1.843 -8.453 1.00 . A A . 101 MET SD 1 1
4 8360 1 1 102 VAL C C -2.329 -6.553 -6.228 1.00 . A A . 102 VAL C 1 1
4 8361 1 1 102 VAL CA C -3.584 -6.529 -7.098 1.00 . A A . 102 VAL CA 1 1
4 8362 1 1 102 VAL CB C -3.455 -7.568 -8.228 1.00 . A A . 102 VAL CB 1 1
4 8363 1 1 102 VAL CG1 C -3.121 -8.945 -7.664 1.00 . A A . 102 VAL CG1 1 1
4 8364 1 1 102 VAL CG2 C -4.733 -7.627 -9.049 1.00 . A A . 102 VAL CG2 1 1
4 8365 1 1 102 VAL H H -3.134 -4.796 -8.227 1.00 . A A . 102 VAL H 1 1
4 8366 1 1 102 VAL HA H -4.443 -6.791 -6.490 1.00 . A A . 102 VAL HA 1 1
4 8367 1 1 102 VAL HB H -2.653 -7.257 -8.875 1.00 . A A . 102 VAL HB 1 1
4 8368 1 1 102 VAL HG11 H -3.116 -9.672 -8.464 1.00 . A A . 102 VAL HG11 1 1
4 8369 1 1 102 VAL HG12 H -3.862 -9.223 -6.926 1.00 . A A . 102 VAL HG12 1 1
4 8370 1 1 102 VAL HG13 H -2.147 -8.916 -7.198 1.00 . A A . 102 VAL HG13 1 1
4 8371 1 1 102 VAL HG21 H -4.951 -6.647 -9.448 1.00 . A A . 102 VAL HG21 1 1
4 8372 1 1 102 VAL HG22 H -5.548 -7.950 -8.421 1.00 . A A . 102 VAL HG22 1 1
4 8373 1 1 102 VAL HG23 H -4.606 -8.325 -9.861 1.00 . A A . 102 VAL HG23 1 1
4 8374 1 1 102 VAL N N -3.794 -5.185 -7.622 1.00 . A A . 102 VAL N 1 1
4 8375 1 1 102 VAL O O -1.213 -6.391 -6.723 1.00 . A A . 102 VAL O 1 1
4 8376 1 1 103 THR C C -1.667 -7.623 -2.816 1.00 . A A . 103 THR C 1 1
4 8377 1 1 103 THR CA C -1.439 -6.654 -3.971 1.00 . A A . 103 THR CA 1 1
4 8378 1 1 103 THR CB C -1.329 -5.220 -3.424 1.00 . A A . 103 THR CB 1 1
4 8379 1 1 103 THR CG2 C -2.583 -4.837 -2.665 1.00 . A A . 103 THR CG2 1 1
4 8380 1 1 103 THR H H -3.416 -7.007 -4.619 1.00 . A A . 103 THR H 1 1
4 8381 1 1 103 THR HA H -0.514 -6.904 -4.471 1.00 . A A . 103 THR HA 1 1
4 8382 1 1 103 THR HB H -1.215 -4.543 -4.258 1.00 . A A . 103 THR HB 1 1
4 8383 1 1 103 THR HG1 H 0.124 -4.187 -2.579 1.00 . A A . 103 THR HG1 1 1
4 8384 1 1 103 THR HG21 H -2.475 -3.842 -2.265 1.00 . A A . 103 THR HG21 1 1
4 8385 1 1 103 THR HG22 H -2.742 -5.534 -1.854 1.00 . A A . 103 THR HG22 1 1
4 8386 1 1 103 THR HG23 H -3.431 -4.865 -3.334 1.00 . A A . 103 THR HG23 1 1
4 8387 1 1 103 THR N N -2.520 -6.757 -4.936 1.00 . A A . 103 THR N 1 1
4 8388 1 1 103 THR O O -2.757 -8.161 -2.666 1.00 . A A . 103 THR O 1 1
4 8389 1 1 103 THR OG1 O -0.189 -5.099 -2.567 1.00 . A A . 103 THR OG1 1 1
4 8390 1 1 104 SER C C -0.946 -8.079 0.423 1.00 . A A . 104 SER C 1 1
4 8391 1 1 104 SER CA C -0.732 -8.799 -0.913 1.00 . A A . 104 SER CA 1 1
4 8392 1 1 104 SER CB C 0.529 -9.657 -0.856 1.00 . A A . 104 SER CB 1 1
4 8393 1 1 104 SER H H 0.217 -7.391 -2.179 1.00 . A A . 104 SER H 1 1
4 8394 1 1 104 SER HA H -1.581 -9.440 -1.101 1.00 . A A . 104 SER HA 1 1
4 8395 1 1 104 SER HB2 H 1.352 -9.062 -0.490 1.00 . A A . 104 SER HB2 1 1
4 8396 1 1 104 SER HB3 H 0.364 -10.493 -0.193 1.00 . A A . 104 SER HB3 1 1
4 8397 1 1 104 SER HG H 0.049 -10.288 -2.653 1.00 . A A . 104 SER HG 1 1
4 8398 1 1 104 SER N N -0.632 -7.859 -2.019 1.00 . A A . 104 SER N 1 1
4 8399 1 1 104 SER O O -0.895 -8.701 1.487 1.00 . A A . 104 SER O 1 1
4 8400 1 1 104 SER OG O 0.859 -10.152 -2.143 1.00 . A A . 104 SER OG 1 1
4 8401 1 1 105 GLN C C -2.431 -4.871 1.320 1.00 . A A . 105 GLN C 1 1
4 8402 1 1 105 GLN CA C -1.429 -5.984 1.573 1.00 . A A . 105 GLN CA 1 1
4 8403 1 1 105 GLN CB C -0.133 -5.361 2.104 1.00 . A A . 105 GLN CB 1 1
4 8404 1 1 105 GLN CD C 1.640 -5.645 0.316 1.00 . A A . 105 GLN CD 1 1
4 8405 1 1 105 GLN CG C 0.720 -4.675 1.038 1.00 . A A . 105 GLN CG 1 1
4 8406 1 1 105 GLN H H -1.219 -6.328 -0.509 1.00 . A A . 105 GLN H 1 1
4 8407 1 1 105 GLN HA H -1.831 -6.645 2.324 1.00 . A A . 105 GLN HA 1 1
4 8408 1 1 105 GLN HB2 H -0.389 -4.624 2.851 1.00 . A A . 105 GLN HB2 1 1
4 8409 1 1 105 GLN HB3 H 0.455 -6.134 2.567 1.00 . A A . 105 GLN HB3 1 1
4 8410 1 1 105 GLN HE21 H 1.696 -6.834 1.910 1.00 . A A . 105 GLN HE21 1 1
4 8411 1 1 105 GLN HE22 H 2.613 -7.357 0.550 1.00 . A A . 105 GLN HE22 1 1
4 8412 1 1 105 GLN HG2 H 0.061 -4.226 0.305 1.00 . A A . 105 GLN HG2 1 1
4 8413 1 1 105 GLN HG3 H 1.316 -3.902 1.506 1.00 . A A . 105 GLN HG3 1 1
4 8414 1 1 105 GLN N N -1.191 -6.772 0.366 1.00 . A A . 105 GLN N 1 1
4 8415 1 1 105 GLN NE2 N 2.021 -6.718 0.990 1.00 . A A . 105 GLN NE2 1 1
4 8416 1 1 105 GLN O O -2.418 -4.235 0.272 1.00 . A A . 105 GLN O 1 1
4 8417 1 1 105 GLN OE1 O 1.993 -5.439 -0.842 1.00 . A A . 105 GLN OE1 1 1
4 8418 1 1 106 SER C C -3.490 -2.187 2.250 1.00 . A A . 106 SER C 1 1
4 8419 1 1 106 SER CA C -4.228 -3.522 2.255 1.00 . A A . 106 SER CA 1 1
4 8420 1 1 106 SER CB C -5.167 -3.584 3.459 1.00 . A A . 106 SER CB 1 1
4 8421 1 1 106 SER H H -3.253 -5.187 3.115 1.00 . A A . 106 SER H 1 1
4 8422 1 1 106 SER HA H -4.803 -3.619 1.344 1.00 . A A . 106 SER HA 1 1
4 8423 1 1 106 SER HB2 H -4.623 -3.309 4.349 1.00 . A A . 106 SER HB2 1 1
4 8424 1 1 106 SER HB3 H -5.987 -2.898 3.310 1.00 . A A . 106 SER HB3 1 1
4 8425 1 1 106 SER HG H -5.708 -5.336 2.780 1.00 . A A . 106 SER HG 1 1
4 8426 1 1 106 SER N N -3.274 -4.619 2.313 1.00 . A A . 106 SER N 1 1
4 8427 1 1 106 SER O O -4.056 -1.152 1.899 1.00 . A A . 106 SER O 1 1
4 8428 1 1 106 SER OG O -5.688 -4.889 3.633 1.00 . A A . 106 SER OG 1 1
4 8429 1 1 107 ALA C C -1.301 -0.355 1.337 1.00 . A A . 107 ALA C 1 1
4 8430 1 1 107 ALA CA C -1.371 -1.057 2.693 1.00 . A A . 107 ALA CA 1 1
4 8431 1 1 107 ALA CB C 0.017 -1.466 3.141 1.00 . A A . 107 ALA CB 1 1
4 8432 1 1 107 ALA H H -1.848 -3.089 2.962 1.00 . A A . 107 ALA H 1 1
4 8433 1 1 107 ALA HA H -1.772 -0.374 3.426 1.00 . A A . 107 ALA HA 1 1
4 8434 1 1 107 ALA HB1 H 0.471 -2.079 2.377 1.00 . A A . 107 ALA HB1 1 1
4 8435 1 1 107 ALA HB2 H -0.055 -2.028 4.061 1.00 . A A . 107 ALA HB2 1 1
4 8436 1 1 107 ALA HB3 H 0.618 -0.588 3.303 1.00 . A A . 107 ALA HB3 1 1
4 8437 1 1 107 ALA N N -2.222 -2.231 2.657 1.00 . A A . 107 ALA N 1 1
4 8438 1 1 107 ALA O O -1.429 0.863 1.260 1.00 . A A . 107 ALA O 1 1
4 8439 1 1 108 ASP C C -2.178 0.262 -1.448 1.00 . A A . 108 ASP C 1 1
4 8440 1 1 108 ASP CA C -0.946 -0.553 -1.064 1.00 . A A . 108 ASP CA 1 1
4 8441 1 1 108 ASP CB C -0.704 -1.657 -2.089 1.00 . A A . 108 ASP CB 1 1
4 8442 1 1 108 ASP CG C -0.114 -1.142 -3.388 1.00 . A A . 108 ASP CG 1 1
4 8443 1 1 108 ASP H H -1.098 -2.099 0.381 1.00 . A A . 108 ASP H 1 1
4 8444 1 1 108 ASP HA H -0.087 0.102 -1.042 1.00 . A A . 108 ASP HA 1 1
4 8445 1 1 108 ASP HB2 H -0.032 -2.390 -1.671 1.00 . A A . 108 ASP HB2 1 1
4 8446 1 1 108 ASP HB3 H -1.644 -2.124 -2.315 1.00 . A A . 108 ASP HB3 1 1
4 8447 1 1 108 ASP N N -1.114 -1.126 0.273 1.00 . A A . 108 ASP N 1 1
4 8448 1 1 108 ASP O O -2.066 1.393 -1.924 1.00 . A A . 108 ASP O 1 1
4 8449 1 1 108 ASP OD1 O 1.110 -0.890 -3.425 1.00 . A A . 108 ASP OD1 1 1
4 8450 1 1 108 ASP OD2 O -0.869 -1.009 -4.374 1.00 . A A . 108 ASP OD2 1 1
4 8451 1 1 109 CYS C C -4.768 1.614 -0.576 1.00 . A A . 109 CYS C 1 1
4 8452 1 1 109 CYS CA C -4.605 0.398 -1.489 1.00 . A A . 109 CYS CA 1 1
4 8453 1 1 109 CYS CB C -5.819 -0.526 -1.330 1.00 . A A . 109 CYS CB 1 1
4 8454 1 1 109 CYS H H -3.391 -1.203 -0.818 1.00 . A A . 109 CYS H 1 1
4 8455 1 1 109 CYS HA H -4.552 0.741 -2.511 1.00 . A A . 109 CYS HA 1 1
4 8456 1 1 109 CYS HB2 H -6.394 -0.198 -0.478 1.00 . A A . 109 CYS HB2 1 1
4 8457 1 1 109 CYS HB3 H -6.430 -0.448 -2.215 1.00 . A A . 109 CYS HB3 1 1
4 8458 1 1 109 CYS N N -3.359 -0.299 -1.197 1.00 . A A . 109 CYS N 1 1
4 8459 1 1 109 CYS O O -5.423 2.593 -0.942 1.00 . A A . 109 CYS O 1 1
4 8460 1 1 109 CYS SG S -5.430 -2.293 -1.072 1.00 . A A . 109 CYS SG 1 1
4 8461 1 1 110 GLN C C -3.513 3.864 0.995 1.00 . A A . 110 GLN C 1 1
4 8462 1 1 110 GLN CA C -4.212 2.640 1.564 1.00 . A A . 110 GLN CA 1 1
4 8463 1 1 110 GLN CB C -3.542 2.217 2.873 1.00 . A A . 110 GLN CB 1 1
4 8464 1 1 110 GLN CD C -2.376 3.021 4.945 1.00 . A A . 110 GLN CD 1 1
4 8465 1 1 110 GLN CG C -3.424 3.326 3.904 1.00 . A A . 110 GLN CG 1 1
4 8466 1 1 110 GLN H H -3.647 0.739 0.831 1.00 . A A . 110 GLN H 1 1
4 8467 1 1 110 GLN HA H -5.249 2.877 1.751 1.00 . A A . 110 GLN HA 1 1
4 8468 1 1 110 GLN HB2 H -4.114 1.412 3.310 1.00 . A A . 110 GLN HB2 1 1
4 8469 1 1 110 GLN HB3 H -2.548 1.856 2.652 1.00 . A A . 110 GLN HB3 1 1
4 8470 1 1 110 GLN HE21 H -3.724 2.137 6.103 1.00 . A A . 110 GLN HE21 1 1
4 8471 1 1 110 GLN HE22 H -2.103 2.146 6.706 1.00 . A A . 110 GLN HE22 1 1
4 8472 1 1 110 GLN HG2 H -3.148 4.241 3.405 1.00 . A A . 110 GLN HG2 1 1
4 8473 1 1 110 GLN HG3 H -4.377 3.453 4.397 1.00 . A A . 110 GLN HG3 1 1
4 8474 1 1 110 GLN N N -4.160 1.545 0.604 1.00 . A A . 110 GLN N 1 1
4 8475 1 1 110 GLN NE2 N -2.775 2.376 6.029 1.00 . A A . 110 GLN NE2 1 1
4 8476 1 1 110 GLN O O -4.118 4.923 0.848 1.00 . A A . 110 GLN O 1 1
4 8477 1 1 110 GLN OE1 O -1.209 3.371 4.771 1.00 . A A . 110 GLN OE1 1 1
4 8478 1 1 111 ALA C C -2.029 5.266 -1.231 1.00 . A A . 111 ALA C 1 1
4 8479 1 1 111 ALA CA C -1.449 4.785 0.092 1.00 . A A . 111 ALA CA 1 1
4 8480 1 1 111 ALA CB C -0.004 4.351 -0.088 1.00 . A A . 111 ALA CB 1 1
4 8481 1 1 111 ALA H H -1.830 2.811 0.760 1.00 . A A . 111 ALA H 1 1
4 8482 1 1 111 ALA HA H -1.469 5.601 0.800 1.00 . A A . 111 ALA HA 1 1
4 8483 1 1 111 ALA HB1 H 0.551 5.139 -0.574 1.00 . A A . 111 ALA HB1 1 1
4 8484 1 1 111 ALA HB2 H 0.032 3.457 -0.692 1.00 . A A . 111 ALA HB2 1 1
4 8485 1 1 111 ALA HB3 H 0.436 4.151 0.883 1.00 . A A . 111 ALA HB3 1 1
4 8486 1 1 111 ALA N N -2.244 3.697 0.645 1.00 . A A . 111 ALA N 1 1
4 8487 1 1 111 ALA O O -1.871 6.429 -1.599 1.00 . A A . 111 ALA O 1 1
4 8488 1 1 112 ALA C C -4.447 5.721 -2.977 1.00 . A A . 112 ALA C 1 1
4 8489 1 1 112 ALA CA C -3.335 4.712 -3.204 1.00 . A A . 112 ALA CA 1 1
4 8490 1 1 112 ALA CB C -3.899 3.469 -3.859 1.00 . A A . 112 ALA CB 1 1
4 8491 1 1 112 ALA H H -2.709 3.426 -1.644 1.00 . A A . 112 ALA H 1 1
4 8492 1 1 112 ALA HA H -2.601 5.139 -3.866 1.00 . A A . 112 ALA HA 1 1
4 8493 1 1 112 ALA HB1 H -4.263 3.715 -4.845 1.00 . A A . 112 ALA HB1 1 1
4 8494 1 1 112 ALA HB2 H -4.715 3.091 -3.258 1.00 . A A . 112 ALA HB2 1 1
4 8495 1 1 112 ALA HB3 H -3.128 2.717 -3.934 1.00 . A A . 112 ALA HB3 1 1
4 8496 1 1 112 ALA N N -2.677 4.362 -1.956 1.00 . A A . 112 ALA N 1 1
4 8497 1 1 112 ALA O O -4.427 6.822 -3.527 1.00 . A A . 112 ALA O 1 1
4 8498 1 1 113 CYS C C -6.305 7.375 -1.097 1.00 . A A . 113 CYS C 1 1
4 8499 1 1 113 CYS CA C -6.591 6.155 -1.960 1.00 . A A . 113 CYS CA 1 1
4 8500 1 1 113 CYS CB C -7.704 5.320 -1.343 1.00 . A A . 113 CYS CB 1 1
4 8501 1 1 113 CYS H H -5.306 4.509 -1.643 1.00 . A A . 113 CYS H 1 1
4 8502 1 1 113 CYS HA H -6.914 6.490 -2.931 1.00 . A A . 113 CYS HA 1 1
4 8503 1 1 113 CYS HB2 H -7.790 4.392 -1.885 1.00 . A A . 113 CYS HB2 1 1
4 8504 1 1 113 CYS HB3 H -7.459 5.111 -0.318 1.00 . A A . 113 CYS HB3 1 1
4 8505 1 1 113 CYS N N -5.402 5.348 -2.147 1.00 . A A . 113 CYS N 1 1
4 8506 1 1 113 CYS O O -6.845 8.456 -1.338 1.00 . A A . 113 CYS O 1 1
4 8507 1 1 113 CYS SG S -9.323 6.140 -1.382 1.00 . A A . 113 CYS SG 1 1
4 8508 1 1 114 ALA C C -4.342 9.406 0.084 1.00 . A A . 114 ALA C 1 1
4 8509 1 1 114 ALA CA C -5.098 8.293 0.798 1.00 . A A . 114 ALA CA 1 1
4 8510 1 1 114 ALA CB C -4.282 7.767 1.966 1.00 . A A . 114 ALA CB 1 1
4 8511 1 1 114 ALA H H -5.000 6.333 0.009 1.00 . A A . 114 ALA H 1 1
4 8512 1 1 114 ALA HA H -6.023 8.695 1.188 1.00 . A A . 114 ALA HA 1 1
4 8513 1 1 114 ALA HB1 H -4.819 6.964 2.448 1.00 . A A . 114 ALA HB1 1 1
4 8514 1 1 114 ALA HB2 H -4.114 8.564 2.676 1.00 . A A . 114 ALA HB2 1 1
4 8515 1 1 114 ALA HB3 H -3.333 7.400 1.605 1.00 . A A . 114 ALA HB3 1 1
4 8516 1 1 114 ALA N N -5.430 7.210 -0.114 1.00 . A A . 114 ALA N 1 1
4 8517 1 1 114 ALA O O -4.275 10.534 0.567 1.00 . A A . 114 ALA O 1 1
4 8518 1 1 115 ALA C C -3.883 10.821 -2.799 1.00 . A A . 115 ALA C 1 1
4 8519 1 1 115 ALA CA C -3.005 10.059 -1.820 1.00 . A A . 115 ALA CA 1 1
4 8520 1 1 115 ALA CB C -1.877 9.380 -2.565 1.00 . A A . 115 ALA CB 1 1
4 8521 1 1 115 ALA H H -3.862 8.172 -1.412 1.00 . A A . 115 ALA H 1 1
4 8522 1 1 115 ALA HA H -2.573 10.755 -1.120 1.00 . A A . 115 ALA HA 1 1
4 8523 1 1 115 ALA HB1 H -1.255 8.841 -1.866 1.00 . A A . 115 ALA HB1 1 1
4 8524 1 1 115 ALA HB2 H -1.286 10.123 -3.077 1.00 . A A . 115 ALA HB2 1 1
4 8525 1 1 115 ALA HB3 H -2.289 8.690 -3.285 1.00 . A A . 115 ALA HB3 1 1
4 8526 1 1 115 ALA N N -3.768 9.085 -1.065 1.00 . A A . 115 ALA N 1 1
4 8527 1 1 115 ALA O O -3.618 11.981 -3.113 1.00 . A A . 115 ALA O 1 1
4 8528 1 1 116 ASP C C -6.847 11.650 -3.645 1.00 . A A . 116 ASP C 1 1
4 8529 1 1 116 ASP CA C -5.783 10.773 -4.294 1.00 . A A . 116 ASP CA 1 1
4 8530 1 1 116 ASP CB C -6.454 9.706 -5.154 1.00 . A A . 116 ASP CB 1 1
4 8531 1 1 116 ASP CG C -7.091 10.289 -6.398 1.00 . A A . 116 ASP CG 1 1
4 8532 1 1 116 ASP H H -5.148 9.280 -2.934 1.00 . A A . 116 ASP H 1 1
4 8533 1 1 116 ASP HA H -5.156 11.387 -4.922 1.00 . A A . 116 ASP HA 1 1
4 8534 1 1 116 ASP HB2 H -5.720 8.972 -5.451 1.00 . A A . 116 ASP HB2 1 1
4 8535 1 1 116 ASP HB3 H -7.227 9.230 -4.572 1.00 . A A . 116 ASP HB3 1 1
4 8536 1 1 116 ASP N N -4.932 10.171 -3.280 1.00 . A A . 116 ASP N 1 1
4 8537 1 1 116 ASP O O -7.503 11.244 -2.687 1.00 . A A . 116 ASP O 1 1
4 8538 1 1 116 ASP OD1 O -8.320 10.493 -6.402 1.00 . A A . 116 ASP OD1 1 1
4 8539 1 1 116 ASP OD2 O -6.364 10.565 -7.378 1.00 . A A . 116 ASP OD2 1 1
4 8540 1 1 117 PRO C C -9.414 13.554 -3.984 1.00 . A A . 117 PRO C 1 1
4 8541 1 1 117 PRO CA C -7.965 13.840 -3.612 1.00 . A A . 117 PRO CA 1 1
4 8542 1 1 117 PRO CB C -7.498 15.147 -4.243 1.00 . A A . 117 PRO CB 1 1
4 8543 1 1 117 PRO CD C -6.374 13.366 -5.390 1.00 . A A . 117 PRO CD 1 1
4 8544 1 1 117 PRO CG C -6.954 14.745 -5.571 1.00 . A A . 117 PRO CG 1 1
4 8545 1 1 117 PRO HA H -7.872 13.899 -2.538 1.00 . A A . 117 PRO HA 1 1
4 8546 1 1 117 PRO HB2 H -8.337 15.818 -4.345 1.00 . A A . 117 PRO HB2 1 1
4 8547 1 1 117 PRO HB3 H -6.737 15.600 -3.626 1.00 . A A . 117 PRO HB3 1 1
4 8548 1 1 117 PRO HD2 H -6.610 12.746 -6.241 1.00 . A A . 117 PRO HD2 1 1
4 8549 1 1 117 PRO HD3 H -5.308 13.411 -5.245 1.00 . A A . 117 PRO HD3 1 1
4 8550 1 1 117 PRO HG2 H -7.752 14.720 -6.300 1.00 . A A . 117 PRO HG2 1 1
4 8551 1 1 117 PRO HG3 H -6.185 15.438 -5.878 1.00 . A A . 117 PRO HG3 1 1
4 8552 1 1 117 PRO N N -7.041 12.860 -4.179 1.00 . A A . 117 PRO N 1 1
4 8553 1 1 117 PRO O O -10.339 14.132 -3.416 1.00 . A A . 117 PRO O 1 1
4 8554 1 1 118 SER C C -11.301 10.942 -4.781 1.00 . A A . 118 SER C 1 1
4 8555 1 1 118 SER CA C -10.931 12.291 -5.383 1.00 . A A . 118 SER CA 1 1
4 8556 1 1 118 SER CB C -10.970 12.230 -6.912 1.00 . A A . 118 SER CB 1 1
4 8557 1 1 118 SER H H -8.823 12.225 -5.357 1.00 . A A . 118 SER H 1 1
4 8558 1 1 118 SER HA H -11.625 13.040 -5.034 1.00 . A A . 118 SER HA 1 1
4 8559 1 1 118 SER HB2 H -10.443 13.081 -7.315 1.00 . A A . 118 SER HB2 1 1
4 8560 1 1 118 SER HB3 H -10.488 11.320 -7.239 1.00 . A A . 118 SER HB3 1 1
4 8561 1 1 118 SER HG H -12.821 12.896 -6.926 1.00 . A A . 118 SER HG 1 1
4 8562 1 1 118 SER N N -9.603 12.658 -4.939 1.00 . A A . 118 SER N 1 1
4 8563 1 1 118 SER O O -12.414 10.442 -4.964 1.00 . A A . 118 SER O 1 1
4 8564 1 1 118 SER OG O -12.302 12.238 -7.408 1.00 . A A . 118 SER OG 1 1
4 8565 1 1 119 CYS C C -10.875 9.209 -1.964 1.00 . A A . 119 CYS C 1 1
4 8566 1 1 119 CYS CA C -10.562 9.070 -3.443 1.00 . A A . 119 CYS CA 1 1
4 8567 1 1 119 CYS CB C -9.328 8.190 -3.642 1.00 . A A . 119 CYS CB 1 1
4 8568 1 1 119 CYS H H -9.523 10.848 -3.875 1.00 . A A . 119 CYS H 1 1
4 8569 1 1 119 CYS HA H -11.397 8.613 -3.934 1.00 . A A . 119 CYS HA 1 1
4 8570 1 1 119 CYS HB2 H -8.973 8.306 -4.655 1.00 . A A . 119 CYS HB2 1 1
4 8571 1 1 119 CYS HB3 H -8.554 8.501 -2.956 1.00 . A A . 119 CYS HB3 1 1
4 8572 1 1 119 CYS N N -10.366 10.373 -4.033 1.00 . A A . 119 CYS N 1 1
4 8573 1 1 119 CYS O O -10.196 9.934 -1.235 1.00 . A A . 119 CYS O 1 1
4 8574 1 1 119 CYS SG S -9.637 6.412 -3.366 1.00 . A A . 119 CYS SG 1 1
4 8575 1 1 120 GLU C C -11.994 7.302 0.552 1.00 . A A . 120 GLU C 1 1
4 8576 1 1 120 GLU CA C -12.375 8.581 -0.163 1.00 . A A . 120 GLU CA 1 1
4 8577 1 1 120 GLU CB C -13.894 8.742 -0.114 1.00 . A A . 120 GLU CB 1 1
4 8578 1 1 120 GLU CD C -14.102 11.254 -0.318 1.00 . A A . 120 GLU CD 1 1
4 8579 1 1 120 GLU CG C -14.419 9.906 -0.931 1.00 . A A . 120 GLU CG 1 1
4 8580 1 1 120 GLU H H -12.402 7.956 -2.173 1.00 . A A . 120 GLU H 1 1
4 8581 1 1 120 GLU HA H -11.903 9.422 0.325 1.00 . A A . 120 GLU HA 1 1
4 8582 1 1 120 GLU HB2 H -14.351 7.837 -0.485 1.00 . A A . 120 GLU HB2 1 1
4 8583 1 1 120 GLU HB3 H -14.194 8.888 0.911 1.00 . A A . 120 GLU HB3 1 1
4 8584 1 1 120 GLU HG2 H -13.972 9.857 -1.911 1.00 . A A . 120 GLU HG2 1 1
4 8585 1 1 120 GLU HG3 H -15.493 9.810 -1.021 1.00 . A A . 120 GLU HG3 1 1
4 8586 1 1 120 GLU N N -11.923 8.527 -1.541 1.00 . A A . 120 GLU N 1 1
4 8587 1 1 120 GLU O O -11.253 7.315 1.538 1.00 . A A . 120 GLU O 1 1
4 8588 1 1 120 GLU OE1 O -14.688 11.583 0.733 1.00 . A A . 120 GLU OE1 1 1
4 8589 1 1 120 GLU OE2 O -13.283 12.000 -0.893 1.00 . A A . 120 GLU OE2 1 1
4 8590 1 1 121 ILE C C -11.781 3.851 -0.264 1.00 . A A . 121 ILE C 1 1
4 8591 1 1 121 ILE CA C -12.344 4.906 0.693 1.00 . A A . 121 ILE CA 1 1
4 8592 1 1 121 ILE CB C -13.700 4.407 1.253 1.00 . A A . 121 ILE CB 1 1
4 8593 1 1 121 ILE CD1 C -14.625 2.433 -0.065 1.00 . A A . 121 ILE CD1 1 1
4 8594 1 1 121 ILE CG1 C -14.623 3.929 0.128 1.00 . A A . 121 ILE CG1 1 1
4 8595 1 1 121 ILE CG2 C -14.392 5.509 2.040 1.00 . A A . 121 ILE CG2 1 1
4 8596 1 1 121 ILE H H -12.985 6.242 -0.828 1.00 . A A . 121 ILE H 1 1
4 8597 1 1 121 ILE HA H -11.660 5.037 1.525 1.00 . A A . 121 ILE HA 1 1
4 8598 1 1 121 ILE HB H -13.508 3.585 1.925 1.00 . A A . 121 ILE HB 1 1
4 8599 1 1 121 ILE HD11 H -13.641 2.107 -0.369 1.00 . A A . 121 ILE HD11 1 1
4 8600 1 1 121 ILE HD12 H -15.345 2.168 -0.823 1.00 . A A . 121 ILE HD12 1 1
4 8601 1 1 121 ILE HD13 H -14.890 1.954 0.866 1.00 . A A . 121 ILE HD13 1 1
4 8602 1 1 121 ILE HG12 H -15.631 4.230 0.346 1.00 . A A . 121 ILE HG12 1 1
4 8603 1 1 121 ILE HG13 H -14.310 4.382 -0.801 1.00 . A A . 121 ILE HG13 1 1
4 8604 1 1 121 ILE HG21 H -15.297 5.117 2.481 1.00 . A A . 121 ILE HG21 1 1
4 8605 1 1 121 ILE HG22 H -14.640 6.320 1.373 1.00 . A A . 121 ILE HG22 1 1
4 8606 1 1 121 ILE HG23 H -13.736 5.869 2.814 1.00 . A A . 121 ILE HG23 1 1
4 8607 1 1 121 ILE N N -12.500 6.192 0.033 1.00 . A A . 121 ILE N 1 1
4 8608 1 1 121 ILE O O -11.627 4.093 -1.463 1.00 . A A . 121 ILE O 1 1
4 8609 1 1 122 PHE C C -11.347 0.229 0.150 1.00 . A A . 122 PHE C 1 1
4 8610 1 1 122 PHE CA C -11.013 1.555 -0.522 1.00 . A A . 122 PHE CA 1 1
4 8611 1 1 122 PHE CB C -9.496 1.672 -0.730 1.00 . A A . 122 PHE CB 1 1
4 8612 1 1 122 PHE CD1 C -8.248 0.571 1.143 1.00 . A A . 122 PHE CD1 1 1
4 8613 1 1 122 PHE CD2 C -8.410 2.949 1.135 1.00 . A A . 122 PHE CD2 1 1
4 8614 1 1 122 PHE CE1 C -7.514 0.621 2.308 1.00 . A A . 122 PHE CE1 1 1
4 8615 1 1 122 PHE CE2 C -7.677 3.005 2.302 1.00 . A A . 122 PHE CE2 1 1
4 8616 1 1 122 PHE CG C -8.704 1.733 0.543 1.00 . A A . 122 PHE CG 1 1
4 8617 1 1 122 PHE CZ C -7.229 1.840 2.889 1.00 . A A . 122 PHE CZ 1 1
4 8618 1 1 122 PHE H H -11.683 2.538 1.229 1.00 . A A . 122 PHE H 1 1
4 8619 1 1 122 PHE HA H -11.501 1.588 -1.483 1.00 . A A . 122 PHE HA 1 1
4 8620 1 1 122 PHE HB2 H -9.151 0.817 -1.288 1.00 . A A . 122 PHE HB2 1 1
4 8621 1 1 122 PHE HB3 H -9.287 2.564 -1.297 1.00 . A A . 122 PHE HB3 1 1
4 8622 1 1 122 PHE HD1 H -8.474 -0.382 0.688 1.00 . A A . 122 PHE HD1 1 1
4 8623 1 1 122 PHE HD2 H -8.762 3.860 0.676 1.00 . A A . 122 PHE HD2 1 1
4 8624 1 1 122 PHE HE1 H -7.164 -0.292 2.767 1.00 . A A . 122 PHE HE1 1 1
4 8625 1 1 122 PHE HE2 H -7.455 3.960 2.755 1.00 . A A . 122 PHE HE2 1 1
4 8626 1 1 122 PHE HZ H -6.654 1.882 3.799 1.00 . A A . 122 PHE HZ 1 1
4 8627 1 1 122 PHE N N -11.517 2.669 0.271 1.00 . A A . 122 PHE N 1 1
4 8628 1 1 122 PHE O O -11.809 0.202 1.290 1.00 . A A . 122 PHE O 1 1
4 8629 1 1 123 THR C C -10.273 -3.148 -0.613 1.00 . A A . 123 THR C 1 1
4 8630 1 1 123 THR CA C -11.303 -2.203 -0.014 1.00 . A A . 123 THR CA 1 1
4 8631 1 1 123 THR CB C -12.727 -2.765 -0.261 1.00 . A A . 123 THR CB 1 1
4 8632 1 1 123 THR CG2 C -12.959 -4.053 0.538 1.00 . A A . 123 THR CG2 1 1
4 8633 1 1 123 THR H H -10.836 -0.764 -1.502 1.00 . A A . 123 THR H 1 1
4 8634 1 1 123 THR HA H -11.134 -2.151 1.052 1.00 . A A . 123 THR HA 1 1
4 8635 1 1 123 THR HB H -12.834 -2.986 -1.313 1.00 . A A . 123 THR HB 1 1
4 8636 1 1 123 THR HG1 H -13.267 -1.036 0.523 1.00 . A A . 123 THR HG1 1 1
4 8637 1 1 123 THR HG21 H -12.150 -4.745 0.352 1.00 . A A . 123 THR HG21 1 1
4 8638 1 1 123 THR HG22 H -13.891 -4.507 0.234 1.00 . A A . 123 THR HG22 1 1
4 8639 1 1 123 THR HG23 H -13.002 -3.824 1.598 1.00 . A A . 123 THR HG23 1 1
4 8640 1 1 123 THR N N -11.129 -0.863 -0.566 1.00 . A A . 123 THR N 1 1
4 8641 1 1 123 THR O O -9.932 -3.055 -1.785 1.00 . A A . 123 THR O 1 1
4 8642 1 1 123 THR OG1 O -13.709 -1.790 0.117 1.00 . A A . 123 THR OG1 1 1
4 8643 1 1 124 TYR C C -9.293 -6.406 -0.009 1.00 . A A . 124 TYR C 1 1
4 8644 1 1 124 TYR CA C -8.767 -4.989 -0.183 1.00 . A A . 124 TYR CA 1 1
4 8645 1 1 124 TYR CB C -7.494 -4.787 0.642 1.00 . A A . 124 TYR CB 1 1
4 8646 1 1 124 TYR CD1 C -6.345 -6.847 1.526 1.00 . A A . 124 TYR CD1 1 1
4 8647 1 1 124 TYR CD2 C -5.705 -6.038 -0.619 1.00 . A A . 124 TYR CD2 1 1
4 8648 1 1 124 TYR CE1 C -5.436 -7.876 1.417 1.00 . A A . 124 TYR CE1 1 1
4 8649 1 1 124 TYR CE2 C -4.793 -7.066 -0.737 1.00 . A A . 124 TYR CE2 1 1
4 8650 1 1 124 TYR CG C -6.494 -5.910 0.512 1.00 . A A . 124 TYR CG 1 1
4 8651 1 1 124 TYR CZ C -4.663 -7.982 0.285 1.00 . A A . 124 TYR CZ 1 1
4 8652 1 1 124 TYR H H -10.059 -4.018 1.155 1.00 . A A . 124 TYR H 1 1
4 8653 1 1 124 TYR HA H -8.542 -4.824 -1.225 1.00 . A A . 124 TYR HA 1 1
4 8654 1 1 124 TYR HB2 H -7.009 -3.877 0.323 1.00 . A A . 124 TYR HB2 1 1
4 8655 1 1 124 TYR HB3 H -7.762 -4.698 1.685 1.00 . A A . 124 TYR HB3 1 1
4 8656 1 1 124 TYR HD1 H -6.954 -6.757 2.416 1.00 . A A . 124 TYR HD1 1 1
4 8657 1 1 124 TYR HD2 H -5.811 -5.316 -1.418 1.00 . A A . 124 TYR HD2 1 1
4 8658 1 1 124 TYR HE1 H -5.335 -8.595 2.216 1.00 . A A . 124 TYR HE1 1 1
4 8659 1 1 124 TYR HE2 H -4.186 -7.151 -1.625 1.00 . A A . 124 TYR HE2 1 1
4 8660 1 1 124 TYR HH H -4.205 -9.851 0.218 1.00 . A A . 124 TYR HH 1 1
4 8661 1 1 124 TYR N N -9.762 -4.026 0.218 1.00 . A A . 124 TYR N 1 1
4 8662 1 1 124 TYR O O -9.552 -6.854 1.104 1.00 . A A . 124 TYR O 1 1
4 8663 1 1 124 TYR OH O -3.752 -9.003 0.175 1.00 . A A . 124 TYR OH 1 1
4 8664 1 1 125 ASN C C -8.605 -9.302 -0.674 1.00 . A A . 125 ASN C 1 1
4 8665 1 1 125 ASN CA C -9.807 -8.495 -1.120 1.00 . A A . 125 ASN CA 1 1
4 8666 1 1 125 ASN CB C -10.251 -8.914 -2.523 1.00 . A A . 125 ASN CB 1 1
4 8667 1 1 125 ASN CG C -11.737 -8.720 -2.756 1.00 . A A . 125 ASN CG 1 1
4 8668 1 1 125 ASN H H -9.343 -6.637 -1.981 1.00 . A A . 125 ASN H 1 1
4 8669 1 1 125 ASN HA H -10.615 -8.662 -0.418 1.00 . A A . 125 ASN HA 1 1
4 8670 1 1 125 ASN HB2 H -9.721 -8.312 -3.244 1.00 . A A . 125 ASN HB2 1 1
4 8671 1 1 125 ASN HB3 H -10.003 -9.945 -2.684 1.00 . A A . 125 ASN HB3 1 1
4 8672 1 1 125 ASN HD21 H -11.722 -7.035 -1.705 1.00 . A A . 125 ASN HD21 1 1
4 8673 1 1 125 ASN HD22 H -13.260 -7.511 -2.334 1.00 . A A . 125 ASN HD22 1 1
4 8674 1 1 125 ASN N N -9.472 -7.090 -1.119 1.00 . A A . 125 ASN N 1 1
4 8675 1 1 125 ASN ND2 N -12.291 -7.645 -2.216 1.00 . A A . 125 ASN ND2 1 1
4 8676 1 1 125 ASN O O -7.635 -9.460 -1.411 1.00 . A A . 125 ASN O 1 1
4 8677 1 1 125 ASN OD1 O -12.378 -9.518 -3.437 1.00 . A A . 125 ASN OD1 1 1
4 8678 1 1 126 GLU C C -7.537 -11.947 0.497 1.00 . A A . 126 GLU C 1 1
4 8679 1 1 126 GLU CA C -7.601 -10.572 1.143 1.00 . A A . 126 GLU CA 1 1
4 8680 1 1 126 GLU CB C -7.821 -10.701 2.653 1.00 . A A . 126 GLU CB 1 1
4 8681 1 1 126 GLU CD C -8.065 -9.352 4.783 1.00 . A A . 126 GLU CD 1 1
4 8682 1 1 126 GLU CG C -8.330 -9.420 3.292 1.00 . A A . 126 GLU CG 1 1
4 8683 1 1 126 GLU H H -9.505 -9.652 1.067 1.00 . A A . 126 GLU H 1 1
4 8684 1 1 126 GLU HA H -6.673 -10.051 0.959 1.00 . A A . 126 GLU HA 1 1
4 8685 1 1 126 GLU HB2 H -8.544 -11.484 2.836 1.00 . A A . 126 GLU HB2 1 1
4 8686 1 1 126 GLU HB3 H -6.887 -10.967 3.122 1.00 . A A . 126 GLU HB3 1 1
4 8687 1 1 126 GLU HG2 H -7.852 -8.582 2.815 1.00 . A A . 126 GLU HG2 1 1
4 8688 1 1 126 GLU HG3 H -9.397 -9.357 3.131 1.00 . A A . 126 GLU HG3 1 1
4 8689 1 1 126 GLU N N -8.681 -9.800 0.547 1.00 . A A . 126 GLU N 1 1
4 8690 1 1 126 GLU O O -6.554 -12.673 0.638 1.00 . A A . 126 GLU O 1 1
4 8691 1 1 126 GLU OE1 O -9.021 -9.523 5.570 1.00 . A A . 126 GLU OE1 1 1
4 8692 1 1 126 GLU OE2 O -6.900 -9.152 5.176 1.00 . A A . 126 GLU OE2 1 1
4 8693 1 1 127 HIS C C -8.066 -13.431 -2.309 1.00 . A A . 127 HIS C 1 1
4 8694 1 1 127 HIS CA C -8.693 -13.545 -0.928 1.00 . A A . 127 HIS CA 1 1
4 8695 1 1 127 HIS CB C -10.164 -13.948 -1.052 1.00 . A A . 127 HIS CB 1 1
4 8696 1 1 127 HIS CD2 C -10.254 -16.494 -1.568 1.00 . A A . 127 HIS CD2 1 1
4 8697 1 1 127 HIS CE1 C -10.988 -16.370 -3.630 1.00 . A A . 127 HIS CE1 1 1
4 8698 1 1 127 HIS CG C -10.403 -15.182 -1.870 1.00 . A A . 127 HIS CG 1 1
4 8699 1 1 127 HIS H H -9.346 -11.649 -0.279 1.00 . A A . 127 HIS H 1 1
4 8700 1 1 127 HIS HA H -8.165 -14.291 -0.359 1.00 . A A . 127 HIS HA 1 1
4 8701 1 1 127 HIS HB2 H -10.558 -14.123 -0.067 1.00 . A A . 127 HIS HB2 1 1
4 8702 1 1 127 HIS HB3 H -10.711 -13.138 -1.511 1.00 . A A . 127 HIS HB3 1 1
4 8703 1 1 127 HIS HD1 H -11.068 -14.317 -3.683 1.00 . A A . 127 HIS HD1 1 1
4 8704 1 1 127 HIS HD2 H -9.907 -16.901 -0.629 1.00 . A A . 127 HIS HD2 1 1
4 8705 1 1 127 HIS HE1 H -11.332 -16.643 -4.615 1.00 . A A . 127 HIS HE1 1 1
4 8706 1 1 127 HIS N N -8.598 -12.281 -0.222 1.00 . A A . 127 HIS N 1 1
4 8707 1 1 127 HIS ND1 N -10.863 -15.140 -3.168 1.00 . A A . 127 HIS ND1 1 1
4 8708 1 1 127 HIS NE2 N -10.625 -17.209 -2.679 1.00 . A A . 127 HIS NE2 1 1
4 8709 1 1 127 HIS O O -7.133 -14.156 -2.644 1.00 . A A . 127 HIS O 1 1
4 8710 1 1 128 ASP C C -6.861 -11.529 -4.548 1.00 . A A . 128 ASP C 1 1
4 8711 1 1 128 ASP CA C -8.155 -12.318 -4.475 1.00 . A A . 128 ASP CA 1 1
4 8712 1 1 128 ASP CB C -9.234 -11.587 -5.277 1.00 . A A . 128 ASP CB 1 1
4 8713 1 1 128 ASP CG C -10.536 -12.362 -5.354 1.00 . A A . 128 ASP CG 1 1
4 8714 1 1 128 ASP H H -9.293 -11.926 -2.739 1.00 . A A . 128 ASP H 1 1
4 8715 1 1 128 ASP HA H -7.996 -13.293 -4.907 1.00 . A A . 128 ASP HA 1 1
4 8716 1 1 128 ASP HB2 H -9.427 -10.625 -4.817 1.00 . A A . 128 ASP HB2 1 1
4 8717 1 1 128 ASP HB3 H -8.874 -11.428 -6.283 1.00 . A A . 128 ASP HB3 1 1
4 8718 1 1 128 ASP N N -8.585 -12.500 -3.093 1.00 . A A . 128 ASP N 1 1
4 8719 1 1 128 ASP O O -6.294 -11.348 -5.625 1.00 . A A . 128 ASP O 1 1
4 8720 1 1 128 ASP OD1 O -10.990 -12.655 -6.478 1.00 . A A . 128 ASP OD1 1 1
4 8721 1 1 128 ASP OD2 O -11.109 -12.689 -4.290 1.00 . A A . 128 ASP OD2 1 1
4 8722 1 1 129 GLN C C -5.431 -8.955 -4.096 1.00 . A A . 129 GLN C 1 1
4 8723 1 1 129 GLN CA C -5.229 -10.217 -3.267 1.00 . A A . 129 GLN CA 1 1
4 8724 1 1 129 GLN CB C -3.960 -10.952 -3.725 1.00 . A A . 129 GLN CB 1 1
4 8725 1 1 129 GLN CD C -3.869 -12.431 -1.652 1.00 . A A . 129 GLN CD 1 1
4 8726 1 1 129 GLN CG C -3.809 -12.362 -3.167 1.00 . A A . 129 GLN CG 1 1
4 8727 1 1 129 GLN H H -6.888 -11.324 -2.561 1.00 . A A . 129 GLN H 1 1
4 8728 1 1 129 GLN HA H -5.119 -9.935 -2.235 1.00 . A A . 129 GLN HA 1 1
4 8729 1 1 129 GLN HB2 H -3.970 -11.018 -4.803 1.00 . A A . 129 GLN HB2 1 1
4 8730 1 1 129 GLN HB3 H -3.100 -10.374 -3.419 1.00 . A A . 129 GLN HB3 1 1
4 8731 1 1 129 GLN HE21 H -4.582 -14.280 -1.755 1.00 . A A . 129 GLN HE21 1 1
4 8732 1 1 129 GLN HE22 H -4.373 -13.640 -0.163 1.00 . A A . 129 GLN HE22 1 1
4 8733 1 1 129 GLN HG2 H -4.601 -12.976 -3.564 1.00 . A A . 129 GLN HG2 1 1
4 8734 1 1 129 GLN HG3 H -2.858 -12.757 -3.490 1.00 . A A . 129 GLN HG3 1 1
4 8735 1 1 129 GLN N N -6.407 -11.073 -3.380 1.00 . A A . 129 GLN N 1 1
4 8736 1 1 129 GLN NE2 N -4.319 -13.563 -1.138 1.00 . A A . 129 GLN NE2 1 1
4 8737 1 1 129 GLN O O -4.594 -8.595 -4.916 1.00 . A A . 129 GLN O 1 1
4 8738 1 1 129 GLN OE1 O -3.505 -11.489 -0.952 1.00 . A A . 129 GLN OE1 1 1
4 8739 1 1 130 LYS C C -7.416 -5.968 -3.970 1.00 . A A . 130 LYS C 1 1
4 8740 1 1 130 LYS CA C -6.946 -7.190 -4.751 1.00 . A A . 130 LYS CA 1 1
4 8741 1 1 130 LYS CB C -8.069 -7.672 -5.660 1.00 . A A . 130 LYS CB 1 1
4 8742 1 1 130 LYS CD C -9.388 -7.271 -7.767 1.00 . A A . 130 LYS CD 1 1
4 8743 1 1 130 LYS CE C -10.611 -6.683 -7.079 1.00 . A A . 130 LYS CE 1 1
4 8744 1 1 130 LYS CG C -8.112 -6.960 -6.999 1.00 . A A . 130 LYS CG 1 1
4 8745 1 1 130 LYS H H -7.106 -8.507 -3.100 1.00 . A A . 130 LYS H 1 1
4 8746 1 1 130 LYS HA H -6.098 -6.918 -5.357 1.00 . A A . 130 LYS HA 1 1
4 8747 1 1 130 LYS HB2 H -7.943 -8.728 -5.835 1.00 . A A . 130 LYS HB2 1 1
4 8748 1 1 130 LYS HB3 H -9.009 -7.508 -5.159 1.00 . A A . 130 LYS HB3 1 1
4 8749 1 1 130 LYS HD2 H -9.309 -6.853 -8.759 1.00 . A A . 130 LYS HD2 1 1
4 8750 1 1 130 LYS HD3 H -9.503 -8.342 -7.834 1.00 . A A . 130 LYS HD3 1 1
4 8751 1 1 130 LYS HE2 H -10.671 -7.078 -6.077 1.00 . A A . 130 LYS HE2 1 1
4 8752 1 1 130 LYS HE3 H -10.496 -5.608 -7.035 1.00 . A A . 130 LYS HE3 1 1
4 8753 1 1 130 LYS HG2 H -8.052 -5.895 -6.832 1.00 . A A . 130 LYS HG2 1 1
4 8754 1 1 130 LYS HG3 H -7.262 -7.283 -7.585 1.00 . A A . 130 LYS HG3 1 1
4 8755 1 1 130 LYS HZ1 H -12.694 -6.689 -7.253 1.00 . A A . 130 LYS HZ1 1 1
4 8756 1 1 130 LYS HZ2 H -11.947 -8.036 -7.948 1.00 . A A . 130 LYS HZ2 1 1
4 8757 1 1 130 LYS HZ3 H -11.887 -6.539 -8.730 1.00 . A A . 130 LYS HZ3 1 1
4 8758 1 1 130 LYS N N -6.547 -8.277 -3.872 1.00 . A A . 130 LYS N 1 1
4 8759 1 1 130 LYS NZ N -11.871 -7.010 -7.802 1.00 . A A . 130 LYS NZ 1 1
4 8760 1 1 130 LYS O O -7.891 -6.085 -2.855 1.00 . A A . 130 LYS O 1 1
4 8761 1 1 131 CYS C C -8.851 -2.968 -4.897 1.00 . A A . 131 CYS C 1 1
4 8762 1 1 131 CYS CA C -7.776 -3.565 -4.005 1.00 . A A . 131 CYS CA 1 1
4 8763 1 1 131 CYS CB C -6.652 -2.541 -3.888 1.00 . A A . 131 CYS CB 1 1
4 8764 1 1 131 CYS H H -6.855 -4.777 -5.460 1.00 . A A . 131 CYS H 1 1
4 8765 1 1 131 CYS HA H -8.185 -3.770 -3.027 1.00 . A A . 131 CYS HA 1 1
4 8766 1 1 131 CYS HB2 H -6.313 -2.295 -4.879 1.00 . A A . 131 CYS HB2 1 1
4 8767 1 1 131 CYS HB3 H -7.042 -1.656 -3.429 1.00 . A A . 131 CYS HB3 1 1
4 8768 1 1 131 CYS N N -7.293 -4.805 -4.581 1.00 . A A . 131 CYS N 1 1
4 8769 1 1 131 CYS O O -8.829 -3.164 -6.108 1.00 . A A . 131 CYS O 1 1
4 8770 1 1 131 CYS SG S -5.199 -3.081 -2.934 1.00 . A A . 131 CYS SG 1 1
4 8771 1 1 132 THR C C -10.867 -0.084 -4.404 1.00 . A A . 132 THR C 1 1
4 8772 1 1 132 THR CA C -10.761 -1.471 -5.025 1.00 . A A . 132 THR CA 1 1
4 8773 1 1 132 THR CB C -12.143 -2.151 -5.010 1.00 . A A . 132 THR CB 1 1
4 8774 1 1 132 THR CG2 C -12.209 -3.293 -6.012 1.00 . A A . 132 THR CG2 1 1
4 8775 1 1 132 THR H H -9.804 -2.246 -3.315 1.00 . A A . 132 THR H 1 1
4 8776 1 1 132 THR HA H -10.429 -1.378 -6.049 1.00 . A A . 132 THR HA 1 1
4 8777 1 1 132 THR HB H -12.878 -1.415 -5.285 1.00 . A A . 132 THR HB 1 1
4 8778 1 1 132 THR HG1 H -13.386 -2.818 -3.626 1.00 . A A . 132 THR HG1 1 1
4 8779 1 1 132 THR HG21 H -13.207 -3.713 -6.011 1.00 . A A . 132 THR HG21 1 1
4 8780 1 1 132 THR HG22 H -11.496 -4.057 -5.734 1.00 . A A . 132 THR HG22 1 1
4 8781 1 1 132 THR HG23 H -11.972 -2.922 -7.000 1.00 . A A . 132 THR HG23 1 1
4 8782 1 1 132 THR N N -9.773 -2.249 -4.296 1.00 . A A . 132 THR N 1 1
4 8783 1 1 132 THR O O -10.730 0.058 -3.190 1.00 . A A . 132 THR O 1 1
4 8784 1 1 132 THR OG1 O -12.443 -2.637 -3.694 1.00 . A A . 132 THR OG1 1 1
4 8785 1 1 133 PHE C C -12.430 2.980 -5.054 1.00 . A A . 133 PHE C 1 1
4 8786 1 1 133 PHE CA C -11.116 2.304 -4.713 1.00 . A A . 133 PHE CA 1 1
4 8787 1 1 133 PHE CB C -9.955 3.100 -5.295 1.00 . A A . 133 PHE CB 1 1
4 8788 1 1 133 PHE CD1 C -8.073 1.726 -6.204 1.00 . A A . 133 PHE CD1 1 1
4 8789 1 1 133 PHE CD2 C -7.957 2.428 -3.933 1.00 . A A . 133 PHE CD2 1 1
4 8790 1 1 133 PHE CE1 C -6.854 1.098 -6.073 1.00 . A A . 133 PHE CE1 1 1
4 8791 1 1 133 PHE CE2 C -6.738 1.798 -3.794 1.00 . A A . 133 PHE CE2 1 1
4 8792 1 1 133 PHE CG C -8.638 2.398 -5.138 1.00 . A A . 133 PHE CG 1 1
4 8793 1 1 133 PHE CZ C -6.223 1.068 -4.829 1.00 . A A . 133 PHE CZ 1 1
4 8794 1 1 133 PHE H H -11.234 0.773 -6.180 1.00 . A A . 133 PHE H 1 1
4 8795 1 1 133 PHE HA H -11.012 2.263 -3.640 1.00 . A A . 133 PHE HA 1 1
4 8796 1 1 133 PHE HB2 H -10.131 3.260 -6.347 1.00 . A A . 133 PHE HB2 1 1
4 8797 1 1 133 PHE HB3 H -9.890 4.052 -4.792 1.00 . A A . 133 PHE HB3 1 1
4 8798 1 1 133 PHE HD1 H -8.595 1.697 -7.147 1.00 . A A . 133 PHE HD1 1 1
4 8799 1 1 133 PHE HD2 H -8.391 2.950 -3.092 1.00 . A A . 133 PHE HD2 1 1
4 8800 1 1 133 PHE HE1 H -6.424 0.577 -6.915 1.00 . A A . 133 PHE HE1 1 1
4 8801 1 1 133 PHE HE2 H -6.217 1.826 -2.849 1.00 . A A . 133 PHE HE2 1 1
4 8802 1 1 133 PHE HZ H -5.283 0.551 -4.706 1.00 . A A . 133 PHE HZ 1 1
4 8803 1 1 133 PHE N N -11.085 0.938 -5.221 1.00 . A A . 133 PHE N 1 1
4 8804 1 1 133 PHE O O -12.804 3.083 -6.223 1.00 . A A . 133 PHE O 1 1
4 8805 1 1 134 LYS C C -14.540 5.339 -3.432 1.00 . A A . 134 LYS C 1 1
4 8806 1 1 134 LYS CA C -14.450 4.010 -4.164 1.00 . A A . 134 LYS CA 1 1
4 8807 1 1 134 LYS CB C -15.482 3.023 -3.607 1.00 . A A . 134 LYS CB 1 1
4 8808 1 1 134 LYS CD C -14.741 0.985 -4.937 1.00 . A A . 134 LYS CD 1 1
4 8809 1 1 134 LYS CE C -15.223 -0.265 -5.650 1.00 . A A . 134 LYS CE 1 1
4 8810 1 1 134 LYS CG C -15.889 1.916 -4.585 1.00 . A A . 134 LYS CG 1 1
4 8811 1 1 134 LYS H H -12.678 3.484 -3.141 1.00 . A A . 134 LYS H 1 1
4 8812 1 1 134 LYS HA H -14.653 4.171 -5.212 1.00 . A A . 134 LYS HA 1 1
4 8813 1 1 134 LYS HB2 H -15.071 2.560 -2.725 1.00 . A A . 134 LYS HB2 1 1
4 8814 1 1 134 LYS HB3 H -16.368 3.573 -3.329 1.00 . A A . 134 LYS HB3 1 1
4 8815 1 1 134 LYS HD2 H -14.052 1.509 -5.582 1.00 . A A . 134 LYS HD2 1 1
4 8816 1 1 134 LYS HD3 H -14.234 0.697 -4.027 1.00 . A A . 134 LYS HD3 1 1
4 8817 1 1 134 LYS HE2 H -14.370 -0.764 -6.080 1.00 . A A . 134 LYS HE2 1 1
4 8818 1 1 134 LYS HE3 H -15.683 -0.913 -4.925 1.00 . A A . 134 LYS HE3 1 1
4 8819 1 1 134 LYS HG2 H -16.681 1.330 -4.144 1.00 . A A . 134 LYS HG2 1 1
4 8820 1 1 134 LYS HG3 H -16.245 2.379 -5.498 1.00 . A A . 134 LYS HG3 1 1
4 8821 1 1 134 LYS HZ1 H -16.932 0.678 -6.410 1.00 . A A . 134 LYS HZ1 1 1
4 8822 1 1 134 LYS HZ2 H -16.649 -0.860 -7.051 1.00 . A A . 134 LYS HZ2 1 1
4 8823 1 1 134 LYS HZ3 H -15.706 0.448 -7.560 1.00 . A A . 134 LYS HZ3 1 1
4 8824 1 1 134 LYS N N -13.106 3.466 -4.029 1.00 . A A . 134 LYS N 1 1
4 8825 1 1 134 LYS NZ N -16.194 0.023 -6.740 1.00 . A A . 134 LYS NZ 1 1
4 8826 1 1 134 LYS O O -13.842 5.561 -2.445 1.00 . A A . 134 LYS O 1 1
4 8827 1 1 135 GLY C C -16.782 7.733 -2.569 1.00 . A A . 135 GLY C 1 1
4 8828 1 1 135 GLY CA C -15.481 7.535 -3.317 1.00 . A A . 135 GLY CA 1 1
4 8829 1 1 135 GLY H H -15.916 6.007 -4.717 1.00 . A A . 135 GLY H 1 1
4 8830 1 1 135 GLY HA2 H -14.662 7.656 -2.623 1.00 . A A . 135 GLY HA2 1 1
4 8831 1 1 135 GLY HA3 H -15.395 8.286 -4.084 1.00 . A A . 135 GLY HA3 1 1
4 8832 1 1 135 GLY N N -15.374 6.230 -3.928 1.00 . A A . 135 GLY N 1 1
4 8833 1 1 135 GLY O O -17.293 6.806 -1.941 1.00 . A A . 135 GLY O 1 1
4 8834 1 1 136 ARG C C -19.713 8.481 -2.291 1.00 . A A . 136 ARG C 1 1
4 8835 1 1 136 ARG CA C -18.507 9.323 -1.891 1.00 . A A . 136 ARG CA 1 1
4 8836 1 1 136 ARG CB C -18.798 10.806 -2.075 1.00 . A A . 136 ARG CB 1 1
4 8837 1 1 136 ARG CD C -18.095 13.107 -1.404 1.00 . A A . 136 ARG CD 1 1
4 8838 1 1 136 ARG CG C -17.644 11.686 -1.630 1.00 . A A . 136 ARG CG 1 1
4 8839 1 1 136 ARG CZ C -17.000 15.319 -1.307 1.00 . A A . 136 ARG CZ 1 1
4 8840 1 1 136 ARG H H -16.892 9.613 -3.227 1.00 . A A . 136 ARG H 1 1
4 8841 1 1 136 ARG HA H -18.304 9.152 -0.847 1.00 . A A . 136 ARG HA 1 1
4 8842 1 1 136 ARG HB2 H -18.995 11.000 -3.120 1.00 . A A . 136 ARG HB2 1 1
4 8843 1 1 136 ARG HB3 H -19.670 11.069 -1.495 1.00 . A A . 136 ARG HB3 1 1
4 8844 1 1 136 ARG HD2 H -18.597 13.456 -2.292 1.00 . A A . 136 ARG HD2 1 1
4 8845 1 1 136 ARG HD3 H -18.786 13.112 -0.574 1.00 . A A . 136 ARG HD3 1 1
4 8846 1 1 136 ARG HE H -16.163 13.594 -0.725 1.00 . A A . 136 ARG HE 1 1
4 8847 1 1 136 ARG HG2 H -17.240 11.296 -0.708 1.00 . A A . 136 ARG HG2 1 1
4 8848 1 1 136 ARG HG3 H -16.881 11.676 -2.394 1.00 . A A . 136 ARG HG3 1 1
4 8849 1 1 136 ARG HH11 H -18.893 15.349 -2.031 1.00 . A A . 136 ARG HH11 1 1
4 8850 1 1 136 ARG HH12 H -18.102 16.890 -1.957 1.00 . A A . 136 ARG HH12 1 1
4 8851 1 1 136 ARG HH21 H -15.114 15.633 -0.633 1.00 . A A . 136 ARG HH21 1 1
4 8852 1 1 136 ARG HH22 H -15.954 17.054 -1.173 1.00 . A A . 136 ARG HH22 1 1
4 8853 1 1 136 ARG N N -17.314 8.948 -2.643 1.00 . A A . 136 ARG N 1 1
4 8854 1 1 136 ARG NE N -16.977 14.001 -1.100 1.00 . A A . 136 ARG NE 1 1
4 8855 1 1 136 ARG NH1 N -18.085 15.898 -1.806 1.00 . A A . 136 ARG NH1 1 1
4 8856 1 1 136 ARG NH2 N -15.939 16.060 -1.012 1.00 . A A . 136 ARG NH2 1 1
4 8857 1 1 136 ARG O O -19.840 8.052 -3.440 1.00 . A A . 136 ARG O 1 1
4 8858 1 1 137 GLY C C -21.441 5.951 -1.162 1.00 . A A . 137 GLY C 1 1
4 8859 1 1 137 GLY CA C -21.737 7.382 -1.554 1.00 . A A . 137 GLY CA 1 1
4 8860 1 1 137 GLY H H -20.470 8.666 -0.453 1.00 . A A . 137 GLY H 1 1
4 8861 1 1 137 GLY HA2 H -22.572 7.743 -0.974 1.00 . A A . 137 GLY HA2 1 1
4 8862 1 1 137 GLY HA3 H -21.993 7.413 -2.601 1.00 . A A . 137 GLY HA3 1 1
4 8863 1 1 137 GLY N N -20.593 8.242 -1.328 1.00 . A A . 137 GLY N 1 1
4 8864 1 1 137 GLY O O -22.293 5.070 -1.271 1.00 . A A . 137 GLY O 1 1
4 8865 1 1 138 PHE C C -20.574 3.767 0.772 1.00 . A A . 138 PHE C 1 1
4 8866 1 1 138 PHE CA C -19.740 4.410 -0.337 1.00 . A A . 138 PHE CA 1 1
4 8867 1 1 138 PHE CB C -18.263 4.493 0.075 1.00 . A A . 138 PHE CB 1 1
4 8868 1 1 138 PHE CD1 C -17.907 6.735 1.158 1.00 . A A . 138 PHE CD1 1 1
4 8869 1 1 138 PHE CD2 C -17.864 4.794 2.540 1.00 . A A . 138 PHE CD2 1 1
4 8870 1 1 138 PHE CE1 C -17.672 7.531 2.261 1.00 . A A . 138 PHE CE1 1 1
4 8871 1 1 138 PHE CE2 C -17.628 5.585 3.647 1.00 . A A . 138 PHE CE2 1 1
4 8872 1 1 138 PHE CG C -18.007 5.358 1.283 1.00 . A A . 138 PHE CG 1 1
4 8873 1 1 138 PHE CZ C -17.532 6.956 3.507 1.00 . A A . 138 PHE CZ 1 1
4 8874 1 1 138 PHE H H -19.622 6.497 -0.569 1.00 . A A . 138 PHE H 1 1
4 8875 1 1 138 PHE HA H -19.816 3.797 -1.219 1.00 . A A . 138 PHE HA 1 1
4 8876 1 1 138 PHE HB2 H -17.901 3.502 0.290 1.00 . A A . 138 PHE HB2 1 1
4 8877 1 1 138 PHE HB3 H -17.694 4.902 -0.747 1.00 . A A . 138 PHE HB3 1 1
4 8878 1 1 138 PHE HD1 H -18.017 7.187 0.183 1.00 . A A . 138 PHE HD1 1 1
4 8879 1 1 138 PHE HD2 H -17.937 3.723 2.651 1.00 . A A . 138 PHE HD2 1 1
4 8880 1 1 138 PHE HE1 H -17.597 8.603 2.148 1.00 . A A . 138 PHE HE1 1 1
4 8881 1 1 138 PHE HE2 H -17.519 5.132 4.622 1.00 . A A . 138 PHE HE2 1 1
4 8882 1 1 138 PHE HZ H -17.349 7.576 4.372 1.00 . A A . 138 PHE HZ 1 1
4 8883 1 1 138 PHE N N -20.224 5.735 -0.683 1.00 . A A . 138 PHE N 1 1
4 8884 1 1 138 PHE O O -20.757 2.554 0.783 1.00 . A A . 138 PHE O 1 1
4 8885 1 1 139 SER C C -23.176 3.429 2.363 1.00 . A A . 139 SER C 1 1
4 8886 1 1 139 SER CA C -21.858 4.054 2.819 1.00 . A A . 139 SER CA 1 1
4 8887 1 1 139 SER CB C -22.127 5.162 3.834 1.00 . A A . 139 SER CB 1 1
4 8888 1 1 139 SER H H -20.980 5.547 1.596 1.00 . A A . 139 SER H 1 1
4 8889 1 1 139 SER HA H -21.259 3.289 3.288 1.00 . A A . 139 SER HA 1 1
4 8890 1 1 139 SER HB2 H -22.821 5.873 3.413 1.00 . A A . 139 SER HB2 1 1
4 8891 1 1 139 SER HB3 H -22.552 4.729 4.727 1.00 . A A . 139 SER HB3 1 1
4 8892 1 1 139 SER HG H -20.824 6.610 3.607 1.00 . A A . 139 SER HG 1 1
4 8893 1 1 139 SER N N -21.102 4.577 1.685 1.00 . A A . 139 SER N 1 1
4 8894 1 1 139 SER O O -23.703 2.525 3.009 1.00 . A A . 139 SER O 1 1
4 8895 1 1 139 SER OG O -20.928 5.840 4.179 1.00 . A A . 139 SER OG 1 1
4 8896 1 1 140 ALA C C -24.684 2.061 -0.010 1.00 . A A . 140 ALA C 1 1
4 8897 1 1 140 ALA CA C -24.933 3.387 0.685 1.00 . A A . 140 ALA CA 1 1
4 8898 1 1 140 ALA CB C -25.517 4.380 -0.293 1.00 . A A . 140 ALA CB 1 1
4 8899 1 1 140 ALA H H -23.229 4.628 0.764 1.00 . A A . 140 ALA H 1 1
4 8900 1 1 140 ALA HA H -25.636 3.244 1.494 1.00 . A A . 140 ALA HA 1 1
4 8901 1 1 140 ALA HB1 H -24.819 4.529 -1.104 1.00 . A A . 140 ALA HB1 1 1
4 8902 1 1 140 ALA HB2 H -25.694 5.317 0.209 1.00 . A A . 140 ALA HB2 1 1
4 8903 1 1 140 ALA HB3 H -26.446 3.996 -0.684 1.00 . A A . 140 ALA HB3 1 1
4 8904 1 1 140 ALA N N -23.694 3.907 1.238 1.00 . A A . 140 ALA N 1 1
4 8905 1 1 140 ALA O O -25.586 1.237 -0.165 1.00 . A A . 140 ALA O 1 1
4 8906 1 1 141 PHE C C -22.114 -0.142 -0.241 1.00 . A A . 141 PHE C 1 1
4 8907 1 1 141 PHE CA C -23.049 0.665 -1.122 1.00 . A A . 141 PHE CA 1 1
4 8908 1 1 141 PHE CB C -22.363 1.022 -2.434 1.00 . A A . 141 PHE CB 1 1
4 8909 1 1 141 PHE CD1 C -24.203 1.061 -4.142 1.00 . A A . 141 PHE CD1 1 1
4 8910 1 1 141 PHE CD2 C -23.151 3.120 -3.561 1.00 . A A . 141 PHE CD2 1 1
4 8911 1 1 141 PHE CE1 C -25.029 1.728 -5.024 1.00 . A A . 141 PHE CE1 1 1
4 8912 1 1 141 PHE CE2 C -23.974 3.791 -4.442 1.00 . A A . 141 PHE CE2 1 1
4 8913 1 1 141 PHE CG C -23.256 1.748 -3.400 1.00 . A A . 141 PHE CG 1 1
4 8914 1 1 141 PHE CZ C -24.898 3.086 -5.196 1.00 . A A . 141 PHE CZ 1 1
4 8915 1 1 141 PHE H H -22.775 2.563 -0.256 1.00 . A A . 141 PHE H 1 1
4 8916 1 1 141 PHE HA H -23.935 0.082 -1.327 1.00 . A A . 141 PHE HA 1 1
4 8917 1 1 141 PHE HB2 H -21.516 1.659 -2.225 1.00 . A A . 141 PHE HB2 1 1
4 8918 1 1 141 PHE HB3 H -22.017 0.120 -2.909 1.00 . A A . 141 PHE HB3 1 1
4 8919 1 1 141 PHE HD1 H -24.293 -0.009 -4.024 1.00 . A A . 141 PHE HD1 1 1
4 8920 1 1 141 PHE HD2 H -22.416 3.665 -2.989 1.00 . A A . 141 PHE HD2 1 1
4 8921 1 1 141 PHE HE1 H -25.763 1.182 -5.597 1.00 . A A . 141 PHE HE1 1 1
4 8922 1 1 141 PHE HE2 H -23.882 4.861 -4.558 1.00 . A A . 141 PHE HE2 1 1
4 8923 1 1 141 PHE HZ H -25.537 3.605 -5.895 1.00 . A A . 141 PHE HZ 1 1
4 8924 1 1 141 PHE N N -23.449 1.870 -0.429 1.00 . A A . 141 PHE N 1 1
4 8925 1 1 141 PHE O O -21.213 -0.830 -0.725 1.00 . A A . 141 PHE O 1 1
4 8926 1 1 142 LYS C C -21.968 -2.127 2.280 1.00 . A A . 142 LYS C 1 1
4 8927 1 1 142 LYS CA C -21.481 -0.710 2.018 1.00 . A A . 142 LYS CA 1 1
4 8928 1 1 142 LYS CB C -21.431 0.077 3.322 1.00 . A A . 142 LYS CB 1 1
4 8929 1 1 142 LYS CD C -20.400 0.328 5.578 1.00 . A A . 142 LYS CD 1 1
4 8930 1 1 142 LYS CE C -19.366 -0.217 6.540 1.00 . A A . 142 LYS CE 1 1
4 8931 1 1 142 LYS CG C -20.538 -0.559 4.365 1.00 . A A . 142 LYS CG 1 1
4 8932 1 1 142 LYS H H -23.064 0.528 1.373 1.00 . A A . 142 LYS H 1 1
4 8933 1 1 142 LYS HA H -20.485 -0.759 1.605 1.00 . A A . 142 LYS HA 1 1
4 8934 1 1 142 LYS HB2 H -21.057 1.069 3.115 1.00 . A A . 142 LYS HB2 1 1
4 8935 1 1 142 LYS HB3 H -22.429 0.155 3.727 1.00 . A A . 142 LYS HB3 1 1
4 8936 1 1 142 LYS HD2 H -20.096 1.310 5.255 1.00 . A A . 142 LYS HD2 1 1
4 8937 1 1 142 LYS HD3 H -21.353 0.386 6.078 1.00 . A A . 142 LYS HD3 1 1
4 8938 1 1 142 LYS HE2 H -19.744 -1.134 6.971 1.00 . A A . 142 LYS HE2 1 1
4 8939 1 1 142 LYS HE3 H -18.466 -0.427 5.985 1.00 . A A . 142 LYS HE3 1 1
4 8940 1 1 142 LYS HG2 H -20.966 -1.503 4.666 1.00 . A A . 142 LYS HG2 1 1
4 8941 1 1 142 LYS HG3 H -19.561 -0.725 3.937 1.00 . A A . 142 LYS HG3 1 1
4 8942 1 1 142 LYS HZ1 H -19.854 0.822 8.288 1.00 . A A . 142 LYS HZ1 1 1
4 8943 1 1 142 LYS HZ2 H -18.856 1.684 7.234 1.00 . A A . 142 LYS HZ2 1 1
4 8944 1 1 142 LYS HZ3 H -18.209 0.424 8.163 1.00 . A A . 142 LYS HZ3 1 1
4 8945 1 1 142 LYS N N -22.324 -0.033 1.055 1.00 . A A . 142 LYS N 1 1
4 8946 1 1 142 LYS NZ N -19.052 0.743 7.632 1.00 . A A . 142 LYS NZ 1 1
4 8947 1 1 142 LYS O O -23.125 -2.348 2.634 1.00 . A A . 142 LYS O 1 1
4 8948 1 1 143 GLU C C -20.659 -5.015 3.528 1.00 . A A . 143 GLU C 1 1
4 8949 1 1 143 GLU CA C -21.374 -4.487 2.294 1.00 . A A . 143 GLU CA 1 1
4 8950 1 1 143 GLU CB C -20.917 -5.270 1.060 1.00 . A A . 143 GLU CB 1 1
4 8951 1 1 143 GLU CD C -21.237 -7.258 -0.444 1.00 . A A . 143 GLU CD 1 1
4 8952 1 1 143 GLU CG C -21.665 -6.569 0.835 1.00 . A A . 143 GLU CG 1 1
4 8953 1 1 143 GLU H H -20.145 -2.818 1.886 1.00 . A A . 143 GLU H 1 1
4 8954 1 1 143 GLU HA H -22.440 -4.594 2.420 1.00 . A A . 143 GLU HA 1 1
4 8955 1 1 143 GLU HB2 H -21.039 -4.653 0.185 1.00 . A A . 143 GLU HB2 1 1
4 8956 1 1 143 GLU HB3 H -19.866 -5.508 1.174 1.00 . A A . 143 GLU HB3 1 1
4 8957 1 1 143 GLU HG2 H -21.473 -7.229 1.669 1.00 . A A . 143 GLU HG2 1 1
4 8958 1 1 143 GLU HG3 H -22.721 -6.358 0.780 1.00 . A A . 143 GLU HG3 1 1
4 8959 1 1 143 GLU N N -21.063 -3.076 2.122 1.00 . A A . 143 GLU N 1 1
4 8960 1 1 143 GLU O O -19.443 -5.156 3.520 1.00 . A A . 143 GLU O 1 1
4 8961 1 1 143 GLU OE1 O -20.310 -8.093 -0.397 1.00 . A A . 143 GLU OE1 1 1
4 8962 1 1 143 GLU OE2 O -21.832 -6.984 -1.503 1.00 . A A . 143 GLU OE2 1 1
4 8963 1 1 144 ARG C C -20.885 -7.276 5.932 1.00 . A A . 144 ARG C 1 1
4 8964 1 1 144 ARG CA C -20.781 -5.764 5.826 1.00 . A A . 144 ARG CA 1 1
4 8965 1 1 144 ARG CB C -21.422 -5.122 7.061 1.00 . A A . 144 ARG CB 1 1
4 8966 1 1 144 ARG CD C -22.322 -2.882 6.342 1.00 . A A . 144 ARG CD 1 1
4 8967 1 1 144 ARG CG C -21.254 -3.611 7.142 1.00 . A A . 144 ARG CG 1 1
4 8968 1 1 144 ARG CZ C -24.783 -3.064 6.146 1.00 . A A . 144 ARG CZ 1 1
4 8969 1 1 144 ARG H H -22.371 -5.191 4.542 1.00 . A A . 144 ARG H 1 1
4 8970 1 1 144 ARG HA H -19.736 -5.492 5.796 1.00 . A A . 144 ARG HA 1 1
4 8971 1 1 144 ARG HB2 H -22.479 -5.342 7.058 1.00 . A A . 144 ARG HB2 1 1
4 8972 1 1 144 ARG HB3 H -20.976 -5.558 7.943 1.00 . A A . 144 ARG HB3 1 1
4 8973 1 1 144 ARG HD2 H -22.125 -1.819 6.388 1.00 . A A . 144 ARG HD2 1 1
4 8974 1 1 144 ARG HD3 H -22.273 -3.211 5.315 1.00 . A A . 144 ARG HD3 1 1
4 8975 1 1 144 ARG HE H -23.730 -3.400 7.816 1.00 . A A . 144 ARG HE 1 1
4 8976 1 1 144 ARG HG2 H -21.322 -3.306 8.175 1.00 . A A . 144 ARG HG2 1 1
4 8977 1 1 144 ARG HG3 H -20.282 -3.348 6.751 1.00 . A A . 144 ARG HG3 1 1
4 8978 1 1 144 ARG HH11 H -23.866 -2.496 4.424 1.00 . A A . 144 ARG HH11 1 1
4 8979 1 1 144 ARG HH12 H -25.588 -2.656 4.328 1.00 . A A . 144 ARG HH12 1 1
4 8980 1 1 144 ARG HH21 H -25.989 -3.608 7.678 1.00 . A A . 144 ARG HH21 1 1
4 8981 1 1 144 ARG HH22 H -26.794 -3.295 6.175 1.00 . A A . 144 ARG HH22 1 1
4 8982 1 1 144 ARG N N -21.395 -5.288 4.591 1.00 . A A . 144 ARG N 1 1
4 8983 1 1 144 ARG NE N -23.663 -3.142 6.865 1.00 . A A . 144 ARG NE 1 1
4 8984 1 1 144 ARG NH1 N -24.741 -2.709 4.866 1.00 . A A . 144 ARG NH1 1 1
4 8985 1 1 144 ARG NH2 N -25.949 -3.341 6.713 1.00 . A A . 144 ARG NH2 1 1
4 8986 1 1 144 ARG O O -21.867 -7.873 5.488 1.00 . A A . 144 ARG O 1 1
4 8987 1 1 145 GLY C C -19.276 -10.052 5.520 1.00 . A A . 145 GLY C 1 1
4 8988 1 1 145 GLY CA C -19.872 -9.327 6.703 1.00 . A A . 145 GLY CA 1 1
4 8989 1 1 145 GLY H H -19.076 -7.361 6.795 1.00 . A A . 145 GLY H 1 1
4 8990 1 1 145 GLY HA2 H -19.297 -9.564 7.585 1.00 . A A . 145 GLY HA2 1 1
4 8991 1 1 145 GLY HA3 H -20.889 -9.660 6.843 1.00 . A A . 145 GLY HA3 1 1
4 8992 1 1 145 GLY N N -19.864 -7.891 6.508 1.00 . A A . 145 GLY N 1 1
4 8993 1 1 145 GLY O O -19.653 -11.180 5.209 1.00 . A A . 145 GLY O 1 1
4 8994 1 1 146 VAL C C -16.382 -10.592 4.020 1.00 . A A . 146 VAL C 1 1
4 8995 1 1 146 VAL CA C -17.708 -9.928 3.673 1.00 . A A . 146 VAL CA 1 1
4 8996 1 1 146 VAL CB C -17.466 -8.810 2.640 1.00 . A A . 146 VAL CB 1 1
4 8997 1 1 146 VAL CG1 C -16.973 -9.379 1.318 1.00 . A A . 146 VAL CG1 1 1
4 8998 1 1 146 VAL CG2 C -18.728 -7.995 2.435 1.00 . A A . 146 VAL CG2 1 1
4 8999 1 1 146 VAL H H -18.051 -8.517 5.205 1.00 . A A . 146 VAL H 1 1
4 9000 1 1 146 VAL HA H -18.371 -10.660 3.239 1.00 . A A . 146 VAL HA 1 1
4 9001 1 1 146 VAL HB H -16.699 -8.152 3.029 1.00 . A A . 146 VAL HB 1 1
4 9002 1 1 146 VAL HG11 H -17.704 -10.070 0.927 1.00 . A A . 146 VAL HG11 1 1
4 9003 1 1 146 VAL HG12 H -16.036 -9.891 1.474 1.00 . A A . 146 VAL HG12 1 1
4 9004 1 1 146 VAL HG13 H -16.829 -8.570 0.616 1.00 . A A . 146 VAL HG13 1 1
4 9005 1 1 146 VAL HG21 H -19.032 -7.559 3.375 1.00 . A A . 146 VAL HG21 1 1
4 9006 1 1 146 VAL HG22 H -19.514 -8.634 2.064 1.00 . A A . 146 VAL HG22 1 1
4 9007 1 1 146 VAL HG23 H -18.536 -7.209 1.719 1.00 . A A . 146 VAL HG23 1 1
4 9008 1 1 146 VAL N N -18.336 -9.394 4.868 1.00 . A A . 146 VAL N 1 1
4 9009 1 1 146 VAL O O -15.421 -9.919 4.391 1.00 . A A . 146 VAL O 1 1
4 9010 1 1 147 LEU C C -14.075 -12.428 3.152 1.00 . A A . 147 LEU C 1 1
4 9011 1 1 147 LEU CA C -15.118 -12.635 4.231 1.00 . A A . 147 LEU CA 1 1
4 9012 1 1 147 LEU CB C -15.399 -14.119 4.393 1.00 . A A . 147 LEU CB 1 1
4 9013 1 1 147 LEU CD1 C -16.621 -15.966 5.565 1.00 . A A . 147 LEU CD1 1 1
4 9014 1 1 147 LEU CD2 C -15.934 -13.924 6.828 1.00 . A A . 147 LEU CD2 1 1
4 9015 1 1 147 LEU CG C -16.406 -14.466 5.488 1.00 . A A . 147 LEU CG 1 1
4 9016 1 1 147 LEU H H -17.130 -12.400 3.636 1.00 . A A . 147 LEU H 1 1
4 9017 1 1 147 LEU HA H -14.733 -12.255 5.158 1.00 . A A . 147 LEU HA 1 1
4 9018 1 1 147 LEU HB2 H -15.765 -14.490 3.454 1.00 . A A . 147 LEU HB2 1 1
4 9019 1 1 147 LEU HB3 H -14.469 -14.616 4.619 1.00 . A A . 147 LEU HB3 1 1
4 9020 1 1 147 LEU HD11 H -15.685 -16.453 5.798 1.00 . A A . 147 LEU HD11 1 1
4 9021 1 1 147 LEU HD12 H -16.989 -16.327 4.616 1.00 . A A . 147 LEU HD12 1 1
4 9022 1 1 147 LEU HD13 H -17.343 -16.186 6.338 1.00 . A A . 147 LEU HD13 1 1
4 9023 1 1 147 LEU HD21 H -14.946 -14.305 7.042 1.00 . A A . 147 LEU HD21 1 1
4 9024 1 1 147 LEU HD22 H -16.616 -14.238 7.603 1.00 . A A . 147 LEU HD22 1 1
4 9025 1 1 147 LEU HD23 H -15.904 -12.844 6.789 1.00 . A A . 147 LEU HD23 1 1
4 9026 1 1 147 LEU HG H -17.352 -14.002 5.257 1.00 . A A . 147 LEU HG 1 1
4 9027 1 1 147 LEU N N -16.333 -11.906 3.923 1.00 . A A . 147 LEU N 1 1
4 9028 1 1 147 LEU O O -14.368 -12.518 1.959 1.00 . A A . 147 LEU O 1 1
4 9029 1 1 148 GLY C C -11.657 -10.608 2.090 1.00 . A A . 148 GLY C 1 1
4 9030 1 1 148 GLY CA C -11.770 -11.994 2.657 1.00 . A A . 148 GLY CA 1 1
4 9031 1 1 148 GLY H H -12.707 -12.035 4.542 1.00 . A A . 148 GLY H 1 1
4 9032 1 1 148 GLY HA2 H -10.856 -12.229 3.171 1.00 . A A . 148 GLY HA2 1 1
4 9033 1 1 148 GLY HA3 H -11.907 -12.687 1.843 1.00 . A A . 148 GLY HA3 1 1
4 9034 1 1 148 GLY N N -12.863 -12.139 3.580 1.00 . A A . 148 GLY N 1 1
4 9035 1 1 148 GLY O O -11.167 -10.438 0.978 1.00 . A A . 148 GLY O 1 1
4 9036 1 1 149 VAL C C -11.638 -7.340 3.603 1.00 . A A . 149 VAL C 1 1
4 9037 1 1 149 VAL CA C -11.944 -8.233 2.417 1.00 . A A . 149 VAL CA 1 1
4 9038 1 1 149 VAL CB C -13.171 -7.664 1.683 1.00 . A A . 149 VAL CB 1 1
4 9039 1 1 149 VAL CG1 C -13.477 -8.450 0.426 1.00 . A A . 149 VAL CG1 1 1
4 9040 1 1 149 VAL CG2 C -14.360 -7.644 2.603 1.00 . A A . 149 VAL CG2 1 1
4 9041 1 1 149 VAL H H -12.604 -9.811 3.659 1.00 . A A . 149 VAL H 1 1
4 9042 1 1 149 VAL HA H -11.105 -8.199 1.740 1.00 . A A . 149 VAL HA 1 1
4 9043 1 1 149 VAL HB H -12.956 -6.648 1.395 1.00 . A A . 149 VAL HB 1 1
4 9044 1 1 149 VAL HG11 H -13.715 -9.470 0.686 1.00 . A A . 149 VAL HG11 1 1
4 9045 1 1 149 VAL HG12 H -12.609 -8.435 -0.221 1.00 . A A . 149 VAL HG12 1 1
4 9046 1 1 149 VAL HG13 H -14.314 -7.999 -0.085 1.00 . A A . 149 VAL HG13 1 1
4 9047 1 1 149 VAL HG21 H -15.223 -7.295 2.061 1.00 . A A . 149 VAL HG21 1 1
4 9048 1 1 149 VAL HG22 H -14.158 -6.983 3.434 1.00 . A A . 149 VAL HG22 1 1
4 9049 1 1 149 VAL HG23 H -14.542 -8.644 2.972 1.00 . A A . 149 VAL HG23 1 1
4 9050 1 1 149 VAL N N -12.122 -9.614 2.828 1.00 . A A . 149 VAL N 1 1
4 9051 1 1 149 VAL O O -12.032 -7.613 4.740 1.00 . A A . 149 VAL O 1 1
4 9052 1 1 150 THR C C -10.757 -3.893 3.669 1.00 . A A . 150 THR C 1 1
4 9053 1 1 150 THR CA C -10.582 -5.270 4.283 1.00 . A A . 150 THR CA 1 1
4 9054 1 1 150 THR CB C -9.125 -5.442 4.751 1.00 . A A . 150 THR CB 1 1
4 9055 1 1 150 THR CG2 C -8.597 -4.163 5.381 1.00 . A A . 150 THR CG2 1 1
4 9056 1 1 150 THR H H -10.609 -6.169 2.389 1.00 . A A . 150 THR H 1 1
4 9057 1 1 150 THR HA H -11.239 -5.370 5.133 1.00 . A A . 150 THR HA 1 1
4 9058 1 1 150 THR HB H -8.517 -5.671 3.885 1.00 . A A . 150 THR HB 1 1
4 9059 1 1 150 THR HG1 H -9.381 -7.333 5.274 1.00 . A A . 150 THR HG1 1 1
4 9060 1 1 150 THR HG21 H -9.129 -3.966 6.301 1.00 . A A . 150 THR HG21 1 1
4 9061 1 1 150 THR HG22 H -8.750 -3.340 4.692 1.00 . A A . 150 THR HG22 1 1
4 9062 1 1 150 THR HG23 H -7.542 -4.272 5.586 1.00 . A A . 150 THR HG23 1 1
4 9063 1 1 150 THR N N -10.928 -6.278 3.313 1.00 . A A . 150 THR N 1 1
4 9064 1 1 150 THR O O -10.119 -3.573 2.679 1.00 . A A . 150 THR O 1 1
4 9065 1 1 150 THR OG1 O -9.031 -6.529 5.679 1.00 . A A . 150 THR OG1 1 1
4 9066 1 1 151 SER C C -11.184 -0.699 4.514 1.00 . A A . 151 SER C 1 1
4 9067 1 1 151 SER CA C -11.860 -1.772 3.689 1.00 . A A . 151 SER CA 1 1
4 9068 1 1 151 SER CB C -13.363 -1.516 3.611 1.00 . A A . 151 SER CB 1 1
4 9069 1 1 151 SER H H -12.054 -3.351 5.080 1.00 . A A . 151 SER H 1 1
4 9070 1 1 151 SER HA H -11.449 -1.751 2.699 1.00 . A A . 151 SER HA 1 1
4 9071 1 1 151 SER HB2 H -13.537 -0.552 3.158 1.00 . A A . 151 SER HB2 1 1
4 9072 1 1 151 SER HB3 H -13.826 -2.285 3.011 1.00 . A A . 151 SER HB3 1 1
4 9073 1 1 151 SER HG H -13.707 -2.341 5.351 1.00 . A A . 151 SER HG 1 1
4 9074 1 1 151 SER N N -11.599 -3.076 4.252 1.00 . A A . 151 SER N 1 1
4 9075 1 1 151 SER O O -10.838 -0.921 5.662 1.00 . A A . 151 SER O 1 1
4 9076 1 1 151 SER OG O -13.950 -1.527 4.897 1.00 . A A . 151 SER OG 1 1
4 9077 1 1 152 GLY C C -11.081 2.834 4.278 1.00 . A A . 152 GLY C 1 1
4 9078 1 1 152 GLY CA C -10.383 1.549 4.624 1.00 . A A . 152 GLY CA 1 1
4 9079 1 1 152 GLY H H -11.194 0.542 2.961 1.00 . A A . 152 GLY H 1 1
4 9080 1 1 152 GLY HA2 H -10.477 1.371 5.685 1.00 . A A . 152 GLY HA2 1 1
4 9081 1 1 152 GLY HA3 H -9.344 1.635 4.373 1.00 . A A . 152 GLY HA3 1 1
4 9082 1 1 152 GLY N N -10.960 0.444 3.910 1.00 . A A . 152 GLY N 1 1
4 9083 1 1 152 GLY O O -10.948 3.334 3.165 1.00 . A A . 152 GLY O 1 1
4 9084 1 1 153 PRO C C -11.775 5.843 5.325 1.00 . A A . 153 PRO C 1 1
4 9085 1 1 153 PRO CA C -12.602 4.606 4.995 1.00 . A A . 153 PRO CA 1 1
4 9086 1 1 153 PRO CB C -13.762 4.458 5.971 1.00 . A A . 153 PRO CB 1 1
4 9087 1 1 153 PRO CD C -12.117 2.803 6.546 1.00 . A A . 153 PRO CD 1 1
4 9088 1 1 153 PRO CG C -13.179 3.705 7.121 1.00 . A A . 153 PRO CG 1 1
4 9089 1 1 153 PRO HA H -12.978 4.675 3.987 1.00 . A A . 153 PRO HA 1 1
4 9090 1 1 153 PRO HB2 H -14.116 5.434 6.269 1.00 . A A . 153 PRO HB2 1 1
4 9091 1 1 153 PRO HB3 H -14.561 3.904 5.502 1.00 . A A . 153 PRO HB3 1 1
4 9092 1 1 153 PRO HD2 H -11.225 2.838 7.153 1.00 . A A . 153 PRO HD2 1 1
4 9093 1 1 153 PRO HD3 H -12.484 1.789 6.470 1.00 . A A . 153 PRO HD3 1 1
4 9094 1 1 153 PRO HG2 H -12.740 4.394 7.825 1.00 . A A . 153 PRO HG2 1 1
4 9095 1 1 153 PRO HG3 H -13.948 3.117 7.602 1.00 . A A . 153 PRO HG3 1 1
4 9096 1 1 153 PRO N N -11.865 3.372 5.208 1.00 . A A . 153 PRO N 1 1
4 9097 1 1 153 PRO O O -12.317 6.942 5.463 1.00 . A A . 153 PRO O 1 1
4 9098 1 1 154 LYS C C -8.231 6.693 5.183 1.00 . A A . 154 LYS C 1 1
4 9099 1 1 154 LYS CA C -9.592 6.747 5.867 1.00 . A A . 154 LYS CA 1 1
4 9100 1 1 154 LYS CB C -9.403 6.723 7.388 1.00 . A A . 154 LYS CB 1 1
4 9101 1 1 154 LYS CD C -10.256 7.349 9.650 1.00 . A A . 154 LYS CD 1 1
4 9102 1 1 154 LYS CE C -11.396 7.974 10.429 1.00 . A A . 154 LYS CE 1 1
4 9103 1 1 154 LYS CG C -10.541 7.355 8.162 1.00 . A A . 154 LYS CG 1 1
4 9104 1 1 154 LYS H H -10.078 4.789 5.236 1.00 . A A . 154 LYS H 1 1
4 9105 1 1 154 LYS HA H -10.077 7.671 5.588 1.00 . A A . 154 LYS HA 1 1
4 9106 1 1 154 LYS HB2 H -9.322 5.696 7.709 1.00 . A A . 154 LYS HB2 1 1
4 9107 1 1 154 LYS HB3 H -8.488 7.240 7.641 1.00 . A A . 154 LYS HB3 1 1
4 9108 1 1 154 LYS HD2 H -10.124 6.329 9.979 1.00 . A A . 154 LYS HD2 1 1
4 9109 1 1 154 LYS HD3 H -9.351 7.910 9.836 1.00 . A A . 154 LYS HD3 1 1
4 9110 1 1 154 LYS HE2 H -11.580 8.965 10.042 1.00 . A A . 154 LYS HE2 1 1
4 9111 1 1 154 LYS HE3 H -12.275 7.365 10.293 1.00 . A A . 154 LYS HE3 1 1
4 9112 1 1 154 LYS HG2 H -10.667 8.375 7.830 1.00 . A A . 154 LYS HG2 1 1
4 9113 1 1 154 LYS HG3 H -11.447 6.797 7.974 1.00 . A A . 154 LYS HG3 1 1
4 9114 1 1 154 LYS HZ1 H -10.235 8.648 12.023 1.00 . A A . 154 LYS HZ1 1 1
4 9115 1 1 154 LYS HZ2 H -10.919 7.122 12.273 1.00 . A A . 154 LYS HZ2 1 1
4 9116 1 1 154 LYS HZ3 H -11.880 8.508 12.384 1.00 . A A . 154 LYS HZ3 1 1
4 9117 1 1 154 LYS N N -10.465 5.664 5.448 1.00 . A A . 154 LYS N 1 1
4 9118 1 1 154 LYS NZ N -11.088 8.069 11.877 1.00 . A A . 154 LYS NZ 1 1
4 9119 1 1 154 LYS O O -8.008 5.894 4.274 1.00 . A A . 154 LYS O 1 1
4 9120 1 1 155 GLN C C -5.059 6.622 5.654 1.00 . A A . 155 GLN C 1 1
4 9121 1 1 155 GLN CA C -5.991 7.680 5.085 1.00 . A A . 155 GLN CA 1 1
4 9122 1 1 155 GLN CB C -5.419 9.060 5.418 1.00 . A A . 155 GLN CB 1 1
4 9123 1 1 155 GLN CD C -6.501 10.339 3.545 1.00 . A A . 155 GLN CD 1 1
4 9124 1 1 155 GLN CG C -6.332 10.204 5.041 1.00 . A A . 155 GLN CG 1 1
4 9125 1 1 155 GLN H H -7.579 8.131 6.396 1.00 . A A . 155 GLN H 1 1
4 9126 1 1 155 GLN HA H -6.050 7.570 4.018 1.00 . A A . 155 GLN HA 1 1
4 9127 1 1 155 GLN HB2 H -5.231 9.113 6.480 1.00 . A A . 155 GLN HB2 1 1
4 9128 1 1 155 GLN HB3 H -4.484 9.187 4.890 1.00 . A A . 155 GLN HB3 1 1
4 9129 1 1 155 GLN HE21 H -5.006 11.642 3.468 1.00 . A A . 155 GLN HE21 1 1
4 9130 1 1 155 GLN HE22 H -5.753 11.261 1.955 1.00 . A A . 155 GLN HE22 1 1
4 9131 1 1 155 GLN HG2 H -7.299 10.030 5.485 1.00 . A A . 155 GLN HG2 1 1
4 9132 1 1 155 GLN HG3 H -5.915 11.120 5.431 1.00 . A A . 155 GLN HG3 1 1
4 9133 1 1 155 GLN N N -7.332 7.556 5.645 1.00 . A A . 155 GLN N 1 1
4 9134 1 1 155 GLN NE2 N -5.674 11.164 2.930 1.00 . A A . 155 GLN NE2 1 1
4 9135 1 1 155 GLN O O -5.496 5.588 6.154 1.00 . A A . 155 GLN O 1 1
4 9136 1 1 155 GLN OE1 O -7.377 9.717 2.950 1.00 . A A . 155 GLN OE1 1 1
4 9137 1 1 156 PHE C C -3.119 6.027 7.714 1.00 . A A . 156 PHE C 1 1
4 9138 1 1 156 PHE CA C -2.741 6.128 6.239 1.00 . A A . 156 PHE CA 1 1
4 9139 1 1 156 PHE CB C -1.393 6.837 6.125 1.00 . A A . 156 PHE CB 1 1
4 9140 1 1 156 PHE CD1 C -0.280 6.519 3.898 1.00 . A A . 156 PHE CD1 1 1
4 9141 1 1 156 PHE CD2 C -1.471 8.548 4.279 1.00 . A A . 156 PHE CD2 1 1
4 9142 1 1 156 PHE CE1 C 0.045 6.947 2.626 1.00 . A A . 156 PHE CE1 1 1
4 9143 1 1 156 PHE CE2 C -1.148 8.979 3.009 1.00 . A A . 156 PHE CE2 1 1
4 9144 1 1 156 PHE CG C -1.041 7.314 4.741 1.00 . A A . 156 PHE CG 1 1
4 9145 1 1 156 PHE CZ C -0.395 8.211 2.192 1.00 . A A . 156 PHE CZ 1 1
4 9146 1 1 156 PHE H H -3.495 7.638 4.970 1.00 . A A . 156 PHE H 1 1
4 9147 1 1 156 PHE HA H -2.677 5.143 5.806 1.00 . A A . 156 PHE HA 1 1
4 9148 1 1 156 PHE HB2 H -1.410 7.699 6.772 1.00 . A A . 156 PHE HB2 1 1
4 9149 1 1 156 PHE HB3 H -0.614 6.164 6.454 1.00 . A A . 156 PHE HB3 1 1
4 9150 1 1 156 PHE HD1 H 0.058 5.555 4.244 1.00 . A A . 156 PHE HD1 1 1
4 9151 1 1 156 PHE HD2 H -2.076 9.171 4.916 1.00 . A A . 156 PHE HD2 1 1
4 9152 1 1 156 PHE HE1 H 0.638 6.318 1.980 1.00 . A A . 156 PHE HE1 1 1
4 9153 1 1 156 PHE HE2 H -1.487 9.943 2.663 1.00 . A A . 156 PHE HE2 1 1
4 9154 1 1 156 PHE HZ H -0.142 8.558 1.203 1.00 . A A . 156 PHE HZ 1 1
4 9155 1 1 156 PHE N N -3.766 6.896 5.544 1.00 . A A . 156 PHE N 1 1
4 9156 1 1 156 PHE O O -3.170 7.044 8.402 1.00 . A A . 156 PHE O 1 1
4 9157 1 1 157 CYS C C -3.144 5.272 10.642 1.00 . A A . 157 CYS C 1 1
4 9158 1 1 157 CYS CA C -3.943 4.601 9.528 1.00 . A A . 157 CYS CA 1 1
4 9159 1 1 157 CYS CB C -4.056 3.112 9.837 1.00 . A A . 157 CYS CB 1 1
4 9160 1 1 157 CYS H H -3.184 4.033 7.628 1.00 . A A . 157 CYS H 1 1
4 9161 1 1 157 CYS HA H -4.936 5.023 9.522 1.00 . A A . 157 CYS HA 1 1
4 9162 1 1 157 CYS HB2 H -3.072 2.670 9.802 1.00 . A A . 157 CYS HB2 1 1
4 9163 1 1 157 CYS HB3 H -4.463 2.992 10.831 1.00 . A A . 157 CYS HB3 1 1
4 9164 1 1 157 CYS N N -3.372 4.814 8.191 1.00 . A A . 157 CYS N 1 1
4 9165 1 1 157 CYS O O -3.690 5.566 11.702 1.00 . A A . 157 CYS O 1 1
4 9166 1 1 157 CYS SG S -5.118 2.176 8.695 1.00 . A A . 157 CYS SG 1 1
4 9167 1 1 158 ASP C C -0.389 7.401 10.976 1.00 . A A . 158 ASP C 1 1
4 9168 1 1 158 ASP CA C -1.034 6.103 11.462 1.00 . A A . 158 ASP CA 1 1
4 9169 1 1 158 ASP CB C 0.039 5.111 11.914 1.00 . A A . 158 ASP CB 1 1
4 9170 1 1 158 ASP CG C 0.505 5.364 13.332 1.00 . A A . 158 ASP CG 1 1
4 9171 1 1 158 ASP H H -1.454 5.241 9.570 1.00 . A A . 158 ASP H 1 1
4 9172 1 1 158 ASP HA H -1.675 6.328 12.301 1.00 . A A . 158 ASP HA 1 1
4 9173 1 1 158 ASP HB2 H -0.360 4.109 11.861 1.00 . A A . 158 ASP HB2 1 1
4 9174 1 1 158 ASP HB3 H 0.892 5.188 11.255 1.00 . A A . 158 ASP HB3 1 1
4 9175 1 1 158 ASP N N -1.857 5.499 10.425 1.00 . A A . 158 ASP N 1 1
4 9176 1 1 158 ASP O O 0.195 8.150 11.760 1.00 . A A . 158 ASP O 1 1
4 9177 1 1 158 ASP OD1 O -0.259 5.055 14.274 1.00 . A A . 158 ASP OD1 1 1
4 9178 1 1 158 ASP OD2 O 1.639 5.845 13.520 1.00 . A A . 158 ASP OD2 1 1
4 9179 1 1 159 GLU C C -0.828 9.916 8.664 1.00 . A A . 159 GLU C 1 1
4 9180 1 1 159 GLU CA C 0.158 8.821 9.082 1.00 . A A . 159 GLU CA 1 1
4 9181 1 1 159 GLU CB C 0.942 8.360 7.857 1.00 . A A . 159 GLU CB 1 1
4 9182 1 1 159 GLU CD C 2.871 7.166 8.977 1.00 . A A . 159 GLU CD 1 1
4 9183 1 1 159 GLU CG C 1.681 7.047 8.049 1.00 . A A . 159 GLU CG 1 1
4 9184 1 1 159 GLU H H -1.054 7.102 9.115 1.00 . A A . 159 GLU H 1 1
4 9185 1 1 159 GLU HA H 0.846 9.224 9.808 1.00 . A A . 159 GLU HA 1 1
4 9186 1 1 159 GLU HB2 H 0.263 8.246 7.028 1.00 . A A . 159 GLU HB2 1 1
4 9187 1 1 159 GLU HB3 H 1.659 9.114 7.610 1.00 . A A . 159 GLU HB3 1 1
4 9188 1 1 159 GLU HG2 H 0.993 6.325 8.465 1.00 . A A . 159 GLU HG2 1 1
4 9189 1 1 159 GLU HG3 H 2.023 6.699 7.086 1.00 . A A . 159 GLU HG3 1 1
4 9190 1 1 159 GLU N N -0.515 7.680 9.681 1.00 . A A . 159 GLU N 1 1
4 9191 1 1 159 GLU O O -0.415 10.963 8.162 1.00 . A A . 159 GLU O 1 1
4 9192 1 1 159 GLU OE1 O 2.760 6.756 10.146 1.00 . A A . 159 GLU OE1 1 1
4 9193 1 1 159 GLU OE2 O 3.922 7.672 8.537 1.00 . A A . 159 GLU OE2 1 1
4 9194 1 1 160 GLY C C -4.525 10.336 8.840 1.00 . A A . 160 GLY C 1 1
4 9195 1 1 160 GLY CA C -3.109 10.656 8.403 1.00 . A A . 160 GLY CA 1 1
4 9196 1 1 160 GLY H H -2.412 8.861 9.306 1.00 . A A . 160 GLY H 1 1
4 9197 1 1 160 GLY HA2 H -2.840 11.627 8.788 1.00 . A A . 160 GLY HA2 1 1
4 9198 1 1 160 GLY HA3 H -3.081 10.696 7.324 1.00 . A A . 160 GLY HA3 1 1
4 9199 1 1 160 GLY N N -2.124 9.683 8.853 1.00 . A A . 160 GLY N 1 1
4 9200 1 1 160 GLY O O -5.278 11.233 9.223 1.00 . A A . 160 GLY O 1 1
4 9201 1 1 161 GLY C C -6.398 8.503 10.624 1.00 . A A . 161 GLY C 1 1
4 9202 1 1 161 GLY CA C -6.237 8.659 9.130 1.00 . A A . 161 GLY CA 1 1
4 9203 1 1 161 GLY H H -4.250 8.393 8.465 1.00 . A A . 161 GLY H 1 1
4 9204 1 1 161 GLY HA2 H -6.938 9.401 8.777 1.00 . A A . 161 GLY HA2 1 1
4 9205 1 1 161 GLY HA3 H -6.457 7.715 8.654 1.00 . A A . 161 GLY HA3 1 1
4 9206 1 1 161 GLY N N -4.896 9.067 8.765 1.00 . A A . 161 GLY N 1 1
4 9207 1 1 161 GLY O O -6.155 7.396 11.136 1.00 . A A . 161 GLY O 1 1
4 9208 1 1 161 GLY OXT O -6.762 9.493 11.295 1.00 . A A . 161 GLY OXT 1 1
5 9209 1 1 1 SER C C 23.977 1.958 11.513 1.00 . A A . 1 SER C 1 1
5 9210 1 1 1 SER CA C 24.796 3.242 11.480 1.00 . A A . 1 SER CA 1 1
5 9211 1 1 1 SER CB C 24.782 3.852 10.075 1.00 . A A . 1 SER CB 1 1
5 9212 1 1 1 SER H1 H 26.621 2.296 11.237 1.00 . A A . 1 SER H1 1 1
5 9213 1 1 1 SER H2 H 26.198 2.564 12.849 1.00 . A A . 1 SER H2 1 1
5 9214 1 1 1 SER H3 H 26.736 3.849 11.893 1.00 . A A . 1 SER H3 1 1
5 9215 1 1 1 SER HA H 24.368 3.945 12.176 1.00 . A A . 1 SER HA 1 1
5 9216 1 1 1 SER HB2 H 23.762 3.941 9.734 1.00 . A A . 1 SER HB2 1 1
5 9217 1 1 1 SER HB3 H 25.236 4.832 10.107 1.00 . A A . 1 SER HB3 1 1
5 9218 1 1 1 SER HG H 25.040 3.055 8.299 1.00 . A A . 1 SER HG 1 1
5 9219 1 1 1 SER N N 26.184 2.969 11.893 1.00 . A A . 1 SER N 1 1
5 9220 1 1 1 SER O O 24.484 0.879 11.197 1.00 . A A . 1 SER O 1 1
5 9221 1 1 1 SER OG O 25.500 3.045 9.154 1.00 . A A . 1 SER OG 1 1
5 9222 1 1 2 SER C C 21.247 0.605 10.619 1.00 . A A . 2 SER C 1 1
5 9223 1 1 2 SER CA C 21.842 0.914 11.988 1.00 . A A . 2 SER CA 1 1
5 9224 1 1 2 SER CB C 20.729 1.163 13.011 1.00 . A A . 2 SER CB 1 1
5 9225 1 1 2 SER H H 22.358 2.960 12.125 1.00 . A A . 2 SER H 1 1
5 9226 1 1 2 SER HA H 22.436 0.071 12.309 1.00 . A A . 2 SER HA 1 1
5 9227 1 1 2 SER HB2 H 21.166 1.510 13.936 1.00 . A A . 2 SER HB2 1 1
5 9228 1 1 2 SER HB3 H 20.056 1.916 12.629 1.00 . A A . 2 SER HB3 1 1
5 9229 1 1 2 SER HG H 20.235 -0.360 14.140 1.00 . A A . 2 SER HG 1 1
5 9230 1 1 2 SER N N 22.715 2.070 11.900 1.00 . A A . 2 SER N 1 1
5 9231 1 1 2 SER O O 20.065 0.833 10.378 1.00 . A A . 2 SER O 1 1
5 9232 1 1 2 SER OG O 19.991 -0.021 13.272 1.00 . A A . 2 SER OG 1 1
5 9233 1 1 3 GLU C C 21.891 -1.712 8.078 1.00 . A A . 3 GLU C 1 1
5 9234 1 1 3 GLU CA C 21.637 -0.237 8.371 1.00 . A A . 3 GLU CA 1 1
5 9235 1 1 3 GLU CB C 22.350 0.648 7.346 1.00 . A A . 3 GLU CB 1 1
5 9236 1 1 3 GLU CD C 22.913 3.001 6.613 1.00 . A A . 3 GLU CD 1 1
5 9237 1 1 3 GLU CG C 22.122 2.136 7.569 1.00 . A A . 3 GLU CG 1 1
5 9238 1 1 3 GLU H H 23.016 -0.058 9.968 1.00 . A A . 3 GLU H 1 1
5 9239 1 1 3 GLU HA H 20.576 -0.054 8.316 1.00 . A A . 3 GLU HA 1 1
5 9240 1 1 3 GLU HB2 H 23.411 0.457 7.398 1.00 . A A . 3 GLU HB2 1 1
5 9241 1 1 3 GLU HB3 H 21.995 0.395 6.358 1.00 . A A . 3 GLU HB3 1 1
5 9242 1 1 3 GLU HG2 H 21.072 2.348 7.435 1.00 . A A . 3 GLU HG2 1 1
5 9243 1 1 3 GLU HG3 H 22.411 2.383 8.580 1.00 . A A . 3 GLU HG3 1 1
5 9244 1 1 3 GLU N N 22.078 0.098 9.719 1.00 . A A . 3 GLU N 1 1
5 9245 1 1 3 GLU O O 22.933 -2.077 7.530 1.00 . A A . 3 GLU O 1 1
5 9246 1 1 3 GLU OE1 O 24.138 3.153 6.813 1.00 . A A . 3 GLU OE1 1 1
5 9247 1 1 3 GLU OE2 O 22.312 3.529 5.652 1.00 . A A . 3 GLU OE2 1 1
5 9248 1 1 4 PRO C C 20.401 -4.493 6.978 1.00 . A A . 4 PRO C 1 1
5 9249 1 1 4 PRO CA C 21.066 -4.016 8.269 1.00 . A A . 4 PRO CA 1 1
5 9250 1 1 4 PRO CB C 20.333 -4.575 9.485 1.00 . A A . 4 PRO CB 1 1
5 9251 1 1 4 PRO CD C 19.702 -2.248 9.174 1.00 . A A . 4 PRO CD 1 1
5 9252 1 1 4 PRO CG C 19.290 -3.552 9.825 1.00 . A A . 4 PRO CG 1 1
5 9253 1 1 4 PRO HA H 22.096 -4.338 8.287 1.00 . A A . 4 PRO HA 1 1
5 9254 1 1 4 PRO HB2 H 19.886 -5.525 9.230 1.00 . A A . 4 PRO HB2 1 1
5 9255 1 1 4 PRO HB3 H 21.032 -4.708 10.296 1.00 . A A . 4 PRO HB3 1 1
5 9256 1 1 4 PRO HD2 H 18.946 -1.922 8.476 1.00 . A A . 4 PRO HD2 1 1
5 9257 1 1 4 PRO HD3 H 19.873 -1.491 9.925 1.00 . A A . 4 PRO HD3 1 1
5 9258 1 1 4 PRO HG2 H 18.333 -3.870 9.441 1.00 . A A . 4 PRO HG2 1 1
5 9259 1 1 4 PRO HG3 H 19.237 -3.431 10.898 1.00 . A A . 4 PRO HG3 1 1
5 9260 1 1 4 PRO N N 20.950 -2.583 8.472 1.00 . A A . 4 PRO N 1 1
5 9261 1 1 4 PRO O O 19.990 -3.689 6.135 1.00 . A A . 4 PRO O 1 1
5 9262 1 1 5 ALA C C 18.155 -6.237 5.755 1.00 . A A . 5 ALA C 1 1
5 9263 1 1 5 ALA CA C 19.664 -6.427 5.689 1.00 . A A . 5 ALA CA 1 1
5 9264 1 1 5 ALA CB C 20.011 -7.907 5.628 1.00 . A A . 5 ALA CB 1 1
5 9265 1 1 5 ALA H H 20.694 -6.385 7.528 1.00 . A A . 5 ALA H 1 1
5 9266 1 1 5 ALA HA H 20.039 -5.954 4.793 1.00 . A A . 5 ALA HA 1 1
5 9267 1 1 5 ALA HB1 H 19.567 -8.345 4.745 1.00 . A A . 5 ALA HB1 1 1
5 9268 1 1 5 ALA HB2 H 19.628 -8.403 6.507 1.00 . A A . 5 ALA HB2 1 1
5 9269 1 1 5 ALA HB3 H 21.083 -8.024 5.587 1.00 . A A . 5 ALA HB3 1 1
5 9270 1 1 5 ALA N N 20.310 -5.808 6.835 1.00 . A A . 5 ALA N 1 1
5 9271 1 1 5 ALA O O 17.615 -5.918 6.814 1.00 . A A . 5 ALA O 1 1
5 9272 1 1 6 LYS C C 15.376 -7.133 5.627 1.00 . A A . 6 LYS C 1 1
5 9273 1 1 6 LYS CA C 16.038 -6.302 4.517 1.00 . A A . 6 LYS CA 1 1
5 9274 1 1 6 LYS CB C 15.544 -6.823 3.152 1.00 . A A . 6 LYS CB 1 1
5 9275 1 1 6 LYS CD C 16.874 -5.131 1.780 1.00 . A A . 6 LYS CD 1 1
5 9276 1 1 6 LYS CE C 15.670 -4.256 1.481 1.00 . A A . 6 LYS CE 1 1
5 9277 1 1 6 LYS CG C 16.485 -6.590 1.965 1.00 . A A . 6 LYS CG 1 1
5 9278 1 1 6 LYS H H 18.016 -6.507 3.783 1.00 . A A . 6 LYS H 1 1
5 9279 1 1 6 LYS HA H 15.743 -5.273 4.629 1.00 . A A . 6 LYS HA 1 1
5 9280 1 1 6 LYS HB2 H 15.381 -7.885 3.235 1.00 . A A . 6 LYS HB2 1 1
5 9281 1 1 6 LYS HB3 H 14.600 -6.348 2.928 1.00 . A A . 6 LYS HB3 1 1
5 9282 1 1 6 LYS HD2 H 17.350 -4.776 2.673 1.00 . A A . 6 LYS HD2 1 1
5 9283 1 1 6 LYS HD3 H 17.570 -5.064 0.961 1.00 . A A . 6 LYS HD3 1 1
5 9284 1 1 6 LYS HE2 H 15.028 -4.238 2.347 1.00 . A A . 6 LYS HE2 1 1
5 9285 1 1 6 LYS HE3 H 16.010 -3.252 1.268 1.00 . A A . 6 LYS HE3 1 1
5 9286 1 1 6 LYS HG2 H 17.382 -7.169 2.114 1.00 . A A . 6 LYS HG2 1 1
5 9287 1 1 6 LYS HG3 H 15.986 -6.930 1.060 1.00 . A A . 6 LYS HG3 1 1
5 9288 1 1 6 LYS HZ1 H 15.495 -4.738 -0.540 1.00 . A A . 6 LYS HZ1 1 1
5 9289 1 1 6 LYS HZ2 H 14.061 -4.179 0.160 1.00 . A A . 6 LYS HZ2 1 1
5 9290 1 1 6 LYS HZ3 H 14.603 -5.744 0.488 1.00 . A A . 6 LYS HZ3 1 1
5 9291 1 1 6 LYS N N 17.499 -6.374 4.605 1.00 . A A . 6 LYS N 1 1
5 9292 1 1 6 LYS NZ N 14.902 -4.763 0.317 1.00 . A A . 6 LYS NZ 1 1
5 9293 1 1 6 LYS O O 15.351 -8.361 5.556 1.00 . A A . 6 LYS O 1 1
5 9294 1 1 7 LEU C C 12.671 -7.188 7.476 1.00 . A A . 7 LEU C 1 1
5 9295 1 1 7 LEU CA C 14.169 -7.157 7.741 1.00 . A A . 7 LEU CA 1 1
5 9296 1 1 7 LEU CB C 14.440 -6.458 9.075 1.00 . A A . 7 LEU CB 1 1
5 9297 1 1 7 LEU CD1 C 16.043 -5.464 10.718 1.00 . A A . 7 LEU CD1 1 1
5 9298 1 1 7 LEU CD2 C 16.569 -7.659 9.639 1.00 . A A . 7 LEU CD2 1 1
5 9299 1 1 7 LEU CG C 15.912 -6.300 9.454 1.00 . A A . 7 LEU CG 1 1
5 9300 1 1 7 LEU H H 14.941 -5.483 6.690 1.00 . A A . 7 LEU H 1 1
5 9301 1 1 7 LEU HA H 14.543 -8.167 7.785 1.00 . A A . 7 LEU HA 1 1
5 9302 1 1 7 LEU HB2 H 13.997 -5.477 9.034 1.00 . A A . 7 LEU HB2 1 1
5 9303 1 1 7 LEU HB3 H 13.951 -7.021 9.855 1.00 . A A . 7 LEU HB3 1 1
5 9304 1 1 7 LEU HD11 H 15.602 -4.489 10.551 1.00 . A A . 7 LEU HD11 1 1
5 9305 1 1 7 LEU HD12 H 17.088 -5.349 10.967 1.00 . A A . 7 LEU HD12 1 1
5 9306 1 1 7 LEU HD13 H 15.530 -5.955 11.530 1.00 . A A . 7 LEU HD13 1 1
5 9307 1 1 7 LEU HD21 H 16.530 -8.207 8.709 1.00 . A A . 7 LEU HD21 1 1
5 9308 1 1 7 LEU HD22 H 16.045 -8.212 10.405 1.00 . A A . 7 LEU HD22 1 1
5 9309 1 1 7 LEU HD23 H 17.599 -7.524 9.934 1.00 . A A . 7 LEU HD23 1 1
5 9310 1 1 7 LEU HG H 16.427 -5.783 8.657 1.00 . A A . 7 LEU HG 1 1
5 9311 1 1 7 LEU N N 14.854 -6.464 6.653 1.00 . A A . 7 LEU N 1 1
5 9312 1 1 7 LEU O O 12.090 -6.174 7.095 1.00 . A A . 7 LEU O 1 1
5 9313 1 1 8 ASP C C 9.764 -7.508 8.088 1.00 . A A . 8 ASP C 1 1
5 9314 1 1 8 ASP CA C 10.635 -8.564 7.409 1.00 . A A . 8 ASP CA 1 1
5 9315 1 1 8 ASP CB C 10.220 -9.966 7.868 1.00 . A A . 8 ASP CB 1 1
5 9316 1 1 8 ASP CG C 8.724 -10.213 7.762 1.00 . A A . 8 ASP CG 1 1
5 9317 1 1 8 ASP H H 12.588 -9.101 8.040 1.00 . A A . 8 ASP H 1 1
5 9318 1 1 8 ASP HA H 10.492 -8.493 6.341 1.00 . A A . 8 ASP HA 1 1
5 9319 1 1 8 ASP HB2 H 10.727 -10.699 7.260 1.00 . A A . 8 ASP HB2 1 1
5 9320 1 1 8 ASP HB3 H 10.514 -10.097 8.899 1.00 . A A . 8 ASP HB3 1 1
5 9321 1 1 8 ASP N N 12.062 -8.353 7.683 1.00 . A A . 8 ASP N 1 1
5 9322 1 1 8 ASP O O 9.842 -7.307 9.301 1.00 . A A . 8 ASP O 1 1
5 9323 1 1 8 ASP OD1 O 8.050 -10.245 8.814 1.00 . A A . 8 ASP OD1 1 1
5 9324 1 1 8 ASP OD2 O 8.219 -10.398 6.632 1.00 . A A . 8 ASP OD2 1 1
5 9325 1 1 9 LEU C C 6.671 -6.284 8.009 1.00 . A A . 9 LEU C 1 1
5 9326 1 1 9 LEU CA C 8.089 -5.765 7.779 1.00 . A A . 9 LEU CA 1 1
5 9327 1 1 9 LEU CB C 8.049 -4.624 6.761 1.00 . A A . 9 LEU CB 1 1
5 9328 1 1 9 LEU CD1 C 9.031 -2.664 7.960 1.00 . A A . 9 LEU CD1 1 1
5 9329 1 1 9 LEU CD2 C 7.226 -2.311 6.277 1.00 . A A . 9 LEU CD2 1 1
5 9330 1 1 9 LEU CG C 7.773 -3.236 7.341 1.00 . A A . 9 LEU CG 1 1
5 9331 1 1 9 LEU H H 8.930 -7.048 6.336 1.00 . A A . 9 LEU H 1 1
5 9332 1 1 9 LEU HA H 8.493 -5.402 8.711 1.00 . A A . 9 LEU HA 1 1
5 9333 1 1 9 LEU HB2 H 8.999 -4.598 6.248 1.00 . A A . 9 LEU HB2 1 1
5 9334 1 1 9 LEU HB3 H 7.279 -4.845 6.037 1.00 . A A . 9 LEU HB3 1 1
5 9335 1 1 9 LEU HD11 H 9.862 -2.812 7.285 1.00 . A A . 9 LEU HD11 1 1
5 9336 1 1 9 LEU HD12 H 9.232 -3.165 8.895 1.00 . A A . 9 LEU HD12 1 1
5 9337 1 1 9 LEU HD13 H 8.898 -1.605 8.136 1.00 . A A . 9 LEU HD13 1 1
5 9338 1 1 9 LEU HD21 H 6.291 -2.704 5.903 1.00 . A A . 9 LEU HD21 1 1
5 9339 1 1 9 LEU HD22 H 7.935 -2.238 5.464 1.00 . A A . 9 LEU HD22 1 1
5 9340 1 1 9 LEU HD23 H 7.062 -1.331 6.700 1.00 . A A . 9 LEU HD23 1 1
5 9341 1 1 9 LEU HG H 7.035 -3.319 8.122 1.00 . A A . 9 LEU HG 1 1
5 9342 1 1 9 LEU N N 8.950 -6.829 7.287 1.00 . A A . 9 LEU N 1 1
5 9343 1 1 9 LEU O O 6.420 -7.486 7.921 1.00 . A A . 9 LEU O 1 1
5 9344 1 1 10 SER C C 3.677 -5.819 7.068 1.00 . A A . 10 SER C 1 1
5 9345 1 1 10 SER CA C 4.351 -5.747 8.439 1.00 . A A . 10 SER CA 1 1
5 9346 1 1 10 SER CB C 3.647 -4.731 9.333 1.00 . A A . 10 SER CB 1 1
5 9347 1 1 10 SER H H 6.009 -4.451 8.422 1.00 . A A . 10 SER H 1 1
5 9348 1 1 10 SER HA H 4.306 -6.719 8.903 1.00 . A A . 10 SER HA 1 1
5 9349 1 1 10 SER HB2 H 3.546 -3.799 8.801 1.00 . A A . 10 SER HB2 1 1
5 9350 1 1 10 SER HB3 H 2.670 -5.104 9.600 1.00 . A A . 10 SER HB3 1 1
5 9351 1 1 10 SER HG H 4.473 -5.335 11.004 1.00 . A A . 10 SER HG 1 1
5 9352 1 1 10 SER N N 5.745 -5.382 8.293 1.00 . A A . 10 SER N 1 1
5 9353 1 1 10 SER O O 2.976 -6.783 6.762 1.00 . A A . 10 SER O 1 1
5 9354 1 1 10 SER OG O 4.393 -4.506 10.517 1.00 . A A . 10 SER OG 1 1
5 9355 1 1 11 CYS C C 4.502 -4.860 3.882 1.00 . A A . 11 CYS C 1 1
5 9356 1 1 11 CYS CA C 3.365 -4.796 4.892 1.00 . A A . 11 CYS CA 1 1
5 9357 1 1 11 CYS CB C 2.501 -3.548 4.652 1.00 . A A . 11 CYS CB 1 1
5 9358 1 1 11 CYS H H 4.467 -4.053 6.528 1.00 . A A . 11 CYS H 1 1
5 9359 1 1 11 CYS HA H 2.743 -5.673 4.774 1.00 . A A . 11 CYS HA 1 1
5 9360 1 1 11 CYS HB2 H 2.018 -3.640 3.694 1.00 . A A . 11 CYS HB2 1 1
5 9361 1 1 11 CYS HB3 H 1.743 -3.496 5.418 1.00 . A A . 11 CYS HB3 1 1
5 9362 1 1 11 CYS N N 3.908 -4.806 6.237 1.00 . A A . 11 CYS N 1 1
5 9363 1 1 11 CYS O O 5.344 -3.971 3.822 1.00 . A A . 11 CYS O 1 1
5 9364 1 1 11 CYS SG S 3.397 -1.954 4.651 1.00 . A A . 11 CYS SG 1 1
5 9365 1 1 12 VAL C C 5.039 -7.137 1.058 1.00 . A A . 12 VAL C 1 1
5 9366 1 1 12 VAL CA C 5.511 -6.076 2.042 1.00 . A A . 12 VAL CA 1 1
5 9367 1 1 12 VAL CB C 6.969 -6.366 2.517 1.00 . A A . 12 VAL CB 1 1
5 9368 1 1 12 VAL CG1 C 6.987 -7.045 3.878 1.00 . A A . 12 VAL CG1 1 1
5 9369 1 1 12 VAL CG2 C 7.726 -7.212 1.505 1.00 . A A . 12 VAL CG2 1 1
5 9370 1 1 12 VAL H H 3.985 -6.710 3.360 1.00 . A A . 12 VAL H 1 1
5 9371 1 1 12 VAL HA H 5.518 -5.126 1.526 1.00 . A A . 12 VAL HA 1 1
5 9372 1 1 12 VAL HB H 7.487 -5.423 2.603 1.00 . A A . 12 VAL HB 1 1
5 9373 1 1 12 VAL HG11 H 6.419 -6.450 4.582 1.00 . A A . 12 VAL HG11 1 1
5 9374 1 1 12 VAL HG12 H 8.007 -7.129 4.224 1.00 . A A . 12 VAL HG12 1 1
5 9375 1 1 12 VAL HG13 H 6.548 -8.027 3.799 1.00 . A A . 12 VAL HG13 1 1
5 9376 1 1 12 VAL HG21 H 7.783 -6.684 0.565 1.00 . A A . 12 VAL HG21 1 1
5 9377 1 1 12 VAL HG22 H 7.207 -8.147 1.360 1.00 . A A . 12 VAL HG22 1 1
5 9378 1 1 12 VAL HG23 H 8.723 -7.406 1.871 1.00 . A A . 12 VAL HG23 1 1
5 9379 1 1 12 VAL N N 4.570 -5.953 3.145 1.00 . A A . 12 VAL N 1 1
5 9380 1 1 12 VAL O O 4.679 -8.243 1.457 1.00 . A A . 12 VAL O 1 1
5 9381 1 1 13 HIS C C 5.333 -9.033 -1.143 1.00 . A A . 13 HIS C 1 1
5 9382 1 1 13 HIS CA C 4.627 -7.684 -1.295 1.00 . A A . 13 HIS CA 1 1
5 9383 1 1 13 HIS CB C 4.991 -7.057 -2.639 1.00 . A A . 13 HIS CB 1 1
5 9384 1 1 13 HIS CD2 C 3.586 -4.973 -3.230 1.00 . A A . 13 HIS CD2 1 1
5 9385 1 1 13 HIS CE1 C 2.010 -5.962 -4.362 1.00 . A A . 13 HIS CE1 1 1
5 9386 1 1 13 HIS CG C 3.867 -6.291 -3.251 1.00 . A A . 13 HIS CG 1 1
5 9387 1 1 13 HIS H H 5.191 -5.826 -0.438 1.00 . A A . 13 HIS H 1 1
5 9388 1 1 13 HIS HA H 3.551 -7.838 -1.262 1.00 . A A . 13 HIS HA 1 1
5 9389 1 1 13 HIS HB2 H 5.813 -6.368 -2.492 1.00 . A A . 13 HIS HB2 1 1
5 9390 1 1 13 HIS HB3 H 5.290 -7.833 -3.329 1.00 . A A . 13 HIS HB3 1 1
5 9391 1 1 13 HIS HD1 H 2.772 -7.848 -4.156 1.00 . A A . 13 HIS HD1 1 1
5 9392 1 1 13 HIS HD2 H 4.174 -4.202 -2.752 1.00 . A A . 13 HIS HD2 1 1
5 9393 1 1 13 HIS HE1 H 1.130 -6.134 -4.958 1.00 . A A . 13 HIS HE1 1 1
5 9394 1 1 13 HIS N N 4.991 -6.763 -0.216 1.00 . A A . 13 HIS N 1 1
5 9395 1 1 13 HIS ND1 N 2.860 -6.884 -3.970 1.00 . A A . 13 HIS ND1 1 1
5 9396 1 1 13 HIS NE2 N 2.425 -4.788 -3.921 1.00 . A A . 13 HIS NE2 1 1
5 9397 1 1 13 HIS O O 4.675 -10.064 -1.064 1.00 . A A . 13 HIS O 1 1
5 9398 1 1 14 SER C C 7.126 -11.313 -1.970 1.00 . A A . 14 SER C 1 1
5 9399 1 1 14 SER CA C 7.486 -10.228 -0.945 1.00 . A A . 14 SER CA 1 1
5 9400 1 1 14 SER CB C 7.406 -10.784 0.491 1.00 . A A . 14 SER CB 1 1
5 9401 1 1 14 SER H H 7.120 -8.151 -1.158 1.00 . A A . 14 SER H 1 1
5 9402 1 1 14 SER HA H 8.509 -9.934 -1.131 1.00 . A A . 14 SER HA 1 1
5 9403 1 1 14 SER HB2 H 7.982 -11.696 0.548 1.00 . A A . 14 SER HB2 1 1
5 9404 1 1 14 SER HB3 H 7.822 -10.058 1.177 1.00 . A A . 14 SER HB3 1 1
5 9405 1 1 14 SER HG H 5.467 -10.829 0.166 1.00 . A A . 14 SER HG 1 1
5 9406 1 1 14 SER N N 6.665 -9.014 -1.098 1.00 . A A . 14 SER N 1 1
5 9407 1 1 14 SER O O 7.300 -12.504 -1.720 1.00 . A A . 14 SER O 1 1
5 9408 1 1 14 SER OG O 6.073 -11.072 0.883 1.00 . A A . 14 SER OG 1 1
5 9409 1 1 15 ASP C C 7.042 -11.209 -5.481 1.00 . A A . 15 ASP C 1 1
5 9410 1 1 15 ASP CA C 6.392 -11.795 -4.244 1.00 . A A . 15 ASP CA 1 1
5 9411 1 1 15 ASP CB C 4.901 -12.027 -4.504 1.00 . A A . 15 ASP CB 1 1
5 9412 1 1 15 ASP CG C 4.226 -12.852 -3.425 1.00 . A A . 15 ASP CG 1 1
5 9413 1 1 15 ASP H H 6.360 -9.951 -3.206 1.00 . A A . 15 ASP H 1 1
5 9414 1 1 15 ASP HA H 6.865 -12.738 -4.012 1.00 . A A . 15 ASP HA 1 1
5 9415 1 1 15 ASP HB2 H 4.403 -11.074 -4.564 1.00 . A A . 15 ASP HB2 1 1
5 9416 1 1 15 ASP HB3 H 4.789 -12.543 -5.444 1.00 . A A . 15 ASP HB3 1 1
5 9417 1 1 15 ASP N N 6.613 -10.891 -3.118 1.00 . A A . 15 ASP N 1 1
5 9418 1 1 15 ASP O O 6.685 -11.541 -6.612 1.00 . A A . 15 ASP O 1 1
5 9419 1 1 15 ASP OD1 O 3.492 -12.269 -2.599 1.00 . A A . 15 ASP OD1 1 1
5 9420 1 1 15 ASP OD2 O 4.446 -14.081 -3.385 1.00 . A A . 15 ASP OD2 1 1
5 9421 1 1 16 ASN C C 7.801 -8.639 -7.009 1.00 . A A . 16 ASN C 1 1
5 9422 1 1 16 ASN CA C 8.726 -9.605 -6.274 1.00 . A A . 16 ASN CA 1 1
5 9423 1 1 16 ASN CB C 9.415 -10.571 -7.254 1.00 . A A . 16 ASN CB 1 1
5 9424 1 1 16 ASN CG C 10.358 -11.532 -6.559 1.00 . A A . 16 ASN CG 1 1
5 9425 1 1 16 ASN H H 8.222 -10.134 -4.298 1.00 . A A . 16 ASN H 1 1
5 9426 1 1 16 ASN HA H 9.490 -9.021 -5.778 1.00 . A A . 16 ASN HA 1 1
5 9427 1 1 16 ASN HB2 H 8.674 -11.145 -7.773 1.00 . A A . 16 ASN HB2 1 1
5 9428 1 1 16 ASN HB3 H 9.988 -9.997 -7.972 1.00 . A A . 16 ASN HB3 1 1
5 9429 1 1 16 ASN HD21 H 10.058 -12.891 -7.969 1.00 . A A . 16 ASN HD21 1 1
5 9430 1 1 16 ASN HD22 H 11.139 -13.350 -6.698 1.00 . A A . 16 ASN HD22 1 1
5 9431 1 1 16 ASN N N 7.996 -10.319 -5.230 1.00 . A A . 16 ASN N 1 1
5 9432 1 1 16 ASN ND2 N 10.537 -12.707 -7.133 1.00 . A A . 16 ASN ND2 1 1
5 9433 1 1 16 ASN O O 7.289 -8.933 -8.091 1.00 . A A . 16 ASN O 1 1
5 9434 1 1 16 ASN OD1 O 10.929 -11.214 -5.517 1.00 . A A . 16 ASN OD1 1 1
5 9435 1 1 17 LYS C C 7.289 -5.056 -6.713 1.00 . A A . 17 LYS C 1 1
5 9436 1 1 17 LYS CA C 6.735 -6.444 -6.967 1.00 . A A . 17 LYS CA 1 1
5 9437 1 1 17 LYS CB C 5.329 -6.509 -6.365 1.00 . A A . 17 LYS CB 1 1
5 9438 1 1 17 LYS CD C 3.984 -7.205 -8.345 1.00 . A A . 17 LYS CD 1 1
5 9439 1 1 17 LYS CE C 2.678 -7.870 -8.729 1.00 . A A . 17 LYS CE 1 1
5 9440 1 1 17 LYS CG C 4.428 -7.581 -6.945 1.00 . A A . 17 LYS CG 1 1
5 9441 1 1 17 LYS H H 8.064 -7.292 -5.557 1.00 . A A . 17 LYS H 1 1
5 9442 1 1 17 LYS HA H 6.682 -6.603 -8.030 1.00 . A A . 17 LYS HA 1 1
5 9443 1 1 17 LYS HB2 H 5.413 -6.679 -5.304 1.00 . A A . 17 LYS HB2 1 1
5 9444 1 1 17 LYS HB3 H 4.851 -5.553 -6.520 1.00 . A A . 17 LYS HB3 1 1
5 9445 1 1 17 LYS HD2 H 3.852 -6.134 -8.392 1.00 . A A . 17 LYS HD2 1 1
5 9446 1 1 17 LYS HD3 H 4.751 -7.503 -9.046 1.00 . A A . 17 LYS HD3 1 1
5 9447 1 1 17 LYS HE2 H 1.913 -7.551 -8.036 1.00 . A A . 17 LYS HE2 1 1
5 9448 1 1 17 LYS HE3 H 2.417 -7.546 -9.721 1.00 . A A . 17 LYS HE3 1 1
5 9449 1 1 17 LYS HG2 H 4.970 -8.515 -6.984 1.00 . A A . 17 LYS HG2 1 1
5 9450 1 1 17 LYS HG3 H 3.558 -7.689 -6.313 1.00 . A A . 17 LYS HG3 1 1
5 9451 1 1 17 LYS HZ1 H 3.536 -9.684 -9.310 1.00 . A A . 17 LYS HZ1 1 1
5 9452 1 1 17 LYS HZ2 H 1.868 -9.763 -9.065 1.00 . A A . 17 LYS HZ2 1 1
5 9453 1 1 17 LYS HZ3 H 2.914 -9.698 -7.739 1.00 . A A . 17 LYS HZ3 1 1
5 9454 1 1 17 LYS N N 7.597 -7.473 -6.404 1.00 . A A . 17 LYS N 1 1
5 9455 1 1 17 LYS NZ N 2.755 -9.356 -8.708 1.00 . A A . 17 LYS NZ 1 1
5 9456 1 1 17 LYS O O 7.911 -4.796 -5.683 1.00 . A A . 17 LYS O 1 1
5 9457 1 1 18 GLY C C 6.326 -1.842 -7.886 1.00 . A A . 18 GLY C 1 1
5 9458 1 1 18 GLY CA C 7.435 -2.788 -7.497 1.00 . A A . 18 GLY CA 1 1
5 9459 1 1 18 GLY H H 6.533 -4.447 -8.458 1.00 . A A . 18 GLY H 1 1
5 9460 1 1 18 GLY HA2 H 7.709 -2.616 -6.470 1.00 . A A . 18 GLY HA2 1 1
5 9461 1 1 18 GLY HA3 H 8.288 -2.603 -8.118 1.00 . A A . 18 GLY HA3 1 1
5 9462 1 1 18 GLY N N 7.026 -4.164 -7.648 1.00 . A A . 18 GLY N 1 1
5 9463 1 1 18 GLY O O 5.218 -2.287 -8.173 1.00 . A A . 18 GLY O 1 1
5 9464 1 1 19 SER C C 6.132 1.465 -9.196 1.00 . A A . 19 SER C 1 1
5 9465 1 1 19 SER CA C 5.584 0.423 -8.255 1.00 . A A . 19 SER CA 1 1
5 9466 1 1 19 SER CB C 5.071 1.127 -7.009 1.00 . A A . 19 SER CB 1 1
5 9467 1 1 19 SER H H 7.518 -0.234 -7.721 1.00 . A A . 19 SER H 1 1
5 9468 1 1 19 SER HA H 4.769 -0.095 -8.733 1.00 . A A . 19 SER HA 1 1
5 9469 1 1 19 SER HB2 H 4.708 0.401 -6.299 1.00 . A A . 19 SER HB2 1 1
5 9470 1 1 19 SER HB3 H 5.880 1.676 -6.585 1.00 . A A . 19 SER HB3 1 1
5 9471 1 1 19 SER HG H 4.239 2.507 -8.136 1.00 . A A . 19 SER HG 1 1
5 9472 1 1 19 SER N N 6.605 -0.546 -7.914 1.00 . A A . 19 SER N 1 1
5 9473 1 1 19 SER O O 7.332 1.724 -9.232 1.00 . A A . 19 SER O 1 1
5 9474 1 1 19 SER OG O 4.031 2.044 -7.311 1.00 . A A . 19 SER OG 1 1
5 9475 1 1 20 ARG C C 5.075 4.444 -10.148 1.00 . A A . 20 ARG C 1 1
5 9476 1 1 20 ARG CA C 5.559 3.168 -10.803 1.00 . A A . 20 ARG CA 1 1
5 9477 1 1 20 ARG CB C 4.908 2.992 -12.172 1.00 . A A . 20 ARG CB 1 1
5 9478 1 1 20 ARG CD C 4.863 1.517 -14.192 1.00 . A A . 20 ARG CD 1 1
5 9479 1 1 20 ARG CG C 4.974 1.569 -12.685 1.00 . A A . 20 ARG CG 1 1
5 9480 1 1 20 ARG CZ C 5.194 -0.369 -15.760 1.00 . A A . 20 ARG CZ 1 1
5 9481 1 1 20 ARG H H 4.302 1.781 -9.839 1.00 . A A . 20 ARG H 1 1
5 9482 1 1 20 ARG HA H 6.633 3.203 -10.918 1.00 . A A . 20 ARG HA 1 1
5 9483 1 1 20 ARG HB2 H 3.871 3.285 -12.106 1.00 . A A . 20 ARG HB2 1 1
5 9484 1 1 20 ARG HB3 H 5.410 3.632 -12.882 1.00 . A A . 20 ARG HB3 1 1
5 9485 1 1 20 ARG HD2 H 4.039 2.142 -14.504 1.00 . A A . 20 ARG HD2 1 1
5 9486 1 1 20 ARG HD3 H 5.783 1.894 -14.612 1.00 . A A . 20 ARG HD3 1 1
5 9487 1 1 20 ARG HE H 4.015 -0.402 -14.146 1.00 . A A . 20 ARG HE 1 1
5 9488 1 1 20 ARG HG2 H 5.913 1.131 -12.386 1.00 . A A . 20 ARG HG2 1 1
5 9489 1 1 20 ARG HG3 H 4.159 1.005 -12.255 1.00 . A A . 20 ARG HG3 1 1
5 9490 1 1 20 ARG HH11 H 6.290 1.277 -16.218 1.00 . A A . 20 ARG HH11 1 1
5 9491 1 1 20 ARG HH12 H 6.464 -0.057 -17.310 1.00 . A A . 20 ARG HH12 1 1
5 9492 1 1 20 ARG HH21 H 4.250 -2.154 -15.577 1.00 . A A . 20 ARG HH21 1 1
5 9493 1 1 20 ARG HH22 H 5.309 -2.009 -16.945 1.00 . A A . 20 ARG HH22 1 1
5 9494 1 1 20 ARG N N 5.229 2.070 -9.921 1.00 . A A . 20 ARG N 1 1
5 9495 1 1 20 ARG NE N 4.638 0.154 -14.670 1.00 . A A . 20 ARG NE 1 1
5 9496 1 1 20 ARG NH1 N 6.052 0.340 -16.486 1.00 . A A . 20 ARG NH1 1 1
5 9497 1 1 20 ARG NH2 N 4.895 -1.610 -16.122 1.00 . A A . 20 ARG NH2 1 1
5 9498 1 1 20 ARG O O 3.892 4.573 -9.832 1.00 . A A . 20 ARG O 1 1
5 9499 1 1 21 ALA C C 7.108 7.246 -8.978 1.00 . A A . 21 ALA C 1 1
5 9500 1 1 21 ALA CA C 5.761 6.574 -9.181 1.00 . A A . 21 ALA CA 1 1
5 9501 1 1 21 ALA CB C 5.088 6.257 -7.843 1.00 . A A . 21 ALA CB 1 1
5 9502 1 1 21 ALA H H 6.892 5.219 -10.323 1.00 . A A . 21 ALA H 1 1
5 9503 1 1 21 ALA HA H 5.118 7.218 -9.757 1.00 . A A . 21 ALA HA 1 1
5 9504 1 1 21 ALA HB1 H 4.945 7.169 -7.281 1.00 . A A . 21 ALA HB1 1 1
5 9505 1 1 21 ALA HB2 H 5.710 5.577 -7.279 1.00 . A A . 21 ALA HB2 1 1
5 9506 1 1 21 ALA HB3 H 4.126 5.791 -8.028 1.00 . A A . 21 ALA HB3 1 1
5 9507 1 1 21 ALA N N 5.999 5.358 -9.938 1.00 . A A . 21 ALA N 1 1
5 9508 1 1 21 ALA O O 8.132 6.562 -8.981 1.00 . A A . 21 ALA O 1 1
5 9509 1 1 22 PRO C C 9.239 8.961 -7.576 1.00 . A A . 22 PRO C 1 1
5 9510 1 1 22 PRO CA C 8.399 9.317 -8.783 1.00 . A A . 22 PRO CA 1 1
5 9511 1 1 22 PRO CB C 7.966 10.788 -8.715 1.00 . A A . 22 PRO CB 1 1
5 9512 1 1 22 PRO CD C 6.001 9.452 -8.533 1.00 . A A . 22 PRO CD 1 1
5 9513 1 1 22 PRO CG C 6.503 10.783 -9.005 1.00 . A A . 22 PRO CG 1 1
5 9514 1 1 22 PRO HA H 8.971 9.147 -9.683 1.00 . A A . 22 PRO HA 1 1
5 9515 1 1 22 PRO HB2 H 8.173 11.175 -7.725 1.00 . A A . 22 PRO HB2 1 1
5 9516 1 1 22 PRO HB3 H 8.511 11.360 -9.450 1.00 . A A . 22 PRO HB3 1 1
5 9517 1 1 22 PRO HD2 H 5.780 9.486 -7.478 1.00 . A A . 22 PRO HD2 1 1
5 9518 1 1 22 PRO HD3 H 5.139 9.148 -9.095 1.00 . A A . 22 PRO HD3 1 1
5 9519 1 1 22 PRO HG2 H 6.016 11.582 -8.464 1.00 . A A . 22 PRO HG2 1 1
5 9520 1 1 22 PRO HG3 H 6.338 10.891 -10.066 1.00 . A A . 22 PRO HG3 1 1
5 9521 1 1 22 PRO N N 7.145 8.574 -8.797 1.00 . A A . 22 PRO N 1 1
5 9522 1 1 22 PRO O O 8.791 9.111 -6.437 1.00 . A A . 22 PRO O 1 1
5 9523 1 1 23 THR C C 11.794 9.508 -6.134 1.00 . A A . 23 THR C 1 1
5 9524 1 1 23 THR CA C 11.363 8.188 -6.749 1.00 . A A . 23 THR CA 1 1
5 9525 1 1 23 THR CB C 12.599 7.410 -7.238 1.00 . A A . 23 THR CB 1 1
5 9526 1 1 23 THR CG2 C 13.558 7.143 -6.084 1.00 . A A . 23 THR CG2 1 1
5 9527 1 1 23 THR H H 10.691 8.248 -8.746 1.00 . A A . 23 THR H 1 1
5 9528 1 1 23 THR HA H 10.855 7.595 -6.001 1.00 . A A . 23 THR HA 1 1
5 9529 1 1 23 THR HB H 13.108 8.003 -7.982 1.00 . A A . 23 THR HB 1 1
5 9530 1 1 23 THR HG1 H 12.078 6.283 -8.779 1.00 . A A . 23 THR HG1 1 1
5 9531 1 1 23 THR HG21 H 14.415 6.597 -6.447 1.00 . A A . 23 THR HG21 1 1
5 9532 1 1 23 THR HG22 H 13.055 6.562 -5.326 1.00 . A A . 23 THR HG22 1 1
5 9533 1 1 23 THR HG23 H 13.882 8.082 -5.661 1.00 . A A . 23 THR HG23 1 1
5 9534 1 1 23 THR N N 10.433 8.450 -7.822 1.00 . A A . 23 THR N 1 1
5 9535 1 1 23 THR O O 12.560 10.269 -6.730 1.00 . A A . 23 THR O 1 1
5 9536 1 1 23 THR OG1 O 12.191 6.164 -7.827 1.00 . A A . 23 THR OG1 1 1
5 9537 1 1 24 ILE C C 12.953 11.078 -3.770 1.00 . A A . 24 ILE C 1 1
5 9538 1 1 24 ILE CA C 11.517 11.030 -4.276 1.00 . A A . 24 ILE CA 1 1
5 9539 1 1 24 ILE CB C 10.558 11.197 -3.091 1.00 . A A . 24 ILE CB 1 1
5 9540 1 1 24 ILE CD1 C 8.172 10.784 -2.359 1.00 . A A . 24 ILE CD1 1 1
5 9541 1 1 24 ILE CG1 C 9.139 10.844 -3.514 1.00 . A A . 24 ILE CG1 1 1
5 9542 1 1 24 ILE CG2 C 10.614 12.618 -2.569 1.00 . A A . 24 ILE CG2 1 1
5 9543 1 1 24 ILE H H 10.657 9.126 -4.555 1.00 . A A . 24 ILE H 1 1
5 9544 1 1 24 ILE HA H 11.349 11.841 -4.969 1.00 . A A . 24 ILE HA 1 1
5 9545 1 1 24 ILE HB H 10.864 10.531 -2.303 1.00 . A A . 24 ILE HB 1 1
5 9546 1 1 24 ILE HD11 H 8.087 11.761 -1.908 1.00 . A A . 24 ILE HD11 1 1
5 9547 1 1 24 ILE HD12 H 8.534 10.080 -1.627 1.00 . A A . 24 ILE HD12 1 1
5 9548 1 1 24 ILE HD13 H 7.200 10.467 -2.715 1.00 . A A . 24 ILE HD13 1 1
5 9549 1 1 24 ILE HG12 H 8.785 11.588 -4.210 1.00 . A A . 24 ILE HG12 1 1
5 9550 1 1 24 ILE HG13 H 9.142 9.877 -3.997 1.00 . A A . 24 ILE HG13 1 1
5 9551 1 1 24 ILE HG21 H 9.987 12.702 -1.692 1.00 . A A . 24 ILE HG21 1 1
5 9552 1 1 24 ILE HG22 H 10.259 13.294 -3.332 1.00 . A A . 24 ILE HG22 1 1
5 9553 1 1 24 ILE HG23 H 11.633 12.866 -2.309 1.00 . A A . 24 ILE HG23 1 1
5 9554 1 1 24 ILE N N 11.260 9.785 -4.966 1.00 . A A . 24 ILE N 1 1
5 9555 1 1 24 ILE O O 13.374 10.215 -3.000 1.00 . A A . 24 ILE O 1 1
5 9556 1 1 25 GLY C C 15.946 11.084 -4.353 1.00 . A A . 25 GLY C 1 1
5 9557 1 1 25 GLY CA C 15.085 12.206 -3.804 1.00 . A A . 25 GLY CA 1 1
5 9558 1 1 25 GLY H H 13.301 12.745 -4.810 1.00 . A A . 25 GLY H 1 1
5 9559 1 1 25 GLY HA2 H 15.469 13.149 -4.159 1.00 . A A . 25 GLY HA2 1 1
5 9560 1 1 25 GLY HA3 H 15.136 12.190 -2.725 1.00 . A A . 25 GLY HA3 1 1
5 9561 1 1 25 GLY N N 13.697 12.081 -4.207 1.00 . A A . 25 GLY N 1 1
5 9562 1 1 25 GLY O O 15.801 10.693 -5.513 1.00 . A A . 25 GLY O 1 1
5 9563 1 1 26 GLU C C 17.338 8.211 -3.122 1.00 . A A . 26 GLU C 1 1
5 9564 1 1 26 GLU CA C 17.696 9.460 -3.918 1.00 . A A . 26 GLU CA 1 1
5 9565 1 1 26 GLU CB C 19.165 9.813 -3.692 1.00 . A A . 26 GLU CB 1 1
5 9566 1 1 26 GLU CD C 19.565 10.600 -6.056 1.00 . A A . 26 GLU CD 1 1
5 9567 1 1 26 GLU CG C 19.671 10.933 -4.583 1.00 . A A . 26 GLU CG 1 1
5 9568 1 1 26 GLU H H 16.919 10.932 -2.617 1.00 . A A . 26 GLU H 1 1
5 9569 1 1 26 GLU HA H 17.532 9.269 -4.968 1.00 . A A . 26 GLU HA 1 1
5 9570 1 1 26 GLU HB2 H 19.297 10.112 -2.663 1.00 . A A . 26 GLU HB2 1 1
5 9571 1 1 26 GLU HB3 H 19.763 8.934 -3.882 1.00 . A A . 26 GLU HB3 1 1
5 9572 1 1 26 GLU HG2 H 19.088 11.821 -4.389 1.00 . A A . 26 GLU HG2 1 1
5 9573 1 1 26 GLU HG3 H 20.708 11.125 -4.346 1.00 . A A . 26 GLU HG3 1 1
5 9574 1 1 26 GLU N N 16.838 10.567 -3.524 1.00 . A A . 26 GLU N 1 1
5 9575 1 1 26 GLU O O 16.904 8.307 -1.974 1.00 . A A . 26 GLU O 1 1
5 9576 1 1 26 GLU OE1 O 18.898 11.352 -6.795 1.00 . A A . 26 GLU OE1 1 1
5 9577 1 1 26 GLU OE2 O 20.157 9.588 -6.487 1.00 . A A . 26 GLU OE2 1 1
5 9578 1 1 27 PRO C C 18.286 5.398 -2.039 1.00 . A A . 27 PRO C 1 1
5 9579 1 1 27 PRO CA C 17.213 5.767 -3.041 1.00 . A A . 27 PRO CA 1 1
5 9580 1 1 27 PRO CB C 17.161 4.724 -4.158 1.00 . A A . 27 PRO CB 1 1
5 9581 1 1 27 PRO CD C 17.989 6.779 -5.077 1.00 . A A . 27 PRO CD 1 1
5 9582 1 1 27 PRO CG C 17.326 5.480 -5.434 1.00 . A A . 27 PRO CG 1 1
5 9583 1 1 27 PRO HA H 16.258 5.804 -2.541 1.00 . A A . 27 PRO HA 1 1
5 9584 1 1 27 PRO HB2 H 17.953 4.006 -4.013 1.00 . A A . 27 PRO HB2 1 1
5 9585 1 1 27 PRO HB3 H 16.210 4.219 -4.122 1.00 . A A . 27 PRO HB3 1 1
5 9586 1 1 27 PRO HD2 H 19.060 6.671 -5.092 1.00 . A A . 27 PRO HD2 1 1
5 9587 1 1 27 PRO HD3 H 17.674 7.563 -5.745 1.00 . A A . 27 PRO HD3 1 1
5 9588 1 1 27 PRO HG2 H 17.946 4.919 -6.117 1.00 . A A . 27 PRO HG2 1 1
5 9589 1 1 27 PRO HG3 H 16.357 5.663 -5.869 1.00 . A A . 27 PRO HG3 1 1
5 9590 1 1 27 PRO N N 17.505 7.017 -3.716 1.00 . A A . 27 PRO N 1 1
5 9591 1 1 27 PRO O O 19.453 5.750 -2.197 1.00 . A A . 27 PRO O 1 1
5 9592 1 1 28 VAL C C 19.175 2.835 -0.097 1.00 . A A . 28 VAL C 1 1
5 9593 1 1 28 VAL CA C 18.775 4.290 0.052 1.00 . A A . 28 VAL CA 1 1
5 9594 1 1 28 VAL CB C 18.107 4.467 1.422 1.00 . A A . 28 VAL CB 1 1
5 9595 1 1 28 VAL CG1 C 19.143 4.830 2.471 1.00 . A A . 28 VAL CG1 1 1
5 9596 1 1 28 VAL CG2 C 17.007 5.511 1.352 1.00 . A A . 28 VAL CG2 1 1
5 9597 1 1 28 VAL H H 16.941 4.390 -0.993 1.00 . A A . 28 VAL H 1 1
5 9598 1 1 28 VAL HA H 19.653 4.915 0.007 1.00 . A A . 28 VAL HA 1 1
5 9599 1 1 28 VAL HB H 17.660 3.519 1.699 1.00 . A A . 28 VAL HB 1 1
5 9600 1 1 28 VAL HG11 H 19.514 5.826 2.282 1.00 . A A . 28 VAL HG11 1 1
5 9601 1 1 28 VAL HG12 H 19.964 4.126 2.419 1.00 . A A . 28 VAL HG12 1 1
5 9602 1 1 28 VAL HG13 H 18.693 4.790 3.453 1.00 . A A . 28 VAL HG13 1 1
5 9603 1 1 28 VAL HG21 H 16.325 5.258 0.550 1.00 . A A . 28 VAL HG21 1 1
5 9604 1 1 28 VAL HG22 H 17.441 6.482 1.164 1.00 . A A . 28 VAL HG22 1 1
5 9605 1 1 28 VAL HG23 H 16.471 5.527 2.289 1.00 . A A . 28 VAL HG23 1 1
5 9606 1 1 28 VAL N N 17.877 4.674 -1.022 1.00 . A A . 28 VAL N 1 1
5 9607 1 1 28 VAL O O 18.370 1.944 0.148 1.00 . A A . 28 VAL O 1 1
5 9608 1 1 29 PRO C C 21.377 0.563 0.569 1.00 . A A . 29 PRO C 1 1
5 9609 1 1 29 PRO CA C 20.878 1.204 -0.712 1.00 . A A . 29 PRO CA 1 1
5 9610 1 1 29 PRO CB C 22.012 1.395 -1.691 1.00 . A A . 29 PRO CB 1 1
5 9611 1 1 29 PRO CD C 21.456 3.554 -0.821 1.00 . A A . 29 PRO CD 1 1
5 9612 1 1 29 PRO CG C 22.613 2.695 -1.281 1.00 . A A . 29 PRO CG 1 1
5 9613 1 1 29 PRO HA H 20.126 0.580 -1.154 1.00 . A A . 29 PRO HA 1 1
5 9614 1 1 29 PRO HB2 H 22.706 0.575 -1.595 1.00 . A A . 29 PRO HB2 1 1
5 9615 1 1 29 PRO HB3 H 21.616 1.435 -2.695 1.00 . A A . 29 PRO HB3 1 1
5 9616 1 1 29 PRO HD2 H 21.724 4.116 0.063 1.00 . A A . 29 PRO HD2 1 1
5 9617 1 1 29 PRO HD3 H 21.138 4.217 -1.613 1.00 . A A . 29 PRO HD3 1 1
5 9618 1 1 29 PRO HG2 H 23.306 2.530 -0.466 1.00 . A A . 29 PRO HG2 1 1
5 9619 1 1 29 PRO HG3 H 23.115 3.152 -2.120 1.00 . A A . 29 PRO HG3 1 1
5 9620 1 1 29 PRO N N 20.407 2.564 -0.513 1.00 . A A . 29 PRO N 1 1
5 9621 1 1 29 PRO O O 21.816 1.253 1.495 1.00 . A A . 29 PRO O 1 1
5 9622 1 1 30 ASP C C 21.010 -1.128 3.010 1.00 . A A . 30 ASP C 1 1
5 9623 1 1 30 ASP CA C 21.761 -1.541 1.741 1.00 . A A . 30 ASP CA 1 1
5 9624 1 1 30 ASP CB C 23.279 -1.375 1.892 1.00 . A A . 30 ASP CB 1 1
5 9625 1 1 30 ASP CG C 23.918 -2.468 2.731 1.00 . A A . 30 ASP CG 1 1
5 9626 1 1 30 ASP H H 20.889 -1.226 -0.151 1.00 . A A . 30 ASP H 1 1
5 9627 1 1 30 ASP HA H 21.539 -2.576 1.537 1.00 . A A . 30 ASP HA 1 1
5 9628 1 1 30 ASP HB2 H 23.730 -1.391 0.910 1.00 . A A . 30 ASP HB2 1 1
5 9629 1 1 30 ASP HB3 H 23.483 -0.421 2.353 1.00 . A A . 30 ASP HB3 1 1
5 9630 1 1 30 ASP N N 21.293 -0.759 0.608 1.00 . A A . 30 ASP N 1 1
5 9631 1 1 30 ASP O O 21.607 -0.796 4.036 1.00 . A A . 30 ASP O 1 1
5 9632 1 1 30 ASP OD1 O 24.283 -3.523 2.179 1.00 . A A . 30 ASP OD1 1 1
5 9633 1 1 30 ASP OD2 O 24.055 -2.279 3.961 1.00 . A A . 30 ASP OD2 1 1
5 9634 1 1 31 VAL C C 17.735 -1.792 4.218 1.00 . A A . 31 VAL C 1 1
5 9635 1 1 31 VAL CA C 18.816 -0.758 4.023 1.00 . A A . 31 VAL CA 1 1
5 9636 1 1 31 VAL CB C 18.160 0.633 3.832 1.00 . A A . 31 VAL CB 1 1
5 9637 1 1 31 VAL CG1 C 19.226 1.672 3.562 1.00 . A A . 31 VAL CG1 1 1
5 9638 1 1 31 VAL CG2 C 17.095 0.634 2.733 1.00 . A A . 31 VAL CG2 1 1
5 9639 1 1 31 VAL H H 19.268 -1.444 2.075 1.00 . A A . 31 VAL H 1 1
5 9640 1 1 31 VAL HA H 19.414 -0.722 4.922 1.00 . A A . 31 VAL HA 1 1
5 9641 1 1 31 VAL HB H 17.679 0.897 4.762 1.00 . A A . 31 VAL HB 1 1
5 9642 1 1 31 VAL HG11 H 19.779 1.396 2.674 1.00 . A A . 31 VAL HG11 1 1
5 9643 1 1 31 VAL HG12 H 19.900 1.723 4.404 1.00 . A A . 31 VAL HG12 1 1
5 9644 1 1 31 VAL HG13 H 18.761 2.634 3.411 1.00 . A A . 31 VAL HG13 1 1
5 9645 1 1 31 VAL HG21 H 16.598 1.603 2.707 1.00 . A A . 31 VAL HG21 1 1
5 9646 1 1 31 VAL HG22 H 16.363 -0.133 2.939 1.00 . A A . 31 VAL HG22 1 1
5 9647 1 1 31 VAL HG23 H 17.555 0.443 1.773 1.00 . A A . 31 VAL HG23 1 1
5 9648 1 1 31 VAL N N 19.681 -1.142 2.914 1.00 . A A . 31 VAL N 1 1
5 9649 1 1 31 VAL O O 17.402 -2.548 3.306 1.00 . A A . 31 VAL O 1 1
5 9650 1 1 32 SER C C 14.808 -2.289 5.292 1.00 . A A . 32 SER C 1 1
5 9651 1 1 32 SER CA C 16.174 -2.769 5.766 1.00 . A A . 32 SER CA 1 1
5 9652 1 1 32 SER CB C 16.186 -2.959 7.277 1.00 . A A . 32 SER CB 1 1
5 9653 1 1 32 SER H H 17.475 -1.161 6.073 1.00 . A A . 32 SER H 1 1
5 9654 1 1 32 SER HA H 16.409 -3.704 5.290 1.00 . A A . 32 SER HA 1 1
5 9655 1 1 32 SER HB2 H 17.114 -3.427 7.571 1.00 . A A . 32 SER HB2 1 1
5 9656 1 1 32 SER HB3 H 16.113 -1.993 7.745 1.00 . A A . 32 SER HB3 1 1
5 9657 1 1 32 SER HG H 15.173 -3.895 8.668 1.00 . A A . 32 SER HG 1 1
5 9658 1 1 32 SER N N 17.189 -1.815 5.410 1.00 . A A . 32 SER N 1 1
5 9659 1 1 32 SER O O 14.660 -1.128 4.903 1.00 . A A . 32 SER O 1 1
5 9660 1 1 32 SER OG O 15.108 -3.764 7.713 1.00 . A A . 32 SER OG 1 1
5 9661 1 1 33 LEU C C 12.012 -1.748 6.028 1.00 . A A . 33 LEU C 1 1
5 9662 1 1 33 LEU CA C 12.453 -2.762 5.001 1.00 . A A . 33 LEU CA 1 1
5 9663 1 1 33 LEU CB C 11.499 -3.961 5.016 1.00 . A A . 33 LEU CB 1 1
5 9664 1 1 33 LEU CD1 C 10.873 -6.233 4.160 1.00 . A A . 33 LEU CD1 1 1
5 9665 1 1 33 LEU CD2 C 12.495 -4.818 2.893 1.00 . A A . 33 LEU CD2 1 1
5 9666 1 1 33 LEU CG C 11.985 -5.200 4.263 1.00 . A A . 33 LEU CG 1 1
5 9667 1 1 33 LEU H H 13.984 -4.087 5.603 1.00 . A A . 33 LEU H 1 1
5 9668 1 1 33 LEU HA H 12.452 -2.304 4.023 1.00 . A A . 33 LEU HA 1 1
5 9669 1 1 33 LEU HB2 H 11.326 -4.240 6.046 1.00 . A A . 33 LEU HB2 1 1
5 9670 1 1 33 LEU HB3 H 10.560 -3.652 4.584 1.00 . A A . 33 LEU HB3 1 1
5 9671 1 1 33 LEU HD11 H 10.565 -6.526 5.152 1.00 . A A . 33 LEU HD11 1 1
5 9672 1 1 33 LEU HD12 H 11.235 -7.097 3.623 1.00 . A A . 33 LEU HD12 1 1
5 9673 1 1 33 LEU HD13 H 10.033 -5.806 3.632 1.00 . A A . 33 LEU HD13 1 1
5 9674 1 1 33 LEU HD21 H 12.879 -5.691 2.390 1.00 . A A . 33 LEU HD21 1 1
5 9675 1 1 33 LEU HD22 H 13.280 -4.082 3.001 1.00 . A A . 33 LEU HD22 1 1
5 9676 1 1 33 LEU HD23 H 11.688 -4.394 2.314 1.00 . A A . 33 LEU HD23 1 1
5 9677 1 1 33 LEU HG H 12.802 -5.646 4.812 1.00 . A A . 33 LEU HG 1 1
5 9678 1 1 33 LEU N N 13.811 -3.165 5.326 1.00 . A A . 33 LEU N 1 1
5 9679 1 1 33 LEU O O 11.411 -0.728 5.711 1.00 . A A . 33 LEU O 1 1
5 9680 1 1 34 GLU C C 12.732 0.147 8.329 1.00 . A A . 34 GLU C 1 1
5 9681 1 1 34 GLU CA C 12.024 -1.201 8.390 1.00 . A A . 34 GLU CA 1 1
5 9682 1 1 34 GLU CB C 12.356 -1.935 9.689 1.00 . A A . 34 GLU CB 1 1
5 9683 1 1 34 GLU CD C 11.807 -4.014 11.006 1.00 . A A . 34 GLU CD 1 1
5 9684 1 1 34 GLU CG C 12.037 -3.421 9.634 1.00 . A A . 34 GLU CG 1 1
5 9685 1 1 34 GLU H H 12.943 -2.826 7.414 1.00 . A A . 34 GLU H 1 1
5 9686 1 1 34 GLU HA H 10.959 -1.035 8.341 1.00 . A A . 34 GLU HA 1 1
5 9687 1 1 34 GLU HB2 H 13.409 -1.822 9.897 1.00 . A A . 34 GLU HB2 1 1
5 9688 1 1 34 GLU HB3 H 11.786 -1.496 10.492 1.00 . A A . 34 GLU HB3 1 1
5 9689 1 1 34 GLU HG2 H 11.155 -3.570 9.036 1.00 . A A . 34 GLU HG2 1 1
5 9690 1 1 34 GLU HG3 H 12.864 -3.935 9.171 1.00 . A A . 34 GLU HG3 1 1
5 9691 1 1 34 GLU N N 12.393 -2.027 7.261 1.00 . A A . 34 GLU N 1 1
5 9692 1 1 34 GLU O O 12.210 1.158 8.799 1.00 . A A . 34 GLU O 1 1
5 9693 1 1 34 GLU OE1 O 10.776 -3.702 11.631 1.00 . A A . 34 GLU OE1 1 1
5 9694 1 1 34 GLU OE2 O 12.659 -4.803 11.466 1.00 . A A . 34 GLU OE2 1 1
5 9695 1 1 35 GLN C C 14.086 2.188 6.393 1.00 . A A . 35 GLN C 1 1
5 9696 1 1 35 GLN CA C 14.659 1.394 7.550 1.00 . A A . 35 GLN CA 1 1
5 9697 1 1 35 GLN CB C 16.140 1.122 7.301 1.00 . A A . 35 GLN CB 1 1
5 9698 1 1 35 GLN CD C 18.233 2.413 7.819 1.00 . A A . 35 GLN CD 1 1
5 9699 1 1 35 GLN CG C 16.936 2.389 7.051 1.00 . A A . 35 GLN CG 1 1
5 9700 1 1 35 GLN H H 14.298 -0.684 7.418 1.00 . A A . 35 GLN H 1 1
5 9701 1 1 35 GLN HA H 14.556 1.976 8.454 1.00 . A A . 35 GLN HA 1 1
5 9702 1 1 35 GLN HB2 H 16.555 0.621 8.163 1.00 . A A . 35 GLN HB2 1 1
5 9703 1 1 35 GLN HB3 H 16.247 0.482 6.432 1.00 . A A . 35 GLN HB3 1 1
5 9704 1 1 35 GLN HE21 H 18.329 0.439 7.750 1.00 . A A . 35 GLN HE21 1 1
5 9705 1 1 35 GLN HE22 H 19.606 1.223 8.604 1.00 . A A . 35 GLN HE22 1 1
5 9706 1 1 35 GLN HG2 H 17.159 2.456 5.998 1.00 . A A . 35 GLN HG2 1 1
5 9707 1 1 35 GLN HG3 H 16.338 3.240 7.350 1.00 . A A . 35 GLN HG3 1 1
5 9708 1 1 35 GLN N N 13.916 0.157 7.733 1.00 . A A . 35 GLN N 1 1
5 9709 1 1 35 GLN NE2 N 18.781 1.241 8.072 1.00 . A A . 35 GLN NE2 1 1
5 9710 1 1 35 GLN O O 13.945 3.405 6.469 1.00 . A A . 35 GLN O 1 1
5 9711 1 1 35 GLN OE1 O 18.734 3.473 8.184 1.00 . A A . 35 GLN OE1 1 1
5 9712 1 1 36 CYS C C 11.791 2.665 4.464 1.00 . A A . 36 CYS C 1 1
5 9713 1 1 36 CYS CA C 13.192 2.147 4.155 1.00 . A A . 36 CYS CA 1 1
5 9714 1 1 36 CYS CB C 13.169 1.195 2.966 1.00 . A A . 36 CYS CB 1 1
5 9715 1 1 36 CYS H H 13.875 0.518 5.319 1.00 . A A . 36 CYS H 1 1
5 9716 1 1 36 CYS HA H 13.831 2.986 3.914 1.00 . A A . 36 CYS HA 1 1
5 9717 1 1 36 CYS HB2 H 14.186 0.997 2.660 1.00 . A A . 36 CYS HB2 1 1
5 9718 1 1 36 CYS HB3 H 12.700 0.267 3.255 1.00 . A A . 36 CYS HB3 1 1
5 9719 1 1 36 CYS N N 13.751 1.494 5.322 1.00 . A A . 36 CYS N 1 1
5 9720 1 1 36 CYS O O 11.362 3.696 3.941 1.00 . A A . 36 CYS O 1 1
5 9721 1 1 36 CYS SG S 12.278 1.858 1.526 1.00 . A A . 36 CYS SG 1 1
5 9722 1 1 37 ALA C C 9.959 3.714 6.588 1.00 . A A . 37 ALA C 1 1
5 9723 1 1 37 ALA CA C 9.796 2.407 5.821 1.00 . A A . 37 ALA CA 1 1
5 9724 1 1 37 ALA CB C 9.151 1.337 6.696 1.00 . A A . 37 ALA CB 1 1
5 9725 1 1 37 ALA H H 11.439 1.091 5.649 1.00 . A A . 37 ALA H 1 1
5 9726 1 1 37 ALA HA H 9.160 2.580 4.964 1.00 . A A . 37 ALA HA 1 1
5 9727 1 1 37 ALA HB1 H 9.101 0.404 6.149 1.00 . A A . 37 ALA HB1 1 1
5 9728 1 1 37 ALA HB2 H 8.154 1.647 6.970 1.00 . A A . 37 ALA HB2 1 1
5 9729 1 1 37 ALA HB3 H 9.743 1.196 7.588 1.00 . A A . 37 ALA HB3 1 1
5 9730 1 1 37 ALA N N 11.087 1.954 5.336 1.00 . A A . 37 ALA N 1 1
5 9731 1 1 37 ALA O O 9.136 4.626 6.478 1.00 . A A . 37 ALA O 1 1
5 9732 1 1 38 ALA C C 11.816 6.116 7.118 1.00 . A A . 38 ALA C 1 1
5 9733 1 1 38 ALA CA C 11.382 5.013 8.080 1.00 . A A . 38 ALA CA 1 1
5 9734 1 1 38 ALA CB C 12.484 4.718 9.089 1.00 . A A . 38 ALA CB 1 1
5 9735 1 1 38 ALA H H 11.646 3.029 7.410 1.00 . A A . 38 ALA H 1 1
5 9736 1 1 38 ALA HA H 10.500 5.332 8.618 1.00 . A A . 38 ALA HA 1 1
5 9737 1 1 38 ALA HB1 H 12.148 3.956 9.776 1.00 . A A . 38 ALA HB1 1 1
5 9738 1 1 38 ALA HB2 H 12.724 5.618 9.636 1.00 . A A . 38 ALA HB2 1 1
5 9739 1 1 38 ALA HB3 H 13.366 4.368 8.566 1.00 . A A . 38 ALA HB3 1 1
5 9740 1 1 38 ALA N N 11.048 3.803 7.345 1.00 . A A . 38 ALA N 1 1
5 9741 1 1 38 ALA O O 11.612 7.299 7.372 1.00 . A A . 38 ALA O 1 1
5 9742 1 1 39 GLN C C 11.680 7.379 4.366 1.00 . A A . 39 GLN C 1 1
5 9743 1 1 39 GLN CA C 12.855 6.620 4.964 1.00 . A A . 39 GLN CA 1 1
5 9744 1 1 39 GLN CB C 13.596 5.828 3.878 1.00 . A A . 39 GLN CB 1 1
5 9745 1 1 39 GLN CD C 14.778 7.870 2.953 1.00 . A A . 39 GLN CD 1 1
5 9746 1 1 39 GLN CG C 13.964 6.628 2.642 1.00 . A A . 39 GLN CG 1 1
5 9747 1 1 39 GLN H H 12.561 4.741 5.885 1.00 . A A . 39 GLN H 1 1
5 9748 1 1 39 GLN HA H 13.533 7.329 5.413 1.00 . A A . 39 GLN HA 1 1
5 9749 1 1 39 GLN HB2 H 14.505 5.428 4.299 1.00 . A A . 39 GLN HB2 1 1
5 9750 1 1 39 GLN HB3 H 12.966 5.008 3.565 1.00 . A A . 39 GLN HB3 1 1
5 9751 1 1 39 GLN HE21 H 13.987 8.798 1.386 1.00 . A A . 39 GLN HE21 1 1
5 9752 1 1 39 GLN HE22 H 15.117 9.721 2.313 1.00 . A A . 39 GLN HE22 1 1
5 9753 1 1 39 GLN HG2 H 14.544 5.990 1.986 1.00 . A A . 39 GLN HG2 1 1
5 9754 1 1 39 GLN HG3 H 13.054 6.924 2.138 1.00 . A A . 39 GLN HG3 1 1
5 9755 1 1 39 GLN N N 12.409 5.703 6.006 1.00 . A A . 39 GLN N 1 1
5 9756 1 1 39 GLN NE2 N 14.612 8.897 2.135 1.00 . A A . 39 GLN NE2 1 1
5 9757 1 1 39 GLN O O 11.746 8.593 4.174 1.00 . A A . 39 GLN O 1 1
5 9758 1 1 39 GLN OE1 O 15.544 7.905 3.918 1.00 . A A . 39 GLN OE1 1 1
5 9759 1 1 40 CYS C C 8.742 8.186 4.557 1.00 . A A . 40 CYS C 1 1
5 9760 1 1 40 CYS CA C 9.406 7.280 3.532 1.00 . A A . 40 CYS CA 1 1
5 9761 1 1 40 CYS CB C 8.446 6.192 3.057 1.00 . A A . 40 CYS CB 1 1
5 9762 1 1 40 CYS H H 10.606 5.703 4.277 1.00 . A A . 40 CYS H 1 1
5 9763 1 1 40 CYS HA H 9.707 7.877 2.685 1.00 . A A . 40 CYS HA 1 1
5 9764 1 1 40 CYS HB2 H 8.940 5.613 2.297 1.00 . A A . 40 CYS HB2 1 1
5 9765 1 1 40 CYS HB3 H 8.209 5.551 3.887 1.00 . A A . 40 CYS HB3 1 1
5 9766 1 1 40 CYS N N 10.600 6.668 4.095 1.00 . A A . 40 CYS N 1 1
5 9767 1 1 40 CYS O O 7.983 9.089 4.211 1.00 . A A . 40 CYS O 1 1
5 9768 1 1 40 CYS SG S 6.878 6.795 2.349 1.00 . A A . 40 CYS SG 1 1
5 9769 1 1 41 LYS C C 9.482 10.012 7.057 1.00 . A A . 41 LYS C 1 1
5 9770 1 1 41 LYS CA C 8.559 8.810 6.883 1.00 . A A . 41 LYS CA 1 1
5 9771 1 1 41 LYS CB C 8.441 8.027 8.190 1.00 . A A . 41 LYS CB 1 1
5 9772 1 1 41 LYS CD C 7.478 6.032 9.372 1.00 . A A . 41 LYS CD 1 1
5 9773 1 1 41 LYS CE C 6.539 4.843 9.264 1.00 . A A . 41 LYS CE 1 1
5 9774 1 1 41 LYS CG C 7.451 6.877 8.112 1.00 . A A . 41 LYS CG 1 1
5 9775 1 1 41 LYS H H 9.612 7.182 6.048 1.00 . A A . 41 LYS H 1 1
5 9776 1 1 41 LYS HA H 7.582 9.161 6.594 1.00 . A A . 41 LYS HA 1 1
5 9777 1 1 41 LYS HB2 H 9.410 7.624 8.446 1.00 . A A . 41 LYS HB2 1 1
5 9778 1 1 41 LYS HB3 H 8.122 8.698 8.973 1.00 . A A . 41 LYS HB3 1 1
5 9779 1 1 41 LYS HD2 H 8.483 5.672 9.531 1.00 . A A . 41 LYS HD2 1 1
5 9780 1 1 41 LYS HD3 H 7.177 6.644 10.210 1.00 . A A . 41 LYS HD3 1 1
5 9781 1 1 41 LYS HE2 H 6.749 4.322 8.341 1.00 . A A . 41 LYS HE2 1 1
5 9782 1 1 41 LYS HE3 H 6.725 4.180 10.096 1.00 . A A . 41 LYS HE3 1 1
5 9783 1 1 41 LYS HG2 H 6.457 7.279 7.982 1.00 . A A . 41 LYS HG2 1 1
5 9784 1 1 41 LYS HG3 H 7.703 6.255 7.265 1.00 . A A . 41 LYS HG3 1 1
5 9785 1 1 41 LYS HZ1 H 4.500 4.416 9.127 1.00 . A A . 41 LYS HZ1 1 1
5 9786 1 1 41 LYS HZ2 H 4.913 5.943 8.524 1.00 . A A . 41 LYS HZ2 1 1
5 9787 1 1 41 LYS HZ3 H 4.859 5.676 10.193 1.00 . A A . 41 LYS HZ3 1 1
5 9788 1 1 41 LYS N N 9.048 7.952 5.822 1.00 . A A . 41 LYS N 1 1
5 9789 1 1 41 LYS NZ N 5.105 5.247 9.276 1.00 . A A . 41 LYS NZ 1 1
5 9790 1 1 41 LYS O O 9.068 11.055 7.560 1.00 . A A . 41 LYS O 1 1
5 9791 1 1 42 ALA C C 11.464 11.952 5.579 1.00 . A A . 42 ALA C 1 1
5 9792 1 1 42 ALA CA C 11.695 10.947 6.699 1.00 . A A . 42 ALA CA 1 1
5 9793 1 1 42 ALA CB C 13.110 10.395 6.631 1.00 . A A . 42 ALA CB 1 1
5 9794 1 1 42 ALA H H 11.018 8.997 6.265 1.00 . A A . 42 ALA H 1 1
5 9795 1 1 42 ALA HA H 11.571 11.442 7.651 1.00 . A A . 42 ALA HA 1 1
5 9796 1 1 42 ALA HB1 H 13.819 11.208 6.691 1.00 . A A . 42 ALA HB1 1 1
5 9797 1 1 42 ALA HB2 H 13.245 9.865 5.699 1.00 . A A . 42 ALA HB2 1 1
5 9798 1 1 42 ALA HB3 H 13.270 9.717 7.455 1.00 . A A . 42 ALA HB3 1 1
5 9799 1 1 42 ALA N N 10.732 9.863 6.626 1.00 . A A . 42 ALA N 1 1
5 9800 1 1 42 ALA O O 11.665 13.152 5.759 1.00 . A A . 42 ALA O 1 1
5 9801 1 1 43 VAL C C 9.237 12.596 3.178 1.00 . A A . 43 VAL C 1 1
5 9802 1 1 43 VAL CA C 10.738 12.337 3.301 1.00 . A A . 43 VAL CA 1 1
5 9803 1 1 43 VAL CB C 11.298 11.772 1.971 1.00 . A A . 43 VAL CB 1 1
5 9804 1 1 43 VAL CG1 C 10.835 10.344 1.732 1.00 . A A . 43 VAL CG1 1 1
5 9805 1 1 43 VAL CG2 C 10.904 12.661 0.804 1.00 . A A . 43 VAL CG2 1 1
5 9806 1 1 43 VAL H H 10.891 10.492 4.331 1.00 . A A . 43 VAL H 1 1
5 9807 1 1 43 VAL HA H 11.229 13.280 3.494 1.00 . A A . 43 VAL HA 1 1
5 9808 1 1 43 VAL HB H 12.375 11.766 2.035 1.00 . A A . 43 VAL HB 1 1
5 9809 1 1 43 VAL HG11 H 11.217 9.996 0.784 1.00 . A A . 43 VAL HG11 1 1
5 9810 1 1 43 VAL HG12 H 9.755 10.313 1.719 1.00 . A A . 43 VAL HG12 1 1
5 9811 1 1 43 VAL HG13 H 11.205 9.709 2.523 1.00 . A A . 43 VAL HG13 1 1
5 9812 1 1 43 VAL HG21 H 9.827 12.675 0.710 1.00 . A A . 43 VAL HG21 1 1
5 9813 1 1 43 VAL HG22 H 11.341 12.276 -0.106 1.00 . A A . 43 VAL HG22 1 1
5 9814 1 1 43 VAL HG23 H 11.263 13.665 0.978 1.00 . A A . 43 VAL HG23 1 1
5 9815 1 1 43 VAL N N 11.023 11.464 4.427 1.00 . A A . 43 VAL N 1 1
5 9816 1 1 43 VAL O O 8.438 11.670 3.047 1.00 . A A . 43 VAL O 1 1
5 9817 1 1 44 ASP C C 7.083 14.320 1.657 1.00 . A A . 44 ASP C 1 1
5 9818 1 1 44 ASP CA C 7.459 14.238 3.118 1.00 . A A . 44 ASP CA 1 1
5 9819 1 1 44 ASP CB C 7.166 15.560 3.826 1.00 . A A . 44 ASP CB 1 1
5 9820 1 1 44 ASP CG C 7.350 15.454 5.325 1.00 . A A . 44 ASP CG 1 1
5 9821 1 1 44 ASP H H 9.532 14.559 3.400 1.00 . A A . 44 ASP H 1 1
5 9822 1 1 44 ASP HA H 6.861 13.462 3.568 1.00 . A A . 44 ASP HA 1 1
5 9823 1 1 44 ASP HB2 H 7.835 16.320 3.450 1.00 . A A . 44 ASP HB2 1 1
5 9824 1 1 44 ASP HB3 H 6.145 15.852 3.626 1.00 . A A . 44 ASP HB3 1 1
5 9825 1 1 44 ASP N N 8.856 13.860 3.257 1.00 . A A . 44 ASP N 1 1
5 9826 1 1 44 ASP O O 7.813 14.888 0.840 1.00 . A A . 44 ASP O 1 1
5 9827 1 1 44 ASP OD1 O 8.201 16.188 5.878 1.00 . A A . 44 ASP OD1 1 1
5 9828 1 1 44 ASP OD2 O 6.647 14.645 5.960 1.00 . A A . 44 ASP OD2 1 1
5 9829 1 1 45 GLY C C 5.567 12.211 -0.508 1.00 . A A . 45 GLY C 1 1
5 9830 1 1 45 GLY CA C 5.521 13.644 -0.032 1.00 . A A . 45 GLY CA 1 1
5 9831 1 1 45 GLY H H 5.362 13.403 2.053 1.00 . A A . 45 GLY H 1 1
5 9832 1 1 45 GLY HA2 H 4.513 14.013 -0.113 1.00 . A A . 45 GLY HA2 1 1
5 9833 1 1 45 GLY HA3 H 6.174 14.242 -0.649 1.00 . A A . 45 GLY HA3 1 1
5 9834 1 1 45 GLY N N 5.940 13.751 1.339 1.00 . A A . 45 GLY N 1 1
5 9835 1 1 45 GLY O O 5.395 11.931 -1.692 1.00 . A A . 45 GLY O 1 1
5 9836 1 1 46 CYS C C 4.710 9.125 0.676 1.00 . A A . 46 CYS C 1 1
5 9837 1 1 46 CYS CA C 5.903 9.885 0.124 1.00 . A A . 46 CYS CA 1 1
5 9838 1 1 46 CYS CB C 7.199 9.328 0.728 1.00 . A A . 46 CYS CB 1 1
5 9839 1 1 46 CYS H H 5.814 11.586 1.369 1.00 . A A . 46 CYS H 1 1
5 9840 1 1 46 CYS HA H 5.933 9.771 -0.949 1.00 . A A . 46 CYS HA 1 1
5 9841 1 1 46 CYS HB2 H 8.042 9.801 0.253 1.00 . A A . 46 CYS HB2 1 1
5 9842 1 1 46 CYS HB3 H 7.219 9.546 1.786 1.00 . A A . 46 CYS HB3 1 1
5 9843 1 1 46 CYS N N 5.767 11.300 0.432 1.00 . A A . 46 CYS N 1 1
5 9844 1 1 46 CYS O O 4.328 9.307 1.828 1.00 . A A . 46 CYS O 1 1
5 9845 1 1 46 CYS SG S 7.405 7.529 0.534 1.00 . A A . 46 CYS SG 1 1
5 9846 1 1 47 THR C C 3.304 6.047 0.338 1.00 . A A . 47 THR C 1 1
5 9847 1 1 47 THR CA C 2.956 7.523 0.292 1.00 . A A . 47 THR CA 1 1
5 9848 1 1 47 THR CB C 1.740 7.728 -0.623 1.00 . A A . 47 THR CB 1 1
5 9849 1 1 47 THR CG2 C 1.427 9.212 -0.762 1.00 . A A . 47 THR CG2 1 1
5 9850 1 1 47 THR H H 4.411 8.225 -1.079 1.00 . A A . 47 THR H 1 1
5 9851 1 1 47 THR HA H 2.694 7.852 1.287 1.00 . A A . 47 THR HA 1 1
5 9852 1 1 47 THR HB H 0.887 7.234 -0.182 1.00 . A A . 47 THR HB 1 1
5 9853 1 1 47 THR HG1 H 1.160 6.914 -2.322 1.00 . A A . 47 THR HG1 1 1
5 9854 1 1 47 THR HG21 H 0.518 9.338 -1.330 1.00 . A A . 47 THR HG21 1 1
5 9855 1 1 47 THR HG22 H 2.241 9.704 -1.276 1.00 . A A . 47 THR HG22 1 1
5 9856 1 1 47 THR HG23 H 1.305 9.647 0.218 1.00 . A A . 47 THR HG23 1 1
5 9857 1 1 47 THR N N 4.096 8.303 -0.152 1.00 . A A . 47 THR N 1 1
5 9858 1 1 47 THR O O 2.711 5.275 1.093 1.00 . A A . 47 THR O 1 1
5 9859 1 1 47 THR OG1 O 1.996 7.157 -1.917 1.00 . A A . 47 THR OG1 1 1
5 9860 1 1 48 HIS C C 6.114 4.177 -1.021 1.00 . A A . 48 HIS C 1 1
5 9861 1 1 48 HIS CA C 4.684 4.267 -0.539 1.00 . A A . 48 HIS CA 1 1
5 9862 1 1 48 HIS CB C 3.757 3.450 -1.453 1.00 . A A . 48 HIS CB 1 1
5 9863 1 1 48 HIS CD2 C 4.364 3.051 -3.937 1.00 . A A . 48 HIS CD2 1 1
5 9864 1 1 48 HIS CE1 C 3.643 4.943 -4.758 1.00 . A A . 48 HIS CE1 1 1
5 9865 1 1 48 HIS CG C 3.865 3.776 -2.910 1.00 . A A . 48 HIS CG 1 1
5 9866 1 1 48 HIS H H 4.749 6.333 -1.020 1.00 . A A . 48 HIS H 1 1
5 9867 1 1 48 HIS HA H 4.635 3.860 0.461 1.00 . A A . 48 HIS HA 1 1
5 9868 1 1 48 HIS HB2 H 3.991 2.402 -1.337 1.00 . A A . 48 HIS HB2 1 1
5 9869 1 1 48 HIS HB3 H 2.734 3.613 -1.151 1.00 . A A . 48 HIS HB3 1 1
5 9870 1 1 48 HIS HD1 H 3.018 5.708 -2.966 1.00 . A A . 48 HIS HD1 1 1
5 9871 1 1 48 HIS HD2 H 4.807 2.067 -3.872 1.00 . A A . 48 HIS HD2 1 1
5 9872 1 1 48 HIS HE1 H 3.399 5.738 -5.447 1.00 . A A . 48 HIS HE1 1 1
5 9873 1 1 48 HIS N N 4.274 5.659 -0.471 1.00 . A A . 48 HIS N 1 1
5 9874 1 1 48 HIS ND1 N 3.422 4.957 -3.459 1.00 . A A . 48 HIS ND1 1 1
5 9875 1 1 48 HIS NE2 N 4.214 3.797 -5.078 1.00 . A A . 48 HIS NE2 1 1
5 9876 1 1 48 HIS O O 6.635 5.104 -1.635 1.00 . A A . 48 HIS O 1 1
5 9877 1 1 49 PHE C C 8.314 1.542 -1.816 1.00 . A A . 49 PHE C 1 1
5 9878 1 1 49 PHE CA C 8.126 2.851 -1.076 1.00 . A A . 49 PHE CA 1 1
5 9879 1 1 49 PHE CB C 8.964 2.861 0.210 1.00 . A A . 49 PHE CB 1 1
5 9880 1 1 49 PHE CD1 C 7.646 1.024 1.297 1.00 . A A . 49 PHE CD1 1 1
5 9881 1 1 49 PHE CD2 C 8.106 2.978 2.564 1.00 . A A . 49 PHE CD2 1 1
5 9882 1 1 49 PHE CE1 C 6.947 0.499 2.362 1.00 . A A . 49 PHE CE1 1 1
5 9883 1 1 49 PHE CE2 C 7.415 2.456 3.634 1.00 . A A . 49 PHE CE2 1 1
5 9884 1 1 49 PHE CG C 8.232 2.271 1.385 1.00 . A A . 49 PHE CG 1 1
5 9885 1 1 49 PHE CZ C 6.832 1.216 3.533 1.00 . A A . 49 PHE CZ 1 1
5 9886 1 1 49 PHE H H 6.222 2.312 -0.342 1.00 . A A . 49 PHE H 1 1
5 9887 1 1 49 PHE HA H 8.444 3.664 -1.712 1.00 . A A . 49 PHE HA 1 1
5 9888 1 1 49 PHE HB2 H 9.862 2.284 0.050 1.00 . A A . 49 PHE HB2 1 1
5 9889 1 1 49 PHE HB3 H 9.234 3.880 0.458 1.00 . A A . 49 PHE HB3 1 1
5 9890 1 1 49 PHE HD1 H 7.737 0.459 0.379 1.00 . A A . 49 PHE HD1 1 1
5 9891 1 1 49 PHE HD2 H 8.564 3.944 2.647 1.00 . A A . 49 PHE HD2 1 1
5 9892 1 1 49 PHE HE1 H 6.495 -0.474 2.281 1.00 . A A . 49 PHE HE1 1 1
5 9893 1 1 49 PHE HE2 H 7.326 3.023 4.550 1.00 . A A . 49 PHE HE2 1 1
5 9894 1 1 49 PHE HZ H 6.285 0.805 4.368 1.00 . A A . 49 PHE HZ 1 1
5 9895 1 1 49 PHE N N 6.728 3.052 -0.758 1.00 . A A . 49 PHE N 1 1
5 9896 1 1 49 PHE O O 7.395 0.726 -1.911 1.00 . A A . 49 PHE O 1 1
5 9897 1 1 50 THR C C 11.222 -0.327 -2.507 1.00 . A A . 50 THR C 1 1
5 9898 1 1 50 THR CA C 9.861 0.130 -2.998 1.00 . A A . 50 THR CA 1 1
5 9899 1 1 50 THR CB C 9.893 0.282 -4.532 1.00 . A A . 50 THR CB 1 1
5 9900 1 1 50 THR CG2 C 10.318 -1.020 -5.196 1.00 . A A . 50 THR CG2 1 1
5 9901 1 1 50 THR H H 10.151 2.091 -2.306 1.00 . A A . 50 THR H 1 1
5 9902 1 1 50 THR HA H 9.124 -0.617 -2.743 1.00 . A A . 50 THR HA 1 1
5 9903 1 1 50 THR HB H 10.610 1.050 -4.788 1.00 . A A . 50 THR HB 1 1
5 9904 1 1 50 THR HG1 H 7.930 0.067 -4.650 1.00 . A A . 50 THR HG1 1 1
5 9905 1 1 50 THR HG21 H 9.636 -1.808 -4.907 1.00 . A A . 50 THR HG21 1 1
5 9906 1 1 50 THR HG22 H 11.319 -1.275 -4.882 1.00 . A A . 50 THR HG22 1 1
5 9907 1 1 50 THR HG23 H 10.296 -0.901 -6.269 1.00 . A A . 50 THR HG23 1 1
5 9908 1 1 50 THR N N 9.496 1.361 -2.348 1.00 . A A . 50 THR N 1 1
5 9909 1 1 50 THR O O 12.248 0.278 -2.833 1.00 . A A . 50 THR O 1 1
5 9910 1 1 50 THR OG1 O 8.597 0.670 -5.019 1.00 . A A . 50 THR OG1 1 1
5 9911 1 1 51 TYR C C 12.902 -2.946 -2.338 1.00 . A A . 51 TYR C 1 1
5 9912 1 1 51 TYR CA C 12.474 -1.974 -1.287 1.00 . A A . 51 TYR CA 1 1
5 9913 1 1 51 TYR CB C 12.358 -2.772 0.010 1.00 . A A . 51 TYR CB 1 1
5 9914 1 1 51 TYR CD1 C 11.412 -1.167 1.689 1.00 . A A . 51 TYR CD1 1 1
5 9915 1 1 51 TYR CD2 C 10.220 -3.176 1.271 1.00 . A A . 51 TYR CD2 1 1
5 9916 1 1 51 TYR CE1 C 10.484 -0.818 2.647 1.00 . A A . 51 TYR CE1 1 1
5 9917 1 1 51 TYR CE2 C 9.280 -2.830 2.213 1.00 . A A . 51 TYR CE2 1 1
5 9918 1 1 51 TYR CG C 11.297 -2.345 0.991 1.00 . A A . 51 TYR CG 1 1
5 9919 1 1 51 TYR CZ C 9.423 -1.652 2.901 1.00 . A A . 51 TYR CZ 1 1
5 9920 1 1 51 TYR H H 10.380 -1.760 -1.397 1.00 . A A . 51 TYR H 1 1
5 9921 1 1 51 TYR HA H 13.233 -1.210 -1.190 1.00 . A A . 51 TYR HA 1 1
5 9922 1 1 51 TYR HB2 H 12.158 -3.800 -0.241 1.00 . A A . 51 TYR HB2 1 1
5 9923 1 1 51 TYR HB3 H 13.309 -2.723 0.522 1.00 . A A . 51 TYR HB3 1 1
5 9924 1 1 51 TYR HD1 H 12.244 -0.512 1.475 1.00 . A A . 51 TYR HD1 1 1
5 9925 1 1 51 TYR HD2 H 10.116 -4.101 0.726 1.00 . A A . 51 TYR HD2 1 1
5 9926 1 1 51 TYR HE1 H 10.586 0.113 3.186 1.00 . A A . 51 TYR HE1 1 1
5 9927 1 1 51 TYR HE2 H 8.444 -3.486 2.415 1.00 . A A . 51 TYR HE2 1 1
5 9928 1 1 51 TYR HH H 8.240 -0.411 3.747 1.00 . A A . 51 TYR HH 1 1
5 9929 1 1 51 TYR N N 11.232 -1.372 -1.703 1.00 . A A . 51 TYR N 1 1
5 9930 1 1 51 TYR O O 12.152 -3.838 -2.714 1.00 . A A . 51 TYR O 1 1
5 9931 1 1 51 TYR OH O 8.518 -1.321 3.865 1.00 . A A . 51 TYR OH 1 1
5 9932 1 1 52 ASN C C 15.382 -4.785 -2.784 1.00 . A A . 52 ASN C 1 1
5 9933 1 1 52 ASN CA C 14.646 -3.797 -3.662 1.00 . A A . 52 ASN CA 1 1
5 9934 1 1 52 ASN CB C 15.572 -3.167 -4.674 1.00 . A A . 52 ASN CB 1 1
5 9935 1 1 52 ASN CG C 15.794 -4.077 -5.862 1.00 . A A . 52 ASN CG 1 1
5 9936 1 1 52 ASN H H 14.627 -1.984 -2.590 1.00 . A A . 52 ASN H 1 1
5 9937 1 1 52 ASN HA H 13.835 -4.300 -4.171 1.00 . A A . 52 ASN HA 1 1
5 9938 1 1 52 ASN HB2 H 15.145 -2.238 -5.012 1.00 . A A . 52 ASN HB2 1 1
5 9939 1 1 52 ASN HB3 H 16.519 -2.967 -4.199 1.00 . A A . 52 ASN HB3 1 1
5 9940 1 1 52 ASN HD21 H 14.133 -3.400 -6.727 1.00 . A A . 52 ASN HD21 1 1
5 9941 1 1 52 ASN HD22 H 14.999 -4.612 -7.607 1.00 . A A . 52 ASN HD22 1 1
5 9942 1 1 52 ASN N N 14.097 -2.793 -2.811 1.00 . A A . 52 ASN N 1 1
5 9943 1 1 52 ASN ND2 N 14.887 -4.021 -6.829 1.00 . A A . 52 ASN ND2 1 1
5 9944 1 1 52 ASN O O 16.358 -4.433 -2.153 1.00 . A A . 52 ASN O 1 1
5 9945 1 1 52 ASN OD1 O 16.748 -4.846 -5.892 1.00 . A A . 52 ASN OD1 1 1
5 9946 1 1 53 ASP C C 16.795 -7.464 -2.412 1.00 . A A . 53 ASP C 1 1
5 9947 1 1 53 ASP CA C 15.463 -7.007 -1.824 1.00 . A A . 53 ASP CA 1 1
5 9948 1 1 53 ASP CB C 14.490 -8.178 -1.666 1.00 . A A . 53 ASP CB 1 1
5 9949 1 1 53 ASP CG C 15.064 -9.312 -0.849 1.00 . A A . 53 ASP CG 1 1
5 9950 1 1 53 ASP H H 14.027 -6.201 -3.135 1.00 . A A . 53 ASP H 1 1
5 9951 1 1 53 ASP HA H 15.645 -6.571 -0.855 1.00 . A A . 53 ASP HA 1 1
5 9952 1 1 53 ASP HB2 H 13.599 -7.825 -1.168 1.00 . A A . 53 ASP HB2 1 1
5 9953 1 1 53 ASP HB3 H 14.216 -8.554 -2.643 1.00 . A A . 53 ASP HB3 1 1
5 9954 1 1 53 ASP N N 14.857 -5.985 -2.658 1.00 . A A . 53 ASP N 1 1
5 9955 1 1 53 ASP O O 17.686 -7.906 -1.689 1.00 . A A . 53 ASP O 1 1
5 9956 1 1 53 ASP OD1 O 14.952 -9.256 0.393 1.00 . A A . 53 ASP OD1 1 1
5 9957 1 1 53 ASP OD2 O 15.610 -10.265 -1.442 1.00 . A A . 53 ASP OD2 1 1
5 9958 1 1 54 ASP C C 19.265 -6.647 -4.188 1.00 . A A . 54 ASP C 1 1
5 9959 1 1 54 ASP CA C 18.155 -7.679 -4.418 1.00 . A A . 54 ASP CA 1 1
5 9960 1 1 54 ASP CB C 17.877 -7.832 -5.917 1.00 . A A . 54 ASP CB 1 1
5 9961 1 1 54 ASP CG C 19.100 -8.282 -6.690 1.00 . A A . 54 ASP CG 1 1
5 9962 1 1 54 ASP H H 16.190 -6.922 -4.234 1.00 . A A . 54 ASP H 1 1
5 9963 1 1 54 ASP HA H 18.479 -8.630 -4.024 1.00 . A A . 54 ASP HA 1 1
5 9964 1 1 54 ASP HB2 H 17.094 -8.563 -6.063 1.00 . A A . 54 ASP HB2 1 1
5 9965 1 1 54 ASP HB3 H 17.551 -6.881 -6.316 1.00 . A A . 54 ASP HB3 1 1
5 9966 1 1 54 ASP N N 16.933 -7.300 -3.720 1.00 . A A . 54 ASP N 1 1
5 9967 1 1 54 ASP O O 20.373 -6.995 -3.787 1.00 . A A . 54 ASP O 1 1
5 9968 1 1 54 ASP OD1 O 19.871 -7.414 -7.152 1.00 . A A . 54 ASP OD1 1 1
5 9969 1 1 54 ASP OD2 O 19.293 -9.510 -6.841 1.00 . A A . 54 ASP OD2 1 1
5 9970 1 1 55 SER C C 19.840 -3.627 -2.944 1.00 . A A . 55 SER C 1 1
5 9971 1 1 55 SER CA C 19.927 -4.298 -4.306 1.00 . A A . 55 SER CA 1 1
5 9972 1 1 55 SER CB C 19.681 -3.275 -5.409 1.00 . A A . 55 SER CB 1 1
5 9973 1 1 55 SER H H 18.029 -5.144 -4.665 1.00 . A A . 55 SER H 1 1
5 9974 1 1 55 SER HA H 20.903 -4.713 -4.431 1.00 . A A . 55 SER HA 1 1
5 9975 1 1 55 SER HB2 H 18.664 -2.947 -5.345 1.00 . A A . 55 SER HB2 1 1
5 9976 1 1 55 SER HB3 H 20.337 -2.432 -5.275 1.00 . A A . 55 SER HB3 1 1
5 9977 1 1 55 SER HG H 19.923 -4.800 -6.623 1.00 . A A . 55 SER HG 1 1
5 9978 1 1 55 SER N N 18.951 -5.373 -4.417 1.00 . A A . 55 SER N 1 1
5 9979 1 1 55 SER O O 20.561 -2.670 -2.655 1.00 . A A . 55 SER O 1 1
5 9980 1 1 55 SER OG O 19.895 -3.837 -6.694 1.00 . A A . 55 SER OG 1 1
5 9981 1 1 56 LYS C C 18.432 -2.116 -0.826 1.00 . A A . 56 LYS C 1 1
5 9982 1 1 56 LYS CA C 18.647 -3.625 -0.792 1.00 . A A . 56 LYS CA 1 1
5 9983 1 1 56 LYS CB C 19.762 -4.010 0.153 1.00 . A A . 56 LYS CB 1 1
5 9984 1 1 56 LYS CD C 21.483 -5.801 0.521 1.00 . A A . 56 LYS CD 1 1
5 9985 1 1 56 LYS CE C 22.543 -5.167 -0.372 1.00 . A A . 56 LYS CE 1 1
5 9986 1 1 56 LYS CG C 20.083 -5.487 0.057 1.00 . A A . 56 LYS CG 1 1
5 9987 1 1 56 LYS H H 18.545 -5.018 -2.355 1.00 . A A . 56 LYS H 1 1
5 9988 1 1 56 LYS HA H 17.734 -4.086 -0.456 1.00 . A A . 56 LYS HA 1 1
5 9989 1 1 56 LYS HB2 H 20.638 -3.448 -0.094 1.00 . A A . 56 LYS HB2 1 1
5 9990 1 1 56 LYS HB3 H 19.464 -3.789 1.164 1.00 . A A . 56 LYS HB3 1 1
5 9991 1 1 56 LYS HD2 H 21.606 -5.438 1.524 1.00 . A A . 56 LYS HD2 1 1
5 9992 1 1 56 LYS HD3 H 21.605 -6.869 0.498 1.00 . A A . 56 LYS HD3 1 1
5 9993 1 1 56 LYS HE2 H 22.489 -5.623 -1.350 1.00 . A A . 56 LYS HE2 1 1
5 9994 1 1 56 LYS HE3 H 22.343 -4.112 -0.459 1.00 . A A . 56 LYS HE3 1 1
5 9995 1 1 56 LYS HG2 H 19.387 -6.031 0.672 1.00 . A A . 56 LYS HG2 1 1
5 9996 1 1 56 LYS HG3 H 19.975 -5.800 -0.971 1.00 . A A . 56 LYS HG3 1 1
5 9997 1 1 56 LYS HZ1 H 24.067 -6.354 0.416 1.00 . A A . 56 LYS HZ1 1 1
5 9998 1 1 56 LYS HZ2 H 24.042 -4.772 1.029 1.00 . A A . 56 LYS HZ2 1 1
5 9999 1 1 56 LYS HZ3 H 24.616 -5.067 -0.535 1.00 . A A . 56 LYS HZ3 1 1
5 10000 1 1 56 LYS N N 18.960 -4.172 -2.105 1.00 . A A . 56 LYS N 1 1
5 10001 1 1 56 LYS NZ N 23.910 -5.355 0.173 1.00 . A A . 56 LYS NZ 1 1
5 10002 1 1 56 LYS O O 18.685 -1.425 0.153 1.00 . A A . 56 LYS O 1 1
5 10003 1 1 57 MET C C 16.358 0.256 -1.869 1.00 . A A . 57 MET C 1 1
5 10004 1 1 57 MET CA C 17.784 -0.191 -2.150 1.00 . A A . 57 MET CA 1 1
5 10005 1 1 57 MET CB C 18.203 0.177 -3.574 1.00 . A A . 57 MET CB 1 1
5 10006 1 1 57 MET CE C 16.466 -0.382 -7.312 1.00 . A A . 57 MET CE 1 1
5 10007 1 1 57 MET CG C 17.166 -0.102 -4.642 1.00 . A A . 57 MET CG 1 1
5 10008 1 1 57 MET H H 17.614 -2.237 -2.645 1.00 . A A . 57 MET H 1 1
5 10009 1 1 57 MET HA H 18.446 0.307 -1.454 1.00 . A A . 57 MET HA 1 1
5 10010 1 1 57 MET HB2 H 18.446 1.219 -3.609 1.00 . A A . 57 MET HB2 1 1
5 10011 1 1 57 MET HB3 H 19.081 -0.395 -3.819 1.00 . A A . 57 MET HB3 1 1
5 10012 1 1 57 MET HE1 H 16.432 -1.450 -7.152 1.00 . A A . 57 MET HE1 1 1
5 10013 1 1 57 MET HE2 H 16.681 -0.181 -8.351 1.00 . A A . 57 MET HE2 1 1
5 10014 1 1 57 MET HE3 H 15.513 0.052 -7.050 1.00 . A A . 57 MET HE3 1 1
5 10015 1 1 57 MET HG2 H 16.928 -1.153 -4.625 1.00 . A A . 57 MET HG2 1 1
5 10016 1 1 57 MET HG3 H 16.278 0.480 -4.420 1.00 . A A . 57 MET HG3 1 1
5 10017 1 1 57 MET N N 17.917 -1.623 -1.945 1.00 . A A . 57 MET N 1 1
5 10018 1 1 57 MET O O 15.399 -0.465 -2.157 1.00 . A A . 57 MET O 1 1
5 10019 1 1 57 MET SD S 17.750 0.336 -6.290 1.00 . A A . 57 MET SD 1 1
5 10020 1 1 58 CYS C C 14.506 3.055 -1.896 1.00 . A A . 58 CYS C 1 1
5 10021 1 1 58 CYS CA C 14.941 1.974 -0.926 1.00 . A A . 58 CYS CA 1 1
5 10022 1 1 58 CYS CB C 14.988 2.556 0.477 1.00 . A A . 58 CYS CB 1 1
5 10023 1 1 58 CYS H H 17.043 1.944 -1.072 1.00 . A A . 58 CYS H 1 1
5 10024 1 1 58 CYS HA H 14.225 1.170 -0.944 1.00 . A A . 58 CYS HA 1 1
5 10025 1 1 58 CYS HB2 H 15.163 1.759 1.179 1.00 . A A . 58 CYS HB2 1 1
5 10026 1 1 58 CYS HB3 H 15.792 3.271 0.545 1.00 . A A . 58 CYS HB3 1 1
5 10027 1 1 58 CYS N N 16.232 1.431 -1.288 1.00 . A A . 58 CYS N 1 1
5 10028 1 1 58 CYS O O 15.080 4.139 -1.924 1.00 . A A . 58 CYS O 1 1
5 10029 1 1 58 CYS SG S 13.452 3.399 0.958 1.00 . A A . 58 CYS SG 1 1
5 10030 1 1 59 HIS C C 11.655 4.339 -2.989 1.00 . A A . 59 HIS C 1 1
5 10031 1 1 59 HIS CA C 12.927 3.752 -3.588 1.00 . A A . 59 HIS CA 1 1
5 10032 1 1 59 HIS CB C 12.613 3.132 -4.954 1.00 . A A . 59 HIS CB 1 1
5 10033 1 1 59 HIS CD2 C 14.913 2.588 -6.020 1.00 . A A . 59 HIS CD2 1 1
5 10034 1 1 59 HIS CE1 C 14.760 3.867 -7.792 1.00 . A A . 59 HIS CE1 1 1
5 10035 1 1 59 HIS CG C 13.723 3.225 -5.956 1.00 . A A . 59 HIS CG 1 1
5 10036 1 1 59 HIS H H 13.110 1.855 -2.659 1.00 . A A . 59 HIS H 1 1
5 10037 1 1 59 HIS HA H 13.652 4.543 -3.715 1.00 . A A . 59 HIS HA 1 1
5 10038 1 1 59 HIS HB2 H 12.395 2.085 -4.815 1.00 . A A . 59 HIS HB2 1 1
5 10039 1 1 59 HIS HB3 H 11.746 3.623 -5.369 1.00 . A A . 59 HIS HB3 1 1
5 10040 1 1 59 HIS HD1 H 12.914 4.623 -7.327 1.00 . A A . 59 HIS HD1 1 1
5 10041 1 1 59 HIS HD2 H 15.300 1.885 -5.299 1.00 . A A . 59 HIS HD2 1 1
5 10042 1 1 59 HIS HE1 H 14.987 4.365 -8.723 1.00 . A A . 59 HIS HE1 1 1
5 10043 1 1 59 HIS N N 13.496 2.761 -2.690 1.00 . A A . 59 HIS N 1 1
5 10044 1 1 59 HIS ND1 N 13.660 4.022 -7.082 1.00 . A A . 59 HIS ND1 1 1
5 10045 1 1 59 HIS NE2 N 15.536 3.005 -7.168 1.00 . A A . 59 HIS NE2 1 1
5 10046 1 1 59 HIS O O 10.578 3.763 -3.132 1.00 . A A . 59 HIS O 1 1
5 10047 1 1 60 VAL C C 9.880 6.817 -2.980 1.00 . A A . 60 VAL C 1 1
5 10048 1 1 60 VAL CA C 10.620 6.194 -1.813 1.00 . A A . 60 VAL CA 1 1
5 10049 1 1 60 VAL CB C 10.988 7.298 -0.790 1.00 . A A . 60 VAL CB 1 1
5 10050 1 1 60 VAL CG1 C 11.035 6.732 0.622 1.00 . A A . 60 VAL CG1 1 1
5 10051 1 1 60 VAL CG2 C 12.321 7.941 -1.143 1.00 . A A . 60 VAL CG2 1 1
5 10052 1 1 60 VAL H H 12.677 5.841 -2.163 1.00 . A A . 60 VAL H 1 1
5 10053 1 1 60 VAL HA H 9.970 5.477 -1.327 1.00 . A A . 60 VAL HA 1 1
5 10054 1 1 60 VAL HB H 10.222 8.065 -0.825 1.00 . A A . 60 VAL HB 1 1
5 10055 1 1 60 VAL HG11 H 11.801 5.972 0.688 1.00 . A A . 60 VAL HG11 1 1
5 10056 1 1 60 VAL HG12 H 10.077 6.298 0.869 1.00 . A A . 60 VAL HG12 1 1
5 10057 1 1 60 VAL HG13 H 11.256 7.528 1.322 1.00 . A A . 60 VAL HG13 1 1
5 10058 1 1 60 VAL HG21 H 12.269 8.357 -2.138 1.00 . A A . 60 VAL HG21 1 1
5 10059 1 1 60 VAL HG22 H 13.102 7.196 -1.105 1.00 . A A . 60 VAL HG22 1 1
5 10060 1 1 60 VAL HG23 H 12.540 8.727 -0.435 1.00 . A A . 60 VAL HG23 1 1
5 10061 1 1 60 VAL N N 11.785 5.474 -2.315 1.00 . A A . 60 VAL N 1 1
5 10062 1 1 60 VAL O O 10.494 7.428 -3.852 1.00 . A A . 60 VAL O 1 1
5 10063 1 1 61 LYS C C 6.598 7.921 -3.728 1.00 . A A . 61 LYS C 1 1
5 10064 1 1 61 LYS CA C 7.795 7.090 -4.157 1.00 . A A . 61 LYS CA 1 1
5 10065 1 1 61 LYS CB C 7.360 5.885 -4.988 1.00 . A A . 61 LYS CB 1 1
5 10066 1 1 61 LYS CD C 8.123 3.944 -6.410 1.00 . A A . 61 LYS CD 1 1
5 10067 1 1 61 LYS CE C 9.276 3.386 -7.235 1.00 . A A . 61 LYS CE 1 1
5 10068 1 1 61 LYS CG C 8.516 5.249 -5.741 1.00 . A A . 61 LYS CG 1 1
5 10069 1 1 61 LYS H H 8.117 6.220 -2.257 1.00 . A A . 61 LYS H 1 1
5 10070 1 1 61 LYS HA H 8.435 7.706 -4.763 1.00 . A A . 61 LYS HA 1 1
5 10071 1 1 61 LYS HB2 H 6.924 5.144 -4.335 1.00 . A A . 61 LYS HB2 1 1
5 10072 1 1 61 LYS HB3 H 6.619 6.204 -5.706 1.00 . A A . 61 LYS HB3 1 1
5 10073 1 1 61 LYS HD2 H 7.847 3.225 -5.653 1.00 . A A . 61 LYS HD2 1 1
5 10074 1 1 61 LYS HD3 H 7.282 4.134 -7.061 1.00 . A A . 61 LYS HD3 1 1
5 10075 1 1 61 LYS HE2 H 9.210 3.797 -8.225 1.00 . A A . 61 LYS HE2 1 1
5 10076 1 1 61 LYS HE3 H 10.209 3.683 -6.780 1.00 . A A . 61 LYS HE3 1 1
5 10077 1 1 61 LYS HG2 H 8.860 5.937 -6.498 1.00 . A A . 61 LYS HG2 1 1
5 10078 1 1 61 LYS HG3 H 9.316 5.058 -5.043 1.00 . A A . 61 LYS HG3 1 1
5 10079 1 1 61 LYS HZ1 H 8.492 1.628 -8.023 1.00 . A A . 61 LYS HZ1 1 1
5 10080 1 1 61 LYS HZ2 H 9.059 1.473 -6.431 1.00 . A A . 61 LYS HZ2 1 1
5 10081 1 1 61 LYS HZ3 H 10.156 1.563 -7.720 1.00 . A A . 61 LYS HZ3 1 1
5 10082 1 1 61 LYS N N 8.573 6.646 -3.017 1.00 . A A . 61 LYS N 1 1
5 10083 1 1 61 LYS NZ N 9.242 1.910 -7.360 1.00 . A A . 61 LYS NZ 1 1
5 10084 1 1 61 LYS O O 6.200 7.918 -2.559 1.00 . A A . 61 LYS O 1 1
5 10085 1 1 62 GLU C C 3.581 8.900 -4.597 1.00 . A A . 62 GLU C 1 1
5 10086 1 1 62 GLU CA C 4.941 9.549 -4.417 1.00 . A A . 62 GLU CA 1 1
5 10087 1 1 62 GLU CB C 5.030 10.802 -5.290 1.00 . A A . 62 GLU CB 1 1
5 10088 1 1 62 GLU CD C 6.350 12.912 -5.709 1.00 . A A . 62 GLU CD 1 1
5 10089 1 1 62 GLU CG C 6.402 11.452 -5.305 1.00 . A A . 62 GLU CG 1 1
5 10090 1 1 62 GLU H H 6.326 8.490 -5.614 1.00 . A A . 62 GLU H 1 1
5 10091 1 1 62 GLU HA H 5.037 9.846 -3.382 1.00 . A A . 62 GLU HA 1 1
5 10092 1 1 62 GLU HB2 H 4.765 10.541 -6.302 1.00 . A A . 62 GLU HB2 1 1
5 10093 1 1 62 GLU HB3 H 4.318 11.526 -4.920 1.00 . A A . 62 GLU HB3 1 1
5 10094 1 1 62 GLU HG2 H 6.837 11.379 -4.320 1.00 . A A . 62 GLU HG2 1 1
5 10095 1 1 62 GLU HG3 H 7.030 10.922 -6.011 1.00 . A A . 62 GLU HG3 1 1
5 10096 1 1 62 GLU N N 6.012 8.606 -4.693 1.00 . A A . 62 GLU N 1 1
5 10097 1 1 62 GLU O O 3.485 7.772 -5.076 1.00 . A A . 62 GLU O 1 1
5 10098 1 1 62 GLU OE1 O 6.736 13.240 -6.849 1.00 . A A . 62 GLU OE1 1 1
5 10099 1 1 62 GLU OE2 O 5.922 13.745 -4.885 1.00 . A A . 62 GLU OE2 1 1
5 10100 1 1 63 GLY C C 0.719 8.132 -5.089 1.00 . A A . 63 GLY C 1 1
5 10101 1 1 63 GLY CA C 1.205 9.108 -4.034 1.00 . A A . 63 GLY CA 1 1
5 10102 1 1 63 GLY H H 2.725 10.567 -3.957 1.00 . A A . 63 GLY H 1 1
5 10103 1 1 63 GLY HA2 H 1.150 8.608 -3.082 1.00 . A A . 63 GLY HA2 1 1
5 10104 1 1 63 GLY HA3 H 0.527 9.947 -4.010 1.00 . A A . 63 GLY HA3 1 1
5 10105 1 1 63 GLY N N 2.555 9.628 -4.186 1.00 . A A . 63 GLY N 1 1
5 10106 1 1 63 GLY O O 1.036 8.243 -6.276 1.00 . A A . 63 GLY O 1 1
5 10107 1 1 64 LYS C C 0.339 5.161 -5.985 1.00 . A A . 64 LYS C 1 1
5 10108 1 1 64 LYS CA C -0.692 6.124 -5.406 1.00 . A A . 64 LYS CA 1 1
5 10109 1 1 64 LYS CB C -1.587 6.691 -6.489 1.00 . A A . 64 LYS CB 1 1
5 10110 1 1 64 LYS CD C -3.562 8.171 -6.923 1.00 . A A . 64 LYS CD 1 1
5 10111 1 1 64 LYS CE C -2.912 9.542 -6.975 1.00 . A A . 64 LYS CE 1 1
5 10112 1 1 64 LYS CG C -2.870 7.270 -5.928 1.00 . A A . 64 LYS CG 1 1
5 10113 1 1 64 LYS H H -0.349 7.247 -3.665 1.00 . A A . 64 LYS H 1 1
5 10114 1 1 64 LYS HA H -1.314 5.559 -4.741 1.00 . A A . 64 LYS HA 1 1
5 10115 1 1 64 LYS HB2 H -1.056 7.464 -7.020 1.00 . A A . 64 LYS HB2 1 1
5 10116 1 1 64 LYS HB3 H -1.844 5.896 -7.170 1.00 . A A . 64 LYS HB3 1 1
5 10117 1 1 64 LYS HD2 H -3.501 7.716 -7.897 1.00 . A A . 64 LYS HD2 1 1
5 10118 1 1 64 LYS HD3 H -4.597 8.282 -6.636 1.00 . A A . 64 LYS HD3 1 1
5 10119 1 1 64 LYS HE2 H -2.934 9.970 -5.982 1.00 . A A . 64 LYS HE2 1 1
5 10120 1 1 64 LYS HE3 H -1.887 9.428 -7.293 1.00 . A A . 64 LYS HE3 1 1
5 10121 1 1 64 LYS HG2 H -3.535 6.460 -5.670 1.00 . A A . 64 LYS HG2 1 1
5 10122 1 1 64 LYS HG3 H -2.636 7.840 -5.042 1.00 . A A . 64 LYS HG3 1 1
5 10123 1 1 64 LYS HZ1 H -3.548 10.092 -8.887 1.00 . A A . 64 LYS HZ1 1 1
5 10124 1 1 64 LYS HZ2 H -3.197 11.404 -7.881 1.00 . A A . 64 LYS HZ2 1 1
5 10125 1 1 64 LYS HZ3 H -4.630 10.525 -7.657 1.00 . A A . 64 LYS HZ3 1 1
5 10126 1 1 64 LYS N N -0.102 7.195 -4.608 1.00 . A A . 64 LYS N 1 1
5 10127 1 1 64 LYS NZ N -3.618 10.453 -7.916 1.00 . A A . 64 LYS NZ 1 1
5 10128 1 1 64 LYS O O 1.226 5.539 -6.748 1.00 . A A . 64 LYS O 1 1
5 10129 1 1 65 PRO C C 0.620 2.313 -7.458 1.00 . A A . 65 PRO C 1 1
5 10130 1 1 65 PRO CA C 1.084 2.831 -6.108 1.00 . A A . 65 PRO CA 1 1
5 10131 1 1 65 PRO CB C 1.000 1.743 -5.039 1.00 . A A . 65 PRO CB 1 1
5 10132 1 1 65 PRO CD C -0.762 3.369 -4.652 1.00 . A A . 65 PRO CD 1 1
5 10133 1 1 65 PRO CG C -0.285 1.975 -4.316 1.00 . A A . 65 PRO CG 1 1
5 10134 1 1 65 PRO HA H 2.102 3.168 -6.197 1.00 . A A . 65 PRO HA 1 1
5 10135 1 1 65 PRO HB2 H 1.012 0.773 -5.514 1.00 . A A . 65 PRO HB2 1 1
5 10136 1 1 65 PRO HB3 H 1.845 1.830 -4.374 1.00 . A A . 65 PRO HB3 1 1
5 10137 1 1 65 PRO HD2 H -1.739 3.331 -5.106 1.00 . A A . 65 PRO HD2 1 1
5 10138 1 1 65 PRO HD3 H -0.790 3.983 -3.765 1.00 . A A . 65 PRO HD3 1 1
5 10139 1 1 65 PRO HG2 H -1.012 1.252 -4.638 1.00 . A A . 65 PRO HG2 1 1
5 10140 1 1 65 PRO HG3 H -0.120 1.881 -3.251 1.00 . A A . 65 PRO HG3 1 1
5 10141 1 1 65 PRO N N 0.227 3.882 -5.604 1.00 . A A . 65 PRO N 1 1
5 10142 1 1 65 PRO O O -0.557 2.401 -7.810 1.00 . A A . 65 PRO O 1 1
5 10143 1 1 66 ASP C C 2.152 0.022 -9.716 1.00 . A A . 66 ASP C 1 1
5 10144 1 1 66 ASP CA C 1.335 1.293 -9.539 1.00 . A A . 66 ASP CA 1 1
5 10145 1 1 66 ASP CB C 1.761 2.353 -10.549 1.00 . A A . 66 ASP CB 1 1
5 10146 1 1 66 ASP CG C 1.229 2.081 -11.942 1.00 . A A . 66 ASP CG 1 1
5 10147 1 1 66 ASP H H 2.468 1.706 -7.818 1.00 . A A . 66 ASP H 1 1
5 10148 1 1 66 ASP HA H 0.285 1.069 -9.654 1.00 . A A . 66 ASP HA 1 1
5 10149 1 1 66 ASP HB2 H 1.406 3.322 -10.221 1.00 . A A . 66 ASP HB2 1 1
5 10150 1 1 66 ASP HB3 H 2.838 2.374 -10.591 1.00 . A A . 66 ASP HB3 1 1
5 10151 1 1 66 ASP N N 1.565 1.782 -8.197 1.00 . A A . 66 ASP N 1 1
5 10152 1 1 66 ASP O O 3.268 0.049 -10.229 1.00 . A A . 66 ASP O 1 1
5 10153 1 1 66 ASP OD1 O 0.295 2.777 -12.375 1.00 . A A . 66 ASP OD1 1 1
5 10154 1 1 66 ASP OD2 O 1.744 1.159 -12.610 1.00 . A A . 66 ASP OD2 1 1
5 10155 1 1 67 LEU C C 2.656 -3.016 -10.377 1.00 . A A . 67 LEU C 1 1
5 10156 1 1 67 LEU CA C 2.328 -2.310 -9.069 1.00 . A A . 67 LEU CA 1 1
5 10157 1 1 67 LEU CB C 1.530 -3.214 -8.150 1.00 . A A . 67 LEU CB 1 1
5 10158 1 1 67 LEU CD1 C 0.413 -3.485 -5.925 1.00 . A A . 67 LEU CD1 1 1
5 10159 1 1 67 LEU CD2 C 2.683 -2.448 -6.092 1.00 . A A . 67 LEU CD2 1 1
5 10160 1 1 67 LEU CG C 1.332 -2.622 -6.760 1.00 . A A . 67 LEU CG 1 1
5 10161 1 1 67 LEU H H 0.659 -1.043 -8.962 1.00 . A A . 67 LEU H 1 1
5 10162 1 1 67 LEU HA H 3.257 -2.071 -8.577 1.00 . A A . 67 LEU HA 1 1
5 10163 1 1 67 LEU HB2 H 0.564 -3.391 -8.598 1.00 . A A . 67 LEU HB2 1 1
5 10164 1 1 67 LEU HB3 H 2.048 -4.154 -8.051 1.00 . A A . 67 LEU HB3 1 1
5 10165 1 1 67 LEU HD11 H 0.352 -3.081 -4.922 1.00 . A A . 67 LEU HD11 1 1
5 10166 1 1 67 LEU HD12 H 0.804 -4.489 -5.885 1.00 . A A . 67 LEU HD12 1 1
5 10167 1 1 67 LEU HD13 H -0.570 -3.498 -6.368 1.00 . A A . 67 LEU HD13 1 1
5 10168 1 1 67 LEU HD21 H 3.269 -1.736 -6.659 1.00 . A A . 67 LEU HD21 1 1
5 10169 1 1 67 LEU HD22 H 3.200 -3.401 -6.069 1.00 . A A . 67 LEU HD22 1 1
5 10170 1 1 67 LEU HD23 H 2.547 -2.085 -5.086 1.00 . A A . 67 LEU HD23 1 1
5 10171 1 1 67 LEU HG H 0.877 -1.647 -6.849 1.00 . A A . 67 LEU HG 1 1
5 10172 1 1 67 LEU N N 1.598 -1.070 -9.235 1.00 . A A . 67 LEU N 1 1
5 10173 1 1 67 LEU O O 1.833 -3.100 -11.290 1.00 . A A . 67 LEU O 1 1
5 10174 1 1 68 TYR C C 5.334 -5.366 -11.083 1.00 . A A . 68 TYR C 1 1
5 10175 1 1 68 TYR CA C 4.368 -4.293 -11.569 1.00 . A A . 68 TYR CA 1 1
5 10176 1 1 68 TYR CB C 5.070 -3.395 -12.598 1.00 . A A . 68 TYR CB 1 1
5 10177 1 1 68 TYR CD1 C 6.241 -1.406 -11.588 1.00 . A A . 68 TYR CD1 1 1
5 10178 1 1 68 TYR CD2 C 7.541 -3.339 -12.062 1.00 . A A . 68 TYR CD2 1 1
5 10179 1 1 68 TYR CE1 C 7.364 -0.767 -11.106 1.00 . A A . 68 TYR CE1 1 1
5 10180 1 1 68 TYR CE2 C 8.671 -2.706 -11.580 1.00 . A A . 68 TYR CE2 1 1
5 10181 1 1 68 TYR CG C 6.309 -2.700 -12.074 1.00 . A A . 68 TYR CG 1 1
5 10182 1 1 68 TYR CZ C 8.575 -1.419 -11.101 1.00 . A A . 68 TYR CZ 1 1
5 10183 1 1 68 TYR H H 4.484 -3.363 -9.673 1.00 . A A . 68 TYR H 1 1
5 10184 1 1 68 TYR HA H 3.520 -4.768 -12.035 1.00 . A A . 68 TYR HA 1 1
5 10185 1 1 68 TYR HB2 H 5.367 -3.997 -13.443 1.00 . A A . 68 TYR HB2 1 1
5 10186 1 1 68 TYR HB3 H 4.381 -2.636 -12.931 1.00 . A A . 68 TYR HB3 1 1
5 10187 1 1 68 TYR HD1 H 5.290 -0.895 -11.590 1.00 . A A . 68 TYR HD1 1 1
5 10188 1 1 68 TYR HD2 H 7.609 -4.349 -12.438 1.00 . A A . 68 TYR HD2 1 1
5 10189 1 1 68 TYR HE1 H 7.289 0.243 -10.732 1.00 . A A . 68 TYR HE1 1 1
5 10190 1 1 68 TYR HE2 H 9.620 -3.221 -11.577 1.00 . A A . 68 TYR HE2 1 1
5 10191 1 1 68 TYR HH H 10.423 -0.898 -11.224 1.00 . A A . 68 TYR HH 1 1
5 10192 1 1 68 TYR N N 3.881 -3.517 -10.435 1.00 . A A . 68 TYR N 1 1
5 10193 1 1 68 TYR O O 5.802 -5.313 -9.941 1.00 . A A . 68 TYR O 1 1
5 10194 1 1 68 TYR OH O 9.687 -0.780 -10.610 1.00 . A A . 68 TYR OH 1 1
5 10195 1 1 69 ASP C C 7.980 -6.874 -11.471 1.00 . A A . 69 ASP C 1 1
5 10196 1 1 69 ASP CA C 6.561 -7.406 -11.629 1.00 . A A . 69 ASP CA 1 1
5 10197 1 1 69 ASP CB C 6.528 -8.481 -12.719 1.00 . A A . 69 ASP CB 1 1
5 10198 1 1 69 ASP CG C 7.490 -9.619 -12.440 1.00 . A A . 69 ASP CG 1 1
5 10199 1 1 69 ASP H H 5.213 -6.310 -12.837 1.00 . A A . 69 ASP H 1 1
5 10200 1 1 69 ASP HA H 6.248 -7.844 -10.694 1.00 . A A . 69 ASP HA 1 1
5 10201 1 1 69 ASP HB2 H 5.530 -8.886 -12.786 1.00 . A A . 69 ASP HB2 1 1
5 10202 1 1 69 ASP HB3 H 6.795 -8.032 -13.665 1.00 . A A . 69 ASP HB3 1 1
5 10203 1 1 69 ASP N N 5.632 -6.325 -11.951 1.00 . A A . 69 ASP N 1 1
5 10204 1 1 69 ASP O O 8.555 -6.321 -12.405 1.00 . A A . 69 ASP O 1 1
5 10205 1 1 69 ASP OD1 O 8.580 -9.646 -13.052 1.00 . A A . 69 ASP OD1 1 1
5 10206 1 1 69 ASP OD2 O 7.174 -10.483 -11.599 1.00 . A A . 69 ASP OD2 1 1
5 10207 1 1 70 LEU C C 10.630 -7.640 -9.217 1.00 . A A . 70 LEU C 1 1
5 10208 1 1 70 LEU CA C 9.862 -6.560 -9.962 1.00 . A A . 70 LEU CA 1 1
5 10209 1 1 70 LEU CB C 9.756 -5.287 -9.107 1.00 . A A . 70 LEU CB 1 1
5 10210 1 1 70 LEU CD1 C 12.131 -4.647 -9.632 1.00 . A A . 70 LEU CD1 1 1
5 10211 1 1 70 LEU CD2 C 10.854 -3.394 -7.893 1.00 . A A . 70 LEU CD2 1 1
5 10212 1 1 70 LEU CG C 11.074 -4.750 -8.543 1.00 . A A . 70 LEU CG 1 1
5 10213 1 1 70 LEU H H 8.025 -7.530 -9.593 1.00 . A A . 70 LEU H 1 1
5 10214 1 1 70 LEU HA H 10.375 -6.331 -10.881 1.00 . A A . 70 LEU HA 1 1
5 10215 1 1 70 LEU HB2 H 9.302 -4.509 -9.703 1.00 . A A . 70 LEU HB2 1 1
5 10216 1 1 70 LEU HB3 H 9.102 -5.500 -8.276 1.00 . A A . 70 LEU HB3 1 1
5 10217 1 1 70 LEU HD11 H 12.312 -5.628 -10.048 1.00 . A A . 70 LEU HD11 1 1
5 10218 1 1 70 LEU HD12 H 13.046 -4.261 -9.210 1.00 . A A . 70 LEU HD12 1 1
5 10219 1 1 70 LEU HD13 H 11.784 -3.985 -10.411 1.00 . A A . 70 LEU HD13 1 1
5 10220 1 1 70 LEU HD21 H 11.779 -3.054 -7.451 1.00 . A A . 70 LEU HD21 1 1
5 10221 1 1 70 LEU HD22 H 10.098 -3.481 -7.127 1.00 . A A . 70 LEU HD22 1 1
5 10222 1 1 70 LEU HD23 H 10.531 -2.685 -8.640 1.00 . A A . 70 LEU HD23 1 1
5 10223 1 1 70 LEU HG H 11.430 -5.428 -7.782 1.00 . A A . 70 LEU HG 1 1
5 10224 1 1 70 LEU N N 8.529 -7.046 -10.282 1.00 . A A . 70 LEU N 1 1
5 10225 1 1 70 LEU O O 10.369 -7.876 -8.051 1.00 . A A . 70 LEU O 1 1
5 10226 1 1 71 THR C C 13.072 -8.915 -8.048 1.00 . A A . 71 THR C 1 1
5 10227 1 1 71 THR CA C 12.313 -9.393 -9.282 1.00 . A A . 71 THR CA 1 1
5 10228 1 1 71 THR CB C 13.315 -10.006 -10.265 1.00 . A A . 71 THR CB 1 1
5 10229 1 1 71 THR CG2 C 13.889 -11.292 -9.697 1.00 . A A . 71 THR CG2 1 1
5 10230 1 1 71 THR H H 11.730 -8.070 -10.831 1.00 . A A . 71 THR H 1 1
5 10231 1 1 71 THR HA H 11.614 -10.163 -8.986 1.00 . A A . 71 THR HA 1 1
5 10232 1 1 71 THR HB H 14.118 -9.304 -10.417 1.00 . A A . 71 THR HB 1 1
5 10233 1 1 71 THR HG1 H 11.706 -10.261 -11.388 1.00 . A A . 71 THR HG1 1 1
5 10234 1 1 71 THR HG21 H 14.629 -11.688 -10.374 1.00 . A A . 71 THR HG21 1 1
5 10235 1 1 71 THR HG22 H 13.095 -12.012 -9.567 1.00 . A A . 71 THR HG22 1 1
5 10236 1 1 71 THR HG23 H 14.346 -11.085 -8.739 1.00 . A A . 71 THR HG23 1 1
5 10237 1 1 71 THR N N 11.556 -8.307 -9.894 1.00 . A A . 71 THR N 1 1
5 10238 1 1 71 THR O O 13.922 -8.027 -8.131 1.00 . A A . 71 THR O 1 1
5 10239 1 1 71 THR OG1 O 12.667 -10.275 -11.517 1.00 . A A . 71 THR OG1 1 1
5 10240 1 1 72 GLY C C 12.705 -7.812 -5.160 1.00 . A A . 72 GLY C 1 1
5 10241 1 1 72 GLY CA C 13.346 -9.082 -5.654 1.00 . A A . 72 GLY CA 1 1
5 10242 1 1 72 GLY H H 12.088 -10.236 -6.909 1.00 . A A . 72 GLY H 1 1
5 10243 1 1 72 GLY HA2 H 13.209 -9.858 -4.917 1.00 . A A . 72 GLY HA2 1 1
5 10244 1 1 72 GLY HA3 H 14.401 -8.911 -5.797 1.00 . A A . 72 GLY HA3 1 1
5 10245 1 1 72 GLY N N 12.750 -9.506 -6.905 1.00 . A A . 72 GLY N 1 1
5 10246 1 1 72 GLY O O 13.141 -7.208 -4.187 1.00 . A A . 72 GLY O 1 1
5 10247 1 1 73 GLY C C 10.057 -6.402 -4.310 1.00 . A A . 73 GLY C 1 1
5 10248 1 1 73 GLY CA C 10.957 -6.206 -5.498 1.00 . A A . 73 GLY CA 1 1
5 10249 1 1 73 GLY H H 11.378 -7.927 -6.637 1.00 . A A . 73 GLY H 1 1
5 10250 1 1 73 GLY HA2 H 11.673 -5.430 -5.270 1.00 . A A . 73 GLY HA2 1 1
5 10251 1 1 73 GLY HA3 H 10.356 -5.892 -6.336 1.00 . A A . 73 GLY HA3 1 1
5 10252 1 1 73 GLY N N 11.665 -7.403 -5.852 1.00 . A A . 73 GLY N 1 1
5 10253 1 1 73 GLY O O 9.273 -7.352 -4.244 1.00 . A A . 73 GLY O 1 1
5 10254 1 1 74 LYS C C 8.724 -4.108 -2.031 1.00 . A A . 74 LYS C 1 1
5 10255 1 1 74 LYS CA C 9.307 -5.499 -2.214 1.00 . A A . 74 LYS CA 1 1
5 10256 1 1 74 LYS CB C 10.087 -5.959 -0.970 1.00 . A A . 74 LYS CB 1 1
5 10257 1 1 74 LYS CD C 11.263 -7.887 0.196 1.00 . A A . 74 LYS CD 1 1
5 10258 1 1 74 LYS CE C 11.538 -9.386 0.125 1.00 . A A . 74 LYS CE 1 1
5 10259 1 1 74 LYS CG C 10.428 -7.444 -0.996 1.00 . A A . 74 LYS CG 1 1
5 10260 1 1 74 LYS H H 10.855 -4.800 -3.469 1.00 . A A . 74 LYS H 1 1
5 10261 1 1 74 LYS HA H 8.500 -6.192 -2.401 1.00 . A A . 74 LYS HA 1 1
5 10262 1 1 74 LYS HB2 H 11.009 -5.398 -0.907 1.00 . A A . 74 LYS HB2 1 1
5 10263 1 1 74 LYS HB3 H 9.493 -5.762 -0.090 1.00 . A A . 74 LYS HB3 1 1
5 10264 1 1 74 LYS HD2 H 12.202 -7.353 0.191 1.00 . A A . 74 LYS HD2 1 1
5 10265 1 1 74 LYS HD3 H 10.725 -7.669 1.107 1.00 . A A . 74 LYS HD3 1 1
5 10266 1 1 74 LYS HE2 H 10.597 -9.912 0.182 1.00 . A A . 74 LYS HE2 1 1
5 10267 1 1 74 LYS HE3 H 12.010 -9.604 -0.822 1.00 . A A . 74 LYS HE3 1 1
5 10268 1 1 74 LYS HG2 H 9.504 -7.999 -0.983 1.00 . A A . 74 LYS HG2 1 1
5 10269 1 1 74 LYS HG3 H 10.977 -7.664 -1.907 1.00 . A A . 74 LYS HG3 1 1
5 10270 1 1 74 LYS HZ1 H 13.379 -9.463 1.117 1.00 . A A . 74 LYS HZ1 1 1
5 10271 1 1 74 LYS HZ2 H 12.489 -10.900 1.200 1.00 . A A . 74 LYS HZ2 1 1
5 10272 1 1 74 LYS HZ3 H 12.033 -9.573 2.143 1.00 . A A . 74 LYS HZ3 1 1
5 10273 1 1 74 LYS N N 10.169 -5.501 -3.372 1.00 . A A . 74 LYS N 1 1
5 10274 1 1 74 LYS NZ N 12.419 -9.863 1.222 1.00 . A A . 74 LYS NZ 1 1
5 10275 1 1 74 LYS O O 9.370 -3.212 -1.510 1.00 . A A . 74 LYS O 1 1
5 10276 1 1 75 THR C C 5.697 -2.720 -1.370 1.00 . A A . 75 THR C 1 1
5 10277 1 1 75 THR CA C 6.825 -2.653 -2.390 1.00 . A A . 75 THR CA 1 1
5 10278 1 1 75 THR CB C 6.292 -2.212 -3.781 1.00 . A A . 75 THR CB 1 1
5 10279 1 1 75 THR CG2 C 5.198 -1.155 -3.668 1.00 . A A . 75 THR CG2 1 1
5 10280 1 1 75 THR H H 7.032 -4.688 -2.890 1.00 . A A . 75 THR H 1 1
5 10281 1 1 75 THR HA H 7.549 -1.923 -2.058 1.00 . A A . 75 THR HA 1 1
5 10282 1 1 75 THR HB H 5.890 -3.076 -4.290 1.00 . A A . 75 THR HB 1 1
5 10283 1 1 75 THR HG1 H 8.016 -2.416 -4.701 1.00 . A A . 75 THR HG1 1 1
5 10284 1 1 75 THR HG21 H 4.405 -1.526 -3.031 1.00 . A A . 75 THR HG21 1 1
5 10285 1 1 75 THR HG22 H 4.801 -0.940 -4.648 1.00 . A A . 75 THR HG22 1 1
5 10286 1 1 75 THR HG23 H 5.608 -0.253 -3.238 1.00 . A A . 75 THR HG23 1 1
5 10287 1 1 75 THR N N 7.499 -3.935 -2.481 1.00 . A A . 75 THR N 1 1
5 10288 1 1 75 THR O O 5.137 -3.795 -1.130 1.00 . A A . 75 THR O 1 1
5 10289 1 1 75 THR OG1 O 7.372 -1.712 -4.568 1.00 . A A . 75 THR OG1 1 1
5 10290 1 1 76 ALA C C 4.053 -0.007 0.514 1.00 . A A . 76 ALA C 1 1
5 10291 1 1 76 ALA CA C 4.307 -1.473 0.188 1.00 . A A . 76 ALA CA 1 1
5 10292 1 1 76 ALA CB C 4.582 -2.275 1.453 1.00 . A A . 76 ALA CB 1 1
5 10293 1 1 76 ALA H H 5.970 -0.793 -0.904 1.00 . A A . 76 ALA H 1 1
5 10294 1 1 76 ALA HA H 3.427 -1.884 -0.289 1.00 . A A . 76 ALA HA 1 1
5 10295 1 1 76 ALA HB1 H 5.527 -1.972 1.874 1.00 . A A . 76 ALA HB1 1 1
5 10296 1 1 76 ALA HB2 H 4.620 -3.327 1.208 1.00 . A A . 76 ALA HB2 1 1
5 10297 1 1 76 ALA HB3 H 3.793 -2.101 2.175 1.00 . A A . 76 ALA HB3 1 1
5 10298 1 1 76 ALA N N 5.414 -1.587 -0.737 1.00 . A A . 76 ALA N 1 1
5 10299 1 1 76 ALA O O 4.767 0.882 0.040 1.00 . A A . 76 ALA O 1 1
5 10300 1 1 77 SER C C 3.455 1.996 2.964 1.00 . A A . 77 SER C 1 1
5 10301 1 1 77 SER CA C 2.664 1.574 1.732 1.00 . A A . 77 SER CA 1 1
5 10302 1 1 77 SER CB C 1.166 1.610 2.023 1.00 . A A . 77 SER CB 1 1
5 10303 1 1 77 SER H H 2.495 -0.524 1.615 1.00 . A A . 77 SER H 1 1
5 10304 1 1 77 SER HA H 2.883 2.254 0.923 1.00 . A A . 77 SER HA 1 1
5 10305 1 1 77 SER HB2 H 0.654 2.060 1.185 1.00 . A A . 77 SER HB2 1 1
5 10306 1 1 77 SER HB3 H 0.811 0.599 2.148 1.00 . A A . 77 SER HB3 1 1
5 10307 1 1 77 SER HG H 0.825 1.743 3.953 1.00 . A A . 77 SER HG 1 1
5 10308 1 1 77 SER N N 3.030 0.232 1.307 1.00 . A A . 77 SER N 1 1
5 10309 1 1 77 SER O O 3.893 1.160 3.749 1.00 . A A . 77 SER O 1 1
5 10310 1 1 77 SER OG O 0.859 2.351 3.195 1.00 . A A . 77 SER OG 1 1
5 10311 1 1 78 ARG C C 3.779 3.508 5.584 1.00 . A A . 78 ARG C 1 1
5 10312 1 1 78 ARG CA C 4.358 3.904 4.231 1.00 . A A . 78 ARG CA 1 1
5 10313 1 1 78 ARG CB C 4.352 5.425 4.112 1.00 . A A . 78 ARG CB 1 1
5 10314 1 1 78 ARG CD C 3.015 7.545 4.285 1.00 . A A . 78 ARG CD 1 1
5 10315 1 1 78 ARG CG C 2.959 6.035 4.150 1.00 . A A . 78 ARG CG 1 1
5 10316 1 1 78 ARG CZ C 4.622 9.021 5.471 1.00 . A A . 78 ARG CZ 1 1
5 10317 1 1 78 ARG H H 3.187 3.915 2.467 1.00 . A A . 78 ARG H 1 1
5 10318 1 1 78 ARG HA H 5.375 3.551 4.167 1.00 . A A . 78 ARG HA 1 1
5 10319 1 1 78 ARG HB2 H 4.927 5.842 4.926 1.00 . A A . 78 ARG HB2 1 1
5 10320 1 1 78 ARG HB3 H 4.813 5.699 3.178 1.00 . A A . 78 ARG HB3 1 1
5 10321 1 1 78 ARG HD2 H 3.447 7.952 3.393 1.00 . A A . 78 ARG HD2 1 1
5 10322 1 1 78 ARG HD3 H 2.007 7.918 4.394 1.00 . A A . 78 ARG HD3 1 1
5 10323 1 1 78 ARG HE H 3.687 7.446 6.281 1.00 . A A . 78 ARG HE 1 1
5 10324 1 1 78 ARG HG2 H 2.446 5.789 3.229 1.00 . A A . 78 ARG HG2 1 1
5 10325 1 1 78 ARG HG3 H 2.413 5.621 4.985 1.00 . A A . 78 ARG HG3 1 1
5 10326 1 1 78 ARG HH11 H 4.410 9.479 3.508 1.00 . A A . 78 ARG HH11 1 1
5 10327 1 1 78 ARG HH12 H 5.470 10.514 4.411 1.00 . A A . 78 ARG HH12 1 1
5 10328 1 1 78 ARG HH21 H 5.063 8.822 7.438 1.00 . A A . 78 ARG HH21 1 1
5 10329 1 1 78 ARG HH22 H 5.841 10.152 6.629 1.00 . A A . 78 ARG HH22 1 1
5 10330 1 1 78 ARG N N 3.604 3.314 3.124 1.00 . A A . 78 ARG N 1 1
5 10331 1 1 78 ARG NE N 3.802 7.966 5.448 1.00 . A A . 78 ARG NE 1 1
5 10332 1 1 78 ARG NH1 N 4.851 9.727 4.378 1.00 . A A . 78 ARG NH1 1 1
5 10333 1 1 78 ARG NH2 N 5.224 9.358 6.603 1.00 . A A . 78 ARG NH2 1 1
5 10334 1 1 78 ARG O O 4.440 3.631 6.617 1.00 . A A . 78 ARG O 1 1
5 10335 1 1 79 SER C C 1.385 1.163 6.516 1.00 . A A . 79 SER C 1 1
5 10336 1 1 79 SER CA C 1.886 2.581 6.763 1.00 . A A . 79 SER CA 1 1
5 10337 1 1 79 SER CB C 0.725 3.487 7.157 1.00 . A A . 79 SER CB 1 1
5 10338 1 1 79 SER H H 2.020 3.139 4.742 1.00 . A A . 79 SER H 1 1
5 10339 1 1 79 SER HA H 2.614 2.567 7.558 1.00 . A A . 79 SER HA 1 1
5 10340 1 1 79 SER HB2 H -0.039 3.447 6.393 1.00 . A A . 79 SER HB2 1 1
5 10341 1 1 79 SER HB3 H 0.315 3.152 8.092 1.00 . A A . 79 SER HB3 1 1
5 10342 1 1 79 SER HG H 2.104 4.844 7.454 1.00 . A A . 79 SER HG 1 1
5 10343 1 1 79 SER N N 2.528 3.093 5.575 1.00 . A A . 79 SER N 1 1
5 10344 1 1 79 SER O O 0.696 0.908 5.526 1.00 . A A . 79 SER O 1 1
5 10345 1 1 79 SER OG O 1.153 4.828 7.299 1.00 . A A . 79 SER OG 1 1
5 10346 1 1 80 CYS C C 0.189 -1.405 8.295 1.00 . A A . 80 CYS C 1 1
5 10347 1 1 80 CYS CA C 1.289 -1.133 7.282 1.00 . A A . 80 CYS CA 1 1
5 10348 1 1 80 CYS CB C 2.454 -2.090 7.512 1.00 . A A . 80 CYS CB 1 1
5 10349 1 1 80 CYS H H 2.332 0.497 8.142 1.00 . A A . 80 CYS H 1 1
5 10350 1 1 80 CYS HA H 0.898 -1.279 6.285 1.00 . A A . 80 CYS HA 1 1
5 10351 1 1 80 CYS HB2 H 2.708 -2.093 8.557 1.00 . A A . 80 CYS HB2 1 1
5 10352 1 1 80 CYS HB3 H 2.160 -3.087 7.211 1.00 . A A . 80 CYS HB3 1 1
5 10353 1 1 80 CYS N N 1.741 0.246 7.397 1.00 . A A . 80 CYS N 1 1
5 10354 1 1 80 CYS O O -0.443 -2.464 8.276 1.00 . A A . 80 CYS O 1 1
5 10355 1 1 80 CYS SG S 3.953 -1.670 6.579 1.00 . A A . 80 CYS SG 1 1
5 10356 1 1 81 ASP C C -2.448 -0.675 9.585 1.00 . A A . 81 ASP C 1 1
5 10357 1 1 81 ASP CA C -1.064 -0.541 10.200 1.00 . A A . 81 ASP CA 1 1
5 10358 1 1 81 ASP CB C -1.035 0.680 11.123 1.00 . A A . 81 ASP CB 1 1
5 10359 1 1 81 ASP CG C 0.005 0.558 12.216 1.00 . A A . 81 ASP CG 1 1
5 10360 1 1 81 ASP H H 0.514 0.375 9.134 1.00 . A A . 81 ASP H 1 1
5 10361 1 1 81 ASP HA H -0.858 -1.424 10.785 1.00 . A A . 81 ASP HA 1 1
5 10362 1 1 81 ASP HB2 H -0.812 1.559 10.537 1.00 . A A . 81 ASP HB2 1 1
5 10363 1 1 81 ASP HB3 H -2.006 0.797 11.585 1.00 . A A . 81 ASP HB3 1 1
5 10364 1 1 81 ASP N N -0.035 -0.436 9.175 1.00 . A A . 81 ASP N 1 1
5 10365 1 1 81 ASP O O -2.729 -0.107 8.529 1.00 . A A . 81 ASP O 1 1
5 10366 1 1 81 ASP OD1 O 1.167 0.946 11.988 1.00 . A A . 81 ASP OD1 1 1
5 10367 1 1 81 ASP OD2 O -0.338 0.077 13.316 1.00 . A A . 81 ASP OD2 1 1
5 10368 1 1 82 ARG C C -5.638 -1.059 10.858 1.00 . A A . 82 ARG C 1 1
5 10369 1 1 82 ARG CA C -4.679 -1.610 9.812 1.00 . A A . 82 ARG CA 1 1
5 10370 1 1 82 ARG CB C -4.990 -3.087 9.566 1.00 . A A . 82 ARG CB 1 1
5 10371 1 1 82 ARG CD C -4.696 -5.115 8.141 1.00 . A A . 82 ARG CD 1 1
5 10372 1 1 82 ARG CG C -4.180 -3.719 8.448 1.00 . A A . 82 ARG CG 1 1
5 10373 1 1 82 ARG CZ C -4.542 -6.681 6.243 1.00 . A A . 82 ARG CZ 1 1
5 10374 1 1 82 ARG H H -2.996 -1.901 11.061 1.00 . A A . 82 ARG H 1 1
5 10375 1 1 82 ARG HA H -4.810 -1.061 8.891 1.00 . A A . 82 ARG HA 1 1
5 10376 1 1 82 ARG HB2 H -4.796 -3.637 10.473 1.00 . A A . 82 ARG HB2 1 1
5 10377 1 1 82 ARG HB3 H -6.037 -3.183 9.318 1.00 . A A . 82 ARG HB3 1 1
5 10378 1 1 82 ARG HD2 H -4.567 -5.731 9.018 1.00 . A A . 82 ARG HD2 1 1
5 10379 1 1 82 ARG HD3 H -5.747 -5.048 7.904 1.00 . A A . 82 ARG HD3 1 1
5 10380 1 1 82 ARG HE H -3.073 -5.454 6.844 1.00 . A A . 82 ARG HE 1 1
5 10381 1 1 82 ARG HG2 H -4.260 -3.105 7.559 1.00 . A A . 82 ARG HG2 1 1
5 10382 1 1 82 ARG HG3 H -3.147 -3.783 8.755 1.00 . A A . 82 ARG HG3 1 1
5 10383 1 1 82 ARG HH11 H -6.321 -6.690 7.212 1.00 . A A . 82 ARG HH11 1 1
5 10384 1 1 82 ARG HH12 H -6.213 -7.784 5.862 1.00 . A A . 82 ARG HH12 1 1
5 10385 1 1 82 ARG HH21 H -2.896 -6.924 5.083 1.00 . A A . 82 ARG HH21 1 1
5 10386 1 1 82 ARG HH22 H -4.242 -7.946 4.688 1.00 . A A . 82 ARG HH22 1 1
5 10387 1 1 82 ARG N N -3.303 -1.436 10.249 1.00 . A A . 82 ARG N 1 1
5 10388 1 1 82 ARG NE N -3.998 -5.742 7.019 1.00 . A A . 82 ARG NE 1 1
5 10389 1 1 82 ARG NH1 N -5.789 -7.083 6.461 1.00 . A A . 82 ARG NH1 1 1
5 10390 1 1 82 ARG NH2 N -3.840 -7.220 5.253 1.00 . A A . 82 ARG NH2 1 1
5 10391 1 1 82 ARG O O -6.831 -1.355 10.840 1.00 . A A . 82 ARG O 1 1
5 10392 1 1 83 SER C C -7.049 1.158 12.429 1.00 . A A . 83 SER C 1 1
5 10393 1 1 83 SER CA C -5.877 0.287 12.881 1.00 . A A . 83 SER CA 1 1
5 10394 1 1 83 SER CB C -4.958 1.094 13.792 1.00 . A A . 83 SER CB 1 1
5 10395 1 1 83 SER H H -4.160 -0.004 11.682 1.00 . A A . 83 SER H 1 1
5 10396 1 1 83 SER HA H -6.265 -0.552 13.438 1.00 . A A . 83 SER HA 1 1
5 10397 1 1 83 SER HB2 H -4.576 1.947 13.249 1.00 . A A . 83 SER HB2 1 1
5 10398 1 1 83 SER HB3 H -5.515 1.433 14.652 1.00 . A A . 83 SER HB3 1 1
5 10399 1 1 83 SER HG H -3.650 0.545 15.144 1.00 . A A . 83 SER HG 1 1
5 10400 1 1 83 SER N N -5.107 -0.244 11.760 1.00 . A A . 83 SER N 1 1
5 10401 1 1 83 SER O O -8.002 1.362 13.182 1.00 . A A . 83 SER O 1 1
5 10402 1 1 83 SER OG O -3.866 0.307 14.233 1.00 . A A . 83 SER OG 1 1
5 10403 1 1 84 CYS C C -8.929 1.816 9.713 1.00 . A A . 84 CYS C 1 1
5 10404 1 1 84 CYS CA C -8.039 2.546 10.715 1.00 . A A . 84 CYS CA 1 1
5 10405 1 1 84 CYS CB C -7.438 3.811 10.083 1.00 . A A . 84 CYS CB 1 1
5 10406 1 1 84 CYS H H -6.232 1.450 10.626 1.00 . A A . 84 CYS H 1 1
5 10407 1 1 84 CYS HA H -8.644 2.835 11.561 1.00 . A A . 84 CYS HA 1 1
5 10408 1 1 84 CYS HB2 H -8.227 4.517 9.899 1.00 . A A . 84 CYS HB2 1 1
5 10409 1 1 84 CYS HB3 H -6.734 4.250 10.772 1.00 . A A . 84 CYS HB3 1 1
5 10410 1 1 84 CYS N N -6.990 1.669 11.208 1.00 . A A . 84 CYS N 1 1
5 10411 1 1 84 CYS O O -9.883 2.390 9.182 1.00 . A A . 84 CYS O 1 1
5 10412 1 1 84 CYS SG S -6.567 3.549 8.501 1.00 . A A . 84 CYS SG 1 1
5 10413 1 1 85 PHE C C -10.597 -0.903 9.117 1.00 . A A . 85 PHE C 1 1
5 10414 1 1 85 PHE CA C -9.364 -0.249 8.501 1.00 . A A . 85 PHE CA 1 1
5 10415 1 1 85 PHE CB C -8.480 -1.353 7.911 1.00 . A A . 85 PHE CB 1 1
5 10416 1 1 85 PHE CD1 C -7.106 0.454 6.797 1.00 . A A . 85 PHE CD1 1 1
5 10417 1 1 85 PHE CD2 C -6.354 -1.799 6.674 1.00 . A A . 85 PHE CD2 1 1
5 10418 1 1 85 PHE CE1 C -6.005 0.860 6.062 1.00 . A A . 85 PHE CE1 1 1
5 10419 1 1 85 PHE CE2 C -5.257 -1.401 5.941 1.00 . A A . 85 PHE CE2 1 1
5 10420 1 1 85 PHE CG C -7.292 -0.881 7.112 1.00 . A A . 85 PHE CG 1 1
5 10421 1 1 85 PHE CZ C -5.079 -0.073 5.635 1.00 . A A . 85 PHE CZ 1 1
5 10422 1 1 85 PHE H H -7.909 0.112 9.989 1.00 . A A . 85 PHE H 1 1
5 10423 1 1 85 PHE HA H -9.677 0.412 7.706 1.00 . A A . 85 PHE HA 1 1
5 10424 1 1 85 PHE HB2 H -8.106 -1.963 8.717 1.00 . A A . 85 PHE HB2 1 1
5 10425 1 1 85 PHE HB3 H -9.088 -1.969 7.264 1.00 . A A . 85 PHE HB3 1 1
5 10426 1 1 85 PHE HD1 H -7.828 1.185 7.132 1.00 . A A . 85 PHE HD1 1 1
5 10427 1 1 85 PHE HD2 H -6.487 -2.844 6.912 1.00 . A A . 85 PHE HD2 1 1
5 10428 1 1 85 PHE HE1 H -5.869 1.904 5.824 1.00 . A A . 85 PHE HE1 1 1
5 10429 1 1 85 PHE HE2 H -4.537 -2.132 5.607 1.00 . A A . 85 PHE HE2 1 1
5 10430 1 1 85 PHE HZ H -4.217 0.238 5.064 1.00 . A A . 85 PHE HZ 1 1
5 10431 1 1 85 PHE N N -8.632 0.539 9.482 1.00 . A A . 85 PHE N 1 1
5 10432 1 1 85 PHE O O -10.729 -1.011 10.338 1.00 . A A . 85 PHE O 1 1
5 10433 1 1 86 GLU C C -12.567 -3.460 7.882 1.00 . A A . 86 GLU C 1 1
5 10434 1 1 86 GLU CA C -12.644 -2.123 8.611 1.00 . A A . 86 GLU CA 1 1
5 10435 1 1 86 GLU CB C -13.936 -1.396 8.212 1.00 . A A . 86 GLU CB 1 1
5 10436 1 1 86 GLU CD C -15.453 0.600 8.503 1.00 . A A . 86 GLU CD 1 1
5 10437 1 1 86 GLU CG C -14.128 -0.042 8.875 1.00 . A A . 86 GLU CG 1 1
5 10438 1 1 86 GLU H H -11.342 -1.127 7.292 1.00 . A A . 86 GLU H 1 1
5 10439 1 1 86 GLU HA H -12.628 -2.287 9.677 1.00 . A A . 86 GLU HA 1 1
5 10440 1 1 86 GLU HB2 H -13.930 -1.246 7.140 1.00 . A A . 86 GLU HB2 1 1
5 10441 1 1 86 GLU HB3 H -14.781 -2.021 8.467 1.00 . A A . 86 GLU HB3 1 1
5 10442 1 1 86 GLU HG2 H -14.097 -0.171 9.947 1.00 . A A . 86 GLU HG2 1 1
5 10443 1 1 86 GLU HG3 H -13.328 0.614 8.567 1.00 . A A . 86 GLU HG3 1 1
5 10444 1 1 86 GLU N N -11.483 -1.337 8.244 1.00 . A A . 86 GLU N 1 1
5 10445 1 1 86 GLU O O -12.717 -3.508 6.664 1.00 . A A . 86 GLU O 1 1
5 10446 1 1 86 GLU OE1 O -15.495 1.368 7.522 1.00 . A A . 86 GLU OE1 1 1
5 10447 1 1 86 GLU OE2 O -16.464 0.336 9.195 1.00 . A A . 86 GLU OE2 1 1
5 10448 1 1 87 GLN C C -13.586 -6.474 7.824 1.00 . A A . 87 GLN C 1 1
5 10449 1 1 87 GLN CA C -12.213 -5.843 7.967 1.00 . A A . 87 GLN CA 1 1
5 10450 1 1 87 GLN CB C -11.292 -6.782 8.739 1.00 . A A . 87 GLN CB 1 1
5 10451 1 1 87 GLN CD C -8.889 -7.452 9.106 1.00 . A A . 87 GLN CD 1 1
5 10452 1 1 87 GLN CG C -9.842 -6.336 8.736 1.00 . A A . 87 GLN CG 1 1
5 10453 1 1 87 GLN H H -12.131 -4.457 9.561 1.00 . A A . 87 GLN H 1 1
5 10454 1 1 87 GLN HA H -11.803 -5.697 6.981 1.00 . A A . 87 GLN HA 1 1
5 10455 1 1 87 GLN HB2 H -11.630 -6.835 9.762 1.00 . A A . 87 GLN HB2 1 1
5 10456 1 1 87 GLN HB3 H -11.350 -7.766 8.296 1.00 . A A . 87 GLN HB3 1 1
5 10457 1 1 87 GLN HE21 H -8.677 -7.935 7.190 1.00 . A A . 87 GLN HE21 1 1
5 10458 1 1 87 GLN HE22 H -7.781 -8.900 8.315 1.00 . A A . 87 GLN HE22 1 1
5 10459 1 1 87 GLN HG2 H -9.595 -5.983 7.746 1.00 . A A . 87 GLN HG2 1 1
5 10460 1 1 87 GLN HG3 H -9.725 -5.529 9.445 1.00 . A A . 87 GLN HG3 1 1
5 10461 1 1 87 GLN N N -12.293 -4.538 8.598 1.00 . A A . 87 GLN N 1 1
5 10462 1 1 87 GLN NE2 N -8.399 -8.166 8.105 1.00 . A A . 87 GLN NE2 1 1
5 10463 1 1 87 GLN O O -14.507 -6.165 8.583 1.00 . A A . 87 GLN O 1 1
5 10464 1 1 87 GLN OE1 O -8.591 -7.667 10.280 1.00 . A A . 87 GLN OE1 1 1
5 10465 1 1 88 HIS C C -16.032 -7.147 6.095 1.00 . A A . 88 HIS C 1 1
5 10466 1 1 88 HIS CA C -14.931 -8.083 6.548 1.00 . A A . 88 HIS CA 1 1
5 10467 1 1 88 HIS CB C -15.425 -8.891 7.742 1.00 . A A . 88 HIS CB 1 1
5 10468 1 1 88 HIS CD2 C -13.411 -10.510 7.745 1.00 . A A . 88 HIS CD2 1 1
5 10469 1 1 88 HIS CE1 C -13.280 -10.870 9.897 1.00 . A A . 88 HIS CE1 1 1
5 10470 1 1 88 HIS CG C -14.395 -9.798 8.333 1.00 . A A . 88 HIS CG 1 1
5 10471 1 1 88 HIS H H -12.912 -7.525 6.273 1.00 . A A . 88 HIS H 1 1
5 10472 1 1 88 HIS HA H -14.716 -8.766 5.740 1.00 . A A . 88 HIS HA 1 1
5 10473 1 1 88 HIS HB2 H -15.761 -8.215 8.512 1.00 . A A . 88 HIS HB2 1 1
5 10474 1 1 88 HIS HB3 H -16.253 -9.493 7.415 1.00 . A A . 88 HIS HB3 1 1
5 10475 1 1 88 HIS HD1 H -14.873 -9.678 10.386 1.00 . A A . 88 HIS HD1 1 1
5 10476 1 1 88 HIS HD2 H -13.191 -10.541 6.689 1.00 . A A . 88 HIS HD2 1 1
5 10477 1 1 88 HIS HE1 H -12.957 -11.236 10.858 1.00 . A A . 88 HIS HE1 1 1
5 10478 1 1 88 HIS N N -13.699 -7.356 6.840 1.00 . A A . 88 HIS N 1 1
5 10479 1 1 88 HIS ND1 N -14.288 -10.046 9.682 1.00 . A A . 88 HIS ND1 1 1
5 10480 1 1 88 HIS NE2 N -12.734 -11.166 8.737 1.00 . A A . 88 HIS NE2 1 1
5 10481 1 1 88 HIS O O -17.173 -7.257 6.530 1.00 . A A . 88 HIS O 1 1
5 10482 1 1 89 VAL C C -16.165 -4.748 3.361 1.00 . A A . 89 VAL C 1 1
5 10483 1 1 89 VAL CA C -16.649 -5.289 4.691 1.00 . A A . 89 VAL CA 1 1
5 10484 1 1 89 VAL CB C -16.927 -4.145 5.686 1.00 . A A . 89 VAL CB 1 1
5 10485 1 1 89 VAL CG1 C -15.667 -3.786 6.432 1.00 . A A . 89 VAL CG1 1 1
5 10486 1 1 89 VAL CG2 C -17.491 -2.919 4.994 1.00 . A A . 89 VAL CG2 1 1
5 10487 1 1 89 VAL H H -14.755 -6.171 4.931 1.00 . A A . 89 VAL H 1 1
5 10488 1 1 89 VAL HA H -17.574 -5.825 4.527 1.00 . A A . 89 VAL HA 1 1
5 10489 1 1 89 VAL HB H -17.654 -4.493 6.404 1.00 . A A . 89 VAL HB 1 1
5 10490 1 1 89 VAL HG11 H -15.352 -4.635 7.025 1.00 . A A . 89 VAL HG11 1 1
5 10491 1 1 89 VAL HG12 H -15.858 -2.943 7.076 1.00 . A A . 89 VAL HG12 1 1
5 10492 1 1 89 VAL HG13 H -14.891 -3.535 5.721 1.00 . A A . 89 VAL HG13 1 1
5 10493 1 1 89 VAL HG21 H -17.524 -2.101 5.695 1.00 . A A . 89 VAL HG21 1 1
5 10494 1 1 89 VAL HG22 H -18.487 -3.131 4.636 1.00 . A A . 89 VAL HG22 1 1
5 10495 1 1 89 VAL HG23 H -16.857 -2.652 4.161 1.00 . A A . 89 VAL HG23 1 1
5 10496 1 1 89 VAL N N -15.688 -6.228 5.225 1.00 . A A . 89 VAL N 1 1
5 10497 1 1 89 VAL O O -15.005 -4.360 3.218 1.00 . A A . 89 VAL O 1 1
5 10498 1 1 90 SER C C -17.584 -3.239 0.552 1.00 . A A . 90 SER C 1 1
5 10499 1 1 90 SER CA C -16.703 -4.376 1.041 1.00 . A A . 90 SER CA 1 1
5 10500 1 1 90 SER CB C -16.848 -5.583 0.113 1.00 . A A . 90 SER CB 1 1
5 10501 1 1 90 SER H H -17.977 -5.028 2.589 1.00 . A A . 90 SER H 1 1
5 10502 1 1 90 SER HA H -15.677 -4.050 1.040 1.00 . A A . 90 SER HA 1 1
5 10503 1 1 90 SER HB2 H -16.306 -6.420 0.527 1.00 . A A . 90 SER HB2 1 1
5 10504 1 1 90 SER HB3 H -17.898 -5.839 0.031 1.00 . A A . 90 SER HB3 1 1
5 10505 1 1 90 SER HG H -16.938 -5.698 -1.839 1.00 . A A . 90 SER HG 1 1
5 10506 1 1 90 SER N N -17.052 -4.758 2.389 1.00 . A A . 90 SER N 1 1
5 10507 1 1 90 SER O O -18.800 -3.255 0.747 1.00 . A A . 90 SER O 1 1
5 10508 1 1 90 SER OG O -16.344 -5.312 -1.182 1.00 . A A . 90 SER OG 1 1
5 10509 1 1 91 TYR C C -17.477 -1.409 -2.244 1.00 . A A . 91 TYR C 1 1
5 10510 1 1 91 TYR CA C -17.709 -1.215 -0.755 1.00 . A A . 91 TYR CA 1 1
5 10511 1 1 91 TYR CB C -17.246 0.183 -0.336 1.00 . A A . 91 TYR CB 1 1
5 10512 1 1 91 TYR CD1 C -16.190 -0.047 1.960 1.00 . A A . 91 TYR CD1 1 1
5 10513 1 1 91 TYR CD2 C -18.231 1.158 1.773 1.00 . A A . 91 TYR CD2 1 1
5 10514 1 1 91 TYR CE1 C -16.164 0.200 3.319 1.00 . A A . 91 TYR CE1 1 1
5 10515 1 1 91 TYR CE2 C -18.212 1.405 3.130 1.00 . A A . 91 TYR CE2 1 1
5 10516 1 1 91 TYR CG C -17.225 0.428 1.162 1.00 . A A . 91 TYR CG 1 1
5 10517 1 1 91 TYR CZ C -17.176 0.926 3.898 1.00 . A A . 91 TYR CZ 1 1
5 10518 1 1 91 TYR H H -15.986 -2.196 -0.029 1.00 . A A . 91 TYR H 1 1
5 10519 1 1 91 TYR HA H -18.760 -1.337 -0.533 1.00 . A A . 91 TYR HA 1 1
5 10520 1 1 91 TYR HB2 H -16.248 0.347 -0.711 1.00 . A A . 91 TYR HB2 1 1
5 10521 1 1 91 TYR HB3 H -17.908 0.913 -0.780 1.00 . A A . 91 TYR HB3 1 1
5 10522 1 1 91 TYR HD1 H -15.395 -0.619 1.504 1.00 . A A . 91 TYR HD1 1 1
5 10523 1 1 91 TYR HD2 H -19.045 1.533 1.172 1.00 . A A . 91 TYR HD2 1 1
5 10524 1 1 91 TYR HE1 H -15.352 -0.178 3.922 1.00 . A A . 91 TYR HE1 1 1
5 10525 1 1 91 TYR HE2 H -19.008 1.975 3.585 1.00 . A A . 91 TYR HE2 1 1
5 10526 1 1 91 TYR HH H -16.245 1.297 5.551 1.00 . A A . 91 TYR HH 1 1
5 10527 1 1 91 TYR N N -16.967 -2.242 -0.052 1.00 . A A . 91 TYR N 1 1
5 10528 1 1 91 TYR O O -16.337 -1.368 -2.701 1.00 . A A . 91 TYR O 1 1
5 10529 1 1 91 TYR OH O -17.158 1.177 5.252 1.00 . A A . 91 TYR OH 1 1
5 10530 1 1 92 GLU C C -19.396 -1.143 -5.264 1.00 . A A . 92 GLU C 1 1
5 10531 1 1 92 GLU CA C -18.409 -1.929 -4.419 1.00 . A A . 92 GLU CA 1 1
5 10532 1 1 92 GLU CB C -18.586 -3.430 -4.654 1.00 . A A . 92 GLU CB 1 1
5 10533 1 1 92 GLU CD C -17.796 -5.760 -4.098 1.00 . A A . 92 GLU CD 1 1
5 10534 1 1 92 GLU CG C -17.507 -4.278 -4.003 1.00 . A A . 92 GLU CG 1 1
5 10535 1 1 92 GLU H H -19.439 -1.573 -2.598 1.00 . A A . 92 GLU H 1 1
5 10536 1 1 92 GLU HA H -17.414 -1.648 -4.718 1.00 . A A . 92 GLU HA 1 1
5 10537 1 1 92 GLU HB2 H -19.542 -3.733 -4.255 1.00 . A A . 92 GLU HB2 1 1
5 10538 1 1 92 GLU HB3 H -18.573 -3.620 -5.717 1.00 . A A . 92 GLU HB3 1 1
5 10539 1 1 92 GLU HG2 H -16.560 -4.078 -4.492 1.00 . A A . 92 GLU HG2 1 1
5 10540 1 1 92 GLU HG3 H -17.435 -4.005 -2.960 1.00 . A A . 92 GLU HG3 1 1
5 10541 1 1 92 GLU N N -18.545 -1.617 -3.001 1.00 . A A . 92 GLU N 1 1
5 10542 1 1 92 GLU O O -19.023 -0.578 -6.289 1.00 . A A . 92 GLU O 1 1
5 10543 1 1 92 GLU OE1 O -18.615 -6.263 -3.298 1.00 . A A . 92 GLU OE1 1 1
5 10544 1 1 92 GLU OE2 O -17.199 -6.431 -4.964 1.00 . A A . 92 GLU OE2 1 1
5 10545 1 1 93 GLY C C -21.335 1.137 -5.610 1.00 . A A . 93 GLY C 1 1
5 10546 1 1 93 GLY CA C -21.659 -0.343 -5.548 1.00 . A A . 93 GLY CA 1 1
5 10547 1 1 93 GLY H H -20.892 -1.596 -4.017 1.00 . A A . 93 GLY H 1 1
5 10548 1 1 93 GLY HA2 H -21.732 -0.729 -6.553 1.00 . A A . 93 GLY HA2 1 1
5 10549 1 1 93 GLY HA3 H -22.611 -0.471 -5.053 1.00 . A A . 93 GLY HA3 1 1
5 10550 1 1 93 GLY N N -20.648 -1.098 -4.826 1.00 . A A . 93 GLY N 1 1
5 10551 1 1 93 GLY O O -21.830 1.857 -6.482 1.00 . A A . 93 GLY O 1 1
5 10552 1 1 94 ALA C C -19.258 3.298 -5.886 1.00 . A A . 94 ALA C 1 1
5 10553 1 1 94 ALA CA C -20.057 2.968 -4.633 1.00 . A A . 94 ALA CA 1 1
5 10554 1 1 94 ALA CB C -19.206 3.204 -3.391 1.00 . A A . 94 ALA CB 1 1
5 10555 1 1 94 ALA H H -20.186 0.966 -3.992 1.00 . A A . 94 ALA H 1 1
5 10556 1 1 94 ALA HA H -20.925 3.610 -4.580 1.00 . A A . 94 ALA HA 1 1
5 10557 1 1 94 ALA HB1 H -18.836 4.221 -3.394 1.00 . A A . 94 ALA HB1 1 1
5 10558 1 1 94 ALA HB2 H -18.368 2.522 -3.394 1.00 . A A . 94 ALA HB2 1 1
5 10559 1 1 94 ALA HB3 H -19.801 3.037 -2.506 1.00 . A A . 94 ALA HB3 1 1
5 10560 1 1 94 ALA N N -20.508 1.587 -4.673 1.00 . A A . 94 ALA N 1 1
5 10561 1 1 94 ALA O O -18.356 2.545 -6.262 1.00 . A A . 94 ALA O 1 1
5 10562 1 1 95 PRO C C -17.376 4.964 -7.479 1.00 . A A . 95 PRO C 1 1
5 10563 1 1 95 PRO CA C -18.872 4.873 -7.743 1.00 . A A . 95 PRO CA 1 1
5 10564 1 1 95 PRO CB C -19.464 6.260 -8.002 1.00 . A A . 95 PRO CB 1 1
5 10565 1 1 95 PRO CD C -20.731 5.292 -6.228 1.00 . A A . 95 PRO CD 1 1
5 10566 1 1 95 PRO CG C -20.834 6.192 -7.427 1.00 . A A . 95 PRO CG 1 1
5 10567 1 1 95 PRO HA H -19.048 4.234 -8.594 1.00 . A A . 95 PRO HA 1 1
5 10568 1 1 95 PRO HB2 H -18.863 7.010 -7.510 1.00 . A A . 95 PRO HB2 1 1
5 10569 1 1 95 PRO HB3 H -19.491 6.451 -9.065 1.00 . A A . 95 PRO HB3 1 1
5 10570 1 1 95 PRO HD2 H -20.523 5.867 -5.339 1.00 . A A . 95 PRO HD2 1 1
5 10571 1 1 95 PRO HD3 H -21.642 4.722 -6.107 1.00 . A A . 95 PRO HD3 1 1
5 10572 1 1 95 PRO HG2 H -21.158 7.179 -7.131 1.00 . A A . 95 PRO HG2 1 1
5 10573 1 1 95 PRO HG3 H -21.516 5.774 -8.152 1.00 . A A . 95 PRO HG3 1 1
5 10574 1 1 95 PRO N N -19.600 4.407 -6.560 1.00 . A A . 95 PRO N 1 1
5 10575 1 1 95 PRO O O -16.934 5.692 -6.581 1.00 . A A . 95 PRO O 1 1
5 10576 1 1 96 ASP C C -14.528 5.477 -8.343 1.00 . A A . 96 ASP C 1 1
5 10577 1 1 96 ASP CA C -15.166 4.141 -8.053 1.00 . A A . 96 ASP CA 1 1
5 10578 1 1 96 ASP CB C -14.511 3.092 -8.950 1.00 . A A . 96 ASP CB 1 1
5 10579 1 1 96 ASP CG C -15.395 1.904 -9.233 1.00 . A A . 96 ASP CG 1 1
5 10580 1 1 96 ASP H H -17.017 3.686 -8.972 1.00 . A A . 96 ASP H 1 1
5 10581 1 1 96 ASP HA H -14.978 3.886 -7.022 1.00 . A A . 96 ASP HA 1 1
5 10582 1 1 96 ASP HB2 H -14.230 3.547 -9.886 1.00 . A A . 96 ASP HB2 1 1
5 10583 1 1 96 ASP HB3 H -13.624 2.734 -8.450 1.00 . A A . 96 ASP HB3 1 1
5 10584 1 1 96 ASP N N -16.606 4.211 -8.250 1.00 . A A . 96 ASP N 1 1
5 10585 1 1 96 ASP O O -15.023 6.260 -9.155 1.00 . A A . 96 ASP O 1 1
5 10586 1 1 96 ASP OD1 O -15.155 0.825 -8.655 1.00 . A A . 96 ASP OD1 1 1
5 10587 1 1 96 ASP OD2 O -16.343 2.050 -10.026 1.00 . A A . 96 ASP OD2 1 1
5 10588 1 1 97 VAL C C -11.317 6.649 -8.451 1.00 . A A . 97 VAL C 1 1
5 10589 1 1 97 VAL CA C -12.686 6.952 -7.854 1.00 . A A . 97 VAL CA 1 1
5 10590 1 1 97 VAL CB C -12.538 7.696 -6.513 1.00 . A A . 97 VAL CB 1 1
5 10591 1 1 97 VAL CG1 C -13.901 8.138 -6.010 1.00 . A A . 97 VAL CG1 1 1
5 10592 1 1 97 VAL CG2 C -11.871 6.800 -5.485 1.00 . A A . 97 VAL CG2 1 1
5 10593 1 1 97 VAL H H -13.114 5.065 -7.017 1.00 . A A . 97 VAL H 1 1
5 10594 1 1 97 VAL HA H -13.238 7.582 -8.537 1.00 . A A . 97 VAL HA 1 1
5 10595 1 1 97 VAL HB H -11.924 8.574 -6.659 1.00 . A A . 97 VAL HB 1 1
5 10596 1 1 97 VAL HG11 H -14.367 8.779 -6.742 1.00 . A A . 97 VAL HG11 1 1
5 10597 1 1 97 VAL HG12 H -13.782 8.679 -5.081 1.00 . A A . 97 VAL HG12 1 1
5 10598 1 1 97 VAL HG13 H -14.523 7.267 -5.842 1.00 . A A . 97 VAL HG13 1 1
5 10599 1 1 97 VAL HG21 H -11.876 7.290 -4.526 1.00 . A A . 97 VAL HG21 1 1
5 10600 1 1 97 VAL HG22 H -10.855 6.602 -5.784 1.00 . A A . 97 VAL HG22 1 1
5 10601 1 1 97 VAL HG23 H -12.414 5.870 -5.415 1.00 . A A . 97 VAL HG23 1 1
5 10602 1 1 97 VAL N N -13.431 5.727 -7.670 1.00 . A A . 97 VAL N 1 1
5 10603 1 1 97 VAL O O -10.632 7.539 -8.954 1.00 . A A . 97 VAL O 1 1
5 10604 1 1 98 MET C C -9.766 3.539 -9.531 1.00 . A A . 98 MET C 1 1
5 10605 1 1 98 MET CA C -9.646 4.931 -8.930 1.00 . A A . 98 MET CA 1 1
5 10606 1 1 98 MET CB C -8.596 4.894 -7.823 1.00 . A A . 98 MET CB 1 1
5 10607 1 1 98 MET CE C -6.012 6.451 -8.705 1.00 . A A . 98 MET CE 1 1
5 10608 1 1 98 MET CG C -8.324 6.238 -7.182 1.00 . A A . 98 MET CG 1 1
5 10609 1 1 98 MET H H -11.528 4.715 -7.992 1.00 . A A . 98 MET H 1 1
5 10610 1 1 98 MET HA H -9.334 5.625 -9.694 1.00 . A A . 98 MET HA 1 1
5 10611 1 1 98 MET HB2 H -8.928 4.218 -7.057 1.00 . A A . 98 MET HB2 1 1
5 10612 1 1 98 MET HB3 H -7.672 4.523 -8.236 1.00 . A A . 98 MET HB3 1 1
5 10613 1 1 98 MET HE1 H -6.289 5.551 -9.232 1.00 . A A . 98 MET HE1 1 1
5 10614 1 1 98 MET HE2 H -5.487 6.190 -7.799 1.00 . A A . 98 MET HE2 1 1
5 10615 1 1 98 MET HE3 H -5.371 7.053 -9.331 1.00 . A A . 98 MET HE3 1 1
5 10616 1 1 98 MET HG2 H -9.266 6.673 -6.889 1.00 . A A . 98 MET HG2 1 1
5 10617 1 1 98 MET HG3 H -7.718 6.084 -6.311 1.00 . A A . 98 MET HG3 1 1
5 10618 1 1 98 MET N N -10.931 5.377 -8.399 1.00 . A A . 98 MET N 1 1
5 10619 1 1 98 MET O O -10.746 2.832 -9.286 1.00 . A A . 98 MET O 1 1
5 10620 1 1 98 MET SD S -7.486 7.383 -8.293 1.00 . A A . 98 MET SD 1 1
5 10621 1 1 99 THR C C -8.192 0.847 -9.788 1.00 . A A . 99 THR C 1 1
5 10622 1 1 99 THR CA C -8.671 1.820 -10.862 1.00 . A A . 99 THR CA 1 1
5 10623 1 1 99 THR CB C -7.679 1.803 -12.040 1.00 . A A . 99 THR CB 1 1
5 10624 1 1 99 THR CG2 C -7.603 0.426 -12.672 1.00 . A A . 99 THR CG2 1 1
5 10625 1 1 99 THR H H -8.064 3.801 -10.536 1.00 . A A . 99 THR H 1 1
5 10626 1 1 99 THR HA H -9.644 1.520 -11.218 1.00 . A A . 99 THR HA 1 1
5 10627 1 1 99 THR HB H -6.699 2.067 -11.667 1.00 . A A . 99 THR HB 1 1
5 10628 1 1 99 THR HG1 H -9.036 2.877 -12.995 1.00 . A A . 99 THR HG1 1 1
5 10629 1 1 99 THR HG21 H -8.582 0.137 -13.021 1.00 . A A . 99 THR HG21 1 1
5 10630 1 1 99 THR HG22 H -7.256 -0.285 -11.935 1.00 . A A . 99 THR HG22 1 1
5 10631 1 1 99 THR HG23 H -6.915 0.450 -13.502 1.00 . A A . 99 THR HG23 1 1
5 10632 1 1 99 THR N N -8.766 3.158 -10.314 1.00 . A A . 99 THR N 1 1
5 10633 1 1 99 THR O O -7.272 1.164 -9.031 1.00 . A A . 99 THR O 1 1
5 10634 1 1 99 THR OG1 O -8.076 2.767 -13.024 1.00 . A A . 99 THR OG1 1 1
5 10635 1 1 100 ALA C C -7.003 -1.790 -8.975 1.00 . A A . 100 ALA C 1 1
5 10636 1 1 100 ALA CA C -8.439 -1.342 -8.754 1.00 . A A . 100 ALA CA 1 1
5 10637 1 1 100 ALA CB C -9.361 -2.542 -8.842 1.00 . A A . 100 ALA CB 1 1
5 10638 1 1 100 ALA H H -9.572 -0.502 -10.326 1.00 . A A . 100 ALA H 1 1
5 10639 1 1 100 ALA HA H -8.528 -0.921 -7.763 1.00 . A A . 100 ALA HA 1 1
5 10640 1 1 100 ALA HB1 H -9.460 -2.845 -9.872 1.00 . A A . 100 ALA HB1 1 1
5 10641 1 1 100 ALA HB2 H -10.332 -2.289 -8.435 1.00 . A A . 100 ALA HB2 1 1
5 10642 1 1 100 ALA HB3 H -8.929 -3.354 -8.269 1.00 . A A . 100 ALA HB3 1 1
5 10643 1 1 100 ALA N N -8.826 -0.321 -9.716 1.00 . A A . 100 ALA N 1 1
5 10644 1 1 100 ALA O O -6.459 -1.671 -10.073 1.00 . A A . 100 ALA O 1 1
5 10645 1 1 101 MET C C -4.906 -4.156 -7.406 1.00 . A A . 101 MET C 1 1
5 10646 1 1 101 MET CA C -5.025 -2.754 -7.969 1.00 . A A . 101 MET CA 1 1
5 10647 1 1 101 MET CB C -4.161 -1.800 -7.158 1.00 . A A . 101 MET CB 1 1
5 10648 1 1 101 MET CE C -2.379 0.021 -9.035 1.00 . A A . 101 MET CE 1 1
5 10649 1 1 101 MET CG C -2.671 -2.092 -7.241 1.00 . A A . 101 MET CG 1 1
5 10650 1 1 101 MET H H -6.915 -2.444 -7.098 1.00 . A A . 101 MET H 1 1
5 10651 1 1 101 MET HA H -4.698 -2.753 -8.993 1.00 . A A . 101 MET HA 1 1
5 10652 1 1 101 MET HB2 H -4.332 -0.798 -7.510 1.00 . A A . 101 MET HB2 1 1
5 10653 1 1 101 MET HB3 H -4.462 -1.867 -6.129 1.00 . A A . 101 MET HB3 1 1
5 10654 1 1 101 MET HE1 H -3.452 0.137 -9.048 1.00 . A A . 101 MET HE1 1 1
5 10655 1 1 101 MET HE2 H -1.966 0.399 -9.958 1.00 . A A . 101 MET HE2 1 1
5 10656 1 1 101 MET HE3 H -1.966 0.575 -8.205 1.00 . A A . 101 MET HE3 1 1
5 10657 1 1 101 MET HG2 H -2.159 -1.511 -6.489 1.00 . A A . 101 MET HG2 1 1
5 10658 1 1 101 MET HG3 H -2.524 -3.143 -7.040 1.00 . A A . 101 MET HG3 1 1
5 10659 1 1 101 MET N N -6.407 -2.325 -7.927 1.00 . A A . 101 MET N 1 1
5 10660 1 1 101 MET O O -5.752 -4.591 -6.649 1.00 . A A . 101 MET O 1 1
5 10661 1 1 101 MET SD S -1.964 -1.714 -8.861 1.00 . A A . 101 MET SD 1 1
5 10662 1 1 102 VAL C C -2.368 -6.209 -6.403 1.00 . A A . 102 VAL C 1 1
5 10663 1 1 102 VAL CA C -3.623 -6.199 -7.278 1.00 . A A . 102 VAL CA 1 1
5 10664 1 1 102 VAL CB C -3.494 -7.227 -8.423 1.00 . A A . 102 VAL CB 1 1
5 10665 1 1 102 VAL CG1 C -3.040 -8.582 -7.898 1.00 . A A . 102 VAL CG1 1 1
5 10666 1 1 102 VAL CG2 C -4.818 -7.363 -9.162 1.00 . A A . 102 VAL CG2 1 1
5 10667 1 1 102 VAL H H -3.256 -4.466 -8.441 1.00 . A A . 102 VAL H 1 1
5 10668 1 1 102 VAL HA H -4.473 -6.480 -6.670 1.00 . A A . 102 VAL HA 1 1
5 10669 1 1 102 VAL HB H -2.759 -6.865 -9.118 1.00 . A A . 102 VAL HB 1 1
5 10670 1 1 102 VAL HG11 H -3.743 -8.934 -7.156 1.00 . A A . 102 VAL HG11 1 1
5 10671 1 1 102 VAL HG12 H -2.062 -8.486 -7.449 1.00 . A A . 102 VAL HG12 1 1
5 10672 1 1 102 VAL HG13 H -2.994 -9.288 -8.713 1.00 . A A . 102 VAL HG13 1 1
5 10673 1 1 102 VAL HG21 H -5.580 -7.697 -8.474 1.00 . A A . 102 VAL HG21 1 1
5 10674 1 1 102 VAL HG22 H -4.711 -8.082 -9.959 1.00 . A A . 102 VAL HG22 1 1
5 10675 1 1 102 VAL HG23 H -5.100 -6.405 -9.575 1.00 . A A . 102 VAL HG23 1 1
5 10676 1 1 102 VAL N N -3.874 -4.859 -7.795 1.00 . A A . 102 VAL N 1 1
5 10677 1 1 102 VAL O O -1.259 -5.964 -6.883 1.00 . A A . 102 VAL O 1 1
5 10678 1 1 103 THR C C -1.747 -7.451 -3.020 1.00 . A A . 103 THR C 1 1
5 10679 1 1 103 THR CA C -1.483 -6.441 -4.135 1.00 . A A . 103 THR CA 1 1
5 10680 1 1 103 THR CB C -1.351 -5.022 -3.536 1.00 . A A . 103 THR CB 1 1
5 10681 1 1 103 THR CG2 C -2.673 -4.554 -2.956 1.00 . A A . 103 THR CG2 1 1
5 10682 1 1 103 THR H H -3.457 -6.763 -4.822 1.00 . A A . 103 THR H 1 1
5 10683 1 1 103 THR HA H -0.563 -6.695 -4.633 1.00 . A A . 103 THR HA 1 1
5 10684 1 1 103 THR HB H -1.070 -4.346 -4.330 1.00 . A A . 103 THR HB 1 1
5 10685 1 1 103 THR HG1 H 0.087 -4.115 -2.515 1.00 . A A . 103 THR HG1 1 1
5 10686 1 1 103 THR HG21 H -2.988 -5.235 -2.180 1.00 . A A . 103 THR HG21 1 1
5 10687 1 1 103 THR HG22 H -3.418 -4.527 -3.738 1.00 . A A . 103 THR HG22 1 1
5 10688 1 1 103 THR HG23 H -2.553 -3.564 -2.540 1.00 . A A . 103 THR HG23 1 1
5 10689 1 1 103 THR N N -2.558 -6.491 -5.119 1.00 . A A . 103 THR N 1 1
5 10690 1 1 103 THR O O -2.858 -7.957 -2.902 1.00 . A A . 103 THR O 1 1
5 10691 1 1 103 THR OG1 O -0.337 -4.993 -2.524 1.00 . A A . 103 THR OG1 1 1
5 10692 1 1 104 SER C C -1.058 -8.073 0.208 1.00 . A A . 104 SER C 1 1
5 10693 1 1 104 SER CA C -0.899 -8.750 -1.154 1.00 . A A . 104 SER CA 1 1
5 10694 1 1 104 SER CB C 0.289 -9.704 -1.145 1.00 . A A . 104 SER CB 1 1
5 10695 1 1 104 SER H H 0.150 -7.337 -2.339 1.00 . A A . 104 SER H 1 1
5 10696 1 1 104 SER HA H -1.795 -9.312 -1.366 1.00 . A A . 104 SER HA 1 1
5 10697 1 1 104 SER HB2 H 1.179 -9.169 -0.849 1.00 . A A . 104 SER HB2 1 1
5 10698 1 1 104 SER HB3 H 0.101 -10.509 -0.450 1.00 . A A . 104 SER HB3 1 1
5 10699 1 1 104 SER HG H -0.344 -10.237 -2.924 1.00 . A A . 104 SER HG 1 1
5 10700 1 1 104 SER N N -0.730 -7.768 -2.216 1.00 . A A . 104 SER N 1 1
5 10701 1 1 104 SER O O -0.972 -8.722 1.250 1.00 . A A . 104 SER O 1 1
5 10702 1 1 104 SER OG O 0.490 -10.253 -2.438 1.00 . A A . 104 SER OG 1 1
5 10703 1 1 105 GLN C C -2.512 -4.895 1.183 1.00 . A A . 105 GLN C 1 1
5 10704 1 1 105 GLN CA C -1.513 -6.009 1.416 1.00 . A A . 105 GLN CA 1 1
5 10705 1 1 105 GLN CB C -0.216 -5.401 1.960 1.00 . A A . 105 GLN CB 1 1
5 10706 1 1 105 GLN CD C 1.598 -5.821 0.246 1.00 . A A . 105 GLN CD 1 1
5 10707 1 1 105 GLN CG C 0.692 -4.791 0.898 1.00 . A A . 105 GLN CG 1 1
5 10708 1 1 105 GLN H H -1.281 -6.292 -0.668 1.00 . A A . 105 GLN H 1 1
5 10709 1 1 105 GLN HA H -1.915 -6.690 2.152 1.00 . A A . 105 GLN HA 1 1
5 10710 1 1 105 GLN HB2 H -0.474 -4.622 2.663 1.00 . A A . 105 GLN HB2 1 1
5 10711 1 1 105 GLN HB3 H 0.334 -6.165 2.480 1.00 . A A . 105 GLN HB3 1 1
5 10712 1 1 105 GLN HE21 H 1.547 -6.963 1.870 1.00 . A A . 105 GLN HE21 1 1
5 10713 1 1 105 GLN HE22 H 2.493 -7.563 0.562 1.00 . A A . 105 GLN HE22 1 1
5 10714 1 1 105 GLN HG2 H 0.075 -4.345 0.127 1.00 . A A . 105 GLN HG2 1 1
5 10715 1 1 105 GLN HG3 H 1.299 -4.023 1.357 1.00 . A A . 105 GLN HG3 1 1
5 10716 1 1 105 GLN N N -1.278 -6.765 0.192 1.00 . A A . 105 GLN N 1 1
5 10717 1 1 105 GLN NE2 N 1.911 -6.887 0.965 1.00 . A A . 105 GLN NE2 1 1
5 10718 1 1 105 GLN O O -2.506 -4.248 0.140 1.00 . A A . 105 GLN O 1 1
5 10719 1 1 105 GLN OE1 O 1.994 -5.674 -0.901 1.00 . A A . 105 GLN OE1 1 1
5 10720 1 1 106 SER C C -3.598 -2.236 2.261 1.00 . A A . 106 SER C 1 1
5 10721 1 1 106 SER CA C -4.314 -3.571 2.122 1.00 . A A . 106 SER CA 1 1
5 10722 1 1 106 SER CB C -5.362 -3.728 3.230 1.00 . A A . 106 SER CB 1 1
5 10723 1 1 106 SER H H -3.311 -5.216 2.984 1.00 . A A . 106 SER H 1 1
5 10724 1 1 106 SER HA H -4.802 -3.611 1.159 1.00 . A A . 106 SER HA 1 1
5 10725 1 1 106 SER HB2 H -5.817 -4.703 3.155 1.00 . A A . 106 SER HB2 1 1
5 10726 1 1 106 SER HB3 H -4.882 -3.630 4.191 1.00 . A A . 106 SER HB3 1 1
5 10727 1 1 106 SER HG H -5.974 -1.894 2.907 1.00 . A A . 106 SER HG 1 1
5 10728 1 1 106 SER N N -3.349 -4.654 2.182 1.00 . A A . 106 SER N 1 1
5 10729 1 1 106 SER O O -4.189 -1.176 2.040 1.00 . A A . 106 SER O 1 1
5 10730 1 1 106 SER OG O -6.377 -2.743 3.124 1.00 . A A . 106 SER OG 1 1
5 10731 1 1 107 ALA C C -1.434 -0.343 1.451 1.00 . A A . 107 ALA C 1 1
5 10732 1 1 107 ALA CA C -1.496 -1.117 2.763 1.00 . A A . 107 ALA CA 1 1
5 10733 1 1 107 ALA CB C -0.104 -1.519 3.201 1.00 . A A . 107 ALA CB 1 1
5 10734 1 1 107 ALA H H -1.921 -3.179 2.836 1.00 . A A . 107 ALA H 1 1
5 10735 1 1 107 ALA HA H -1.926 -0.489 3.528 1.00 . A A . 107 ALA HA 1 1
5 10736 1 1 107 ALA HB1 H 0.442 -0.643 3.511 1.00 . A A . 107 ALA HB1 1 1
5 10737 1 1 107 ALA HB2 H 0.405 -1.989 2.371 1.00 . A A . 107 ALA HB2 1 1
5 10738 1 1 107 ALA HB3 H -0.174 -2.213 4.024 1.00 . A A . 107 ALA HB3 1 1
5 10739 1 1 107 ALA N N -2.320 -2.300 2.632 1.00 . A A . 107 ALA N 1 1
5 10740 1 1 107 ALA O O -1.613 0.874 1.432 1.00 . A A . 107 ALA O 1 1
5 10741 1 1 108 ASP C C -2.321 0.329 -1.322 1.00 . A A . 108 ASP C 1 1
5 10742 1 1 108 ASP CA C -1.064 -0.451 -0.955 1.00 . A A . 108 ASP CA 1 1
5 10743 1 1 108 ASP CB C -0.799 -1.539 -1.988 1.00 . A A . 108 ASP CB 1 1
5 10744 1 1 108 ASP CG C 0.649 -1.612 -2.438 1.00 . A A . 108 ASP CG 1 1
5 10745 1 1 108 ASP H H -1.133 -2.032 0.421 1.00 . A A . 108 ASP H 1 1
5 10746 1 1 108 ASP HA H -0.223 0.224 -0.931 1.00 . A A . 108 ASP HA 1 1
5 10747 1 1 108 ASP HB2 H -1.054 -2.487 -1.550 1.00 . A A . 108 ASP HB2 1 1
5 10748 1 1 108 ASP HB3 H -1.419 -1.369 -2.843 1.00 . A A . 108 ASP HB3 1 1
5 10749 1 1 108 ASP N N -1.200 -1.060 0.355 1.00 . A A . 108 ASP N 1 1
5 10750 1 1 108 ASP O O -2.246 1.450 -1.826 1.00 . A A . 108 ASP O 1 1
5 10751 1 1 108 ASP OD1 O 1.306 -0.542 -2.485 1.00 . A A . 108 ASP OD1 1 1
5 10752 1 1 108 ASP OD2 O 1.129 -2.722 -2.743 1.00 . A A . 108 ASP OD2 1 1
5 10753 1 1 109 CYS C C -4.915 1.646 -0.448 1.00 . A A . 109 CYS C 1 1
5 10754 1 1 109 CYS CA C -4.752 0.402 -1.322 1.00 . A A . 109 CYS CA 1 1
5 10755 1 1 109 CYS CB C -5.929 -0.549 -1.075 1.00 . A A . 109 CYS CB 1 1
5 10756 1 1 109 CYS H H -3.484 -1.148 -0.634 1.00 . A A . 109 CYS H 1 1
5 10757 1 1 109 CYS HA H -4.745 0.702 -2.360 1.00 . A A . 109 CYS HA 1 1
5 10758 1 1 109 CYS HB2 H -6.274 -0.417 -0.062 1.00 . A A . 109 CYS HB2 1 1
5 10759 1 1 109 CYS HB3 H -6.730 -0.298 -1.754 1.00 . A A . 109 CYS HB3 1 1
5 10760 1 1 109 CYS N N -3.482 -0.254 -1.037 1.00 . A A . 109 CYS N 1 1
5 10761 1 1 109 CYS O O -5.525 2.635 -0.858 1.00 . A A . 109 CYS O 1 1
5 10762 1 1 109 CYS SG S -5.551 -2.322 -1.298 1.00 . A A . 109 CYS SG 1 1
5 10763 1 1 110 GLN C C -3.612 3.889 1.138 1.00 . A A . 110 GLN C 1 1
5 10764 1 1 110 GLN CA C -4.398 2.707 1.688 1.00 . A A . 110 GLN CA 1 1
5 10765 1 1 110 GLN CB C -3.847 2.270 3.047 1.00 . A A . 110 GLN CB 1 1
5 10766 1 1 110 GLN CD C -2.847 2.916 5.258 1.00 . A A . 110 GLN CD 1 1
5 10767 1 1 110 GLN CG C -3.406 3.413 3.946 1.00 . A A . 110 GLN CG 1 1
5 10768 1 1 110 GLN H H -3.871 0.773 1.020 1.00 . A A . 110 GLN H 1 1
5 10769 1 1 110 GLN HA H -5.430 2.998 1.805 1.00 . A A . 110 GLN HA 1 1
5 10770 1 1 110 GLN HB2 H -4.612 1.712 3.565 1.00 . A A . 110 GLN HB2 1 1
5 10771 1 1 110 GLN HB3 H -2.997 1.624 2.882 1.00 . A A . 110 GLN HB3 1 1
5 10772 1 1 110 GLN HE21 H -1.091 2.595 4.401 1.00 . A A . 110 GLN HE21 1 1
5 10773 1 1 110 GLN HE22 H -1.211 2.178 6.073 1.00 . A A . 110 GLN HE22 1 1
5 10774 1 1 110 GLN HG2 H -2.639 3.982 3.440 1.00 . A A . 110 GLN HG2 1 1
5 10775 1 1 110 GLN HG3 H -4.255 4.049 4.148 1.00 . A A . 110 GLN HG3 1 1
5 10776 1 1 110 GLN N N -4.350 1.590 0.756 1.00 . A A . 110 GLN N 1 1
5 10777 1 1 110 GLN NE2 N -1.589 2.533 5.246 1.00 . A A . 110 GLN NE2 1 1
5 10778 1 1 110 GLN O O -4.130 4.999 1.038 1.00 . A A . 110 GLN O 1 1
5 10779 1 1 110 GLN OE1 O -3.541 2.848 6.266 1.00 . A A . 110 GLN OE1 1 1
5 10780 1 1 111 ALA C C -2.073 5.170 -1.139 1.00 . A A . 111 ALA C 1 1
5 10781 1 1 111 ALA CA C -1.517 4.673 0.191 1.00 . A A . 111 ALA CA 1 1
5 10782 1 1 111 ALA CB C -0.097 4.164 0.026 1.00 . A A . 111 ALA CB 1 1
5 10783 1 1 111 ALA H H -2.015 2.722 0.850 1.00 . A A . 111 ALA H 1 1
5 10784 1 1 111 ALA HA H -1.500 5.498 0.889 1.00 . A A . 111 ALA HA 1 1
5 10785 1 1 111 ALA HB1 H 0.485 4.893 -0.517 1.00 . A A . 111 ALA HB1 1 1
5 10786 1 1 111 ALA HB2 H -0.109 3.229 -0.515 1.00 . A A . 111 ALA HB2 1 1
5 10787 1 1 111 ALA HB3 H 0.344 4.012 1.004 1.00 . A A . 111 ALA HB3 1 1
5 10788 1 1 111 ALA N N -2.369 3.635 0.753 1.00 . A A . 111 ALA N 1 1
5 10789 1 1 111 ALA O O -1.835 6.311 -1.531 1.00 . A A . 111 ALA O 1 1
5 10790 1 1 112 ALA C C -4.526 5.719 -2.806 1.00 . A A . 112 ALA C 1 1
5 10791 1 1 112 ALA CA C -3.455 4.674 -3.073 1.00 . A A . 112 ALA CA 1 1
5 10792 1 1 112 ALA CB C -4.084 3.455 -3.720 1.00 . A A . 112 ALA CB 1 1
5 10793 1 1 112 ALA H H -2.843 3.361 -1.532 1.00 . A A . 112 ALA H 1 1
5 10794 1 1 112 ALA HA H -2.727 5.082 -3.754 1.00 . A A . 112 ALA HA 1 1
5 10795 1 1 112 ALA HB1 H -4.879 3.085 -3.083 1.00 . A A . 112 ALA HB1 1 1
5 10796 1 1 112 ALA HB2 H -3.336 2.686 -3.846 1.00 . A A . 112 ALA HB2 1 1
5 10797 1 1 112 ALA HB3 H -4.491 3.725 -4.682 1.00 . A A . 112 ALA HB3 1 1
5 10798 1 1 112 ALA N N -2.780 4.294 -1.844 1.00 . A A . 112 ALA N 1 1
5 10799 1 1 112 ALA O O -4.471 6.833 -3.324 1.00 . A A . 112 ALA O 1 1
5 10800 1 1 113 CYS C C -6.305 7.441 -0.941 1.00 . A A . 113 CYS C 1 1
5 10801 1 1 113 CYS CA C -6.646 6.195 -1.753 1.00 . A A . 113 CYS CA 1 1
5 10802 1 1 113 CYS CB C -7.740 5.395 -1.060 1.00 . A A . 113 CYS CB 1 1
5 10803 1 1 113 CYS H H -5.403 4.507 -1.485 1.00 . A A . 113 CYS H 1 1
5 10804 1 1 113 CYS HA H -7.009 6.505 -2.717 1.00 . A A . 113 CYS HA 1 1
5 10805 1 1 113 CYS HB2 H -7.872 4.454 -1.576 1.00 . A A . 113 CYS HB2 1 1
5 10806 1 1 113 CYS HB3 H -7.445 5.204 -0.045 1.00 . A A . 113 CYS HB3 1 1
5 10807 1 1 113 CYS N N -5.482 5.360 -1.970 1.00 . A A . 113 CYS N 1 1
5 10808 1 1 113 CYS O O -6.810 8.528 -1.221 1.00 . A A . 113 CYS O 1 1
5 10809 1 1 113 CYS SG S -9.343 6.242 -1.034 1.00 . A A . 113 CYS SG 1 1
5 10810 1 1 114 ALA C C -4.250 9.464 0.196 1.00 . A A . 114 ALA C 1 1
5 10811 1 1 114 ALA CA C -5.070 8.400 0.922 1.00 . A A . 114 ALA CA 1 1
5 10812 1 1 114 ALA CB C -4.310 7.885 2.132 1.00 . A A . 114 ALA CB 1 1
5 10813 1 1 114 ALA H H -4.992 6.413 0.177 1.00 . A A . 114 ALA H 1 1
5 10814 1 1 114 ALA HA H -5.989 8.847 1.271 1.00 . A A . 114 ALA HA 1 1
5 10815 1 1 114 ALA HB1 H -4.887 7.112 2.617 1.00 . A A . 114 ALA HB1 1 1
5 10816 1 1 114 ALA HB2 H -4.141 8.697 2.824 1.00 . A A . 114 ALA HB2 1 1
5 10817 1 1 114 ALA HB3 H -3.359 7.477 1.815 1.00 . A A . 114 ALA HB3 1 1
5 10818 1 1 114 ALA N N -5.419 7.292 0.038 1.00 . A A . 114 ALA N 1 1
5 10819 1 1 114 ALA O O -4.056 10.571 0.704 1.00 . A A . 114 ALA O 1 1
5 10820 1 1 115 ALA C C -3.802 10.846 -2.747 1.00 . A A . 115 ALA C 1 1
5 10821 1 1 115 ALA CA C -2.959 10.056 -1.762 1.00 . A A . 115 ALA CA 1 1
5 10822 1 1 115 ALA CB C -1.873 9.311 -2.508 1.00 . A A . 115 ALA CB 1 1
5 10823 1 1 115 ALA H H -3.962 8.246 -1.354 1.00 . A A . 115 ALA H 1 1
5 10824 1 1 115 ALA HA H -2.488 10.738 -1.075 1.00 . A A . 115 ALA HA 1 1
5 10825 1 1 115 ALA HB1 H -2.323 8.708 -3.284 1.00 . A A . 115 ALA HB1 1 1
5 10826 1 1 115 ALA HB2 H -1.336 8.673 -1.822 1.00 . A A . 115 ALA HB2 1 1
5 10827 1 1 115 ALA HB3 H -1.193 10.019 -2.953 1.00 . A A . 115 ALA HB3 1 1
5 10828 1 1 115 ALA N N -3.768 9.132 -0.990 1.00 . A A . 115 ALA N 1 1
5 10829 1 1 115 ALA O O -3.438 11.953 -3.139 1.00 . A A . 115 ALA O 1 1
5 10830 1 1 116 ASP C C -6.707 11.905 -3.588 1.00 . A A . 116 ASP C 1 1
5 10831 1 1 116 ASP CA C -5.740 10.888 -4.185 1.00 . A A . 116 ASP CA 1 1
5 10832 1 1 116 ASP CB C -6.513 9.823 -4.955 1.00 . A A . 116 ASP CB 1 1
5 10833 1 1 116 ASP CG C -7.051 10.339 -6.275 1.00 . A A . 116 ASP CG 1 1
5 10834 1 1 116 ASP H H -5.233 9.452 -2.717 1.00 . A A . 116 ASP H 1 1
5 10835 1 1 116 ASP HA H -5.074 11.398 -4.864 1.00 . A A . 116 ASP HA 1 1
5 10836 1 1 116 ASP HB2 H -5.863 8.984 -5.153 1.00 . A A . 116 ASP HB2 1 1
5 10837 1 1 116 ASP HB3 H -7.345 9.501 -4.354 1.00 . A A . 116 ASP HB3 1 1
5 10838 1 1 116 ASP N N -4.929 10.281 -3.145 1.00 . A A . 116 ASP N 1 1
5 10839 1 1 116 ASP O O -7.327 11.657 -2.551 1.00 . A A . 116 ASP O 1 1
5 10840 1 1 116 ASP OD1 O -8.231 10.746 -6.319 1.00 . A A . 116 ASP OD1 1 1
5 10841 1 1 116 ASP OD2 O -6.303 10.329 -7.275 1.00 . A A . 116 ASP OD2 1 1
5 10842 1 1 117 PRO C C -9.167 13.899 -3.916 1.00 . A A . 117 PRO C 1 1
5 10843 1 1 117 PRO CA C -7.677 14.169 -3.760 1.00 . A A . 117 PRO CA 1 1
5 10844 1 1 117 PRO CB C -7.258 15.325 -4.663 1.00 . A A . 117 PRO CB 1 1
5 10845 1 1 117 PRO CD C -6.228 13.369 -5.547 1.00 . A A . 117 PRO CD 1 1
5 10846 1 1 117 PRO CG C -6.877 14.665 -5.941 1.00 . A A . 117 PRO CG 1 1
5 10847 1 1 117 PRO HA H -7.456 14.409 -2.731 1.00 . A A . 117 PRO HA 1 1
5 10848 1 1 117 PRO HB2 H -8.089 16.002 -4.796 1.00 . A A . 117 PRO HB2 1 1
5 10849 1 1 117 PRO HB3 H -6.423 15.848 -4.223 1.00 . A A . 117 PRO HB3 1 1
5 10850 1 1 117 PRO HD2 H -6.451 12.601 -6.273 1.00 . A A . 117 PRO HD2 1 1
5 10851 1 1 117 PRO HD3 H -5.165 13.484 -5.439 1.00 . A A . 117 PRO HD3 1 1
5 10852 1 1 117 PRO HG2 H -7.764 14.472 -6.535 1.00 . A A . 117 PRO HG2 1 1
5 10853 1 1 117 PRO HG3 H -6.182 15.284 -6.487 1.00 . A A . 117 PRO HG3 1 1
5 10854 1 1 117 PRO N N -6.854 13.058 -4.250 1.00 . A A . 117 PRO N 1 1
5 10855 1 1 117 PRO O O -10.001 14.624 -3.376 1.00 . A A . 117 PRO O 1 1
5 10856 1 1 118 SER C C -11.201 11.116 -4.404 1.00 . A A . 118 SER C 1 1
5 10857 1 1 118 SER CA C -10.868 12.508 -4.927 1.00 . A A . 118 SER CA 1 1
5 10858 1 1 118 SER CB C -11.135 12.596 -6.428 1.00 . A A . 118 SER CB 1 1
5 10859 1 1 118 SER H H -8.774 12.311 -5.057 1.00 . A A . 118 SER H 1 1
5 10860 1 1 118 SER HA H -11.493 13.227 -4.421 1.00 . A A . 118 SER HA 1 1
5 10861 1 1 118 SER HB2 H -10.248 12.281 -6.961 1.00 . A A . 118 SER HB2 1 1
5 10862 1 1 118 SER HB3 H -11.964 11.952 -6.688 1.00 . A A . 118 SER HB3 1 1
5 10863 1 1 118 SER HG H -10.610 14.421 -6.920 1.00 . A A . 118 SER HG 1 1
5 10864 1 1 118 SER N N -9.489 12.859 -4.662 1.00 . A A . 118 SER N 1 1
5 10865 1 1 118 SER O O -12.259 10.568 -4.709 1.00 . A A . 118 SER O 1 1
5 10866 1 1 118 SER OG O -11.433 13.928 -6.815 1.00 . A A . 118 SER OG 1 1
5 10867 1 1 119 CYS C C -10.872 9.317 -1.564 1.00 . A A . 119 CYS C 1 1
5 10868 1 1 119 CYS CA C -10.552 9.226 -3.049 1.00 . A A . 119 CYS CA 1 1
5 10869 1 1 119 CYS CB C -9.350 8.309 -3.274 1.00 . A A . 119 CYS CB 1 1
5 10870 1 1 119 CYS H H -9.492 11.028 -3.368 1.00 . A A . 119 CYS H 1 1
5 10871 1 1 119 CYS HA H -11.405 8.814 -3.562 1.00 . A A . 119 CYS HA 1 1
5 10872 1 1 119 CYS HB2 H -9.007 8.420 -4.292 1.00 . A A . 119 CYS HB2 1 1
5 10873 1 1 119 CYS HB3 H -8.557 8.590 -2.597 1.00 . A A . 119 CYS HB3 1 1
5 10874 1 1 119 CYS N N -10.313 10.548 -3.600 1.00 . A A . 119 CYS N 1 1
5 10875 1 1 119 CYS O O -10.205 10.037 -0.818 1.00 . A A . 119 CYS O 1 1
5 10876 1 1 119 CYS SG S -9.717 6.543 -3.004 1.00 . A A . 119 CYS SG 1 1
5 10877 1 1 120 GLU C C -12.029 7.292 0.915 1.00 . A A . 120 GLU C 1 1
5 10878 1 1 120 GLU CA C -12.343 8.610 0.240 1.00 . A A . 120 GLU CA 1 1
5 10879 1 1 120 GLU CB C -13.851 8.861 0.317 1.00 . A A . 120 GLU CB 1 1
5 10880 1 1 120 GLU CD C -13.861 11.387 0.166 1.00 . A A . 120 GLU CD 1 1
5 10881 1 1 120 GLU CG C -14.302 10.077 -0.464 1.00 . A A . 120 GLU CG 1 1
5 10882 1 1 120 GLU H H -12.373 8.023 -1.788 1.00 . A A . 120 GLU H 1 1
5 10883 1 1 120 GLU HA H -11.821 9.403 0.756 1.00 . A A . 120 GLU HA 1 1
5 10884 1 1 120 GLU HB2 H -14.368 7.997 -0.073 1.00 . A A . 120 GLU HB2 1 1
5 10885 1 1 120 GLU HB3 H -14.129 9.000 1.351 1.00 . A A . 120 GLU HB3 1 1
5 10886 1 1 120 GLU HG2 H -13.884 10.010 -1.456 1.00 . A A . 120 GLU HG2 1 1
5 10887 1 1 120 GLU HG3 H -15.382 10.068 -0.527 1.00 . A A . 120 GLU HG3 1 1
5 10888 1 1 120 GLU N N -11.902 8.592 -1.147 1.00 . A A . 120 GLU N 1 1
5 10889 1 1 120 GLU O O -11.359 7.250 1.947 1.00 . A A . 120 GLU O 1 1
5 10890 1 1 120 GLU OE1 O -14.655 12.350 0.163 1.00 . A A . 120 GLU OE1 1 1
5 10891 1 1 120 GLU OE2 O -12.720 11.471 0.667 1.00 . A A . 120 GLU OE2 1 1
5 10892 1 1 121 ILE C C -11.835 3.878 -0.036 1.00 . A A . 121 ILE C 1 1
5 10893 1 1 121 ILE CA C -12.405 4.905 0.943 1.00 . A A . 121 ILE CA 1 1
5 10894 1 1 121 ILE CB C -13.775 4.405 1.467 1.00 . A A . 121 ILE CB 1 1
5 10895 1 1 121 ILE CD1 C -14.654 2.442 0.100 1.00 . A A . 121 ILE CD1 1 1
5 10896 1 1 121 ILE CG1 C -14.676 3.935 0.321 1.00 . A A . 121 ILE CG1 1 1
5 10897 1 1 121 ILE CG2 C -14.485 5.500 2.244 1.00 . A A . 121 ILE CG2 1 1
5 10898 1 1 121 ILE H H -12.978 6.306 -0.541 1.00 . A A . 121 ILE H 1 1
5 10899 1 1 121 ILE HA H -11.733 4.998 1.790 1.00 . A A . 121 ILE HA 1 1
5 10900 1 1 121 ILE HB H -13.599 3.578 2.137 1.00 . A A . 121 ILE HB 1 1
5 10901 1 1 121 ILE HD11 H -13.667 2.138 -0.214 1.00 . A A . 121 ILE HD11 1 1
5 10902 1 1 121 ILE HD12 H -15.372 2.182 -0.661 1.00 . A A . 121 ILE HD12 1 1
5 10903 1 1 121 ILE HD13 H -14.909 1.942 1.022 1.00 . A A . 121 ILE HD13 1 1
5 10904 1 1 121 ILE HG12 H -15.689 4.218 0.537 1.00 . A A . 121 ILE HG12 1 1
5 10905 1 1 121 ILE HG13 H -14.360 4.412 -0.595 1.00 . A A . 121 ILE HG13 1 1
5 10906 1 1 121 ILE HG21 H -15.379 5.095 2.696 1.00 . A A . 121 ILE HG21 1 1
5 10907 1 1 121 ILE HG22 H -14.757 6.297 1.568 1.00 . A A . 121 ILE HG22 1 1
5 10908 1 1 121 ILE HG23 H -13.834 5.886 3.010 1.00 . A A . 121 ILE HG23 1 1
5 10909 1 1 121 ILE N N -12.526 6.216 0.328 1.00 . A A . 121 ILE N 1 1
5 10910 1 1 121 ILE O O -11.702 4.138 -1.234 1.00 . A A . 121 ILE O 1 1
5 10911 1 1 122 PHE C C -11.359 0.262 0.339 1.00 . A A . 122 PHE C 1 1
5 10912 1 1 122 PHE CA C -11.016 1.598 -0.307 1.00 . A A . 122 PHE CA 1 1
5 10913 1 1 122 PHE CB C -9.496 1.722 -0.472 1.00 . A A . 122 PHE CB 1 1
5 10914 1 1 122 PHE CD1 C -8.306 0.674 1.467 1.00 . A A . 122 PHE CD1 1 1
5 10915 1 1 122 PHE CD2 C -8.478 3.050 1.399 1.00 . A A . 122 PHE CD2 1 1
5 10916 1 1 122 PHE CE1 C -7.615 0.755 2.658 1.00 . A A . 122 PHE CE1 1 1
5 10917 1 1 122 PHE CE2 C -7.788 3.138 2.590 1.00 . A A . 122 PHE CE2 1 1
5 10918 1 1 122 PHE CG C -8.746 1.817 0.826 1.00 . A A . 122 PHE CG 1 1
5 10919 1 1 122 PHE CZ C -7.357 1.989 3.220 1.00 . A A . 122 PHE CZ 1 1
5 10920 1 1 122 PHE H H -11.720 2.552 1.442 1.00 . A A . 122 PHE H 1 1
5 10921 1 1 122 PHE HA H -11.479 1.639 -1.281 1.00 . A A . 122 PHE HA 1 1
5 10922 1 1 122 PHE HB2 H -9.128 0.856 -0.998 1.00 . A A . 122 PHE HB2 1 1
5 10923 1 1 122 PHE HB3 H -9.275 2.602 -1.052 1.00 . A A . 122 PHE HB3 1 1
5 10924 1 1 122 PHE HD1 H -8.511 -0.291 1.027 1.00 . A A . 122 PHE HD1 1 1
5 10925 1 1 122 PHE HD2 H -8.817 3.948 0.906 1.00 . A A . 122 PHE HD2 1 1
5 10926 1 1 122 PHE HE1 H -7.277 -0.144 3.150 1.00 . A A . 122 PHE HE1 1 1
5 10927 1 1 122 PHE HE2 H -7.587 4.104 3.028 1.00 . A A . 122 PHE HE2 1 1
5 10928 1 1 122 PHE HZ H -6.816 2.056 4.151 1.00 . A A . 122 PHE HZ 1 1
5 10929 1 1 122 PHE N N -11.548 2.696 0.488 1.00 . A A . 122 PHE N 1 1
5 10930 1 1 122 PHE O O -11.823 0.217 1.478 1.00 . A A . 122 PHE O 1 1
5 10931 1 1 123 THR C C -10.374 -3.137 -0.545 1.00 . A A . 123 THR C 1 1
5 10932 1 1 123 THR CA C -11.334 -2.166 0.129 1.00 . A A . 123 THR CA 1 1
5 10933 1 1 123 THR CB C -12.782 -2.679 -0.063 1.00 . A A . 123 THR CB 1 1
5 10934 1 1 123 THR CG2 C -12.991 -4.004 0.671 1.00 . A A . 123 THR CG2 1 1
5 10935 1 1 123 THR H H -10.858 -0.700 -1.330 1.00 . A A . 123 THR H 1 1
5 10936 1 1 123 THR HA H -11.113 -2.149 1.188 1.00 . A A . 123 THR HA 1 1
5 10937 1 1 123 THR HB H -12.956 -2.836 -1.118 1.00 . A A . 123 THR HB 1 1
5 10938 1 1 123 THR HG1 H -13.236 -0.967 0.812 1.00 . A A . 123 THR HG1 1 1
5 10939 1 1 123 THR HG21 H -12.199 -4.691 0.405 1.00 . A A . 123 THR HG21 1 1
5 10940 1 1 123 THR HG22 H -13.942 -4.431 0.386 1.00 . A A . 123 THR HG22 1 1
5 10941 1 1 123 THR HG23 H -12.979 -3.836 1.742 1.00 . A A . 123 THR HG23 1 1
5 10942 1 1 123 THR N N -11.147 -0.816 -0.397 1.00 . A A . 123 THR N 1 1
5 10943 1 1 123 THR O O -10.317 -3.231 -1.770 1.00 . A A . 123 THR O 1 1
5 10944 1 1 123 THR OG1 O -13.718 -1.708 0.427 1.00 . A A . 123 THR OG1 1 1
5 10945 1 1 124 TYR C C -9.250 -6.222 -0.082 1.00 . A A . 124 TYR C 1 1
5 10946 1 1 124 TYR CA C -8.668 -4.820 -0.196 1.00 . A A . 124 TYR CA 1 1
5 10947 1 1 124 TYR CB C -7.369 -4.712 0.604 1.00 . A A . 124 TYR CB 1 1
5 10948 1 1 124 TYR CD1 C -6.181 -6.735 1.524 1.00 . A A . 124 TYR CD1 1 1
5 10949 1 1 124 TYR CD2 C -5.846 -6.186 -0.772 1.00 . A A . 124 TYR CD2 1 1
5 10950 1 1 124 TYR CE1 C -5.344 -7.824 1.392 1.00 . A A . 124 TYR CE1 1 1
5 10951 1 1 124 TYR CE2 C -5.008 -7.274 -0.911 1.00 . A A . 124 TYR CE2 1 1
5 10952 1 1 124 TYR CG C -6.445 -5.899 0.447 1.00 . A A . 124 TYR CG 1 1
5 10953 1 1 124 TYR CZ C -4.761 -8.089 0.173 1.00 . A A . 124 TYR CZ 1 1
5 10954 1 1 124 TYR H H -9.692 -3.678 1.241 1.00 . A A . 124 TYR H 1 1
5 10955 1 1 124 TYR HA H -8.458 -4.614 -1.234 1.00 . A A . 124 TYR HA 1 1
5 10956 1 1 124 TYR HB2 H -6.833 -3.833 0.285 1.00 . A A . 124 TYR HB2 1 1
5 10957 1 1 124 TYR HB3 H -7.611 -4.618 1.653 1.00 . A A . 124 TYR HB3 1 1
5 10958 1 1 124 TYR HD1 H -6.640 -6.523 2.480 1.00 . A A . 124 TYR HD1 1 1
5 10959 1 1 124 TYR HD2 H -6.041 -5.544 -1.619 1.00 . A A . 124 TYR HD2 1 1
5 10960 1 1 124 TYR HE1 H -5.151 -8.463 2.240 1.00 . A A . 124 TYR HE1 1 1
5 10961 1 1 124 TYR HE2 H -4.550 -7.483 -1.867 1.00 . A A . 124 TYR HE2 1 1
5 10962 1 1 124 TYR HH H -4.348 -9.949 0.430 1.00 . A A . 124 TYR HH 1 1
5 10963 1 1 124 TYR N N -9.613 -3.835 0.271 1.00 . A A . 124 TYR N 1 1
5 10964 1 1 124 TYR O O -9.510 -6.719 1.008 1.00 . A A . 124 TYR O 1 1
5 10965 1 1 124 TYR OH O -3.930 -9.175 0.039 1.00 . A A . 124 TYR OH 1 1
5 10966 1 1 125 ASN C C -8.666 -9.083 -1.032 1.00 . A A . 125 ASN C 1 1
5 10967 1 1 125 ASN CA C -9.862 -8.210 -1.337 1.00 . A A . 125 ASN CA 1 1
5 10968 1 1 125 ASN CB C -10.371 -8.465 -2.754 1.00 . A A . 125 ASN CB 1 1
5 10969 1 1 125 ASN CG C -11.818 -8.051 -2.941 1.00 . A A . 125 ASN CG 1 1
5 10970 1 1 125 ASN H H -9.349 -6.313 -2.058 1.00 . A A . 125 ASN H 1 1
5 10971 1 1 125 ASN HA H -10.647 -8.423 -0.620 1.00 . A A . 125 ASN HA 1 1
5 10972 1 1 125 ASN HB2 H -9.771 -7.897 -3.439 1.00 . A A . 125 ASN HB2 1 1
5 10973 1 1 125 ASN HB3 H -10.273 -9.501 -2.992 1.00 . A A . 125 ASN HB3 1 1
5 10974 1 1 125 ASN HD21 H -11.603 -6.599 -1.608 1.00 . A A . 125 ASN HD21 1 1
5 10975 1 1 125 ASN HD22 H -13.172 -6.745 -2.310 1.00 . A A . 125 ASN HD22 1 1
5 10976 1 1 125 ASN N N -9.476 -6.823 -1.228 1.00 . A A . 125 ASN N 1 1
5 10977 1 1 125 ASN ND2 N -12.239 -7.027 -2.216 1.00 . A A . 125 ASN ND2 1 1
5 10978 1 1 125 ASN O O -7.735 -9.181 -1.825 1.00 . A A . 125 ASN O 1 1
5 10979 1 1 125 ASN OD1 O -12.547 -8.642 -3.731 1.00 . A A . 125 ASN OD1 1 1
5 10980 1 1 126 GLU C C -7.561 -11.853 -0.053 1.00 . A A . 126 GLU C 1 1
5 10981 1 1 126 GLU CA C -7.581 -10.487 0.616 1.00 . A A . 126 GLU CA 1 1
5 10982 1 1 126 GLU CB C -7.682 -10.634 2.133 1.00 . A A . 126 GLU CB 1 1
5 10983 1 1 126 GLU CD C -7.970 -9.374 4.306 1.00 . A A . 126 GLU CD 1 1
5 10984 1 1 126 GLU CG C -8.199 -9.379 2.814 1.00 . A A . 126 GLU CG 1 1
5 10985 1 1 126 GLU H H -9.512 -9.638 0.676 1.00 . A A . 126 GLU H 1 1
5 10986 1 1 126 GLU HA H -6.670 -9.961 0.371 1.00 . A A . 126 GLU HA 1 1
5 10987 1 1 126 GLU HB2 H -8.353 -11.448 2.363 1.00 . A A . 126 GLU HB2 1 1
5 10988 1 1 126 GLU HB3 H -6.703 -10.859 2.532 1.00 . A A . 126 GLU HB3 1 1
5 10989 1 1 126 GLU HG2 H -7.704 -8.526 2.386 1.00 . A A . 126 GLU HG2 1 1
5 10990 1 1 126 GLU HG3 H -9.260 -9.303 2.629 1.00 . A A . 126 GLU HG3 1 1
5 10991 1 1 126 GLU N N -8.697 -9.703 0.126 1.00 . A A . 126 GLU N 1 1
5 10992 1 1 126 GLU O O -6.606 -12.613 0.093 1.00 . A A . 126 GLU O 1 1
5 10993 1 1 126 GLU OE1 O -8.562 -10.219 5.004 1.00 . A A . 126 GLU OE1 1 1
5 10994 1 1 126 GLU OE2 O -7.216 -8.506 4.790 1.00 . A A . 126 GLU OE2 1 1
5 10995 1 1 127 HIS C C -8.187 -13.189 -2.933 1.00 . A A . 127 HIS C 1 1
5 10996 1 1 127 HIS CA C -8.687 -13.415 -1.520 1.00 . A A . 127 HIS CA 1 1
5 10997 1 1 127 HIS CB C -10.108 -13.970 -1.558 1.00 . A A . 127 HIS CB 1 1
5 10998 1 1 127 HIS CD2 C -9.691 -16.528 -1.489 1.00 . A A . 127 HIS CD2 1 1
5 10999 1 1 127 HIS CE1 C -10.746 -17.073 -3.325 1.00 . A A . 127 HIS CE1 1 1
5 11000 1 1 127 HIS CG C -10.184 -15.389 -2.028 1.00 . A A . 127 HIS CG 1 1
5 11001 1 1 127 HIS H H -9.383 -11.533 -0.829 1.00 . A A . 127 HIS H 1 1
5 11002 1 1 127 HIS HA H -8.042 -14.125 -1.029 1.00 . A A . 127 HIS HA 1 1
5 11003 1 1 127 HIS HB2 H -10.537 -13.921 -0.570 1.00 . A A . 127 HIS HB2 1 1
5 11004 1 1 127 HIS HB3 H -10.696 -13.367 -2.234 1.00 . A A . 127 HIS HB3 1 1
5 11005 1 1 127 HIS HD1 H -11.304 -15.164 -3.803 1.00 . A A . 127 HIS HD1 1 1
5 11006 1 1 127 HIS HD2 H -9.114 -16.606 -0.578 1.00 . A A . 127 HIS HD2 1 1
5 11007 1 1 127 HIS HE1 H -11.167 -17.648 -4.134 1.00 . A A . 127 HIS HE1 1 1
5 11008 1 1 127 HIS N N -8.627 -12.167 -0.778 1.00 . A A . 127 HIS N 1 1
5 11009 1 1 127 HIS ND1 N -10.839 -15.767 -3.179 1.00 . A A . 127 HIS ND1 1 1
5 11010 1 1 127 HIS NE2 N -10.055 -17.558 -2.314 1.00 . A A . 127 HIS NE2 1 1
5 11011 1 1 127 HIS O O -7.304 -13.892 -3.416 1.00 . A A . 127 HIS O 1 1
5 11012 1 1 128 ASP C C -7.098 -11.100 -5.023 1.00 . A A . 128 ASP C 1 1
5 11013 1 1 128 ASP CA C -8.415 -11.855 -4.960 1.00 . A A . 128 ASP CA 1 1
5 11014 1 1 128 ASP CB C -9.517 -11.005 -5.606 1.00 . A A . 128 ASP CB 1 1
5 11015 1 1 128 ASP CG C -10.863 -11.700 -5.614 1.00 . A A . 128 ASP CG 1 1
5 11016 1 1 128 ASP H H -9.438 -11.649 -3.120 1.00 . A A . 128 ASP H 1 1
5 11017 1 1 128 ASP HA H -8.315 -12.778 -5.509 1.00 . A A . 128 ASP HA 1 1
5 11018 1 1 128 ASP HB2 H -9.614 -10.075 -5.062 1.00 . A A . 128 ASP HB2 1 1
5 11019 1 1 128 ASP HB3 H -9.240 -10.789 -6.627 1.00 . A A . 128 ASP HB3 1 1
5 11020 1 1 128 ASP N N -8.758 -12.184 -3.582 1.00 . A A . 128 ASP N 1 1
5 11021 1 1 128 ASP O O -6.558 -10.863 -6.107 1.00 . A A . 128 ASP O 1 1
5 11022 1 1 128 ASP OD1 O -11.139 -12.458 -6.565 1.00 . A A . 128 ASP OD1 1 1
5 11023 1 1 128 ASP OD2 O -11.654 -11.484 -4.675 1.00 . A A . 128 ASP OD2 1 1
5 11024 1 1 129 GLN C C -5.541 -8.626 -4.428 1.00 . A A . 129 GLN C 1 1
5 11025 1 1 129 GLN CA C -5.371 -9.949 -3.700 1.00 . A A . 129 GLN CA 1 1
5 11026 1 1 129 GLN CB C -4.168 -10.719 -4.265 1.00 . A A . 129 GLN CB 1 1
5 11027 1 1 129 GLN CD C -3.884 -12.353 -2.337 1.00 . A A . 129 GLN CD 1 1
5 11028 1 1 129 GLN CG C -4.099 -12.177 -3.829 1.00 . A A . 129 GLN CG 1 1
5 11029 1 1 129 GLN H H -7.095 -10.966 -3.030 1.00 . A A . 129 GLN H 1 1
5 11030 1 1 129 GLN HA H -5.213 -9.756 -2.651 1.00 . A A . 129 GLN HA 1 1
5 11031 1 1 129 GLN HB2 H -4.214 -10.692 -5.342 1.00 . A A . 129 GLN HB2 1 1
5 11032 1 1 129 GLN HB3 H -3.261 -10.228 -3.941 1.00 . A A . 129 GLN HB3 1 1
5 11033 1 1 129 GLN HE21 H -4.920 -14.045 -2.373 1.00 . A A . 129 GLN HE21 1 1
5 11034 1 1 129 GLN HE22 H -4.308 -13.568 -0.828 1.00 . A A . 129 GLN HE22 1 1
5 11035 1 1 129 GLN HG2 H -5.028 -12.658 -4.095 1.00 . A A . 129 GLN HG2 1 1
5 11036 1 1 129 GLN HG3 H -3.286 -12.655 -4.353 1.00 . A A . 129 GLN HG3 1 1
5 11037 1 1 129 GLN N N -6.602 -10.724 -3.840 1.00 . A A . 129 GLN N 1 1
5 11038 1 1 129 GLN NE2 N -4.422 -13.430 -1.792 1.00 . A A . 129 GLN NE2 1 1
5 11039 1 1 129 GLN O O -4.692 -8.220 -5.212 1.00 . A A . 129 GLN O 1 1
5 11040 1 1 129 GLN OE1 O -3.236 -11.538 -1.682 1.00 . A A . 129 GLN OE1 1 1
5 11041 1 1 130 LYS C C -7.586 -5.664 -4.188 1.00 . A A . 130 LYS C 1 1
5 11042 1 1 130 LYS CA C -7.063 -6.843 -4.999 1.00 . A A . 130 LYS CA 1 1
5 11043 1 1 130 LYS CB C -8.151 -7.324 -5.948 1.00 . A A . 130 LYS CB 1 1
5 11044 1 1 130 LYS CD C -9.437 -6.906 -8.073 1.00 . A A . 130 LYS CD 1 1
5 11045 1 1 130 LYS CE C -10.767 -6.608 -7.400 1.00 . A A . 130 LYS CE 1 1
5 11046 1 1 130 LYS CG C -8.260 -6.488 -7.208 1.00 . A A . 130 LYS CG 1 1
5 11047 1 1 130 LYS H H -7.190 -8.198 -3.379 1.00 . A A . 130 LYS H 1 1
5 11048 1 1 130 LYS HA H -6.215 -6.524 -5.578 1.00 . A A . 130 LYS HA 1 1
5 11049 1 1 130 LYS HB2 H -7.938 -8.341 -6.227 1.00 . A A . 130 LYS HB2 1 1
5 11050 1 1 130 LYS HB3 H -9.097 -7.293 -5.432 1.00 . A A . 130 LYS HB3 1 1
5 11051 1 1 130 LYS HD2 H -9.389 -6.366 -9.005 1.00 . A A . 130 LYS HD2 1 1
5 11052 1 1 130 LYS HD3 H -9.369 -7.966 -8.264 1.00 . A A . 130 LYS HD3 1 1
5 11053 1 1 130 LYS HE2 H -10.824 -7.162 -6.474 1.00 . A A . 130 LYS HE2 1 1
5 11054 1 1 130 LYS HE3 H -10.817 -5.548 -7.187 1.00 . A A . 130 LYS HE3 1 1
5 11055 1 1 130 LYS HG2 H -8.381 -5.455 -6.930 1.00 . A A . 130 LYS HG2 1 1
5 11056 1 1 130 LYS HG3 H -7.347 -6.606 -7.778 1.00 . A A . 130 LYS HG3 1 1
5 11057 1 1 130 LYS HZ1 H -11.908 -6.434 -9.142 1.00 . A A . 130 LYS HZ1 1 1
5 11058 1 1 130 LYS HZ2 H -12.816 -6.802 -7.764 1.00 . A A . 130 LYS HZ2 1 1
5 11059 1 1 130 LYS HZ3 H -11.875 -7.997 -8.498 1.00 . A A . 130 LYS HZ3 1 1
5 11060 1 1 130 LYS N N -6.650 -7.951 -4.162 1.00 . A A . 130 LYS N 1 1
5 11061 1 1 130 LYS NZ N -11.921 -6.986 -8.261 1.00 . A A . 130 LYS NZ 1 1
5 11062 1 1 130 LYS O O -8.238 -5.835 -3.176 1.00 . A A . 130 LYS O 1 1
5 11063 1 1 131 CYS C C -9.036 -2.770 -4.820 1.00 . A A . 131 CYS C 1 1
5 11064 1 1 131 CYS CA C -7.814 -3.256 -4.060 1.00 . A A . 131 CYS CA 1 1
5 11065 1 1 131 CYS CB C -6.752 -2.157 -4.107 1.00 . A A . 131 CYS CB 1 1
5 11066 1 1 131 CYS H H -6.774 -4.403 -5.482 1.00 . A A . 131 CYS H 1 1
5 11067 1 1 131 CYS HA H -8.080 -3.463 -3.034 1.00 . A A . 131 CYS HA 1 1
5 11068 1 1 131 CYS HB2 H -6.524 -1.939 -5.138 1.00 . A A . 131 CYS HB2 1 1
5 11069 1 1 131 CYS HB3 H -7.152 -1.273 -3.650 1.00 . A A . 131 CYS HB3 1 1
5 11070 1 1 131 CYS N N -7.318 -4.470 -4.669 1.00 . A A . 131 CYS N 1 1
5 11071 1 1 131 CYS O O -9.222 -3.119 -5.979 1.00 . A A . 131 CYS O 1 1
5 11072 1 1 131 CYS SG S -5.178 -2.549 -3.282 1.00 . A A . 131 CYS SG 1 1
5 11073 1 1 132 THR C C -11.054 0.116 -4.197 1.00 . A A . 132 THR C 1 1
5 11074 1 1 132 THR CA C -10.948 -1.271 -4.815 1.00 . A A . 132 THR CA 1 1
5 11075 1 1 132 THR CB C -12.298 -2.008 -4.677 1.00 . A A . 132 THR CB 1 1
5 11076 1 1 132 THR CG2 C -12.398 -3.188 -5.632 1.00 . A A . 132 THR CG2 1 1
5 11077 1 1 132 THR H H -9.748 -1.882 -3.194 1.00 . A A . 132 THR H 1 1
5 11078 1 1 132 THR HA H -10.708 -1.177 -5.865 1.00 . A A . 132 THR HA 1 1
5 11079 1 1 132 THR HB H -13.084 -1.312 -4.916 1.00 . A A . 132 THR HB 1 1
5 11080 1 1 132 THR HG1 H -11.668 -2.902 -3.032 1.00 . A A . 132 THR HG1 1 1
5 11081 1 1 132 THR HG21 H -13.402 -3.597 -5.593 1.00 . A A . 132 THR HG21 1 1
5 11082 1 1 132 THR HG22 H -11.687 -3.950 -5.341 1.00 . A A . 132 THR HG22 1 1
5 11083 1 1 132 THR HG23 H -12.180 -2.859 -6.640 1.00 . A A . 132 THR HG23 1 1
5 11084 1 1 132 THR N N -9.863 -1.985 -4.162 1.00 . A A . 132 THR N 1 1
5 11085 1 1 132 THR O O -10.866 0.261 -2.991 1.00 . A A . 132 THR O 1 1
5 11086 1 1 132 THR OG1 O -12.476 -2.465 -3.330 1.00 . A A . 132 THR OG1 1 1
5 11087 1 1 133 PHE C C -12.633 3.196 -4.835 1.00 . A A . 133 PHE C 1 1
5 11088 1 1 133 PHE CA C -11.321 2.508 -4.506 1.00 . A A . 133 PHE CA 1 1
5 11089 1 1 133 PHE CB C -10.157 3.280 -5.116 1.00 . A A . 133 PHE CB 1 1
5 11090 1 1 133 PHE CD1 C -8.280 1.924 -6.058 1.00 . A A . 133 PHE CD1 1 1
5 11091 1 1 133 PHE CD2 C -8.179 2.542 -3.760 1.00 . A A . 133 PHE CD2 1 1
5 11092 1 1 133 PHE CE1 C -7.069 1.279 -5.939 1.00 . A A . 133 PHE CE1 1 1
5 11093 1 1 133 PHE CE2 C -6.968 1.893 -3.635 1.00 . A A . 133 PHE CE2 1 1
5 11094 1 1 133 PHE CG C -8.849 2.562 -4.973 1.00 . A A . 133 PHE CG 1 1
5 11095 1 1 133 PHE CZ C -6.446 1.205 -4.692 1.00 . A A . 133 PHE CZ 1 1
5 11096 1 1 133 PHE H H -11.528 0.964 -5.952 1.00 . A A . 133 PHE H 1 1
5 11097 1 1 133 PHE HA H -11.199 2.475 -3.433 1.00 . A A . 133 PHE HA 1 1
5 11098 1 1 133 PHE HB2 H -10.347 3.430 -6.167 1.00 . A A . 133 PHE HB2 1 1
5 11099 1 1 133 PHE HB3 H -10.069 4.239 -4.628 1.00 . A A . 133 PHE HB3 1 1
5 11100 1 1 133 PHE HD1 H -8.794 1.935 -7.007 1.00 . A A . 133 PHE HD1 1 1
5 11101 1 1 133 PHE HD2 H -8.616 3.037 -2.906 1.00 . A A . 133 PHE HD2 1 1
5 11102 1 1 133 PHE HE1 H -6.636 0.784 -6.795 1.00 . A A . 133 PHE HE1 1 1
5 11103 1 1 133 PHE HE2 H -6.456 1.882 -2.684 1.00 . A A . 133 PHE HE2 1 1
5 11104 1 1 133 PHE HZ H -5.512 0.676 -4.580 1.00 . A A . 133 PHE HZ 1 1
5 11105 1 1 133 PHE N N -11.318 1.134 -5.007 1.00 . A A . 133 PHE N 1 1
5 11106 1 1 133 PHE O O -13.019 3.293 -6.001 1.00 . A A . 133 PHE O 1 1
5 11107 1 1 134 LYS C C -14.750 5.585 -3.240 1.00 . A A . 134 LYS C 1 1
5 11108 1 1 134 LYS CA C -14.641 4.242 -3.946 1.00 . A A . 134 LYS CA 1 1
5 11109 1 1 134 LYS CB C -15.668 3.255 -3.383 1.00 . A A . 134 LYS CB 1 1
5 11110 1 1 134 LYS CD C -14.935 1.155 -4.624 1.00 . A A . 134 LYS CD 1 1
5 11111 1 1 134 LYS CE C -15.443 -0.075 -5.355 1.00 . A A . 134 LYS CE 1 1
5 11112 1 1 134 LYS CG C -16.061 2.134 -4.350 1.00 . A A . 134 LYS CG 1 1
5 11113 1 1 134 LYS H H -12.858 3.733 -2.925 1.00 . A A . 134 LYS H 1 1
5 11114 1 1 134 LYS HA H -14.846 4.385 -4.994 1.00 . A A . 134 LYS HA 1 1
5 11115 1 1 134 LYS HB2 H -15.264 2.806 -2.492 1.00 . A A . 134 LYS HB2 1 1
5 11116 1 1 134 LYS HB3 H -16.563 3.802 -3.119 1.00 . A A . 134 LYS HB3 1 1
5 11117 1 1 134 LYS HD2 H -14.187 1.641 -5.233 1.00 . A A . 134 LYS HD2 1 1
5 11118 1 1 134 LYS HD3 H -14.498 0.852 -3.684 1.00 . A A . 134 LYS HD3 1 1
5 11119 1 1 134 LYS HE2 H -14.597 -0.600 -5.773 1.00 . A A . 134 LYS HE2 1 1
5 11120 1 1 134 LYS HE3 H -15.939 -0.710 -4.645 1.00 . A A . 134 LYS HE3 1 1
5 11121 1 1 134 LYS HG2 H -16.892 1.588 -3.936 1.00 . A A . 134 LYS HG2 1 1
5 11122 1 1 134 LYS HG3 H -16.356 2.584 -5.293 1.00 . A A . 134 LYS HG3 1 1
5 11123 1 1 134 LYS HZ1 H -15.861 0.645 -7.279 1.00 . A A . 134 LYS HZ1 1 1
5 11124 1 1 134 LYS HZ2 H -17.079 0.969 -6.146 1.00 . A A . 134 LYS HZ2 1 1
5 11125 1 1 134 LYS HZ3 H -16.896 -0.593 -6.766 1.00 . A A . 134 LYS HZ3 1 1
5 11126 1 1 134 LYS N N -13.295 3.702 -3.810 1.00 . A A . 134 LYS N 1 1
5 11127 1 1 134 LYS NZ N -16.384 0.260 -6.460 1.00 . A A . 134 LYS NZ 1 1
5 11128 1 1 134 LYS O O -14.048 5.845 -2.260 1.00 . A A . 134 LYS O 1 1
5 11129 1 1 135 GLY C C -16.977 7.848 -2.271 1.00 . A A . 135 GLY C 1 1
5 11130 1 1 135 GLY CA C -15.781 7.760 -3.187 1.00 . A A . 135 GLY CA 1 1
5 11131 1 1 135 GLY H H -16.147 6.177 -4.539 1.00 . A A . 135 GLY H 1 1
5 11132 1 1 135 GLY HA2 H -14.893 8.013 -2.626 1.00 . A A . 135 GLY HA2 1 1
5 11133 1 1 135 GLY HA3 H -15.901 8.474 -3.988 1.00 . A A . 135 GLY HA3 1 1
5 11134 1 1 135 GLY N N -15.615 6.442 -3.758 1.00 . A A . 135 GLY N 1 1
5 11135 1 1 135 GLY O O -17.406 6.845 -1.699 1.00 . A A . 135 GLY O 1 1
5 11136 1 1 136 ARG C C -19.900 8.571 -1.737 1.00 . A A . 136 ARG C 1 1
5 11137 1 1 136 ARG CA C -18.648 9.289 -1.252 1.00 . A A . 136 ARG CA 1 1
5 11138 1 1 136 ARG CB C -18.899 10.783 -1.100 1.00 . A A . 136 ARG CB 1 1
5 11139 1 1 136 ARG CD C -18.141 12.770 0.226 1.00 . A A . 136 ARG CD 1 1
5 11140 1 1 136 ARG CG C -17.716 11.506 -0.486 1.00 . A A . 136 ARG CG 1 1
5 11141 1 1 136 ARG CZ C -17.119 14.400 1.774 1.00 . A A . 136 ARG CZ 1 1
5 11142 1 1 136 ARG H H -17.172 9.791 -2.681 1.00 . A A . 136 ARG H 1 1
5 11143 1 1 136 ARG HA H -18.381 8.893 -0.285 1.00 . A A . 136 ARG HA 1 1
5 11144 1 1 136 ARG HB2 H -19.095 11.209 -2.073 1.00 . A A . 136 ARG HB2 1 1
5 11145 1 1 136 ARG HB3 H -19.761 10.935 -0.466 1.00 . A A . 136 ARG HB3 1 1
5 11146 1 1 136 ARG HD2 H -18.602 13.434 -0.489 1.00 . A A . 136 ARG HD2 1 1
5 11147 1 1 136 ARG HD3 H -18.857 12.506 0.988 1.00 . A A . 136 ARG HD3 1 1
5 11148 1 1 136 ARG HE H -16.098 13.173 0.555 1.00 . A A . 136 ARG HE 1 1
5 11149 1 1 136 ARG HG2 H -17.237 10.851 0.225 1.00 . A A . 136 ARG HG2 1 1
5 11150 1 1 136 ARG HG3 H -17.018 11.762 -1.269 1.00 . A A . 136 ARG HG3 1 1
5 11151 1 1 136 ARG HH11 H -19.142 14.317 1.861 1.00 . A A . 136 ARG HH11 1 1
5 11152 1 1 136 ARG HH12 H -18.404 15.474 2.915 1.00 . A A . 136 ARG HH12 1 1
5 11153 1 1 136 ARG HH21 H -15.122 14.701 1.950 1.00 . A A . 136 ARG HH21 1 1
5 11154 1 1 136 ARG HH22 H -16.115 15.700 2.961 1.00 . A A . 136 ARG HH22 1 1
5 11155 1 1 136 ARG N N -17.527 9.047 -2.147 1.00 . A A . 136 ARG N 1 1
5 11156 1 1 136 ARG NE N -17.005 13.447 0.850 1.00 . A A . 136 ARG NE 1 1
5 11157 1 1 136 ARG NH1 N -18.317 14.761 2.218 1.00 . A A . 136 ARG NH1 1 1
5 11158 1 1 136 ARG NH2 N -16.032 14.979 2.270 1.00 . A A . 136 ARG NH2 1 1
5 11159 1 1 136 ARG O O -20.090 8.364 -2.941 1.00 . A A . 136 ARG O 1 1
5 11160 1 1 137 GLY C C -21.612 5.917 -0.731 1.00 . A A . 137 GLY C 1 1
5 11161 1 1 137 GLY CA C -21.886 7.355 -1.109 1.00 . A A . 137 GLY CA 1 1
5 11162 1 1 137 GLY H H -20.601 8.482 0.132 1.00 . A A . 137 GLY H 1 1
5 11163 1 1 137 GLY HA2 H -22.749 7.712 -0.567 1.00 . A A . 137 GLY HA2 1 1
5 11164 1 1 137 GLY HA3 H -22.082 7.411 -2.168 1.00 . A A . 137 GLY HA3 1 1
5 11165 1 1 137 GLY N N -20.748 8.190 -0.794 1.00 . A A . 137 GLY N 1 1
5 11166 1 1 137 GLY O O -22.468 5.041 -0.863 1.00 . A A . 137 GLY O 1 1
5 11167 1 1 138 PHE C C -20.705 3.789 1.297 1.00 . A A . 138 PHE C 1 1
5 11168 1 1 138 PHE CA C -19.927 4.369 0.117 1.00 . A A . 138 PHE CA 1 1
5 11169 1 1 138 PHE CB C -18.428 4.438 0.439 1.00 . A A . 138 PHE CB 1 1
5 11170 1 1 138 PHE CD1 C -17.921 6.683 1.463 1.00 . A A . 138 PHE CD1 1 1
5 11171 1 1 138 PHE CD2 C -17.952 4.772 2.886 1.00 . A A . 138 PHE CD2 1 1
5 11172 1 1 138 PHE CE1 C -17.611 7.487 2.543 1.00 . A A . 138 PHE CE1 1 1
5 11173 1 1 138 PHE CE2 C -17.642 5.569 3.971 1.00 . A A . 138 PHE CE2 1 1
5 11174 1 1 138 PHE CG C -18.095 5.317 1.620 1.00 . A A . 138 PHE CG 1 1
5 11175 1 1 138 PHE CZ C -17.492 6.946 3.792 1.00 . A A . 138 PHE CZ 1 1
5 11176 1 1 138 PHE H H -19.799 6.453 -0.115 1.00 . A A . 138 PHE H 1 1
5 11177 1 1 138 PHE HA H -20.070 3.728 -0.737 1.00 . A A . 138 PHE HA 1 1
5 11178 1 1 138 PHE HB2 H -18.063 3.446 0.642 1.00 . A A . 138 PHE HB2 1 1
5 11179 1 1 138 PHE HB3 H -17.904 4.833 -0.421 1.00 . A A . 138 PHE HB3 1 1
5 11180 1 1 138 PHE HD1 H -18.031 7.120 0.482 1.00 . A A . 138 PHE HD1 1 1
5 11181 1 1 138 PHE HD2 H -18.086 3.710 3.020 1.00 . A A . 138 PHE HD2 1 1
5 11182 1 1 138 PHE HE1 H -17.479 8.549 2.405 1.00 . A A . 138 PHE HE1 1 1
5 11183 1 1 138 PHE HE2 H -17.534 5.129 4.952 1.00 . A A . 138 PHE HE2 1 1
5 11184 1 1 138 PHE HZ H -17.259 7.578 4.636 1.00 . A A . 138 PHE HZ 1 1
5 11185 1 1 138 PHE N N -20.402 5.693 -0.238 1.00 . A A . 138 PHE N 1 1
5 11186 1 1 138 PHE O O -20.861 2.577 1.406 1.00 . A A . 138 PHE O 1 1
5 11187 1 1 139 SER C C -23.174 3.444 3.021 1.00 . A A . 139 SER C 1 1
5 11188 1 1 139 SER CA C -21.912 4.234 3.366 1.00 . A A . 139 SER CA 1 1
5 11189 1 1 139 SER CB C -22.266 5.454 4.214 1.00 . A A . 139 SER CB 1 1
5 11190 1 1 139 SER H H -21.104 5.620 1.989 1.00 . A A . 139 SER H 1 1
5 11191 1 1 139 SER HA H -21.248 3.597 3.929 1.00 . A A . 139 SER HA 1 1
5 11192 1 1 139 SER HB2 H -23.042 6.019 3.722 1.00 . A A . 139 SER HB2 1 1
5 11193 1 1 139 SER HB3 H -22.615 5.129 5.183 1.00 . A A . 139 SER HB3 1 1
5 11194 1 1 139 SER HG H -20.571 5.922 5.083 1.00 . A A . 139 SER HG 1 1
5 11195 1 1 139 SER N N -21.209 4.661 2.162 1.00 . A A . 139 SER N 1 1
5 11196 1 1 139 SER O O -23.566 2.532 3.749 1.00 . A A . 139 SER O 1 1
5 11197 1 1 139 SER OG O -21.133 6.289 4.392 1.00 . A A . 139 SER OG 1 1
5 11198 1 1 140 ALA C C -24.641 1.802 0.765 1.00 . A A . 140 ALA C 1 1
5 11199 1 1 140 ALA CA C -24.999 3.107 1.452 1.00 . A A . 140 ALA CA 1 1
5 11200 1 1 140 ALA CB C -25.775 4.002 0.507 1.00 . A A . 140 ALA CB 1 1
5 11201 1 1 140 ALA H H -23.442 4.526 1.364 1.00 . A A . 140 ALA H 1 1
5 11202 1 1 140 ALA HA H -25.617 2.900 2.314 1.00 . A A . 140 ALA HA 1 1
5 11203 1 1 140 ALA HB1 H -26.017 4.927 1.006 1.00 . A A . 140 ALA HB1 1 1
5 11204 1 1 140 ALA HB2 H -26.684 3.506 0.205 1.00 . A A . 140 ALA HB2 1 1
5 11205 1 1 140 ALA HB3 H -25.170 4.211 -0.364 1.00 . A A . 140 ALA HB3 1 1
5 11206 1 1 140 ALA N N -23.799 3.790 1.902 1.00 . A A . 140 ALA N 1 1
5 11207 1 1 140 ALA O O -25.327 0.791 0.912 1.00 . A A . 140 ALA O 1 1
5 11208 1 1 141 PHE C C -22.072 -0.118 0.115 1.00 . A A . 141 PHE C 1 1
5 11209 1 1 141 PHE CA C -23.086 0.664 -0.710 1.00 . A A . 141 PHE CA 1 1
5 11210 1 1 141 PHE CB C -22.476 1.099 -2.042 1.00 . A A . 141 PHE CB 1 1
5 11211 1 1 141 PHE CD1 C -24.365 1.046 -3.694 1.00 . A A . 141 PHE CD1 1 1
5 11212 1 1 141 PHE CD2 C -23.476 3.164 -3.063 1.00 . A A . 141 PHE CD2 1 1
5 11213 1 1 141 PHE CE1 C -25.269 1.671 -4.532 1.00 . A A . 141 PHE CE1 1 1
5 11214 1 1 141 PHE CE2 C -24.377 3.795 -3.898 1.00 . A A . 141 PHE CE2 1 1
5 11215 1 1 141 PHE CG C -23.459 1.783 -2.952 1.00 . A A . 141 PHE CG 1 1
5 11216 1 1 141 PHE CZ C -25.274 3.048 -4.633 1.00 . A A . 141 PHE CZ 1 1
5 11217 1 1 141 PHE H H -23.016 2.654 -0.012 1.00 . A A . 141 PHE H 1 1
5 11218 1 1 141 PHE HA H -23.940 0.034 -0.901 1.00 . A A . 141 PHE HA 1 1
5 11219 1 1 141 PHE HB2 H -21.667 1.788 -1.849 1.00 . A A . 141 PHE HB2 1 1
5 11220 1 1 141 PHE HB3 H -22.090 0.234 -2.556 1.00 . A A . 141 PHE HB3 1 1
5 11221 1 1 141 PHE HD1 H -24.360 -0.031 -3.616 1.00 . A A . 141 PHE HD1 1 1
5 11222 1 1 141 PHE HD2 H -22.774 3.750 -2.489 1.00 . A A . 141 PHE HD2 1 1
5 11223 1 1 141 PHE HE1 H -25.970 1.083 -5.106 1.00 . A A . 141 PHE HE1 1 1
5 11224 1 1 141 PHE HE2 H -24.380 4.872 -3.976 1.00 . A A . 141 PHE HE2 1 1
5 11225 1 1 141 PHE HZ H -25.979 3.539 -5.286 1.00 . A A . 141 PHE HZ 1 1
5 11226 1 1 141 PHE N N -23.544 1.827 0.028 1.00 . A A . 141 PHE N 1 1
5 11227 1 1 141 PHE O O -21.102 -0.663 -0.413 1.00 . A A . 141 PHE O 1 1
5 11228 1 1 142 LYS C C -21.924 -2.267 2.595 1.00 . A A . 142 LYS C 1 1
5 11229 1 1 142 LYS CA C -21.427 -0.850 2.336 1.00 . A A . 142 LYS CA 1 1
5 11230 1 1 142 LYS CB C -21.336 -0.082 3.651 1.00 . A A . 142 LYS CB 1 1
5 11231 1 1 142 LYS CD C -20.247 0.164 5.885 1.00 . A A . 142 LYS CD 1 1
5 11232 1 1 142 LYS CE C -19.202 -0.386 6.837 1.00 . A A . 142 LYS CE 1 1
5 11233 1 1 142 LYS CG C -20.386 -0.705 4.654 1.00 . A A . 142 LYS CG 1 1
5 11234 1 1 142 LYS H H -23.086 0.324 1.770 1.00 . A A . 142 LYS H 1 1
5 11235 1 1 142 LYS HA H -20.445 -0.898 1.888 1.00 . A A . 142 LYS HA 1 1
5 11236 1 1 142 LYS HB2 H -21.000 0.923 3.444 1.00 . A A . 142 LYS HB2 1 1
5 11237 1 1 142 LYS HB3 H -22.319 -0.038 4.097 1.00 . A A . 142 LYS HB3 1 1
5 11238 1 1 142 LYS HD2 H -19.956 1.155 5.579 1.00 . A A . 142 LYS HD2 1 1
5 11239 1 1 142 LYS HD3 H -21.197 0.203 6.390 1.00 . A A . 142 LYS HD3 1 1
5 11240 1 1 142 LYS HE2 H -19.552 -1.334 7.226 1.00 . A A . 142 LYS HE2 1 1
5 11241 1 1 142 LYS HE3 H -18.288 -0.540 6.284 1.00 . A A . 142 LYS HE3 1 1
5 11242 1 1 142 LYS HG2 H -20.768 -1.672 4.948 1.00 . A A . 142 LYS HG2 1 1
5 11243 1 1 142 LYS HG3 H -19.415 -0.823 4.194 1.00 . A A . 142 LYS HG3 1 1
5 11244 1 1 142 LYS HZ1 H -19.771 0.616 8.584 1.00 . A A . 142 LYS HZ1 1 1
5 11245 1 1 142 LYS HZ2 H -18.701 1.487 7.607 1.00 . A A . 142 LYS HZ2 1 1
5 11246 1 1 142 LYS HZ3 H -18.127 0.198 8.536 1.00 . A A . 142 LYS HZ3 1 1
5 11247 1 1 142 LYS N N -22.304 -0.151 1.416 1.00 . A A . 142 LYS N 1 1
5 11248 1 1 142 LYS NZ N -18.934 0.541 7.969 1.00 . A A . 142 LYS NZ 1 1
5 11249 1 1 142 LYS O O -23.088 -2.478 2.936 1.00 . A A . 142 LYS O 1 1
5 11250 1 1 143 GLU C C -20.615 -5.163 3.866 1.00 . A A . 143 GLU C 1 1
5 11251 1 1 143 GLU CA C -21.364 -4.630 2.654 1.00 . A A . 143 GLU CA 1 1
5 11252 1 1 143 GLU CB C -20.995 -5.457 1.416 1.00 . A A . 143 GLU CB 1 1
5 11253 1 1 143 GLU CD C -21.564 -7.439 -0.040 1.00 . A A . 143 GLU CD 1 1
5 11254 1 1 143 GLU CG C -21.796 -6.740 1.287 1.00 . A A . 143 GLU CG 1 1
5 11255 1 1 143 GLU H H -20.109 -2.987 2.201 1.00 . A A . 143 GLU H 1 1
5 11256 1 1 143 GLU HA H -22.425 -4.704 2.831 1.00 . A A . 143 GLU HA 1 1
5 11257 1 1 143 GLU HB2 H -21.151 -4.863 0.529 1.00 . A A . 143 GLU HB2 1 1
5 11258 1 1 143 GLU HB3 H -19.946 -5.724 1.478 1.00 . A A . 143 GLU HB3 1 1
5 11259 1 1 143 GLU HG2 H -21.512 -7.408 2.088 1.00 . A A . 143 GLU HG2 1 1
5 11260 1 1 143 GLU HG3 H -22.845 -6.504 1.373 1.00 . A A . 143 GLU HG3 1 1
5 11261 1 1 143 GLU N N -21.029 -3.228 2.449 1.00 . A A . 143 GLU N 1 1
5 11262 1 1 143 GLU O O -19.405 -5.345 3.813 1.00 . A A . 143 GLU O 1 1
5 11263 1 1 143 GLU OE1 O -20.672 -8.307 -0.124 1.00 . A A . 143 GLU OE1 1 1
5 11264 1 1 143 GLU OE2 O -22.278 -7.117 -1.013 1.00 . A A . 143 GLU OE2 1 1
5 11265 1 1 144 ARG C C -20.787 -7.399 6.267 1.00 . A A . 144 ARG C 1 1
5 11266 1 1 144 ARG CA C -20.691 -5.882 6.177 1.00 . A A . 144 ARG CA 1 1
5 11267 1 1 144 ARG CB C -21.319 -5.248 7.423 1.00 . A A . 144 ARG CB 1 1
5 11268 1 1 144 ARG CD C -22.178 -2.973 6.731 1.00 . A A . 144 ARG CD 1 1
5 11269 1 1 144 ARG CG C -21.123 -3.740 7.516 1.00 . A A . 144 ARG CG 1 1
5 11270 1 1 144 ARG CZ C -24.644 -2.766 6.711 1.00 . A A . 144 ARG CZ 1 1
5 11271 1 1 144 ARG H H -22.291 -5.240 4.945 1.00 . A A . 144 ARG H 1 1
5 11272 1 1 144 ARG HA H -19.648 -5.607 6.136 1.00 . A A . 144 ARG HA 1 1
5 11273 1 1 144 ARG HB2 H -22.379 -5.451 7.418 1.00 . A A . 144 ARG HB2 1 1
5 11274 1 1 144 ARG HB3 H -20.879 -5.702 8.298 1.00 . A A . 144 ARG HB3 1 1
5 11275 1 1 144 ARG HD2 H -21.906 -1.928 6.718 1.00 . A A . 144 ARG HD2 1 1
5 11276 1 1 144 ARG HD3 H -22.200 -3.350 5.719 1.00 . A A . 144 ARG HD3 1 1
5 11277 1 1 144 ARG HE H -23.559 -3.480 8.233 1.00 . A A . 144 ARG HE 1 1
5 11278 1 1 144 ARG HG2 H -21.179 -3.445 8.553 1.00 . A A . 144 ARG HG2 1 1
5 11279 1 1 144 ARG HG3 H -20.148 -3.495 7.124 1.00 . A A . 144 ARG HG3 1 1
5 11280 1 1 144 ARG HH11 H -23.757 -2.157 4.991 1.00 . A A . 144 ARG HH11 1 1
5 11281 1 1 144 ARG HH12 H -25.485 -2.022 5.023 1.00 . A A . 144 ARG HH12 1 1
5 11282 1 1 144 ARG HH21 H -25.825 -3.296 8.268 1.00 . A A . 144 ARG HH21 1 1
5 11283 1 1 144 ARG HH22 H -26.661 -2.662 6.886 1.00 . A A . 144 ARG HH22 1 1
5 11284 1 1 144 ARG N N -21.324 -5.393 4.959 1.00 . A A . 144 ARG N 1 1
5 11285 1 1 144 ARG NE N -23.509 -3.112 7.321 1.00 . A A . 144 ARG NE 1 1
5 11286 1 1 144 ARG NH1 N -24.625 -2.273 5.477 1.00 . A A . 144 ARG NH1 1 1
5 11287 1 1 144 ARG NH2 N -25.802 -2.921 7.339 1.00 . A A . 144 ARG NH2 1 1
5 11288 1 1 144 ARG O O -21.828 -7.983 5.964 1.00 . A A . 144 ARG O 1 1
5 11289 1 1 145 GLY C C -19.109 -10.154 5.603 1.00 . A A . 145 GLY C 1 1
5 11290 1 1 145 GLY CA C -19.674 -9.470 6.827 1.00 . A A . 145 GLY CA 1 1
5 11291 1 1 145 GLY H H -18.883 -7.502 6.882 1.00 . A A . 145 GLY H 1 1
5 11292 1 1 145 GLY HA2 H -19.062 -9.723 7.679 1.00 . A A . 145 GLY HA2 1 1
5 11293 1 1 145 GLY HA3 H -20.679 -9.824 6.995 1.00 . A A . 145 GLY HA3 1 1
5 11294 1 1 145 GLY N N -19.697 -8.027 6.680 1.00 . A A . 145 GLY N 1 1
5 11295 1 1 145 GLY O O -19.498 -11.270 5.263 1.00 . A A . 145 GLY O 1 1
5 11296 1 1 146 VAL C C -16.258 -10.669 4.014 1.00 . A A . 146 VAL C 1 1
5 11297 1 1 146 VAL CA C -17.591 -9.992 3.718 1.00 . A A . 146 VAL CA 1 1
5 11298 1 1 146 VAL CB C -17.377 -8.857 2.699 1.00 . A A . 146 VAL CB 1 1
5 11299 1 1 146 VAL CG1 C -16.864 -9.397 1.374 1.00 . A A . 146 VAL CG1 1 1
5 11300 1 1 146 VAL CG2 C -18.663 -8.079 2.492 1.00 . A A . 146 VAL CG2 1 1
5 11301 1 1 146 VAL H H -17.888 -8.610 5.291 1.00 . A A . 146 VAL H 1 1
5 11302 1 1 146 VAL HA H -18.270 -10.714 3.290 1.00 . A A . 146 VAL HA 1 1
5 11303 1 1 146 VAL HB H -16.633 -8.177 3.098 1.00 . A A . 146 VAL HB 1 1
5 11304 1 1 146 VAL HG11 H -17.575 -10.104 0.974 1.00 . A A . 146 VAL HG11 1 1
5 11305 1 1 146 VAL HG12 H -15.913 -9.884 1.528 1.00 . A A . 146 VAL HG12 1 1
5 11306 1 1 146 VAL HG13 H -16.740 -8.578 0.679 1.00 . A A . 146 VAL HG13 1 1
5 11307 1 1 146 VAL HG21 H -19.429 -8.741 2.115 1.00 . A A . 146 VAL HG21 1 1
5 11308 1 1 146 VAL HG22 H -18.492 -7.283 1.781 1.00 . A A . 146 VAL HG22 1 1
5 11309 1 1 146 VAL HG23 H -18.984 -7.657 3.432 1.00 . A A . 146 VAL HG23 1 1
5 11310 1 1 146 VAL N N -18.185 -9.480 4.942 1.00 . A A . 146 VAL N 1 1
5 11311 1 1 146 VAL O O -15.315 -10.030 4.473 1.00 . A A . 146 VAL O 1 1
5 11312 1 1 147 LEU C C -13.927 -12.476 2.965 1.00 . A A . 147 LEU C 1 1
5 11313 1 1 147 LEU CA C -14.970 -12.714 4.035 1.00 . A A . 147 LEU CA 1 1
5 11314 1 1 147 LEU CB C -15.255 -14.201 4.118 1.00 . A A . 147 LEU CB 1 1
5 11315 1 1 147 LEU CD1 C -16.490 -16.106 5.170 1.00 . A A . 147 LEU CD1 1 1
5 11316 1 1 147 LEU CD2 C -15.861 -14.115 6.539 1.00 . A A . 147 LEU CD2 1 1
5 11317 1 1 147 LEU CG C -16.289 -14.601 5.166 1.00 . A A . 147 LEU CG 1 1
5 11318 1 1 147 LEU H H -16.964 -12.428 3.389 1.00 . A A . 147 LEU H 1 1
5 11319 1 1 147 LEU HA H -14.581 -12.382 4.979 1.00 . A A . 147 LEU HA 1 1
5 11320 1 1 147 LEU HB2 H -15.594 -14.527 3.153 1.00 . A A . 147 LEU HB2 1 1
5 11321 1 1 147 LEU HB3 H -14.326 -14.705 4.346 1.00 . A A . 147 LEU HB3 1 1
5 11322 1 1 147 LEU HD11 H -15.553 -16.593 5.394 1.00 . A A . 147 LEU HD11 1 1
5 11323 1 1 147 LEU HD12 H -16.840 -16.425 4.201 1.00 . A A . 147 LEU HD12 1 1
5 11324 1 1 147 LEU HD13 H -17.220 -16.368 5.921 1.00 . A A . 147 LEU HD13 1 1
5 11325 1 1 147 LEU HD21 H -15.830 -13.035 6.543 1.00 . A A . 147 LEU HD21 1 1
5 11326 1 1 147 LEU HD22 H -14.879 -14.504 6.767 1.00 . A A . 147 LEU HD22 1 1
5 11327 1 1 147 LEU HD23 H -16.566 -14.459 7.279 1.00 . A A . 147 LEU HD23 1 1
5 11328 1 1 147 LEU HG H -17.234 -14.136 4.926 1.00 . A A . 147 LEU HG 1 1
5 11329 1 1 147 LEU N N -16.185 -11.964 3.764 1.00 . A A . 147 LEU N 1 1
5 11330 1 1 147 LEU O O -14.174 -12.691 1.776 1.00 . A A . 147 LEU O 1 1
5 11331 1 1 148 GLY C C -11.562 -10.464 1.958 1.00 . A A . 148 GLY C 1 1
5 11332 1 1 148 GLY CA C -11.671 -11.867 2.469 1.00 . A A . 148 GLY CA 1 1
5 11333 1 1 148 GLY H H -12.633 -11.841 4.342 1.00 . A A . 148 GLY H 1 1
5 11334 1 1 148 GLY HA2 H -10.755 -12.124 2.968 1.00 . A A . 148 GLY HA2 1 1
5 11335 1 1 148 GLY HA3 H -11.813 -12.526 1.627 1.00 . A A . 148 GLY HA3 1 1
5 11336 1 1 148 GLY N N -12.760 -12.043 3.389 1.00 . A A . 148 GLY N 1 1
5 11337 1 1 148 GLY O O -11.106 -10.251 0.842 1.00 . A A . 148 GLY O 1 1
5 11338 1 1 149 VAL C C -11.540 -7.247 3.574 1.00 . A A . 149 VAL C 1 1
5 11339 1 1 149 VAL CA C -11.853 -8.110 2.370 1.00 . A A . 149 VAL CA 1 1
5 11340 1 1 149 VAL CB C -13.103 -7.548 1.670 1.00 . A A . 149 VAL CB 1 1
5 11341 1 1 149 VAL CG1 C -13.417 -8.302 0.393 1.00 . A A . 149 VAL CG1 1 1
5 11342 1 1 149 VAL CG2 C -14.279 -7.574 2.608 1.00 . A A . 149 VAL CG2 1 1
5 11343 1 1 149 VAL H H -12.424 -9.727 3.604 1.00 . A A . 149 VAL H 1 1
5 11344 1 1 149 VAL HA H -11.025 -8.042 1.682 1.00 . A A . 149 VAL HA 1 1
5 11345 1 1 149 VAL HB H -12.912 -6.520 1.409 1.00 . A A . 149 VAL HB 1 1
5 11346 1 1 149 VAL HG11 H -13.590 -9.342 0.621 1.00 . A A . 149 VAL HG11 1 1
5 11347 1 1 149 VAL HG12 H -12.580 -8.216 -0.288 1.00 . A A . 149 VAL HG12 1 1
5 11348 1 1 149 VAL HG13 H -14.298 -7.881 -0.067 1.00 . A A . 149 VAL HG13 1 1
5 11349 1 1 149 VAL HG21 H -14.080 -6.923 3.448 1.00 . A A . 149 VAL HG21 1 1
5 11350 1 1 149 VAL HG22 H -14.431 -8.584 2.959 1.00 . A A . 149 VAL HG22 1 1
5 11351 1 1 149 VAL HG23 H -15.157 -7.232 2.084 1.00 . A A . 149 VAL HG23 1 1
5 11352 1 1 149 VAL N N -11.998 -9.501 2.749 1.00 . A A . 149 VAL N 1 1
5 11353 1 1 149 VAL O O -11.938 -7.541 4.705 1.00 . A A . 149 VAL O 1 1
5 11354 1 1 150 THR C C -10.661 -3.815 3.731 1.00 . A A . 150 THR C 1 1
5 11355 1 1 150 THR CA C -10.463 -5.208 4.298 1.00 . A A . 150 THR CA 1 1
5 11356 1 1 150 THR CB C -8.997 -5.384 4.733 1.00 . A A . 150 THR CB 1 1
5 11357 1 1 150 THR CG2 C -8.496 -4.143 5.457 1.00 . A A . 150 THR CG2 1 1
5 11358 1 1 150 THR H H -10.510 -6.059 2.382 1.00 . A A . 150 THR H 1 1
5 11359 1 1 150 THR HA H -11.102 -5.339 5.155 1.00 . A A . 150 THR HA 1 1
5 11360 1 1 150 THR HB H -8.399 -5.528 3.843 1.00 . A A . 150 THR HB 1 1
5 11361 1 1 150 THR HG1 H -8.322 -7.209 5.115 1.00 . A A . 150 THR HG1 1 1
5 11362 1 1 150 THR HG21 H -7.438 -4.241 5.650 1.00 . A A . 150 THR HG21 1 1
5 11363 1 1 150 THR HG22 H -9.026 -4.029 6.391 1.00 . A A . 150 THR HG22 1 1
5 11364 1 1 150 THR HG23 H -8.673 -3.273 4.832 1.00 . A A . 150 THR HG23 1 1
5 11365 1 1 150 THR N N -10.823 -6.187 3.304 1.00 . A A . 150 THR N 1 1
5 11366 1 1 150 THR O O -10.035 -3.447 2.747 1.00 . A A . 150 THR O 1 1
5 11367 1 1 150 THR OG1 O -8.860 -6.540 5.571 1.00 . A A . 150 THR OG1 1 1
5 11368 1 1 151 SER C C -11.145 -0.658 4.688 1.00 . A A . 151 SER C 1 1
5 11369 1 1 151 SER CA C -11.805 -1.717 3.832 1.00 . A A . 151 SER CA 1 1
5 11370 1 1 151 SER CB C -13.314 -1.486 3.771 1.00 . A A . 151 SER CB 1 1
5 11371 1 1 151 SER H H -11.966 -3.349 5.162 1.00 . A A . 151 SER H 1 1
5 11372 1 1 151 SER HA H -11.403 -1.652 2.840 1.00 . A A . 151 SER HA 1 1
5 11373 1 1 151 SER HB2 H -13.510 -0.517 3.341 1.00 . A A . 151 SER HB2 1 1
5 11374 1 1 151 SER HB3 H -13.767 -2.249 3.157 1.00 . A A . 151 SER HB3 1 1
5 11375 1 1 151 SER HG H -13.565 -2.314 5.529 1.00 . A A . 151 SER HG 1 1
5 11376 1 1 151 SER N N -11.517 -3.034 4.346 1.00 . A A . 151 SER N 1 1
5 11377 1 1 151 SER O O -10.739 -0.922 5.810 1.00 . A A . 151 SER O 1 1
5 11378 1 1 151 SER OG O -13.896 -1.540 5.059 1.00 . A A . 151 SER OG 1 1
5 11379 1 1 152 GLY C C -11.133 2.912 4.504 1.00 . A A . 152 GLY C 1 1
5 11380 1 1 152 GLY CA C -10.451 1.627 4.876 1.00 . A A . 152 GLY CA 1 1
5 11381 1 1 152 GLY H H -11.280 0.654 3.204 1.00 . A A . 152 GLY H 1 1
5 11382 1 1 152 GLY HA2 H -10.587 1.446 5.932 1.00 . A A . 152 GLY HA2 1 1
5 11383 1 1 152 GLY HA3 H -9.402 1.713 4.664 1.00 . A A . 152 GLY HA3 1 1
5 11384 1 1 152 GLY N N -11.004 0.525 4.135 1.00 . A A . 152 GLY N 1 1
5 11385 1 1 152 GLY O O -10.995 3.387 3.380 1.00 . A A . 152 GLY O 1 1
5 11386 1 1 153 PRO C C -11.823 5.946 5.554 1.00 . A A . 153 PRO C 1 1
5 11387 1 1 153 PRO CA C -12.636 4.716 5.171 1.00 . A A . 153 PRO CA 1 1
5 11388 1 1 153 PRO CB C -13.840 4.558 6.092 1.00 . A A . 153 PRO CB 1 1
5 11389 1 1 153 PRO CD C -12.184 2.952 6.768 1.00 . A A . 153 PRO CD 1 1
5 11390 1 1 153 PRO CG C -13.298 3.831 7.278 1.00 . A A . 153 PRO CG 1 1
5 11391 1 1 153 PRO HA H -12.961 4.790 4.150 1.00 . A A . 153 PRO HA 1 1
5 11392 1 1 153 PRO HB2 H -14.222 5.532 6.361 1.00 . A A . 153 PRO HB2 1 1
5 11393 1 1 153 PRO HB3 H -14.605 3.984 5.593 1.00 . A A . 153 PRO HB3 1 1
5 11394 1 1 153 PRO HD2 H -11.312 3.046 7.398 1.00 . A A . 153 PRO HD2 1 1
5 11395 1 1 153 PRO HD3 H -12.507 1.922 6.720 1.00 . A A . 153 PRO HD3 1 1
5 11396 1 1 153 PRO HG2 H -12.914 4.538 7.996 1.00 . A A . 153 PRO HG2 1 1
5 11397 1 1 153 PRO HG3 H -14.074 3.227 7.722 1.00 . A A . 153 PRO HG3 1 1
5 11398 1 1 153 PRO N N -11.914 3.481 5.416 1.00 . A A . 153 PRO N 1 1
5 11399 1 1 153 PRO O O -12.383 7.016 5.808 1.00 . A A . 153 PRO O 1 1
5 11400 1 1 154 LYS C C -8.276 6.832 5.383 1.00 . A A . 154 LYS C 1 1
5 11401 1 1 154 LYS CA C -9.630 6.846 6.084 1.00 . A A . 154 LYS CA 1 1
5 11402 1 1 154 LYS CB C -9.437 6.708 7.601 1.00 . A A . 154 LYS CB 1 1
5 11403 1 1 154 LYS CD C -10.446 6.867 9.891 1.00 . A A . 154 LYS CD 1 1
5 11404 1 1 154 LYS CE C -11.679 7.266 10.672 1.00 . A A . 154 LYS CE 1 1
5 11405 1 1 154 LYS CG C -10.635 7.154 8.421 1.00 . A A . 154 LYS CG 1 1
5 11406 1 1 154 LYS H H -10.108 4.954 5.276 1.00 . A A . 154 LYS H 1 1
5 11407 1 1 154 LYS HA H -10.114 7.788 5.873 1.00 . A A . 154 LYS HA 1 1
5 11408 1 1 154 LYS HB2 H -9.249 5.670 7.829 1.00 . A A . 154 LYS HB2 1 1
5 11409 1 1 154 LYS HB3 H -8.580 7.290 7.904 1.00 . A A . 154 LYS HB3 1 1
5 11410 1 1 154 LYS HD2 H -10.269 5.810 10.024 1.00 . A A . 154 LYS HD2 1 1
5 11411 1 1 154 LYS HD3 H -9.599 7.429 10.255 1.00 . A A . 154 LYS HD3 1 1
5 11412 1 1 154 LYS HE2 H -12.534 6.770 10.241 1.00 . A A . 154 LYS HE2 1 1
5 11413 1 1 154 LYS HE3 H -11.556 6.947 11.687 1.00 . A A . 154 LYS HE3 1 1
5 11414 1 1 154 LYS HG2 H -10.775 8.215 8.294 1.00 . A A . 154 LYS HG2 1 1
5 11415 1 1 154 LYS HG3 H -11.513 6.632 8.076 1.00 . A A . 154 LYS HG3 1 1
5 11416 1 1 154 LYS HZ1 H -11.094 9.233 11.065 1.00 . A A . 154 LYS HZ1 1 1
5 11417 1 1 154 LYS HZ2 H -12.761 8.973 11.190 1.00 . A A . 154 LYS HZ2 1 1
5 11418 1 1 154 LYS HZ3 H -12.034 9.062 9.668 1.00 . A A . 154 LYS HZ3 1 1
5 11419 1 1 154 LYS N N -10.504 5.791 5.596 1.00 . A A . 154 LYS N 1 1
5 11420 1 1 154 LYS NZ N -11.908 8.735 10.647 1.00 . A A . 154 LYS NZ 1 1
5 11421 1 1 154 LYS O O -8.079 6.122 4.397 1.00 . A A . 154 LYS O 1 1
5 11422 1 1 155 GLN C C -5.085 6.678 5.914 1.00 . A A . 155 GLN C 1 1
5 11423 1 1 155 GLN CA C -6.011 7.753 5.356 1.00 . A A . 155 GLN CA 1 1
5 11424 1 1 155 GLN CB C -5.435 9.125 5.706 1.00 . A A . 155 GLN CB 1 1
5 11425 1 1 155 GLN CD C -6.389 10.488 3.805 1.00 . A A . 155 GLN CD 1 1
5 11426 1 1 155 GLN CG C -6.322 10.287 5.307 1.00 . A A . 155 GLN CG 1 1
5 11427 1 1 155 GLN H H -7.584 8.152 6.705 1.00 . A A . 155 GLN H 1 1
5 11428 1 1 155 GLN HA H -6.070 7.655 4.286 1.00 . A A . 155 GLN HA 1 1
5 11429 1 1 155 GLN HB2 H -5.276 9.175 6.773 1.00 . A A . 155 GLN HB2 1 1
5 11430 1 1 155 GLN HB3 H -4.485 9.240 5.205 1.00 . A A . 155 GLN HB3 1 1
5 11431 1 1 155 GLN HE21 H -4.805 11.679 3.885 1.00 . A A . 155 GLN HE21 1 1
5 11432 1 1 155 GLN HE22 H -5.480 11.429 2.311 1.00 . A A . 155 GLN HE22 1 1
5 11433 1 1 155 GLN HG2 H -7.318 10.097 5.673 1.00 . A A . 155 GLN HG2 1 1
5 11434 1 1 155 GLN HG3 H -5.936 11.187 5.763 1.00 . A A . 155 GLN HG3 1 1
5 11435 1 1 155 GLN N N -7.353 7.628 5.911 1.00 . A A . 155 GLN N 1 1
5 11436 1 1 155 GLN NE2 N -5.467 11.277 3.280 1.00 . A A . 155 GLN NE2 1 1
5 11437 1 1 155 GLN O O -5.539 5.666 6.439 1.00 . A A . 155 GLN O 1 1
5 11438 1 1 155 GLN OE1 O -7.254 9.933 3.126 1.00 . A A . 155 GLN OE1 1 1
5 11439 1 1 156 PHE C C -3.074 5.959 7.907 1.00 . A A . 156 PHE C 1 1
5 11440 1 1 156 PHE CA C -2.768 6.084 6.419 1.00 . A A . 156 PHE CA 1 1
5 11441 1 1 156 PHE CB C -1.390 6.717 6.259 1.00 . A A . 156 PHE CB 1 1
5 11442 1 1 156 PHE CD1 C -0.381 6.420 3.978 1.00 . A A . 156 PHE CD1 1 1
5 11443 1 1 156 PHE CD2 C -1.474 8.481 4.464 1.00 . A A . 156 PHE CD2 1 1
5 11444 1 1 156 PHE CE1 C -0.088 6.874 2.707 1.00 . A A . 156 PHE CE1 1 1
5 11445 1 1 156 PHE CE2 C -1.184 8.937 3.194 1.00 . A A . 156 PHE CE2 1 1
5 11446 1 1 156 PHE CG C -1.076 7.218 4.873 1.00 . A A . 156 PHE CG 1 1
5 11447 1 1 156 PHE CZ C -0.502 8.149 2.317 1.00 . A A . 156 PHE CZ 1 1
5 11448 1 1 156 PHE H H -3.501 7.681 5.243 1.00 . A A . 156 PHE H 1 1
5 11449 1 1 156 PHE HA H -2.769 5.116 5.962 1.00 . A A . 156 PHE HA 1 1
5 11450 1 1 156 PHE HB2 H -1.330 7.548 6.932 1.00 . A A . 156 PHE HB2 1 1
5 11451 1 1 156 PHE HB3 H -0.636 5.993 6.529 1.00 . A A . 156 PHE HB3 1 1
5 11452 1 1 156 PHE HD1 H -0.069 5.430 4.283 1.00 . A A . 156 PHE HD1 1 1
5 11453 1 1 156 PHE HD2 H -2.030 9.108 5.142 1.00 . A A . 156 PHE HD2 1 1
5 11454 1 1 156 PHE HE1 H 0.454 6.243 2.020 1.00 . A A . 156 PHE HE1 1 1
5 11455 1 1 156 PHE HE2 H -1.498 9.925 2.891 1.00 . A A . 156 PHE HE2 1 1
5 11456 1 1 156 PHE HZ H -0.278 8.509 1.325 1.00 . A A . 156 PHE HZ 1 1
5 11457 1 1 156 PHE N N -3.785 6.919 5.786 1.00 . A A . 156 PHE N 1 1
5 11458 1 1 156 PHE O O -3.032 6.953 8.622 1.00 . A A . 156 PHE O 1 1
5 11459 1 1 157 CYS C C -2.691 5.054 10.743 1.00 . A A . 157 CYS C 1 1
5 11460 1 1 157 CYS CA C -3.757 4.537 9.775 1.00 . A A . 157 CYS CA 1 1
5 11461 1 1 157 CYS CB C -3.990 3.051 10.063 1.00 . A A . 157 CYS CB 1 1
5 11462 1 1 157 CYS H H -3.380 3.986 7.751 1.00 . A A . 157 CYS H 1 1
5 11463 1 1 157 CYS HA H -4.676 5.073 9.954 1.00 . A A . 157 CYS HA 1 1
5 11464 1 1 157 CYS HB2 H -3.043 2.536 10.034 1.00 . A A . 157 CYS HB2 1 1
5 11465 1 1 157 CYS HB3 H -4.412 2.957 11.051 1.00 . A A . 157 CYS HB3 1 1
5 11466 1 1 157 CYS N N -3.378 4.751 8.372 1.00 . A A . 157 CYS N 1 1
5 11467 1 1 157 CYS O O -2.972 5.308 11.913 1.00 . A A . 157 CYS O 1 1
5 11468 1 1 157 CYS SG S -5.110 2.199 8.911 1.00 . A A . 157 CYS SG 1 1
5 11469 1 1 158 ASP C C -0.080 7.124 10.916 1.00 . A A . 158 ASP C 1 1
5 11470 1 1 158 ASP CA C -0.359 5.632 11.096 1.00 . A A . 158 ASP CA 1 1
5 11471 1 1 158 ASP CB C 0.890 4.815 10.752 1.00 . A A . 158 ASP CB 1 1
5 11472 1 1 158 ASP CG C 2.108 5.211 11.564 1.00 . A A . 158 ASP CG 1 1
5 11473 1 1 158 ASP H H -1.306 5.008 9.311 1.00 . A A . 158 ASP H 1 1
5 11474 1 1 158 ASP HA H -0.627 5.449 12.124 1.00 . A A . 158 ASP HA 1 1
5 11475 1 1 158 ASP HB2 H 0.687 3.772 10.937 1.00 . A A . 158 ASP HB2 1 1
5 11476 1 1 158 ASP HB3 H 1.121 4.949 9.705 1.00 . A A . 158 ASP HB3 1 1
5 11477 1 1 158 ASP N N -1.469 5.198 10.257 1.00 . A A . 158 ASP N 1 1
5 11478 1 1 158 ASP O O 0.458 7.773 11.810 1.00 . A A . 158 ASP O 1 1
5 11479 1 1 158 ASP OD1 O 2.213 4.788 12.732 1.00 . A A . 158 ASP OD1 1 1
5 11480 1 1 158 ASP OD2 O 2.981 5.921 11.027 1.00 . A A . 158 ASP OD2 1 1
5 11481 1 1 159 GLU C C -1.257 9.994 9.412 1.00 . A A . 159 GLU C 1 1
5 11482 1 1 159 GLU CA C -0.082 9.013 9.387 1.00 . A A . 159 GLU CA 1 1
5 11483 1 1 159 GLU CB C 0.502 8.967 7.976 1.00 . A A . 159 GLU CB 1 1
5 11484 1 1 159 GLU CD C 2.831 8.020 8.415 1.00 . A A . 159 GLU CD 1 1
5 11485 1 1 159 GLU CG C 1.481 7.823 7.748 1.00 . A A . 159 GLU CG 1 1
5 11486 1 1 159 GLU H H -1.067 7.165 9.182 1.00 . A A . 159 GLU H 1 1
5 11487 1 1 159 GLU HA H 0.678 9.351 10.073 1.00 . A A . 159 GLU HA 1 1
5 11488 1 1 159 GLU HB2 H -0.307 8.864 7.268 1.00 . A A . 159 GLU HB2 1 1
5 11489 1 1 159 GLU HB3 H 1.012 9.888 7.785 1.00 . A A . 159 GLU HB3 1 1
5 11490 1 1 159 GLU HG2 H 1.040 6.914 8.134 1.00 . A A . 159 GLU HG2 1 1
5 11491 1 1 159 GLU HG3 H 1.634 7.713 6.684 1.00 . A A . 159 GLU HG3 1 1
5 11492 1 1 159 GLU N N -0.484 7.670 9.776 1.00 . A A . 159 GLU N 1 1
5 11493 1 1 159 GLU O O -1.066 11.194 9.615 1.00 . A A . 159 GLU O 1 1
5 11494 1 1 159 GLU OE1 O 3.782 7.272 8.105 1.00 . A A . 159 GLU OE1 1 1
5 11495 1 1 159 GLU OE2 O 2.939 8.922 9.279 1.00 . A A . 159 GLU OE2 1 1
5 11496 1 1 160 GLY C C -4.915 9.765 9.538 1.00 . A A . 160 GLY C 1 1
5 11497 1 1 160 GLY CA C -3.611 10.371 9.052 1.00 . A A . 160 GLY CA 1 1
5 11498 1 1 160 GLY H H -2.587 8.517 9.148 1.00 . A A . 160 GLY H 1 1
5 11499 1 1 160 GLY HA2 H -3.420 11.270 9.607 1.00 . A A . 160 GLY HA2 1 1
5 11500 1 1 160 GLY HA3 H -3.718 10.627 8.009 1.00 . A A . 160 GLY HA3 1 1
5 11501 1 1 160 GLY N N -2.466 9.490 9.196 1.00 . A A . 160 GLY N 1 1
5 11502 1 1 160 GLY O O -5.679 10.412 10.256 1.00 . A A . 160 GLY O 1 1
5 11503 1 1 161 GLY C C -6.560 7.657 10.984 1.00 . A A . 161 GLY C 1 1
5 11504 1 1 161 GLY CA C -6.420 7.876 9.492 1.00 . A A . 161 GLY CA 1 1
5 11505 1 1 161 GLY H H -4.519 8.055 8.587 1.00 . A A . 161 GLY H 1 1
5 11506 1 1 161 GLY HA2 H -7.244 8.487 9.151 1.00 . A A . 161 GLY HA2 1 1
5 11507 1 1 161 GLY HA3 H -6.466 6.920 8.992 1.00 . A A . 161 GLY HA3 1 1
5 11508 1 1 161 GLY N N -5.178 8.531 9.133 1.00 . A A . 161 GLY N 1 1
5 11509 1 1 161 GLY O O -7.699 7.684 11.485 1.00 . A A . 161 GLY O 1 1
5 11510 1 1 161 GLY OXT O -5.532 7.454 11.665 1.00 . A A . 161 GLY OXT 1 1
6 11511 1 1 1 SER C C 25.782 1.095 9.718 1.00 . A A . 1 SER C 1 1
6 11512 1 1 1 SER CA C 26.734 2.023 8.955 1.00 . A A . 1 SER CA 1 1
6 11513 1 1 1 SER CB C 27.766 2.632 9.915 1.00 . A A . 1 SER CB 1 1
6 11514 1 1 1 SER H1 H 25.501 3.701 8.969 1.00 . A A . 1 SER H1 1 1
6 11515 1 1 1 SER H2 H 25.270 2.697 7.629 1.00 . A A . 1 SER H2 1 1
6 11516 1 1 1 SER H3 H 26.634 3.695 7.716 1.00 . A A . 1 SER H3 1 1
6 11517 1 1 1 SER HA H 27.251 1.446 8.202 1.00 . A A . 1 SER HA 1 1
6 11518 1 1 1 SER HB2 H 28.364 3.357 9.382 1.00 . A A . 1 SER HB2 1 1
6 11519 1 1 1 SER HB3 H 27.252 3.123 10.727 1.00 . A A . 1 SER HB3 1 1
6 11520 1 1 1 SER HG H 28.646 1.724 11.420 1.00 . A A . 1 SER HG 1 1
6 11521 1 1 1 SER N N 25.985 3.104 8.273 1.00 . A A . 1 SER N 1 1
6 11522 1 1 1 SER O O 26.046 -0.102 9.859 1.00 . A A . 1 SER O 1 1
6 11523 1 1 1 SER OG O 28.631 1.643 10.455 1.00 . A A . 1 SER OG 1 1
6 11524 1 1 2 SER C C 22.485 0.500 10.120 1.00 . A A . 2 SER C 1 1
6 11525 1 1 2 SER CA C 23.709 0.856 10.963 1.00 . A A . 2 SER CA 1 1
6 11526 1 1 2 SER CB C 23.288 1.632 12.212 1.00 . A A . 2 SER CB 1 1
6 11527 1 1 2 SER H H 24.472 2.582 10.012 1.00 . A A . 2 SER H 1 1
6 11528 1 1 2 SER HA H 24.198 -0.056 11.268 1.00 . A A . 2 SER HA 1 1
6 11529 1 1 2 SER HB2 H 22.788 2.541 11.917 1.00 . A A . 2 SER HB2 1 1
6 11530 1 1 2 SER HB3 H 22.616 1.026 12.801 1.00 . A A . 2 SER HB3 1 1
6 11531 1 1 2 SER HG H 24.470 2.930 13.089 1.00 . A A . 2 SER HG 1 1
6 11532 1 1 2 SER N N 24.665 1.636 10.191 1.00 . A A . 2 SER N 1 1
6 11533 1 1 2 SER O O 21.345 0.710 10.535 1.00 . A A . 2 SER O 1 1
6 11534 1 1 2 SER OG O 24.414 1.968 13.004 1.00 . A A . 2 SER OG 1 1
6 11535 1 1 3 GLU C C 21.741 -1.921 7.748 1.00 . A A . 3 GLU C 1 1
6 11536 1 1 3 GLU CA C 21.651 -0.426 8.039 1.00 . A A . 3 GLU CA 1 1
6 11537 1 1 3 GLU CB C 21.699 0.363 6.722 1.00 . A A . 3 GLU CB 1 1
6 11538 1 1 3 GLU CD C 23.019 2.431 7.338 1.00 . A A . 3 GLU CD 1 1
6 11539 1 1 3 GLU CG C 21.689 1.879 6.872 1.00 . A A . 3 GLU CG 1 1
6 11540 1 1 3 GLU H H 23.658 -0.175 8.649 1.00 . A A . 3 GLU H 1 1
6 11541 1 1 3 GLU HA H 20.716 -0.222 8.539 1.00 . A A . 3 GLU HA 1 1
6 11542 1 1 3 GLU HB2 H 22.597 0.088 6.191 1.00 . A A . 3 GLU HB2 1 1
6 11543 1 1 3 GLU HB3 H 20.845 0.080 6.124 1.00 . A A . 3 GLU HB3 1 1
6 11544 1 1 3 GLU HG2 H 21.452 2.321 5.916 1.00 . A A . 3 GLU HG2 1 1
6 11545 1 1 3 GLU HG3 H 20.931 2.152 7.592 1.00 . A A . 3 GLU HG3 1 1
6 11546 1 1 3 GLU N N 22.729 -0.033 8.931 1.00 . A A . 3 GLU N 1 1
6 11547 1 1 3 GLU O O 22.651 -2.370 7.052 1.00 . A A . 3 GLU O 1 1
6 11548 1 1 3 GLU OE1 O 24.056 2.100 6.726 1.00 . A A . 3 GLU OE1 1 1
6 11549 1 1 3 GLU OE2 O 23.034 3.221 8.306 1.00 . A A . 3 GLU OE2 1 1
6 11550 1 1 4 PRO C C 20.135 -4.587 6.810 1.00 . A A . 4 PRO C 1 1
6 11551 1 1 4 PRO CA C 20.810 -4.160 8.111 1.00 . A A . 4 PRO CA 1 1
6 11552 1 1 4 PRO CB C 20.016 -4.658 9.317 1.00 . A A . 4 PRO CB 1 1
6 11553 1 1 4 PRO CD C 19.702 -2.268 9.158 1.00 . A A . 4 PRO CD 1 1
6 11554 1 1 4 PRO CG C 19.072 -3.549 9.646 1.00 . A A . 4 PRO CG 1 1
6 11555 1 1 4 PRO HA H 21.810 -4.566 8.145 1.00 . A A . 4 PRO HA 1 1
6 11556 1 1 4 PRO HB2 H 19.487 -5.562 9.053 1.00 . A A . 4 PRO HB2 1 1
6 11557 1 1 4 PRO HB3 H 20.690 -4.856 10.136 1.00 . A A . 4 PRO HB3 1 1
6 11558 1 1 4 PRO HD2 H 18.987 -1.693 8.590 1.00 . A A . 4 PRO HD2 1 1
6 11559 1 1 4 PRO HD3 H 20.071 -1.690 9.993 1.00 . A A . 4 PRO HD3 1 1
6 11560 1 1 4 PRO HG2 H 18.130 -3.714 9.144 1.00 . A A . 4 PRO HG2 1 1
6 11561 1 1 4 PRO HG3 H 18.920 -3.506 10.715 1.00 . A A . 4 PRO HG3 1 1
6 11562 1 1 4 PRO N N 20.814 -2.715 8.300 1.00 . A A . 4 PRO N 1 1
6 11563 1 1 4 PRO O O 19.524 -3.771 6.114 1.00 . A A . 4 PRO O 1 1
6 11564 1 1 5 ALA C C 18.119 -6.368 5.405 1.00 . A A . 5 ALA C 1 1
6 11565 1 1 5 ALA CA C 19.635 -6.445 5.304 1.00 . A A . 5 ALA CA 1 1
6 11566 1 1 5 ALA CB C 20.084 -7.886 5.116 1.00 . A A . 5 ALA CB 1 1
6 11567 1 1 5 ALA H H 20.784 -6.454 7.076 1.00 . A A . 5 ALA H 1 1
6 11568 1 1 5 ALA HA H 19.960 -5.875 4.447 1.00 . A A . 5 ALA HA 1 1
6 11569 1 1 5 ALA HB1 H 19.650 -8.282 4.209 1.00 . A A . 5 ALA HB1 1 1
6 11570 1 1 5 ALA HB2 H 19.758 -8.477 5.959 1.00 . A A . 5 ALA HB2 1 1
6 11571 1 1 5 ALA HB3 H 21.160 -7.922 5.045 1.00 . A A . 5 ALA HB3 1 1
6 11572 1 1 5 ALA N N 20.258 -5.871 6.490 1.00 . A A . 5 ALA N 1 1
6 11573 1 1 5 ALA O O 17.586 -6.182 6.499 1.00 . A A . 5 ALA O 1 1
6 11574 1 1 6 LYS C C 15.355 -7.226 5.365 1.00 . A A . 6 LYS C 1 1
6 11575 1 1 6 LYS CA C 15.970 -6.424 4.209 1.00 . A A . 6 LYS CA 1 1
6 11576 1 1 6 LYS CB C 15.425 -7.029 2.910 1.00 . A A . 6 LYS CB 1 1
6 11577 1 1 6 LYS CD C 16.583 -5.442 1.265 1.00 . A A . 6 LYS CD 1 1
6 11578 1 1 6 LYS CE C 15.395 -4.507 1.447 1.00 . A A . 6 LYS CE 1 1
6 11579 1 1 6 LYS CG C 16.303 -6.882 1.676 1.00 . A A . 6 LYS CG 1 1
6 11580 1 1 6 LYS H H 17.941 -6.514 3.417 1.00 . A A . 6 LYS H 1 1
6 11581 1 1 6 LYS HA H 15.661 -5.396 4.269 1.00 . A A . 6 LYS HA 1 1
6 11582 1 1 6 LYS HB2 H 15.265 -8.083 3.071 1.00 . A A . 6 LYS HB2 1 1
6 11583 1 1 6 LYS HB3 H 14.471 -6.569 2.697 1.00 . A A . 6 LYS HB3 1 1
6 11584 1 1 6 LYS HD2 H 17.428 -5.057 1.822 1.00 . A A . 6 LYS HD2 1 1
6 11585 1 1 6 LYS HD3 H 16.835 -5.464 0.220 1.00 . A A . 6 LYS HD3 1 1
6 11586 1 1 6 LYS HE2 H 14.581 -4.851 0.827 1.00 . A A . 6 LYS HE2 1 1
6 11587 1 1 6 LYS HE3 H 15.092 -4.521 2.482 1.00 . A A . 6 LYS HE3 1 1
6 11588 1 1 6 LYS HG2 H 17.246 -7.364 1.871 1.00 . A A . 6 LYS HG2 1 1
6 11589 1 1 6 LYS HG3 H 15.814 -7.386 0.853 1.00 . A A . 6 LYS HG3 1 1
6 11590 1 1 6 LYS HZ1 H 14.901 -2.493 1.190 1.00 . A A . 6 LYS HZ1 1 1
6 11591 1 1 6 LYS HZ2 H 16.032 -3.070 0.072 1.00 . A A . 6 LYS HZ2 1 1
6 11592 1 1 6 LYS HZ3 H 16.505 -2.753 1.670 1.00 . A A . 6 LYS HZ3 1 1
6 11593 1 1 6 LYS N N 17.438 -6.455 4.257 1.00 . A A . 6 LYS N 1 1
6 11594 1 1 6 LYS NZ N 15.730 -3.109 1.066 1.00 . A A . 6 LYS NZ 1 1
6 11595 1 1 6 LYS O O 15.428 -8.457 5.373 1.00 . A A . 6 LYS O 1 1
6 11596 1 1 7 LEU C C 12.591 -7.179 7.214 1.00 . A A . 7 LEU C 1 1
6 11597 1 1 7 LEU CA C 14.093 -7.218 7.443 1.00 . A A . 7 LEU CA 1 1
6 11598 1 1 7 LEU CB C 14.430 -6.555 8.778 1.00 . A A . 7 LEU CB 1 1
6 11599 1 1 7 LEU CD1 C 16.134 -5.605 10.341 1.00 . A A . 7 LEU CD1 1 1
6 11600 1 1 7 LEU CD2 C 16.487 -7.866 9.336 1.00 . A A . 7 LEU CD2 1 1
6 11601 1 1 7 LEU CG C 15.918 -6.475 9.114 1.00 . A A . 7 LEU CG 1 1
6 11602 1 1 7 LEU H H 14.822 -5.562 6.345 1.00 . A A . 7 LEU H 1 1
6 11603 1 1 7 LEU HA H 14.421 -8.247 7.460 1.00 . A A . 7 LEU HA 1 1
6 11604 1 1 7 LEU HB2 H 14.034 -5.554 8.765 1.00 . A A . 7 LEU HB2 1 1
6 11605 1 1 7 LEU HB3 H 13.937 -7.108 9.564 1.00 . A A . 7 LEU HB3 1 1
6 11606 1 1 7 LEU HD11 H 15.655 -6.060 11.194 1.00 . A A . 7 LEU HD11 1 1
6 11607 1 1 7 LEU HD12 H 15.706 -4.627 10.168 1.00 . A A . 7 LEU HD12 1 1
6 11608 1 1 7 LEU HD13 H 17.193 -5.505 10.531 1.00 . A A . 7 LEU HD13 1 1
6 11609 1 1 7 LEU HD21 H 16.340 -8.461 8.448 1.00 . A A . 7 LEU HD21 1 1
6 11610 1 1 7 LEU HD22 H 15.980 -8.332 10.169 1.00 . A A . 7 LEU HD22 1 1
6 11611 1 1 7 LEU HD23 H 17.543 -7.793 9.551 1.00 . A A . 7 LEU HD23 1 1
6 11612 1 1 7 LEU HG H 16.444 -6.024 8.286 1.00 . A A . 7 LEU HG 1 1
6 11613 1 1 7 LEU N N 14.776 -6.541 6.344 1.00 . A A . 7 LEU N 1 1
6 11614 1 1 7 LEU O O 12.030 -6.112 6.980 1.00 . A A . 7 LEU O 1 1
6 11615 1 1 8 ASP C C 9.673 -7.499 7.753 1.00 . A A . 8 ASP C 1 1
6 11616 1 1 8 ASP CA C 10.535 -8.499 6.984 1.00 . A A . 8 ASP CA 1 1
6 11617 1 1 8 ASP CB C 10.090 -9.926 7.300 1.00 . A A . 8 ASP CB 1 1
6 11618 1 1 8 ASP CG C 8.656 -10.201 6.894 1.00 . A A . 8 ASP CG 1 1
6 11619 1 1 8 ASP H H 12.467 -9.133 7.580 1.00 . A A . 8 ASP H 1 1
6 11620 1 1 8 ASP HA H 10.408 -8.323 5.928 1.00 . A A . 8 ASP HA 1 1
6 11621 1 1 8 ASP HB2 H 10.729 -10.619 6.774 1.00 . A A . 8 ASP HB2 1 1
6 11622 1 1 8 ASP HB3 H 10.183 -10.097 8.362 1.00 . A A . 8 ASP HB3 1 1
6 11623 1 1 8 ASP N N 11.959 -8.343 7.294 1.00 . A A . 8 ASP N 1 1
6 11624 1 1 8 ASP O O 9.685 -7.466 8.986 1.00 . A A . 8 ASP O 1 1
6 11625 1 1 8 ASP OD1 O 7.802 -10.376 7.789 1.00 . A A . 8 ASP OD1 1 1
6 11626 1 1 8 ASP OD2 O 8.380 -10.260 5.678 1.00 . A A . 8 ASP OD2 1 1
6 11627 1 1 9 LEU C C 6.674 -6.142 7.782 1.00 . A A . 9 LEU C 1 1
6 11628 1 1 9 LEU CA C 8.100 -5.641 7.577 1.00 . A A . 9 LEU CA 1 1
6 11629 1 1 9 LEU CB C 8.069 -4.438 6.637 1.00 . A A . 9 LEU CB 1 1
6 11630 1 1 9 LEU CD1 C 8.965 -2.566 8.011 1.00 . A A . 9 LEU CD1 1 1
6 11631 1 1 9 LEU CD2 C 7.232 -2.108 6.275 1.00 . A A . 9 LEU CD2 1 1
6 11632 1 1 9 LEU CG C 7.744 -3.101 7.297 1.00 . A A . 9 LEU CG 1 1
6 11633 1 1 9 LEU H H 8.967 -6.777 6.036 1.00 . A A . 9 LEU H 1 1
6 11634 1 1 9 LEU HA H 8.518 -5.344 8.526 1.00 . A A . 9 LEU HA 1 1
6 11635 1 1 9 LEU HB2 H 9.034 -4.358 6.160 1.00 . A A . 9 LEU HB2 1 1
6 11636 1 1 9 LEU HB3 H 7.329 -4.626 5.874 1.00 . A A . 9 LEU HB3 1 1
6 11637 1 1 9 LEU HD11 H 9.811 -2.591 7.338 1.00 . A A . 9 LEU HD11 1 1
6 11638 1 1 9 LEU HD12 H 9.174 -3.181 8.874 1.00 . A A . 9 LEU HD12 1 1
6 11639 1 1 9 LEU HD13 H 8.785 -1.548 8.324 1.00 . A A . 9 LEU HD13 1 1
6 11640 1 1 9 LEU HD21 H 7.989 -1.945 5.521 1.00 . A A . 9 LEU HD21 1 1
6 11641 1 1 9 LEU HD22 H 7.003 -1.172 6.765 1.00 . A A . 9 LEU HD22 1 1
6 11642 1 1 9 LEU HD23 H 6.339 -2.498 5.809 1.00 . A A . 9 LEU HD23 1 1
6 11643 1 1 9 LEU HG H 6.970 -3.248 8.034 1.00 . A A . 9 LEU HG 1 1
6 11644 1 1 9 LEU N N 8.939 -6.682 7.006 1.00 . A A . 9 LEU N 1 1
6 11645 1 1 9 LEU O O 6.360 -7.285 7.455 1.00 . A A . 9 LEU O 1 1
6 11646 1 1 10 SER C C 3.746 -5.735 7.078 1.00 . A A . 10 SER C 1 1
6 11647 1 1 10 SER CA C 4.404 -5.605 8.453 1.00 . A A . 10 SER CA 1 1
6 11648 1 1 10 SER CB C 3.714 -4.523 9.276 1.00 . A A . 10 SER CB 1 1
6 11649 1 1 10 SER H H 6.137 -4.424 8.643 1.00 . A A . 10 SER H 1 1
6 11650 1 1 10 SER HA H 4.324 -6.547 8.971 1.00 . A A . 10 SER HA 1 1
6 11651 1 1 10 SER HB2 H 3.711 -3.598 8.718 1.00 . A A . 10 SER HB2 1 1
6 11652 1 1 10 SER HB3 H 2.699 -4.822 9.483 1.00 . A A . 10 SER HB3 1 1
6 11653 1 1 10 SER HG H 3.748 -4.115 11.197 1.00 . A A . 10 SER HG 1 1
6 11654 1 1 10 SER N N 5.814 -5.286 8.316 1.00 . A A . 10 SER N 1 1
6 11655 1 1 10 SER O O 3.119 -6.752 6.776 1.00 . A A . 10 SER O 1 1
6 11656 1 1 10 SER OG O 4.392 -4.313 10.502 1.00 . A A . 10 SER OG 1 1
6 11657 1 1 11 CYS C C 4.476 -4.786 3.883 1.00 . A A . 11 CYS C 1 1
6 11658 1 1 11 CYS CA C 3.349 -4.752 4.898 1.00 . A A . 11 CYS CA 1 1
6 11659 1 1 11 CYS CB C 2.439 -3.549 4.628 1.00 . A A . 11 CYS CB 1 1
6 11660 1 1 11 CYS H H 4.411 -3.925 6.522 1.00 . A A . 11 CYS H 1 1
6 11661 1 1 11 CYS HA H 2.766 -5.657 4.802 1.00 . A A . 11 CYS HA 1 1
6 11662 1 1 11 CYS HB2 H 1.978 -3.673 3.666 1.00 . A A . 11 CYS HB2 1 1
6 11663 1 1 11 CYS HB3 H 1.668 -3.518 5.379 1.00 . A A . 11 CYS HB3 1 1
6 11664 1 1 11 CYS N N 3.900 -4.715 6.241 1.00 . A A . 11 CYS N 1 1
6 11665 1 1 11 CYS O O 5.287 -3.869 3.805 1.00 . A A . 11 CYS O 1 1
6 11666 1 1 11 CYS SG S 3.278 -1.928 4.619 1.00 . A A . 11 CYS SG 1 1
6 11667 1 1 12 VAL C C 5.043 -7.064 1.084 1.00 . A A . 12 VAL C 1 1
6 11668 1 1 12 VAL CA C 5.484 -5.973 2.041 1.00 . A A . 12 VAL CA 1 1
6 11669 1 1 12 VAL CB C 6.958 -6.189 2.484 1.00 . A A . 12 VAL CB 1 1
6 11670 1 1 12 VAL CG1 C 7.034 -6.903 3.825 1.00 . A A . 12 VAL CG1 1 1
6 11671 1 1 12 VAL CG2 C 7.737 -6.959 1.432 1.00 . A A . 12 VAL CG2 1 1
6 11672 1 1 12 VAL H H 4.010 -6.651 3.389 1.00 . A A . 12 VAL H 1 1
6 11673 1 1 12 VAL HA H 5.436 -5.030 1.515 1.00 . A A . 12 VAL HA 1 1
6 11674 1 1 12 VAL HB H 7.423 -5.221 2.590 1.00 . A A . 12 VAL HB 1 1
6 11675 1 1 12 VAL HG11 H 6.649 -7.906 3.724 1.00 . A A . 12 VAL HG11 1 1
6 11676 1 1 12 VAL HG12 H 6.442 -6.360 4.552 1.00 . A A . 12 VAL HG12 1 1
6 11677 1 1 12 VAL HG13 H 8.062 -6.939 4.156 1.00 . A A . 12 VAL HG13 1 1
6 11678 1 1 12 VAL HG21 H 7.308 -7.944 1.316 1.00 . A A . 12 VAL HG21 1 1
6 11679 1 1 12 VAL HG22 H 8.767 -7.049 1.741 1.00 . A A . 12 VAL HG22 1 1
6 11680 1 1 12 VAL HG23 H 7.686 -6.432 0.488 1.00 . A A . 12 VAL HG23 1 1
6 11681 1 1 12 VAL N N 4.567 -5.879 3.160 1.00 . A A . 12 VAL N 1 1
6 11682 1 1 12 VAL O O 4.683 -8.161 1.514 1.00 . A A . 12 VAL O 1 1
6 11683 1 1 13 HIS C C 5.397 -9.011 -1.039 1.00 . A A . 13 HIS C 1 1
6 11684 1 1 13 HIS CA C 4.662 -7.688 -1.244 1.00 . A A . 13 HIS CA 1 1
6 11685 1 1 13 HIS CB C 5.007 -7.093 -2.606 1.00 . A A . 13 HIS CB 1 1
6 11686 1 1 13 HIS CD2 C 3.335 -5.180 -3.085 1.00 . A A . 13 HIS CD2 1 1
6 11687 1 1 13 HIS CE1 C 2.110 -6.195 -4.578 1.00 . A A . 13 HIS CE1 1 1
6 11688 1 1 13 HIS CG C 3.846 -6.418 -3.257 1.00 . A A . 13 HIS CG 1 1
6 11689 1 1 13 HIS H H 5.179 -5.794 -0.448 1.00 . A A . 13 HIS H 1 1
6 11690 1 1 13 HIS HA H 3.591 -7.866 -1.204 1.00 . A A . 13 HIS HA 1 1
6 11691 1 1 13 HIS HB2 H 5.787 -6.355 -2.478 1.00 . A A . 13 HIS HB2 1 1
6 11692 1 1 13 HIS HB3 H 5.356 -7.877 -3.263 1.00 . A A . 13 HIS HB3 1 1
6 11693 1 1 13 HIS HD1 H 3.187 -7.950 -4.556 1.00 . A A . 13 HIS HD1 1 1
6 11694 1 1 13 HIS HD2 H 3.714 -4.419 -2.417 1.00 . A A . 13 HIS HD2 1 1
6 11695 1 1 13 HIS HE1 H 1.346 -6.401 -5.311 1.00 . A A . 13 HIS HE1 1 1
6 11696 1 1 13 HIS N N 5.000 -6.729 -0.199 1.00 . A A . 13 HIS N 1 1
6 11697 1 1 13 HIS ND1 N 3.057 -7.028 -4.199 1.00 . A A . 13 HIS ND1 1 1
6 11698 1 1 13 HIS NE2 N 2.259 -5.066 -3.913 1.00 . A A . 13 HIS NE2 1 1
6 11699 1 1 13 HIS O O 4.768 -10.021 -0.722 1.00 . A A . 13 HIS O 1 1
6 11700 1 1 14 SER C C 7.144 -11.199 -2.165 1.00 . A A . 14 SER C 1 1
6 11701 1 1 14 SER CA C 7.533 -10.201 -1.071 1.00 . A A . 14 SER CA 1 1
6 11702 1 1 14 SER CB C 7.380 -10.816 0.331 1.00 . A A . 14 SER CB 1 1
6 11703 1 1 14 SER H H 7.163 -8.142 -1.390 1.00 . A A . 14 SER H 1 1
6 11704 1 1 14 SER HA H 8.564 -9.916 -1.218 1.00 . A A . 14 SER HA 1 1
6 11705 1 1 14 SER HB2 H 7.618 -10.069 1.075 1.00 . A A . 14 SER HB2 1 1
6 11706 1 1 14 SER HB3 H 6.361 -11.145 0.468 1.00 . A A . 14 SER HB3 1 1
6 11707 1 1 14 SER HG H 8.170 -12.524 -0.245 1.00 . A A . 14 SER HG 1 1
6 11708 1 1 14 SER N N 6.720 -8.991 -1.194 1.00 . A A . 14 SER N 1 1
6 11709 1 1 14 SER O O 7.293 -12.411 -2.016 1.00 . A A . 14 SER O 1 1
6 11710 1 1 14 SER OG O 8.246 -11.926 0.516 1.00 . A A . 14 SER OG 1 1
6 11711 1 1 15 ASP C C 6.914 -10.822 -5.668 1.00 . A A . 15 ASP C 1 1
6 11712 1 1 15 ASP CA C 6.277 -11.444 -4.435 1.00 . A A . 15 ASP CA 1 1
6 11713 1 1 15 ASP CB C 4.753 -11.533 -4.596 1.00 . A A . 15 ASP CB 1 1
6 11714 1 1 15 ASP CG C 4.043 -10.239 -4.247 1.00 . A A . 15 ASP CG 1 1
6 11715 1 1 15 ASP H H 6.475 -9.695 -3.279 1.00 . A A . 15 ASP H 1 1
6 11716 1 1 15 ASP HA H 6.679 -12.437 -4.302 1.00 . A A . 15 ASP HA 1 1
6 11717 1 1 15 ASP HB2 H 4.521 -11.779 -5.622 1.00 . A A . 15 ASP HB2 1 1
6 11718 1 1 15 ASP HB3 H 4.375 -12.314 -3.953 1.00 . A A . 15 ASP HB3 1 1
6 11719 1 1 15 ASP N N 6.631 -10.660 -3.261 1.00 . A A . 15 ASP N 1 1
6 11720 1 1 15 ASP O O 6.485 -11.048 -6.801 1.00 . A A . 15 ASP O 1 1
6 11721 1 1 15 ASP OD1 O 4.190 -9.249 -4.983 1.00 . A A . 15 ASP OD1 1 1
6 11722 1 1 15 ASP OD2 O 3.336 -10.202 -3.218 1.00 . A A . 15 ASP OD2 1 1
6 11723 1 1 16 ASN C C 7.846 -8.326 -7.165 1.00 . A A . 16 ASN C 1 1
6 11724 1 1 16 ASN CA C 8.725 -9.338 -6.435 1.00 . A A . 16 ASN CA 1 1
6 11725 1 1 16 ASN CB C 9.371 -10.310 -7.441 1.00 . A A . 16 ASN CB 1 1
6 11726 1 1 16 ASN CG C 10.220 -11.385 -6.786 1.00 . A A . 16 ASN CG 1 1
6 11727 1 1 16 ASN H H 8.238 -9.933 -4.471 1.00 . A A . 16 ASN H 1 1
6 11728 1 1 16 ASN HA H 9.512 -8.795 -5.931 1.00 . A A . 16 ASN HA 1 1
6 11729 1 1 16 ASN HB2 H 8.604 -10.790 -8.013 1.00 . A A . 16 ASN HB2 1 1
6 11730 1 1 16 ASN HB3 H 10.005 -9.744 -8.111 1.00 . A A . 16 ASN HB3 1 1
6 11731 1 1 16 ASN HD21 H 9.807 -12.638 -8.271 1.00 . A A . 16 ASN HD21 1 1
6 11732 1 1 16 ASN HD22 H 10.841 -13.257 -7.028 1.00 . A A . 16 ASN HD22 1 1
6 11733 1 1 16 ASN N N 7.963 -10.041 -5.406 1.00 . A A . 16 ASN N 1 1
6 11734 1 1 16 ASN ND2 N 10.297 -12.541 -7.424 1.00 . A A . 16 ASN ND2 1 1
6 11735 1 1 16 ASN O O 7.417 -8.555 -8.298 1.00 . A A . 16 ASN O 1 1
6 11736 1 1 16 ASN OD1 O 10.811 -11.176 -5.727 1.00 . A A . 16 ASN OD1 1 1
6 11737 1 1 17 LYS C C 7.279 -4.759 -6.776 1.00 . A A . 17 LYS C 1 1
6 11738 1 1 17 LYS CA C 6.764 -6.148 -7.100 1.00 . A A . 17 LYS CA 1 1
6 11739 1 1 17 LYS CB C 5.321 -6.252 -6.597 1.00 . A A . 17 LYS CB 1 1
6 11740 1 1 17 LYS CD C 4.116 -6.997 -8.669 1.00 . A A . 17 LYS CD 1 1
6 11741 1 1 17 LYS CE C 3.089 -7.968 -9.210 1.00 . A A . 17 LYS CE 1 1
6 11742 1 1 17 LYS CG C 4.496 -7.347 -7.243 1.00 . A A . 17 LYS CG 1 1
6 11743 1 1 17 LYS H H 7.998 -7.050 -5.631 1.00 . A A . 17 LYS H 1 1
6 11744 1 1 17 LYS HA H 6.781 -6.276 -8.169 1.00 . A A . 17 LYS HA 1 1
6 11745 1 1 17 LYS HB2 H 5.340 -6.434 -5.534 1.00 . A A . 17 LYS HB2 1 1
6 11746 1 1 17 LYS HB3 H 4.827 -5.308 -6.777 1.00 . A A . 17 LYS HB3 1 1
6 11747 1 1 17 LYS HD2 H 3.701 -6.000 -8.689 1.00 . A A . 17 LYS HD2 1 1
6 11748 1 1 17 LYS HD3 H 5.000 -7.033 -9.291 1.00 . A A . 17 LYS HD3 1 1
6 11749 1 1 17 LYS HE2 H 3.439 -8.971 -9.035 1.00 . A A . 17 LYS HE2 1 1
6 11750 1 1 17 LYS HE3 H 2.160 -7.813 -8.680 1.00 . A A . 17 LYS HE3 1 1
6 11751 1 1 17 LYS HG2 H 5.073 -8.259 -7.250 1.00 . A A . 17 LYS HG2 1 1
6 11752 1 1 17 LYS HG3 H 3.594 -7.493 -6.663 1.00 . A A . 17 LYS HG3 1 1
6 11753 1 1 17 LYS HZ1 H 3.744 -7.870 -11.189 1.00 . A A . 17 LYS HZ1 1 1
6 11754 1 1 17 LYS HZ2 H 2.443 -6.846 -10.848 1.00 . A A . 17 LYS HZ2 1 1
6 11755 1 1 17 LYS HZ3 H 2.193 -8.507 -11.012 1.00 . A A . 17 LYS HZ3 1 1
6 11756 1 1 17 LYS N N 7.597 -7.192 -6.518 1.00 . A A . 17 LYS N 1 1
6 11757 1 1 17 LYS NZ N 2.851 -7.782 -10.664 1.00 . A A . 17 LYS NZ 1 1
6 11758 1 1 17 LYS O O 7.802 -4.502 -5.692 1.00 . A A . 17 LYS O 1 1
6 11759 1 1 18 GLY C C 6.237 -1.594 -7.867 1.00 . A A . 18 GLY C 1 1
6 11760 1 1 18 GLY CA C 7.418 -2.471 -7.521 1.00 . A A . 18 GLY CA 1 1
6 11761 1 1 18 GLY H H 6.735 -4.158 -8.598 1.00 . A A . 18 GLY H 1 1
6 11762 1 1 18 GLY HA2 H 7.685 -2.324 -6.491 1.00 . A A . 18 GLY HA2 1 1
6 11763 1 1 18 GLY HA3 H 8.249 -2.200 -8.137 1.00 . A A . 18 GLY HA3 1 1
6 11764 1 1 18 GLY N N 7.100 -3.864 -7.730 1.00 . A A . 18 GLY N 1 1
6 11765 1 1 18 GLY O O 5.158 -2.110 -8.141 1.00 . A A . 18 GLY O 1 1
6 11766 1 1 19 SER C C 5.833 1.806 -8.991 1.00 . A A . 19 SER C 1 1
6 11767 1 1 19 SER CA C 5.334 0.620 -8.197 1.00 . A A . 19 SER CA 1 1
6 11768 1 1 19 SER CB C 4.655 1.098 -6.921 1.00 . A A . 19 SER CB 1 1
6 11769 1 1 19 SER H H 7.305 0.093 -7.664 1.00 . A A . 19 SER H 1 1
6 11770 1 1 19 SER HA H 4.619 0.080 -8.798 1.00 . A A . 19 SER HA 1 1
6 11771 1 1 19 SER HB2 H 5.401 1.243 -6.154 1.00 . A A . 19 SER HB2 1 1
6 11772 1 1 19 SER HB3 H 4.155 2.025 -7.109 1.00 . A A . 19 SER HB3 1 1
6 11773 1 1 19 SER HG H 4.077 -0.731 -6.557 1.00 . A A . 19 SER HG 1 1
6 11774 1 1 19 SER N N 6.421 -0.282 -7.873 1.00 . A A . 19 SER N 1 1
6 11775 1 1 19 SER O O 6.828 2.423 -8.629 1.00 . A A . 19 SER O 1 1
6 11776 1 1 19 SER OG O 3.715 0.156 -6.461 1.00 . A A . 19 SER OG 1 1
6 11777 1 1 20 ARG C C 5.107 4.524 -10.243 1.00 . A A . 20 ARG C 1 1
6 11778 1 1 20 ARG CA C 5.519 3.229 -10.915 1.00 . A A . 20 ARG CA 1 1
6 11779 1 1 20 ARG CB C 4.867 3.109 -12.285 1.00 . A A . 20 ARG CB 1 1
6 11780 1 1 20 ARG CD C 4.791 1.680 -14.333 1.00 . A A . 20 ARG CD 1 1
6 11781 1 1 20 ARG CG C 4.905 1.700 -12.827 1.00 . A A . 20 ARG CG 1 1
6 11782 1 1 20 ARG CZ C 5.586 -0.210 -15.709 1.00 . A A . 20 ARG CZ 1 1
6 11783 1 1 20 ARG H H 4.361 1.563 -10.316 1.00 . A A . 20 ARG H 1 1
6 11784 1 1 20 ARG HA H 6.591 3.215 -11.033 1.00 . A A . 20 ARG HA 1 1
6 11785 1 1 20 ARG HB2 H 3.835 3.419 -12.212 1.00 . A A . 20 ARG HB2 1 1
6 11786 1 1 20 ARG HB3 H 5.383 3.754 -12.979 1.00 . A A . 20 ARG HB3 1 1
6 11787 1 1 20 ARG HD2 H 3.900 2.216 -14.622 1.00 . A A . 20 ARG HD2 1 1
6 11788 1 1 20 ARG HD3 H 5.659 2.169 -14.747 1.00 . A A . 20 ARG HD3 1 1
6 11789 1 1 20 ARG HE H 3.969 -0.239 -14.533 1.00 . A A . 20 ARG HE 1 1
6 11790 1 1 20 ARG HG2 H 5.835 1.237 -12.534 1.00 . A A . 20 ARG HG2 1 1
6 11791 1 1 20 ARG HG3 H 4.081 1.143 -12.406 1.00 . A A . 20 ARG HG3 1 1
6 11792 1 1 20 ARG HH11 H 6.746 1.451 -15.832 1.00 . A A . 20 ARG HH11 1 1
6 11793 1 1 20 ARG HH12 H 7.268 0.110 -16.800 1.00 . A A . 20 ARG HH12 1 1
6 11794 1 1 20 ARG HH21 H 4.659 -2.011 -15.793 1.00 . A A . 20 ARG HH21 1 1
6 11795 1 1 20 ARG HH22 H 6.084 -1.862 -16.769 1.00 . A A . 20 ARG HH22 1 1
6 11796 1 1 20 ARG N N 5.142 2.109 -10.074 1.00 . A A . 20 ARG N 1 1
6 11797 1 1 20 ARG NE N 4.717 0.315 -14.848 1.00 . A A . 20 ARG NE 1 1
6 11798 1 1 20 ARG NH1 N 6.616 0.507 -16.148 1.00 . A A . 20 ARG NH1 1 1
6 11799 1 1 20 ARG NH2 N 5.430 -1.460 -16.124 1.00 . A A . 20 ARG NH2 1 1
6 11800 1 1 20 ARG O O 3.926 4.741 -9.955 1.00 . A A . 20 ARG O 1 1
6 11801 1 1 21 ALA C C 7.300 7.216 -9.062 1.00 . A A . 21 ALA C 1 1
6 11802 1 1 21 ALA CA C 5.923 6.599 -9.259 1.00 . A A . 21 ALA CA 1 1
6 11803 1 1 21 ALA CB C 5.253 6.310 -7.918 1.00 . A A . 21 ALA CB 1 1
6 11804 1 1 21 ALA H H 6.981 5.167 -10.380 1.00 . A A . 21 ALA H 1 1
6 11805 1 1 21 ALA HA H 5.302 7.272 -9.827 1.00 . A A . 21 ALA HA 1 1
6 11806 1 1 21 ALA HB1 H 5.154 7.228 -7.358 1.00 . A A . 21 ALA HB1 1 1
6 11807 1 1 21 ALA HB2 H 5.854 5.610 -7.359 1.00 . A A . 21 ALA HB2 1 1
6 11808 1 1 21 ALA HB3 H 4.273 5.883 -8.092 1.00 . A A . 21 ALA HB3 1 1
6 11809 1 1 21 ALA N N 6.089 5.373 -10.017 1.00 . A A . 21 ALA N 1 1
6 11810 1 1 21 ALA O O 8.296 6.491 -9.073 1.00 . A A . 21 ALA O 1 1
6 11811 1 1 22 PRO C C 9.440 8.875 -7.557 1.00 . A A . 22 PRO C 1 1
6 11812 1 1 22 PRO CA C 8.683 9.225 -8.820 1.00 . A A . 22 PRO CA 1 1
6 11813 1 1 22 PRO CB C 8.318 10.715 -8.814 1.00 . A A . 22 PRO CB 1 1
6 11814 1 1 22 PRO CD C 6.284 9.482 -8.697 1.00 . A A . 22 PRO CD 1 1
6 11815 1 1 22 PRO CG C 6.874 10.771 -9.183 1.00 . A A . 22 PRO CG 1 1
6 11816 1 1 22 PRO HA H 9.295 9.001 -9.681 1.00 . A A . 22 PRO HA 1 1
6 11817 1 1 22 PRO HB2 H 8.491 11.124 -7.827 1.00 . A A . 22 PRO HB2 1 1
6 11818 1 1 22 PRO HB3 H 8.929 11.239 -9.535 1.00 . A A . 22 PRO HB3 1 1
6 11819 1 1 22 PRO HD2 H 6.016 9.560 -7.652 1.00 . A A . 22 PRO HD2 1 1
6 11820 1 1 22 PRO HD3 H 5.431 9.204 -9.291 1.00 . A A . 22 PRO HD3 1 1
6 11821 1 1 22 PRO HG2 H 6.401 11.610 -8.695 1.00 . A A . 22 PRO HG2 1 1
6 11822 1 1 22 PRO HG3 H 6.770 10.850 -10.255 1.00 . A A . 22 PRO HG3 1 1
6 11823 1 1 22 PRO N N 7.395 8.540 -8.885 1.00 . A A . 22 PRO N 1 1
6 11824 1 1 22 PRO O O 8.902 8.991 -6.453 1.00 . A A . 22 PRO O 1 1
6 11825 1 1 23 THR C C 11.886 9.530 -5.952 1.00 . A A . 23 THR C 1 1
6 11826 1 1 23 THR CA C 11.524 8.194 -6.575 1.00 . A A . 23 THR CA 1 1
6 11827 1 1 23 THR CB C 12.805 7.433 -6.955 1.00 . A A . 23 THR CB 1 1
6 11828 1 1 23 THR CG2 C 13.642 7.137 -5.717 1.00 . A A . 23 THR CG2 1 1
6 11829 1 1 23 THR H H 11.011 8.241 -8.618 1.00 . A A . 23 THR H 1 1
6 11830 1 1 23 THR HA H 10.971 7.604 -5.857 1.00 . A A . 23 THR HA 1 1
6 11831 1 1 23 THR HB H 13.386 8.045 -7.629 1.00 . A A . 23 THR HB 1 1
6 11832 1 1 23 THR HG1 H 12.157 6.397 -8.508 1.00 . A A . 23 THR HG1 1 1
6 11833 1 1 23 THR HG21 H 14.528 6.589 -6.002 1.00 . A A . 23 THR HG21 1 1
6 11834 1 1 23 THR HG22 H 13.062 6.548 -5.023 1.00 . A A . 23 THR HG22 1 1
6 11835 1 1 23 THR HG23 H 13.930 8.066 -5.245 1.00 . A A . 23 THR HG23 1 1
6 11836 1 1 23 THR N N 10.673 8.425 -7.717 1.00 . A A . 23 THR N 1 1
6 11837 1 1 23 THR O O 12.694 10.285 -6.491 1.00 . A A . 23 THR O 1 1
6 11838 1 1 23 THR OG1 O 12.461 6.204 -7.610 1.00 . A A . 23 THR OG1 1 1
6 11839 1 1 24 ILE C C 12.855 11.184 -3.606 1.00 . A A . 24 ILE C 1 1
6 11840 1 1 24 ILE CA C 11.437 11.074 -4.146 1.00 . A A . 24 ILE CA 1 1
6 11841 1 1 24 ILE CB C 10.439 11.210 -2.986 1.00 . A A . 24 ILE CB 1 1
6 11842 1 1 24 ILE CD1 C 8.026 10.807 -2.343 1.00 . A A . 24 ILE CD1 1 1
6 11843 1 1 24 ILE CG1 C 9.038 10.856 -3.460 1.00 . A A . 24 ILE CG1 1 1
6 11844 1 1 24 ILE CG2 C 10.468 12.622 -2.430 1.00 . A A . 24 ILE CG2 1 1
6 11845 1 1 24 ILE H H 10.629 9.154 -4.463 1.00 . A A . 24 ILE H 1 1
6 11846 1 1 24 ILE HA H 11.257 11.874 -4.848 1.00 . A A . 24 ILE HA 1 1
6 11847 1 1 24 ILE HB H 10.726 10.532 -2.204 1.00 . A A . 24 ILE HB 1 1
6 11848 1 1 24 ILE HD11 H 8.349 10.096 -1.597 1.00 . A A . 24 ILE HD11 1 1
6 11849 1 1 24 ILE HD12 H 7.067 10.501 -2.738 1.00 . A A . 24 ILE HD12 1 1
6 11850 1 1 24 ILE HD13 H 7.937 11.784 -1.894 1.00 . A A . 24 ILE HD13 1 1
6 11851 1 1 24 ILE HG12 H 8.711 11.594 -4.175 1.00 . A A . 24 ILE HG12 1 1
6 11852 1 1 24 ILE HG13 H 9.059 9.886 -3.933 1.00 . A A . 24 ILE HG13 1 1
6 11853 1 1 24 ILE HG21 H 11.476 12.871 -2.134 1.00 . A A . 24 ILE HG21 1 1
6 11854 1 1 24 ILE HG22 H 9.815 12.683 -1.572 1.00 . A A . 24 ILE HG22 1 1
6 11855 1 1 24 ILE HG23 H 10.133 13.313 -3.190 1.00 . A A . 24 ILE HG23 1 1
6 11856 1 1 24 ILE N N 11.252 9.818 -4.836 1.00 . A A . 24 ILE N 1 1
6 11857 1 1 24 ILE O O 13.290 10.357 -2.804 1.00 . A A . 24 ILE O 1 1
6 11858 1 1 25 GLY C C 15.852 11.292 -4.173 1.00 . A A . 25 GLY C 1 1
6 11859 1 1 25 GLY CA C 14.945 12.381 -3.637 1.00 . A A . 25 GLY CA 1 1
6 11860 1 1 25 GLY H H 13.155 12.846 -4.662 1.00 . A A . 25 GLY H 1 1
6 11861 1 1 25 GLY HA2 H 15.297 13.337 -3.997 1.00 . A A . 25 GLY HA2 1 1
6 11862 1 1 25 GLY HA3 H 14.991 12.375 -2.558 1.00 . A A . 25 GLY HA3 1 1
6 11863 1 1 25 GLY N N 13.569 12.203 -4.049 1.00 . A A . 25 GLY N 1 1
6 11864 1 1 25 GLY O O 15.893 11.044 -5.381 1.00 . A A . 25 GLY O 1 1
6 11865 1 1 26 GLU C C 17.141 8.285 -2.939 1.00 . A A . 26 GLU C 1 1
6 11866 1 1 26 GLU CA C 17.499 9.580 -3.658 1.00 . A A . 26 GLU CA 1 1
6 11867 1 1 26 GLU CB C 18.926 9.983 -3.285 1.00 . A A . 26 GLU CB 1 1
6 11868 1 1 26 GLU CD C 20.664 11.803 -3.224 1.00 . A A . 26 GLU CD 1 1
6 11869 1 1 26 GLU CG C 19.314 11.376 -3.750 1.00 . A A . 26 GLU CG 1 1
6 11870 1 1 26 GLU H H 16.463 10.854 -2.328 1.00 . A A . 26 GLU H 1 1
6 11871 1 1 26 GLU HA H 17.432 9.435 -4.724 1.00 . A A . 26 GLU HA 1 1
6 11872 1 1 26 GLU HB2 H 19.030 9.943 -2.211 1.00 . A A . 26 GLU HB2 1 1
6 11873 1 1 26 GLU HB3 H 19.608 9.275 -3.733 1.00 . A A . 26 GLU HB3 1 1
6 11874 1 1 26 GLU HG2 H 19.344 11.390 -4.829 1.00 . A A . 26 GLU HG2 1 1
6 11875 1 1 26 GLU HG3 H 18.569 12.079 -3.403 1.00 . A A . 26 GLU HG3 1 1
6 11876 1 1 26 GLU N N 16.568 10.632 -3.277 1.00 . A A . 26 GLU N 1 1
6 11877 1 1 26 GLU O O 16.600 8.320 -1.833 1.00 . A A . 26 GLU O 1 1
6 11878 1 1 26 GLU OE1 O 20.762 12.137 -2.024 1.00 . A A . 26 GLU OE1 1 1
6 11879 1 1 26 GLU OE2 O 21.634 11.818 -4.003 1.00 . A A . 26 GLU OE2 1 1
6 11880 1 1 27 PRO C C 18.279 5.514 -1.895 1.00 . A A . 27 PRO C 1 1
6 11881 1 1 27 PRO CA C 17.196 5.841 -2.908 1.00 . A A . 27 PRO CA 1 1
6 11882 1 1 27 PRO CB C 17.224 4.823 -4.049 1.00 . A A . 27 PRO CB 1 1
6 11883 1 1 27 PRO CD C 17.931 6.956 -4.910 1.00 . A A . 27 PRO CD 1 1
6 11884 1 1 27 PRO CG C 17.370 5.617 -5.308 1.00 . A A . 27 PRO CG 1 1
6 11885 1 1 27 PRO HA H 16.235 5.805 -2.420 1.00 . A A . 27 PRO HA 1 1
6 11886 1 1 27 PRO HB2 H 18.049 4.146 -3.904 1.00 . A A . 27 PRO HB2 1 1
6 11887 1 1 27 PRO HB3 H 16.302 4.265 -4.042 1.00 . A A . 27 PRO HB3 1 1
6 11888 1 1 27 PRO HD2 H 19.009 6.930 -4.914 1.00 . A A . 27 PRO HD2 1 1
6 11889 1 1 27 PRO HD3 H 17.566 7.732 -5.563 1.00 . A A . 27 PRO HD3 1 1
6 11890 1 1 27 PRO HG2 H 18.047 5.114 -5.980 1.00 . A A . 27 PRO HG2 1 1
6 11891 1 1 27 PRO HG3 H 16.403 5.736 -5.770 1.00 . A A . 27 PRO HG3 1 1
6 11892 1 1 27 PRO N N 17.414 7.124 -3.551 1.00 . A A . 27 PRO N 1 1
6 11893 1 1 27 PRO O O 19.408 5.996 -1.993 1.00 . A A . 27 PRO O 1 1
6 11894 1 1 28 VAL C C 19.249 2.843 -0.052 1.00 . A A . 28 VAL C 1 1
6 11895 1 1 28 VAL CA C 18.848 4.295 0.119 1.00 . A A . 28 VAL CA 1 1
6 11896 1 1 28 VAL CB C 18.212 4.451 1.508 1.00 . A A . 28 VAL CB 1 1
6 11897 1 1 28 VAL CG1 C 19.274 4.798 2.538 1.00 . A A . 28 VAL CG1 1 1
6 11898 1 1 28 VAL CG2 C 17.110 5.495 1.478 1.00 . A A . 28 VAL CG2 1 1
6 11899 1 1 28 VAL H H 17.014 4.329 -0.930 1.00 . A A . 28 VAL H 1 1
6 11900 1 1 28 VAL HA H 19.723 4.923 0.062 1.00 . A A . 28 VAL HA 1 1
6 11901 1 1 28 VAL HB H 17.771 3.500 1.785 1.00 . A A . 28 VAL HB 1 1
6 11902 1 1 28 VAL HG11 H 19.642 5.796 2.353 1.00 . A A . 28 VAL HG11 1 1
6 11903 1 1 28 VAL HG12 H 20.092 4.096 2.456 1.00 . A A . 28 VAL HG12 1 1
6 11904 1 1 28 VAL HG13 H 18.848 4.745 3.529 1.00 . A A . 28 VAL HG13 1 1
6 11905 1 1 28 VAL HG21 H 16.580 5.487 2.420 1.00 . A A . 28 VAL HG21 1 1
6 11906 1 1 28 VAL HG22 H 16.421 5.265 0.673 1.00 . A A . 28 VAL HG22 1 1
6 11907 1 1 28 VAL HG23 H 17.541 6.470 1.314 1.00 . A A . 28 VAL HG23 1 1
6 11908 1 1 28 VAL N N 17.927 4.686 -0.935 1.00 . A A . 28 VAL N 1 1
6 11909 1 1 28 VAL O O 18.443 1.950 0.175 1.00 . A A . 28 VAL O 1 1
6 11910 1 1 29 PRO C C 21.470 0.613 0.642 1.00 . A A . 29 PRO C 1 1
6 11911 1 1 29 PRO CA C 20.957 1.218 -0.650 1.00 . A A . 29 PRO CA 1 1
6 11912 1 1 29 PRO CB C 22.078 1.392 -1.647 1.00 . A A . 29 PRO CB 1 1
6 11913 1 1 29 PRO CD C 21.517 3.571 -0.800 1.00 . A A . 29 PRO CD 1 1
6 11914 1 1 29 PRO CG C 22.662 2.723 -1.312 1.00 . A A . 29 PRO CG 1 1
6 11915 1 1 29 PRO HA H 20.203 0.582 -1.067 1.00 . A A . 29 PRO HA 1 1
6 11916 1 1 29 PRO HB2 H 22.790 0.591 -1.523 1.00 . A A . 29 PRO HB2 1 1
6 11917 1 1 29 PRO HB3 H 21.667 1.374 -2.646 1.00 . A A . 29 PRO HB3 1 1
6 11918 1 1 29 PRO HD2 H 21.814 4.121 0.083 1.00 . A A . 29 PRO HD2 1 1
6 11919 1 1 29 PRO HD3 H 21.174 4.246 -1.571 1.00 . A A . 29 PRO HD3 1 1
6 11920 1 1 29 PRO HG2 H 23.413 2.606 -0.543 1.00 . A A . 29 PRO HG2 1 1
6 11921 1 1 29 PRO HG3 H 23.094 3.169 -2.195 1.00 . A A . 29 PRO HG3 1 1
6 11922 1 1 29 PRO N N 20.480 2.578 -0.470 1.00 . A A . 29 PRO N 1 1
6 11923 1 1 29 PRO O O 21.827 1.336 1.575 1.00 . A A . 29 PRO O 1 1
6 11924 1 1 30 ASP C C 21.116 -1.212 3.061 1.00 . A A . 30 ASP C 1 1
6 11925 1 1 30 ASP CA C 21.995 -1.452 1.834 1.00 . A A . 30 ASP CA 1 1
6 11926 1 1 30 ASP CB C 23.453 -1.045 2.104 1.00 . A A . 30 ASP CB 1 1
6 11927 1 1 30 ASP CG C 24.133 -1.897 3.160 1.00 . A A . 30 ASP CG 1 1
6 11928 1 1 30 ASP H H 21.139 -1.215 -0.081 1.00 . A A . 30 ASP H 1 1
6 11929 1 1 30 ASP HA H 21.963 -2.501 1.592 1.00 . A A . 30 ASP HA 1 1
6 11930 1 1 30 ASP HB2 H 24.014 -1.124 1.183 1.00 . A A . 30 ASP HB2 1 1
6 11931 1 1 30 ASP HB3 H 23.470 -0.017 2.434 1.00 . A A . 30 ASP HB3 1 1
6 11932 1 1 30 ASP N N 21.486 -0.715 0.685 1.00 . A A . 30 ASP N 1 1
6 11933 1 1 30 ASP O O 21.603 -1.084 4.176 1.00 . A A . 30 ASP O 1 1
6 11934 1 1 30 ASP OD1 O 24.184 -3.136 2.992 1.00 . A A . 30 ASP OD1 1 1
6 11935 1 1 30 ASP OD2 O 24.620 -1.334 4.164 1.00 . A A . 30 ASP OD2 1 1
6 11936 1 1 31 VAL C C 17.785 -1.918 4.036 1.00 . A A . 31 VAL C 1 1
6 11937 1 1 31 VAL CA C 18.878 -0.877 3.936 1.00 . A A . 31 VAL CA 1 1
6 11938 1 1 31 VAL CB C 18.226 0.521 3.801 1.00 . A A . 31 VAL CB 1 1
6 11939 1 1 31 VAL CG1 C 19.296 1.585 3.684 1.00 . A A . 31 VAL CG1 1 1
6 11940 1 1 31 VAL CG2 C 17.240 0.588 2.635 1.00 . A A . 31 VAL CG2 1 1
6 11941 1 1 31 VAL H H 19.448 -1.401 1.964 1.00 . A A . 31 VAL H 1 1
6 11942 1 1 31 VAL HA H 19.442 -0.888 4.857 1.00 . A A . 31 VAL HA 1 1
6 11943 1 1 31 VAL HB H 17.676 0.716 4.709 1.00 . A A . 31 VAL HB 1 1
6 11944 1 1 31 VAL HG11 H 19.970 1.328 2.879 1.00 . A A . 31 VAL HG11 1 1
6 11945 1 1 31 VAL HG12 H 19.847 1.641 4.613 1.00 . A A . 31 VAL HG12 1 1
6 11946 1 1 31 VAL HG13 H 18.835 2.539 3.478 1.00 . A A . 31 VAL HG13 1 1
6 11947 1 1 31 VAL HG21 H 16.724 1.542 2.652 1.00 . A A . 31 VAL HG21 1 1
6 11948 1 1 31 VAL HG22 H 16.518 -0.210 2.730 1.00 . A A . 31 VAL HG22 1 1
6 11949 1 1 31 VAL HG23 H 17.772 0.484 1.700 1.00 . A A . 31 VAL HG23 1 1
6 11950 1 1 31 VAL N N 19.802 -1.181 2.853 1.00 . A A . 31 VAL N 1 1
6 11951 1 1 31 VAL O O 17.472 -2.623 3.072 1.00 . A A . 31 VAL O 1 1
6 11952 1 1 32 SER C C 14.813 -2.435 5.021 1.00 . A A . 32 SER C 1 1
6 11953 1 1 32 SER CA C 16.165 -2.938 5.518 1.00 . A A . 32 SER CA 1 1
6 11954 1 1 32 SER CB C 16.140 -3.162 7.029 1.00 . A A . 32 SER CB 1 1
6 11955 1 1 32 SER H H 17.495 -1.369 5.913 1.00 . A A . 32 SER H 1 1
6 11956 1 1 32 SER HA H 16.404 -3.865 5.028 1.00 . A A . 32 SER HA 1 1
6 11957 1 1 32 SER HB2 H 17.037 -3.683 7.326 1.00 . A A . 32 SER HB2 1 1
6 11958 1 1 32 SER HB3 H 16.106 -2.204 7.522 1.00 . A A . 32 SER HB3 1 1
6 11959 1 1 32 SER HG H 15.086 -4.108 8.379 1.00 . A A . 32 SER HG 1 1
6 11960 1 1 32 SER N N 17.206 -1.988 5.214 1.00 . A A . 32 SER N 1 1
6 11961 1 1 32 SER O O 14.708 -1.307 4.534 1.00 . A A . 32 SER O 1 1
6 11962 1 1 32 SER OG O 15.019 -3.924 7.432 1.00 . A A . 32 SER OG 1 1
6 11963 1 1 33 LEU C C 12.026 -1.824 5.876 1.00 . A A . 33 LEU C 1 1
6 11964 1 1 33 LEU CA C 12.431 -2.832 4.828 1.00 . A A . 33 LEU CA 1 1
6 11965 1 1 33 LEU CB C 11.449 -4.012 4.841 1.00 . A A . 33 LEU CB 1 1
6 11966 1 1 33 LEU CD1 C 10.762 -6.260 3.971 1.00 . A A . 33 LEU CD1 1 1
6 11967 1 1 33 LEU CD2 C 12.391 -4.874 2.694 1.00 . A A . 33 LEU CD2 1 1
6 11968 1 1 33 LEU CG C 11.895 -5.254 4.070 1.00 . A A . 33 LEU CG 1 1
6 11969 1 1 33 LEU H H 13.931 -4.176 5.462 1.00 . A A . 33 LEU H 1 1
6 11970 1 1 33 LEU HA H 12.426 -2.360 3.857 1.00 . A A . 33 LEU HA 1 1
6 11971 1 1 33 LEU HB2 H 11.282 -4.297 5.870 1.00 . A A . 33 LEU HB2 1 1
6 11972 1 1 33 LEU HB3 H 10.512 -3.675 4.423 1.00 . A A . 33 LEU HB3 1 1
6 11973 1 1 33 LEU HD11 H 10.447 -6.544 4.963 1.00 . A A . 33 LEU HD11 1 1
6 11974 1 1 33 LEU HD12 H 11.102 -7.134 3.434 1.00 . A A . 33 LEU HD12 1 1
6 11975 1 1 33 LEU HD13 H 9.929 -5.815 3.444 1.00 . A A . 33 LEU HD13 1 1
6 11976 1 1 33 LEU HD21 H 13.200 -4.164 2.793 1.00 . A A . 33 LEU HD21 1 1
6 11977 1 1 33 LEU HD22 H 11.585 -4.426 2.133 1.00 . A A . 33 LEU HD22 1 1
6 11978 1 1 33 LEU HD23 H 12.743 -5.754 2.180 1.00 . A A . 33 LEU HD23 1 1
6 11979 1 1 33 LEU HG H 12.711 -5.724 4.601 1.00 . A A . 33 LEU HG 1 1
6 11980 1 1 33 LEU N N 13.783 -3.265 5.134 1.00 . A A . 33 LEU N 1 1
6 11981 1 1 33 LEU O O 11.466 -0.779 5.579 1.00 . A A . 33 LEU O 1 1
6 11982 1 1 34 GLU C C 12.807 0.013 8.181 1.00 . A A . 34 GLU C 1 1
6 11983 1 1 34 GLU CA C 12.062 -1.315 8.248 1.00 . A A . 34 GLU CA 1 1
6 11984 1 1 34 GLU CB C 12.407 -2.077 9.525 1.00 . A A . 34 GLU CB 1 1
6 11985 1 1 34 GLU CD C 11.950 -4.230 10.770 1.00 . A A . 34 GLU CD 1 1
6 11986 1 1 34 GLU CG C 12.094 -3.562 9.423 1.00 . A A . 34 GLU CG 1 1
6 11987 1 1 34 GLU H H 12.894 -2.969 7.243 1.00 . A A . 34 GLU H 1 1
6 11988 1 1 34 GLU HA H 11.001 -1.121 8.227 1.00 . A A . 34 GLU HA 1 1
6 11989 1 1 34 GLU HB2 H 13.461 -1.965 9.728 1.00 . A A . 34 GLU HB2 1 1
6 11990 1 1 34 GLU HB3 H 11.841 -1.667 10.345 1.00 . A A . 34 GLU HB3 1 1
6 11991 1 1 34 GLU HG2 H 11.177 -3.690 8.871 1.00 . A A . 34 GLU HG2 1 1
6 11992 1 1 34 GLU HG3 H 12.897 -4.044 8.885 1.00 . A A . 34 GLU HG3 1 1
6 11993 1 1 34 GLU N N 12.389 -2.141 7.101 1.00 . A A . 34 GLU N 1 1
6 11994 1 1 34 GLU O O 12.255 1.063 8.497 1.00 . A A . 34 GLU O 1 1
6 11995 1 1 34 GLU OE1 O 10.835 -4.222 11.329 1.00 . A A . 34 GLU OE1 1 1
6 11996 1 1 34 GLU OE2 O 12.956 -4.759 11.284 1.00 . A A . 34 GLU OE2 1 1
6 11997 1 1 35 GLN C C 14.301 2.021 6.434 1.00 . A A . 35 GLN C 1 1
6 11998 1 1 35 GLN CA C 14.855 1.168 7.568 1.00 . A A . 35 GLN CA 1 1
6 11999 1 1 35 GLN CB C 16.307 0.826 7.254 1.00 . A A . 35 GLN CB 1 1
6 12000 1 1 35 GLN CD C 17.843 2.162 8.720 1.00 . A A . 35 GLN CD 1 1
6 12001 1 1 35 GLN CG C 17.227 2.026 7.351 1.00 . A A . 35 GLN CG 1 1
6 12002 1 1 35 GLN H H 14.453 -0.908 7.534 1.00 . A A . 35 GLN H 1 1
6 12003 1 1 35 GLN HA H 14.810 1.734 8.486 1.00 . A A . 35 GLN HA 1 1
6 12004 1 1 35 GLN HB2 H 16.650 0.074 7.950 1.00 . A A . 35 GLN HB2 1 1
6 12005 1 1 35 GLN HB3 H 16.366 0.433 6.248 1.00 . A A . 35 GLN HB3 1 1
6 12006 1 1 35 GLN HE21 H 19.387 1.067 8.139 1.00 . A A . 35 GLN HE21 1 1
6 12007 1 1 35 GLN HE22 H 19.436 1.627 9.767 1.00 . A A . 35 GLN HE22 1 1
6 12008 1 1 35 GLN HG2 H 18.019 1.925 6.624 1.00 . A A . 35 GLN HG2 1 1
6 12009 1 1 35 GLN HG3 H 16.651 2.921 7.143 1.00 . A A . 35 GLN HG3 1 1
6 12010 1 1 35 GLN N N 14.057 -0.040 7.736 1.00 . A A . 35 GLN N 1 1
6 12011 1 1 35 GLN NE2 N 19.002 1.557 8.894 1.00 . A A . 35 GLN NE2 1 1
6 12012 1 1 35 GLN O O 14.230 3.243 6.535 1.00 . A A . 35 GLN O 1 1
6 12013 1 1 35 GLN OE1 O 17.281 2.797 9.611 1.00 . A A . 35 GLN OE1 1 1
6 12014 1 1 36 CYS C C 11.972 2.589 4.526 1.00 . A A . 36 CYS C 1 1
6 12015 1 1 36 CYS CA C 13.367 2.059 4.205 1.00 . A A . 36 CYS CA 1 1
6 12016 1 1 36 CYS CB C 13.332 1.139 2.991 1.00 . A A . 36 CYS CB 1 1
6 12017 1 1 36 CYS H H 14.006 0.388 5.326 1.00 . A A . 36 CYS H 1 1
6 12018 1 1 36 CYS HA H 14.015 2.898 3.984 1.00 . A A . 36 CYS HA 1 1
6 12019 1 1 36 CYS HB2 H 14.346 0.971 2.656 1.00 . A A . 36 CYS HB2 1 1
6 12020 1 1 36 CYS HB3 H 12.888 0.191 3.263 1.00 . A A . 36 CYS HB3 1 1
6 12021 1 1 36 CYS N N 13.920 1.365 5.352 1.00 . A A . 36 CYS N 1 1
6 12022 1 1 36 CYS O O 11.551 3.628 4.018 1.00 . A A . 36 CYS O 1 1
6 12023 1 1 36 CYS SG S 12.398 1.825 1.587 1.00 . A A . 36 CYS SG 1 1
6 12024 1 1 37 ALA C C 10.204 3.621 6.693 1.00 . A A . 37 ALA C 1 1
6 12025 1 1 37 ALA CA C 9.990 2.345 5.895 1.00 . A A . 37 ALA CA 1 1
6 12026 1 1 37 ALA CB C 9.328 1.268 6.745 1.00 . A A . 37 ALA CB 1 1
6 12027 1 1 37 ALA H H 11.602 1.001 5.685 1.00 . A A . 37 ALA H 1 1
6 12028 1 1 37 ALA HA H 9.350 2.560 5.050 1.00 . A A . 37 ALA HA 1 1
6 12029 1 1 37 ALA HB1 H 9.244 0.357 6.169 1.00 . A A . 37 ALA HB1 1 1
6 12030 1 1 37 ALA HB2 H 8.344 1.599 7.045 1.00 . A A . 37 ALA HB2 1 1
6 12031 1 1 37 ALA HB3 H 9.929 1.083 7.624 1.00 . A A . 37 ALA HB3 1 1
6 12032 1 1 37 ALA N N 11.265 1.875 5.390 1.00 . A A . 37 ALA N 1 1
6 12033 1 1 37 ALA O O 9.405 4.556 6.627 1.00 . A A . 37 ALA O 1 1
6 12034 1 1 38 ALA C C 12.130 5.966 7.221 1.00 . A A . 38 ALA C 1 1
6 12035 1 1 38 ALA CA C 11.709 4.845 8.170 1.00 . A A . 38 ALA CA 1 1
6 12036 1 1 38 ALA CB C 12.845 4.503 9.125 1.00 . A A . 38 ALA CB 1 1
6 12037 1 1 38 ALA H H 11.894 2.867 7.455 1.00 . A A . 38 ALA H 1 1
6 12038 1 1 38 ALA HA H 10.856 5.168 8.749 1.00 . A A . 38 ALA HA 1 1
6 12039 1 1 38 ALA HB1 H 13.117 5.381 9.693 1.00 . A A . 38 ALA HB1 1 1
6 12040 1 1 38 ALA HB2 H 13.704 4.160 8.557 1.00 . A A . 38 ALA HB2 1 1
6 12041 1 1 38 ALA HB3 H 12.526 3.721 9.799 1.00 . A A . 38 ALA HB3 1 1
6 12042 1 1 38 ALA N N 11.318 3.664 7.418 1.00 . A A . 38 ALA N 1 1
6 12043 1 1 38 ALA O O 12.061 7.145 7.562 1.00 . A A . 38 ALA O 1 1
6 12044 1 1 39 GLN C C 11.773 7.288 4.458 1.00 . A A . 39 GLN C 1 1
6 12045 1 1 39 GLN CA C 12.973 6.522 4.996 1.00 . A A . 39 GLN CA 1 1
6 12046 1 1 39 GLN CB C 13.688 5.772 3.864 1.00 . A A . 39 GLN CB 1 1
6 12047 1 1 39 GLN CD C 14.823 7.854 2.968 1.00 . A A . 39 GLN CD 1 1
6 12048 1 1 39 GLN CG C 14.008 6.617 2.642 1.00 . A A . 39 GLN CG 1 1
6 12049 1 1 39 GLN H H 12.609 4.616 5.837 1.00 . A A . 39 GLN H 1 1
6 12050 1 1 39 GLN HA H 13.657 7.226 5.443 1.00 . A A . 39 GLN HA 1 1
6 12051 1 1 39 GLN HB2 H 14.614 5.371 4.244 1.00 . A A . 39 GLN HB2 1 1
6 12052 1 1 39 GLN HB3 H 13.057 4.954 3.546 1.00 . A A . 39 GLN HB3 1 1
6 12053 1 1 39 GLN HE21 H 13.977 8.834 1.463 1.00 . A A . 39 GLN HE21 1 1
6 12054 1 1 39 GLN HE22 H 15.132 9.727 2.385 1.00 . A A . 39 GLN HE22 1 1
6 12055 1 1 39 GLN HG2 H 14.572 6.007 1.947 1.00 . A A . 39 GLN HG2 1 1
6 12056 1 1 39 GLN HG3 H 13.080 6.922 2.179 1.00 . A A . 39 GLN HG3 1 1
6 12057 1 1 39 GLN N N 12.562 5.577 6.029 1.00 . A A . 39 GLN N 1 1
6 12058 1 1 39 GLN NE2 N 14.625 8.909 2.195 1.00 . A A . 39 GLN NE2 1 1
6 12059 1 1 39 GLN O O 11.824 8.504 4.302 1.00 . A A . 39 GLN O 1 1
6 12060 1 1 39 GLN OE1 O 15.618 7.861 3.908 1.00 . A A . 39 GLN OE1 1 1
6 12061 1 1 40 CYS C C 8.847 8.071 4.798 1.00 . A A . 40 CYS C 1 1
6 12062 1 1 40 CYS CA C 9.467 7.207 3.707 1.00 . A A . 40 CYS CA 1 1
6 12063 1 1 40 CYS CB C 8.485 6.137 3.228 1.00 . A A . 40 CYS CB 1 1
6 12064 1 1 40 CYS H H 10.703 5.608 4.343 1.00 . A A . 40 CYS H 1 1
6 12065 1 1 40 CYS HA H 9.734 7.839 2.874 1.00 . A A . 40 CYS HA 1 1
6 12066 1 1 40 CYS HB2 H 8.946 5.579 2.430 1.00 . A A . 40 CYS HB2 1 1
6 12067 1 1 40 CYS HB3 H 8.272 5.469 4.045 1.00 . A A . 40 CYS HB3 1 1
6 12068 1 1 40 CYS N N 10.686 6.579 4.200 1.00 . A A . 40 CYS N 1 1
6 12069 1 1 40 CYS O O 8.062 8.976 4.526 1.00 . A A . 40 CYS O 1 1
6 12070 1 1 40 CYS SG S 6.896 6.775 2.601 1.00 . A A . 40 CYS SG 1 1
6 12071 1 1 41 LYS C C 9.768 9.734 7.419 1.00 . A A . 41 LYS C 1 1
6 12072 1 1 41 LYS CA C 8.786 8.594 7.165 1.00 . A A . 41 LYS CA 1 1
6 12073 1 1 41 LYS CB C 8.647 7.715 8.404 1.00 . A A . 41 LYS CB 1 1
6 12074 1 1 41 LYS CD C 7.725 5.571 9.342 1.00 . A A . 41 LYS CD 1 1
6 12075 1 1 41 LYS CE C 6.888 4.342 9.029 1.00 . A A . 41 LYS CE 1 1
6 12076 1 1 41 LYS CG C 7.651 6.584 8.215 1.00 . A A . 41 LYS CG 1 1
6 12077 1 1 41 LYS H H 9.818 7.028 6.199 1.00 . A A . 41 LYS H 1 1
6 12078 1 1 41 LYS HA H 7.823 9.011 6.916 1.00 . A A . 41 LYS HA 1 1
6 12079 1 1 41 LYS HB2 H 9.611 7.288 8.637 1.00 . A A . 41 LYS HB2 1 1
6 12080 1 1 41 LYS HB3 H 8.319 8.324 9.233 1.00 . A A . 41 LYS HB3 1 1
6 12081 1 1 41 LYS HD2 H 8.752 5.270 9.478 1.00 . A A . 41 LYS HD2 1 1
6 12082 1 1 41 LYS HD3 H 7.356 6.025 10.250 1.00 . A A . 41 LYS HD3 1 1
6 12083 1 1 41 LYS HE2 H 7.170 3.976 8.054 1.00 . A A . 41 LYS HE2 1 1
6 12084 1 1 41 LYS HE3 H 7.095 3.586 9.768 1.00 . A A . 41 LYS HE3 1 1
6 12085 1 1 41 LYS HG2 H 6.654 6.999 8.184 1.00 . A A . 41 LYS HG2 1 1
6 12086 1 1 41 LYS HG3 H 7.864 6.085 7.280 1.00 . A A . 41 LYS HG3 1 1
6 12087 1 1 41 LYS HZ1 H 4.898 3.834 8.636 1.00 . A A . 41 LYS HZ1 1 1
6 12088 1 1 41 LYS HZ2 H 5.223 5.489 8.464 1.00 . A A . 41 LYS HZ2 1 1
6 12089 1 1 41 LYS HZ3 H 5.100 4.802 10.005 1.00 . A A . 41 LYS HZ3 1 1
6 12090 1 1 41 LYS N N 9.227 7.795 6.037 1.00 . A A . 41 LYS N 1 1
6 12091 1 1 41 LYS NZ N 5.429 4.638 9.032 1.00 . A A . 41 LYS NZ 1 1
6 12092 1 1 41 LYS O O 9.497 10.637 8.209 1.00 . A A . 41 LYS O 1 1
6 12093 1 1 42 ALA C C 11.667 11.770 5.746 1.00 . A A . 42 ALA C 1 1
6 12094 1 1 42 ALA CA C 11.906 10.730 6.832 1.00 . A A . 42 ALA CA 1 1
6 12095 1 1 42 ALA CB C 13.301 10.144 6.703 1.00 . A A . 42 ALA CB 1 1
6 12096 1 1 42 ALA H H 11.108 8.891 6.195 1.00 . A A . 42 ALA H 1 1
6 12097 1 1 42 ALA HA H 11.821 11.198 7.801 1.00 . A A . 42 ALA HA 1 1
6 12098 1 1 42 ALA HB1 H 14.032 10.937 6.750 1.00 . A A . 42 ALA HB1 1 1
6 12099 1 1 42 ALA HB2 H 13.386 9.630 5.758 1.00 . A A . 42 ALA HB2 1 1
6 12100 1 1 42 ALA HB3 H 13.473 9.446 7.508 1.00 . A A . 42 ALA HB3 1 1
6 12101 1 1 42 ALA N N 10.915 9.674 6.751 1.00 . A A . 42 ALA N 1 1
6 12102 1 1 42 ALA O O 11.928 12.958 5.940 1.00 . A A . 42 ALA O 1 1
6 12103 1 1 43 VAL C C 9.360 12.537 3.474 1.00 . A A . 43 VAL C 1 1
6 12104 1 1 43 VAL CA C 10.855 12.226 3.509 1.00 . A A . 43 VAL CA 1 1
6 12105 1 1 43 VAL CB C 11.314 11.667 2.136 1.00 . A A . 43 VAL CB 1 1
6 12106 1 1 43 VAL CG1 C 10.817 10.247 1.920 1.00 . A A . 43 VAL CG1 1 1
6 12107 1 1 43 VAL CG2 C 10.850 12.567 1.002 1.00 . A A . 43 VAL CG2 1 1
6 12108 1 1 43 VAL H H 11.011 10.355 4.491 1.00 . A A . 43 VAL H 1 1
6 12109 1 1 43 VAL HA H 11.390 13.147 3.689 1.00 . A A . 43 VAL HA 1 1
6 12110 1 1 43 VAL HB H 12.394 11.647 2.122 1.00 . A A . 43 VAL HB 1 1
6 12111 1 1 43 VAL HG11 H 11.252 9.597 2.666 1.00 . A A . 43 VAL HG11 1 1
6 12112 1 1 43 VAL HG12 H 11.106 9.910 0.936 1.00 . A A . 43 VAL HG12 1 1
6 12113 1 1 43 VAL HG13 H 9.741 10.225 2.009 1.00 . A A . 43 VAL HG13 1 1
6 12114 1 1 43 VAL HG21 H 11.199 12.167 0.060 1.00 . A A . 43 VAL HG21 1 1
6 12115 1 1 43 VAL HG22 H 11.249 13.560 1.142 1.00 . A A . 43 VAL HG22 1 1
6 12116 1 1 43 VAL HG23 H 9.769 12.611 0.995 1.00 . A A . 43 VAL HG23 1 1
6 12117 1 1 43 VAL N N 11.169 11.320 4.602 1.00 . A A . 43 VAL N 1 1
6 12118 1 1 43 VAL O O 8.521 11.633 3.455 1.00 . A A . 43 VAL O 1 1
6 12119 1 1 44 ASP C C 7.208 14.228 1.953 1.00 . A A . 44 ASP C 1 1
6 12120 1 1 44 ASP CA C 7.650 14.258 3.397 1.00 . A A . 44 ASP CA 1 1
6 12121 1 1 44 ASP CB C 7.465 15.668 3.964 1.00 . A A . 44 ASP CB 1 1
6 12122 1 1 44 ASP CG C 7.583 15.720 5.473 1.00 . A A . 44 ASP CG 1 1
6 12123 1 1 44 ASP H H 9.746 14.494 3.574 1.00 . A A . 44 ASP H 1 1
6 12124 1 1 44 ASP HA H 7.035 13.568 3.954 1.00 . A A . 44 ASP HA 1 1
6 12125 1 1 44 ASP HB2 H 8.219 16.316 3.546 1.00 . A A . 44 ASP HB2 1 1
6 12126 1 1 44 ASP HB3 H 6.488 16.035 3.685 1.00 . A A . 44 ASP HB3 1 1
6 12127 1 1 44 ASP N N 9.035 13.820 3.498 1.00 . A A . 44 ASP N 1 1
6 12128 1 1 44 ASP O O 7.945 14.645 1.059 1.00 . A A . 44 ASP O 1 1
6 12129 1 1 44 ASP OD1 O 8.679 16.039 5.980 1.00 . A A . 44 ASP OD1 1 1
6 12130 1 1 44 ASP OD2 O 6.577 15.445 6.163 1.00 . A A . 44 ASP OD2 1 1
6 12131 1 1 45 GLY C C 5.583 12.218 -0.152 1.00 . A A . 45 GLY C 1 1
6 12132 1 1 45 GLY CA C 5.501 13.628 0.390 1.00 . A A . 45 GLY CA 1 1
6 12133 1 1 45 GLY H H 5.466 13.422 2.487 1.00 . A A . 45 GLY H 1 1
6 12134 1 1 45 GLY HA2 H 4.474 13.945 0.392 1.00 . A A . 45 GLY HA2 1 1
6 12135 1 1 45 GLY HA3 H 6.074 14.282 -0.251 1.00 . A A . 45 GLY HA3 1 1
6 12136 1 1 45 GLY N N 6.013 13.723 1.730 1.00 . A A . 45 GLY N 1 1
6 12137 1 1 45 GLY O O 5.436 11.997 -1.352 1.00 . A A . 45 GLY O 1 1
6 12138 1 1 46 CYS C C 4.719 9.076 0.816 1.00 . A A . 46 CYS C 1 1
6 12139 1 1 46 CYS CA C 5.920 9.867 0.338 1.00 . A A . 46 CYS CA 1 1
6 12140 1 1 46 CYS CB C 7.209 9.262 0.908 1.00 . A A . 46 CYS CB 1 1
6 12141 1 1 46 CYS H H 5.844 11.492 1.686 1.00 . A A . 46 CYS H 1 1
6 12142 1 1 46 CYS HA H 5.959 9.830 -0.740 1.00 . A A . 46 CYS HA 1 1
6 12143 1 1 46 CYS HB2 H 8.053 9.686 0.391 1.00 . A A . 46 CYS HB2 1 1
6 12144 1 1 46 CYS HB3 H 7.279 9.500 1.960 1.00 . A A . 46 CYS HB3 1 1
6 12145 1 1 46 CYS N N 5.785 11.259 0.737 1.00 . A A . 46 CYS N 1 1
6 12146 1 1 46 CYS O O 4.321 9.166 1.977 1.00 . A A . 46 CYS O 1 1
6 12147 1 1 46 CYS SG S 7.329 7.452 0.738 1.00 . A A . 46 CYS SG 1 1
6 12148 1 1 47 THR C C 3.268 6.081 0.295 1.00 . A A . 47 THR C 1 1
6 12149 1 1 47 THR CA C 2.937 7.558 0.226 1.00 . A A . 47 THR CA 1 1
6 12150 1 1 47 THR CB C 1.842 7.786 -0.826 1.00 . A A . 47 THR CB 1 1
6 12151 1 1 47 THR CG2 C 1.466 9.260 -0.888 1.00 . A A . 47 THR CG2 1 1
6 12152 1 1 47 THR H H 4.495 8.290 -0.999 1.00 . A A . 47 THR H 1 1
6 12153 1 1 47 THR HA H 2.566 7.887 1.185 1.00 . A A . 47 THR HA 1 1
6 12154 1 1 47 THR HB H 0.968 7.213 -0.552 1.00 . A A . 47 THR HB 1 1
6 12155 1 1 47 THR HG1 H 2.643 8.113 -2.604 1.00 . A A . 47 THR HG1 1 1
6 12156 1 1 47 THR HG21 H 0.588 9.385 -1.503 1.00 . A A . 47 THR HG21 1 1
6 12157 1 1 47 THR HG22 H 2.285 9.821 -1.318 1.00 . A A . 47 THR HG22 1 1
6 12158 1 1 47 THR HG23 H 1.264 9.624 0.108 1.00 . A A . 47 THR HG23 1 1
6 12159 1 1 47 THR N N 4.123 8.328 -0.093 1.00 . A A . 47 THR N 1 1
6 12160 1 1 47 THR O O 2.695 5.334 1.087 1.00 . A A . 47 THR O 1 1
6 12161 1 1 47 THR OG1 O 2.314 7.351 -2.112 1.00 . A A . 47 THR OG1 1 1
6 12162 1 1 48 HIS C C 6.064 4.178 -1.007 1.00 . A A . 48 HIS C 1 1
6 12163 1 1 48 HIS CA C 4.621 4.273 -0.569 1.00 . A A . 48 HIS CA 1 1
6 12164 1 1 48 HIS CB C 3.725 3.435 -1.503 1.00 . A A . 48 HIS CB 1 1
6 12165 1 1 48 HIS CD2 C 4.526 3.139 -3.953 1.00 . A A . 48 HIS CD2 1 1
6 12166 1 1 48 HIS CE1 C 3.573 4.904 -4.815 1.00 . A A . 48 HIS CE1 1 1
6 12167 1 1 48 HIS CG C 3.858 3.770 -2.956 1.00 . A A . 48 HIS CG 1 1
6 12168 1 1 48 HIS H H 4.672 6.325 -1.112 1.00 . A A . 48 HIS H 1 1
6 12169 1 1 48 HIS HA H 4.540 3.883 0.436 1.00 . A A . 48 HIS HA 1 1
6 12170 1 1 48 HIS HB2 H 3.979 2.392 -1.387 1.00 . A A . 48 HIS HB2 1 1
6 12171 1 1 48 HIS HB3 H 2.694 3.575 -1.222 1.00 . A A . 48 HIS HB3 1 1
6 12172 1 1 48 HIS HD1 H 2.720 5.542 -3.067 1.00 . A A . 48 HIS HD1 1 1
6 12173 1 1 48 HIS HD2 H 5.095 2.225 -3.865 1.00 . A A . 48 HIS HD2 1 1
6 12174 1 1 48 HIS HE1 H 3.248 5.657 -5.517 1.00 . A A . 48 HIS HE1 1 1
6 12175 1 1 48 HIS N N 4.213 5.667 -0.532 1.00 . A A . 48 HIS N 1 1
6 12176 1 1 48 HIS ND1 N 3.271 4.872 -3.533 1.00 . A A . 48 HIS ND1 1 1
6 12177 1 1 48 HIS NE2 N 4.335 3.868 -5.098 1.00 . A A . 48 HIS NE2 1 1
6 12178 1 1 48 HIS O O 6.564 5.044 -1.723 1.00 . A A . 48 HIS O 1 1
6 12179 1 1 49 PHE C C 8.288 1.637 -1.680 1.00 . A A . 49 PHE C 1 1
6 12180 1 1 49 PHE CA C 8.111 2.922 -0.897 1.00 . A A . 49 PHE CA 1 1
6 12181 1 1 49 PHE CB C 8.945 2.885 0.392 1.00 . A A . 49 PHE CB 1 1
6 12182 1 1 49 PHE CD1 C 7.666 0.981 1.406 1.00 . A A . 49 PHE CD1 1 1
6 12183 1 1 49 PHE CD2 C 8.125 2.880 2.760 1.00 . A A . 49 PHE CD2 1 1
6 12184 1 1 49 PHE CE1 C 7.028 0.372 2.466 1.00 . A A . 49 PHE CE1 1 1
6 12185 1 1 49 PHE CE2 C 7.487 2.278 3.822 1.00 . A A . 49 PHE CE2 1 1
6 12186 1 1 49 PHE CG C 8.220 2.240 1.540 1.00 . A A . 49 PHE CG 1 1
6 12187 1 1 49 PHE CZ C 6.831 1.080 3.640 1.00 . A A . 49 PHE CZ 1 1
6 12188 1 1 49 PHE H H 6.237 2.439 -0.063 1.00 . A A . 49 PHE H 1 1
6 12189 1 1 49 PHE HA H 8.440 3.752 -1.506 1.00 . A A . 49 PHE HA 1 1
6 12190 1 1 49 PHE HB2 H 9.849 2.326 0.209 1.00 . A A . 49 PHE HB2 1 1
6 12191 1 1 49 PHE HB3 H 9.204 3.896 0.681 1.00 . A A . 49 PHE HB3 1 1
6 12192 1 1 49 PHE HD1 H 7.731 0.475 0.461 1.00 . A A . 49 PHE HD1 1 1
6 12193 1 1 49 PHE HD2 H 8.556 3.865 2.873 1.00 . A A . 49 PHE HD2 1 1
6 12194 1 1 49 PHE HE1 H 6.600 -0.611 2.346 1.00 . A A . 49 PHE HE1 1 1
6 12195 1 1 49 PHE HE2 H 7.416 2.791 4.767 1.00 . A A . 49 PHE HE2 1 1
6 12196 1 1 49 PHE HZ H 6.289 0.626 4.458 1.00 . A A . 49 PHE HZ 1 1
6 12197 1 1 49 PHE N N 6.714 3.124 -0.587 1.00 . A A . 49 PHE N 1 1
6 12198 1 1 49 PHE O O 7.386 0.799 -1.744 1.00 . A A . 49 PHE O 1 1
6 12199 1 1 50 THR C C 11.158 -0.177 -2.527 1.00 . A A . 50 THR C 1 1
6 12200 1 1 50 THR CA C 9.793 0.298 -2.989 1.00 . A A . 50 THR CA 1 1
6 12201 1 1 50 THR CB C 9.813 0.498 -4.519 1.00 . A A . 50 THR CB 1 1
6 12202 1 1 50 THR CG2 C 10.221 -0.788 -5.224 1.00 . A A . 50 THR CG2 1 1
6 12203 1 1 50 THR H H 10.070 2.251 -2.270 1.00 . A A . 50 THR H 1 1
6 12204 1 1 50 THR HA H 9.058 -0.458 -2.752 1.00 . A A . 50 THR HA 1 1
6 12205 1 1 50 THR HB H 10.532 1.267 -4.760 1.00 . A A . 50 THR HB 1 1
6 12206 1 1 50 THR HG1 H 7.850 0.290 -4.634 1.00 . A A . 50 THR HG1 1 1
6 12207 1 1 50 THR HG21 H 10.209 -0.634 -6.293 1.00 . A A . 50 THR HG21 1 1
6 12208 1 1 50 THR HG22 H 9.524 -1.574 -4.965 1.00 . A A . 50 THR HG22 1 1
6 12209 1 1 50 THR HG23 H 11.215 -1.072 -4.911 1.00 . A A . 50 THR HG23 1 1
6 12210 1 1 50 THR N N 9.436 1.505 -2.290 1.00 . A A . 50 THR N 1 1
6 12211 1 1 50 THR O O 12.181 0.448 -2.816 1.00 . A A . 50 THR O 1 1
6 12212 1 1 50 THR OG1 O 8.516 0.904 -4.985 1.00 . A A . 50 THR OG1 1 1
6 12213 1 1 51 TYR C C 12.848 -2.784 -2.521 1.00 . A A . 51 TYR C 1 1
6 12214 1 1 51 TYR CA C 12.413 -1.887 -1.410 1.00 . A A . 51 TYR CA 1 1
6 12215 1 1 51 TYR CB C 12.284 -2.767 -0.167 1.00 . A A . 51 TYR CB 1 1
6 12216 1 1 51 TYR CD1 C 11.537 -1.208 1.656 1.00 . A A . 51 TYR CD1 1 1
6 12217 1 1 51 TYR CD2 C 10.160 -3.073 1.146 1.00 . A A . 51 TYR CD2 1 1
6 12218 1 1 51 TYR CE1 C 10.670 -0.848 2.667 1.00 . A A . 51 TYR CE1 1 1
6 12219 1 1 51 TYR CE2 C 9.282 -2.715 2.143 1.00 . A A . 51 TYR CE2 1 1
6 12220 1 1 51 TYR CG C 11.299 -2.322 0.883 1.00 . A A . 51 TYR CG 1 1
6 12221 1 1 51 TYR CZ C 9.549 -1.603 2.902 1.00 . A A . 51 TYR CZ 1 1
6 12222 1 1 51 TYR H H 10.319 -1.674 -1.509 1.00 . A A . 51 TYR H 1 1
6 12223 1 1 51 TYR HA H 13.171 -1.133 -1.258 1.00 . A A . 51 TYR HA 1 1
6 12224 1 1 51 TYR HB2 H 11.990 -3.753 -0.479 1.00 . A A . 51 TYR HB2 1 1
6 12225 1 1 51 TYR HB3 H 13.255 -2.833 0.304 1.00 . A A . 51 TYR HB3 1 1
6 12226 1 1 51 TYR HD1 H 12.418 -0.612 1.463 1.00 . A A . 51 TYR HD1 1 1
6 12227 1 1 51 TYR HD2 H 9.960 -3.944 0.546 1.00 . A A . 51 TYR HD2 1 1
6 12228 1 1 51 TYR HE1 H 10.870 0.030 3.263 1.00 . A A . 51 TYR HE1 1 1
6 12229 1 1 51 TYR HE2 H 8.396 -3.308 2.329 1.00 . A A . 51 TYR HE2 1 1
6 12230 1 1 51 TYR HH H 8.509 -0.323 3.870 1.00 . A A . 51 TYR HH 1 1
6 12231 1 1 51 TYR N N 11.172 -1.266 -1.790 1.00 . A A . 51 TYR N 1 1
6 12232 1 1 51 TYR O O 12.034 -3.424 -3.180 1.00 . A A . 51 TYR O 1 1
6 12233 1 1 51 TYR OH O 8.711 -1.260 3.921 1.00 . A A . 51 TYR OH 1 1
6 12234 1 1 52 ASN C C 15.331 -4.854 -2.661 1.00 . A A . 52 ASN C 1 1
6 12235 1 1 52 ASN CA C 14.672 -3.837 -3.569 1.00 . A A . 52 ASN CA 1 1
6 12236 1 1 52 ASN CB C 15.662 -3.236 -4.541 1.00 . A A . 52 ASN CB 1 1
6 12237 1 1 52 ASN CG C 15.883 -4.140 -5.735 1.00 . A A . 52 ASN CG 1 1
6 12238 1 1 52 ASN H H 14.712 -2.127 -2.353 1.00 . A A . 52 ASN H 1 1
6 12239 1 1 52 ASN HA H 13.865 -4.309 -4.113 1.00 . A A . 52 ASN HA 1 1
6 12240 1 1 52 ASN HB2 H 15.290 -2.284 -4.882 1.00 . A A . 52 ASN HB2 1 1
6 12241 1 1 52 ASN HB3 H 16.598 -3.084 -4.031 1.00 . A A . 52 ASN HB3 1 1
6 12242 1 1 52 ASN HD21 H 14.314 -3.345 -6.664 1.00 . A A . 52 ASN HD21 1 1
6 12243 1 1 52 ASN HD22 H 15.143 -4.593 -7.527 1.00 . A A . 52 ASN HD22 1 1
6 12244 1 1 52 ASN N N 14.123 -2.818 -2.741 1.00 . A A . 52 ASN N 1 1
6 12245 1 1 52 ASN ND2 N 15.030 -4.011 -6.743 1.00 . A A . 52 ASN ND2 1 1
6 12246 1 1 52 ASN O O 16.252 -4.520 -1.928 1.00 . A A . 52 ASN O 1 1
6 12247 1 1 52 ASN OD1 O 16.787 -4.964 -5.738 1.00 . A A . 52 ASN OD1 1 1
6 12248 1 1 53 ASP C C 16.650 -7.636 -2.338 1.00 . A A . 53 ASP C 1 1
6 12249 1 1 53 ASP CA C 15.327 -7.115 -1.790 1.00 . A A . 53 ASP CA 1 1
6 12250 1 1 53 ASP CB C 14.285 -8.236 -1.656 1.00 . A A . 53 ASP CB 1 1
6 12251 1 1 53 ASP CG C 14.765 -9.408 -0.824 1.00 . A A . 53 ASP CG 1 1
6 12252 1 1 53 ASP H H 14.038 -6.262 -3.225 1.00 . A A . 53 ASP H 1 1
6 12253 1 1 53 ASP HA H 15.504 -6.682 -0.820 1.00 . A A . 53 ASP HA 1 1
6 12254 1 1 53 ASP HB2 H 13.404 -7.830 -1.180 1.00 . A A . 53 ASP HB2 1 1
6 12255 1 1 53 ASP HB3 H 14.011 -8.593 -2.640 1.00 . A A . 53 ASP HB3 1 1
6 12256 1 1 53 ASP N N 14.807 -6.063 -2.647 1.00 . A A . 53 ASP N 1 1
6 12257 1 1 53 ASP O O 17.474 -8.180 -1.603 1.00 . A A . 53 ASP O 1 1
6 12258 1 1 53 ASP OD1 O 14.668 -9.348 0.420 1.00 . A A . 53 ASP OD1 1 1
6 12259 1 1 53 ASP OD2 O 15.266 -10.389 -1.414 1.00 . A A . 53 ASP OD2 1 1
6 12260 1 1 54 ASP C C 19.205 -6.792 -3.985 1.00 . A A . 54 ASP C 1 1
6 12261 1 1 54 ASP CA C 18.103 -7.811 -4.283 1.00 . A A . 54 ASP CA 1 1
6 12262 1 1 54 ASP CB C 17.884 -7.925 -5.798 1.00 . A A . 54 ASP CB 1 1
6 12263 1 1 54 ASP CG C 19.104 -8.450 -6.531 1.00 . A A . 54 ASP CG 1 1
6 12264 1 1 54 ASP H H 16.158 -6.996 -4.160 1.00 . A A . 54 ASP H 1 1
6 12265 1 1 54 ASP HA H 18.399 -8.774 -3.895 1.00 . A A . 54 ASP HA 1 1
6 12266 1 1 54 ASP HB2 H 17.058 -8.597 -5.987 1.00 . A A . 54 ASP HB2 1 1
6 12267 1 1 54 ASP HB3 H 17.641 -6.949 -6.192 1.00 . A A . 54 ASP HB3 1 1
6 12268 1 1 54 ASP N N 16.861 -7.422 -3.629 1.00 . A A . 54 ASP N 1 1
6 12269 1 1 54 ASP O O 20.285 -7.146 -3.517 1.00 . A A . 54 ASP O 1 1
6 12270 1 1 54 ASP OD1 O 20.047 -7.670 -6.773 1.00 . A A . 54 ASP OD1 1 1
6 12271 1 1 54 ASP OD2 O 19.121 -9.650 -6.881 1.00 . A A . 54 ASP OD2 1 1
6 12272 1 1 55 SER C C 19.855 -3.838 -2.667 1.00 . A A . 55 SER C 1 1
6 12273 1 1 55 SER CA C 19.878 -4.442 -4.068 1.00 . A A . 55 SER CA 1 1
6 12274 1 1 55 SER CB C 19.590 -3.352 -5.094 1.00 . A A . 55 SER CB 1 1
6 12275 1 1 55 SER H H 18.010 -5.301 -4.572 1.00 . A A . 55 SER H 1 1
6 12276 1 1 55 SER HA H 20.851 -4.836 -4.257 1.00 . A A . 55 SER HA 1 1
6 12277 1 1 55 SER HB2 H 18.561 -3.069 -5.008 1.00 . A A . 55 SER HB2 1 1
6 12278 1 1 55 SER HB3 H 20.211 -2.494 -4.899 1.00 . A A . 55 SER HB3 1 1
6 12279 1 1 55 SER HG H 18.987 -4.100 -6.809 1.00 . A A . 55 SER HG 1 1
6 12280 1 1 55 SER N N 18.908 -5.521 -4.234 1.00 . A A . 55 SER N 1 1
6 12281 1 1 55 SER O O 20.687 -2.991 -2.333 1.00 . A A . 55 SER O 1 1
6 12282 1 1 55 SER OG O 19.824 -3.809 -6.416 1.00 . A A . 55 SER OG 1 1
6 12283 1 1 56 LYS C C 18.509 -2.202 -0.611 1.00 . A A . 56 LYS C 1 1
6 12284 1 1 56 LYS CA C 18.642 -3.712 -0.544 1.00 . A A . 56 LYS CA 1 1
6 12285 1 1 56 LYS CB C 19.705 -4.122 0.462 1.00 . A A . 56 LYS CB 1 1
6 12286 1 1 56 LYS CD C 20.842 -5.964 1.726 1.00 . A A . 56 LYS CD 1 1
6 12287 1 1 56 LYS CE C 22.290 -5.722 1.327 1.00 . A A . 56 LYS CE 1 1
6 12288 1 1 56 LYS CG C 19.870 -5.619 0.607 1.00 . A A . 56 LYS CG 1 1
6 12289 1 1 56 LYS H H 18.372 -5.056 -2.124 1.00 . A A . 56 LYS H 1 1
6 12290 1 1 56 LYS HA H 17.697 -4.096 -0.214 1.00 . A A . 56 LYS HA 1 1
6 12291 1 1 56 LYS HB2 H 20.637 -3.715 0.157 1.00 . A A . 56 LYS HB2 1 1
6 12292 1 1 56 LYS HB3 H 19.441 -3.718 1.422 1.00 . A A . 56 LYS HB3 1 1
6 12293 1 1 56 LYS HD2 H 20.614 -5.349 2.583 1.00 . A A . 56 LYS HD2 1 1
6 12294 1 1 56 LYS HD3 H 20.719 -7.003 1.987 1.00 . A A . 56 LYS HD3 1 1
6 12295 1 1 56 LYS HE2 H 22.358 -4.768 0.828 1.00 . A A . 56 LYS HE2 1 1
6 12296 1 1 56 LYS HE3 H 22.897 -5.704 2.219 1.00 . A A . 56 LYS HE3 1 1
6 12297 1 1 56 LYS HG2 H 18.911 -6.055 0.828 1.00 . A A . 56 LYS HG2 1 1
6 12298 1 1 56 LYS HG3 H 20.242 -6.014 -0.326 1.00 . A A . 56 LYS HG3 1 1
6 12299 1 1 56 LYS HZ1 H 22.196 -6.851 -0.427 1.00 . A A . 56 LYS HZ1 1 1
6 12300 1 1 56 LYS HZ2 H 22.809 -7.700 0.900 1.00 . A A . 56 LYS HZ2 1 1
6 12301 1 1 56 LYS HZ3 H 23.768 -6.555 0.114 1.00 . A A . 56 LYS HZ3 1 1
6 12302 1 1 56 LYS N N 18.905 -4.288 -1.850 1.00 . A A . 56 LYS N 1 1
6 12303 1 1 56 LYS NZ N 22.799 -6.779 0.415 1.00 . A A . 56 LYS NZ 1 1
6 12304 1 1 56 LYS O O 18.801 -1.505 0.349 1.00 . A A . 56 LYS O 1 1
6 12305 1 1 57 MET C C 16.455 0.162 -1.598 1.00 . A A . 57 MET C 1 1
6 12306 1 1 57 MET CA C 17.876 -0.277 -1.920 1.00 . A A . 57 MET CA 1 1
6 12307 1 1 57 MET CB C 18.256 0.112 -3.348 1.00 . A A . 57 MET CB 1 1
6 12308 1 1 57 MET CE C 18.588 1.740 -5.903 1.00 . A A . 57 MET CE 1 1
6 12309 1 1 57 MET CG C 17.146 -0.064 -4.361 1.00 . A A . 57 MET CG 1 1
6 12310 1 1 57 MET H H 17.726 -2.325 -2.441 1.00 . A A . 57 MET H 1 1
6 12311 1 1 57 MET HA H 18.554 0.213 -1.235 1.00 . A A . 57 MET HA 1 1
6 12312 1 1 57 MET HB2 H 18.555 1.146 -3.359 1.00 . A A . 57 MET HB2 1 1
6 12313 1 1 57 MET HB3 H 19.086 -0.500 -3.658 1.00 . A A . 57 MET HB3 1 1
6 12314 1 1 57 MET HE1 H 19.388 1.635 -5.187 1.00 . A A . 57 MET HE1 1 1
6 12315 1 1 57 MET HE2 H 17.905 2.508 -5.570 1.00 . A A . 57 MET HE2 1 1
6 12316 1 1 57 MET HE3 H 18.997 2.016 -6.863 1.00 . A A . 57 MET HE3 1 1
6 12317 1 1 57 MET HG2 H 16.760 -1.067 -4.271 1.00 . A A . 57 MET HG2 1 1
6 12318 1 1 57 MET HG3 H 16.363 0.651 -4.143 1.00 . A A . 57 MET HG3 1 1
6 12319 1 1 57 MET N N 18.009 -1.709 -1.729 1.00 . A A . 57 MET N 1 1
6 12320 1 1 57 MET O O 15.526 -0.650 -1.621 1.00 . A A . 57 MET O 1 1
6 12321 1 1 57 MET SD S 17.710 0.186 -6.053 1.00 . A A . 57 MET SD 1 1
6 12322 1 1 58 CYS C C 14.580 3.065 -1.852 1.00 . A A . 58 CYS C 1 1
6 12323 1 1 58 CYS CA C 15.019 1.976 -0.894 1.00 . A A . 58 CYS CA 1 1
6 12324 1 1 58 CYS CB C 15.084 2.556 0.511 1.00 . A A . 58 CYS CB 1 1
6 12325 1 1 58 CYS H H 17.095 2.011 -1.250 1.00 . A A . 58 CYS H 1 1
6 12326 1 1 58 CYS HA H 14.297 1.176 -0.909 1.00 . A A . 58 CYS HA 1 1
6 12327 1 1 58 CYS HB2 H 15.279 1.758 1.208 1.00 . A A . 58 CYS HB2 1 1
6 12328 1 1 58 CYS HB3 H 15.883 3.278 0.567 1.00 . A A . 58 CYS HB3 1 1
6 12329 1 1 58 CYS N N 16.305 1.428 -1.269 1.00 . A A . 58 CYS N 1 1
6 12330 1 1 58 CYS O O 15.168 4.137 -1.887 1.00 . A A . 58 CYS O 1 1
6 12331 1 1 58 CYS SG S 13.549 3.382 1.021 1.00 . A A . 58 CYS SG 1 1
6 12332 1 1 59 HIS C C 11.701 4.359 -2.930 1.00 . A A . 59 HIS C 1 1
6 12333 1 1 59 HIS CA C 12.988 3.785 -3.517 1.00 . A A . 59 HIS CA 1 1
6 12334 1 1 59 HIS CB C 12.693 3.168 -4.888 1.00 . A A . 59 HIS CB 1 1
6 12335 1 1 59 HIS CD2 C 14.950 2.464 -5.955 1.00 . A A . 59 HIS CD2 1 1
6 12336 1 1 59 HIS CE1 C 14.963 3.864 -7.634 1.00 . A A . 59 HIS CE1 1 1
6 12337 1 1 59 HIS CG C 13.831 3.215 -5.863 1.00 . A A . 59 HIS CG 1 1
6 12338 1 1 59 HIS H H 13.139 1.893 -2.576 1.00 . A A . 59 HIS H 1 1
6 12339 1 1 59 HIS HA H 13.711 4.579 -3.632 1.00 . A A . 59 HIS HA 1 1
6 12340 1 1 59 HIS HB2 H 12.438 2.128 -4.748 1.00 . A A . 59 HIS HB2 1 1
6 12341 1 1 59 HIS HB3 H 11.854 3.682 -5.329 1.00 . A A . 59 HIS HB3 1 1
6 12342 1 1 59 HIS HD1 H 13.196 4.774 -7.143 1.00 . A A . 59 HIS HD1 1 1
6 12343 1 1 59 HIS HD2 H 15.253 1.684 -5.277 1.00 . A A . 59 HIS HD2 1 1
6 12344 1 1 59 HIS HE1 H 15.252 4.395 -8.526 1.00 . A A . 59 HIS HE1 1 1
6 12345 1 1 59 HIS N N 13.550 2.789 -2.621 1.00 . A A . 59 HIS N 1 1
6 12346 1 1 59 HIS ND1 N 13.873 4.083 -6.929 1.00 . A A . 59 HIS ND1 1 1
6 12347 1 1 59 HIS NE2 N 15.638 2.886 -7.067 1.00 . A A . 59 HIS NE2 1 1
6 12348 1 1 59 HIS O O 10.630 3.779 -3.096 1.00 . A A . 59 HIS O 1 1
6 12349 1 1 60 VAL C C 9.895 6.831 -2.907 1.00 . A A . 60 VAL C 1 1
6 12350 1 1 60 VAL CA C 10.626 6.188 -1.743 1.00 . A A . 60 VAL CA 1 1
6 12351 1 1 60 VAL CB C 10.971 7.271 -0.694 1.00 . A A . 60 VAL CB 1 1
6 12352 1 1 60 VAL CG1 C 11.000 6.679 0.707 1.00 . A A . 60 VAL CG1 1 1
6 12353 1 1 60 VAL CG2 C 12.305 7.930 -1.013 1.00 . A A . 60 VAL CG2 1 1
6 12354 1 1 60 VAL H H 12.690 5.867 -2.078 1.00 . A A . 60 VAL H 1 1
6 12355 1 1 60 VAL HA H 9.976 5.457 -1.281 1.00 . A A . 60 VAL HA 1 1
6 12356 1 1 60 VAL HB H 10.203 8.035 -0.724 1.00 . A A . 60 VAL HB 1 1
6 12357 1 1 60 VAL HG11 H 11.220 7.459 1.423 1.00 . A A . 60 VAL HG11 1 1
6 12358 1 1 60 VAL HG12 H 11.761 5.913 0.764 1.00 . A A . 60 VAL HG12 1 1
6 12359 1 1 60 VAL HG13 H 10.036 6.246 0.936 1.00 . A A . 60 VAL HG13 1 1
6 12360 1 1 60 VAL HG21 H 13.089 7.189 -0.985 1.00 . A A . 60 VAL HG21 1 1
6 12361 1 1 60 VAL HG22 H 12.510 8.699 -0.282 1.00 . A A . 60 VAL HG22 1 1
6 12362 1 1 60 VAL HG23 H 12.262 8.372 -1.997 1.00 . A A . 60 VAL HG23 1 1
6 12363 1 1 60 VAL N N 11.807 5.489 -2.242 1.00 . A A . 60 VAL N 1 1
6 12364 1 1 60 VAL O O 10.518 7.449 -3.765 1.00 . A A . 60 VAL O 1 1
6 12365 1 1 61 LYS C C 6.602 7.938 -3.708 1.00 . A A . 61 LYS C 1 1
6 12366 1 1 61 LYS CA C 7.824 7.125 -4.106 1.00 . A A . 61 LYS CA 1 1
6 12367 1 1 61 LYS CB C 7.424 5.928 -4.964 1.00 . A A . 61 LYS CB 1 1
6 12368 1 1 61 LYS CD C 8.222 4.003 -6.374 1.00 . A A . 61 LYS CD 1 1
6 12369 1 1 61 LYS CE C 9.390 3.430 -7.169 1.00 . A A . 61 LYS CE 1 1
6 12370 1 1 61 LYS CG C 8.607 5.295 -5.678 1.00 . A A . 61 LYS CG 1 1
6 12371 1 1 61 LYS H H 8.117 6.253 -2.198 1.00 . A A . 61 LYS H 1 1
6 12372 1 1 61 LYS HA H 8.472 7.757 -4.690 1.00 . A A . 61 LYS HA 1 1
6 12373 1 1 61 LYS HB2 H 6.964 5.181 -4.335 1.00 . A A . 61 LYS HB2 1 1
6 12374 1 1 61 LYS HB3 H 6.712 6.253 -5.707 1.00 . A A . 61 LYS HB3 1 1
6 12375 1 1 61 LYS HD2 H 7.909 3.281 -5.635 1.00 . A A . 61 LYS HD2 1 1
6 12376 1 1 61 LYS HD3 H 7.407 4.211 -7.052 1.00 . A A . 61 LYS HD3 1 1
6 12377 1 1 61 LYS HE2 H 9.447 3.946 -8.106 1.00 . A A . 61 LYS HE2 1 1
6 12378 1 1 61 LYS HE3 H 10.304 3.580 -6.614 1.00 . A A . 61 LYS HE3 1 1
6 12379 1 1 61 LYS HG2 H 8.983 5.989 -6.414 1.00 . A A . 61 LYS HG2 1 1
6 12380 1 1 61 LYS HG3 H 9.378 5.089 -4.954 1.00 . A A . 61 LYS HG3 1 1
6 12381 1 1 61 LYS HZ1 H 10.091 1.613 -7.907 1.00 . A A . 61 LYS HZ1 1 1
6 12382 1 1 61 LYS HZ2 H 8.428 1.847 -8.110 1.00 . A A . 61 LYS HZ2 1 1
6 12383 1 1 61 LYS HZ3 H 9.047 1.460 -6.578 1.00 . A A . 61 LYS HZ3 1 1
6 12384 1 1 61 LYS N N 8.585 6.674 -2.955 1.00 . A A . 61 LYS N 1 1
6 12385 1 1 61 LYS NZ N 9.228 1.985 -7.460 1.00 . A A . 61 LYS NZ 1 1
6 12386 1 1 61 LYS O O 6.184 7.953 -2.545 1.00 . A A . 61 LYS O 1 1
6 12387 1 1 62 GLU C C 3.573 8.850 -4.672 1.00 . A A . 62 GLU C 1 1
6 12388 1 1 62 GLU CA C 4.924 9.521 -4.487 1.00 . A A . 62 GLU CA 1 1
6 12389 1 1 62 GLU CB C 5.024 10.728 -5.417 1.00 . A A . 62 GLU CB 1 1
6 12390 1 1 62 GLU CD C 6.322 12.825 -5.924 1.00 . A A . 62 GLU CD 1 1
6 12391 1 1 62 GLU CG C 6.386 11.401 -5.414 1.00 . A A . 62 GLU CG 1 1
6 12392 1 1 62 GLU H H 6.346 8.439 -5.614 1.00 . A A . 62 GLU H 1 1
6 12393 1 1 62 GLU HA H 4.993 9.864 -3.465 1.00 . A A . 62 GLU HA 1 1
6 12394 1 1 62 GLU HB2 H 4.804 10.412 -6.423 1.00 . A A . 62 GLU HB2 1 1
6 12395 1 1 62 GLU HB3 H 4.288 11.458 -5.111 1.00 . A A . 62 GLU HB3 1 1
6 12396 1 1 62 GLU HG2 H 6.778 11.404 -4.407 1.00 . A A . 62 GLU HG2 1 1
6 12397 1 1 62 GLU HG3 H 7.053 10.838 -6.053 1.00 . A A . 62 GLU HG3 1 1
6 12398 1 1 62 GLU N N 6.015 8.582 -4.704 1.00 . A A . 62 GLU N 1 1
6 12399 1 1 62 GLU O O 3.505 7.700 -5.089 1.00 . A A . 62 GLU O 1 1
6 12400 1 1 62 GLU OE1 O 7.058 13.153 -6.878 1.00 . A A . 62 GLU OE1 1 1
6 12401 1 1 62 GLU OE2 O 5.532 13.622 -5.382 1.00 . A A . 62 GLU OE2 1 1
6 12402 1 1 63 GLY C C 0.725 8.041 -5.243 1.00 . A A . 63 GLY C 1 1
6 12403 1 1 63 GLY CA C 1.166 9.059 -4.201 1.00 . A A . 63 GLY CA 1 1
6 12404 1 1 63 GLY H H 2.676 10.535 -4.131 1.00 . A A . 63 GLY H 1 1
6 12405 1 1 63 GLY HA2 H 1.075 8.595 -3.234 1.00 . A A . 63 GLY HA2 1 1
6 12406 1 1 63 GLY HA3 H 0.484 9.895 -4.237 1.00 . A A . 63 GLY HA3 1 1
6 12407 1 1 63 GLY N N 2.523 9.586 -4.323 1.00 . A A . 63 GLY N 1 1
6 12408 1 1 63 GLY O O 1.147 8.071 -6.401 1.00 . A A . 63 GLY O 1 1
6 12409 1 1 64 LYS C C 0.321 5.055 -6.008 1.00 . A A . 64 LYS C 1 1
6 12410 1 1 64 LYS CA C -0.742 6.057 -5.562 1.00 . A A . 64 LYS CA 1 1
6 12411 1 1 64 LYS CB C -1.540 6.535 -6.775 1.00 . A A . 64 LYS CB 1 1
6 12412 1 1 64 LYS CD C -2.136 8.949 -6.600 1.00 . A A . 64 LYS CD 1 1
6 12413 1 1 64 LYS CE C -3.244 9.926 -6.339 1.00 . A A . 64 LYS CE 1 1
6 12414 1 1 64 LYS CG C -2.632 7.527 -6.450 1.00 . A A . 64 LYS CG 1 1
6 12415 1 1 64 LYS H H -0.538 7.315 -3.886 1.00 . A A . 64 LYS H 1 1
6 12416 1 1 64 LYS HA H -1.420 5.539 -4.906 1.00 . A A . 64 LYS HA 1 1
6 12417 1 1 64 LYS HB2 H -0.869 7.003 -7.474 1.00 . A A . 64 LYS HB2 1 1
6 12418 1 1 64 LYS HB3 H -1.997 5.677 -7.240 1.00 . A A . 64 LYS HB3 1 1
6 12419 1 1 64 LYS HD2 H -1.343 9.124 -5.890 1.00 . A A . 64 LYS HD2 1 1
6 12420 1 1 64 LYS HD3 H -1.766 9.091 -7.604 1.00 . A A . 64 LYS HD3 1 1
6 12421 1 1 64 LYS HE2 H -4.070 9.685 -6.986 1.00 . A A . 64 LYS HE2 1 1
6 12422 1 1 64 LYS HE3 H -3.548 9.817 -5.309 1.00 . A A . 64 LYS HE3 1 1
6 12423 1 1 64 LYS HG2 H -3.464 7.372 -7.120 1.00 . A A . 64 LYS HG2 1 1
6 12424 1 1 64 LYS HG3 H -2.954 7.373 -5.430 1.00 . A A . 64 LYS HG3 1 1
6 12425 1 1 64 LYS HZ1 H -2.501 11.444 -7.561 1.00 . A A . 64 LYS HZ1 1 1
6 12426 1 1 64 LYS HZ2 H -2.048 11.590 -5.939 1.00 . A A . 64 LYS HZ2 1 1
6 12427 1 1 64 LYS HZ3 H -3.622 11.976 -6.416 1.00 . A A . 64 LYS HZ3 1 1
6 12428 1 1 64 LYS N N -0.189 7.174 -4.790 1.00 . A A . 64 LYS N 1 1
6 12429 1 1 64 LYS NZ N -2.825 11.331 -6.578 1.00 . A A . 64 LYS NZ 1 1
6 12430 1 1 64 LYS O O 1.292 5.407 -6.676 1.00 . A A . 64 LYS O 1 1
6 12431 1 1 65 PRO C C 0.626 2.389 -7.587 1.00 . A A . 65 PRO C 1 1
6 12432 1 1 65 PRO CA C 0.971 2.702 -6.147 1.00 . A A . 65 PRO CA 1 1
6 12433 1 1 65 PRO CB C 0.660 1.491 -5.264 1.00 . A A . 65 PRO CB 1 1
6 12434 1 1 65 PRO CD C -0.879 3.289 -4.713 1.00 . A A . 65 PRO CD 1 1
6 12435 1 1 65 PRO CG C -0.431 1.899 -4.335 1.00 . A A . 65 PRO CG 1 1
6 12436 1 1 65 PRO HA H 2.018 2.939 -6.083 1.00 . A A . 65 PRO HA 1 1
6 12437 1 1 65 PRO HB2 H 0.341 0.673 -5.891 1.00 . A A . 65 PRO HB2 1 1
6 12438 1 1 65 PRO HB3 H 1.547 1.200 -4.723 1.00 . A A . 65 PRO HB3 1 1
6 12439 1 1 65 PRO HD2 H -1.839 3.247 -5.203 1.00 . A A . 65 PRO HD2 1 1
6 12440 1 1 65 PRO HD3 H -0.934 3.918 -3.837 1.00 . A A . 65 PRO HD3 1 1
6 12441 1 1 65 PRO HG2 H -1.252 1.216 -4.445 1.00 . A A . 65 PRO HG2 1 1
6 12442 1 1 65 PRO HG3 H -0.070 1.878 -3.315 1.00 . A A . 65 PRO HG3 1 1
6 12443 1 1 65 PRO N N 0.144 3.777 -5.638 1.00 . A A . 65 PRO N 1 1
6 12444 1 1 65 PRO O O -0.425 2.786 -8.095 1.00 . A A . 65 PRO O 1 1
6 12445 1 1 66 ASP C C 2.152 0.046 -9.848 1.00 . A A . 66 ASP C 1 1
6 12446 1 1 66 ASP CA C 1.349 1.305 -9.613 1.00 . A A . 66 ASP CA 1 1
6 12447 1 1 66 ASP CB C 1.820 2.436 -10.521 1.00 . A A . 66 ASP CB 1 1
6 12448 1 1 66 ASP CG C 1.275 2.310 -11.932 1.00 . A A . 66 ASP CG 1 1
6 12449 1 1 66 ASP H H 2.310 1.357 -7.744 1.00 . A A . 66 ASP H 1 1
6 12450 1 1 66 ASP HA H 0.302 1.101 -9.791 1.00 . A A . 66 ASP HA 1 1
6 12451 1 1 66 ASP HB2 H 1.498 3.384 -10.105 1.00 . A A . 66 ASP HB2 1 1
6 12452 1 1 66 ASP HB3 H 2.896 2.421 -10.559 1.00 . A A . 66 ASP HB3 1 1
6 12453 1 1 66 ASP N N 1.515 1.672 -8.228 1.00 . A A . 66 ASP N 1 1
6 12454 1 1 66 ASP O O 3.200 0.058 -10.492 1.00 . A A . 66 ASP O 1 1
6 12455 1 1 66 ASP OD1 O 0.330 3.053 -12.271 1.00 . A A . 66 ASP OD1 1 1
6 12456 1 1 66 ASP OD2 O 1.777 1.469 -12.705 1.00 . A A . 66 ASP OD2 1 1
6 12457 1 1 67 LEU C C 2.736 -2.863 -10.515 1.00 . A A . 67 LEU C 1 1
6 12458 1 1 67 LEU CA C 2.375 -2.275 -9.164 1.00 . A A . 67 LEU CA 1 1
6 12459 1 1 67 LEU CB C 1.542 -3.245 -8.343 1.00 . A A . 67 LEU CB 1 1
6 12460 1 1 67 LEU CD1 C 0.382 -3.679 -6.158 1.00 . A A . 67 LEU CD1 1 1
6 12461 1 1 67 LEU CD2 C 2.720 -2.831 -6.198 1.00 . A A . 67 LEU CD2 1 1
6 12462 1 1 67 LEU CG C 1.374 -2.805 -6.889 1.00 . A A . 67 LEU CG 1 1
6 12463 1 1 67 LEU H H 0.780 -0.965 -8.834 1.00 . A A . 67 LEU H 1 1
6 12464 1 1 67 LEU HA H 3.289 -2.085 -8.628 1.00 . A A . 67 LEU HA 1 1
6 12465 1 1 67 LEU HB2 H 0.569 -3.330 -8.800 1.00 . A A . 67 LEU HB2 1 1
6 12466 1 1 67 LEU HB3 H 2.021 -4.212 -8.356 1.00 . A A . 67 LEU HB3 1 1
6 12467 1 1 67 LEU HD11 H 0.325 -3.363 -5.124 1.00 . A A . 67 LEU HD11 1 1
6 12468 1 1 67 LEU HD12 H 0.705 -4.707 -6.204 1.00 . A A . 67 LEU HD12 1 1
6 12469 1 1 67 LEU HD13 H -0.588 -3.582 -6.617 1.00 . A A . 67 LEU HD13 1 1
6 12470 1 1 67 LEU HD21 H 3.398 -2.172 -6.722 1.00 . A A . 67 LEU HD21 1 1
6 12471 1 1 67 LEU HD22 H 3.112 -3.839 -6.216 1.00 . A A . 67 LEU HD22 1 1
6 12472 1 1 67 LEU HD23 H 2.611 -2.500 -5.177 1.00 . A A . 67 LEU HD23 1 1
6 12473 1 1 67 LEU HG H 1.005 -1.790 -6.862 1.00 . A A . 67 LEU HG 1 1
6 12474 1 1 67 LEU N N 1.663 -1.023 -9.251 1.00 . A A . 67 LEU N 1 1
6 12475 1 1 67 LEU O O 1.943 -2.861 -11.459 1.00 . A A . 67 LEU O 1 1
6 12476 1 1 68 TYR C C 5.500 -5.061 -11.299 1.00 . A A . 68 TYR C 1 1
6 12477 1 1 68 TYR CA C 4.506 -4.005 -11.752 1.00 . A A . 68 TYR CA 1 1
6 12478 1 1 68 TYR CB C 5.188 -2.994 -12.684 1.00 . A A . 68 TYR CB 1 1
6 12479 1 1 68 TYR CD1 C 6.237 -1.009 -11.513 1.00 . A A . 68 TYR CD1 1 1
6 12480 1 1 68 TYR CD2 C 7.620 -2.871 -12.039 1.00 . A A . 68 TYR CD2 1 1
6 12481 1 1 68 TYR CE1 C 7.320 -0.355 -10.957 1.00 . A A . 68 TYR CE1 1 1
6 12482 1 1 68 TYR CE2 C 8.703 -2.228 -11.481 1.00 . A A . 68 TYR CE2 1 1
6 12483 1 1 68 TYR CG C 6.371 -2.277 -12.067 1.00 . A A . 68 TYR CG 1 1
6 12484 1 1 68 TYR CZ C 8.530 -0.946 -10.929 1.00 . A A . 68 TYR CZ 1 1
6 12485 1 1 68 TYR H H 4.536 -3.261 -9.783 1.00 . A A . 68 TYR H 1 1
6 12486 1 1 68 TYR HA H 3.693 -4.483 -12.273 1.00 . A A . 68 TYR HA 1 1
6 12487 1 1 68 TYR HB2 H 5.539 -3.509 -13.565 1.00 . A A . 68 TYR HB2 1 1
6 12488 1 1 68 TYR HB3 H 4.464 -2.248 -12.973 1.00 . A A . 68 TYR HB3 1 1
6 12489 1 1 68 TYR HD1 H 5.268 -0.531 -11.528 1.00 . A A . 68 TYR HD1 1 1
6 12490 1 1 68 TYR HD2 H 7.740 -3.858 -12.462 1.00 . A A . 68 TYR HD2 1 1
6 12491 1 1 68 TYR HE1 H 7.196 0.630 -10.531 1.00 . A A . 68 TYR HE1 1 1
6 12492 1 1 68 TYR HE2 H 9.669 -2.713 -11.472 1.00 . A A . 68 TYR HE2 1 1
6 12493 1 1 68 TYR HH H 9.405 0.026 -9.535 1.00 . A A . 68 TYR HH 1 1
6 12494 1 1 68 TYR N N 3.964 -3.346 -10.577 1.00 . A A . 68 TYR N 1 1
6 12495 1 1 68 TYR O O 5.957 -5.028 -10.152 1.00 . A A . 68 TYR O 1 1
6 12496 1 1 68 TYR OH O 9.640 -0.326 -10.403 1.00 . A A . 68 TYR OH 1 1
6 12497 1 1 69 ASP C C 8.153 -6.580 -11.647 1.00 . A A . 69 ASP C 1 1
6 12498 1 1 69 ASP CA C 6.728 -7.082 -11.838 1.00 . A A . 69 ASP CA 1 1
6 12499 1 1 69 ASP CB C 6.694 -8.169 -12.909 1.00 . A A . 69 ASP CB 1 1
6 12500 1 1 69 ASP CG C 7.525 -9.377 -12.529 1.00 . A A . 69 ASP CG 1 1
6 12501 1 1 69 ASP H H 5.483 -5.923 -13.099 1.00 . A A . 69 ASP H 1 1
6 12502 1 1 69 ASP HA H 6.384 -7.502 -10.905 1.00 . A A . 69 ASP HA 1 1
6 12503 1 1 69 ASP HB2 H 5.674 -8.487 -13.058 1.00 . A A . 69 ASP HB2 1 1
6 12504 1 1 69 ASP HB3 H 7.080 -7.765 -13.834 1.00 . A A . 69 ASP HB3 1 1
6 12505 1 1 69 ASP N N 5.835 -5.984 -12.185 1.00 . A A . 69 ASP N 1 1
6 12506 1 1 69 ASP O O 8.797 -6.120 -12.589 1.00 . A A . 69 ASP O 1 1
6 12507 1 1 69 ASP OD1 O 8.594 -9.587 -13.140 1.00 . A A . 69 ASP OD1 1 1
6 12508 1 1 69 ASP OD2 O 7.128 -10.113 -11.603 1.00 . A A . 69 ASP OD2 1 1
6 12509 1 1 70 LEU C C 10.691 -7.314 -9.331 1.00 . A A . 70 LEU C 1 1
6 12510 1 1 70 LEU CA C 9.952 -6.201 -10.057 1.00 . A A . 70 LEU CA 1 1
6 12511 1 1 70 LEU CB C 9.844 -4.956 -9.161 1.00 . A A . 70 LEU CB 1 1
6 12512 1 1 70 LEU CD1 C 12.215 -4.301 -9.680 1.00 . A A . 70 LEU CD1 1 1
6 12513 1 1 70 LEU CD2 C 10.946 -3.085 -7.911 1.00 . A A . 70 LEU CD2 1 1
6 12514 1 1 70 LEU CG C 11.162 -4.429 -8.590 1.00 . A A . 70 LEU CG 1 1
6 12515 1 1 70 LEU H H 8.060 -7.067 -9.722 1.00 . A A . 70 LEU H 1 1
6 12516 1 1 70 LEU HA H 10.487 -5.949 -10.958 1.00 . A A . 70 LEU HA 1 1
6 12517 1 1 70 LEU HB2 H 9.377 -4.161 -9.725 1.00 . A A . 70 LEU HB2 1 1
6 12518 1 1 70 LEU HB3 H 9.198 -5.201 -8.330 1.00 . A A . 70 LEU HB3 1 1
6 12519 1 1 70 LEU HD11 H 12.412 -5.275 -10.105 1.00 . A A . 70 LEU HD11 1 1
6 12520 1 1 70 LEU HD12 H 13.125 -3.903 -9.256 1.00 . A A . 70 LEU HD12 1 1
6 12521 1 1 70 LEU HD13 H 11.856 -3.637 -10.451 1.00 . A A . 70 LEU HD13 1 1
6 12522 1 1 70 LEU HD21 H 10.231 -3.197 -7.111 1.00 . A A . 70 LEU HD21 1 1
6 12523 1 1 70 LEU HD22 H 10.572 -2.373 -8.633 1.00 . A A . 70 LEU HD22 1 1
6 12524 1 1 70 LEU HD23 H 11.884 -2.731 -7.510 1.00 . A A . 70 LEU HD23 1 1
6 12525 1 1 70 LEU HG H 11.522 -5.123 -7.844 1.00 . A A . 70 LEU HG 1 1
6 12526 1 1 70 LEU N N 8.624 -6.664 -10.417 1.00 . A A . 70 LEU N 1 1
6 12527 1 1 70 LEU O O 10.403 -7.583 -8.179 1.00 . A A . 70 LEU O 1 1
6 12528 1 1 71 THR C C 13.042 -8.664 -8.108 1.00 . A A . 71 THR C 1 1
6 12529 1 1 71 THR CA C 12.350 -9.089 -9.402 1.00 . A A . 71 THR CA 1 1
6 12530 1 1 71 THR CB C 13.414 -9.644 -10.350 1.00 . A A . 71 THR CB 1 1
6 12531 1 1 71 THR CG2 C 13.862 -11.017 -9.881 1.00 . A A . 71 THR CG2 1 1
6 12532 1 1 71 THR H H 11.828 -7.715 -10.928 1.00 . A A . 71 THR H 1 1
6 12533 1 1 71 THR HA H 11.639 -9.876 -9.183 1.00 . A A . 71 THR HA 1 1
6 12534 1 1 71 THR HB H 14.264 -8.979 -10.336 1.00 . A A . 71 THR HB 1 1
6 12535 1 1 71 THR HG1 H 13.629 -9.795 -12.308 1.00 . A A . 71 THR HG1 1 1
6 12536 1 1 71 THR HG21 H 13.033 -11.705 -9.942 1.00 . A A . 71 THR HG21 1 1
6 12537 1 1 71 THR HG22 H 14.196 -10.948 -8.856 1.00 . A A . 71 THR HG22 1 1
6 12538 1 1 71 THR HG23 H 14.671 -11.366 -10.504 1.00 . A A . 71 THR HG23 1 1
6 12539 1 1 71 THR N N 11.624 -7.975 -10.005 1.00 . A A . 71 THR N 1 1
6 12540 1 1 71 THR O O 13.882 -7.761 -8.109 1.00 . A A . 71 THR O 1 1
6 12541 1 1 71 THR OG1 O 12.892 -9.729 -11.684 1.00 . A A . 71 THR OG1 1 1
6 12542 1 1 72 GLY C C 12.600 -7.678 -5.191 1.00 . A A . 72 GLY C 1 1
6 12543 1 1 72 GLY CA C 13.229 -8.946 -5.713 1.00 . A A . 72 GLY CA 1 1
6 12544 1 1 72 GLY H H 12.008 -10.030 -7.067 1.00 . A A . 72 GLY H 1 1
6 12545 1 1 72 GLY HA2 H 13.047 -9.748 -5.013 1.00 . A A . 72 GLY HA2 1 1
6 12546 1 1 72 GLY HA3 H 14.294 -8.798 -5.809 1.00 . A A . 72 GLY HA3 1 1
6 12547 1 1 72 GLY N N 12.675 -9.308 -7.006 1.00 . A A . 72 GLY N 1 1
6 12548 1 1 72 GLY O O 12.971 -7.165 -4.142 1.00 . A A . 72 GLY O 1 1
6 12549 1 1 73 GLY C C 10.028 -6.149 -4.417 1.00 . A A . 73 GLY C 1 1
6 12550 1 1 73 GLY CA C 10.973 -5.955 -5.572 1.00 . A A . 73 GLY CA 1 1
6 12551 1 1 73 GLY H H 11.399 -7.634 -6.776 1.00 . A A . 73 GLY H 1 1
6 12552 1 1 73 GLY HA2 H 11.709 -5.213 -5.301 1.00 . A A . 73 GLY HA2 1 1
6 12553 1 1 73 GLY HA3 H 10.412 -5.595 -6.421 1.00 . A A . 73 GLY HA3 1 1
6 12554 1 1 73 GLY N N 11.649 -7.171 -5.942 1.00 . A A . 73 GLY N 1 1
6 12555 1 1 73 GLY O O 9.270 -7.118 -4.365 1.00 . A A . 73 GLY O 1 1
6 12556 1 1 74 LYS C C 8.580 -3.854 -2.161 1.00 . A A . 74 LYS C 1 1
6 12557 1 1 74 LYS CA C 9.175 -5.239 -2.360 1.00 . A A . 74 LYS CA 1 1
6 12558 1 1 74 LYS CB C 9.922 -5.707 -1.102 1.00 . A A . 74 LYS CB 1 1
6 12559 1 1 74 LYS CD C 11.056 -7.606 0.125 1.00 . A A . 74 LYS CD 1 1
6 12560 1 1 74 LYS CE C 11.205 -9.120 0.188 1.00 . A A . 74 LYS CE 1 1
6 12561 1 1 74 LYS CG C 10.249 -7.195 -1.097 1.00 . A A . 74 LYS CG 1 1
6 12562 1 1 74 LYS H H 10.728 -4.492 -3.586 1.00 . A A . 74 LYS H 1 1
6 12563 1 1 74 LYS HA H 8.376 -5.934 -2.577 1.00 . A A . 74 LYS HA 1 1
6 12564 1 1 74 LYS HB2 H 10.847 -5.160 -1.022 1.00 . A A . 74 LYS HB2 1 1
6 12565 1 1 74 LYS HB3 H 9.311 -5.496 -0.239 1.00 . A A . 74 LYS HB3 1 1
6 12566 1 1 74 LYS HD2 H 12.035 -7.155 0.069 1.00 . A A . 74 LYS HD2 1 1
6 12567 1 1 74 LYS HD3 H 10.549 -7.265 1.014 1.00 . A A . 74 LYS HD3 1 1
6 12568 1 1 74 LYS HE2 H 10.225 -9.559 0.294 1.00 . A A . 74 LYS HE2 1 1
6 12569 1 1 74 LYS HE3 H 11.652 -9.461 -0.735 1.00 . A A . 74 LYS HE3 1 1
6 12570 1 1 74 LYS HG2 H 9.320 -7.745 -1.092 1.00 . A A . 74 LYS HG2 1 1
6 12571 1 1 74 LYS HG3 H 10.819 -7.438 -1.990 1.00 . A A . 74 LYS HG3 1 1
6 12572 1 1 74 LYS HZ1 H 12.024 -10.599 1.407 1.00 . A A . 74 LYS HZ1 1 1
6 12573 1 1 74 LYS HZ2 H 11.711 -9.147 2.216 1.00 . A A . 74 LYS HZ2 1 1
6 12574 1 1 74 LYS HZ3 H 13.043 -9.269 1.171 1.00 . A A . 74 LYS HZ3 1 1
6 12575 1 1 74 LYS N N 10.071 -5.223 -3.495 1.00 . A A . 74 LYS N 1 1
6 12576 1 1 74 LYS NZ N 12.052 -9.561 1.326 1.00 . A A . 74 LYS NZ 1 1
6 12577 1 1 74 LYS O O 9.216 -2.965 -1.617 1.00 . A A . 74 LYS O 1 1
6 12578 1 1 75 THR C C 5.536 -2.508 -1.489 1.00 . A A . 75 THR C 1 1
6 12579 1 1 75 THR CA C 6.677 -2.397 -2.488 1.00 . A A . 75 THR CA 1 1
6 12580 1 1 75 THR CB C 6.163 -1.899 -3.866 1.00 . A A . 75 THR CB 1 1
6 12581 1 1 75 THR CG2 C 5.137 -0.772 -3.724 1.00 . A A . 75 THR CG2 1 1
6 12582 1 1 75 THR H H 6.890 -4.424 -3.033 1.00 . A A . 75 THR H 1 1
6 12583 1 1 75 THR HA H 7.395 -1.680 -2.115 1.00 . A A . 75 THR HA 1 1
6 12584 1 1 75 THR HB H 5.705 -2.726 -4.388 1.00 . A A . 75 THR HB 1 1
6 12585 1 1 75 THR HG1 H 7.908 -2.172 -4.725 1.00 . A A . 75 THR HG1 1 1
6 12586 1 1 75 THR HG21 H 4.827 -0.433 -4.705 1.00 . A A . 75 THR HG21 1 1
6 12587 1 1 75 THR HG22 H 5.577 0.053 -3.182 1.00 . A A . 75 THR HG22 1 1
6 12588 1 1 75 THR HG23 H 4.275 -1.136 -3.179 1.00 . A A . 75 THR HG23 1 1
6 12589 1 1 75 THR N N 7.357 -3.676 -2.612 1.00 . A A . 75 THR N 1 1
6 12590 1 1 75 THR O O 4.955 -3.580 -1.333 1.00 . A A . 75 THR O 1 1
6 12591 1 1 75 THR OG1 O 7.269 -1.452 -4.649 1.00 . A A . 75 THR OG1 1 1
6 12592 1 1 76 ALA C C 3.914 0.101 0.555 1.00 . A A . 76 ALA C 1 1
6 12593 1 1 76 ALA CA C 4.158 -1.346 0.151 1.00 . A A . 76 ALA CA 1 1
6 12594 1 1 76 ALA CB C 4.432 -2.205 1.379 1.00 . A A . 76 ALA CB 1 1
6 12595 1 1 76 ALA H H 5.836 -0.625 -0.898 1.00 . A A . 76 ALA H 1 1
6 12596 1 1 76 ALA HA H 3.276 -1.729 -0.344 1.00 . A A . 76 ALA HA 1 1
6 12597 1 1 76 ALA HB1 H 4.425 -3.248 1.094 1.00 . A A . 76 ALA HB1 1 1
6 12598 1 1 76 ALA HB2 H 3.669 -2.027 2.128 1.00 . A A . 76 ALA HB2 1 1
6 12599 1 1 76 ALA HB3 H 5.401 -1.954 1.786 1.00 . A A . 76 ALA HB3 1 1
6 12600 1 1 76 ALA N N 5.268 -1.417 -0.784 1.00 . A A . 76 ALA N 1 1
6 12601 1 1 76 ALA O O 4.699 0.992 0.214 1.00 . A A . 76 ALA O 1 1
6 12602 1 1 77 SER C C 3.356 1.996 2.972 1.00 . A A . 77 SER C 1 1
6 12603 1 1 77 SER CA C 2.493 1.652 1.768 1.00 . A A . 77 SER CA 1 1
6 12604 1 1 77 SER CB C 1.022 1.713 2.170 1.00 . A A . 77 SER CB 1 1
6 12605 1 1 77 SER H H 2.213 -0.416 1.435 1.00 . A A . 77 SER H 1 1
6 12606 1 1 77 SER HA H 2.677 2.370 0.984 1.00 . A A . 77 SER HA 1 1
6 12607 1 1 77 SER HB2 H 0.409 1.533 1.299 1.00 . A A . 77 SER HB2 1 1
6 12608 1 1 77 SER HB3 H 0.828 0.951 2.907 1.00 . A A . 77 SER HB3 1 1
6 12609 1 1 77 SER HG H -0.051 2.867 3.349 1.00 . A A . 77 SER HG 1 1
6 12610 1 1 77 SER N N 2.820 0.329 1.259 1.00 . A A . 77 SER N 1 1
6 12611 1 1 77 SER O O 3.846 1.117 3.677 1.00 . A A . 77 SER O 1 1
6 12612 1 1 77 SER OG O 0.676 2.977 2.719 1.00 . A A . 77 SER OG 1 1
6 12613 1 1 78 ARG C C 3.692 3.411 5.655 1.00 . A A . 78 ARG C 1 1
6 12614 1 1 78 ARG CA C 4.294 3.810 4.311 1.00 . A A . 78 ARG CA 1 1
6 12615 1 1 78 ARG CB C 4.356 5.328 4.219 1.00 . A A . 78 ARG CB 1 1
6 12616 1 1 78 ARG CD C 3.087 7.485 4.348 1.00 . A A . 78 ARG CD 1 1
6 12617 1 1 78 ARG CG C 2.986 5.986 4.154 1.00 . A A . 78 ARG CG 1 1
6 12618 1 1 78 ARG CZ C 4.735 8.846 5.604 1.00 . A A . 78 ARG CZ 1 1
6 12619 1 1 78 ARG H H 3.072 3.929 2.591 1.00 . A A . 78 ARG H 1 1
6 12620 1 1 78 ARG HA H 5.293 3.410 4.236 1.00 . A A . 78 ARG HA 1 1
6 12621 1 1 78 ARG HB2 H 4.876 5.711 5.085 1.00 . A A . 78 ARG HB2 1 1
6 12622 1 1 78 ARG HB3 H 4.902 5.599 3.331 1.00 . A A . 78 ARG HB3 1 1
6 12623 1 1 78 ARG HD2 H 3.536 7.917 3.474 1.00 . A A . 78 ARG HD2 1 1
6 12624 1 1 78 ARG HD3 H 2.091 7.884 4.474 1.00 . A A . 78 ARG HD3 1 1
6 12625 1 1 78 ARG HE H 3.767 7.255 6.329 1.00 . A A . 78 ARG HE 1 1
6 12626 1 1 78 ARG HG2 H 2.549 5.790 3.181 1.00 . A A . 78 ARG HG2 1 1
6 12627 1 1 78 ARG HG3 H 2.353 5.567 4.921 1.00 . A A . 78 ARG HG3 1 1
6 12628 1 1 78 ARG HH11 H 4.500 9.432 3.676 1.00 . A A . 78 ARG HH11 1 1
6 12629 1 1 78 ARG HH12 H 5.607 10.381 4.618 1.00 . A A . 78 ARG HH12 1 1
6 12630 1 1 78 ARG HH21 H 5.208 8.493 7.541 1.00 . A A . 78 ARG HH21 1 1
6 12631 1 1 78 ARG HH22 H 6.011 9.853 6.811 1.00 . A A . 78 ARG HH22 1 1
6 12632 1 1 78 ARG N N 3.510 3.292 3.199 1.00 . A A . 78 ARG N 1 1
6 12633 1 1 78 ARG NE N 3.884 7.823 5.528 1.00 . A A . 78 ARG NE 1 1
6 12634 1 1 78 ARG NH1 N 4.965 9.615 4.551 1.00 . A A . 78 ARG NH1 1 1
6 12635 1 1 78 ARG NH2 N 5.369 9.084 6.742 1.00 . A A . 78 ARG NH2 1 1
6 12636 1 1 78 ARG O O 4.385 3.369 6.675 1.00 . A A . 78 ARG O 1 1
6 12637 1 1 79 SER C C 1.068 1.368 6.617 1.00 . A A . 79 SER C 1 1
6 12638 1 1 79 SER CA C 1.693 2.735 6.846 1.00 . A A . 79 SER CA 1 1
6 12639 1 1 79 SER CB C 0.619 3.766 7.215 1.00 . A A . 79 SER CB 1 1
6 12640 1 1 79 SER H H 1.902 3.233 4.807 1.00 . A A . 79 SER H 1 1
6 12641 1 1 79 SER HA H 2.410 2.665 7.648 1.00 . A A . 79 SER HA 1 1
6 12642 1 1 79 SER HB2 H 1.082 4.734 7.330 1.00 . A A . 79 SER HB2 1 1
6 12643 1 1 79 SER HB3 H -0.113 3.813 6.422 1.00 . A A . 79 SER HB3 1 1
6 12644 1 1 79 SER HG H 0.596 3.087 9.068 1.00 . A A . 79 SER HG 1 1
6 12645 1 1 79 SER N N 2.397 3.152 5.649 1.00 . A A . 79 SER N 1 1
6 12646 1 1 79 SER O O 0.122 1.223 5.844 1.00 . A A . 79 SER O 1 1
6 12647 1 1 79 SER OG O -0.045 3.436 8.428 1.00 . A A . 79 SER OG 1 1
6 12648 1 1 80 CYS C C -0.026 -1.178 8.188 1.00 . A A . 80 CYS C 1 1
6 12649 1 1 80 CYS CA C 1.087 -0.988 7.169 1.00 . A A . 80 CYS CA 1 1
6 12650 1 1 80 CYS CB C 2.200 -2.007 7.408 1.00 . A A . 80 CYS CB 1 1
6 12651 1 1 80 CYS H H 2.405 0.524 7.835 1.00 . A A . 80 CYS H 1 1
6 12652 1 1 80 CYS HA H 0.686 -1.121 6.176 1.00 . A A . 80 CYS HA 1 1
6 12653 1 1 80 CYS HB2 H 2.406 -2.068 8.458 1.00 . A A . 80 CYS HB2 1 1
6 12654 1 1 80 CYS HB3 H 1.881 -2.977 7.054 1.00 . A A . 80 CYS HB3 1 1
6 12655 1 1 80 CYS N N 1.617 0.361 7.272 1.00 . A A . 80 CYS N 1 1
6 12656 1 1 80 CYS O O -0.685 -2.217 8.225 1.00 . A A . 80 CYS O 1 1
6 12657 1 1 80 CYS SG S 3.752 -1.611 6.558 1.00 . A A . 80 CYS SG 1 1
6 12658 1 1 81 ASP C C -2.604 -0.456 9.502 1.00 . A A . 81 ASP C 1 1
6 12659 1 1 81 ASP CA C -1.221 -0.158 10.062 1.00 . A A . 81 ASP CA 1 1
6 12660 1 1 81 ASP CB C -1.255 1.202 10.767 1.00 . A A . 81 ASP CB 1 1
6 12661 1 1 81 ASP CG C 0.058 1.564 11.425 1.00 . A A . 81 ASP CG 1 1
6 12662 1 1 81 ASP H H 0.344 0.644 8.902 1.00 . A A . 81 ASP H 1 1
6 12663 1 1 81 ASP HA H -0.957 -0.920 10.778 1.00 . A A . 81 ASP HA 1 1
6 12664 1 1 81 ASP HB2 H -1.486 1.965 10.041 1.00 . A A . 81 ASP HB2 1 1
6 12665 1 1 81 ASP HB3 H -2.025 1.189 11.524 1.00 . A A . 81 ASP HB3 1 1
6 12666 1 1 81 ASP N N -0.216 -0.152 9.010 1.00 . A A . 81 ASP N 1 1
6 12667 1 1 81 ASP O O -3.031 0.152 8.523 1.00 . A A . 81 ASP O 1 1
6 12668 1 1 81 ASP OD1 O 0.977 2.033 10.716 1.00 . A A . 81 ASP OD1 1 1
6 12669 1 1 81 ASP OD2 O 0.174 1.396 12.658 1.00 . A A . 81 ASP OD2 1 1
6 12670 1 1 82 ARG C C -5.621 -1.133 10.803 1.00 . A A . 82 ARG C 1 1
6 12671 1 1 82 ARG CA C -4.670 -1.696 9.758 1.00 . A A . 82 ARG CA 1 1
6 12672 1 1 82 ARG CB C -4.892 -3.206 9.626 1.00 . A A . 82 ARG CB 1 1
6 12673 1 1 82 ARG CD C -4.574 -5.282 8.257 1.00 . A A . 82 ARG CD 1 1
6 12674 1 1 82 ARG CG C -4.071 -3.869 8.530 1.00 . A A . 82 ARG CG 1 1
6 12675 1 1 82 ARG CZ C -4.195 -6.989 6.503 1.00 . A A . 82 ARG CZ 1 1
6 12676 1 1 82 ARG H H -2.874 -1.893 10.860 1.00 . A A . 82 ARG H 1 1
6 12677 1 1 82 ARG HA H -4.874 -1.222 8.809 1.00 . A A . 82 ARG HA 1 1
6 12678 1 1 82 ARG HB2 H -4.639 -3.676 10.563 1.00 . A A . 82 ARG HB2 1 1
6 12679 1 1 82 ARG HB3 H -5.937 -3.385 9.419 1.00 . A A . 82 ARG HB3 1 1
6 12680 1 1 82 ARG HD2 H -4.571 -5.834 9.185 1.00 . A A . 82 ARG HD2 1 1
6 12681 1 1 82 ARG HD3 H -5.585 -5.221 7.882 1.00 . A A . 82 ARG HD3 1 1
6 12682 1 1 82 ARG HE H -2.800 -5.733 7.221 1.00 . A A . 82 ARG HE 1 1
6 12683 1 1 82 ARG HG2 H -4.147 -3.280 7.623 1.00 . A A . 82 ARG HG2 1 1
6 12684 1 1 82 ARG HG3 H -3.040 -3.916 8.845 1.00 . A A . 82 ARG HG3 1 1
6 12685 1 1 82 ARG HH11 H -6.114 -6.878 7.147 1.00 . A A . 82 ARG HH11 1 1
6 12686 1 1 82 ARG HH12 H -5.813 -8.097 5.943 1.00 . A A . 82 ARG HH12 1 1
6 12687 1 1 82 ARG HH21 H -2.395 -7.346 5.644 1.00 . A A . 82 ARG HH21 1 1
6 12688 1 1 82 ARG HH22 H -3.685 -8.371 5.108 1.00 . A A . 82 ARG HH22 1 1
6 12689 1 1 82 ARG N N -3.297 -1.392 10.127 1.00 . A A . 82 ARG N 1 1
6 12690 1 1 82 ARG NE N -3.747 -5.996 7.282 1.00 . A A . 82 ARG NE 1 1
6 12691 1 1 82 ARG NH1 N -5.476 -7.348 6.538 1.00 . A A . 82 ARG NH1 1 1
6 12692 1 1 82 ARG NH2 N -3.358 -7.615 5.684 1.00 . A A . 82 ARG NH2 1 1
6 12693 1 1 82 ARG O O -6.762 -1.573 10.926 1.00 . A A . 82 ARG O 1 1
6 12694 1 1 83 SER C C -7.100 1.223 12.148 1.00 . A A . 83 SER C 1 1
6 12695 1 1 83 SER CA C -5.897 0.426 12.647 1.00 . A A . 83 SER CA 1 1
6 12696 1 1 83 SER CB C -4.979 1.303 13.493 1.00 . A A . 83 SER CB 1 1
6 12697 1 1 83 SER H H -4.239 0.189 11.367 1.00 . A A . 83 SER H 1 1
6 12698 1 1 83 SER HA H -6.258 -0.386 13.259 1.00 . A A . 83 SER HA 1 1
6 12699 1 1 83 SER HB2 H -5.574 2.003 14.062 1.00 . A A . 83 SER HB2 1 1
6 12700 1 1 83 SER HB3 H -4.409 0.682 14.168 1.00 . A A . 83 SER HB3 1 1
6 12701 1 1 83 SER HG H -3.470 2.528 13.230 1.00 . A A . 83 SER HG 1 1
6 12702 1 1 83 SER N N -5.139 -0.154 11.552 1.00 . A A . 83 SER N 1 1
6 12703 1 1 83 SER O O -8.148 1.236 12.789 1.00 . A A . 83 SER O 1 1
6 12704 1 1 83 SER OG O -4.080 2.031 12.672 1.00 . A A . 83 SER OG 1 1
6 12705 1 1 84 CYS C C -8.900 1.858 9.504 1.00 . A A . 84 CYS C 1 1
6 12706 1 1 84 CYS CA C -8.051 2.678 10.465 1.00 . A A . 84 CYS CA 1 1
6 12707 1 1 84 CYS CB C -7.523 3.943 9.767 1.00 . A A . 84 CYS CB 1 1
6 12708 1 1 84 CYS H H -6.122 1.799 10.499 1.00 . A A . 84 CYS H 1 1
6 12709 1 1 84 CYS HA H -8.672 2.974 11.297 1.00 . A A . 84 CYS HA 1 1
6 12710 1 1 84 CYS HB2 H -8.359 4.584 9.533 1.00 . A A . 84 CYS HB2 1 1
6 12711 1 1 84 CYS HB3 H -6.861 4.468 10.439 1.00 . A A . 84 CYS HB3 1 1
6 12712 1 1 84 CYS N N -6.962 1.870 10.999 1.00 . A A . 84 CYS N 1 1
6 12713 1 1 84 CYS O O -9.883 2.354 8.951 1.00 . A A . 84 CYS O 1 1
6 12714 1 1 84 CYS SG S -6.614 3.652 8.211 1.00 . A A . 84 CYS SG 1 1
6 12715 1 1 85 PHE C C -10.465 -0.899 9.071 1.00 . A A . 85 PHE C 1 1
6 12716 1 1 85 PHE CA C -9.250 -0.270 8.401 1.00 . A A . 85 PHE CA 1 1
6 12717 1 1 85 PHE CB C -8.356 -1.392 7.864 1.00 . A A . 85 PHE CB 1 1
6 12718 1 1 85 PHE CD1 C -7.003 0.373 6.720 1.00 . A A . 85 PHE CD1 1 1
6 12719 1 1 85 PHE CD2 C -6.139 -1.844 6.728 1.00 . A A . 85 PHE CD2 1 1
6 12720 1 1 85 PHE CE1 C -5.905 0.809 6.008 1.00 . A A . 85 PHE CE1 1 1
6 12721 1 1 85 PHE CE2 C -5.034 -1.412 6.013 1.00 . A A . 85 PHE CE2 1 1
6 12722 1 1 85 PHE CG C -7.138 -0.954 7.088 1.00 . A A . 85 PHE CG 1 1
6 12723 1 1 85 PHE CZ C -4.868 -0.208 5.664 1.00 . A A . 85 PHE CZ 1 1
6 12724 1 1 85 PHE H H -7.783 0.229 9.832 1.00 . A A . 85 PHE H 1 1
6 12725 1 1 85 PHE HA H -9.585 0.336 7.573 1.00 . A A . 85 PHE HA 1 1
6 12726 1 1 85 PHE HB2 H -8.016 -1.985 8.695 1.00 . A A . 85 PHE HB2 1 1
6 12727 1 1 85 PHE HB3 H -8.949 -2.020 7.214 1.00 . A A . 85 PHE HB3 1 1
6 12728 1 1 85 PHE HD1 H -7.774 1.077 6.996 1.00 . A A . 85 PHE HD1 1 1
6 12729 1 1 85 PHE HD2 H -6.228 -2.884 7.010 1.00 . A A . 85 PHE HD2 1 1
6 12730 1 1 85 PHE HE1 H -5.818 1.848 5.730 1.00 . A A . 85 PHE HE1 1 1
6 12731 1 1 85 PHE HE2 H -4.263 -2.115 5.733 1.00 . A A . 85 PHE HE2 1 1
6 12732 1 1 85 PHE HZ H -3.982 0.077 5.113 1.00 . A A . 85 PHE HZ 1 1
6 12733 1 1 85 PHE N N -8.535 0.593 9.324 1.00 . A A . 85 PHE N 1 1
6 12734 1 1 85 PHE O O -10.524 -1.038 10.293 1.00 . A A . 85 PHE O 1 1
6 12735 1 1 86 GLU C C -12.604 -3.347 7.942 1.00 . A A . 86 GLU C 1 1
6 12736 1 1 86 GLU CA C -12.598 -2.006 8.661 1.00 . A A . 86 GLU CA 1 1
6 12737 1 1 86 GLU CB C -13.870 -1.224 8.306 1.00 . A A . 86 GLU CB 1 1
6 12738 1 1 86 GLU CD C -14.223 -0.008 10.496 1.00 . A A . 86 GLU CD 1 1
6 12739 1 1 86 GLU CG C -13.981 0.122 9.005 1.00 . A A . 86 GLU CG 1 1
6 12740 1 1 86 GLU H H -11.305 -1.059 7.287 1.00 . A A . 86 GLU H 1 1
6 12741 1 1 86 GLU HA H -12.549 -2.166 9.728 1.00 . A A . 86 GLU HA 1 1
6 12742 1 1 86 GLU HB2 H -13.888 -1.053 7.236 1.00 . A A . 86 GLU HB2 1 1
6 12743 1 1 86 GLU HB3 H -14.733 -1.817 8.574 1.00 . A A . 86 GLU HB3 1 1
6 12744 1 1 86 GLU HG2 H -13.063 0.669 8.852 1.00 . A A . 86 GLU HG2 1 1
6 12745 1 1 86 GLU HG3 H -14.804 0.672 8.569 1.00 . A A . 86 GLU HG3 1 1
6 12746 1 1 86 GLU N N -11.415 -1.274 8.242 1.00 . A A . 86 GLU N 1 1
6 12747 1 1 86 GLU O O -12.714 -3.393 6.719 1.00 . A A . 86 GLU O 1 1
6 12748 1 1 86 GLU OE1 O -13.247 0.094 11.267 1.00 . A A . 86 GLU OE1 1 1
6 12749 1 1 86 GLU OE2 O -15.383 -0.235 10.904 1.00 . A A . 86 GLU OE2 1 1
6 12750 1 1 87 GLN C C -13.757 -6.374 7.934 1.00 . A A . 87 GLN C 1 1
6 12751 1 1 87 GLN CA C -12.386 -5.739 8.050 1.00 . A A . 87 GLN CA 1 1
6 12752 1 1 87 GLN CB C -11.440 -6.659 8.810 1.00 . A A . 87 GLN CB 1 1
6 12753 1 1 87 GLN CD C -9.029 -7.120 9.401 1.00 . A A . 87 GLN CD 1 1
6 12754 1 1 87 GLN CG C -10.027 -6.112 8.876 1.00 . A A . 87 GLN CG 1 1
6 12755 1 1 87 GLN H H -12.395 -4.358 9.650 1.00 . A A . 87 GLN H 1 1
6 12756 1 1 87 GLN HA H -11.996 -5.597 7.056 1.00 . A A . 87 GLN HA 1 1
6 12757 1 1 87 GLN HB2 H -11.807 -6.785 9.815 1.00 . A A . 87 GLN HB2 1 1
6 12758 1 1 87 GLN HB3 H -11.413 -7.622 8.316 1.00 . A A . 87 GLN HB3 1 1
6 12759 1 1 87 GLN HE21 H -8.663 -7.752 7.551 1.00 . A A . 87 GLN HE21 1 1
6 12760 1 1 87 GLN HE22 H -7.781 -8.547 8.811 1.00 . A A . 87 GLN HE22 1 1
6 12761 1 1 87 GLN HG2 H -9.732 -5.814 7.884 1.00 . A A . 87 GLN HG2 1 1
6 12762 1 1 87 GLN HG3 H -10.021 -5.249 9.526 1.00 . A A . 87 GLN HG3 1 1
6 12763 1 1 87 GLN N N -12.455 -4.432 8.676 1.00 . A A . 87 GLN N 1 1
6 12764 1 1 87 GLN NE2 N -8.429 -7.882 8.499 1.00 . A A . 87 GLN NE2 1 1
6 12765 1 1 87 GLN O O -14.684 -6.040 8.673 1.00 . A A . 87 GLN O 1 1
6 12766 1 1 87 GLN OE1 O -8.796 -7.210 10.606 1.00 . A A . 87 GLN OE1 1 1
6 12767 1 1 88 HIS C C -16.182 -7.066 6.234 1.00 . A A . 88 HIS C 1 1
6 12768 1 1 88 HIS CA C -15.091 -8.013 6.693 1.00 . A A . 88 HIS CA 1 1
6 12769 1 1 88 HIS CB C -15.588 -8.813 7.892 1.00 . A A . 88 HIS CB 1 1
6 12770 1 1 88 HIS CD2 C -13.559 -10.424 7.945 1.00 . A A . 88 HIS CD2 1 1
6 12771 1 1 88 HIS CE1 C -13.473 -10.762 10.102 1.00 . A A . 88 HIS CE1 1 1
6 12772 1 1 88 HIS CG C -14.558 -9.708 8.506 1.00 . A A . 88 HIS CG 1 1
6 12773 1 1 88 HIS H H -13.060 -7.490 6.439 1.00 . A A . 88 HIS H 1 1
6 12774 1 1 88 HIS HA H -14.878 -8.699 5.889 1.00 . A A . 88 HIS HA 1 1
6 12775 1 1 88 HIS HB2 H -15.936 -8.132 8.653 1.00 . A A . 88 HIS HB2 1 1
6 12776 1 1 88 HIS HB3 H -16.409 -9.425 7.562 1.00 . A A . 88 HIS HB3 1 1
6 12777 1 1 88 HIS HD1 H -15.071 -9.563 10.544 1.00 . A A . 88 HIS HD1 1 1
6 12778 1 1 88 HIS HD2 H -13.318 -10.465 6.893 1.00 . A A . 88 HIS HD2 1 1
6 12779 1 1 88 HIS HE1 H -13.176 -11.122 11.075 1.00 . A A . 88 HIS HE1 1 1
6 12780 1 1 88 HIS N N -13.858 -7.292 6.984 1.00 . A A . 88 HIS N 1 1
6 12781 1 1 88 HIS ND1 N -14.476 -9.943 9.859 1.00 . A A . 88 HIS ND1 1 1
6 12782 1 1 88 HIS NE2 N -12.897 -11.071 8.957 1.00 . A A . 88 HIS NE2 1 1
6 12783 1 1 88 HIS O O -17.325 -7.155 6.671 1.00 . A A . 88 HIS O 1 1
6 12784 1 1 89 VAL C C -16.271 -4.706 3.462 1.00 . A A . 89 VAL C 1 1
6 12785 1 1 89 VAL CA C -16.762 -5.198 4.813 1.00 . A A . 89 VAL CA 1 1
6 12786 1 1 89 VAL CB C -16.982 -4.024 5.792 1.00 . A A . 89 VAL CB 1 1
6 12787 1 1 89 VAL CG1 C -15.700 -3.709 6.519 1.00 . A A . 89 VAL CG1 1 1
6 12788 1 1 89 VAL CG2 C -17.503 -2.785 5.087 1.00 . A A . 89 VAL CG2 1 1
6 12789 1 1 89 VAL H H -14.888 -6.125 5.061 1.00 . A A . 89 VAL H 1 1
6 12790 1 1 89 VAL HA H -17.706 -5.706 4.674 1.00 . A A . 89 VAL HA 1 1
6 12791 1 1 89 VAL HB H -17.714 -4.331 6.524 1.00 . A A . 89 VAL HB 1 1
6 12792 1 1 89 VAL HG11 H -14.922 -3.500 5.796 1.00 . A A . 89 VAL HG11 1 1
6 12793 1 1 89 VAL HG12 H -15.417 -4.565 7.120 1.00 . A A . 89 VAL HG12 1 1
6 12794 1 1 89 VAL HG13 H -15.846 -2.851 7.154 1.00 . A A . 89 VAL HG13 1 1
6 12795 1 1 89 VAL HG21 H -17.481 -1.951 5.776 1.00 . A A . 89 VAL HG21 1 1
6 12796 1 1 89 VAL HG22 H -18.518 -2.957 4.757 1.00 . A A . 89 VAL HG22 1 1
6 12797 1 1 89 VAL HG23 H -16.878 -2.565 4.235 1.00 . A A . 89 VAL HG23 1 1
6 12798 1 1 89 VAL N N -15.822 -6.159 5.355 1.00 . A A . 89 VAL N 1 1
6 12799 1 1 89 VAL O O -15.131 -4.263 3.324 1.00 . A A . 89 VAL O 1 1
6 12800 1 1 90 SER C C -17.586 -3.409 0.519 1.00 . A A . 90 SER C 1 1
6 12801 1 1 90 SER CA C -16.742 -4.533 1.100 1.00 . A A . 90 SER CA 1 1
6 12802 1 1 90 SER CB C -16.896 -5.797 0.248 1.00 . A A . 90 SER CB 1 1
6 12803 1 1 90 SER H H -18.050 -5.103 2.659 1.00 . A A . 90 SER H 1 1
6 12804 1 1 90 SER HA H -15.709 -4.232 1.101 1.00 . A A . 90 SER HA 1 1
6 12805 1 1 90 SER HB2 H -16.443 -6.630 0.762 1.00 . A A . 90 SER HB2 1 1
6 12806 1 1 90 SER HB3 H -17.950 -5.998 0.100 1.00 . A A . 90 SER HB3 1 1
6 12807 1 1 90 SER HG H -16.932 -5.820 -1.718 1.00 . A A . 90 SER HG 1 1
6 12808 1 1 90 SER N N -17.127 -4.821 2.466 1.00 . A A . 90 SER N 1 1
6 12809 1 1 90 SER O O -18.810 -3.401 0.658 1.00 . A A . 90 SER O 1 1
6 12810 1 1 90 SER OG O -16.278 -5.656 -1.019 1.00 . A A . 90 SER OG 1 1
6 12811 1 1 91 TYR C C -17.305 -1.685 -2.346 1.00 . A A . 91 TYR C 1 1
6 12812 1 1 91 TYR CA C -17.619 -1.438 -0.878 1.00 . A A . 91 TYR CA 1 1
6 12813 1 1 91 TYR CB C -17.157 -0.034 -0.486 1.00 . A A . 91 TYR CB 1 1
6 12814 1 1 91 TYR CD1 C -16.163 -0.129 1.842 1.00 . A A . 91 TYR CD1 1 1
6 12815 1 1 91 TYR CD2 C -18.263 0.955 1.562 1.00 . A A . 91 TYR CD2 1 1
6 12816 1 1 91 TYR CE1 C -16.187 0.165 3.192 1.00 . A A . 91 TYR CE1 1 1
6 12817 1 1 91 TYR CE2 C -18.295 1.248 2.912 1.00 . A A . 91 TYR CE2 1 1
6 12818 1 1 91 TYR CG C -17.201 0.261 1.003 1.00 . A A . 91 TYR CG 1 1
6 12819 1 1 91 TYR CZ C -17.253 0.853 3.720 1.00 . A A . 91 TYR CZ 1 1
6 12820 1 1 91 TYR H H -15.947 -2.408 -0.026 1.00 . A A . 91 TYR H 1 1
6 12821 1 1 91 TYR HA H -18.685 -1.536 -0.713 1.00 . A A . 91 TYR HA 1 1
6 12822 1 1 91 TYR HB2 H -16.138 0.102 -0.814 1.00 . A A . 91 TYR HB2 1 1
6 12823 1 1 91 TYR HB3 H -17.785 0.691 -0.984 1.00 . A A . 91 TYR HB3 1 1
6 12824 1 1 91 TYR HD1 H -15.326 -0.670 1.427 1.00 . A A . 91 TYR HD1 1 1
6 12825 1 1 91 TYR HD2 H -19.082 1.263 0.930 1.00 . A A . 91 TYR HD2 1 1
6 12826 1 1 91 TYR HE1 H -15.373 -0.147 3.827 1.00 . A A . 91 TYR HE1 1 1
6 12827 1 1 91 TYR HE2 H -19.133 1.787 3.326 1.00 . A A . 91 TYR HE2 1 1
6 12828 1 1 91 TYR HH H -16.401 1.435 5.342 1.00 . A A . 91 TYR HH 1 1
6 12829 1 1 91 TYR N N -16.927 -2.443 -0.095 1.00 . A A . 91 TYR N 1 1
6 12830 1 1 91 TYR O O -16.142 -1.633 -2.750 1.00 . A A . 91 TYR O 1 1
6 12831 1 1 91 TYR OH O -17.277 1.151 5.064 1.00 . A A . 91 TYR OH 1 1
6 12832 1 1 92 GLU C C -19.142 -1.577 -5.436 1.00 . A A . 92 GLU C 1 1
6 12833 1 1 92 GLU CA C -18.123 -2.271 -4.550 1.00 . A A . 92 GLU CA 1 1
6 12834 1 1 92 GLU CB C -18.165 -3.788 -4.748 1.00 . A A . 92 GLU CB 1 1
6 12835 1 1 92 GLU CD C -17.086 -6.004 -4.168 1.00 . A A . 92 GLU CD 1 1
6 12836 1 1 92 GLU CG C -17.009 -4.499 -4.064 1.00 . A A . 92 GLU CG 1 1
6 12837 1 1 92 GLU H H -19.241 -1.914 -2.783 1.00 . A A . 92 GLU H 1 1
6 12838 1 1 92 GLU HA H -17.147 -1.916 -4.824 1.00 . A A . 92 GLU HA 1 1
6 12839 1 1 92 GLU HB2 H -19.090 -4.170 -4.343 1.00 . A A . 92 GLU HB2 1 1
6 12840 1 1 92 GLU HB3 H -18.122 -4.007 -5.804 1.00 . A A . 92 GLU HB3 1 1
6 12841 1 1 92 GLU HG2 H -16.087 -4.172 -4.519 1.00 . A A . 92 GLU HG2 1 1
6 12842 1 1 92 GLU HG3 H -17.008 -4.224 -3.018 1.00 . A A . 92 GLU HG3 1 1
6 12843 1 1 92 GLU N N -18.330 -1.935 -3.147 1.00 . A A . 92 GLU N 1 1
6 12844 1 1 92 GLU O O -18.791 -1.031 -6.482 1.00 . A A . 92 GLU O 1 1
6 12845 1 1 92 GLU OE1 O -17.643 -6.639 -3.248 1.00 . A A . 92 GLU OE1 1 1
6 12846 1 1 92 GLU OE2 O -16.572 -6.565 -5.157 1.00 . A A . 92 GLU OE2 1 1
6 12847 1 1 93 GLY C C -21.194 0.643 -5.707 1.00 . A A . 93 GLY C 1 1
6 12848 1 1 93 GLY CA C -21.423 -0.856 -5.729 1.00 . A A . 93 GLY CA 1 1
6 12849 1 1 93 GLY H H -20.623 -2.074 -4.191 1.00 . A A . 93 GLY H 1 1
6 12850 1 1 93 GLY HA2 H -21.430 -1.196 -6.755 1.00 . A A . 93 GLY HA2 1 1
6 12851 1 1 93 GLY HA3 H -22.381 -1.070 -5.281 1.00 . A A . 93 GLY HA3 1 1
6 12852 1 1 93 GLY N N -20.392 -1.571 -5.002 1.00 . A A . 93 GLY N 1 1
6 12853 1 1 93 GLY O O -21.774 1.383 -6.501 1.00 . A A . 93 GLY O 1 1
6 12854 1 1 94 ALA C C -19.279 2.989 -5.881 1.00 . A A . 94 ALA C 1 1
6 12855 1 1 94 ALA CA C -20.021 2.497 -4.651 1.00 . A A . 94 ALA CA 1 1
6 12856 1 1 94 ALA CB C -19.174 2.735 -3.412 1.00 . A A . 94 ALA CB 1 1
6 12857 1 1 94 ALA H H -19.930 0.444 -4.176 1.00 . A A . 94 ALA H 1 1
6 12858 1 1 94 ALA HA H -20.942 3.049 -4.546 1.00 . A A . 94 ALA HA 1 1
6 12859 1 1 94 ALA HB1 H -18.146 2.473 -3.624 1.00 . A A . 94 ALA HB1 1 1
6 12860 1 1 94 ALA HB2 H -19.541 2.125 -2.602 1.00 . A A . 94 ALA HB2 1 1
6 12861 1 1 94 ALA HB3 H -19.226 3.777 -3.133 1.00 . A A . 94 ALA HB3 1 1
6 12862 1 1 94 ALA N N -20.347 1.087 -4.783 1.00 . A A . 94 ALA N 1 1
6 12863 1 1 94 ALA O O -18.461 2.257 -6.450 1.00 . A A . 94 ALA O 1 1
6 12864 1 1 95 PRO C C -17.376 4.783 -7.298 1.00 . A A . 95 PRO C 1 1
6 12865 1 1 95 PRO CA C -18.888 4.855 -7.444 1.00 . A A . 95 PRO CA 1 1
6 12866 1 1 95 PRO CB C -19.360 6.306 -7.381 1.00 . A A . 95 PRO CB 1 1
6 12867 1 1 95 PRO CD C -20.593 5.116 -5.726 1.00 . A A . 95 PRO CD 1 1
6 12868 1 1 95 PRO CG C -20.689 6.238 -6.721 1.00 . A A . 95 PRO CG 1 1
6 12869 1 1 95 PRO HA H -19.184 4.411 -8.383 1.00 . A A . 95 PRO HA 1 1
6 12870 1 1 95 PRO HB2 H -18.659 6.891 -6.803 1.00 . A A . 95 PRO HB2 1 1
6 12871 1 1 95 PRO HB3 H -19.436 6.707 -8.380 1.00 . A A . 95 PRO HB3 1 1
6 12872 1 1 95 PRO HD2 H -20.276 5.490 -4.764 1.00 . A A . 95 PRO HD2 1 1
6 12873 1 1 95 PRO HD3 H -21.542 4.608 -5.641 1.00 . A A . 95 PRO HD3 1 1
6 12874 1 1 95 PRO HG2 H -20.900 7.171 -6.217 1.00 . A A . 95 PRO HG2 1 1
6 12875 1 1 95 PRO HG3 H -21.453 6.024 -7.452 1.00 . A A . 95 PRO HG3 1 1
6 12876 1 1 95 PRO N N -19.570 4.227 -6.312 1.00 . A A . 95 PRO N 1 1
6 12877 1 1 95 PRO O O -16.804 5.361 -6.367 1.00 . A A . 95 PRO O 1 1
6 12878 1 1 96 ASP C C -14.616 5.175 -8.500 1.00 . A A . 96 ASP C 1 1
6 12879 1 1 96 ASP CA C -15.296 3.876 -8.146 1.00 . A A . 96 ASP CA 1 1
6 12880 1 1 96 ASP CB C -14.811 2.788 -9.103 1.00 . A A . 96 ASP CB 1 1
6 12881 1 1 96 ASP CG C -15.876 1.770 -9.453 1.00 . A A . 96 ASP CG 1 1
6 12882 1 1 96 ASP H H -17.248 3.629 -8.922 1.00 . A A . 96 ASP H 1 1
6 12883 1 1 96 ASP HA H -15.023 3.608 -7.137 1.00 . A A . 96 ASP HA 1 1
6 12884 1 1 96 ASP HB2 H -14.451 3.247 -10.010 1.00 . A A . 96 ASP HB2 1 1
6 12885 1 1 96 ASP HB3 H -13.995 2.264 -8.626 1.00 . A A . 96 ASP HB3 1 1
6 12886 1 1 96 ASP N N -16.737 4.053 -8.198 1.00 . A A . 96 ASP N 1 1
6 12887 1 1 96 ASP O O -15.095 5.940 -9.340 1.00 . A A . 96 ASP O 1 1
6 12888 1 1 96 ASP OD1 O -15.749 0.596 -9.048 1.00 . A A . 96 ASP OD1 1 1
6 12889 1 1 96 ASP OD2 O -16.849 2.141 -10.137 1.00 . A A . 96 ASP OD2 1 1
6 12890 1 1 97 VAL C C -11.404 6.331 -8.697 1.00 . A A . 97 VAL C 1 1
6 12891 1 1 97 VAL CA C -12.757 6.640 -8.070 1.00 . A A . 97 VAL CA 1 1
6 12892 1 1 97 VAL CB C -12.572 7.400 -6.743 1.00 . A A . 97 VAL CB 1 1
6 12893 1 1 97 VAL CG1 C -13.919 7.856 -6.212 1.00 . A A . 97 VAL CG1 1 1
6 12894 1 1 97 VAL CG2 C -11.883 6.517 -5.719 1.00 . A A . 97 VAL CG2 1 1
6 12895 1 1 97 VAL H H -13.180 4.768 -7.194 1.00 . A A . 97 VAL H 1 1
6 12896 1 1 97 VAL HA H -13.322 7.265 -8.745 1.00 . A A . 97 VAL HA 1 1
6 12897 1 1 97 VAL HB H -11.956 8.271 -6.918 1.00 . A A . 97 VAL HB 1 1
6 12898 1 1 97 VAL HG11 H -14.396 8.499 -6.936 1.00 . A A . 97 VAL HG11 1 1
6 12899 1 1 97 VAL HG12 H -13.779 8.395 -5.287 1.00 . A A . 97 VAL HG12 1 1
6 12900 1 1 97 VAL HG13 H -14.545 6.989 -6.031 1.00 . A A . 97 VAL HG13 1 1
6 12901 1 1 97 VAL HG21 H -12.457 5.614 -5.582 1.00 . A A . 97 VAL HG21 1 1
6 12902 1 1 97 VAL HG22 H -11.814 7.042 -4.780 1.00 . A A . 97 VAL HG22 1 1
6 12903 1 1 97 VAL HG23 H -10.894 6.265 -6.066 1.00 . A A . 97 VAL HG23 1 1
6 12904 1 1 97 VAL N N -13.506 5.423 -7.851 1.00 . A A . 97 VAL N 1 1
6 12905 1 1 97 VAL O O -10.749 7.210 -9.252 1.00 . A A . 97 VAL O 1 1
6 12906 1 1 98 MET C C -9.798 3.207 -9.680 1.00 . A A . 98 MET C 1 1
6 12907 1 1 98 MET CA C -9.711 4.628 -9.146 1.00 . A A . 98 MET CA 1 1
6 12908 1 1 98 MET CB C -8.641 4.668 -8.056 1.00 . A A . 98 MET CB 1 1
6 12909 1 1 98 MET CE C -5.962 6.298 -8.750 1.00 . A A . 98 MET CE 1 1
6 12910 1 1 98 MET CG C -8.409 6.039 -7.454 1.00 . A A . 98 MET CG 1 1
6 12911 1 1 98 MET H H -11.599 4.401 -8.211 1.00 . A A . 98 MET H 1 1
6 12912 1 1 98 MET HA H -9.429 5.293 -9.945 1.00 . A A . 98 MET HA 1 1
6 12913 1 1 98 MET HB2 H -8.929 4.001 -7.266 1.00 . A A . 98 MET HB2 1 1
6 12914 1 1 98 MET HB3 H -7.709 4.324 -8.474 1.00 . A A . 98 MET HB3 1 1
6 12915 1 1 98 MET HE1 H -5.509 6.160 -7.780 1.00 . A A . 98 MET HE1 1 1
6 12916 1 1 98 MET HE2 H -5.303 6.883 -9.376 1.00 . A A . 98 MET HE2 1 1
6 12917 1 1 98 MET HE3 H -6.130 5.336 -9.209 1.00 . A A . 98 MET HE3 1 1
6 12918 1 1 98 MET HG2 H -9.367 6.476 -7.220 1.00 . A A . 98 MET HG2 1 1
6 12919 1 1 98 MET HG3 H -7.843 5.922 -6.549 1.00 . A A . 98 MET HG3 1 1
6 12920 1 1 98 MET N N -11.004 5.064 -8.620 1.00 . A A . 98 MET N 1 1
6 12921 1 1 98 MET O O -10.725 2.463 -9.347 1.00 . A A . 98 MET O 1 1
6 12922 1 1 98 MET SD S -7.527 7.154 -8.563 1.00 . A A . 98 MET SD 1 1
6 12923 1 1 99 THR C C -8.287 0.549 -9.880 1.00 . A A . 99 THR C 1 1
6 12924 1 1 99 THR CA C -8.690 1.493 -11.008 1.00 . A A . 99 THR CA 1 1
6 12925 1 1 99 THR CB C -7.612 1.451 -12.110 1.00 . A A . 99 THR CB 1 1
6 12926 1 1 99 THR CG2 C -7.449 0.049 -12.668 1.00 . A A . 99 THR CG2 1 1
6 12927 1 1 99 THR H H -8.166 3.512 -10.781 1.00 . A A . 99 THR H 1 1
6 12928 1 1 99 THR HA H -9.635 1.180 -11.428 1.00 . A A . 99 THR HA 1 1
6 12929 1 1 99 THR HB H -6.671 1.760 -11.678 1.00 . A A . 99 THR HB 1 1
6 12930 1 1 99 THR HG1 H -8.455 1.885 -13.844 1.00 . A A . 99 THR HG1 1 1
6 12931 1 1 99 THR HG21 H -8.390 -0.288 -13.073 1.00 . A A . 99 THR HG21 1 1
6 12932 1 1 99 THR HG22 H -7.138 -0.616 -11.873 1.00 . A A . 99 THR HG22 1 1
6 12933 1 1 99 THR HG23 H -6.701 0.056 -13.445 1.00 . A A . 99 THR HG23 1 1
6 12934 1 1 99 THR N N -8.825 2.845 -10.502 1.00 . A A . 99 THR N 1 1
6 12935 1 1 99 THR O O -7.473 0.911 -9.029 1.00 . A A . 99 THR O 1 1
6 12936 1 1 99 THR OG1 O -7.955 2.357 -13.168 1.00 . A A . 99 THR OG1 1 1
6 12937 1 1 100 ALA C C -7.073 -2.087 -9.031 1.00 . A A . 100 ALA C 1 1
6 12938 1 1 100 ALA CA C -8.518 -1.650 -8.871 1.00 . A A . 100 ALA CA 1 1
6 12939 1 1 100 ALA CB C -9.421 -2.859 -8.982 1.00 . A A . 100 ALA CB 1 1
6 12940 1 1 100 ALA H H -9.554 -0.858 -10.532 1.00 . A A . 100 ALA H 1 1
6 12941 1 1 100 ALA HA H -8.650 -1.216 -7.890 1.00 . A A . 100 ALA HA 1 1
6 12942 1 1 100 ALA HB1 H -9.408 -3.226 -9.996 1.00 . A A . 100 ALA HB1 1 1
6 12943 1 1 100 ALA HB2 H -10.429 -2.587 -8.700 1.00 . A A . 100 ALA HB2 1 1
6 12944 1 1 100 ALA HB3 H -9.054 -3.630 -8.317 1.00 . A A . 100 ALA HB3 1 1
6 12945 1 1 100 ALA N N -8.870 -0.646 -9.862 1.00 . A A . 100 ALA N 1 1
6 12946 1 1 100 ALA O O -6.518 -2.066 -10.133 1.00 . A A . 100 ALA O 1 1
6 12947 1 1 101 MET C C -4.994 -4.336 -7.382 1.00 . A A . 101 MET C 1 1
6 12948 1 1 101 MET CA C -5.095 -2.929 -7.936 1.00 . A A . 101 MET CA 1 1
6 12949 1 1 101 MET CB C -4.242 -1.980 -7.104 1.00 . A A . 101 MET CB 1 1
6 12950 1 1 101 MET CE C -2.065 -0.189 -8.748 1.00 . A A . 101 MET CE 1 1
6 12951 1 1 101 MET CG C -2.761 -2.323 -7.118 1.00 . A A . 101 MET CG 1 1
6 12952 1 1 101 MET H H -6.978 -2.522 -7.088 1.00 . A A . 101 MET H 1 1
6 12953 1 1 101 MET HA H -4.745 -2.924 -8.952 1.00 . A A . 101 MET HA 1 1
6 12954 1 1 101 MET HB2 H -4.367 -0.978 -7.480 1.00 . A A . 101 MET HB2 1 1
6 12955 1 1 101 MET HB3 H -4.589 -2.020 -6.088 1.00 . A A . 101 MET HB3 1 1
6 12956 1 1 101 MET HE1 H -1.665 0.168 -9.685 1.00 . A A . 101 MET HE1 1 1
6 12957 1 1 101 MET HE2 H -1.492 0.224 -7.931 1.00 . A A . 101 MET HE2 1 1
6 12958 1 1 101 MET HE3 H -3.095 0.119 -8.656 1.00 . A A . 101 MET HE3 1 1
6 12959 1 1 101 MET HG2 H -2.261 -1.755 -6.350 1.00 . A A . 101 MET HG2 1 1
6 12960 1 1 101 MET HG3 H -2.658 -3.376 -6.908 1.00 . A A . 101 MET HG3 1 1
6 12961 1 1 101 MET N N -6.474 -2.497 -7.932 1.00 . A A . 101 MET N 1 1
6 12962 1 1 101 MET O O -5.868 -4.784 -6.662 1.00 . A A . 101 MET O 1 1
6 12963 1 1 101 MET SD S -1.968 -1.978 -8.702 1.00 . A A . 101 MET SD 1 1
6 12964 1 1 102 VAL C C -2.405 -6.387 -6.415 1.00 . A A . 102 VAL C 1 1
6 12965 1 1 102 VAL CA C -3.698 -6.368 -7.228 1.00 . A A . 102 VAL CA 1 1
6 12966 1 1 102 VAL CB C -3.633 -7.410 -8.362 1.00 . A A . 102 VAL CB 1 1
6 12967 1 1 102 VAL CG1 C -3.136 -8.755 -7.846 1.00 . A A . 102 VAL CG1 1 1
6 12968 1 1 102 VAL CG2 C -4.997 -7.568 -9.015 1.00 . A A . 102 VAL CG2 1 1
6 12969 1 1 102 VAL H H -3.303 -4.623 -8.356 1.00 . A A . 102 VAL H 1 1
6 12970 1 1 102 VAL HA H -4.521 -6.628 -6.577 1.00 . A A . 102 VAL HA 1 1
6 12971 1 1 102 VAL HB H -2.945 -7.053 -9.108 1.00 . A A . 102 VAL HB 1 1
6 12972 1 1 102 VAL HG11 H -2.128 -8.647 -7.473 1.00 . A A . 102 VAL HG11 1 1
6 12973 1 1 102 VAL HG12 H -3.147 -9.477 -8.649 1.00 . A A . 102 VAL HG12 1 1
6 12974 1 1 102 VAL HG13 H -3.780 -9.095 -7.046 1.00 . A A . 102 VAL HG13 1 1
6 12975 1 1 102 VAL HG21 H -4.932 -8.286 -9.819 1.00 . A A . 102 VAL HG21 1 1
6 12976 1 1 102 VAL HG22 H -5.320 -6.615 -9.410 1.00 . A A . 102 VAL HG22 1 1
6 12977 1 1 102 VAL HG23 H -5.709 -7.913 -8.281 1.00 . A A . 102 VAL HG23 1 1
6 12978 1 1 102 VAL N N -3.944 -5.030 -7.743 1.00 . A A . 102 VAL N 1 1
6 12979 1 1 102 VAL O O -1.320 -6.154 -6.948 1.00 . A A . 102 VAL O 1 1
6 12980 1 1 103 THR C C -1.612 -7.603 -3.070 1.00 . A A . 103 THR C 1 1
6 12981 1 1 103 THR CA C -1.423 -6.589 -4.193 1.00 . A A . 103 THR CA 1 1
6 12982 1 1 103 THR CB C -1.316 -5.171 -3.594 1.00 . A A . 103 THR CB 1 1
6 12983 1 1 103 THR CG2 C -2.633 -4.750 -2.967 1.00 . A A . 103 THR CG2 1 1
6 12984 1 1 103 THR H H -3.418 -6.955 -4.792 1.00 . A A . 103 THR H 1 1
6 12985 1 1 103 THR HA H -0.513 -6.809 -4.728 1.00 . A A . 103 THR HA 1 1
6 12986 1 1 103 THR HB H -1.085 -4.482 -4.392 1.00 . A A . 103 THR HB 1 1
6 12987 1 1 103 THR HG1 H 0.094 -4.209 -2.583 1.00 . A A . 103 THR HG1 1 1
6 12988 1 1 103 THR HG21 H -3.412 -4.773 -3.714 1.00 . A A . 103 THR HG21 1 1
6 12989 1 1 103 THR HG22 H -2.541 -3.748 -2.574 1.00 . A A . 103 THR HG22 1 1
6 12990 1 1 103 THR HG23 H -2.885 -5.428 -2.164 1.00 . A A . 103 THR HG23 1 1
6 12991 1 1 103 THR N N -2.537 -6.664 -5.128 1.00 . A A . 103 THR N 1 1
6 12992 1 1 103 THR O O -2.718 -8.086 -2.854 1.00 . A A . 103 THR O 1 1
6 12993 1 1 103 THR OG1 O -0.271 -5.113 -2.613 1.00 . A A . 103 THR OG1 1 1
6 12994 1 1 104 SER C C -0.820 -8.210 0.077 1.00 . A A . 104 SER C 1 1
6 12995 1 1 104 SER CA C -0.623 -8.896 -1.276 1.00 . A A . 104 SER CA 1 1
6 12996 1 1 104 SER CB C 0.644 -9.754 -1.254 1.00 . A A . 104 SER CB 1 1
6 12997 1 1 104 SER H H 0.328 -7.499 -2.551 1.00 . A A . 104 SER H 1 1
6 12998 1 1 104 SER HA H -1.473 -9.532 -1.471 1.00 . A A . 104 SER HA 1 1
6 12999 1 1 104 SER HB2 H 1.493 -9.132 -1.012 1.00 . A A . 104 SER HB2 1 1
6 13000 1 1 104 SER HB3 H 0.539 -10.527 -0.507 1.00 . A A . 104 SER HB3 1 1
6 13001 1 1 104 SER HG H 1.782 -10.189 -2.803 1.00 . A A . 104 SER HG 1 1
6 13002 1 1 104 SER N N -0.539 -7.923 -2.352 1.00 . A A . 104 SER N 1 1
6 13003 1 1 104 SER O O -0.563 -8.804 1.122 1.00 . A A . 104 SER O 1 1
6 13004 1 1 104 SER OG O 0.866 -10.363 -2.515 1.00 . A A . 104 SER OG 1 1
6 13005 1 1 105 GLN C C -2.497 -5.090 1.091 1.00 . A A . 105 GLN C 1 1
6 13006 1 1 105 GLN CA C -1.476 -6.198 1.293 1.00 . A A . 105 GLN CA 1 1
6 13007 1 1 105 GLN CB C -0.168 -5.586 1.797 1.00 . A A . 105 GLN CB 1 1
6 13008 1 1 105 GLN CD C 1.911 -5.513 0.386 1.00 . A A . 105 GLN CD 1 1
6 13009 1 1 105 GLN CG C 0.608 -4.829 0.730 1.00 . A A . 105 GLN CG 1 1
6 13010 1 1 105 GLN H H -1.437 -6.519 -0.806 1.00 . A A . 105 GLN H 1 1
6 13011 1 1 105 GLN HA H -1.850 -6.885 2.036 1.00 . A A . 105 GLN HA 1 1
6 13012 1 1 105 GLN HB2 H -0.393 -4.900 2.600 1.00 . A A . 105 GLN HB2 1 1
6 13013 1 1 105 GLN HB3 H 0.462 -6.376 2.177 1.00 . A A . 105 GLN HB3 1 1
6 13014 1 1 105 GLN HE21 H 1.138 -7.289 0.831 1.00 . A A . 105 GLN HE21 1 1
6 13015 1 1 105 GLN HE22 H 2.787 -7.294 0.317 1.00 . A A . 105 GLN HE22 1 1
6 13016 1 1 105 GLN HG2 H 0.005 -4.767 -0.168 1.00 . A A . 105 GLN HG2 1 1
6 13017 1 1 105 GLN HG3 H 0.823 -3.831 1.090 1.00 . A A . 105 GLN HG3 1 1
6 13018 1 1 105 GLN N N -1.253 -6.951 0.058 1.00 . A A . 105 GLN N 1 1
6 13019 1 1 105 GLN NE2 N 1.948 -6.830 0.522 1.00 . A A . 105 GLN NE2 1 1
6 13020 1 1 105 GLN O O -2.554 -4.469 0.037 1.00 . A A . 105 GLN O 1 1
6 13021 1 1 105 GLN OE1 O 2.878 -4.868 0.012 1.00 . A A . 105 GLN OE1 1 1
6 13022 1 1 106 SER C C -3.566 -2.407 2.191 1.00 . A A . 106 SER C 1 1
6 13023 1 1 106 SER CA C -4.263 -3.757 2.096 1.00 . A A . 106 SER CA 1 1
6 13024 1 1 106 SER CB C -5.259 -3.913 3.250 1.00 . A A . 106 SER CB 1 1
6 13025 1 1 106 SER H H -3.190 -5.366 2.945 1.00 . A A . 106 SER H 1 1
6 13026 1 1 106 SER HA H -4.791 -3.815 1.155 1.00 . A A . 106 SER HA 1 1
6 13027 1 1 106 SER HB2 H -5.716 -4.890 3.196 1.00 . A A . 106 SER HB2 1 1
6 13028 1 1 106 SER HB3 H -4.736 -3.814 4.190 1.00 . A A . 106 SER HB3 1 1
6 13029 1 1 106 SER HG H -5.908 -2.105 2.861 1.00 . A A . 106 SER HG 1 1
6 13030 1 1 106 SER N N -3.279 -4.827 2.130 1.00 . A A . 106 SER N 1 1
6 13031 1 1 106 SER O O -4.163 -1.362 1.929 1.00 . A A . 106 SER O 1 1
6 13032 1 1 106 SER OG O -6.280 -2.931 3.188 1.00 . A A . 106 SER OG 1 1
6 13033 1 1 107 ALA C C -1.431 -0.476 1.396 1.00 . A A . 107 ALA C 1 1
6 13034 1 1 107 ALA CA C -1.477 -1.263 2.701 1.00 . A A . 107 ALA CA 1 1
6 13035 1 1 107 ALA CB C -0.079 -1.660 3.114 1.00 . A A . 107 ALA CB 1 1
6 13036 1 1 107 ALA H H -1.904 -3.323 2.814 1.00 . A A . 107 ALA H 1 1
6 13037 1 1 107 ALA HA H -1.896 -0.640 3.477 1.00 . A A . 107 ALA HA 1 1
6 13038 1 1 107 ALA HB1 H 0.412 -2.143 2.280 1.00 . A A . 107 ALA HB1 1 1
6 13039 1 1 107 ALA HB2 H -0.134 -2.344 3.948 1.00 . A A . 107 ALA HB2 1 1
6 13040 1 1 107 ALA HB3 H 0.475 -0.783 3.403 1.00 . A A . 107 ALA HB3 1 1
6 13041 1 1 107 ALA N N -2.298 -2.452 2.581 1.00 . A A . 107 ALA N 1 1
6 13042 1 1 107 ALA O O -1.632 0.736 1.391 1.00 . A A . 107 ALA O 1 1
6 13043 1 1 108 ASP C C -2.340 0.235 -1.343 1.00 . A A . 108 ASP C 1 1
6 13044 1 1 108 ASP CA C -1.073 -0.542 -1.008 1.00 . A A . 108 ASP CA 1 1
6 13045 1 1 108 ASP CB C -0.824 -1.609 -2.064 1.00 . A A . 108 ASP CB 1 1
6 13046 1 1 108 ASP CG C 0.626 -1.727 -2.493 1.00 . A A . 108 ASP CG 1 1
6 13047 1 1 108 ASP H H -1.085 -2.141 0.345 1.00 . A A . 108 ASP H 1 1
6 13048 1 1 108 ASP HA H -0.233 0.137 -0.986 1.00 . A A . 108 ASP HA 1 1
6 13049 1 1 108 ASP HB2 H -1.121 -2.557 -1.657 1.00 . A A . 108 ASP HB2 1 1
6 13050 1 1 108 ASP HB3 H -1.423 -1.397 -2.924 1.00 . A A . 108 ASP HB3 1 1
6 13051 1 1 108 ASP N N -1.183 -1.173 0.292 1.00 . A A . 108 ASP N 1 1
6 13052 1 1 108 ASP O O -2.280 1.358 -1.841 1.00 . A A . 108 ASP O 1 1
6 13053 1 1 108 ASP OD1 O 1.321 -0.694 -2.557 1.00 . A A . 108 ASP OD1 1 1
6 13054 1 1 108 ASP OD2 O 1.061 -2.868 -2.789 1.00 . A A . 108 ASP OD2 1 1
6 13055 1 1 109 CYS C C -4.935 1.527 -0.422 1.00 . A A . 109 CYS C 1 1
6 13056 1 1 109 CYS CA C -4.769 0.292 -1.306 1.00 . A A . 109 CYS CA 1 1
6 13057 1 1 109 CYS CB C -5.936 -0.672 -1.059 1.00 . A A . 109 CYS CB 1 1
6 13058 1 1 109 CYS H H -3.482 -1.250 -0.635 1.00 . A A . 109 CYS H 1 1
6 13059 1 1 109 CYS HA H -4.773 0.603 -2.340 1.00 . A A . 109 CYS HA 1 1
6 13060 1 1 109 CYS HB2 H -6.319 -0.508 -0.064 1.00 . A A . 109 CYS HB2 1 1
6 13061 1 1 109 CYS HB3 H -6.719 -0.463 -1.774 1.00 . A A . 109 CYS HB3 1 1
6 13062 1 1 109 CYS N N -3.492 -0.355 -1.038 1.00 . A A . 109 CYS N 1 1
6 13063 1 1 109 CYS O O -5.599 2.494 -0.806 1.00 . A A . 109 CYS O 1 1
6 13064 1 1 109 CYS SG S -5.515 -2.443 -1.199 1.00 . A A . 109 CYS SG 1 1
6 13065 1 1 110 GLN C C -3.676 3.822 1.071 1.00 . A A . 110 GLN C 1 1
6 13066 1 1 110 GLN CA C -4.365 2.614 1.683 1.00 . A A . 110 GLN CA 1 1
6 13067 1 1 110 GLN CB C -3.685 2.241 3.003 1.00 . A A . 110 GLN CB 1 1
6 13068 1 1 110 GLN CD C -2.475 3.163 5.009 1.00 . A A . 110 GLN CD 1 1
6 13069 1 1 110 GLN CG C -3.567 3.395 3.985 1.00 . A A . 110 GLN CG 1 1
6 13070 1 1 110 GLN H H -3.800 0.694 1.001 1.00 . A A . 110 GLN H 1 1
6 13071 1 1 110 GLN HA H -5.402 2.853 1.871 1.00 . A A . 110 GLN HA 1 1
6 13072 1 1 110 GLN HB2 H -4.252 1.452 3.473 1.00 . A A . 110 GLN HB2 1 1
6 13073 1 1 110 GLN HB3 H -2.690 1.876 2.788 1.00 . A A . 110 GLN HB3 1 1
6 13074 1 1 110 GLN HE21 H -3.768 2.304 6.250 1.00 . A A . 110 GLN HE21 1 1
6 13075 1 1 110 GLN HE22 H -2.127 2.373 6.795 1.00 . A A . 110 GLN HE22 1 1
6 13076 1 1 110 GLN HG2 H -3.341 4.296 3.438 1.00 . A A . 110 GLN HG2 1 1
6 13077 1 1 110 GLN HG3 H -4.508 3.511 4.502 1.00 . A A . 110 GLN HG3 1 1
6 13078 1 1 110 GLN N N -4.318 1.492 0.755 1.00 . A A . 110 GLN N 1 1
6 13079 1 1 110 GLN NE2 N -2.827 2.562 6.134 1.00 . A A . 110 GLN NE2 1 1
6 13080 1 1 110 GLN O O -4.285 4.877 0.899 1.00 . A A . 110 GLN O 1 1
6 13081 1 1 110 GLN OE1 O -1.323 3.535 4.789 1.00 . A A . 110 GLN OE1 1 1
6 13082 1 1 111 ALA C C -2.213 5.154 -1.212 1.00 . A A . 111 ALA C 1 1
6 13083 1 1 111 ALA CA C -1.617 4.708 0.119 1.00 . A A . 111 ALA CA 1 1
6 13084 1 1 111 ALA CB C -0.179 4.255 -0.064 1.00 . A A . 111 ALA CB 1 1
6 13085 1 1 111 ALA H H -1.997 2.762 0.855 1.00 . A A . 111 ALA H 1 1
6 13086 1 1 111 ALA HA H -1.622 5.546 0.803 1.00 . A A . 111 ALA HA 1 1
6 13087 1 1 111 ALA HB1 H 0.372 5.013 -0.599 1.00 . A A . 111 ALA HB1 1 1
6 13088 1 1 111 ALA HB2 H -0.161 3.331 -0.622 1.00 . A A . 111 ALA HB2 1 1
6 13089 1 1 111 ALA HB3 H 0.276 4.101 0.909 1.00 . A A . 111 ALA HB3 1 1
6 13090 1 1 111 ALA N N -2.411 3.643 0.713 1.00 . A A . 111 ALA N 1 1
6 13091 1 1 111 ALA O O -2.071 6.309 -1.608 1.00 . A A . 111 ALA O 1 1
6 13092 1 1 112 ALA C C -4.621 5.571 -2.970 1.00 . A A . 112 ALA C 1 1
6 13093 1 1 112 ALA CA C -3.527 4.537 -3.163 1.00 . A A . 112 ALA CA 1 1
6 13094 1 1 112 ALA CB C -4.115 3.276 -3.765 1.00 . A A . 112 ALA CB 1 1
6 13095 1 1 112 ALA H H -2.903 3.304 -1.560 1.00 . A A . 112 ALA H 1 1
6 13096 1 1 112 ALA HA H -2.789 4.926 -3.848 1.00 . A A . 112 ALA HA 1 1
6 13097 1 1 112 ALA HB1 H -4.501 3.493 -4.750 1.00 . A A . 112 ALA HB1 1 1
6 13098 1 1 112 ALA HB2 H -4.919 2.921 -3.133 1.00 . A A . 112 ALA HB2 1 1
6 13099 1 1 112 ALA HB3 H -3.350 2.517 -3.835 1.00 . A A . 112 ALA HB3 1 1
6 13100 1 1 112 ALA N N -2.868 4.227 -1.904 1.00 . A A . 112 ALA N 1 1
6 13101 1 1 112 ALA O O -4.599 6.639 -3.582 1.00 . A A . 112 ALA O 1 1
6 13102 1 1 113 CYS C C -6.383 7.354 -1.129 1.00 . A A . 113 CYS C 1 1
6 13103 1 1 113 CYS CA C -6.729 6.093 -1.909 1.00 . A A . 113 CYS CA 1 1
6 13104 1 1 113 CYS CB C -7.823 5.319 -1.189 1.00 . A A . 113 CYS CB 1 1
6 13105 1 1 113 CYS H H -5.471 4.431 -1.569 1.00 . A A . 113 CYS H 1 1
6 13106 1 1 113 CYS HA H -7.092 6.379 -2.881 1.00 . A A . 113 CYS HA 1 1
6 13107 1 1 113 CYS HB2 H -7.993 4.387 -1.703 1.00 . A A . 113 CYS HB2 1 1
6 13108 1 1 113 CYS HB3 H -7.502 5.116 -0.183 1.00 . A A . 113 CYS HB3 1 1
6 13109 1 1 113 CYS N N -5.563 5.253 -2.100 1.00 . A A . 113 CYS N 1 1
6 13110 1 1 113 CYS O O -6.876 8.439 -1.439 1.00 . A A . 113 CYS O 1 1
6 13111 1 1 113 CYS SG S -9.403 6.208 -1.109 1.00 . A A . 113 CYS SG 1 1
6 13112 1 1 114 ALA C C -4.413 9.409 -0.089 1.00 . A A . 114 ALA C 1 1
6 13113 1 1 114 ALA CA C -5.135 8.335 0.715 1.00 . A A . 114 ALA CA 1 1
6 13114 1 1 114 ALA CB C -4.258 7.857 1.861 1.00 . A A . 114 ALA CB 1 1
6 13115 1 1 114 ALA H H -5.123 6.326 0.040 1.00 . A A . 114 ALA H 1 1
6 13116 1 1 114 ALA HA H -6.037 8.758 1.134 1.00 . A A . 114 ALA HA 1 1
6 13117 1 1 114 ALA HB1 H -4.768 7.071 2.400 1.00 . A A . 114 ALA HB1 1 1
6 13118 1 1 114 ALA HB2 H -4.059 8.681 2.529 1.00 . A A . 114 ALA HB2 1 1
6 13119 1 1 114 ALA HB3 H -3.327 7.479 1.467 1.00 . A A . 114 ALA HB3 1 1
6 13120 1 1 114 ALA N N -5.516 7.212 -0.133 1.00 . A A . 114 ALA N 1 1
6 13121 1 1 114 ALA O O -4.455 10.591 0.248 1.00 . A A . 114 ALA O 1 1
6 13122 1 1 115 ALA C C -3.895 10.623 -2.993 1.00 . A A . 115 ALA C 1 1
6 13123 1 1 115 ALA CA C -3.003 9.908 -1.991 1.00 . A A . 115 ALA CA 1 1
6 13124 1 1 115 ALA CB C -1.908 9.163 -2.722 1.00 . A A . 115 ALA CB 1 1
6 13125 1 1 115 ALA H H -3.781 8.040 -1.391 1.00 . A A . 115 ALA H 1 1
6 13126 1 1 115 ALA HA H -2.541 10.637 -1.347 1.00 . A A . 115 ALA HA 1 1
6 13127 1 1 115 ALA HB1 H -1.312 8.610 -2.012 1.00 . A A . 115 ALA HB1 1 1
6 13128 1 1 115 ALA HB2 H -1.284 9.869 -3.246 1.00 . A A . 115 ALA HB2 1 1
6 13129 1 1 115 ALA HB3 H -2.353 8.479 -3.431 1.00 . A A . 115 ALA HB3 1 1
6 13130 1 1 115 ALA N N -3.759 8.991 -1.158 1.00 . A A . 115 ALA N 1 1
6 13131 1 1 115 ALA O O -3.542 11.684 -3.504 1.00 . A A . 115 ALA O 1 1
6 13132 1 1 116 ASP C C -6.906 11.572 -3.703 1.00 . A A . 116 ASP C 1 1
6 13133 1 1 116 ASP CA C -5.908 10.601 -4.312 1.00 . A A . 116 ASP CA 1 1
6 13134 1 1 116 ASP CB C -6.656 9.508 -5.062 1.00 . A A . 116 ASP CB 1 1
6 13135 1 1 116 ASP CG C -7.278 10.032 -6.338 1.00 . A A . 116 ASP CG 1 1
6 13136 1 1 116 ASP H H -5.327 9.242 -2.795 1.00 . A A . 116 ASP H 1 1
6 13137 1 1 116 ASP HA H -5.280 11.135 -5.009 1.00 . A A . 116 ASP HA 1 1
6 13138 1 1 116 ASP HB2 H -5.974 8.708 -5.308 1.00 . A A . 116 ASP HB2 1 1
6 13139 1 1 116 ASP HB3 H -7.442 9.133 -4.432 1.00 . A A . 116 ASP HB3 1 1
6 13140 1 1 116 ASP N N -5.045 10.043 -3.287 1.00 . A A . 116 ASP N 1 1
6 13141 1 1 116 ASP O O -7.561 11.265 -2.709 1.00 . A A . 116 ASP O 1 1
6 13142 1 1 116 ASP OD1 O -8.470 10.394 -6.318 1.00 . A A . 116 ASP OD1 1 1
6 13143 1 1 116 ASP OD2 O -6.567 10.113 -7.360 1.00 . A A . 116 ASP OD2 1 1
6 13144 1 1 117 PRO C C -9.382 13.541 -4.071 1.00 . A A . 117 PRO C 1 1
6 13145 1 1 117 PRO CA C -7.907 13.814 -3.807 1.00 . A A . 117 PRO CA 1 1
6 13146 1 1 117 PRO CB C -7.442 15.038 -4.594 1.00 . A A . 117 PRO CB 1 1
6 13147 1 1 117 PRO CD C -6.375 13.126 -5.570 1.00 . A A . 117 PRO CD 1 1
6 13148 1 1 117 PRO CG C -6.928 14.491 -5.880 1.00 . A A . 117 PRO CG 1 1
6 13149 1 1 117 PRO HA H -7.753 13.980 -2.752 1.00 . A A . 117 PRO HA 1 1
6 13150 1 1 117 PRO HB2 H -8.276 15.706 -4.752 1.00 . A A . 117 PRO HB2 1 1
6 13151 1 1 117 PRO HB3 H -6.665 15.549 -4.047 1.00 . A A . 117 PRO HB3 1 1
6 13152 1 1 117 PRO HD2 H -6.626 12.432 -6.356 1.00 . A A . 117 PRO HD2 1 1
6 13153 1 1 117 PRO HD3 H -5.309 13.165 -5.432 1.00 . A A . 117 PRO HD3 1 1
6 13154 1 1 117 PRO HG2 H -7.739 14.410 -6.592 1.00 . A A . 117 PRO HG2 1 1
6 13155 1 1 117 PRO HG3 H -6.151 15.130 -6.268 1.00 . A A . 117 PRO HG3 1 1
6 13156 1 1 117 PRO N N -7.045 12.749 -4.316 1.00 . A A . 117 PRO N 1 1
6 13157 1 1 117 PRO O O -10.256 14.178 -3.487 1.00 . A A . 117 PRO O 1 1
6 13158 1 1 118 SER C C -11.422 10.937 -4.691 1.00 . A A . 118 SER C 1 1
6 13159 1 1 118 SER CA C -11.014 12.261 -5.323 1.00 . A A . 118 SER CA 1 1
6 13160 1 1 118 SER CB C -11.132 12.180 -6.850 1.00 . A A . 118 SER CB 1 1
6 13161 1 1 118 SER H H -8.912 12.087 -5.364 1.00 . A A . 118 SER H 1 1
6 13162 1 1 118 SER HA H -11.662 13.044 -4.957 1.00 . A A . 118 SER HA 1 1
6 13163 1 1 118 SER HB2 H -10.681 13.057 -7.290 1.00 . A A . 118 SER HB2 1 1
6 13164 1 1 118 SER HB3 H -10.614 11.296 -7.197 1.00 . A A . 118 SER HB3 1 1
6 13165 1 1 118 SER HG H -13.002 11.634 -6.597 1.00 . A A . 118 SER HG 1 1
6 13166 1 1 118 SER N N -9.653 12.590 -4.952 1.00 . A A . 118 SER N 1 1
6 13167 1 1 118 SER O O -12.531 10.450 -4.907 1.00 . A A . 118 SER O 1 1
6 13168 1 1 118 SER OG O -12.488 12.104 -7.269 1.00 . A A . 118 SER OG 1 1
6 13169 1 1 119 CYS C C -11.137 9.214 -1.828 1.00 . A A . 119 CYS C 1 1
6 13170 1 1 119 CYS CA C -10.779 9.066 -3.299 1.00 . A A . 119 CYS CA 1 1
6 13171 1 1 119 CYS CB C -9.565 8.152 -3.454 1.00 . A A . 119 CYS CB 1 1
6 13172 1 1 119 CYS H H -9.683 10.826 -3.709 1.00 . A A . 119 CYS H 1 1
6 13173 1 1 119 CYS HA H -11.611 8.629 -3.818 1.00 . A A . 119 CYS HA 1 1
6 13174 1 1 119 CYS HB2 H -9.217 8.196 -4.475 1.00 . A A . 119 CYS HB2 1 1
6 13175 1 1 119 CYS HB3 H -8.779 8.489 -2.794 1.00 . A A . 119 CYS HB3 1 1
6 13176 1 1 119 CYS N N -10.527 10.363 -3.897 1.00 . A A . 119 CYS N 1 1
6 13177 1 1 119 CYS O O -10.508 9.980 -1.095 1.00 . A A . 119 CYS O 1 1
6 13178 1 1 119 CYS SG S -9.909 6.402 -3.063 1.00 . A A . 119 CYS SG 1 1
6 13179 1 1 120 GLU C C -12.225 7.262 0.693 1.00 . A A . 120 GLU C 1 1
6 13180 1 1 120 GLU CA C -12.630 8.527 -0.035 1.00 . A A . 120 GLU CA 1 1
6 13181 1 1 120 GLU CB C -14.152 8.646 0.005 1.00 . A A . 120 GLU CB 1 1
6 13182 1 1 120 GLU CD C -14.361 11.152 -0.187 1.00 . A A . 120 GLU CD 1 1
6 13183 1 1 120 GLU CG C -14.696 9.808 -0.798 1.00 . A A . 120 GLU CG 1 1
6 13184 1 1 120 GLU H H -12.610 7.891 -2.047 1.00 . A A . 120 GLU H 1 1
6 13185 1 1 120 GLU HA H -12.186 9.380 0.458 1.00 . A A . 120 GLU HA 1 1
6 13186 1 1 120 GLU HB2 H -14.582 7.735 -0.384 1.00 . A A . 120 GLU HB2 1 1
6 13187 1 1 120 GLU HB3 H -14.464 8.769 1.032 1.00 . A A . 120 GLU HB3 1 1
6 13188 1 1 120 GLU HG2 H -14.270 9.758 -1.787 1.00 . A A . 120 GLU HG2 1 1
6 13189 1 1 120 GLU HG3 H -15.771 9.714 -0.863 1.00 . A A . 120 GLU HG3 1 1
6 13190 1 1 120 GLU N N -12.161 8.485 -1.411 1.00 . A A . 120 GLU N 1 1
6 13191 1 1 120 GLU O O -11.549 7.305 1.721 1.00 . A A . 120 GLU O 1 1
6 13192 1 1 120 GLU OE1 O -14.713 11.387 0.988 1.00 . A A . 120 GLU OE1 1 1
6 13193 1 1 120 GLU OE2 O -13.738 11.983 -0.882 1.00 . A A . 120 GLU OE2 1 1
6 13194 1 1 121 ILE C C -11.860 3.812 -0.136 1.00 . A A . 121 ILE C 1 1
6 13195 1 1 121 ILE CA C -12.447 4.856 0.814 1.00 . A A . 121 ILE CA 1 1
6 13196 1 1 121 ILE CB C -13.781 4.316 1.394 1.00 . A A . 121 ILE CB 1 1
6 13197 1 1 121 ILE CD1 C -14.671 2.358 0.029 1.00 . A A . 121 ILE CD1 1 1
6 13198 1 1 121 ILE CG1 C -14.721 3.845 0.281 1.00 . A A . 121 ILE CG1 1 1
6 13199 1 1 121 ILE CG2 C -14.476 5.379 2.228 1.00 . A A . 121 ILE CG2 1 1
6 13200 1 1 121 ILE H H -13.100 6.160 -0.726 1.00 . A A . 121 ILE H 1 1
6 13201 1 1 121 ILE HA H -11.760 5.015 1.638 1.00 . A A . 121 ILE HA 1 1
6 13202 1 1 121 ILE HB H -13.553 3.482 2.039 1.00 . A A . 121 ILE HB 1 1
6 13203 1 1 121 ILE HD11 H -13.695 2.088 -0.343 1.00 . A A . 121 ILE HD11 1 1
6 13204 1 1 121 ILE HD12 H -15.422 2.091 -0.697 1.00 . A A . 121 ILE HD12 1 1
6 13205 1 1 121 ILE HD13 H -14.861 1.834 0.954 1.00 . A A . 121 ILE HD13 1 1
6 13206 1 1 121 ILE HG12 H -15.731 4.097 0.544 1.00 . A A . 121 ILE HG12 1 1
6 13207 1 1 121 ILE HG13 H -14.458 4.347 -0.639 1.00 . A A . 121 ILE HG13 1 1
6 13208 1 1 121 ILE HG21 H -14.920 6.112 1.572 1.00 . A A . 121 ILE HG21 1 1
6 13209 1 1 121 ILE HG22 H -13.756 5.866 2.867 1.00 . A A . 121 ILE HG22 1 1
6 13210 1 1 121 ILE HG23 H -15.245 4.920 2.830 1.00 . A A . 121 ILE HG23 1 1
6 13211 1 1 121 ILE N N -12.647 6.134 0.149 1.00 . A A . 121 ILE N 1 1
6 13212 1 1 121 ILE O O -11.728 4.042 -1.340 1.00 . A A . 121 ILE O 1 1
6 13213 1 1 122 PHE C C -11.350 0.213 0.330 1.00 . A A . 122 PHE C 1 1
6 13214 1 1 122 PHE CA C -11.017 1.534 -0.349 1.00 . A A . 122 PHE CA 1 1
6 13215 1 1 122 PHE CB C -9.497 1.658 -0.523 1.00 . A A . 122 PHE CB 1 1
6 13216 1 1 122 PHE CD1 C -8.284 0.646 1.426 1.00 . A A . 122 PHE CD1 1 1
6 13217 1 1 122 PHE CD2 C -8.475 3.020 1.323 1.00 . A A . 122 PHE CD2 1 1
6 13218 1 1 122 PHE CE1 C -7.582 0.751 2.610 1.00 . A A . 122 PHE CE1 1 1
6 13219 1 1 122 PHE CE2 C -7.775 3.132 2.506 1.00 . A A . 122 PHE CE2 1 1
6 13220 1 1 122 PHE CG C -8.738 1.777 0.769 1.00 . A A . 122 PHE CG 1 1
6 13221 1 1 122 PHE CZ C -7.327 1.996 3.151 1.00 . A A . 122 PHE CZ 1 1
6 13222 1 1 122 PHE H H -11.712 2.533 1.379 1.00 . A A . 122 PHE H 1 1
6 13223 1 1 122 PHE HA H -11.482 1.549 -1.322 1.00 . A A . 122 PHE HA 1 1
6 13224 1 1 122 PHE HB2 H -9.133 0.782 -1.036 1.00 . A A . 122 PHE HB2 1 1
6 13225 1 1 122 PHE HB3 H -9.281 2.527 -1.120 1.00 . A A . 122 PHE HB3 1 1
6 13226 1 1 122 PHE HD1 H -8.487 -0.326 1.002 1.00 . A A . 122 PHE HD1 1 1
6 13227 1 1 122 PHE HD2 H -8.826 3.908 0.819 1.00 . A A . 122 PHE HD2 1 1
6 13228 1 1 122 PHE HE1 H -7.234 -0.140 3.113 1.00 . A A . 122 PHE HE1 1 1
6 13229 1 1 122 PHE HE2 H -7.577 4.106 2.928 1.00 . A A . 122 PHE HE2 1 1
6 13230 1 1 122 PHE HZ H -6.779 2.082 4.076 1.00 . A A . 122 PHE HZ 1 1
6 13231 1 1 122 PHE N N -11.553 2.650 0.419 1.00 . A A . 122 PHE N 1 1
6 13232 1 1 122 PHE O O -11.821 0.195 1.468 1.00 . A A . 122 PHE O 1 1
6 13233 1 1 123 THR C C -10.299 -3.179 -0.461 1.00 . A A . 123 THR C 1 1
6 13234 1 1 123 THR CA C -11.289 -2.218 0.183 1.00 . A A . 123 THR CA 1 1
6 13235 1 1 123 THR CB C -12.726 -2.766 0.000 1.00 . A A . 123 THR CB 1 1
6 13236 1 1 123 THR CG2 C -12.928 -4.058 0.799 1.00 . A A . 123 THR CG2 1 1
6 13237 1 1 123 THR H H -10.851 -0.787 -1.317 1.00 . A A . 123 THR H 1 1
6 13238 1 1 123 THR HA H -11.072 -2.168 1.242 1.00 . A A . 123 THR HA 1 1
6 13239 1 1 123 THR HB H -12.887 -2.977 -1.047 1.00 . A A . 123 THR HB 1 1
6 13240 1 1 123 THR HG1 H -13.212 -1.026 0.799 1.00 . A A . 123 THR HG1 1 1
6 13241 1 1 123 THR HG21 H -12.149 -4.763 0.547 1.00 . A A . 123 THR HG21 1 1
6 13242 1 1 123 THR HG22 H -13.890 -4.489 0.557 1.00 . A A . 123 THR HG22 1 1
6 13243 1 1 123 THR HG23 H -12.890 -3.842 1.861 1.00 . A A . 123 THR HG23 1 1
6 13244 1 1 123 THR N N -11.129 -0.881 -0.378 1.00 . A A . 123 THR N 1 1
6 13245 1 1 123 THR O O -10.131 -3.198 -1.678 1.00 . A A . 123 THR O 1 1
6 13246 1 1 123 THR OG1 O -13.681 -1.786 0.433 1.00 . A A . 123 THR OG1 1 1
6 13247 1 1 124 TYR C C -9.256 -6.332 0.062 1.00 . A A . 124 TYR C 1 1
6 13248 1 1 124 TYR CA C -8.680 -4.931 -0.078 1.00 . A A . 124 TYR CA 1 1
6 13249 1 1 124 TYR CB C -7.381 -4.810 0.714 1.00 . A A . 124 TYR CB 1 1
6 13250 1 1 124 TYR CD1 C -6.128 -6.845 1.513 1.00 . A A . 124 TYR CD1 1 1
6 13251 1 1 124 TYR CD2 C -5.823 -6.151 -0.747 1.00 . A A . 124 TYR CD2 1 1
6 13252 1 1 124 TYR CE1 C -5.261 -7.899 1.310 1.00 . A A . 124 TYR CE1 1 1
6 13253 1 1 124 TYR CE2 C -4.955 -7.202 -0.955 1.00 . A A . 124 TYR CE2 1 1
6 13254 1 1 124 TYR CG C -6.422 -5.954 0.489 1.00 . A A . 124 TYR CG 1 1
6 13255 1 1 124 TYR CZ C -4.678 -8.074 0.074 1.00 . A A . 124 TYR CZ 1 1
6 13256 1 1 124 TYR H H -9.771 -3.832 1.338 1.00 . A A . 124 TYR H 1 1
6 13257 1 1 124 TYR HA H -8.473 -4.742 -1.120 1.00 . A A . 124 TYR HA 1 1
6 13258 1 1 124 TYR HB2 H -6.879 -3.897 0.432 1.00 . A A . 124 TYR HB2 1 1
6 13259 1 1 124 TYR HB3 H -7.614 -4.774 1.768 1.00 . A A . 124 TYR HB3 1 1
6 13260 1 1 124 TYR HD1 H -6.587 -6.700 2.484 1.00 . A A . 124 TYR HD1 1 1
6 13261 1 1 124 TYR HD2 H -6.041 -5.465 -1.552 1.00 . A A . 124 TYR HD2 1 1
6 13262 1 1 124 TYR HE1 H -5.044 -8.584 2.118 1.00 . A A . 124 TYR HE1 1 1
6 13263 1 1 124 TYR HE2 H -4.498 -7.339 -1.924 1.00 . A A . 124 TYR HE2 1 1
6 13264 1 1 124 TYR HH H -4.191 -9.923 0.250 1.00 . A A . 124 TYR HH 1 1
6 13265 1 1 124 TYR N N -9.628 -3.944 0.371 1.00 . A A . 124 TYR N 1 1
6 13266 1 1 124 TYR O O -9.553 -6.793 1.161 1.00 . A A . 124 TYR O 1 1
6 13267 1 1 124 TYR OH O -3.818 -9.123 -0.133 1.00 . A A . 124 TYR OH 1 1
6 13268 1 1 125 ASN C C -8.659 -9.247 -0.798 1.00 . A A . 125 ASN C 1 1
6 13269 1 1 125 ASN CA C -9.841 -8.361 -1.131 1.00 . A A . 125 ASN CA 1 1
6 13270 1 1 125 ASN CB C -10.371 -8.650 -2.539 1.00 . A A . 125 ASN CB 1 1
6 13271 1 1 125 ASN CG C -11.820 -8.236 -2.719 1.00 . A A . 125 ASN CG 1 1
6 13272 1 1 125 ASN H H -9.260 -6.503 -1.911 1.00 . A A . 125 ASN H 1 1
6 13273 1 1 125 ASN HA H -10.622 -8.537 -0.399 1.00 . A A . 125 ASN HA 1 1
6 13274 1 1 125 ASN HB2 H -9.779 -8.099 -3.246 1.00 . A A . 125 ASN HB2 1 1
6 13275 1 1 125 ASN HB3 H -10.278 -9.691 -2.753 1.00 . A A . 125 ASN HB3 1 1
6 13276 1 1 125 ASN HD21 H -11.587 -6.757 -1.421 1.00 . A A . 125 ASN HD21 1 1
6 13277 1 1 125 ASN HD22 H -13.167 -6.925 -2.093 1.00 . A A . 125 ASN HD22 1 1
6 13278 1 1 125 ASN N N -9.434 -6.977 -1.066 1.00 . A A . 125 ASN N 1 1
6 13279 1 1 125 ASN ND2 N -12.231 -7.199 -2.011 1.00 . A A . 125 ASN ND2 1 1
6 13280 1 1 125 ASN O O -7.731 -9.390 -1.588 1.00 . A A . 125 ASN O 1 1
6 13281 1 1 125 ASN OD1 O -12.561 -8.837 -3.497 1.00 . A A . 125 ASN OD1 1 1
6 13282 1 1 126 GLU C C -7.589 -12.007 0.265 1.00 . A A . 126 GLU C 1 1
6 13283 1 1 126 GLU CA C -7.601 -10.623 0.901 1.00 . A A . 126 GLU CA 1 1
6 13284 1 1 126 GLU CB C -7.702 -10.730 2.425 1.00 . A A . 126 GLU CB 1 1
6 13285 1 1 126 GLU CD C -7.685 -9.357 4.558 1.00 . A A . 126 GLU CD 1 1
6 13286 1 1 126 GLU CG C -8.055 -9.409 3.088 1.00 . A A . 126 GLU CG 1 1
6 13287 1 1 126 GLU H H -9.514 -9.723 0.937 1.00 . A A . 126 GLU H 1 1
6 13288 1 1 126 GLU HA H -6.682 -10.117 0.646 1.00 . A A . 126 GLU HA 1 1
6 13289 1 1 126 GLU HB2 H -8.465 -11.454 2.675 1.00 . A A . 126 GLU HB2 1 1
6 13290 1 1 126 GLU HB3 H -6.754 -11.066 2.817 1.00 . A A . 126 GLU HB3 1 1
6 13291 1 1 126 GLU HG2 H -7.544 -8.615 2.572 1.00 . A A . 126 GLU HG2 1 1
6 13292 1 1 126 GLU HG3 H -9.122 -9.257 3.000 1.00 . A A . 126 GLU HG3 1 1
6 13293 1 1 126 GLU N N -8.702 -9.829 0.386 1.00 . A A . 126 GLU N 1 1
6 13294 1 1 126 GLU O O -6.688 -12.805 0.515 1.00 . A A . 126 GLU O 1 1
6 13295 1 1 126 GLU OE1 O -8.604 -9.354 5.402 1.00 . A A . 126 GLU OE1 1 1
6 13296 1 1 126 GLU OE2 O -6.475 -9.315 4.876 1.00 . A A . 126 GLU OE2 1 1
6 13297 1 1 127 HIS C C -8.064 -13.272 -2.700 1.00 . A A . 127 HIS C 1 1
6 13298 1 1 127 HIS CA C -8.628 -13.527 -1.314 1.00 . A A . 127 HIS CA 1 1
6 13299 1 1 127 HIS CB C -10.047 -14.081 -1.422 1.00 . A A . 127 HIS CB 1 1
6 13300 1 1 127 HIS CD2 C -9.521 -16.558 -1.997 1.00 . A A . 127 HIS CD2 1 1
6 13301 1 1 127 HIS CE1 C -10.826 -16.766 -3.744 1.00 . A A . 127 HIS CE1 1 1
6 13302 1 1 127 HIS CG C -10.141 -15.369 -2.185 1.00 . A A . 127 HIS CG 1 1
6 13303 1 1 127 HIS H H -9.356 -11.664 -0.611 1.00 . A A . 127 HIS H 1 1
6 13304 1 1 127 HIS HA H -8.001 -14.247 -0.813 1.00 . A A . 127 HIS HA 1 1
6 13305 1 1 127 HIS HB2 H -10.430 -14.250 -0.432 1.00 . A A . 127 HIS HB2 1 1
6 13306 1 1 127 HIS HB3 H -10.668 -13.355 -1.923 1.00 . A A . 127 HIS HB3 1 1
6 13307 1 1 127 HIS HD1 H -11.543 -14.850 -3.677 1.00 . A A . 127 HIS HD1 1 1
6 13308 1 1 127 HIS HD2 H -8.808 -16.794 -1.220 1.00 . A A . 127 HIS HD2 1 1
6 13309 1 1 127 HIS HE1 H -11.341 -17.180 -4.598 1.00 . A A . 127 HIS HE1 1 1
6 13310 1 1 127 HIS N N -8.605 -12.298 -0.535 1.00 . A A . 127 HIS N 1 1
6 13311 1 1 127 HIS ND1 N -10.953 -15.534 -3.288 1.00 . A A . 127 HIS ND1 1 1
6 13312 1 1 127 HIS NE2 N -9.964 -17.405 -2.979 1.00 . A A . 127 HIS NE2 1 1
6 13313 1 1 127 HIS O O -7.118 -13.925 -3.130 1.00 . A A . 127 HIS O 1 1
6 13314 1 1 128 ASP C C -6.956 -11.215 -4.797 1.00 . A A . 128 ASP C 1 1
6 13315 1 1 128 ASP CA C -8.270 -11.975 -4.752 1.00 . A A . 128 ASP CA 1 1
6 13316 1 1 128 ASP CB C -9.352 -11.133 -5.438 1.00 . A A . 128 ASP CB 1 1
6 13317 1 1 128 ASP CG C -10.654 -11.883 -5.637 1.00 . A A . 128 ASP CG 1 1
6 13318 1 1 128 ASP H H -9.365 -11.781 -2.953 1.00 . A A . 128 ASP H 1 1
6 13319 1 1 128 ASP HA H -8.155 -12.903 -5.291 1.00 . A A . 128 ASP HA 1 1
6 13320 1 1 128 ASP HB2 H -9.552 -10.254 -4.839 1.00 . A A . 128 ASP HB2 1 1
6 13321 1 1 128 ASP HB3 H -8.989 -10.820 -6.407 1.00 . A A . 128 ASP HB3 1 1
6 13322 1 1 128 ASP N N -8.648 -12.295 -3.381 1.00 . A A . 128 ASP N 1 1
6 13323 1 1 128 ASP O O -6.404 -10.983 -5.872 1.00 . A A . 128 ASP O 1 1
6 13324 1 1 128 ASP OD1 O -10.902 -12.354 -6.766 1.00 . A A . 128 ASP OD1 1 1
6 13325 1 1 128 ASP OD2 O -11.438 -12.002 -4.672 1.00 . A A . 128 ASP OD2 1 1
6 13326 1 1 129 GLN C C -5.501 -8.697 -4.247 1.00 . A A . 129 GLN C 1 1
6 13327 1 1 129 GLN CA C -5.273 -10.000 -3.498 1.00 . A A . 129 GLN CA 1 1
6 13328 1 1 129 GLN CB C -4.033 -10.711 -4.066 1.00 . A A . 129 GLN CB 1 1
6 13329 1 1 129 GLN CD C -3.615 -12.076 -1.970 1.00 . A A . 129 GLN CD 1 1
6 13330 1 1 129 GLN CG C -3.755 -12.088 -3.478 1.00 . A A . 129 GLN CG 1 1
6 13331 1 1 129 GLN H H -6.958 -11.084 -2.802 1.00 . A A . 129 GLN H 1 1
6 13332 1 1 129 GLN HA H -5.115 -9.781 -2.453 1.00 . A A . 129 GLN HA 1 1
6 13333 1 1 129 GLN HB2 H -4.161 -10.826 -5.132 1.00 . A A . 129 GLN HB2 1 1
6 13334 1 1 129 GLN HB3 H -3.167 -10.089 -3.887 1.00 . A A . 129 GLN HB3 1 1
6 13335 1 1 129 GLN HE21 H -5.519 -12.579 -1.778 1.00 . A A . 129 GLN HE21 1 1
6 13336 1 1 129 GLN HE22 H -4.642 -12.389 -0.302 1.00 . A A . 129 GLN HE22 1 1
6 13337 1 1 129 GLN HG2 H -4.571 -12.745 -3.739 1.00 . A A . 129 GLN HG2 1 1
6 13338 1 1 129 GLN HG3 H -2.839 -12.468 -3.907 1.00 . A A . 129 GLN HG3 1 1
6 13339 1 1 129 GLN N N -6.474 -10.826 -3.616 1.00 . A A . 129 GLN N 1 1
6 13340 1 1 129 GLN NE2 N -4.700 -12.373 -1.282 1.00 . A A . 129 GLN NE2 1 1
6 13341 1 1 129 GLN O O -4.689 -8.291 -5.068 1.00 . A A . 129 GLN O 1 1
6 13342 1 1 129 GLN OE1 O -2.534 -11.846 -1.431 1.00 . A A . 129 GLN OE1 1 1
6 13343 1 1 130 LYS C C -7.567 -5.760 -4.040 1.00 . A A . 130 LYS C 1 1
6 13344 1 1 130 LYS CA C -7.064 -6.965 -4.828 1.00 . A A . 130 LYS CA 1 1
6 13345 1 1 130 LYS CB C -8.174 -7.487 -5.727 1.00 . A A . 130 LYS CB 1 1
6 13346 1 1 130 LYS CD C -9.583 -7.111 -7.774 1.00 . A A . 130 LYS CD 1 1
6 13347 1 1 130 LYS CE C -10.852 -6.719 -7.035 1.00 . A A . 130 LYS CE 1 1
6 13348 1 1 130 LYS CG C -8.341 -6.692 -7.007 1.00 . A A . 130 LYS CG 1 1
6 13349 1 1 130 LYS H H -7.133 -8.279 -3.170 1.00 . A A . 130 LYS H 1 1
6 13350 1 1 130 LYS HA H -6.235 -6.661 -5.443 1.00 . A A . 130 LYS HA 1 1
6 13351 1 1 130 LYS HB2 H -7.953 -8.510 -5.987 1.00 . A A . 130 LYS HB2 1 1
6 13352 1 1 130 LYS HB3 H -9.102 -7.459 -5.180 1.00 . A A . 130 LYS HB3 1 1
6 13353 1 1 130 LYS HD2 H -9.575 -6.628 -8.738 1.00 . A A . 130 LYS HD2 1 1
6 13354 1 1 130 LYS HD3 H -9.568 -8.182 -7.906 1.00 . A A . 130 LYS HD3 1 1
6 13355 1 1 130 LYS HE2 H -10.865 -7.218 -6.077 1.00 . A A . 130 LYS HE2 1 1
6 13356 1 1 130 LYS HE3 H -10.845 -5.648 -6.882 1.00 . A A . 130 LYS HE3 1 1
6 13357 1 1 130 LYS HG2 H -8.420 -5.646 -6.757 1.00 . A A . 130 LYS HG2 1 1
6 13358 1 1 130 LYS HG3 H -7.470 -6.852 -7.629 1.00 . A A . 130 LYS HG3 1 1
6 13359 1 1 130 LYS HZ1 H -12.083 -8.115 -7.981 1.00 . A A . 130 LYS HZ1 1 1
6 13360 1 1 130 LYS HZ2 H -12.111 -6.583 -8.696 1.00 . A A . 130 LYS HZ2 1 1
6 13361 1 1 130 LYS HZ3 H -12.926 -6.849 -7.240 1.00 . A A . 130 LYS HZ3 1 1
6 13362 1 1 130 LYS N N -6.616 -8.042 -3.969 1.00 . A A . 130 LYS N 1 1
6 13363 1 1 130 LYS NZ N -12.076 -7.093 -7.791 1.00 . A A . 130 LYS NZ 1 1
6 13364 1 1 130 LYS O O -8.162 -5.900 -2.986 1.00 . A A . 130 LYS O 1 1
6 13365 1 1 131 CYS C C -8.962 -2.802 -4.836 1.00 . A A . 131 CYS C 1 1
6 13366 1 1 131 CYS CA C -7.813 -3.343 -4.009 1.00 . A A . 131 CYS CA 1 1
6 13367 1 1 131 CYS CB C -6.711 -2.290 -4.014 1.00 . A A . 131 CYS CB 1 1
6 13368 1 1 131 CYS H H -6.834 -4.546 -5.428 1.00 . A A . 131 CYS H 1 1
6 13369 1 1 131 CYS HA H -8.141 -3.526 -2.998 1.00 . A A . 131 CYS HA 1 1
6 13370 1 1 131 CYS HB2 H -6.468 -2.061 -5.036 1.00 . A A . 131 CYS HB2 1 1
6 13371 1 1 131 CYS HB3 H -7.084 -1.402 -3.546 1.00 . A A . 131 CYS HB3 1 1
6 13372 1 1 131 CYS N N -7.338 -4.584 -4.587 1.00 . A A . 131 CYS N 1 1
6 13373 1 1 131 CYS O O -8.991 -2.985 -6.048 1.00 . A A . 131 CYS O 1 1
6 13374 1 1 131 CYS SG S -5.165 -2.761 -3.175 1.00 . A A . 131 CYS SG 1 1
6 13375 1 1 132 THR C C -11.105 -0.035 -4.261 1.00 . A A . 132 THR C 1 1
6 13376 1 1 132 THR CA C -10.952 -1.426 -4.871 1.00 . A A . 132 THR CA 1 1
6 13377 1 1 132 THR CB C -12.289 -2.191 -4.800 1.00 . A A . 132 THR CB 1 1
6 13378 1 1 132 THR CG2 C -12.265 -3.419 -5.699 1.00 . A A . 132 THR CG2 1 1
6 13379 1 1 132 THR H H -9.870 -2.137 -3.206 1.00 . A A . 132 THR H 1 1
6 13380 1 1 132 THR HA H -10.669 -1.323 -5.909 1.00 . A A . 132 THR HA 1 1
6 13381 1 1 132 THR HB H -13.071 -1.536 -5.142 1.00 . A A . 132 THR HB 1 1
6 13382 1 1 132 THR HG1 H -13.517 -2.523 -3.286 1.00 . A A . 132 THR HG1 1 1
6 13383 1 1 132 THR HG21 H -12.026 -3.120 -6.711 1.00 . A A . 132 THR HG21 1 1
6 13384 1 1 132 THR HG22 H -13.235 -3.896 -5.682 1.00 . A A . 132 THR HG22 1 1
6 13385 1 1 132 THR HG23 H -11.517 -4.112 -5.342 1.00 . A A . 132 THR HG23 1 1
6 13386 1 1 132 THR N N -9.890 -2.139 -4.186 1.00 . A A . 132 THR N 1 1
6 13387 1 1 132 THR O O -11.070 0.112 -3.040 1.00 . A A . 132 THR O 1 1
6 13388 1 1 132 THR OG1 O -12.570 -2.584 -3.449 1.00 . A A . 132 THR OG1 1 1
6 13389 1 1 133 PHE C C -12.584 3.033 -4.953 1.00 . A A . 133 PHE C 1 1
6 13390 1 1 133 PHE CA C -11.263 2.360 -4.620 1.00 . A A . 133 PHE CA 1 1
6 13391 1 1 133 PHE CB C -10.103 3.126 -5.246 1.00 . A A . 133 PHE CB 1 1
6 13392 1 1 133 PHE CD1 C -8.188 1.774 -6.133 1.00 . A A . 133 PHE CD1 1 1
6 13393 1 1 133 PHE CD2 C -8.195 2.361 -3.825 1.00 . A A . 133 PHE CD2 1 1
6 13394 1 1 133 PHE CE1 C -7.000 1.094 -5.961 1.00 . A A . 133 PHE CE1 1 1
6 13395 1 1 133 PHE CE2 C -7.008 1.686 -3.648 1.00 . A A . 133 PHE CE2 1 1
6 13396 1 1 133 PHE CG C -8.796 2.416 -5.068 1.00 . A A . 133 PHE CG 1 1
6 13397 1 1 133 PHE CZ C -6.409 1.050 -4.718 1.00 . A A . 133 PHE CZ 1 1
6 13398 1 1 133 PHE H H -11.344 0.806 -6.064 1.00 . A A . 133 PHE H 1 1
6 13399 1 1 133 PHE HA H -11.137 2.343 -3.548 1.00 . A A . 133 PHE HA 1 1
6 13400 1 1 133 PHE HB2 H -10.286 3.237 -6.303 1.00 . A A . 133 PHE HB2 1 1
6 13401 1 1 133 PHE HB3 H -10.023 4.102 -4.791 1.00 . A A . 133 PHE HB3 1 1
6 13402 1 1 133 PHE HD1 H -8.650 1.812 -7.108 1.00 . A A . 133 PHE HD1 1 1
6 13403 1 1 133 PHE HD2 H -8.662 2.858 -2.989 1.00 . A A . 133 PHE HD2 1 1
6 13404 1 1 133 PHE HE1 H -6.535 0.597 -6.799 1.00 . A A . 133 PHE HE1 1 1
6 13405 1 1 133 PHE HE2 H -6.547 1.653 -2.672 1.00 . A A . 133 PHE HE2 1 1
6 13406 1 1 133 PHE HZ H -5.479 0.519 -4.579 1.00 . A A . 133 PHE HZ 1 1
6 13407 1 1 133 PHE N N -11.245 0.982 -5.102 1.00 . A A . 133 PHE N 1 1
6 13408 1 1 133 PHE O O -12.975 3.122 -6.119 1.00 . A A . 133 PHE O 1 1
6 13409 1 1 134 LYS C C -14.746 5.392 -3.365 1.00 . A A . 134 LYS C 1 1
6 13410 1 1 134 LYS CA C -14.612 4.036 -4.045 1.00 . A A . 134 LYS CA 1 1
6 13411 1 1 134 LYS CB C -15.597 3.033 -3.434 1.00 . A A . 134 LYS CB 1 1
6 13412 1 1 134 LYS CD C -14.837 1.005 -4.761 1.00 . A A . 134 LYS CD 1 1
6 13413 1 1 134 LYS CE C -15.291 -0.230 -5.517 1.00 . A A . 134 LYS CE 1 1
6 13414 1 1 134 LYS CG C -16.003 1.897 -4.376 1.00 . A A . 134 LYS CG 1 1
6 13415 1 1 134 LYS H H -12.801 3.588 -3.046 1.00 . A A . 134 LYS H 1 1
6 13416 1 1 134 LYS HA H -14.844 4.146 -5.092 1.00 . A A . 134 LYS HA 1 1
6 13417 1 1 134 LYS HB2 H -15.143 2.598 -2.559 1.00 . A A . 134 LYS HB2 1 1
6 13418 1 1 134 LYS HB3 H -16.489 3.562 -3.135 1.00 . A A . 134 LYS HB3 1 1
6 13419 1 1 134 LYS HD2 H -14.159 1.566 -5.387 1.00 . A A . 134 LYS HD2 1 1
6 13420 1 1 134 LYS HD3 H -14.323 0.695 -3.861 1.00 . A A . 134 LYS HD3 1 1
6 13421 1 1 134 LYS HE2 H -14.432 -0.678 -5.986 1.00 . A A . 134 LYS HE2 1 1
6 13422 1 1 134 LYS HE3 H -15.714 -0.922 -4.813 1.00 . A A . 134 LYS HE3 1 1
6 13423 1 1 134 LYS HG2 H -16.754 1.289 -3.893 1.00 . A A . 134 LYS HG2 1 1
6 13424 1 1 134 LYS HG3 H -16.414 2.331 -5.281 1.00 . A A . 134 LYS HG3 1 1
6 13425 1 1 134 LYS HZ1 H -16.765 -0.800 -6.879 1.00 . A A . 134 LYS HZ1 1 1
6 13426 1 1 134 LYS HZ2 H -15.828 0.505 -7.401 1.00 . A A . 134 LYS HZ2 1 1
6 13427 1 1 134 LYS HZ3 H -17.012 0.736 -6.212 1.00 . A A . 134 LYS HZ3 1 1
6 13428 1 1 134 LYS N N -13.249 3.535 -3.923 1.00 . A A . 134 LYS N 1 1
6 13429 1 1 134 LYS NZ N -16.295 0.078 -6.571 1.00 . A A . 134 LYS NZ 1 1
6 13430 1 1 134 LYS O O -14.039 5.690 -2.398 1.00 . A A . 134 LYS O 1 1
6 13431 1 1 135 GLY C C -17.088 7.694 -2.552 1.00 . A A . 135 GLY C 1 1
6 13432 1 1 135 GLY CA C -15.816 7.547 -3.357 1.00 . A A . 135 GLY CA 1 1
6 13433 1 1 135 GLY H H -16.185 5.917 -4.649 1.00 . A A . 135 GLY H 1 1
6 13434 1 1 135 GLY HA2 H -14.974 7.784 -2.724 1.00 . A A . 135 GLY HA2 1 1
6 13435 1 1 135 GLY HA3 H -15.841 8.248 -4.178 1.00 . A A . 135 GLY HA3 1 1
6 13436 1 1 135 GLY N N -15.639 6.216 -3.888 1.00 . A A . 135 GLY N 1 1
6 13437 1 1 135 GLY O O -17.571 6.731 -1.957 1.00 . A A . 135 GLY O 1 1
6 13438 1 1 136 ARG C C -20.012 8.368 -2.217 1.00 . A A . 136 ARG C 1 1
6 13439 1 1 136 ARG CA C -18.830 9.227 -1.787 1.00 . A A . 136 ARG CA 1 1
6 13440 1 1 136 ARG CB C -19.161 10.702 -1.936 1.00 . A A . 136 ARG CB 1 1
6 13441 1 1 136 ARG CD C -18.634 13.009 -1.152 1.00 . A A . 136 ARG CD 1 1
6 13442 1 1 136 ARG CG C -18.120 11.598 -1.297 1.00 . A A . 136 ARG CG 1 1
6 13443 1 1 136 ARG CZ C -19.005 14.946 -2.640 1.00 . A A . 136 ARG CZ 1 1
6 13444 1 1 136 ARG H H -17.202 9.611 -3.083 1.00 . A A . 136 ARG H 1 1
6 13445 1 1 136 ARG HA H -18.624 9.037 -0.746 1.00 . A A . 136 ARG HA 1 1
6 13446 1 1 136 ARG HB2 H -19.222 10.943 -2.987 1.00 . A A . 136 ARG HB2 1 1
6 13447 1 1 136 ARG HB3 H -20.114 10.899 -1.471 1.00 . A A . 136 ARG HB3 1 1
6 13448 1 1 136 ARG HD2 H -19.549 12.972 -0.585 1.00 . A A . 136 ARG HD2 1 1
6 13449 1 1 136 ARG HD3 H -17.901 13.591 -0.618 1.00 . A A . 136 ARG HD3 1 1
6 13450 1 1 136 ARG HE H -19.001 13.034 -3.224 1.00 . A A . 136 ARG HE 1 1
6 13451 1 1 136 ARG HG2 H -17.875 11.212 -0.320 1.00 . A A . 136 ARG HG2 1 1
6 13452 1 1 136 ARG HG3 H -17.235 11.608 -1.917 1.00 . A A . 136 ARG HG3 1 1
6 13453 1 1 136 ARG HH11 H -18.709 15.437 -0.695 1.00 . A A . 136 ARG HH11 1 1
6 13454 1 1 136 ARG HH12 H -18.968 16.775 -1.768 1.00 . A A . 136 ARG HH12 1 1
6 13455 1 1 136 ARG HH21 H -19.348 14.781 -4.630 1.00 . A A . 136 ARG HH21 1 1
6 13456 1 1 136 ARG HH22 H -19.322 16.403 -4.011 1.00 . A A . 136 ARG HH22 1 1
6 13457 1 1 136 ARG N N -17.628 8.906 -2.548 1.00 . A A . 136 ARG N 1 1
6 13458 1 1 136 ARG NE N -18.898 13.634 -2.449 1.00 . A A . 136 ARG NE 1 1
6 13459 1 1 136 ARG NH1 N -18.883 15.786 -1.621 1.00 . A A . 136 ARG NH1 1 1
6 13460 1 1 136 ARG NH2 N -19.246 15.415 -3.855 1.00 . A A . 136 ARG NH2 1 1
6 13461 1 1 136 ARG O O -20.182 8.071 -3.401 1.00 . A A . 136 ARG O 1 1
6 13462 1 1 137 GLY C C -21.588 5.654 -1.169 1.00 . A A . 137 GLY C 1 1
6 13463 1 1 137 GLY CA C -21.933 7.085 -1.519 1.00 . A A . 137 GLY CA 1 1
6 13464 1 1 137 GLY H H -20.675 8.301 -0.333 1.00 . A A . 137 GLY H 1 1
6 13465 1 1 137 GLY HA2 H -22.789 7.396 -0.939 1.00 . A A . 137 GLY HA2 1 1
6 13466 1 1 137 GLY HA3 H -22.178 7.142 -2.567 1.00 . A A . 137 GLY HA3 1 1
6 13467 1 1 137 GLY N N -20.825 7.977 -1.246 1.00 . A A . 137 GLY N 1 1
6 13468 1 1 137 GLY O O -22.355 4.729 -1.435 1.00 . A A . 137 GLY O 1 1
6 13469 1 1 138 PHE C C -20.718 3.449 0.838 1.00 . A A . 138 PHE C 1 1
6 13470 1 1 138 PHE CA C -19.903 4.164 -0.240 1.00 . A A . 138 PHE CA 1 1
6 13471 1 1 138 PHE CB C -18.429 4.280 0.173 1.00 . A A . 138 PHE CB 1 1
6 13472 1 1 138 PHE CD1 C -18.063 6.550 1.197 1.00 . A A . 138 PHE CD1 1 1
6 13473 1 1 138 PHE CD2 C -18.062 4.651 2.637 1.00 . A A . 138 PHE CD2 1 1
6 13474 1 1 138 PHE CE1 C -17.839 7.377 2.281 1.00 . A A . 138 PHE CE1 1 1
6 13475 1 1 138 PHE CE2 C -17.836 5.472 3.726 1.00 . A A . 138 PHE CE2 1 1
6 13476 1 1 138 PHE CG C -18.178 5.178 1.359 1.00 . A A . 138 PHE CG 1 1
6 13477 1 1 138 PHE CZ C -17.706 6.834 3.546 1.00 . A A . 138 PHE CZ 1 1
6 13478 1 1 138 PHE H H -19.912 6.268 -0.290 1.00 . A A . 138 PHE H 1 1
6 13479 1 1 138 PHE HA H -19.960 3.579 -1.147 1.00 . A A . 138 PHE HA 1 1
6 13480 1 1 138 PHE HB2 H -18.058 3.300 0.419 1.00 . A A . 138 PHE HB2 1 1
6 13481 1 1 138 PHE HB3 H -17.864 4.669 -0.661 1.00 . A A . 138 PHE HB3 1 1
6 13482 1 1 138 PHE HD1 H -18.152 6.975 0.207 1.00 . A A . 138 PHE HD1 1 1
6 13483 1 1 138 PHE HD2 H -18.150 3.583 2.779 1.00 . A A . 138 PHE HD2 1 1
6 13484 1 1 138 PHE HE1 H -17.752 8.444 2.139 1.00 . A A . 138 PHE HE1 1 1
6 13485 1 1 138 PHE HE2 H -17.747 5.047 4.714 1.00 . A A . 138 PHE HE2 1 1
6 13486 1 1 138 PHE HZ H -17.522 7.476 4.394 1.00 . A A . 138 PHE HZ 1 1
6 13487 1 1 138 PHE N N -20.432 5.481 -0.546 1.00 . A A . 138 PHE N 1 1
6 13488 1 1 138 PHE O O -20.886 2.233 0.781 1.00 . A A . 138 PHE O 1 1
6 13489 1 1 139 SER C C -23.306 3.006 2.464 1.00 . A A . 139 SER C 1 1
6 13490 1 1 139 SER CA C -21.969 3.596 2.917 1.00 . A A . 139 SER CA 1 1
6 13491 1 1 139 SER CB C -22.194 4.628 4.021 1.00 . A A . 139 SER CB 1 1
6 13492 1 1 139 SER H H -21.152 5.171 1.759 1.00 . A A . 139 SER H 1 1
6 13493 1 1 139 SER HA H -21.357 2.798 3.309 1.00 . A A . 139 SER HA 1 1
6 13494 1 1 139 SER HB2 H -22.822 5.422 3.649 1.00 . A A . 139 SER HB2 1 1
6 13495 1 1 139 SER HB3 H -22.677 4.151 4.860 1.00 . A A . 139 SER HB3 1 1
6 13496 1 1 139 SER HG H -21.044 6.148 4.487 1.00 . A A . 139 SER HG 1 1
6 13497 1 1 139 SER N N -21.246 4.196 1.799 1.00 . A A . 139 SER N 1 1
6 13498 1 1 139 SER O O -23.841 2.092 3.097 1.00 . A A . 139 SER O 1 1
6 13499 1 1 139 SER OG O -20.964 5.184 4.457 1.00 . A A . 139 SER OG 1 1
6 13500 1 1 140 ALA C C -24.825 1.707 0.067 1.00 . A A . 140 ALA C 1 1
6 13501 1 1 140 ALA CA C -25.074 3.020 0.791 1.00 . A A . 140 ALA CA 1 1
6 13502 1 1 140 ALA CB C -25.648 4.038 -0.172 1.00 . A A . 140 ALA CB 1 1
6 13503 1 1 140 ALA H H -23.377 4.272 0.918 1.00 . A A . 140 ALA H 1 1
6 13504 1 1 140 ALA HA H -25.782 2.863 1.591 1.00 . A A . 140 ALA HA 1 1
6 13505 1 1 140 ALA HB1 H -24.958 4.182 -0.990 1.00 . A A . 140 ALA HB1 1 1
6 13506 1 1 140 ALA HB2 H -25.797 4.974 0.343 1.00 . A A . 140 ALA HB2 1 1
6 13507 1 1 140 ALA HB3 H -26.592 3.680 -0.554 1.00 . A A . 140 ALA HB3 1 1
6 13508 1 1 140 ALA N N -23.833 3.525 1.360 1.00 . A A . 140 ALA N 1 1
6 13509 1 1 140 ALA O O -25.718 0.870 -0.079 1.00 . A A . 140 ALA O 1 1
6 13510 1 1 141 PHE C C -22.231 -0.459 -0.271 1.00 . A A . 141 PHE C 1 1
6 13511 1 1 141 PHE CA C -23.186 0.361 -1.113 1.00 . A A . 141 PHE CA 1 1
6 13512 1 1 141 PHE CB C -22.517 0.774 -2.418 1.00 . A A . 141 PHE CB 1 1
6 13513 1 1 141 PHE CD1 C -24.414 0.745 -4.061 1.00 . A A . 141 PHE CD1 1 1
6 13514 1 1 141 PHE CD2 C -23.349 2.827 -3.599 1.00 . A A . 141 PHE CD2 1 1
6 13515 1 1 141 PHE CE1 C -25.266 1.374 -4.946 1.00 . A A . 141 PHE CE1 1 1
6 13516 1 1 141 PHE CE2 C -24.198 3.462 -4.483 1.00 . A A . 141 PHE CE2 1 1
6 13517 1 1 141 PHE CG C -23.446 1.463 -3.377 1.00 . A A . 141 PHE CG 1 1
6 13518 1 1 141 PHE CZ C -25.159 2.735 -5.158 1.00 . A A . 141 PHE CZ 1 1
6 13519 1 1 141 PHE H H -22.919 2.226 -0.172 1.00 . A A . 141 PHE H 1 1
6 13520 1 1 141 PHE HA H -24.066 -0.224 -1.329 1.00 . A A . 141 PHE HA 1 1
6 13521 1 1 141 PHE HB2 H -21.710 1.457 -2.196 1.00 . A A . 141 PHE HB2 1 1
6 13522 1 1 141 PHE HB3 H -22.114 -0.100 -2.903 1.00 . A A . 141 PHE HB3 1 1
6 13523 1 1 141 PHE HD1 H -24.500 -0.318 -3.895 1.00 . A A . 141 PHE HD1 1 1
6 13524 1 1 141 PHE HD2 H -22.595 3.396 -3.071 1.00 . A A . 141 PHE HD2 1 1
6 13525 1 1 141 PHE HE1 H -26.016 0.803 -5.473 1.00 . A A . 141 PHE HE1 1 1
6 13526 1 1 141 PHE HE2 H -24.111 4.525 -4.647 1.00 . A A . 141 PHE HE2 1 1
6 13527 1 1 141 PHE HZ H -25.825 3.229 -5.850 1.00 . A A . 141 PHE HZ 1 1
6 13528 1 1 141 PHE N N -23.591 1.538 -0.371 1.00 . A A . 141 PHE N 1 1
6 13529 1 1 141 PHE O O -21.346 -1.146 -0.780 1.00 . A A . 141 PHE O 1 1
6 13530 1 1 142 LYS C C -22.037 -2.434 2.253 1.00 . A A . 142 LYS C 1 1
6 13531 1 1 142 LYS CA C -21.557 -1.016 1.981 1.00 . A A . 142 LYS CA 1 1
6 13532 1 1 142 LYS CB C -21.530 -0.200 3.267 1.00 . A A . 142 LYS CB 1 1
6 13533 1 1 142 LYS CD C -20.591 0.148 5.550 1.00 . A A . 142 LYS CD 1 1
6 13534 1 1 142 LYS CE C -19.556 -0.313 6.554 1.00 . A A . 142 LYS CE 1 1
6 13535 1 1 142 LYS CG C -20.614 -0.756 4.334 1.00 . A A . 142 LYS CG 1 1
6 13536 1 1 142 LYS H H -23.173 0.178 1.355 1.00 . A A . 142 LYS H 1 1
6 13537 1 1 142 LYS HA H -20.562 -1.054 1.564 1.00 . A A . 142 LYS HA 1 1
6 13538 1 1 142 LYS HB2 H -21.202 0.801 3.033 1.00 . A A . 142 LYS HB2 1 1
6 13539 1 1 142 LYS HB3 H -22.530 -0.153 3.667 1.00 . A A . 142 LYS HB3 1 1
6 13540 1 1 142 LYS HD2 H -20.353 1.152 5.236 1.00 . A A . 142 LYS HD2 1 1
6 13541 1 1 142 LYS HD3 H -21.565 0.133 6.016 1.00 . A A . 142 LYS HD3 1 1
6 13542 1 1 142 LYS HE2 H -19.819 -1.309 6.889 1.00 . A A . 142 LYS HE2 1 1
6 13543 1 1 142 LYS HE3 H -18.592 -0.339 6.064 1.00 . A A . 142 LYS HE3 1 1
6 13544 1 1 142 LYS HG2 H -20.966 -1.734 4.627 1.00 . A A . 142 LYS HG2 1 1
6 13545 1 1 142 LYS HG3 H -19.614 -0.833 3.935 1.00 . A A . 142 LYS HG3 1 1
6 13546 1 1 142 LYS HZ1 H -20.363 0.555 8.273 1.00 . A A . 142 LYS HZ1 1 1
6 13547 1 1 142 LYS HZ2 H -19.325 1.577 7.414 1.00 . A A . 142 LYS HZ2 1 1
6 13548 1 1 142 LYS HZ3 H -18.691 0.319 8.347 1.00 . A A . 142 LYS HZ3 1 1
6 13549 1 1 142 LYS N N -22.421 -0.361 1.026 1.00 . A A . 142 LYS N 1 1
6 13550 1 1 142 LYS NZ N -19.479 0.596 7.728 1.00 . A A . 142 LYS NZ 1 1
6 13551 1 1 142 LYS O O -23.236 -2.674 2.392 1.00 . A A . 142 LYS O 1 1
6 13552 1 1 143 GLU C C -20.695 -5.220 3.839 1.00 . A A . 143 GLU C 1 1
6 13553 1 1 143 GLU CA C -21.430 -4.753 2.589 1.00 . A A . 143 GLU CA 1 1
6 13554 1 1 143 GLU CB C -21.045 -5.636 1.398 1.00 . A A . 143 GLU CB 1 1
6 13555 1 1 143 GLU CD C -21.437 -7.792 0.143 1.00 . A A . 143 GLU CD 1 1
6 13556 1 1 143 GLU CG C -21.857 -6.914 1.305 1.00 . A A . 143 GLU CG 1 1
6 13557 1 1 143 GLU H H -20.167 -3.117 2.158 1.00 . A A . 143 GLU H 1 1
6 13558 1 1 143 GLU HA H -22.493 -4.823 2.758 1.00 . A A . 143 GLU HA 1 1
6 13559 1 1 143 GLU HB2 H -21.180 -5.077 0.486 1.00 . A A . 143 GLU HB2 1 1
6 13560 1 1 143 GLU HB3 H -20.000 -5.909 1.492 1.00 . A A . 143 GLU HB3 1 1
6 13561 1 1 143 GLU HG2 H -21.732 -7.472 2.222 1.00 . A A . 143 GLU HG2 1 1
6 13562 1 1 143 GLU HG3 H -22.896 -6.655 1.183 1.00 . A A . 143 GLU HG3 1 1
6 13563 1 1 143 GLU N N -21.104 -3.365 2.315 1.00 . A A . 143 GLU N 1 1
6 13564 1 1 143 GLU O O -19.486 -5.415 3.812 1.00 . A A . 143 GLU O 1 1
6 13565 1 1 143 GLU OE1 O -21.086 -8.969 0.376 1.00 . A A . 143 GLU OE1 1 1
6 13566 1 1 143 GLU OE2 O -21.458 -7.315 -1.011 1.00 . A A . 143 GLU OE2 1 1
6 13567 1 1 144 ARG C C -20.878 -7.371 6.230 1.00 . A A . 144 ARG C 1 1
6 13568 1 1 144 ARG CA C -20.831 -5.852 6.179 1.00 . A A . 144 ARG CA 1 1
6 13569 1 1 144 ARG CB C -21.563 -5.291 7.403 1.00 . A A . 144 ARG CB 1 1
6 13570 1 1 144 ARG CD C -22.235 -2.991 6.598 1.00 . A A . 144 ARG CD 1 1
6 13571 1 1 144 ARG CG C -21.418 -3.789 7.601 1.00 . A A . 144 ARG CG 1 1
6 13572 1 1 144 ARG CZ C -24.592 -2.692 5.937 1.00 . A A . 144 ARG CZ 1 1
6 13573 1 1 144 ARG H H -22.370 -5.128 4.918 1.00 . A A . 144 ARG H 1 1
6 13574 1 1 144 ARG HA H -19.800 -5.533 6.209 1.00 . A A . 144 ARG HA 1 1
6 13575 1 1 144 ARG HB2 H -22.614 -5.516 7.309 1.00 . A A . 144 ARG HB2 1 1
6 13576 1 1 144 ARG HB3 H -21.181 -5.785 8.285 1.00 . A A . 144 ARG HB3 1 1
6 13577 1 1 144 ARG HD2 H -22.097 -1.940 6.796 1.00 . A A . 144 ARG HD2 1 1
6 13578 1 1 144 ARG HD3 H -21.877 -3.219 5.604 1.00 . A A . 144 ARG HD3 1 1
6 13579 1 1 144 ARG HE H -23.938 -4.017 7.288 1.00 . A A . 144 ARG HE 1 1
6 13580 1 1 144 ARG HG2 H -21.750 -3.536 8.596 1.00 . A A . 144 ARG HG2 1 1
6 13581 1 1 144 ARG HG3 H -20.377 -3.526 7.492 1.00 . A A . 144 ARG HG3 1 1
6 13582 1 1 144 ARG HH11 H -23.304 -1.429 5.029 1.00 . A A . 144 ARG HH11 1 1
6 13583 1 1 144 ARG HH12 H -24.959 -1.258 4.553 1.00 . A A . 144 ARG HH12 1 1
6 13584 1 1 144 ARG HH21 H -26.121 -3.798 6.668 1.00 . A A . 144 ARG HH21 1 1
6 13585 1 1 144 ARG HH22 H -26.568 -2.598 5.500 1.00 . A A . 144 ARG HH22 1 1
6 13586 1 1 144 ARG N N -21.417 -5.362 4.938 1.00 . A A . 144 ARG N 1 1
6 13587 1 1 144 ARG NE N -23.660 -3.302 6.667 1.00 . A A . 144 ARG NE 1 1
6 13588 1 1 144 ARG NH1 N -24.255 -1.714 5.109 1.00 . A A . 144 ARG NH1 1 1
6 13589 1 1 144 ARG NH2 N -25.861 -3.059 6.042 1.00 . A A . 144 ARG NH2 1 1
6 13590 1 1 144 ARG O O -21.852 -7.986 5.795 1.00 . A A . 144 ARG O 1 1
6 13591 1 1 145 GLY C C -19.218 -10.111 5.721 1.00 . A A . 145 GLY C 1 1
6 13592 1 1 145 GLY CA C -19.792 -9.411 6.929 1.00 . A A . 145 GLY CA 1 1
6 13593 1 1 145 GLY H H -19.034 -7.428 7.013 1.00 . A A . 145 GLY H 1 1
6 13594 1 1 145 GLY HA2 H -19.187 -9.647 7.791 1.00 . A A . 145 GLY HA2 1 1
6 13595 1 1 145 GLY HA3 H -20.799 -9.767 7.096 1.00 . A A . 145 GLY HA3 1 1
6 13596 1 1 145 GLY N N -19.822 -7.971 6.757 1.00 . A A . 145 GLY N 1 1
6 13597 1 1 145 GLY O O -19.622 -11.221 5.379 1.00 . A A . 145 GLY O 1 1
6 13598 1 1 146 VAL C C -16.303 -10.606 4.216 1.00 . A A . 146 VAL C 1 1
6 13599 1 1 146 VAL CA C -17.648 -9.986 3.875 1.00 . A A . 146 VAL CA 1 1
6 13600 1 1 146 VAL CB C -17.448 -8.885 2.817 1.00 . A A . 146 VAL CB 1 1
6 13601 1 1 146 VAL CG1 C -16.897 -9.458 1.522 1.00 . A A . 146 VAL CG1 1 1
6 13602 1 1 146 VAL CG2 C -18.752 -8.155 2.563 1.00 . A A . 146 VAL CG2 1 1
6 13603 1 1 146 VAL H H -17.991 -8.574 5.407 1.00 . A A . 146 VAL H 1 1
6 13604 1 1 146 VAL HA H -18.296 -10.747 3.464 1.00 . A A . 146 VAL HA 1 1
6 13605 1 1 146 VAL HB H -16.731 -8.170 3.203 1.00 . A A . 146 VAL HB 1 1
6 13606 1 1 146 VAL HG11 H -16.845 -8.675 0.779 1.00 . A A . 146 VAL HG11 1 1
6 13607 1 1 146 VAL HG12 H -17.546 -10.246 1.170 1.00 . A A . 146 VAL HG12 1 1
6 13608 1 1 146 VAL HG13 H -15.907 -9.855 1.696 1.00 . A A . 146 VAL HG13 1 1
6 13609 1 1 146 VAL HG21 H -19.091 -7.692 3.478 1.00 . A A . 146 VAL HG21 1 1
6 13610 1 1 146 VAL HG22 H -19.496 -8.856 2.216 1.00 . A A . 146 VAL HG22 1 1
6 13611 1 1 146 VAL HG23 H -18.596 -7.395 1.812 1.00 . A A . 146 VAL HG23 1 1
6 13612 1 1 146 VAL N N -18.276 -9.451 5.070 1.00 . A A . 146 VAL N 1 1
6 13613 1 1 146 VAL O O -15.357 -9.900 4.560 1.00 . A A . 146 VAL O 1 1
6 13614 1 1 147 LEU C C -13.929 -12.346 3.393 1.00 . A A . 147 LEU C 1 1
6 13615 1 1 147 LEU CA C -14.978 -12.603 4.454 1.00 . A A . 147 LEU CA 1 1
6 13616 1 1 147 LEU CB C -15.197 -14.100 4.597 1.00 . A A . 147 LEU CB 1 1
6 13617 1 1 147 LEU CD1 C -16.304 -16.015 5.768 1.00 . A A . 147 LEU CD1 1 1
6 13618 1 1 147 LEU CD2 C -15.749 -13.929 7.030 1.00 . A A . 147 LEU CD2 1 1
6 13619 1 1 147 LEU CG C -16.183 -14.503 5.691 1.00 . A A . 147 LEU CG 1 1
6 13620 1 1 147 LEU H H -17.002 -12.440 3.856 1.00 . A A . 147 LEU H 1 1
6 13621 1 1 147 LEU HA H -14.621 -12.219 5.392 1.00 . A A . 147 LEU HA 1 1
6 13622 1 1 147 LEU HB2 H -15.552 -14.473 3.654 1.00 . A A . 147 LEU HB2 1 1
6 13623 1 1 147 LEU HB3 H -14.246 -14.562 4.812 1.00 . A A . 147 LEU HB3 1 1
6 13624 1 1 147 LEU HD11 H -15.335 -16.442 5.982 1.00 . A A . 147 LEU HD11 1 1
6 13625 1 1 147 LEU HD12 H -16.667 -16.397 4.825 1.00 . A A . 147 LEU HD12 1 1
6 13626 1 1 147 LEU HD13 H -16.995 -16.280 6.554 1.00 . A A . 147 LEU HD13 1 1
6 13627 1 1 147 LEU HD21 H -14.746 -14.262 7.255 1.00 . A A . 147 LEU HD21 1 1
6 13628 1 1 147 LEU HD22 H -16.423 -14.269 7.802 1.00 . A A . 147 LEU HD22 1 1
6 13629 1 1 147 LEU HD23 H -15.769 -12.850 6.984 1.00 . A A . 147 LEU HD23 1 1
6 13630 1 1 147 LEU HG H -17.157 -14.101 5.454 1.00 . A A . 147 LEU HG 1 1
6 13631 1 1 147 LEU N N -16.217 -11.919 4.137 1.00 . A A . 147 LEU N 1 1
6 13632 1 1 147 LEU O O -14.199 -12.453 2.194 1.00 . A A . 147 LEU O 1 1
6 13633 1 1 148 GLY C C -11.572 -10.431 2.350 1.00 . A A . 148 GLY C 1 1
6 13634 1 1 148 GLY CA C -11.642 -11.813 2.930 1.00 . A A . 148 GLY CA 1 1
6 13635 1 1 148 GLY H H -12.607 -11.857 4.801 1.00 . A A . 148 GLY H 1 1
6 13636 1 1 148 GLY HA2 H -10.724 -12.010 3.455 1.00 . A A . 148 GLY HA2 1 1
6 13637 1 1 148 GLY HA3 H -11.743 -12.515 2.117 1.00 . A A . 148 GLY HA3 1 1
6 13638 1 1 148 GLY N N -12.741 -11.992 3.839 1.00 . A A . 148 GLY N 1 1
6 13639 1 1 148 GLY O O -11.097 -10.260 1.237 1.00 . A A . 148 GLY O 1 1
6 13640 1 1 149 VAL C C -11.598 -7.143 3.771 1.00 . A A . 149 VAL C 1 1
6 13641 1 1 149 VAL CA C -11.907 -8.072 2.619 1.00 . A A . 149 VAL CA 1 1
6 13642 1 1 149 VAL CB C -13.145 -7.544 1.876 1.00 . A A . 149 VAL CB 1 1
6 13643 1 1 149 VAL CG1 C -13.447 -8.370 0.641 1.00 . A A . 149 VAL CG1 1 1
6 13644 1 1 149 VAL CG2 C -14.329 -7.503 2.803 1.00 . A A . 149 VAL CG2 1 1
6 13645 1 1 149 VAL H H -12.511 -9.627 3.918 1.00 . A A . 149 VAL H 1 1
6 13646 1 1 149 VAL HA H -11.075 -8.047 1.932 1.00 . A A . 149 VAL HA 1 1
6 13647 1 1 149 VAL HB H -12.938 -6.536 1.558 1.00 . A A . 149 VAL HB 1 1
6 13648 1 1 149 VAL HG11 H -12.590 -8.352 -0.019 1.00 . A A . 149 VAL HG11 1 1
6 13649 1 1 149 VAL HG12 H -14.303 -7.954 0.131 1.00 . A A . 149 VAL HG12 1 1
6 13650 1 1 149 VAL HG13 H -13.657 -9.388 0.930 1.00 . A A . 149 VAL HG13 1 1
6 13651 1 1 149 VAL HG21 H -14.131 -6.800 3.599 1.00 . A A . 149 VAL HG21 1 1
6 13652 1 1 149 VAL HG22 H -14.489 -8.487 3.221 1.00 . A A . 149 VAL HG22 1 1
6 13653 1 1 149 VAL HG23 H -15.202 -7.193 2.252 1.00 . A A . 149 VAL HG23 1 1
6 13654 1 1 149 VAL N N -12.053 -9.440 3.071 1.00 . A A . 149 VAL N 1 1
6 13655 1 1 149 VAL O O -12.066 -7.323 4.894 1.00 . A A . 149 VAL O 1 1
6 13656 1 1 150 THR C C -10.611 -3.770 3.822 1.00 . A A . 150 THR C 1 1
6 13657 1 1 150 THR CA C -10.404 -5.152 4.418 1.00 . A A . 150 THR CA 1 1
6 13658 1 1 150 THR CB C -8.925 -5.343 4.800 1.00 . A A . 150 THR CB 1 1
6 13659 1 1 150 THR CG2 C -8.369 -4.098 5.464 1.00 . A A . 150 THR CG2 1 1
6 13660 1 1 150 THR H H -10.479 -6.087 2.541 1.00 . A A . 150 THR H 1 1
6 13661 1 1 150 THR HA H -11.012 -5.258 5.301 1.00 . A A . 150 THR HA 1 1
6 13662 1 1 150 THR HB H -8.363 -5.527 3.895 1.00 . A A . 150 THR HB 1 1
6 13663 1 1 150 THR HG1 H -9.008 -7.285 5.190 1.00 . A A . 150 THR HG1 1 1
6 13664 1 1 150 THR HG21 H -8.844 -3.954 6.422 1.00 . A A . 150 THR HG21 1 1
6 13665 1 1 150 THR HG22 H -8.569 -3.241 4.829 1.00 . A A . 150 THR HG22 1 1
6 13666 1 1 150 THR HG23 H -7.302 -4.207 5.597 1.00 . A A . 150 THR HG23 1 1
6 13667 1 1 150 THR N N -10.809 -6.152 3.464 1.00 . A A . 150 THR N 1 1
6 13668 1 1 150 THR O O -9.993 -3.423 2.829 1.00 . A A . 150 THR O 1 1
6 13669 1 1 150 THR OG1 O -8.774 -6.478 5.668 1.00 . A A . 150 THR OG1 1 1
6 13670 1 1 151 SER C C -11.105 -0.586 4.678 1.00 . A A . 151 SER C 1 1
6 13671 1 1 151 SER CA C -11.778 -1.678 3.875 1.00 . A A . 151 SER CA 1 1
6 13672 1 1 151 SER CB C -13.289 -1.458 3.848 1.00 . A A . 151 SER CB 1 1
6 13673 1 1 151 SER H H -11.904 -3.275 5.256 1.00 . A A . 151 SER H 1 1
6 13674 1 1 151 SER HA H -11.402 -1.645 2.870 1.00 . A A . 151 SER HA 1 1
6 13675 1 1 151 SER HB2 H -13.504 -0.522 3.356 1.00 . A A . 151 SER HB2 1 1
6 13676 1 1 151 SER HB3 H -13.758 -2.264 3.307 1.00 . A A . 151 SER HB3 1 1
6 13677 1 1 151 SER HG H -13.588 -2.225 5.626 1.00 . A A . 151 SER HG 1 1
6 13678 1 1 151 SER N N -11.466 -2.978 4.426 1.00 . A A . 151 SER N 1 1
6 13679 1 1 151 SER O O -10.701 -0.800 5.810 1.00 . A A . 151 SER O 1 1
6 13680 1 1 151 SER OG O -13.827 -1.417 5.156 1.00 . A A . 151 SER OG 1 1
6 13681 1 1 152 GLY C C -11.089 2.967 4.414 1.00 . A A . 152 GLY C 1 1
6 13682 1 1 152 GLY CA C -10.369 1.690 4.760 1.00 . A A . 152 GLY CA 1 1
6 13683 1 1 152 GLY H H -11.238 0.663 3.136 1.00 . A A . 152 GLY H 1 1
6 13684 1 1 152 GLY HA2 H -10.435 1.523 5.826 1.00 . A A . 152 GLY HA2 1 1
6 13685 1 1 152 GLY HA3 H -9.333 1.779 4.480 1.00 . A A . 152 GLY HA3 1 1
6 13686 1 1 152 GLY N N -10.951 0.568 4.071 1.00 . A A . 152 GLY N 1 1
6 13687 1 1 152 GLY O O -11.004 3.437 3.283 1.00 . A A . 152 GLY O 1 1
6 13688 1 1 153 PRO C C -11.790 6.006 5.426 1.00 . A A . 153 PRO C 1 1
6 13689 1 1 153 PRO CA C -12.599 4.750 5.129 1.00 . A A . 153 PRO CA 1 1
6 13690 1 1 153 PRO CB C -13.753 4.605 6.113 1.00 . A A . 153 PRO CB 1 1
6 13691 1 1 153 PRO CD C -12.046 3.012 6.722 1.00 . A A . 153 PRO CD 1 1
6 13692 1 1 153 PRO CG C -13.174 3.855 7.269 1.00 . A A . 153 PRO CG 1 1
6 13693 1 1 153 PRO HA H -12.981 4.793 4.124 1.00 . A A . 153 PRO HA 1 1
6 13694 1 1 153 PRO HB2 H -14.102 5.584 6.409 1.00 . A A . 153 PRO HB2 1 1
6 13695 1 1 153 PRO HB3 H -14.559 4.054 5.651 1.00 . A A . 153 PRO HB3 1 1
6 13696 1 1 153 PRO HD2 H -11.155 3.142 7.319 1.00 . A A . 153 PRO HD2 1 1
6 13697 1 1 153 PRO HD3 H -12.334 1.971 6.698 1.00 . A A . 153 PRO HD3 1 1
6 13698 1 1 153 PRO HG2 H -12.794 4.552 8.001 1.00 . A A . 153 PRO HG2 1 1
6 13699 1 1 153 PRO HG3 H -13.931 3.225 7.710 1.00 . A A . 153 PRO HG3 1 1
6 13700 1 1 153 PRO N N -11.844 3.531 5.357 1.00 . A A . 153 PRO N 1 1
6 13701 1 1 153 PRO O O -12.347 7.102 5.543 1.00 . A A . 153 PRO O 1 1
6 13702 1 1 154 LYS C C -8.256 6.883 5.218 1.00 . A A . 154 LYS C 1 1
6 13703 1 1 154 LYS CA C -9.609 6.957 5.923 1.00 . A A . 154 LYS CA 1 1
6 13704 1 1 154 LYS CB C -9.410 6.985 7.447 1.00 . A A . 154 LYS CB 1 1
6 13705 1 1 154 LYS CD C -10.400 7.400 9.720 1.00 . A A . 154 LYS CD 1 1
6 13706 1 1 154 LYS CE C -11.653 7.803 10.478 1.00 . A A . 154 LYS CE 1 1
6 13707 1 1 154 LYS CG C -10.632 7.451 8.219 1.00 . A A . 154 LYS CG 1 1
6 13708 1 1 154 LYS H H -10.077 4.973 5.360 1.00 . A A . 154 LYS H 1 1
6 13709 1 1 154 LYS HA H -10.105 7.865 5.615 1.00 . A A . 154 LYS HA 1 1
6 13710 1 1 154 LYS HB2 H -9.169 5.986 7.782 1.00 . A A . 154 LYS HB2 1 1
6 13711 1 1 154 LYS HB3 H -8.585 7.640 7.685 1.00 . A A . 154 LYS HB3 1 1
6 13712 1 1 154 LYS HD2 H -10.128 6.394 9.999 1.00 . A A . 154 LYS HD2 1 1
6 13713 1 1 154 LYS HD3 H -9.600 8.078 9.976 1.00 . A A . 154 LYS HD3 1 1
6 13714 1 1 154 LYS HE2 H -11.923 8.809 10.194 1.00 . A A . 154 LYS HE2 1 1
6 13715 1 1 154 LYS HE3 H -12.450 7.128 10.204 1.00 . A A . 154 LYS HE3 1 1
6 13716 1 1 154 LYS HG2 H -10.858 8.467 7.936 1.00 . A A . 154 LYS HG2 1 1
6 13717 1 1 154 LYS HG3 H -11.467 6.812 7.971 1.00 . A A . 154 LYS HG3 1 1
6 13718 1 1 154 LYS HZ1 H -10.719 8.423 12.241 1.00 . A A . 154 LYS HZ1 1 1
6 13719 1 1 154 LYS HZ2 H -11.179 6.797 12.243 1.00 . A A . 154 LYS HZ2 1 1
6 13720 1 1 154 LYS HZ3 H -12.347 8.002 12.438 1.00 . A A . 154 LYS HZ3 1 1
6 13721 1 1 154 LYS N N -10.476 5.849 5.548 1.00 . A A . 154 LYS N 1 1
6 13722 1 1 154 LYS NZ N -11.461 7.753 11.951 1.00 . A A . 154 LYS NZ 1 1
6 13723 1 1 154 LYS O O -8.058 6.069 4.317 1.00 . A A . 154 LYS O 1 1
6 13724 1 1 155 GLN C C -5.067 6.787 5.611 1.00 . A A . 155 GLN C 1 1
6 13725 1 1 155 GLN CA C -6.009 7.834 5.031 1.00 . A A . 155 GLN CA 1 1
6 13726 1 1 155 GLN CB C -5.411 9.218 5.291 1.00 . A A . 155 GLN CB 1 1
6 13727 1 1 155 GLN CD C -6.507 10.449 3.386 1.00 . A A . 155 GLN CD 1 1
6 13728 1 1 155 GLN CG C -6.307 10.365 4.883 1.00 . A A . 155 GLN CG 1 1
6 13729 1 1 155 GLN H H -7.551 8.338 6.384 1.00 . A A . 155 GLN H 1 1
6 13730 1 1 155 GLN HA H -6.109 7.684 3.970 1.00 . A A . 155 GLN HA 1 1
6 13731 1 1 155 GLN HB2 H -5.202 9.313 6.346 1.00 . A A . 155 GLN HB2 1 1
6 13732 1 1 155 GLN HB3 H -4.484 9.303 4.743 1.00 . A A . 155 GLN HB3 1 1
6 13733 1 1 155 GLN HE21 H -4.945 11.661 3.222 1.00 . A A . 155 GLN HE21 1 1
6 13734 1 1 155 GLN HE22 H -5.754 11.267 1.744 1.00 . A A . 155 GLN HE22 1 1
6 13735 1 1 155 GLN HG2 H -7.269 10.232 5.353 1.00 . A A . 155 GLN HG2 1 1
6 13736 1 1 155 GLN HG3 H -5.862 11.287 5.228 1.00 . A A . 155 GLN HG3 1 1
6 13737 1 1 155 GLN N N -7.334 7.745 5.639 1.00 . A A . 155 GLN N 1 1
6 13738 1 1 155 GLN NE2 N -5.653 11.201 2.719 1.00 . A A . 155 GLN NE2 1 1
6 13739 1 1 155 GLN O O -5.499 5.750 6.111 1.00 . A A . 155 GLN O 1 1
6 13740 1 1 155 GLN OE1 O -7.423 9.840 2.833 1.00 . A A . 155 GLN OE1 1 1
6 13741 1 1 156 PHE C C -3.126 6.268 7.710 1.00 . A A . 156 PHE C 1 1
6 13742 1 1 156 PHE CA C -2.756 6.306 6.232 1.00 . A A . 156 PHE CA 1 1
6 13743 1 1 156 PHE CB C -1.387 6.967 6.080 1.00 . A A . 156 PHE CB 1 1
6 13744 1 1 156 PHE CD1 C -0.337 6.504 3.838 1.00 . A A . 156 PHE CD1 1 1
6 13745 1 1 156 PHE CD2 C -1.381 8.616 4.187 1.00 . A A . 156 PHE CD2 1 1
6 13746 1 1 156 PHE CE1 C -0.010 6.876 2.551 1.00 . A A . 156 PHE CE1 1 1
6 13747 1 1 156 PHE CE2 C -1.054 8.994 2.900 1.00 . A A . 156 PHE CE2 1 1
6 13748 1 1 156 PHE CG C -1.028 7.368 4.673 1.00 . A A . 156 PHE CG 1 1
6 13749 1 1 156 PHE CZ C -0.368 8.121 2.081 1.00 . A A . 156 PHE CZ 1 1
6 13750 1 1 156 PHE H H -3.493 7.822 4.958 1.00 . A A . 156 PHE H 1 1
6 13751 1 1 156 PHE HA H -2.723 5.303 5.837 1.00 . A A . 156 PHE HA 1 1
6 13752 1 1 156 PHE HB2 H -1.366 7.856 6.687 1.00 . A A . 156 PHE HB2 1 1
6 13753 1 1 156 PHE HB3 H -0.628 6.283 6.432 1.00 . A A . 156 PHE HB3 1 1
6 13754 1 1 156 PHE HD1 H -0.044 5.534 4.204 1.00 . A A . 156 PHE HD1 1 1
6 13755 1 1 156 PHE HD2 H -1.914 9.301 4.829 1.00 . A A . 156 PHE HD2 1 1
6 13756 1 1 156 PHE HE1 H 0.530 6.192 1.912 1.00 . A A . 156 PHE HE1 1 1
6 13757 1 1 156 PHE HE2 H -1.336 9.970 2.533 1.00 . A A . 156 PHE HE2 1 1
6 13758 1 1 156 PHE HZ H -0.111 8.411 1.075 1.00 . A A . 156 PHE HZ 1 1
6 13759 1 1 156 PHE N N -3.771 7.072 5.522 1.00 . A A . 156 PHE N 1 1
6 13760 1 1 156 PHE O O -3.163 7.308 8.360 1.00 . A A . 156 PHE O 1 1
6 13761 1 1 157 CYS C C -2.990 5.562 10.630 1.00 . A A . 157 CYS C 1 1
6 13762 1 1 157 CYS CA C -3.917 4.928 9.596 1.00 . A A . 157 CYS CA 1 1
6 13763 1 1 157 CYS CB C -4.098 3.453 9.942 1.00 . A A . 157 CYS CB 1 1
6 13764 1 1 157 CYS H H -3.279 4.278 7.678 1.00 . A A . 157 CYS H 1 1
6 13765 1 1 157 CYS HA H -4.878 5.417 9.644 1.00 . A A . 157 CYS HA 1 1
6 13766 1 1 157 CYS HB2 H -3.127 2.996 10.040 1.00 . A A . 157 CYS HB2 1 1
6 13767 1 1 157 CYS HB3 H -4.618 3.378 10.887 1.00 . A A . 157 CYS HB3 1 1
6 13768 1 1 157 CYS N N -3.404 5.079 8.229 1.00 . A A . 157 CYS N 1 1
6 13769 1 1 157 CYS O O -3.420 5.925 11.723 1.00 . A A . 157 CYS O 1 1
6 13770 1 1 157 CYS SG S -5.036 2.480 8.720 1.00 . A A . 157 CYS SG 1 1
6 13771 1 1 158 ASP C C -0.167 7.545 10.684 1.00 . A A . 158 ASP C 1 1
6 13772 1 1 158 ASP CA C -0.734 6.228 11.210 1.00 . A A . 158 ASP CA 1 1
6 13773 1 1 158 ASP CB C 0.387 5.207 11.415 1.00 . A A . 158 ASP CB 1 1
6 13774 1 1 158 ASP CG C 1.421 5.640 12.430 1.00 . A A . 158 ASP CG 1 1
6 13775 1 1 158 ASP H H -1.427 5.366 9.408 1.00 . A A . 158 ASP H 1 1
6 13776 1 1 158 ASP HA H -1.223 6.408 12.155 1.00 . A A . 158 ASP HA 1 1
6 13777 1 1 158 ASP HB2 H -0.044 4.277 11.749 1.00 . A A . 158 ASP HB2 1 1
6 13778 1 1 158 ASP HB3 H 0.885 5.044 10.470 1.00 . A A . 158 ASP HB3 1 1
6 13779 1 1 158 ASP N N -1.718 5.675 10.291 1.00 . A A . 158 ASP N 1 1
6 13780 1 1 158 ASP O O 0.384 8.343 11.441 1.00 . A A . 158 ASP O 1 1
6 13781 1 1 158 ASP OD1 O 1.071 5.784 13.619 1.00 . A A . 158 ASP OD1 1 1
6 13782 1 1 158 ASP OD2 O 2.586 5.866 12.038 1.00 . A A . 158 ASP OD2 1 1
6 13783 1 1 159 GLU C C -0.688 9.914 8.162 1.00 . A A . 159 GLU C 1 1
6 13784 1 1 159 GLU CA C 0.313 8.896 8.725 1.00 . A A . 159 GLU CA 1 1
6 13785 1 1 159 GLU CB C 1.152 8.340 7.578 1.00 . A A . 159 GLU CB 1 1
6 13786 1 1 159 GLU CD C 3.195 7.241 8.599 1.00 . A A . 159 GLU CD 1 1
6 13787 1 1 159 GLU CG C 1.864 7.036 7.904 1.00 . A A . 159 GLU CG 1 1
6 13788 1 1 159 GLU H H -0.929 7.212 8.871 1.00 . A A . 159 GLU H 1 1
6 13789 1 1 159 GLU HA H 0.962 9.384 9.434 1.00 . A A . 159 GLU HA 1 1
6 13790 1 1 159 GLU HB2 H 0.510 8.169 6.727 1.00 . A A . 159 GLU HB2 1 1
6 13791 1 1 159 GLU HB3 H 1.889 9.068 7.312 1.00 . A A . 159 GLU HB3 1 1
6 13792 1 1 159 GLU HG2 H 1.225 6.448 8.547 1.00 . A A . 159 GLU HG2 1 1
6 13793 1 1 159 GLU HG3 H 2.032 6.498 6.982 1.00 . A A . 159 GLU HG3 1 1
6 13794 1 1 159 GLU N N -0.346 7.789 9.391 1.00 . A A . 159 GLU N 1 1
6 13795 1 1 159 GLU O O -0.354 10.657 7.237 1.00 . A A . 159 GLU O 1 1
6 13796 1 1 159 GLU OE1 O 4.229 6.812 8.042 1.00 . A A . 159 GLU OE1 1 1
6 13797 1 1 159 GLU OE2 O 3.225 7.845 9.684 1.00 . A A . 159 GLU OE2 1 1
6 13798 1 1 160 GLY C C -4.304 10.662 8.696 1.00 . A A . 160 GLY C 1 1
6 13799 1 1 160 GLY CA C -2.898 10.875 8.161 1.00 . A A . 160 GLY CA 1 1
6 13800 1 1 160 GLY H H -2.134 9.358 9.447 1.00 . A A . 160 GLY H 1 1
6 13801 1 1 160 GLY HA2 H -2.594 11.882 8.397 1.00 . A A . 160 GLY HA2 1 1
6 13802 1 1 160 GLY HA3 H -2.920 10.768 7.086 1.00 . A A . 160 GLY HA3 1 1
6 13803 1 1 160 GLY N N -1.909 9.948 8.693 1.00 . A A . 160 GLY N 1 1
6 13804 1 1 160 GLY O O -4.942 11.606 9.168 1.00 . A A . 160 GLY O 1 1
6 13805 1 1 161 GLY C C -6.369 8.997 10.470 1.00 . A A . 161 GLY C 1 1
6 13806 1 1 161 GLY CA C -6.176 9.167 8.980 1.00 . A A . 161 GLY CA 1 1
6 13807 1 1 161 GLY H H -4.215 8.695 8.339 1.00 . A A . 161 GLY H 1 1
6 13808 1 1 161 GLY HA2 H -6.789 9.989 8.641 1.00 . A A . 161 GLY HA2 1 1
6 13809 1 1 161 GLY HA3 H -6.498 8.265 8.481 1.00 . A A . 161 GLY HA3 1 1
6 13810 1 1 161 GLY N N -4.797 9.433 8.622 1.00 . A A . 161 GLY N 1 1
6 13811 1 1 161 GLY O O -5.454 8.476 11.137 1.00 . A A . 161 GLY O 1 1
6 13812 1 1 161 GLY OXT O -7.435 9.395 10.983 1.00 . A A . 161 GLY OXT 1 1
7 13813 1 1 1 SER C C 22.753 1.946 12.530 1.00 . A A . 1 SER C 1 1
7 13814 1 1 1 SER CA C 22.561 3.439 12.290 1.00 . A A . 1 SER CA 1 1
7 13815 1 1 1 SER CB C 23.629 3.959 11.332 1.00 . A A . 1 SER CB 1 1
7 13816 1 1 1 SER H1 H 21.859 3.881 14.196 1.00 . A A . 1 SER H1 1 1
7 13817 1 1 1 SER H2 H 22.519 5.207 13.380 1.00 . A A . 1 SER H2 1 1
7 13818 1 1 1 SER H3 H 23.535 4.023 14.029 1.00 . A A . 1 SER H3 1 1
7 13819 1 1 1 SER HA H 21.587 3.597 11.852 1.00 . A A . 1 SER HA 1 1
7 13820 1 1 1 SER HB2 H 24.606 3.794 11.759 1.00 . A A . 1 SER HB2 1 1
7 13821 1 1 1 SER HB3 H 23.555 3.434 10.391 1.00 . A A . 1 SER HB3 1 1
7 13822 1 1 1 SER HG H 23.957 5.597 10.304 1.00 . A A . 1 SER HG 1 1
7 13823 1 1 1 SER N N 22.622 4.188 13.561 1.00 . A A . 1 SER N 1 1
7 13824 1 1 1 SER O O 23.876 1.469 12.704 1.00 . A A . 1 SER O 1 1
7 13825 1 1 1 SER OG O 23.463 5.346 11.095 1.00 . A A . 1 SER OG 1 1
7 13826 1 1 2 SER C C 22.209 -0.885 11.440 1.00 . A A . 2 SER C 1 1
7 13827 1 1 2 SER CA C 21.674 -0.227 12.711 1.00 . A A . 2 SER CA 1 1
7 13828 1 1 2 SER CB C 20.265 -0.735 13.030 1.00 . A A . 2 SER CB 1 1
7 13829 1 1 2 SER H H 20.778 1.664 12.446 1.00 . A A . 2 SER H 1 1
7 13830 1 1 2 SER HA H 22.331 -0.460 13.534 1.00 . A A . 2 SER HA 1 1
7 13831 1 1 2 SER HB2 H 19.903 -0.242 13.920 1.00 . A A . 2 SER HB2 1 1
7 13832 1 1 2 SER HB3 H 19.607 -0.505 12.203 1.00 . A A . 2 SER HB3 1 1
7 13833 1 1 2 SER HG H 21.017 -2.388 13.775 1.00 . A A . 2 SER HG 1 1
7 13834 1 1 2 SER N N 21.646 1.216 12.547 1.00 . A A . 2 SER N 1 1
7 13835 1 1 2 SER O O 23.074 -1.760 11.508 1.00 . A A . 2 SER O 1 1
7 13836 1 1 2 SER OG O 20.247 -2.135 13.249 1.00 . A A . 2 SER OG 1 1
7 13837 1 1 3 GLU C C 22.130 -2.435 8.860 1.00 . A A . 3 GLU C 1 1
7 13838 1 1 3 GLU CA C 22.187 -0.901 8.987 1.00 . A A . 3 GLU CA 1 1
7 13839 1 1 3 GLU CB C 23.617 -0.389 8.771 1.00 . A A . 3 GLU CB 1 1
7 13840 1 1 3 GLU CD C 25.573 -0.103 7.216 1.00 . A A . 3 GLU CD 1 1
7 13841 1 1 3 GLU CG C 24.175 -0.651 7.382 1.00 . A A . 3 GLU CG 1 1
7 13842 1 1 3 GLU H H 20.986 0.227 10.321 1.00 . A A . 3 GLU H 1 1
7 13843 1 1 3 GLU HA H 21.548 -0.470 8.232 1.00 . A A . 3 GLU HA 1 1
7 13844 1 1 3 GLU HB2 H 23.633 0.676 8.943 1.00 . A A . 3 GLU HB2 1 1
7 13845 1 1 3 GLU HB3 H 24.267 -0.868 9.490 1.00 . A A . 3 GLU HB3 1 1
7 13846 1 1 3 GLU HG2 H 24.199 -1.715 7.213 1.00 . A A . 3 GLU HG2 1 1
7 13847 1 1 3 GLU HG3 H 23.532 -0.185 6.653 1.00 . A A . 3 GLU HG3 1 1
7 13848 1 1 3 GLU N N 21.705 -0.439 10.292 1.00 . A A . 3 GLU N 1 1
7 13849 1 1 3 GLU O O 23.162 -3.095 8.686 1.00 . A A . 3 GLU O 1 1
7 13850 1 1 3 GLU OE1 O 26.536 -0.782 7.630 1.00 . A A . 3 GLU OE1 1 1
7 13851 1 1 3 GLU OE2 O 25.719 1.012 6.675 1.00 . A A . 3 GLU OE2 1 1
7 13852 1 1 4 PRO C C 20.245 -4.823 7.395 1.00 . A A . 4 PRO C 1 1
7 13853 1 1 4 PRO CA C 20.741 -4.462 8.796 1.00 . A A . 4 PRO CA 1 1
7 13854 1 1 4 PRO CB C 19.665 -4.778 9.842 1.00 . A A . 4 PRO CB 1 1
7 13855 1 1 4 PRO CD C 19.658 -2.407 9.314 1.00 . A A . 4 PRO CD 1 1
7 13856 1 1 4 PRO CG C 18.991 -3.468 10.155 1.00 . A A . 4 PRO CG 1 1
7 13857 1 1 4 PRO HA H 21.639 -5.015 9.019 1.00 . A A . 4 PRO HA 1 1
7 13858 1 1 4 PRO HB2 H 18.965 -5.490 9.431 1.00 . A A . 4 PRO HB2 1 1
7 13859 1 1 4 PRO HB3 H 20.131 -5.197 10.721 1.00 . A A . 4 PRO HB3 1 1
7 13860 1 1 4 PRO HD2 H 19.071 -2.204 8.431 1.00 . A A . 4 PRO HD2 1 1
7 13861 1 1 4 PRO HD3 H 19.812 -1.505 9.888 1.00 . A A . 4 PRO HD3 1 1
7 13862 1 1 4 PRO HG2 H 17.942 -3.532 9.907 1.00 . A A . 4 PRO HG2 1 1
7 13863 1 1 4 PRO HG3 H 19.110 -3.241 11.203 1.00 . A A . 4 PRO HG3 1 1
7 13864 1 1 4 PRO N N 20.930 -3.035 8.968 1.00 . A A . 4 PRO N 1 1
7 13865 1 1 4 PRO O O 19.952 -3.948 6.573 1.00 . A A . 4 PRO O 1 1
7 13866 1 1 5 ALA C C 18.125 -6.477 5.834 1.00 . A A . 5 ALA C 1 1
7 13867 1 1 5 ALA CA C 19.642 -6.641 5.883 1.00 . A A . 5 ALA CA 1 1
7 13868 1 1 5 ALA CB C 20.035 -8.102 5.730 1.00 . A A . 5 ALA CB 1 1
7 13869 1 1 5 ALA H H 20.468 -6.752 7.821 1.00 . A A . 5 ALA H 1 1
7 13870 1 1 5 ALA HA H 20.085 -6.082 5.072 1.00 . A A . 5 ALA HA 1 1
7 13871 1 1 5 ALA HB1 H 21.109 -8.194 5.805 1.00 . A A . 5 ALA HB1 1 1
7 13872 1 1 5 ALA HB2 H 19.712 -8.462 4.768 1.00 . A A . 5 ALA HB2 1 1
7 13873 1 1 5 ALA HB3 H 19.567 -8.684 6.509 1.00 . A A . 5 ALA HB3 1 1
7 13874 1 1 5 ALA N N 20.165 -6.118 7.138 1.00 . A A . 5 ALA N 1 1
7 13875 1 1 5 ALA O O 17.506 -6.245 6.869 1.00 . A A . 5 ALA O 1 1
7 13876 1 1 6 LYS C C 15.328 -7.250 5.480 1.00 . A A . 6 LYS C 1 1
7 13877 1 1 6 LYS CA C 16.088 -6.418 4.437 1.00 . A A . 6 LYS CA 1 1
7 13878 1 1 6 LYS CB C 15.655 -6.902 3.035 1.00 . A A . 6 LYS CB 1 1
7 13879 1 1 6 LYS CD C 17.008 -5.133 1.799 1.00 . A A . 6 LYS CD 1 1
7 13880 1 1 6 LYS CE C 15.822 -4.250 1.448 1.00 . A A . 6 LYS CE 1 1
7 13881 1 1 6 LYS CG C 16.619 -6.599 1.886 1.00 . A A . 6 LYS CG 1 1
7 13882 1 1 6 LYS H H 18.122 -6.621 3.833 1.00 . A A . 6 LYS H 1 1
7 13883 1 1 6 LYS HA H 15.812 -5.385 4.552 1.00 . A A . 6 LYS HA 1 1
7 13884 1 1 6 LYS HB2 H 15.519 -7.972 3.073 1.00 . A A . 6 LYS HB2 1 1
7 13885 1 1 6 LYS HB3 H 14.704 -6.447 2.800 1.00 . A A . 6 LYS HB3 1 1
7 13886 1 1 6 LYS HD2 H 17.407 -4.817 2.742 1.00 . A A . 6 LYS HD2 1 1
7 13887 1 1 6 LYS HD3 H 17.767 -5.023 1.045 1.00 . A A . 6 LYS HD3 1 1
7 13888 1 1 6 LYS HE2 H 15.124 -4.264 2.269 1.00 . A A . 6 LYS HE2 1 1
7 13889 1 1 6 LYS HE3 H 16.171 -3.240 1.291 1.00 . A A . 6 LYS HE3 1 1
7 13890 1 1 6 LYS HG2 H 17.513 -7.186 2.018 1.00 . A A . 6 LYS HG2 1 1
7 13891 1 1 6 LYS HG3 H 16.138 -6.883 0.949 1.00 . A A . 6 LYS HG3 1 1
7 13892 1 1 6 LYS HZ1 H 14.803 -5.698 0.350 1.00 . A A . 6 LYS HZ1 1 1
7 13893 1 1 6 LYS HZ2 H 15.791 -4.694 -0.591 1.00 . A A . 6 LYS HZ2 1 1
7 13894 1 1 6 LYS HZ3 H 14.321 -4.114 0.010 1.00 . A A . 6 LYS HZ3 1 1
7 13895 1 1 6 LYS N N 17.547 -6.526 4.624 1.00 . A A . 6 LYS N 1 1
7 13896 1 1 6 LYS NZ N 15.136 -4.721 0.220 1.00 . A A . 6 LYS NZ 1 1
7 13897 1 1 6 LYS O O 15.199 -8.466 5.337 1.00 . A A . 6 LYS O 1 1
7 13898 1 1 7 LEU C C 12.580 -7.256 7.243 1.00 . A A . 7 LEU C 1 1
7 13899 1 1 7 LEU CA C 14.067 -7.292 7.564 1.00 . A A . 7 LEU CA 1 1
7 13900 1 1 7 LEU CB C 14.323 -6.652 8.928 1.00 . A A . 7 LEU CB 1 1
7 13901 1 1 7 LEU CD1 C 15.957 -5.731 10.585 1.00 . A A . 7 LEU CD1 1 1
7 13902 1 1 7 LEU CD2 C 16.253 -8.051 9.708 1.00 . A A . 7 LEU CD2 1 1
7 13903 1 1 7 LEU CG C 15.783 -6.642 9.382 1.00 . A A . 7 LEU CG 1 1
7 13904 1 1 7 LEU H H 14.973 -5.623 6.608 1.00 . A A . 7 LEU H 1 1
7 13905 1 1 7 LEU HA H 14.397 -8.319 7.585 1.00 . A A . 7 LEU HA 1 1
7 13906 1 1 7 LEU HB2 H 13.975 -5.633 8.891 1.00 . A A . 7 LEU HB2 1 1
7 13907 1 1 7 LEU HB3 H 13.745 -7.186 9.667 1.00 . A A . 7 LEU HB3 1 1
7 13908 1 1 7 LEU HD11 H 15.380 -6.114 11.414 1.00 . A A . 7 LEU HD11 1 1
7 13909 1 1 7 LEU HD12 H 15.610 -4.737 10.335 1.00 . A A . 7 LEU HD12 1 1
7 13910 1 1 7 LEU HD13 H 17.001 -5.689 10.859 1.00 . A A . 7 LEU HD13 1 1
7 13911 1 1 7 LEU HD21 H 15.640 -8.462 10.497 1.00 . A A . 7 LEU HD21 1 1
7 13912 1 1 7 LEU HD22 H 17.282 -8.021 10.035 1.00 . A A . 7 LEU HD22 1 1
7 13913 1 1 7 LEU HD23 H 16.175 -8.672 8.829 1.00 . A A . 7 LEU HD23 1 1
7 13914 1 1 7 LEU HG H 16.399 -6.259 8.581 1.00 . A A . 7 LEU HG 1 1
7 13915 1 1 7 LEU N N 14.823 -6.595 6.524 1.00 . A A . 7 LEU N 1 1
7 13916 1 1 7 LEU O O 12.030 -6.190 6.984 1.00 . A A . 7 LEU O 1 1
7 13917 1 1 8 ASP C C 9.635 -7.617 7.654 1.00 . A A . 8 ASP C 1 1
7 13918 1 1 8 ASP CA C 10.540 -8.577 6.884 1.00 . A A . 8 ASP CA 1 1
7 13919 1 1 8 ASP CB C 10.080 -10.021 7.102 1.00 . A A . 8 ASP CB 1 1
7 13920 1 1 8 ASP CG C 8.616 -10.228 6.765 1.00 . A A . 8 ASP CG 1 1
7 13921 1 1 8 ASP H H 12.442 -9.222 7.561 1.00 . A A . 8 ASP H 1 1
7 13922 1 1 8 ASP HA H 10.464 -8.347 5.833 1.00 . A A . 8 ASP HA 1 1
7 13923 1 1 8 ASP HB2 H 10.667 -10.677 6.478 1.00 . A A . 8 ASP HB2 1 1
7 13924 1 1 8 ASP HB3 H 10.233 -10.286 8.138 1.00 . A A . 8 ASP HB3 1 1
7 13925 1 1 8 ASP N N 11.947 -8.427 7.268 1.00 . A A . 8 ASP N 1 1
7 13926 1 1 8 ASP O O 9.509 -7.706 8.877 1.00 . A A . 8 ASP O 1 1
7 13927 1 1 8 ASP OD1 O 7.831 -10.561 7.678 1.00 . A A . 8 ASP OD1 1 1
7 13928 1 1 8 ASP OD2 O 8.239 -10.040 5.587 1.00 . A A . 8 ASP OD2 1 1
7 13929 1 1 9 LEU C C 6.741 -6.151 7.682 1.00 . A A . 9 LEU C 1 1
7 13930 1 1 9 LEU CA C 8.178 -5.667 7.504 1.00 . A A . 9 LEU CA 1 1
7 13931 1 1 9 LEU CB C 8.175 -4.439 6.598 1.00 . A A . 9 LEU CB 1 1
7 13932 1 1 9 LEU CD1 C 8.992 -2.583 8.042 1.00 . A A . 9 LEU CD1 1 1
7 13933 1 1 9 LEU CD2 C 7.291 -2.119 6.277 1.00 . A A . 9 LEU CD2 1 1
7 13934 1 1 9 LEU CG C 7.802 -3.128 7.283 1.00 . A A . 9 LEU CG 1 1
7 13935 1 1 9 LEU H H 9.134 -6.713 5.952 1.00 . A A . 9 LEU H 1 1
7 13936 1 1 9 LEU HA H 8.587 -5.400 8.465 1.00 . A A . 9 LEU HA 1 1
7 13937 1 1 9 LEU HB2 H 9.160 -4.333 6.169 1.00 . A A . 9 LEU HB2 1 1
7 13938 1 1 9 LEU HB3 H 7.473 -4.612 5.796 1.00 . A A . 9 LEU HB3 1 1
7 13939 1 1 9 LEU HD11 H 9.861 -2.591 7.397 1.00 . A A . 9 LEU HD11 1 1
7 13940 1 1 9 LEU HD12 H 9.181 -3.202 8.907 1.00 . A A . 9 LEU HD12 1 1
7 13941 1 1 9 LEU HD13 H 8.788 -1.570 8.357 1.00 . A A . 9 LEU HD13 1 1
7 13942 1 1 9 LEU HD21 H 6.419 -2.516 5.780 1.00 . A A . 9 LEU HD21 1 1
7 13943 1 1 9 LEU HD22 H 8.062 -1.920 5.546 1.00 . A A . 9 LEU HD22 1 1
7 13944 1 1 9 LEU HD23 H 7.031 -1.202 6.786 1.00 . A A . 9 LEU HD23 1 1
7 13945 1 1 9 LEU HG H 7.014 -3.315 7.995 1.00 . A A . 9 LEU HG 1 1
7 13946 1 1 9 LEU N N 9.016 -6.701 6.920 1.00 . A A . 9 LEU N 1 1
7 13947 1 1 9 LEU O O 6.388 -7.245 7.241 1.00 . A A . 9 LEU O 1 1
7 13948 1 1 10 SER C C 3.855 -5.640 7.048 1.00 . A A . 10 SER C 1 1
7 13949 1 1 10 SER CA C 4.499 -5.614 8.439 1.00 . A A . 10 SER CA 1 1
7 13950 1 1 10 SER CB C 3.831 -4.562 9.328 1.00 . A A . 10 SER CB 1 1
7 13951 1 1 10 SER H H 6.282 -4.534 8.759 1.00 . A A . 10 SER H 1 1
7 13952 1 1 10 SER HA H 4.385 -6.586 8.895 1.00 . A A . 10 SER HA 1 1
7 13953 1 1 10 SER HB2 H 4.258 -4.609 10.319 1.00 . A A . 10 SER HB2 1 1
7 13954 1 1 10 SER HB3 H 4.004 -3.582 8.911 1.00 . A A . 10 SER HB3 1 1
7 13955 1 1 10 SER HG H 2.146 -4.584 10.332 1.00 . A A . 10 SER HG 1 1
7 13956 1 1 10 SER N N 5.919 -5.336 8.328 1.00 . A A . 10 SER N 1 1
7 13957 1 1 10 SER O O 3.219 -6.626 6.669 1.00 . A A . 10 SER O 1 1
7 13958 1 1 10 SER OG O 2.434 -4.775 9.428 1.00 . A A . 10 SER OG 1 1
7 13959 1 1 11 CYS C C 4.642 -4.600 3.923 1.00 . A A . 11 CYS C 1 1
7 13960 1 1 11 CYS CA C 3.509 -4.516 4.932 1.00 . A A . 11 CYS CA 1 1
7 13961 1 1 11 CYS CB C 2.694 -3.233 4.710 1.00 . A A . 11 CYS CB 1 1
7 13962 1 1 11 CYS H H 4.557 -3.808 6.618 1.00 . A A . 11 CYS H 1 1
7 13963 1 1 11 CYS HA H 2.856 -5.367 4.795 1.00 . A A . 11 CYS HA 1 1
7 13964 1 1 11 CYS HB2 H 2.291 -3.248 3.711 1.00 . A A . 11 CYS HB2 1 1
7 13965 1 1 11 CYS HB3 H 1.878 -3.212 5.414 1.00 . A A . 11 CYS HB3 1 1
7 13966 1 1 11 CYS N N 4.039 -4.570 6.280 1.00 . A A . 11 CYS N 1 1
7 13967 1 1 11 CYS O O 5.500 -3.726 3.857 1.00 . A A . 11 CYS O 1 1
7 13968 1 1 11 CYS SG S 3.629 -1.674 4.894 1.00 . A A . 11 CYS SG 1 1
7 13969 1 1 12 VAL C C 5.084 -6.928 1.139 1.00 . A A . 12 VAL C 1 1
7 13970 1 1 12 VAL CA C 5.588 -5.843 2.074 1.00 . A A . 12 VAL CA 1 1
7 13971 1 1 12 VAL CB C 7.048 -6.129 2.521 1.00 . A A . 12 VAL CB 1 1
7 13972 1 1 12 VAL CG1 C 7.084 -6.840 3.865 1.00 . A A . 12 VAL CG1 1 1
7 13973 1 1 12 VAL CG2 C 7.789 -6.946 1.475 1.00 . A A . 12 VAL CG2 1 1
7 13974 1 1 12 VAL H H 4.077 -6.436 3.414 1.00 . A A . 12 VAL H 1 1
7 13975 1 1 12 VAL HA H 5.585 -4.907 1.533 1.00 . A A . 12 VAL HA 1 1
7 13976 1 1 12 VAL HB H 7.561 -5.184 2.622 1.00 . A A . 12 VAL HB 1 1
7 13977 1 1 12 VAL HG11 H 6.508 -6.273 4.585 1.00 . A A . 12 VAL HG11 1 1
7 13978 1 1 12 VAL HG12 H 8.108 -6.913 4.205 1.00 . A A . 12 VAL HG12 1 1
7 13979 1 1 12 VAL HG13 H 6.664 -7.829 3.764 1.00 . A A . 12 VAL HG13 1 1
7 13980 1 1 12 VAL HG21 H 7.771 -6.421 0.529 1.00 . A A . 12 VAL HG21 1 1
7 13981 1 1 12 VAL HG22 H 7.310 -7.908 1.362 1.00 . A A . 12 VAL HG22 1 1
7 13982 1 1 12 VAL HG23 H 8.812 -7.087 1.789 1.00 . A A . 12 VAL HG23 1 1
7 13983 1 1 12 VAL N N 4.677 -5.694 3.191 1.00 . A A . 12 VAL N 1 1
7 13984 1 1 12 VAL O O 4.663 -7.991 1.592 1.00 . A A . 12 VAL O 1 1
7 13985 1 1 13 HIS C C 5.366 -8.933 -0.965 1.00 . A A . 13 HIS C 1 1
7 13986 1 1 13 HIS CA C 4.655 -7.598 -1.160 1.00 . A A . 13 HIS CA 1 1
7 13987 1 1 13 HIS CB C 4.951 -7.043 -2.545 1.00 . A A . 13 HIS CB 1 1
7 13988 1 1 13 HIS CD2 C 3.299 -5.118 -3.003 1.00 . A A . 13 HIS CD2 1 1
7 13989 1 1 13 HIS CE1 C 1.988 -6.154 -4.407 1.00 . A A . 13 HIS CE1 1 1
7 13990 1 1 13 HIS CG C 3.774 -6.369 -3.157 1.00 . A A . 13 HIS CG 1 1
7 13991 1 1 13 HIS H H 5.296 -5.716 -0.427 1.00 . A A . 13 HIS H 1 1
7 13992 1 1 13 HIS HA H 3.581 -7.750 -1.069 1.00 . A A . 13 HIS HA 1 1
7 13993 1 1 13 HIS HB2 H 5.745 -6.313 -2.467 1.00 . A A . 13 HIS HB2 1 1
7 13994 1 1 13 HIS HB3 H 5.260 -7.846 -3.198 1.00 . A A . 13 HIS HB3 1 1
7 13995 1 1 13 HIS HD1 H 3.017 -7.935 -4.359 1.00 . A A . 13 HIS HD1 1 1
7 13996 1 1 13 HIS HD2 H 3.720 -4.346 -2.376 1.00 . A A . 13 HIS HD2 1 1
7 13997 1 1 13 HIS HE1 H 1.193 -6.361 -5.105 1.00 . A A . 13 HIS HE1 1 1
7 13998 1 1 13 HIS N N 5.060 -6.629 -0.150 1.00 . A A . 13 HIS N 1 1
7 13999 1 1 13 HIS ND1 N 2.932 -6.996 -4.041 1.00 . A A . 13 HIS ND1 1 1
7 14000 1 1 13 HIS NE2 N 2.188 -5.006 -3.787 1.00 . A A . 13 HIS NE2 1 1
7 14001 1 1 13 HIS O O 4.729 -9.936 -0.644 1.00 . A A . 13 HIS O 1 1
7 14002 1 1 14 SER C C 7.244 -11.128 -2.138 1.00 . A A . 14 SER C 1 1
7 14003 1 1 14 SER CA C 7.520 -10.124 -1.011 1.00 . A A . 14 SER CA 1 1
7 14004 1 1 14 SER CB C 7.315 -10.757 0.376 1.00 . A A . 14 SER CB 1 1
7 14005 1 1 14 SER H H 7.121 -8.084 -1.400 1.00 . A A . 14 SER H 1 1
7 14006 1 1 14 SER HA H 8.550 -9.805 -1.094 1.00 . A A . 14 SER HA 1 1
7 14007 1 1 14 SER HB2 H 7.618 -10.049 1.137 1.00 . A A . 14 SER HB2 1 1
7 14008 1 1 14 SER HB3 H 6.270 -11.000 0.507 1.00 . A A . 14 SER HB3 1 1
7 14009 1 1 14 SER HG H 8.446 -12.205 -0.327 1.00 . A A . 14 SER HG 1 1
7 14010 1 1 14 SER N N 6.689 -8.925 -1.157 1.00 . A A . 14 SER N 1 1
7 14011 1 1 14 SER O O 7.782 -12.233 -2.148 1.00 . A A . 14 SER O 1 1
7 14012 1 1 14 SER OG O 8.083 -11.941 0.533 1.00 . A A . 14 SER OG 1 1
7 14013 1 1 15 ASP C C 6.749 -10.869 -5.509 1.00 . A A . 15 ASP C 1 1
7 14014 1 1 15 ASP CA C 6.143 -11.526 -4.279 1.00 . A A . 15 ASP CA 1 1
7 14015 1 1 15 ASP CB C 4.634 -11.735 -4.472 1.00 . A A . 15 ASP CB 1 1
7 14016 1 1 15 ASP CG C 3.796 -10.598 -3.920 1.00 . A A . 15 ASP CG 1 1
7 14017 1 1 15 ASP H H 5.975 -9.855 -3.000 1.00 . A A . 15 ASP H 1 1
7 14018 1 1 15 ASP HA H 6.614 -12.488 -4.137 1.00 . A A . 15 ASP HA 1 1
7 14019 1 1 15 ASP HB2 H 4.426 -11.827 -5.527 1.00 . A A . 15 ASP HB2 1 1
7 14020 1 1 15 ASP HB3 H 4.341 -12.648 -3.974 1.00 . A A . 15 ASP HB3 1 1
7 14021 1 1 15 ASP N N 6.420 -10.721 -3.095 1.00 . A A . 15 ASP N 1 1
7 14022 1 1 15 ASP O O 6.276 -11.053 -6.632 1.00 . A A . 15 ASP O 1 1
7 14023 1 1 15 ASP OD1 O 3.909 -9.458 -4.418 1.00 . A A . 15 ASP OD1 1 1
7 14024 1 1 15 ASP OD2 O 3.024 -10.846 -2.971 1.00 . A A . 15 ASP OD2 1 1
7 14025 1 1 16 ASN C C 7.670 -8.398 -7.040 1.00 . A A . 16 ASN C 1 1
7 14026 1 1 16 ASN CA C 8.556 -9.407 -6.314 1.00 . A A . 16 ASN CA 1 1
7 14027 1 1 16 ASN CB C 9.192 -10.393 -7.312 1.00 . A A . 16 ASN CB 1 1
7 14028 1 1 16 ASN CG C 10.089 -11.412 -6.637 1.00 . A A . 16 ASN CG 1 1
7 14029 1 1 16 ASN H H 8.098 -9.993 -4.340 1.00 . A A . 16 ASN H 1 1
7 14030 1 1 16 ASN HA H 9.349 -8.859 -5.825 1.00 . A A . 16 ASN HA 1 1
7 14031 1 1 16 ASN HB2 H 8.420 -10.919 -7.841 1.00 . A A . 16 ASN HB2 1 1
7 14032 1 1 16 ASN HB3 H 9.790 -9.836 -8.023 1.00 . A A . 16 ASN HB3 1 1
7 14033 1 1 16 ASN HD21 H 9.737 -12.730 -8.082 1.00 . A A . 16 ASN HD21 1 1
7 14034 1 1 16 ASN HD22 H 10.788 -13.263 -6.815 1.00 . A A . 16 ASN HD22 1 1
7 14035 1 1 16 ASN N N 7.808 -10.101 -5.267 1.00 . A A . 16 ASN N 1 1
7 14036 1 1 16 ASN ND2 N 10.218 -12.583 -7.238 1.00 . A A . 16 ASN ND2 1 1
7 14037 1 1 16 ASN O O 7.176 -8.653 -8.139 1.00 . A A . 16 ASN O 1 1
7 14038 1 1 16 ASN OD1 O 10.677 -11.140 -5.592 1.00 . A A . 16 ASN OD1 1 1
7 14039 1 1 17 LYS C C 7.219 -4.811 -6.693 1.00 . A A . 17 LYS C 1 1
7 14040 1 1 17 LYS CA C 6.655 -6.188 -6.985 1.00 . A A . 17 LYS CA 1 1
7 14041 1 1 17 LYS CB C 5.232 -6.245 -6.425 1.00 . A A . 17 LYS CB 1 1
7 14042 1 1 17 LYS CD C 3.946 -7.226 -8.348 1.00 . A A . 17 LYS CD 1 1
7 14043 1 1 17 LYS CE C 2.814 -8.175 -8.682 1.00 . A A . 17 LYS CE 1 1
7 14044 1 1 17 LYS CG C 4.393 -7.411 -6.910 1.00 . A A . 17 LYS CG 1 1
7 14045 1 1 17 LYS H H 7.931 -7.086 -5.554 1.00 . A A . 17 LYS H 1 1
7 14046 1 1 17 LYS HA H 6.630 -6.330 -8.052 1.00 . A A . 17 LYS HA 1 1
7 14047 1 1 17 LYS HB2 H 5.290 -6.304 -5.349 1.00 . A A . 17 LYS HB2 1 1
7 14048 1 1 17 LYS HB3 H 4.722 -5.331 -6.694 1.00 . A A . 17 LYS HB3 1 1
7 14049 1 1 17 LYS HD2 H 3.602 -6.209 -8.480 1.00 . A A . 17 LYS HD2 1 1
7 14050 1 1 17 LYS HD3 H 4.778 -7.417 -9.007 1.00 . A A . 17 LYS HD3 1 1
7 14051 1 1 17 LYS HE2 H 3.065 -9.157 -8.316 1.00 . A A . 17 LYS HE2 1 1
7 14052 1 1 17 LYS HE3 H 1.922 -7.823 -8.183 1.00 . A A . 17 LYS HE3 1 1
7 14053 1 1 17 LYS HG2 H 4.980 -8.315 -6.843 1.00 . A A . 17 LYS HG2 1 1
7 14054 1 1 17 LYS HG3 H 3.520 -7.501 -6.278 1.00 . A A . 17 LYS HG3 1 1
7 14055 1 1 17 LYS HZ1 H 2.396 -7.301 -10.531 1.00 . A A . 17 LYS HZ1 1 1
7 14056 1 1 17 LYS HZ2 H 1.702 -8.824 -10.318 1.00 . A A . 17 LYS HZ2 1 1
7 14057 1 1 17 LYS HZ3 H 3.359 -8.695 -10.632 1.00 . A A . 17 LYS HZ3 1 1
7 14058 1 1 17 LYS N N 7.484 -7.240 -6.416 1.00 . A A . 17 LYS N 1 1
7 14059 1 1 17 LYS NZ N 2.550 -8.253 -10.140 1.00 . A A . 17 LYS NZ 1 1
7 14060 1 1 17 LYS O O 7.776 -4.561 -5.624 1.00 . A A . 17 LYS O 1 1
7 14061 1 1 18 GLY C C 6.274 -1.624 -7.805 1.00 . A A . 18 GLY C 1 1
7 14062 1 1 18 GLY CA C 7.425 -2.542 -7.469 1.00 . A A . 18 GLY CA 1 1
7 14063 1 1 18 GLY H H 6.653 -4.211 -8.507 1.00 . A A . 18 GLY H 1 1
7 14064 1 1 18 GLY HA2 H 7.716 -2.391 -6.443 1.00 . A A . 18 GLY HA2 1 1
7 14065 1 1 18 GLY HA3 H 8.254 -2.311 -8.103 1.00 . A A . 18 GLY HA3 1 1
7 14066 1 1 18 GLY N N 7.049 -3.922 -7.652 1.00 . A A . 18 GLY N 1 1
7 14067 1 1 18 GLY O O 5.170 -2.099 -8.056 1.00 . A A . 18 GLY O 1 1
7 14068 1 1 19 SER C C 6.003 1.776 -8.948 1.00 . A A . 19 SER C 1 1
7 14069 1 1 19 SER CA C 5.461 0.619 -8.148 1.00 . A A . 19 SER CA 1 1
7 14070 1 1 19 SER CB C 4.801 1.128 -6.873 1.00 . A A . 19 SER CB 1 1
7 14071 1 1 19 SER H H 7.404 0.020 -7.612 1.00 . A A . 19 SER H 1 1
7 14072 1 1 19 SER HA H 4.725 0.104 -8.749 1.00 . A A . 19 SER HA 1 1
7 14073 1 1 19 SER HB2 H 5.559 1.296 -6.123 1.00 . A A . 19 SER HB2 1 1
7 14074 1 1 19 SER HB3 H 4.293 2.047 -7.076 1.00 . A A . 19 SER HB3 1 1
7 14075 1 1 19 SER HG H 4.124 -0.690 -6.666 1.00 . A A . 19 SER HG 1 1
7 14076 1 1 19 SER N N 6.509 -0.322 -7.823 1.00 . A A . 19 SER N 1 1
7 14077 1 1 19 SER O O 7.047 2.326 -8.618 1.00 . A A . 19 SER O 1 1
7 14078 1 1 19 SER OG O 3.875 0.194 -6.374 1.00 . A A . 19 SER OG 1 1
7 14079 1 1 20 ARG C C 5.264 4.543 -10.185 1.00 . A A . 20 ARG C 1 1
7 14080 1 1 20 ARG CA C 5.692 3.242 -10.832 1.00 . A A . 20 ARG CA 1 1
7 14081 1 1 20 ARG CB C 5.086 3.107 -12.218 1.00 . A A . 20 ARG CB 1 1
7 14082 1 1 20 ARG CD C 5.160 1.707 -14.282 1.00 . A A . 20 ARG CD 1 1
7 14083 1 1 20 ARG CG C 5.226 1.708 -12.773 1.00 . A A . 20 ARG CG 1 1
7 14084 1 1 20 ARG CZ C 4.529 -0.576 -14.966 1.00 . A A . 20 ARG CZ 1 1
7 14085 1 1 20 ARG H H 4.488 1.619 -10.234 1.00 . A A . 20 ARG H 1 1
7 14086 1 1 20 ARG HA H 6.766 3.227 -10.917 1.00 . A A . 20 ARG HA 1 1
7 14087 1 1 20 ARG HB2 H 4.036 3.356 -12.170 1.00 . A A . 20 ARG HB2 1 1
7 14088 1 1 20 ARG HB3 H 5.584 3.792 -12.888 1.00 . A A . 20 ARG HB3 1 1
7 14089 1 1 20 ARG HD2 H 4.173 2.021 -14.588 1.00 . A A . 20 ARG HD2 1 1
7 14090 1 1 20 ARG HD3 H 5.892 2.407 -14.655 1.00 . A A . 20 ARG HD3 1 1
7 14091 1 1 20 ARG HE H 6.348 0.229 -15.174 1.00 . A A . 20 ARG HE 1 1
7 14092 1 1 20 ARG HG2 H 6.168 1.291 -12.451 1.00 . A A . 20 ARG HG2 1 1
7 14093 1 1 20 ARG HG3 H 4.418 1.102 -12.389 1.00 . A A . 20 ARG HG3 1 1
7 14094 1 1 20 ARG HH11 H 3.047 0.437 -14.008 1.00 . A A . 20 ARG HH11 1 1
7 14095 1 1 20 ARG HH12 H 2.622 -1.149 -14.570 1.00 . A A . 20 ARG HH12 1 1
7 14096 1 1 20 ARG HH21 H 5.799 -1.847 -15.901 1.00 . A A . 20 ARG HH21 1 1
7 14097 1 1 20 ARG HH22 H 4.193 -2.450 -15.651 1.00 . A A . 20 ARG HH22 1 1
7 14098 1 1 20 ARG N N 5.296 2.128 -10.002 1.00 . A A . 20 ARG N 1 1
7 14099 1 1 20 ARG NE N 5.434 0.390 -14.844 1.00 . A A . 20 ARG NE 1 1
7 14100 1 1 20 ARG NH1 N 3.301 -0.418 -14.475 1.00 . A A . 20 ARG NH1 1 1
7 14101 1 1 20 ARG NH2 N 4.866 -1.715 -15.551 1.00 . A A . 20 ARG NH2 1 1
7 14102 1 1 20 ARG O O 4.082 4.746 -9.895 1.00 . A A . 20 ARG O 1 1
7 14103 1 1 21 ALA C C 7.415 7.308 -9.083 1.00 . A A . 21 ALA C 1 1
7 14104 1 1 21 ALA CA C 6.050 6.658 -9.254 1.00 . A A . 21 ALA CA 1 1
7 14105 1 1 21 ALA CB C 5.380 6.410 -7.904 1.00 . A A . 21 ALA CB 1 1
7 14106 1 1 21 ALA H H 7.142 5.186 -10.288 1.00 . A A . 21 ALA H 1 1
7 14107 1 1 21 ALA HA H 5.417 7.293 -9.850 1.00 . A A . 21 ALA HA 1 1
7 14108 1 1 21 ALA HB1 H 5.980 5.725 -7.327 1.00 . A A . 21 ALA HB1 1 1
7 14109 1 1 21 ALA HB2 H 4.398 5.979 -8.067 1.00 . A A . 21 ALA HB2 1 1
7 14110 1 1 21 ALA HB3 H 5.282 7.344 -7.372 1.00 . A A . 21 ALA HB3 1 1
7 14111 1 1 21 ALA N N 6.240 5.403 -9.961 1.00 . A A . 21 ALA N 1 1
7 14112 1 1 21 ALA O O 8.430 6.610 -9.129 1.00 . A A . 21 ALA O 1 1
7 14113 1 1 22 PRO C C 9.542 8.992 -7.599 1.00 . A A . 22 PRO C 1 1
7 14114 1 1 22 PRO CA C 8.755 9.343 -8.842 1.00 . A A . 22 PRO CA 1 1
7 14115 1 1 22 PRO CB C 8.359 10.826 -8.815 1.00 . A A . 22 PRO CB 1 1
7 14116 1 1 22 PRO CD C 6.360 9.547 -8.641 1.00 . A A . 22 PRO CD 1 1
7 14117 1 1 22 PRO CG C 6.903 10.849 -9.142 1.00 . A A . 22 PRO CG 1 1
7 14118 1 1 22 PRO HA H 9.354 9.140 -9.719 1.00 . A A . 22 PRO HA 1 1
7 14119 1 1 22 PRO HB2 H 8.550 11.229 -7.827 1.00 . A A . 22 PRO HB2 1 1
7 14120 1 1 22 PRO HB3 H 8.936 11.370 -9.547 1.00 . A A . 22 PRO HB3 1 1
7 14121 1 1 22 PRO HD2 H 6.134 9.613 -7.584 1.00 . A A . 22 PRO HD2 1 1
7 14122 1 1 22 PRO HD3 H 5.489 9.254 -9.199 1.00 . A A . 22 PRO HD3 1 1
7 14123 1 1 22 PRO HG2 H 6.424 11.676 -8.638 1.00 . A A . 22 PRO HG2 1 1
7 14124 1 1 22 PRO HG3 H 6.766 10.928 -10.209 1.00 . A A . 22 PRO HG3 1 1
7 14125 1 1 22 PRO N N 7.482 8.633 -8.884 1.00 . A A . 22 PRO N 1 1
7 14126 1 1 22 PRO O O 9.037 9.126 -6.482 1.00 . A A . 22 PRO O 1 1
7 14127 1 1 23 THR C C 12.029 9.565 -6.030 1.00 . A A . 23 THR C 1 1
7 14128 1 1 23 THR CA C 11.625 8.246 -6.666 1.00 . A A . 23 THR CA 1 1
7 14129 1 1 23 THR CB C 12.881 7.463 -7.078 1.00 . A A . 23 THR CB 1 1
7 14130 1 1 23 THR CG2 C 13.735 7.136 -5.859 1.00 . A A . 23 THR CG2 1 1
7 14131 1 1 23 THR H H 11.076 8.339 -8.700 1.00 . A A . 23 THR H 1 1
7 14132 1 1 23 THR HA H 11.071 7.660 -5.945 1.00 . A A . 23 THR HA 1 1
7 14133 1 1 23 THR HB H 13.462 8.070 -7.757 1.00 . A A . 23 THR HB 1 1
7 14134 1 1 23 THR HG1 H 12.275 6.445 -8.662 1.00 . A A . 23 THR HG1 1 1
7 14135 1 1 23 THR HG21 H 14.056 8.054 -5.389 1.00 . A A . 23 THR HG21 1 1
7 14136 1 1 23 THR HG22 H 14.599 6.566 -6.166 1.00 . A A . 23 THR HG22 1 1
7 14137 1 1 23 THR HG23 H 13.151 6.558 -5.157 1.00 . A A . 23 THR HG23 1 1
7 14138 1 1 23 THR N N 10.758 8.512 -7.788 1.00 . A A . 23 THR N 1 1
7 14139 1 1 23 THR O O 12.833 10.316 -6.582 1.00 . A A . 23 THR O 1 1
7 14140 1 1 23 THR OG1 O 12.500 6.248 -7.742 1.00 . A A . 23 THR OG1 1 1
7 14141 1 1 24 ILE C C 13.087 11.188 -3.700 1.00 . A A . 24 ILE C 1 1
7 14142 1 1 24 ILE CA C 11.651 11.097 -4.198 1.00 . A A . 24 ILE CA 1 1
7 14143 1 1 24 ILE CB C 10.684 11.235 -3.014 1.00 . A A . 24 ILE CB 1 1
7 14144 1 1 24 ILE CD1 C 8.288 10.805 -2.312 1.00 . A A . 24 ILE CD1 1 1
7 14145 1 1 24 ILE CG1 C 9.270 10.887 -3.454 1.00 . A A . 24 ILE CG1 1 1
7 14146 1 1 24 ILE CG2 C 10.733 12.646 -2.461 1.00 . A A . 24 ILE CG2 1 1
7 14147 1 1 24 ILE H H 10.798 9.196 -4.517 1.00 . A A . 24 ILE H 1 1
7 14148 1 1 24 ILE HA H 11.461 11.905 -4.887 1.00 . A A . 24 ILE HA 1 1
7 14149 1 1 24 ILE HB H 10.987 10.554 -2.239 1.00 . A A . 24 ILE HB 1 1
7 14150 1 1 24 ILE HD11 H 8.611 10.045 -1.618 1.00 . A A . 24 ILE HD11 1 1
7 14151 1 1 24 ILE HD12 H 7.309 10.551 -2.695 1.00 . A A . 24 ILE HD12 1 1
7 14152 1 1 24 ILE HD13 H 8.241 11.758 -1.806 1.00 . A A . 24 ILE HD13 1 1
7 14153 1 1 24 ILE HG12 H 8.920 11.643 -4.140 1.00 . A A . 24 ILE HG12 1 1
7 14154 1 1 24 ILE HG13 H 9.278 9.931 -3.955 1.00 . A A . 24 ILE HG13 1 1
7 14155 1 1 24 ILE HG21 H 10.100 12.710 -1.588 1.00 . A A . 24 ILE HG21 1 1
7 14156 1 1 24 ILE HG22 H 10.382 13.338 -3.213 1.00 . A A . 24 ILE HG22 1 1
7 14157 1 1 24 ILE HG23 H 11.749 12.892 -2.190 1.00 . A A . 24 ILE HG23 1 1
7 14158 1 1 24 ILE N N 11.428 9.851 -4.896 1.00 . A A . 24 ILE N 1 1
7 14159 1 1 24 ILE O O 13.533 10.364 -2.899 1.00 . A A . 24 ILE O 1 1
7 14160 1 1 25 GLY C C 16.049 11.229 -4.417 1.00 . A A . 25 GLY C 1 1
7 14161 1 1 25 GLY CA C 15.200 12.338 -3.830 1.00 . A A . 25 GLY CA 1 1
7 14162 1 1 25 GLY H H 13.373 12.849 -4.765 1.00 . A A . 25 GLY H 1 1
7 14163 1 1 25 GLY HA2 H 15.555 13.289 -4.200 1.00 . A A . 25 GLY HA2 1 1
7 14164 1 1 25 GLY HA3 H 15.295 12.322 -2.753 1.00 . A A . 25 GLY HA3 1 1
7 14165 1 1 25 GLY N N 13.802 12.192 -4.175 1.00 . A A . 25 GLY N 1 1
7 14166 1 1 25 GLY O O 15.961 10.934 -5.609 1.00 . A A . 25 GLY O 1 1
7 14167 1 1 26 GLU C C 17.363 8.253 -3.190 1.00 . A A . 26 GLU C 1 1
7 14168 1 1 26 GLU CA C 17.693 9.494 -4.006 1.00 . A A . 26 GLU CA 1 1
7 14169 1 1 26 GLU CB C 19.174 9.831 -3.845 1.00 . A A . 26 GLU CB 1 1
7 14170 1 1 26 GLU CD C 21.163 11.083 -4.725 1.00 . A A . 26 GLU CD 1 1
7 14171 1 1 26 GLU CG C 19.666 10.904 -4.798 1.00 . A A . 26 GLU CG 1 1
7 14172 1 1 26 GLU H H 16.894 10.894 -2.644 1.00 . A A . 26 GLU H 1 1
7 14173 1 1 26 GLU HA H 17.483 9.301 -5.045 1.00 . A A . 26 GLU HA 1 1
7 14174 1 1 26 GLU HB2 H 19.347 10.171 -2.835 1.00 . A A . 26 GLU HB2 1 1
7 14175 1 1 26 GLU HB3 H 19.753 8.936 -4.018 1.00 . A A . 26 GLU HB3 1 1
7 14176 1 1 26 GLU HG2 H 19.399 10.625 -5.806 1.00 . A A . 26 GLU HG2 1 1
7 14177 1 1 26 GLU HG3 H 19.191 11.840 -4.544 1.00 . A A . 26 GLU HG3 1 1
7 14178 1 1 26 GLU N N 16.860 10.606 -3.580 1.00 . A A . 26 GLU N 1 1
7 14179 1 1 26 GLU O O 16.941 8.361 -2.036 1.00 . A A . 26 GLU O 1 1
7 14180 1 1 26 GLU OE1 O 21.623 12.068 -4.112 1.00 . A A . 26 GLU OE1 1 1
7 14181 1 1 26 GLU OE2 O 21.893 10.231 -5.270 1.00 . A A . 26 GLU OE2 1 1
7 14182 1 1 27 PRO C C 18.348 5.473 -2.058 1.00 . A A . 27 PRO C 1 1
7 14183 1 1 27 PRO CA C 17.279 5.805 -3.082 1.00 . A A . 27 PRO CA 1 1
7 14184 1 1 27 PRO CB C 17.270 4.746 -4.183 1.00 . A A . 27 PRO CB 1 1
7 14185 1 1 27 PRO CD C 18.007 6.821 -5.145 1.00 . A A . 27 PRO CD 1 1
7 14186 1 1 27 PRO CG C 17.402 5.486 -5.473 1.00 . A A . 27 PRO CG 1 1
7 14187 1 1 27 PRO HA H 16.318 5.820 -2.595 1.00 . A A . 27 PRO HA 1 1
7 14188 1 1 27 PRO HB2 H 18.092 4.066 -4.028 1.00 . A A . 27 PRO HB2 1 1
7 14189 1 1 27 PRO HB3 H 16.342 4.200 -4.138 1.00 . A A . 27 PRO HB3 1 1
7 14190 1 1 27 PRO HD2 H 19.084 6.765 -5.183 1.00 . A A . 27 PRO HD2 1 1
7 14191 1 1 27 PRO HD3 H 17.640 7.579 -5.816 1.00 . A A . 27 PRO HD3 1 1
7 14192 1 1 27 PRO HG2 H 18.046 4.939 -6.145 1.00 . A A . 27 PRO HG2 1 1
7 14193 1 1 27 PRO HG3 H 16.426 5.617 -5.913 1.00 . A A . 27 PRO HG3 1 1
7 14194 1 1 27 PRO N N 17.542 7.056 -3.773 1.00 . A A . 27 PRO N 1 1
7 14195 1 1 27 PRO O O 19.497 5.902 -2.169 1.00 . A A . 27 PRO O 1 1
7 14196 1 1 28 VAL C C 19.254 2.851 -0.147 1.00 . A A . 28 VAL C 1 1
7 14197 1 1 28 VAL CA C 18.861 4.306 -0.001 1.00 . A A . 28 VAL CA 1 1
7 14198 1 1 28 VAL CB C 18.205 4.473 1.376 1.00 . A A . 28 VAL CB 1 1
7 14199 1 1 28 VAL CG1 C 19.251 4.837 2.415 1.00 . A A . 28 VAL CG1 1 1
7 14200 1 1 28 VAL CG2 C 17.099 5.506 1.323 1.00 . A A . 28 VAL CG2 1 1
7 14201 1 1 28 VAL H H 17.033 4.373 -1.060 1.00 . A A . 28 VAL H 1 1
7 14202 1 1 28 VAL HA H 19.741 4.928 -0.046 1.00 . A A . 28 VAL HA 1 1
7 14203 1 1 28 VAL HB H 17.767 3.517 1.655 1.00 . A A . 28 VAL HB 1 1
7 14204 1 1 28 VAL HG11 H 20.084 4.151 2.339 1.00 . A A . 28 VAL HG11 1 1
7 14205 1 1 28 VAL HG12 H 18.817 4.767 3.402 1.00 . A A . 28 VAL HG12 1 1
7 14206 1 1 28 VAL HG13 H 19.597 5.845 2.241 1.00 . A A . 28 VAL HG13 1 1
7 14207 1 1 28 VAL HG21 H 16.393 5.235 0.548 1.00 . A A . 28 VAL HG21 1 1
7 14208 1 1 28 VAL HG22 H 17.521 6.475 1.103 1.00 . A A . 28 VAL HG22 1 1
7 14209 1 1 28 VAL HG23 H 16.593 5.538 2.276 1.00 . A A . 28 VAL HG23 1 1
7 14210 1 1 28 VAL N N 17.960 4.694 -1.071 1.00 . A A . 28 VAL N 1 1
7 14211 1 1 28 VAL O O 18.447 1.966 0.103 1.00 . A A . 28 VAL O 1 1
7 14212 1 1 29 PRO C C 21.476 0.626 0.577 1.00 . A A . 29 PRO C 1 1
7 14213 1 1 29 PRO CA C 20.955 1.210 -0.723 1.00 . A A . 29 PRO CA 1 1
7 14214 1 1 29 PRO CB C 22.073 1.367 -1.727 1.00 . A A . 29 PRO CB 1 1
7 14215 1 1 29 PRO CD C 21.526 3.556 -0.910 1.00 . A A . 29 PRO CD 1 1
7 14216 1 1 29 PRO CG C 22.669 2.693 -1.393 1.00 . A A . 29 PRO CG 1 1
7 14217 1 1 29 PRO HA H 20.196 0.568 -1.127 1.00 . A A . 29 PRO HA 1 1
7 14218 1 1 29 PRO HB2 H 22.779 0.560 -1.603 1.00 . A A . 29 PRO HB2 1 1
7 14219 1 1 29 PRO HB3 H 21.659 1.353 -2.724 1.00 . A A . 29 PRO HB3 1 1
7 14220 1 1 29 PRO HD2 H 21.818 4.124 -0.036 1.00 . A A . 29 PRO HD2 1 1
7 14221 1 1 29 PRO HD3 H 21.189 4.214 -1.697 1.00 . A A . 29 PRO HD3 1 1
7 14222 1 1 29 PRO HG2 H 23.406 2.571 -0.609 1.00 . A A . 29 PRO HG2 1 1
7 14223 1 1 29 PRO HG3 H 23.122 3.126 -2.272 1.00 . A A . 29 PRO HG3 1 1
7 14224 1 1 29 PRO N N 20.484 2.574 -0.564 1.00 . A A . 29 PRO N 1 1
7 14225 1 1 29 PRO O O 21.907 1.362 1.466 1.00 . A A . 29 PRO O 1 1
7 14226 1 1 30 ASP C C 21.105 -1.002 3.079 1.00 . A A . 30 ASP C 1 1
7 14227 1 1 30 ASP CA C 21.909 -1.408 1.843 1.00 . A A . 30 ASP CA 1 1
7 14228 1 1 30 ASP CB C 23.406 -1.129 2.026 1.00 . A A . 30 ASP CB 1 1
7 14229 1 1 30 ASP CG C 24.078 -2.102 2.976 1.00 . A A . 30 ASP CG 1 1
7 14230 1 1 30 ASP H H 21.012 -1.205 -0.054 1.00 . A A . 30 ASP H 1 1
7 14231 1 1 30 ASP HA H 21.765 -2.462 1.668 1.00 . A A . 30 ASP HA 1 1
7 14232 1 1 30 ASP HB2 H 23.894 -1.198 1.065 1.00 . A A . 30 ASP HB2 1 1
7 14233 1 1 30 ASP HB3 H 23.532 -0.128 2.411 1.00 . A A . 30 ASP HB3 1 1
7 14234 1 1 30 ASP N N 21.416 -0.694 0.676 1.00 . A A . 30 ASP N 1 1
7 14235 1 1 30 ASP O O 21.654 -0.554 4.089 1.00 . A A . 30 ASP O 1 1
7 14236 1 1 30 ASP OD1 O 24.307 -3.265 2.574 1.00 . A A . 30 ASP OD1 1 1
7 14237 1 1 30 ASP OD2 O 24.412 -1.705 4.113 1.00 . A A . 30 ASP OD2 1 1
7 14238 1 1 31 VAL C C 17.821 -1.830 4.231 1.00 . A A . 31 VAL C 1 1
7 14239 1 1 31 VAL CA C 18.878 -0.763 4.048 1.00 . A A . 31 VAL CA 1 1
7 14240 1 1 31 VAL CB C 18.186 0.601 3.786 1.00 . A A . 31 VAL CB 1 1
7 14241 1 1 31 VAL CG1 C 19.219 1.669 3.502 1.00 . A A . 31 VAL CG1 1 1
7 14242 1 1 31 VAL CG2 C 17.163 0.521 2.656 1.00 . A A . 31 VAL CG2 1 1
7 14243 1 1 31 VAL H H 19.411 -1.545 2.157 1.00 . A A . 31 VAL H 1 1
7 14244 1 1 31 VAL HA H 19.451 -0.683 4.960 1.00 . A A . 31 VAL HA 1 1
7 14245 1 1 31 VAL HB H 17.663 0.885 4.688 1.00 . A A . 31 VAL HB 1 1
7 14246 1 1 31 VAL HG11 H 18.725 2.613 3.329 1.00 . A A . 31 VAL HG11 1 1
7 14247 1 1 31 VAL HG12 H 19.790 1.393 2.627 1.00 . A A . 31 VAL HG12 1 1
7 14248 1 1 31 VAL HG13 H 19.881 1.760 4.350 1.00 . A A . 31 VAL HG13 1 1
7 14249 1 1 31 VAL HG21 H 17.666 0.313 1.722 1.00 . A A . 31 VAL HG21 1 1
7 14250 1 1 31 VAL HG22 H 16.633 1.467 2.581 1.00 . A A . 31 VAL HG22 1 1
7 14251 1 1 31 VAL HG23 H 16.456 -0.268 2.868 1.00 . A A . 31 VAL HG23 1 1
7 14252 1 1 31 VAL N N 19.785 -1.145 2.974 1.00 . A A . 31 VAL N 1 1
7 14253 1 1 31 VAL O O 17.539 -2.603 3.318 1.00 . A A . 31 VAL O 1 1
7 14254 1 1 32 SER C C 14.857 -2.351 5.288 1.00 . A A . 32 SER C 1 1
7 14255 1 1 32 SER CA C 16.229 -2.854 5.718 1.00 . A A . 32 SER CA 1 1
7 14256 1 1 32 SER CB C 16.259 -3.154 7.215 1.00 . A A . 32 SER CB 1 1
7 14257 1 1 32 SER H H 17.466 -1.198 6.079 1.00 . A A . 32 SER H 1 1
7 14258 1 1 32 SER HA H 16.463 -3.751 5.171 1.00 . A A . 32 SER HA 1 1
7 14259 1 1 32 SER HB2 H 17.164 -3.693 7.451 1.00 . A A . 32 SER HB2 1 1
7 14260 1 1 32 SER HB3 H 16.246 -2.223 7.758 1.00 . A A . 32 SER HB3 1 1
7 14261 1 1 32 SER HG H 15.299 -4.271 8.508 1.00 . A A . 32 SER HG 1 1
7 14262 1 1 32 SER N N 17.232 -1.867 5.406 1.00 . A A . 32 SER N 1 1
7 14263 1 1 32 SER O O 14.709 -1.172 4.968 1.00 . A A . 32 SER O 1 1
7 14264 1 1 32 SER OG O 15.150 -3.937 7.614 1.00 . A A . 32 SER OG 1 1
7 14265 1 1 33 LEU C C 12.053 -1.819 6.010 1.00 . A A . 33 LEU C 1 1
7 14266 1 1 33 LEU CA C 12.503 -2.804 4.958 1.00 . A A . 33 LEU CA 1 1
7 14267 1 1 33 LEU CB C 11.546 -4.002 4.918 1.00 . A A . 33 LEU CB 1 1
7 14268 1 1 33 LEU CD1 C 10.916 -6.220 3.928 1.00 . A A . 33 LEU CD1 1 1
7 14269 1 1 33 LEU CD2 C 12.607 -4.781 2.792 1.00 . A A . 33 LEU CD2 1 1
7 14270 1 1 33 LEU CG C 12.038 -5.214 4.124 1.00 . A A . 33 LEU CG 1 1
7 14271 1 1 33 LEU H H 14.028 -4.156 5.519 1.00 . A A . 33 LEU H 1 1
7 14272 1 1 33 LEU HA H 12.512 -2.312 3.997 1.00 . A A . 33 LEU HA 1 1
7 14273 1 1 33 LEU HB2 H 11.360 -4.317 5.935 1.00 . A A . 33 LEU HB2 1 1
7 14274 1 1 33 LEU HB3 H 10.611 -3.673 4.487 1.00 . A A . 33 LEU HB3 1 1
7 14275 1 1 33 LEU HD11 H 10.114 -5.762 3.368 1.00 . A A . 33 LEU HD11 1 1
7 14276 1 1 33 LEU HD12 H 10.546 -6.534 4.892 1.00 . A A . 33 LEU HD12 1 1
7 14277 1 1 33 LEU HD13 H 11.291 -7.078 3.389 1.00 . A A . 33 LEU HD13 1 1
7 14278 1 1 33 LEU HD21 H 13.381 -4.044 2.961 1.00 . A A . 33 LEU HD21 1 1
7 14279 1 1 33 LEU HD22 H 11.820 -4.345 2.193 1.00 . A A . 33 LEU HD22 1 1
7 14280 1 1 33 LEU HD23 H 13.022 -5.633 2.278 1.00 . A A . 33 LEU HD23 1 1
7 14281 1 1 33 LEU HG H 12.827 -5.701 4.681 1.00 . A A . 33 LEU HG 1 1
7 14282 1 1 33 LEU N N 13.857 -3.223 5.279 1.00 . A A . 33 LEU N 1 1
7 14283 1 1 33 LEU O O 11.468 -0.786 5.712 1.00 . A A . 33 LEU O 1 1
7 14284 1 1 34 GLU C C 12.791 0.020 8.352 1.00 . A A . 34 GLU C 1 1
7 14285 1 1 34 GLU CA C 12.047 -1.311 8.384 1.00 . A A . 34 GLU CA 1 1
7 14286 1 1 34 GLU CB C 12.362 -2.072 9.667 1.00 . A A . 34 GLU CB 1 1
7 14287 1 1 34 GLU CD C 12.169 -4.270 10.879 1.00 . A A . 34 GLU CD 1 1
7 14288 1 1 34 GLU CG C 12.163 -3.574 9.540 1.00 . A A . 34 GLU CG 1 1
7 14289 1 1 34 GLU H H 12.941 -2.941 7.387 1.00 . A A . 34 GLU H 1 1
7 14290 1 1 34 GLU HA H 10.989 -1.120 8.333 1.00 . A A . 34 GLU HA 1 1
7 14291 1 1 34 GLU HB2 H 13.392 -1.892 9.938 1.00 . A A . 34 GLU HB2 1 1
7 14292 1 1 34 GLU HB3 H 11.720 -1.711 10.456 1.00 . A A . 34 GLU HB3 1 1
7 14293 1 1 34 GLU HG2 H 11.223 -3.765 9.047 1.00 . A A . 34 GLU HG2 1 1
7 14294 1 1 34 GLU HG3 H 12.965 -3.976 8.938 1.00 . A A . 34 GLU HG3 1 1
7 14295 1 1 34 GLU N N 12.413 -2.127 7.241 1.00 . A A . 34 GLU N 1 1
7 14296 1 1 34 GLU O O 12.310 1.031 8.861 1.00 . A A . 34 GLU O 1 1
7 14297 1 1 34 GLU OE1 O 11.147 -4.895 11.228 1.00 . A A . 34 GLU OE1 1 1
7 14298 1 1 34 GLU OE2 O 13.193 -4.200 11.591 1.00 . A A . 34 GLU OE2 1 1
7 14299 1 1 35 GLN C C 14.258 2.063 6.441 1.00 . A A . 35 GLN C 1 1
7 14300 1 1 35 GLN CA C 14.763 1.214 7.597 1.00 . A A . 35 GLN CA 1 1
7 14301 1 1 35 GLN CB C 16.226 0.851 7.373 1.00 . A A . 35 GLN CB 1 1
7 14302 1 1 35 GLN CD C 18.602 1.703 7.283 1.00 . A A . 35 GLN CD 1 1
7 14303 1 1 35 GLN CG C 17.130 2.061 7.272 1.00 . A A . 35 GLN CG 1 1
7 14304 1 1 35 GLN H H 14.288 -0.828 7.354 1.00 . A A . 35 GLN H 1 1
7 14305 1 1 35 GLN HA H 14.674 1.778 8.513 1.00 . A A . 35 GLN HA 1 1
7 14306 1 1 35 GLN HB2 H 16.564 0.237 8.189 1.00 . A A . 35 GLN HB2 1 1
7 14307 1 1 35 GLN HB3 H 16.309 0.293 6.450 1.00 . A A . 35 GLN HB3 1 1
7 14308 1 1 35 GLN HE21 H 18.261 0.157 8.488 1.00 . A A . 35 GLN HE21 1 1
7 14309 1 1 35 GLN HE22 H 19.905 0.405 8.017 1.00 . A A . 35 GLN HE22 1 1
7 14310 1 1 35 GLN HG2 H 16.911 2.568 6.347 1.00 . A A . 35 GLN HG2 1 1
7 14311 1 1 35 GLN HG3 H 16.922 2.720 8.103 1.00 . A A . 35 GLN HG3 1 1
7 14312 1 1 35 GLN N N 13.960 0.010 7.731 1.00 . A A . 35 GLN N 1 1
7 14313 1 1 35 GLN NE2 N 18.958 0.648 8.000 1.00 . A A . 35 GLN NE2 1 1
7 14314 1 1 35 GLN O O 14.192 3.285 6.531 1.00 . A A . 35 GLN O 1 1
7 14315 1 1 35 GLN OE1 O 19.417 2.383 6.668 1.00 . A A . 35 GLN OE1 1 1
7 14316 1 1 36 CYS C C 11.960 2.610 4.500 1.00 . A A . 36 CYS C 1 1
7 14317 1 1 36 CYS CA C 13.361 2.092 4.195 1.00 . A A . 36 CYS CA 1 1
7 14318 1 1 36 CYS CB C 13.339 1.164 2.991 1.00 . A A . 36 CYS CB 1 1
7 14319 1 1 36 CYS H H 13.973 0.422 5.341 1.00 . A A . 36 CYS H 1 1
7 14320 1 1 36 CYS HA H 14.012 2.929 3.977 1.00 . A A . 36 CYS HA 1 1
7 14321 1 1 36 CYS HB2 H 14.354 0.986 2.670 1.00 . A A . 36 CYS HB2 1 1
7 14322 1 1 36 CYS HB3 H 12.887 0.225 3.271 1.00 . A A . 36 CYS HB3 1 1
7 14323 1 1 36 CYS N N 13.892 1.403 5.357 1.00 . A A . 36 CYS N 1 1
7 14324 1 1 36 CYS O O 11.533 3.646 3.989 1.00 . A A . 36 CYS O 1 1
7 14325 1 1 36 CYS SG S 12.418 1.837 1.570 1.00 . A A . 36 CYS SG 1 1
7 14326 1 1 37 ALA C C 10.136 3.619 6.634 1.00 . A A . 37 ALA C 1 1
7 14327 1 1 37 ALA CA C 9.964 2.326 5.848 1.00 . A A . 37 ALA CA 1 1
7 14328 1 1 37 ALA CB C 9.328 1.243 6.709 1.00 . A A . 37 ALA CB 1 1
7 14329 1 1 37 ALA H H 11.598 1.008 5.642 1.00 . A A . 37 ALA H 1 1
7 14330 1 1 37 ALA HA H 9.322 2.512 4.998 1.00 . A A . 37 ALA HA 1 1
7 14331 1 1 37 ALA HB1 H 8.314 1.521 6.952 1.00 . A A . 37 ALA HB1 1 1
7 14332 1 1 37 ALA HB2 H 9.897 1.128 7.620 1.00 . A A . 37 ALA HB2 1 1
7 14333 1 1 37 ALA HB3 H 9.328 0.305 6.167 1.00 . A A . 37 ALA HB3 1 1
7 14334 1 1 37 ALA N N 11.251 1.881 5.352 1.00 . A A . 37 ALA N 1 1
7 14335 1 1 37 ALA O O 9.322 4.535 6.537 1.00 . A A . 37 ALA O 1 1
7 14336 1 1 38 ALA C C 11.999 5.998 7.175 1.00 . A A . 38 ALA C 1 1
7 14337 1 1 38 ALA CA C 11.583 4.883 8.128 1.00 . A A . 38 ALA CA 1 1
7 14338 1 1 38 ALA CB C 12.712 4.572 9.103 1.00 . A A . 38 ALA CB 1 1
7 14339 1 1 38 ALA H H 11.816 2.905 7.441 1.00 . A A . 38 ALA H 1 1
7 14340 1 1 38 ALA HA H 10.717 5.200 8.691 1.00 . A A . 38 ALA HA 1 1
7 14341 1 1 38 ALA HB1 H 12.966 5.462 9.658 1.00 . A A . 38 ALA HB1 1 1
7 14342 1 1 38 ALA HB2 H 13.581 4.227 8.553 1.00 . A A . 38 ALA HB2 1 1
7 14343 1 1 38 ALA HB3 H 12.393 3.800 9.786 1.00 . A A . 38 ALA HB3 1 1
7 14344 1 1 38 ALA N N 11.228 3.688 7.385 1.00 . A A . 38 ALA N 1 1
7 14345 1 1 38 ALA O O 11.796 7.178 7.451 1.00 . A A . 38 ALA O 1 1
7 14346 1 1 39 GLN C C 11.822 7.287 4.432 1.00 . A A . 39 GLN C 1 1
7 14347 1 1 39 GLN CA C 13.007 6.526 5.011 1.00 . A A . 39 GLN CA 1 1
7 14348 1 1 39 GLN CB C 13.735 5.753 3.905 1.00 . A A . 39 GLN CB 1 1
7 14349 1 1 39 GLN CD C 14.933 7.801 3.027 1.00 . A A . 39 GLN CD 1 1
7 14350 1 1 39 GLN CG C 14.100 6.581 2.687 1.00 . A A . 39 GLN CG 1 1
7 14351 1 1 39 GLN H H 12.717 4.637 5.910 1.00 . A A . 39 GLN H 1 1
7 14352 1 1 39 GLN HA H 13.687 7.231 5.460 1.00 . A A . 39 GLN HA 1 1
7 14353 1 1 39 GLN HB2 H 14.642 5.335 4.313 1.00 . A A . 39 GLN HB2 1 1
7 14354 1 1 39 GLN HB3 H 13.095 4.945 3.576 1.00 . A A . 39 GLN HB3 1 1
7 14355 1 1 39 GLN HE21 H 14.145 8.794 1.499 1.00 . A A . 39 GLN HE21 1 1
7 14356 1 1 39 GLN HE22 H 15.296 9.664 2.447 1.00 . A A . 39 GLN HE22 1 1
7 14357 1 1 39 GLN HG2 H 14.662 5.955 2.006 1.00 . A A . 39 GLN HG2 1 1
7 14358 1 1 39 GLN HG3 H 13.188 6.905 2.204 1.00 . A A . 39 GLN HG3 1 1
7 14359 1 1 39 GLN N N 12.572 5.597 6.047 1.00 . A A . 39 GLN N 1 1
7 14360 1 1 39 GLN NE2 N 14.778 8.857 2.245 1.00 . A A . 39 GLN NE2 1 1
7 14361 1 1 39 GLN O O 11.874 8.504 4.280 1.00 . A A . 39 GLN O 1 1
7 14362 1 1 39 GLN OE1 O 15.705 7.796 3.985 1.00 . A A . 39 GLN OE1 1 1
7 14363 1 1 40 CYS C C 8.889 8.081 4.604 1.00 . A A . 40 CYS C 1 1
7 14364 1 1 40 CYS CA C 9.555 7.181 3.572 1.00 . A A . 40 CYS CA 1 1
7 14365 1 1 40 CYS CB C 8.596 6.095 3.095 1.00 . A A . 40 CYS CB 1 1
7 14366 1 1 40 CYS H H 10.768 5.601 4.294 1.00 . A A . 40 CYS H 1 1
7 14367 1 1 40 CYS HA H 9.855 7.784 2.729 1.00 . A A . 40 CYS HA 1 1
7 14368 1 1 40 CYS HB2 H 9.086 5.517 2.329 1.00 . A A . 40 CYS HB2 1 1
7 14369 1 1 40 CYS HB3 H 8.365 5.450 3.925 1.00 . A A . 40 CYS HB3 1 1
7 14370 1 1 40 CYS N N 10.753 6.569 4.134 1.00 . A A . 40 CYS N 1 1
7 14371 1 1 40 CYS O O 8.130 8.984 4.265 1.00 . A A . 40 CYS O 1 1
7 14372 1 1 40 CYS SG S 7.018 6.695 2.403 1.00 . A A . 40 CYS SG 1 1
7 14373 1 1 41 LYS C C 9.635 9.873 7.136 1.00 . A A . 41 LYS C 1 1
7 14374 1 1 41 LYS CA C 8.705 8.681 6.938 1.00 . A A . 41 LYS CA 1 1
7 14375 1 1 41 LYS CB C 8.584 7.872 8.228 1.00 . A A . 41 LYS CB 1 1
7 14376 1 1 41 LYS CD C 7.662 5.823 9.352 1.00 . A A . 41 LYS CD 1 1
7 14377 1 1 41 LYS CE C 6.760 4.610 9.199 1.00 . A A . 41 LYS CE 1 1
7 14378 1 1 41 LYS CG C 7.628 6.697 8.111 1.00 . A A . 41 LYS CG 1 1
7 14379 1 1 41 LYS H H 9.764 7.066 6.087 1.00 . A A . 41 LYS H 1 1
7 14380 1 1 41 LYS HA H 7.729 9.041 6.652 1.00 . A A . 41 LYS HA 1 1
7 14381 1 1 41 LYS HB2 H 9.560 7.492 8.494 1.00 . A A . 41 LYS HB2 1 1
7 14382 1 1 41 LYS HB3 H 8.231 8.521 9.016 1.00 . A A . 41 LYS HB3 1 1
7 14383 1 1 41 LYS HD2 H 8.674 5.487 9.519 1.00 . A A . 41 LYS HD2 1 1
7 14384 1 1 41 LYS HD3 H 7.329 6.404 10.198 1.00 . A A . 41 LYS HD3 1 1
7 14385 1 1 41 LYS HE2 H 7.070 4.055 8.328 1.00 . A A . 41 LYS HE2 1 1
7 14386 1 1 41 LYS HE3 H 6.863 3.988 10.076 1.00 . A A . 41 LYS HE3 1 1
7 14387 1 1 41 LYS HG2 H 6.626 7.074 7.976 1.00 . A A . 41 LYS HG2 1 1
7 14388 1 1 41 LYS HG3 H 7.910 6.102 7.254 1.00 . A A . 41 LYS HG3 1 1
7 14389 1 1 41 LYS HZ1 H 4.743 4.151 8.900 1.00 . A A . 41 LYS HZ1 1 1
7 14390 1 1 41 LYS HZ2 H 5.211 5.630 8.228 1.00 . A A . 41 LYS HZ2 1 1
7 14391 1 1 41 LYS HZ3 H 5.001 5.490 9.897 1.00 . A A . 41 LYS HZ3 1 1
7 14392 1 1 41 LYS N N 9.196 7.837 5.869 1.00 . A A . 41 LYS N 1 1
7 14393 1 1 41 LYS NZ N 5.331 4.995 9.045 1.00 . A A . 41 LYS NZ 1 1
7 14394 1 1 41 LYS O O 9.232 10.909 7.668 1.00 . A A . 41 LYS O 1 1
7 14395 1 1 42 ALA C C 11.678 11.793 5.660 1.00 . A A . 42 ALA C 1 1
7 14396 1 1 42 ALA CA C 11.867 10.785 6.788 1.00 . A A . 42 ALA CA 1 1
7 14397 1 1 42 ALA CB C 13.271 10.205 6.748 1.00 . A A . 42 ALA CB 1 1
7 14398 1 1 42 ALA H H 11.153 8.859 6.307 1.00 . A A . 42 ALA H 1 1
7 14399 1 1 42 ALA HA H 11.733 11.285 7.735 1.00 . A A . 42 ALA HA 1 1
7 14400 1 1 42 ALA HB1 H 13.421 9.694 5.807 1.00 . A A . 42 ALA HB1 1 1
7 14401 1 1 42 ALA HB2 H 13.393 9.505 7.561 1.00 . A A . 42 ALA HB2 1 1
7 14402 1 1 42 ALA HB3 H 13.993 11.001 6.845 1.00 . A A . 42 ALA HB3 1 1
7 14403 1 1 42 ALA N N 10.883 9.720 6.697 1.00 . A A . 42 ALA N 1 1
7 14404 1 1 42 ALA O O 11.935 12.986 5.830 1.00 . A A . 42 ALA O 1 1
7 14405 1 1 43 VAL C C 9.460 12.468 3.270 1.00 . A A . 43 VAL C 1 1
7 14406 1 1 43 VAL CA C 10.957 12.189 3.384 1.00 . A A . 43 VAL CA 1 1
7 14407 1 1 43 VAL CB C 11.505 11.625 2.047 1.00 . A A . 43 VAL CB 1 1
7 14408 1 1 43 VAL CG1 C 11.040 10.198 1.808 1.00 . A A . 43 VAL CG1 1 1
7 14409 1 1 43 VAL CG2 C 11.101 12.518 0.887 1.00 . A A . 43 VAL CG2 1 1
7 14410 1 1 43 VAL H H 11.085 10.342 4.413 1.00 . A A . 43 VAL H 1 1
7 14411 1 1 43 VAL HA H 11.460 13.126 3.579 1.00 . A A . 43 VAL HA 1 1
7 14412 1 1 43 VAL HB H 12.584 11.619 2.101 1.00 . A A . 43 VAL HB 1 1
7 14413 1 1 43 VAL HG11 H 9.960 10.168 1.796 1.00 . A A . 43 VAL HG11 1 1
7 14414 1 1 43 VAL HG12 H 11.409 9.562 2.598 1.00 . A A . 43 VAL HG12 1 1
7 14415 1 1 43 VAL HG13 H 11.420 9.850 0.859 1.00 . A A . 43 VAL HG13 1 1
7 14416 1 1 43 VAL HG21 H 11.542 12.144 -0.026 1.00 . A A . 43 VAL HG21 1 1
7 14417 1 1 43 VAL HG22 H 11.447 13.524 1.067 1.00 . A A . 43 VAL HG22 1 1
7 14418 1 1 43 VAL HG23 H 10.025 12.518 0.792 1.00 . A A . 43 VAL HG23 1 1
7 14419 1 1 43 VAL N N 11.230 11.311 4.509 1.00 . A A . 43 VAL N 1 1
7 14420 1 1 43 VAL O O 8.660 11.586 2.956 1.00 . A A . 43 VAL O 1 1
7 14421 1 1 44 ASP C C 7.287 14.269 2.017 1.00 . A A . 44 ASP C 1 1
7 14422 1 1 44 ASP CA C 7.698 14.115 3.463 1.00 . A A . 44 ASP CA 1 1
7 14423 1 1 44 ASP CB C 7.456 15.410 4.239 1.00 . A A . 44 ASP CB 1 1
7 14424 1 1 44 ASP CG C 7.447 15.188 5.737 1.00 . A A . 44 ASP CG 1 1
7 14425 1 1 44 ASP H H 9.765 14.360 3.815 1.00 . A A . 44 ASP H 1 1
7 14426 1 1 44 ASP HA H 7.098 13.331 3.897 1.00 . A A . 44 ASP HA 1 1
7 14427 1 1 44 ASP HB2 H 8.238 16.117 4.003 1.00 . A A . 44 ASP HB2 1 1
7 14428 1 1 44 ASP HB3 H 6.503 15.824 3.948 1.00 . A A . 44 ASP HB3 1 1
7 14429 1 1 44 ASP N N 9.087 13.705 3.550 1.00 . A A . 44 ASP N 1 1
7 14430 1 1 44 ASP O O 7.968 14.923 1.224 1.00 . A A . 44 ASP O 1 1
7 14431 1 1 44 ASP OD1 O 8.532 15.211 6.351 1.00 . A A . 44 ASP OD1 1 1
7 14432 1 1 44 ASP OD2 O 6.353 15.004 6.314 1.00 . A A . 44 ASP OD2 1 1
7 14433 1 1 45 GLY C C 5.772 12.218 -0.242 1.00 . A A . 45 GLY C 1 1
7 14434 1 1 45 GLY CA C 5.720 13.617 0.322 1.00 . A A . 45 GLY CA 1 1
7 14435 1 1 45 GLY H H 5.647 13.211 2.382 1.00 . A A . 45 GLY H 1 1
7 14436 1 1 45 GLY HA2 H 4.706 13.977 0.289 1.00 . A A . 45 GLY HA2 1 1
7 14437 1 1 45 GLY HA3 H 6.346 14.263 -0.276 1.00 . A A . 45 GLY HA3 1 1
7 14438 1 1 45 GLY N N 6.175 13.650 1.684 1.00 . A A . 45 GLY N 1 1
7 14439 1 1 45 GLY O O 5.619 12.017 -1.446 1.00 . A A . 45 GLY O 1 1
7 14440 1 1 46 CYS C C 4.873 9.078 0.750 1.00 . A A . 46 CYS C 1 1
7 14441 1 1 46 CYS CA C 6.077 9.851 0.244 1.00 . A A . 46 CYS CA 1 1
7 14442 1 1 46 CYS CB C 7.370 9.235 0.799 1.00 . A A . 46 CYS CB 1 1
7 14443 1 1 46 CYS H H 6.040 11.475 1.589 1.00 . A A . 46 CYS H 1 1
7 14444 1 1 46 CYS HA H 6.097 9.809 -0.835 1.00 . A A . 46 CYS HA 1 1
7 14445 1 1 46 CYS HB2 H 8.214 9.680 0.300 1.00 . A A . 46 CYS HB2 1 1
7 14446 1 1 46 CYS HB3 H 7.434 9.441 1.857 1.00 . A A . 46 CYS HB3 1 1
7 14447 1 1 46 CYS N N 5.969 11.247 0.640 1.00 . A A . 46 CYS N 1 1
7 14448 1 1 46 CYS O O 4.515 9.160 1.923 1.00 . A A . 46 CYS O 1 1
7 14449 1 1 46 CYS SG S 7.505 7.431 0.576 1.00 . A A . 46 CYS SG 1 1
7 14450 1 1 47 THR C C 3.355 6.112 0.262 1.00 . A A . 47 THR C 1 1
7 14451 1 1 47 THR CA C 3.047 7.595 0.208 1.00 . A A . 47 THR CA 1 1
7 14452 1 1 47 THR CB C 1.923 7.840 -0.804 1.00 . A A . 47 THR CB 1 1
7 14453 1 1 47 THR CG2 C 1.553 9.314 -0.834 1.00 . A A . 47 THR CG2 1 1
7 14454 1 1 47 THR H H 4.573 8.317 -1.066 1.00 . A A . 47 THR H 1 1
7 14455 1 1 47 THR HA H 2.712 7.925 1.181 1.00 . A A . 47 THR HA 1 1
7 14456 1 1 47 THR HB H 1.056 7.267 -0.513 1.00 . A A . 47 THR HB 1 1
7 14457 1 1 47 THR HG1 H 2.725 8.177 -2.580 1.00 . A A . 47 THR HG1 1 1
7 14458 1 1 47 THR HG21 H 1.389 9.664 0.174 1.00 . A A . 47 THR HG21 1 1
7 14459 1 1 47 THR HG22 H 0.650 9.447 -1.410 1.00 . A A . 47 THR HG22 1 1
7 14460 1 1 47 THR HG23 H 2.358 9.878 -1.288 1.00 . A A . 47 THR HG23 1 1
7 14461 1 1 47 THR N N 4.234 8.350 -0.145 1.00 . A A . 47 THR N 1 1
7 14462 1 1 47 THR O O 2.754 5.361 1.031 1.00 . A A . 47 THR O 1 1
7 14463 1 1 47 THR OG1 O 2.353 7.420 -2.110 1.00 . A A . 47 THR OG1 1 1
7 14464 1 1 48 HIS C C 6.147 4.203 -1.042 1.00 . A A . 48 HIS C 1 1
7 14465 1 1 48 HIS CA C 4.696 4.301 -0.619 1.00 . A A . 48 HIS CA 1 1
7 14466 1 1 48 HIS CB C 3.806 3.497 -1.588 1.00 . A A . 48 HIS CB 1 1
7 14467 1 1 48 HIS CD2 C 4.687 3.312 -4.016 1.00 . A A . 48 HIS CD2 1 1
7 14468 1 1 48 HIS CE1 C 3.656 5.043 -4.865 1.00 . A A . 48 HIS CE1 1 1
7 14469 1 1 48 HIS CG C 3.959 3.878 -3.026 1.00 . A A . 48 HIS CG 1 1
7 14470 1 1 48 HIS H H 4.778 6.364 -1.125 1.00 . A A . 48 HIS H 1 1
7 14471 1 1 48 HIS HA H 4.597 3.889 0.375 1.00 . A A . 48 HIS HA 1 1
7 14472 1 1 48 HIS HB2 H 4.058 2.449 -1.503 1.00 . A A . 48 HIS HB2 1 1
7 14473 1 1 48 HIS HB3 H 2.769 3.628 -1.317 1.00 . A A . 48 HIS HB3 1 1
7 14474 1 1 48 HIS HD1 H 2.735 5.595 -3.122 1.00 . A A . 48 HIS HD1 1 1
7 14475 1 1 48 HIS HD2 H 5.312 2.434 -3.928 1.00 . A A . 48 HIS HD2 1 1
7 14476 1 1 48 HIS HE1 H 3.310 5.794 -5.558 1.00 . A A . 48 HIS HE1 1 1
7 14477 1 1 48 HIS N N 4.303 5.700 -0.559 1.00 . A A . 48 HIS N 1 1
7 14478 1 1 48 HIS ND1 N 3.326 4.963 -3.591 1.00 . A A . 48 HIS ND1 1 1
7 14479 1 1 48 HIS NE2 N 4.482 4.056 -5.151 1.00 . A A . 48 HIS NE2 1 1
7 14480 1 1 48 HIS O O 6.655 5.067 -1.756 1.00 . A A . 48 HIS O 1 1
7 14481 1 1 49 PHE C C 8.388 1.656 -1.684 1.00 . A A . 49 PHE C 1 1
7 14482 1 1 49 PHE CA C 8.199 2.948 -0.912 1.00 . A A . 49 PHE CA 1 1
7 14483 1 1 49 PHE CB C 9.015 2.919 0.386 1.00 . A A . 49 PHE CB 1 1
7 14484 1 1 49 PHE CD1 C 7.753 0.989 1.373 1.00 . A A . 49 PHE CD1 1 1
7 14485 1 1 49 PHE CD2 C 8.126 2.901 2.730 1.00 . A A . 49 PHE CD2 1 1
7 14486 1 1 49 PHE CE1 C 7.067 0.390 2.406 1.00 . A A . 49 PHE CE1 1 1
7 14487 1 1 49 PHE CE2 C 7.446 2.305 3.770 1.00 . A A . 49 PHE CE2 1 1
7 14488 1 1 49 PHE CG C 8.290 2.252 1.521 1.00 . A A . 49 PHE CG 1 1
7 14489 1 1 49 PHE CZ C 6.913 1.049 3.607 1.00 . A A . 49 PHE CZ 1 1
7 14490 1 1 49 PHE H H 6.316 2.463 -0.096 1.00 . A A . 49 PHE H 1 1
7 14491 1 1 49 PHE HA H 8.533 3.774 -1.523 1.00 . A A . 49 PHE HA 1 1
7 14492 1 1 49 PHE HB2 H 9.934 2.379 0.212 1.00 . A A . 49 PHE HB2 1 1
7 14493 1 1 49 PHE HB3 H 9.252 3.933 0.684 1.00 . A A . 49 PHE HB3 1 1
7 14494 1 1 49 PHE HD1 H 7.875 0.471 0.432 1.00 . A A . 49 PHE HD1 1 1
7 14495 1 1 49 PHE HD2 H 8.544 3.881 2.859 1.00 . A A . 49 PHE HD2 1 1
7 14496 1 1 49 PHE HE1 H 6.656 -0.596 2.278 1.00 . A A . 49 PHE HE1 1 1
7 14497 1 1 49 PHE HE2 H 7.328 2.825 4.709 1.00 . A A . 49 PHE HE2 1 1
7 14498 1 1 49 PHE HZ H 6.376 0.580 4.417 1.00 . A A . 49 PHE HZ 1 1
7 14499 1 1 49 PHE N N 6.796 3.149 -0.617 1.00 . A A . 49 PHE N 1 1
7 14500 1 1 49 PHE O O 7.479 0.831 -1.774 1.00 . A A . 49 PHE O 1 1
7 14501 1 1 50 THR C C 11.271 -0.202 -2.473 1.00 . A A . 50 THR C 1 1
7 14502 1 1 50 THR CA C 9.910 0.280 -2.932 1.00 . A A . 50 THR CA 1 1
7 14503 1 1 50 THR CB C 9.927 0.456 -4.462 1.00 . A A . 50 THR CB 1 1
7 14504 1 1 50 THR CG2 C 10.338 -0.842 -5.147 1.00 . A A . 50 THR CG2 1 1
7 14505 1 1 50 THR H H 10.206 2.234 -2.219 1.00 . A A . 50 THR H 1 1
7 14506 1 1 50 THR HA H 9.170 -0.468 -2.684 1.00 . A A . 50 THR HA 1 1
7 14507 1 1 50 THR HB H 10.645 1.223 -4.715 1.00 . A A . 50 THR HB 1 1
7 14508 1 1 50 THR HG1 H 7.963 0.246 -4.573 1.00 . A A . 50 THR HG1 1 1
7 14509 1 1 50 THR HG21 H 9.652 -1.629 -4.863 1.00 . A A . 50 THR HG21 1 1
7 14510 1 1 50 THR HG22 H 11.341 -1.110 -4.841 1.00 . A A . 50 THR HG22 1 1
7 14511 1 1 50 THR HG23 H 10.310 -0.710 -6.218 1.00 . A A . 50 THR HG23 1 1
7 14512 1 1 50 THR N N 9.557 1.499 -2.252 1.00 . A A . 50 THR N 1 1
7 14513 1 1 50 THR O O 12.297 0.415 -2.769 1.00 . A A . 50 THR O 1 1
7 14514 1 1 50 THR OG1 O 8.629 0.858 -4.929 1.00 . A A . 50 THR OG1 1 1
7 14515 1 1 51 TYR C C 12.900 -2.860 -2.480 1.00 . A A . 51 TYR C 1 1
7 14516 1 1 51 TYR CA C 12.515 -1.933 -1.373 1.00 . A A . 51 TYR CA 1 1
7 14517 1 1 51 TYR CB C 12.401 -2.782 -0.111 1.00 . A A . 51 TYR CB 1 1
7 14518 1 1 51 TYR CD1 C 11.612 -1.214 1.678 1.00 . A A . 51 TYR CD1 1 1
7 14519 1 1 51 TYR CD2 C 10.268 -3.105 1.184 1.00 . A A . 51 TYR CD2 1 1
7 14520 1 1 51 TYR CE1 C 10.734 -0.854 2.678 1.00 . A A . 51 TYR CE1 1 1
7 14521 1 1 51 TYR CE2 C 9.378 -2.745 2.169 1.00 . A A . 51 TYR CE2 1 1
7 14522 1 1 51 TYR CG C 11.397 -2.339 0.920 1.00 . A A . 51 TYR CG 1 1
7 14523 1 1 51 TYR CZ C 9.623 -1.622 2.916 1.00 . A A . 51 TYR CZ 1 1
7 14524 1 1 51 TYR H H 10.424 -1.679 -1.434 1.00 . A A . 51 TYR H 1 1
7 14525 1 1 51 TYR HA H 13.291 -1.189 -1.258 1.00 . A A . 51 TYR HA 1 1
7 14526 1 1 51 TYR HB2 H 12.140 -3.786 -0.398 1.00 . A A . 51 TYR HB2 1 1
7 14527 1 1 51 TYR HB3 H 13.369 -2.804 0.369 1.00 . A A . 51 TYR HB3 1 1
7 14528 1 1 51 TYR HD1 H 12.485 -0.609 1.478 1.00 . A A . 51 TYR HD1 1 1
7 14529 1 1 51 TYR HD2 H 10.086 -3.985 0.593 1.00 . A A . 51 TYR HD2 1 1
7 14530 1 1 51 TYR HE1 H 10.916 0.035 3.264 1.00 . A A . 51 TYR HE1 1 1
7 14531 1 1 51 TYR HE2 H 8.498 -3.347 2.356 1.00 . A A . 51 TYR HE2 1 1
7 14532 1 1 51 TYR HH H 8.540 -0.353 3.853 1.00 . A A . 51 TYR HH 1 1
7 14533 1 1 51 TYR N N 11.278 -1.288 -1.732 1.00 . A A . 51 TYR N 1 1
7 14534 1 1 51 TYR O O 12.087 -3.637 -2.964 1.00 . A A . 51 TYR O 1 1
7 14535 1 1 51 TYR OH O 8.776 -1.282 3.928 1.00 . A A . 51 TYR OH 1 1
7 14536 1 1 52 ASN C C 15.360 -4.808 -2.910 1.00 . A A . 52 ASN C 1 1
7 14537 1 1 52 ASN CA C 14.643 -3.784 -3.763 1.00 . A A . 52 ASN CA 1 1
7 14538 1 1 52 ASN CB C 15.579 -3.150 -4.769 1.00 . A A . 52 ASN CB 1 1
7 14539 1 1 52 ASN CG C 15.751 -4.017 -6.001 1.00 . A A . 52 ASN CG 1 1
7 14540 1 1 52 ASN H H 14.701 -2.035 -2.593 1.00 . A A . 52 ASN H 1 1
7 14541 1 1 52 ASN HA H 13.817 -4.253 -4.275 1.00 . A A . 52 ASN HA 1 1
7 14542 1 1 52 ASN HB2 H 15.187 -2.191 -5.062 1.00 . A A . 52 ASN HB2 1 1
7 14543 1 1 52 ASN HB3 H 16.541 -3.008 -4.302 1.00 . A A . 52 ASN HB3 1 1
7 14544 1 1 52 ASN HD21 H 14.145 -3.204 -6.859 1.00 . A A . 52 ASN HD21 1 1
7 14545 1 1 52 ASN HD22 H 14.954 -4.428 -7.777 1.00 . A A . 52 ASN HD22 1 1
7 14546 1 1 52 ASN N N 14.126 -2.787 -2.883 1.00 . A A . 52 ASN N 1 1
7 14547 1 1 52 ASN ND2 N 14.863 -3.866 -6.976 1.00 . A A . 52 ASN ND2 1 1
7 14548 1 1 52 ASN O O 16.380 -4.508 -2.319 1.00 . A A . 52 ASN O 1 1
7 14549 1 1 52 ASN OD1 O 16.657 -4.835 -6.063 1.00 . A A . 52 ASN OD1 1 1
7 14550 1 1 53 ASP C C 16.628 -7.557 -2.599 1.00 . A A . 53 ASP C 1 1
7 14551 1 1 53 ASP CA C 15.351 -7.035 -1.946 1.00 . A A . 53 ASP CA 1 1
7 14552 1 1 53 ASP CB C 14.314 -8.144 -1.752 1.00 . A A . 53 ASP CB 1 1
7 14553 1 1 53 ASP CG C 14.776 -9.232 -0.809 1.00 . A A . 53 ASP CG 1 1
7 14554 1 1 53 ASP H H 13.912 -6.145 -3.189 1.00 . A A . 53 ASP H 1 1
7 14555 1 1 53 ASP HA H 15.600 -6.614 -0.983 1.00 . A A . 53 ASP HA 1 1
7 14556 1 1 53 ASP HB2 H 13.418 -7.706 -1.339 1.00 . A A . 53 ASP HB2 1 1
7 14557 1 1 53 ASP HB3 H 14.073 -8.584 -2.711 1.00 . A A . 53 ASP HB3 1 1
7 14558 1 1 53 ASP N N 14.771 -5.977 -2.753 1.00 . A A . 53 ASP N 1 1
7 14559 1 1 53 ASP O O 17.530 -8.047 -1.925 1.00 . A A . 53 ASP O 1 1
7 14560 1 1 53 ASP OD1 O 14.586 -9.095 0.415 1.00 . A A . 53 ASP OD1 1 1
7 14561 1 1 53 ASP OD2 O 15.350 -10.226 -1.300 1.00 . A A . 53 ASP OD2 1 1
7 14562 1 1 54 ASP C C 19.044 -6.781 -4.391 1.00 . A A . 54 ASP C 1 1
7 14563 1 1 54 ASP CA C 17.895 -7.752 -4.682 1.00 . A A . 54 ASP CA 1 1
7 14564 1 1 54 ASP CB C 17.565 -7.741 -6.183 1.00 . A A . 54 ASP CB 1 1
7 14565 1 1 54 ASP CG C 18.794 -7.888 -7.062 1.00 . A A . 54 ASP CG 1 1
7 14566 1 1 54 ASP H H 15.927 -7.035 -4.389 1.00 . A A . 54 ASP H 1 1
7 14567 1 1 54 ASP HA H 18.194 -8.747 -4.392 1.00 . A A . 54 ASP HA 1 1
7 14568 1 1 54 ASP HB2 H 16.891 -8.556 -6.405 1.00 . A A . 54 ASP HB2 1 1
7 14569 1 1 54 ASP HB3 H 17.080 -6.807 -6.430 1.00 . A A . 54 ASP HB3 1 1
7 14570 1 1 54 ASP N N 16.703 -7.397 -3.914 1.00 . A A . 54 ASP N 1 1
7 14571 1 1 54 ASP O O 20.115 -7.185 -3.943 1.00 . A A . 54 ASP O 1 1
7 14572 1 1 54 ASP OD1 O 19.460 -6.866 -7.331 1.00 . A A . 54 ASP OD1 1 1
7 14573 1 1 54 ASP OD2 O 19.109 -9.028 -7.473 1.00 . A A . 54 ASP OD2 1 1
7 14574 1 1 55 SER C C 19.819 -3.837 -3.114 1.00 . A A . 55 SER C 1 1
7 14575 1 1 55 SER CA C 19.813 -4.467 -4.503 1.00 . A A . 55 SER CA 1 1
7 14576 1 1 55 SER CB C 19.572 -3.407 -5.565 1.00 . A A . 55 SER CB 1 1
7 14577 1 1 55 SER H H 17.892 -5.236 -4.911 1.00 . A A . 55 SER H 1 1
7 14578 1 1 55 SER HA H 20.763 -4.918 -4.682 1.00 . A A . 55 SER HA 1 1
7 14579 1 1 55 SER HB2 H 18.549 -3.096 -5.507 1.00 . A A . 55 SER HB2 1 1
7 14580 1 1 55 SER HB3 H 20.214 -2.559 -5.392 1.00 . A A . 55 SER HB3 1 1
7 14581 1 1 55 SER HG H 19.564 -4.863 -6.890 1.00 . A A . 55 SER HG 1 1
7 14582 1 1 55 SER N N 18.794 -5.499 -4.626 1.00 . A A . 55 SER N 1 1
7 14583 1 1 55 SER O O 20.602 -2.930 -2.829 1.00 . A A . 55 SER O 1 1
7 14584 1 1 55 SER OG O 19.815 -3.926 -6.865 1.00 . A A . 55 SER OG 1 1
7 14585 1 1 56 LYS C C 18.573 -2.327 -0.877 1.00 . A A . 56 LYS C 1 1
7 14586 1 1 56 LYS CA C 18.757 -3.843 -0.900 1.00 . A A . 56 LYS CA 1 1
7 14587 1 1 56 LYS CB C 19.936 -4.264 -0.045 1.00 . A A . 56 LYS CB 1 1
7 14588 1 1 56 LYS CD C 21.617 -6.114 0.141 1.00 . A A . 56 LYS CD 1 1
7 14589 1 1 56 LYS CE C 22.167 -5.520 1.425 1.00 . A A . 56 LYS CE 1 1
7 14590 1 1 56 LYS CG C 20.157 -5.765 -0.047 1.00 . A A . 56 LYS CG 1 1
7 14591 1 1 56 LYS H H 18.431 -5.131 -2.525 1.00 . A A . 56 LYS H 1 1
7 14592 1 1 56 LYS HA H 17.862 -4.297 -0.502 1.00 . A A . 56 LYS HA 1 1
7 14593 1 1 56 LYS HB2 H 20.826 -3.785 -0.412 1.00 . A A . 56 LYS HB2 1 1
7 14594 1 1 56 LYS HB3 H 19.758 -3.950 0.967 1.00 . A A . 56 LYS HB3 1 1
7 14595 1 1 56 LYS HD2 H 21.717 -7.188 0.174 1.00 . A A . 56 LYS HD2 1 1
7 14596 1 1 56 LYS HD3 H 22.172 -5.724 -0.700 1.00 . A A . 56 LYS HD3 1 1
7 14597 1 1 56 LYS HE2 H 22.070 -4.448 1.375 1.00 . A A . 56 LYS HE2 1 1
7 14598 1 1 56 LYS HE3 H 21.585 -5.895 2.253 1.00 . A A . 56 LYS HE3 1 1
7 14599 1 1 56 LYS HG2 H 19.588 -6.200 0.757 1.00 . A A . 56 LYS HG2 1 1
7 14600 1 1 56 LYS HG3 H 19.818 -6.166 -0.989 1.00 . A A . 56 LYS HG3 1 1
7 14601 1 1 56 LYS HZ1 H 23.991 -5.279 2.407 1.00 . A A . 56 LYS HZ1 1 1
7 14602 1 1 56 LYS HZ2 H 24.142 -5.696 0.773 1.00 . A A . 56 LYS HZ2 1 1
7 14603 1 1 56 LYS HZ3 H 23.686 -6.866 1.906 1.00 . A A . 56 LYS HZ3 1 1
7 14604 1 1 56 LYS N N 18.946 -4.351 -2.253 1.00 . A A . 56 LYS N 1 1
7 14605 1 1 56 LYS NZ N 23.595 -5.865 1.641 1.00 . A A . 56 LYS NZ 1 1
7 14606 1 1 56 LYS O O 18.927 -1.672 0.097 1.00 . A A . 56 LYS O 1 1
7 14607 1 1 57 MET C C 16.456 0.128 -1.770 1.00 . A A . 57 MET C 1 1
7 14608 1 1 57 MET CA C 17.875 -0.338 -2.073 1.00 . A A . 57 MET CA 1 1
7 14609 1 1 57 MET CB C 18.288 0.078 -3.481 1.00 . A A . 57 MET CB 1 1
7 14610 1 1 57 MET CE C 18.686 1.780 -5.956 1.00 . A A . 57 MET CE 1 1
7 14611 1 1 57 MET CG C 17.205 -0.082 -4.527 1.00 . A A . 57 MET CG 1 1
7 14612 1 1 57 MET H H 17.605 -2.362 -2.628 1.00 . A A . 57 MET H 1 1
7 14613 1 1 57 MET HA H 18.551 0.119 -1.362 1.00 . A A . 57 MET HA 1 1
7 14614 1 1 57 MET HB2 H 18.586 1.111 -3.465 1.00 . A A . 57 MET HB2 1 1
7 14615 1 1 57 MET HB3 H 19.130 -0.523 -3.780 1.00 . A A . 57 MET HB3 1 1
7 14616 1 1 57 MET HE1 H 18.006 2.528 -5.578 1.00 . A A . 57 MET HE1 1 1
7 14617 1 1 57 MET HE2 H 19.095 2.108 -6.899 1.00 . A A . 57 MET HE2 1 1
7 14618 1 1 57 MET HE3 H 19.488 1.632 -5.249 1.00 . A A . 57 MET HE3 1 1
7 14619 1 1 57 MET HG2 H 16.837 -1.094 -4.485 1.00 . A A . 57 MET HG2 1 1
7 14620 1 1 57 MET HG3 H 16.400 0.607 -4.304 1.00 . A A . 57 MET HG3 1 1
7 14621 1 1 57 MET N N 17.982 -1.782 -1.932 1.00 . A A . 57 MET N 1 1
7 14622 1 1 57 MET O O 15.494 -0.620 -1.946 1.00 . A A . 57 MET O 1 1
7 14623 1 1 57 MET SD S 17.805 0.240 -6.194 1.00 . A A . 57 MET SD 1 1
7 14624 1 1 58 CYS C C 14.654 3.034 -1.904 1.00 . A A . 58 CYS C 1 1
7 14625 1 1 58 CYS CA C 15.061 1.933 -0.940 1.00 . A A . 58 CYS CA 1 1
7 14626 1 1 58 CYS CB C 15.117 2.506 0.468 1.00 . A A . 58 CYS CB 1 1
7 14627 1 1 58 CYS H H 17.160 1.886 -1.156 1.00 . A A . 58 CYS H 1 1
7 14628 1 1 58 CYS HA H 14.323 1.147 -0.968 1.00 . A A . 58 CYS HA 1 1
7 14629 1 1 58 CYS HB2 H 15.287 1.703 1.163 1.00 . A A . 58 CYS HB2 1 1
7 14630 1 1 58 CYS HB3 H 15.928 3.212 0.539 1.00 . A A . 58 CYS HB3 1 1
7 14631 1 1 58 CYS N N 16.344 1.357 -1.298 1.00 . A A . 58 CYS N 1 1
7 14632 1 1 58 CYS O O 15.255 4.103 -1.918 1.00 . A A . 58 CYS O 1 1
7 14633 1 1 58 CYS SG S 13.593 3.362 0.964 1.00 . A A . 58 CYS SG 1 1
7 14634 1 1 59 HIS C C 11.810 4.370 -2.995 1.00 . A A . 59 HIS C 1 1
7 14635 1 1 59 HIS CA C 13.084 3.779 -3.592 1.00 . A A . 59 HIS CA 1 1
7 14636 1 1 59 HIS CB C 12.764 3.173 -4.964 1.00 . A A . 59 HIS CB 1 1
7 14637 1 1 59 HIS CD2 C 14.991 2.444 -6.077 1.00 . A A . 59 HIS CD2 1 1
7 14638 1 1 59 HIS CE1 C 15.009 3.871 -7.734 1.00 . A A . 59 HIS CE1 1 1
7 14639 1 1 59 HIS CG C 13.887 3.214 -5.957 1.00 . A A . 59 HIS CG 1 1
7 14640 1 1 59 HIS H H 13.227 1.874 -2.674 1.00 . A A . 59 HIS H 1 1
7 14641 1 1 59 HIS HA H 13.817 4.563 -3.710 1.00 . A A . 59 HIS HA 1 1
7 14642 1 1 59 HIS HB2 H 12.498 2.136 -4.827 1.00 . A A . 59 HIS HB2 1 1
7 14643 1 1 59 HIS HB3 H 11.924 3.700 -5.388 1.00 . A A . 59 HIS HB3 1 1
7 14644 1 1 59 HIS HD1 H 13.260 4.801 -7.211 1.00 . A A . 59 HIS HD1 1 1
7 14645 1 1 59 HIS HD2 H 15.284 1.643 -5.418 1.00 . A A . 59 HIS HD2 1 1
7 14646 1 1 59 HIS HE1 H 15.299 4.412 -8.622 1.00 . A A . 59 HIS HE1 1 1
7 14647 1 1 59 HIS N N 13.636 2.771 -2.700 1.00 . A A . 59 HIS N 1 1
7 14648 1 1 59 HIS ND1 N 13.931 4.101 -7.010 1.00 . A A . 59 HIS ND1 1 1
7 14649 1 1 59 HIS NE2 N 15.671 2.873 -7.189 1.00 . A A . 59 HIS NE2 1 1
7 14650 1 1 59 HIS O O 10.731 3.803 -3.151 1.00 . A A . 59 HIS O 1 1
7 14651 1 1 60 VAL C C 10.036 6.870 -2.946 1.00 . A A . 60 VAL C 1 1
7 14652 1 1 60 VAL CA C 10.775 6.213 -1.794 1.00 . A A . 60 VAL CA 1 1
7 14653 1 1 60 VAL CB C 11.152 7.288 -0.747 1.00 . A A . 60 VAL CB 1 1
7 14654 1 1 60 VAL CG1 C 11.193 6.685 0.650 1.00 . A A . 60 VAL CG1 1 1
7 14655 1 1 60 VAL CG2 C 12.491 7.929 -1.087 1.00 . A A . 60 VAL CG2 1 1
7 14656 1 1 60 VAL H H 12.831 5.860 -2.147 1.00 . A A . 60 VAL H 1 1
7 14657 1 1 60 VAL HA H 10.121 5.490 -1.325 1.00 . A A . 60 VAL HA 1 1
7 14658 1 1 60 VAL HB H 10.394 8.062 -0.763 1.00 . A A . 60 VAL HB 1 1
7 14659 1 1 60 VAL HG11 H 11.946 5.912 0.693 1.00 . A A . 60 VAL HG11 1 1
7 14660 1 1 60 VAL HG12 H 10.226 6.260 0.887 1.00 . A A . 60 VAL HG12 1 1
7 14661 1 1 60 VAL HG13 H 11.426 7.459 1.368 1.00 . A A . 60 VAL HG13 1 1
7 14662 1 1 60 VAL HG21 H 12.723 8.688 -0.355 1.00 . A A . 60 VAL HG21 1 1
7 14663 1 1 60 VAL HG22 H 12.438 8.379 -2.067 1.00 . A A . 60 VAL HG22 1 1
7 14664 1 1 60 VAL HG23 H 13.264 7.175 -1.078 1.00 . A A . 60 VAL HG23 1 1
7 14665 1 1 60 VAL N N 11.938 5.497 -2.307 1.00 . A A . 60 VAL N 1 1
7 14666 1 1 60 VAL O O 10.656 7.478 -3.814 1.00 . A A . 60 VAL O 1 1
7 14667 1 1 61 LYS C C 6.737 8.020 -3.692 1.00 . A A . 61 LYS C 1 1
7 14668 1 1 61 LYS CA C 7.949 7.200 -4.110 1.00 . A A . 61 LYS CA 1 1
7 14669 1 1 61 LYS CB C 7.531 6.008 -4.966 1.00 . A A . 61 LYS CB 1 1
7 14670 1 1 61 LYS CD C 8.317 4.065 -6.352 1.00 . A A . 61 LYS CD 1 1
7 14671 1 1 61 LYS CE C 9.482 3.469 -7.131 1.00 . A A . 61 LYS CE 1 1
7 14672 1 1 61 LYS CG C 8.703 5.374 -5.697 1.00 . A A . 61 LYS CG 1 1
7 14673 1 1 61 LYS H H 8.260 6.328 -2.204 1.00 . A A . 61 LYS H 1 1
7 14674 1 1 61 LYS HA H 8.594 7.828 -4.701 1.00 . A A . 61 LYS HA 1 1
7 14675 1 1 61 LYS HB2 H 7.077 5.262 -4.331 1.00 . A A . 61 LYS HB2 1 1
7 14676 1 1 61 LYS HB3 H 6.811 6.339 -5.696 1.00 . A A . 61 LYS HB3 1 1
7 14677 1 1 61 LYS HD2 H 8.006 3.365 -5.590 1.00 . A A . 61 LYS HD2 1 1
7 14678 1 1 61 LYS HD3 H 7.499 4.253 -7.032 1.00 . A A . 61 LYS HD3 1 1
7 14679 1 1 61 LYS HE2 H 9.484 3.896 -8.117 1.00 . A A . 61 LYS HE2 1 1
7 14680 1 1 61 LYS HE3 H 10.405 3.711 -6.628 1.00 . A A . 61 LYS HE3 1 1
7 14681 1 1 61 LYS HG2 H 9.051 6.056 -6.457 1.00 . A A . 61 LYS HG2 1 1
7 14682 1 1 61 LYS HG3 H 9.496 5.193 -4.988 1.00 . A A . 61 LYS HG3 1 1
7 14683 1 1 61 LYS HZ1 H 9.189 1.555 -6.353 1.00 . A A . 61 LYS HZ1 1 1
7 14684 1 1 61 LYS HZ2 H 10.262 1.614 -7.665 1.00 . A A . 61 LYS HZ2 1 1
7 14685 1 1 61 LYS HZ3 H 8.599 1.768 -7.930 1.00 . A A . 61 LYS HZ3 1 1
7 14686 1 1 61 LYS N N 8.722 6.738 -2.970 1.00 . A A . 61 LYS N 1 1
7 14687 1 1 61 LYS NZ N 9.375 1.999 -7.277 1.00 . A A . 61 LYS NZ 1 1
7 14688 1 1 61 LYS O O 6.326 8.018 -2.528 1.00 . A A . 61 LYS O 1 1
7 14689 1 1 62 GLU C C 3.712 9.015 -4.606 1.00 . A A . 62 GLU C 1 1
7 14690 1 1 62 GLU CA C 5.081 9.652 -4.421 1.00 . A A . 62 GLU CA 1 1
7 14691 1 1 62 GLU CB C 5.199 10.883 -5.323 1.00 . A A . 62 GLU CB 1 1
7 14692 1 1 62 GLU CD C 6.587 12.938 -5.830 1.00 . A A . 62 GLU CD 1 1
7 14693 1 1 62 GLU CG C 6.589 11.502 -5.345 1.00 . A A . 62 GLU CG 1 1
7 14694 1 1 62 GLU H H 6.465 8.556 -5.588 1.00 . A A . 62 GLU H 1 1
7 14695 1 1 62 GLU HA H 5.169 9.969 -3.393 1.00 . A A . 62 GLU HA 1 1
7 14696 1 1 62 GLU HB2 H 4.936 10.602 -6.332 1.00 . A A . 62 GLU HB2 1 1
7 14697 1 1 62 GLU HB3 H 4.501 11.630 -4.974 1.00 . A A . 62 GLU HB3 1 1
7 14698 1 1 62 GLU HG2 H 7.002 11.472 -4.348 1.00 . A A . 62 GLU HG2 1 1
7 14699 1 1 62 GLU HG3 H 7.216 10.917 -6.005 1.00 . A A . 62 GLU HG3 1 1
7 14700 1 1 62 GLU N N 6.150 8.692 -4.670 1.00 . A A . 62 GLU N 1 1
7 14701 1 1 62 GLU O O 3.612 7.872 -5.039 1.00 . A A . 62 GLU O 1 1
7 14702 1 1 62 GLU OE1 O 7.098 13.198 -6.937 1.00 . A A . 62 GLU OE1 1 1
7 14703 1 1 62 GLU OE2 O 6.051 13.814 -5.121 1.00 . A A . 62 GLU OE2 1 1
7 14704 1 1 63 GLY C C 0.842 8.286 -5.176 1.00 . A A . 63 GLY C 1 1
7 14705 1 1 63 GLY CA C 1.309 9.279 -4.121 1.00 . A A . 63 GLY CA 1 1
7 14706 1 1 63 GLY H H 2.865 10.706 -4.006 1.00 . A A . 63 GLY H 1 1
7 14707 1 1 63 GLY HA2 H 1.202 8.806 -3.160 1.00 . A A . 63 GLY HA2 1 1
7 14708 1 1 63 GLY HA3 H 0.649 10.135 -4.146 1.00 . A A . 63 GLY HA3 1 1
7 14709 1 1 63 GLY N N 2.683 9.769 -4.233 1.00 . A A . 63 GLY N 1 1
7 14710 1 1 63 GLY O O 1.260 8.321 -6.335 1.00 . A A . 63 GLY O 1 1
7 14711 1 1 64 LYS C C 0.389 5.331 -6.016 1.00 . A A . 64 LYS C 1 1
7 14712 1 1 64 LYS CA C -0.650 6.327 -5.507 1.00 . A A . 64 LYS CA 1 1
7 14713 1 1 64 LYS CB C -1.493 6.858 -6.646 1.00 . A A . 64 LYS CB 1 1
7 14714 1 1 64 LYS CD C -2.917 8.847 -7.097 1.00 . A A . 64 LYS CD 1 1
7 14715 1 1 64 LYS CE C -3.957 9.741 -6.498 1.00 . A A . 64 LYS CE 1 1
7 14716 1 1 64 LYS CG C -2.620 7.718 -6.148 1.00 . A A . 64 LYS CG 1 1
7 14717 1 1 64 LYS H H -0.465 7.599 -3.840 1.00 . A A . 64 LYS H 1 1
7 14718 1 1 64 LYS HA H -1.308 5.796 -4.842 1.00 . A A . 64 LYS HA 1 1
7 14719 1 1 64 LYS HB2 H -0.879 7.443 -7.309 1.00 . A A . 64 LYS HB2 1 1
7 14720 1 1 64 LYS HB3 H -1.918 6.022 -7.179 1.00 . A A . 64 LYS HB3 1 1
7 14721 1 1 64 LYS HD2 H -2.019 9.421 -7.262 1.00 . A A . 64 LYS HD2 1 1
7 14722 1 1 64 LYS HD3 H -3.282 8.447 -8.031 1.00 . A A . 64 LYS HD3 1 1
7 14723 1 1 64 LYS HE2 H -4.850 9.160 -6.334 1.00 . A A . 64 LYS HE2 1 1
7 14724 1 1 64 LYS HE3 H -3.578 10.096 -5.548 1.00 . A A . 64 LYS HE3 1 1
7 14725 1 1 64 LYS HG2 H -3.506 7.110 -6.040 1.00 . A A . 64 LYS HG2 1 1
7 14726 1 1 64 LYS HG3 H -2.346 8.131 -5.189 1.00 . A A . 64 LYS HG3 1 1
7 14727 1 1 64 LYS HZ1 H -3.504 11.594 -7.341 1.00 . A A . 64 LYS HZ1 1 1
7 14728 1 1 64 LYS HZ2 H -5.156 11.357 -7.053 1.00 . A A . 64 LYS HZ2 1 1
7 14729 1 1 64 LYS HZ3 H -4.404 10.583 -8.352 1.00 . A A . 64 LYS HZ3 1 1
7 14730 1 1 64 LYS N N -0.091 7.436 -4.731 1.00 . A A . 64 LYS N 1 1
7 14731 1 1 64 LYS NZ N -4.277 10.900 -7.369 1.00 . A A . 64 LYS NZ 1 1
7 14732 1 1 64 LYS O O 1.266 5.656 -6.818 1.00 . A A . 64 LYS O 1 1
7 14733 1 1 65 PRO C C 0.744 2.578 -7.425 1.00 . A A . 65 PRO C 1 1
7 14734 1 1 65 PRO CA C 1.109 2.973 -6.007 1.00 . A A . 65 PRO CA 1 1
7 14735 1 1 65 PRO CB C 0.795 1.822 -5.040 1.00 . A A . 65 PRO CB 1 1
7 14736 1 1 65 PRO CD C -0.658 3.645 -4.515 1.00 . A A . 65 PRO CD 1 1
7 14737 1 1 65 PRO CG C 0.000 2.429 -3.937 1.00 . A A . 65 PRO CG 1 1
7 14738 1 1 65 PRO HA H 2.158 3.209 -5.964 1.00 . A A . 65 PRO HA 1 1
7 14739 1 1 65 PRO HB2 H 0.228 1.064 -5.559 1.00 . A A . 65 PRO HB2 1 1
7 14740 1 1 65 PRO HB3 H 1.716 1.393 -4.672 1.00 . A A . 65 PRO HB3 1 1
7 14741 1 1 65 PRO HD2 H -1.610 3.394 -4.958 1.00 . A A . 65 PRO HD2 1 1
7 14742 1 1 65 PRO HD3 H -0.778 4.402 -3.756 1.00 . A A . 65 PRO HD3 1 1
7 14743 1 1 65 PRO HG2 H -0.737 1.727 -3.594 1.00 . A A . 65 PRO HG2 1 1
7 14744 1 1 65 PRO HG3 H 0.639 2.710 -3.125 1.00 . A A . 65 PRO HG3 1 1
7 14745 1 1 65 PRO N N 0.287 4.081 -5.539 1.00 . A A . 65 PRO N 1 1
7 14746 1 1 65 PRO O O -0.327 2.921 -7.929 1.00 . A A . 65 PRO O 1 1
7 14747 1 1 66 ASP C C 2.214 0.131 -9.620 1.00 . A A . 66 ASP C 1 1
7 14748 1 1 66 ASP CA C 1.447 1.422 -9.422 1.00 . A A . 66 ASP CA 1 1
7 14749 1 1 66 ASP CB C 1.935 2.496 -10.389 1.00 . A A . 66 ASP CB 1 1
7 14750 1 1 66 ASP CG C 1.410 2.284 -11.798 1.00 . A A . 66 ASP CG 1 1
7 14751 1 1 66 ASP H H 2.444 1.568 -7.575 1.00 . A A . 66 ASP H 1 1
7 14752 1 1 66 ASP HA H 0.395 1.239 -9.580 1.00 . A A . 66 ASP HA 1 1
7 14753 1 1 66 ASP HB2 H 1.605 3.467 -10.037 1.00 . A A . 66 ASP HB2 1 1
7 14754 1 1 66 ASP HB3 H 3.011 2.481 -10.410 1.00 . A A . 66 ASP HB3 1 1
7 14755 1 1 66 ASP N N 1.637 1.851 -8.054 1.00 . A A . 66 ASP N 1 1
7 14756 1 1 66 ASP O O 3.270 0.099 -10.251 1.00 . A A . 66 ASP O 1 1
7 14757 1 1 66 ASP OD1 O 0.342 2.843 -12.121 1.00 . A A . 66 ASP OD1 1 1
7 14758 1 1 66 ASP OD2 O 2.051 1.553 -12.585 1.00 . A A . 66 ASP OD2 1 1
7 14759 1 1 67 LEU C C 2.648 -2.819 -10.266 1.00 . A A . 67 LEU C 1 1
7 14760 1 1 67 LEU CA C 2.347 -2.190 -8.922 1.00 . A A . 67 LEU CA 1 1
7 14761 1 1 67 LEU CB C 1.505 -3.120 -8.070 1.00 . A A . 67 LEU CB 1 1
7 14762 1 1 67 LEU CD1 C 0.347 -3.478 -5.884 1.00 . A A . 67 LEU CD1 1 1
7 14763 1 1 67 LEU CD2 C 2.710 -2.704 -5.949 1.00 . A A . 67 LEU CD2 1 1
7 14764 1 1 67 LEU CG C 1.360 -2.647 -6.631 1.00 . A A . 67 LEU CG 1 1
7 14765 1 1 67 LEU H H 0.797 -0.823 -8.614 1.00 . A A . 67 LEU H 1 1
7 14766 1 1 67 LEU HA H 3.282 -2.026 -8.413 1.00 . A A . 67 LEU HA 1 1
7 14767 1 1 67 LEU HB2 H 0.527 -3.199 -8.515 1.00 . A A . 67 LEU HB2 1 1
7 14768 1 1 67 LEU HB3 H 1.966 -4.095 -8.063 1.00 . A A . 67 LEU HB3 1 1
7 14769 1 1 67 LEU HD11 H -0.609 -3.413 -6.381 1.00 . A A . 67 LEU HD11 1 1
7 14770 1 1 67 LEU HD12 H 0.256 -3.104 -4.875 1.00 . A A . 67 LEU HD12 1 1
7 14771 1 1 67 LEU HD13 H 0.672 -4.506 -5.861 1.00 . A A . 67 LEU HD13 1 1
7 14772 1 1 67 LEU HD21 H 3.413 -2.104 -6.507 1.00 . A A . 67 LEU HD21 1 1
7 14773 1 1 67 LEU HD22 H 3.053 -3.731 -5.922 1.00 . A A . 67 LEU HD22 1 1
7 14774 1 1 67 LEU HD23 H 2.625 -2.322 -4.943 1.00 . A A . 67 LEU HD23 1 1
7 14775 1 1 67 LEU HG H 1.023 -1.621 -6.621 1.00 . A A . 67 LEU HG 1 1
7 14776 1 1 67 LEU N N 1.681 -0.913 -9.020 1.00 . A A . 67 LEU N 1 1
7 14777 1 1 67 LEU O O 1.834 -2.801 -11.192 1.00 . A A . 67 LEU O 1 1
7 14778 1 1 68 TYR C C 5.275 -5.162 -11.038 1.00 . A A . 68 TYR C 1 1
7 14779 1 1 68 TYR CA C 4.307 -4.092 -11.504 1.00 . A A . 68 TYR CA 1 1
7 14780 1 1 68 TYR CB C 4.983 -3.157 -12.512 1.00 . A A . 68 TYR CB 1 1
7 14781 1 1 68 TYR CD1 C 6.212 -1.224 -11.459 1.00 . A A . 68 TYR CD1 1 1
7 14782 1 1 68 TYR CD2 C 7.476 -3.141 -12.085 1.00 . A A . 68 TYR CD2 1 1
7 14783 1 1 68 TYR CE1 C 7.362 -0.612 -11.003 1.00 . A A . 68 TYR CE1 1 1
7 14784 1 1 68 TYR CE2 C 8.631 -2.537 -11.628 1.00 . A A . 68 TYR CE2 1 1
7 14785 1 1 68 TYR CG C 6.248 -2.495 -12.007 1.00 . A A . 68 TYR CG 1 1
7 14786 1 1 68 TYR CZ C 8.568 -1.271 -11.088 1.00 . A A . 68 TYR CZ 1 1
7 14787 1 1 68 TYR H H 4.450 -3.267 -9.577 1.00 . A A . 68 TYR H 1 1
7 14788 1 1 68 TYR HA H 3.455 -4.562 -11.967 1.00 . A A . 68 TYR HA 1 1
7 14789 1 1 68 TYR HB2 H 5.239 -3.719 -13.396 1.00 . A A . 68 TYR HB2 1 1
7 14790 1 1 68 TYR HB3 H 4.287 -2.374 -12.781 1.00 . A A . 68 TYR HB3 1 1
7 14791 1 1 68 TYR HD1 H 5.265 -0.711 -11.391 1.00 . A A . 68 TYR HD1 1 1
7 14792 1 1 68 TYR HD2 H 7.519 -4.134 -12.509 1.00 . A A . 68 TYR HD2 1 1
7 14793 1 1 68 TYR HE1 H 7.312 0.380 -10.580 1.00 . A A . 68 TYR HE1 1 1
7 14794 1 1 68 TYR HE2 H 9.575 -3.056 -11.696 1.00 . A A . 68 TYR HE2 1 1
7 14795 1 1 68 TYR HH H 10.418 -0.768 -11.277 1.00 . A A . 68 TYR HH 1 1
7 14796 1 1 68 TYR N N 3.845 -3.360 -10.346 1.00 . A A . 68 TYR N 1 1
7 14797 1 1 68 TYR O O 5.798 -5.083 -9.923 1.00 . A A . 68 TYR O 1 1
7 14798 1 1 68 TYR OH O 9.711 -0.662 -10.625 1.00 . A A . 68 TYR OH 1 1
7 14799 1 1 69 ASP C C 7.841 -6.768 -11.469 1.00 . A A . 69 ASP C 1 1
7 14800 1 1 69 ASP CA C 6.404 -7.247 -11.523 1.00 . A A . 69 ASP CA 1 1
7 14801 1 1 69 ASP CB C 6.261 -8.412 -12.499 1.00 . A A . 69 ASP CB 1 1
7 14802 1 1 69 ASP CG C 4.893 -9.049 -12.417 1.00 . A A . 69 ASP CG 1 1
7 14803 1 1 69 ASP H H 5.078 -6.151 -12.758 1.00 . A A . 69 ASP H 1 1
7 14804 1 1 69 ASP HA H 6.124 -7.585 -10.538 1.00 . A A . 69 ASP HA 1 1
7 14805 1 1 69 ASP HB2 H 6.413 -8.052 -13.505 1.00 . A A . 69 ASP HB2 1 1
7 14806 1 1 69 ASP HB3 H 7.005 -9.160 -12.269 1.00 . A A . 69 ASP HB3 1 1
7 14807 1 1 69 ASP N N 5.511 -6.154 -11.877 1.00 . A A . 69 ASP N 1 1
7 14808 1 1 69 ASP O O 8.436 -6.410 -12.487 1.00 . A A . 69 ASP O 1 1
7 14809 1 1 69 ASP OD1 O 4.142 -8.985 -13.412 1.00 . A A . 69 ASP OD1 1 1
7 14810 1 1 69 ASP OD2 O 4.564 -9.629 -11.363 1.00 . A A . 69 ASP OD2 1 1
7 14811 1 1 70 LEU C C 10.479 -7.417 -9.293 1.00 . A A . 70 LEU C 1 1
7 14812 1 1 70 LEU CA C 9.729 -6.306 -10.008 1.00 . A A . 70 LEU CA 1 1
7 14813 1 1 70 LEU CB C 9.699 -5.027 -9.154 1.00 . A A . 70 LEU CB 1 1
7 14814 1 1 70 LEU CD1 C 12.076 -4.477 -9.760 1.00 . A A . 70 LEU CD1 1 1
7 14815 1 1 70 LEU CD2 C 10.906 -3.168 -7.988 1.00 . A A . 70 LEU CD2 1 1
7 14816 1 1 70 LEU CG C 11.051 -4.535 -8.637 1.00 . A A . 70 LEU CG 1 1
7 14817 1 1 70 LEU H H 7.836 -7.070 -9.508 1.00 . A A . 70 LEU H 1 1
7 14818 1 1 70 LEU HA H 10.210 -6.098 -10.948 1.00 . A A . 70 LEU HA 1 1
7 14819 1 1 70 LEU HB2 H 9.251 -4.234 -9.736 1.00 . A A . 70 LEU HB2 1 1
7 14820 1 1 70 LEU HB3 H 9.065 -5.214 -8.300 1.00 . A A . 70 LEU HB3 1 1
7 14821 1 1 70 LEU HD11 H 13.012 -4.103 -9.372 1.00 . A A . 70 LEU HD11 1 1
7 14822 1 1 70 LEU HD12 H 11.721 -3.820 -10.539 1.00 . A A . 70 LEU HD12 1 1
7 14823 1 1 70 LEU HD13 H 12.223 -5.468 -10.162 1.00 . A A . 70 LEU HD13 1 1
7 14824 1 1 70 LEU HD21 H 10.209 -3.232 -7.166 1.00 . A A . 70 LEU HD21 1 1
7 14825 1 1 70 LEU HD22 H 10.540 -2.460 -8.717 1.00 . A A . 70 LEU HD22 1 1
7 14826 1 1 70 LEU HD23 H 11.868 -2.840 -7.620 1.00 . A A . 70 LEU HD23 1 1
7 14827 1 1 70 LEU HG H 11.404 -5.222 -7.885 1.00 . A A . 70 LEU HG 1 1
7 14828 1 1 70 LEU N N 8.375 -6.750 -10.264 1.00 . A A . 70 LEU N 1 1
7 14829 1 1 70 LEU O O 10.224 -7.672 -8.130 1.00 . A A . 70 LEU O 1 1
7 14830 1 1 71 THR C C 12.873 -8.805 -8.166 1.00 . A A . 71 THR C 1 1
7 14831 1 1 71 THR CA C 12.099 -9.223 -9.415 1.00 . A A . 71 THR CA 1 1
7 14832 1 1 71 THR CB C 13.072 -9.831 -10.426 1.00 . A A . 71 THR CB 1 1
7 14833 1 1 71 THR CG2 C 13.698 -11.097 -9.863 1.00 . A A . 71 THR CG2 1 1
7 14834 1 1 71 THR H H 11.548 -7.843 -10.929 1.00 . A A . 71 THR H 1 1
7 14835 1 1 71 THR HA H 11.376 -9.980 -9.140 1.00 . A A . 71 THR HA 1 1
7 14836 1 1 71 THR HB H 13.854 -9.114 -10.622 1.00 . A A . 71 THR HB 1 1
7 14837 1 1 71 THR HG1 H 11.422 -10.071 -11.484 1.00 . A A . 71 THR HG1 1 1
7 14838 1 1 71 THR HG21 H 14.209 -10.861 -8.940 1.00 . A A . 71 THR HG21 1 1
7 14839 1 1 71 THR HG22 H 14.403 -11.499 -10.574 1.00 . A A . 71 THR HG22 1 1
7 14840 1 1 71 THR HG23 H 12.925 -11.823 -9.670 1.00 . A A . 71 THR HG23 1 1
7 14841 1 1 71 THR N N 11.373 -8.097 -9.996 1.00 . A A . 71 THR N 1 1
7 14842 1 1 71 THR O O 13.743 -7.935 -8.222 1.00 . A A . 71 THR O 1 1
7 14843 1 1 71 THR OG1 O 12.375 -10.130 -11.642 1.00 . A A . 71 THR OG1 1 1
7 14844 1 1 72 GLY C C 12.570 -7.759 -5.260 1.00 . A A . 72 GLY C 1 1
7 14845 1 1 72 GLY CA C 13.146 -9.056 -5.774 1.00 . A A . 72 GLY CA 1 1
7 14846 1 1 72 GLY H H 11.857 -10.135 -7.064 1.00 . A A . 72 GLY H 1 1
7 14847 1 1 72 GLY HA2 H 12.958 -9.838 -5.052 1.00 . A A . 72 GLY HA2 1 1
7 14848 1 1 72 GLY HA3 H 14.210 -8.942 -5.903 1.00 . A A . 72 GLY HA3 1 1
7 14849 1 1 72 GLY N N 12.538 -9.425 -7.040 1.00 . A A . 72 GLY N 1 1
7 14850 1 1 72 GLY O O 13.026 -7.206 -4.268 1.00 . A A . 72 GLY O 1 1
7 14851 1 1 73 GLY C C 10.009 -6.219 -4.391 1.00 . A A . 73 GLY C 1 1
7 14852 1 1 73 GLY CA C 10.921 -6.046 -5.577 1.00 . A A . 73 GLY CA 1 1
7 14853 1 1 73 GLY H H 11.258 -7.759 -6.757 1.00 . A A . 73 GLY H 1 1
7 14854 1 1 73 GLY HA2 H 11.675 -5.312 -5.333 1.00 . A A . 73 GLY HA2 1 1
7 14855 1 1 73 GLY HA3 H 10.338 -5.685 -6.411 1.00 . A A . 73 GLY HA3 1 1
7 14856 1 1 73 GLY N N 11.565 -7.273 -5.955 1.00 . A A . 73 GLY N 1 1
7 14857 1 1 73 GLY O O 9.251 -7.186 -4.302 1.00 . A A . 73 GLY O 1 1
7 14858 1 1 74 LYS C C 8.651 -3.876 -2.128 1.00 . A A . 74 LYS C 1 1
7 14859 1 1 74 LYS CA C 9.220 -5.273 -2.325 1.00 . A A . 74 LYS CA 1 1
7 14860 1 1 74 LYS CB C 9.993 -5.730 -1.077 1.00 . A A . 74 LYS CB 1 1
7 14861 1 1 74 LYS CD C 11.120 -7.628 0.162 1.00 . A A . 74 LYS CD 1 1
7 14862 1 1 74 LYS CE C 11.251 -9.142 0.241 1.00 . A A . 74 LYS CE 1 1
7 14863 1 1 74 LYS CG C 10.312 -7.219 -1.062 1.00 . A A . 74 LYS CG 1 1
7 14864 1 1 74 LYS H H 10.748 -4.562 -3.599 1.00 . A A . 74 LYS H 1 1
7 14865 1 1 74 LYS HA H 8.406 -5.958 -2.509 1.00 . A A . 74 LYS HA 1 1
7 14866 1 1 74 LYS HB2 H 10.922 -5.185 -1.025 1.00 . A A . 74 LYS HB2 1 1
7 14867 1 1 74 LYS HB3 H 9.404 -5.505 -0.203 1.00 . A A . 74 LYS HB3 1 1
7 14868 1 1 74 LYS HD2 H 12.105 -7.190 0.099 1.00 . A A . 74 LYS HD2 1 1
7 14869 1 1 74 LYS HD3 H 10.621 -7.270 1.050 1.00 . A A . 74 LYS HD3 1 1
7 14870 1 1 74 LYS HE2 H 10.265 -9.569 0.346 1.00 . A A . 74 LYS HE2 1 1
7 14871 1 1 74 LYS HE3 H 11.696 -9.498 -0.677 1.00 . A A . 74 LYS HE3 1 1
7 14872 1 1 74 LYS HG2 H 9.380 -7.763 -1.049 1.00 . A A . 74 LYS HG2 1 1
7 14873 1 1 74 LYS HG3 H 10.878 -7.474 -1.954 1.00 . A A . 74 LYS HG3 1 1
7 14874 1 1 74 LYS HZ1 H 13.088 -9.319 1.229 1.00 . A A . 74 LYS HZ1 1 1
7 14875 1 1 74 LYS HZ2 H 12.032 -10.621 1.485 1.00 . A A . 74 LYS HZ2 1 1
7 14876 1 1 74 LYS HZ3 H 11.757 -9.150 2.268 1.00 . A A . 74 LYS HZ3 1 1
7 14877 1 1 74 LYS N N 10.085 -5.284 -3.482 1.00 . A A . 74 LYS N 1 1
7 14878 1 1 74 LYS NZ N 12.088 -9.587 1.385 1.00 . A A . 74 LYS NZ 1 1
7 14879 1 1 74 LYS O O 9.314 -2.993 -1.609 1.00 . A A . 74 LYS O 1 1
7 14880 1 1 75 THR C C 5.621 -2.489 -1.434 1.00 . A A . 75 THR C 1 1
7 14881 1 1 75 THR CA C 6.766 -2.395 -2.430 1.00 . A A . 75 THR CA 1 1
7 14882 1 1 75 THR CB C 6.262 -1.886 -3.807 1.00 . A A . 75 THR CB 1 1
7 14883 1 1 75 THR CG2 C 5.277 -0.723 -3.667 1.00 . A A . 75 THR CG2 1 1
7 14884 1 1 75 THR H H 6.937 -4.427 -2.964 1.00 . A A . 75 THR H 1 1
7 14885 1 1 75 THR HA H 7.495 -1.690 -2.055 1.00 . A A . 75 THR HA 1 1
7 14886 1 1 75 THR HB H 5.773 -2.701 -4.320 1.00 . A A . 75 THR HB 1 1
7 14887 1 1 75 THR HG1 H 7.993 -2.225 -4.668 1.00 . A A . 75 THR HG1 1 1
7 14888 1 1 75 THR HG21 H 5.750 0.091 -3.137 1.00 . A A . 75 THR HG21 1 1
7 14889 1 1 75 THR HG22 H 4.407 -1.052 -3.111 1.00 . A A . 75 THR HG22 1 1
7 14890 1 1 75 THR HG23 H 4.970 -0.383 -4.650 1.00 . A A . 75 THR HG23 1 1
7 14891 1 1 75 THR N N 7.423 -3.684 -2.557 1.00 . A A . 75 THR N 1 1
7 14892 1 1 75 THR O O 5.024 -3.553 -1.280 1.00 . A A . 75 THR O 1 1
7 14893 1 1 75 THR OG1 O 7.379 -1.484 -4.599 1.00 . A A . 75 THR OG1 1 1
7 14894 1 1 76 ALA C C 4.026 0.155 0.580 1.00 . A A . 76 ALA C 1 1
7 14895 1 1 76 ALA CA C 4.261 -1.301 0.200 1.00 . A A . 76 ALA CA 1 1
7 14896 1 1 76 ALA CB C 4.530 -2.151 1.438 1.00 . A A . 76 ALA CB 1 1
7 14897 1 1 76 ALA H H 5.949 -0.609 -0.848 1.00 . A A . 76 ALA H 1 1
7 14898 1 1 76 ALA HA H 3.377 -1.684 -0.292 1.00 . A A . 76 ALA HA 1 1
7 14899 1 1 76 ALA HB1 H 4.486 -3.198 1.170 1.00 . A A . 76 ALA HB1 1 1
7 14900 1 1 76 ALA HB2 H 3.788 -1.939 2.200 1.00 . A A . 76 ALA HB2 1 1
7 14901 1 1 76 ALA HB3 H 5.513 -1.926 1.824 1.00 . A A . 76 ALA HB3 1 1
7 14902 1 1 76 ALA N N 5.369 -1.392 -0.732 1.00 . A A . 76 ALA N 1 1
7 14903 1 1 76 ALA O O 4.806 1.040 0.212 1.00 . A A . 76 ALA O 1 1
7 14904 1 1 77 SER C C 3.509 2.157 2.903 1.00 . A A . 77 SER C 1 1
7 14905 1 1 77 SER CA C 2.600 1.732 1.761 1.00 . A A . 77 SER CA 1 1
7 14906 1 1 77 SER CB C 1.152 1.749 2.241 1.00 . A A . 77 SER CB 1 1
7 14907 1 1 77 SER H H 2.345 -0.348 1.496 1.00 . A A . 77 SER H 1 1
7 14908 1 1 77 SER HA H 2.711 2.423 0.939 1.00 . A A . 77 SER HA 1 1
7 14909 1 1 77 SER HB2 H 0.503 1.462 1.426 1.00 . A A . 77 SER HB2 1 1
7 14910 1 1 77 SER HB3 H 1.043 1.043 3.049 1.00 . A A . 77 SER HB3 1 1
7 14911 1 1 77 SER HG H -0.120 3.232 2.375 1.00 . A A . 77 SER HG 1 1
7 14912 1 1 77 SER N N 2.941 0.397 1.290 1.00 . A A . 77 SER N 1 1
7 14913 1 1 77 SER O O 4.048 1.324 3.624 1.00 . A A . 77 SER O 1 1
7 14914 1 1 77 SER OG O 0.760 3.033 2.704 1.00 . A A . 77 SER OG 1 1
7 14915 1 1 78 ARG C C 3.899 3.620 5.515 1.00 . A A . 78 ARG C 1 1
7 14916 1 1 78 ARG CA C 4.426 4.061 4.156 1.00 . A A . 78 ARG CA 1 1
7 14917 1 1 78 ARG CB C 4.356 5.583 4.079 1.00 . A A . 78 ARG CB 1 1
7 14918 1 1 78 ARG CD C 2.923 7.628 4.376 1.00 . A A . 78 ARG CD 1 1
7 14919 1 1 78 ARG CG C 2.942 6.119 4.232 1.00 . A A . 78 ARG CG 1 1
7 14920 1 1 78 ARG CZ C 4.382 9.238 5.565 1.00 . A A . 78 ARG CZ 1 1
7 14921 1 1 78 ARG H H 3.186 4.073 2.438 1.00 . A A . 78 ARG H 1 1
7 14922 1 1 78 ARG HA H 5.451 3.743 4.047 1.00 . A A . 78 ARG HA 1 1
7 14923 1 1 78 ARG HB2 H 4.968 6.006 4.862 1.00 . A A . 78 ARG HB2 1 1
7 14924 1 1 78 ARG HB3 H 4.736 5.901 3.121 1.00 . A A . 78 ARG HB3 1 1
7 14925 1 1 78 ARG HD2 H 3.304 8.066 3.473 1.00 . A A . 78 ARG HD2 1 1
7 14926 1 1 78 ARG HD3 H 1.900 7.943 4.519 1.00 . A A . 78 ARG HD3 1 1
7 14927 1 1 78 ARG HE H 3.730 7.503 6.322 1.00 . A A . 78 ARG HE 1 1
7 14928 1 1 78 ARG HG2 H 2.369 5.845 3.357 1.00 . A A . 78 ARG HG2 1 1
7 14929 1 1 78 ARG HG3 H 2.494 5.675 5.108 1.00 . A A . 78 ARG HG3 1 1
7 14930 1 1 78 ARG HH11 H 4.032 9.730 3.628 1.00 . A A . 78 ARG HH11 1 1
7 14931 1 1 78 ARG HH12 H 4.955 10.882 4.536 1.00 . A A . 78 ARG HH12 1 1
7 14932 1 1 78 ARG HH21 H 4.953 9.004 7.495 1.00 . A A . 78 ARG HH21 1 1
7 14933 1 1 78 ARG HH22 H 5.487 10.470 6.734 1.00 . A A . 78 ARG HH22 1 1
7 14934 1 1 78 ARG N N 3.639 3.473 3.071 1.00 . A A . 78 ARG N 1 1
7 14935 1 1 78 ARG NE N 3.720 8.083 5.518 1.00 . A A . 78 ARG NE 1 1
7 14936 1 1 78 ARG NH1 N 4.464 10.011 4.491 1.00 . A A . 78 ARG NH1 1 1
7 14937 1 1 78 ARG NH2 N 4.992 9.599 6.685 1.00 . A A . 78 ARG NH2 1 1
7 14938 1 1 78 ARG O O 4.592 3.707 6.530 1.00 . A A . 78 ARG O 1 1
7 14939 1 1 79 SER C C 1.442 1.339 6.517 1.00 . A A . 79 SER C 1 1
7 14940 1 1 79 SER CA C 2.000 2.736 6.729 1.00 . A A . 79 SER CA 1 1
7 14941 1 1 79 SER CB C 0.882 3.713 7.115 1.00 . A A . 79 SER CB 1 1
7 14942 1 1 79 SER H H 2.155 3.160 4.678 1.00 . A A . 79 SER H 1 1
7 14943 1 1 79 SER HA H 2.735 2.708 7.519 1.00 . A A . 79 SER HA 1 1
7 14944 1 1 79 SER HB2 H 1.311 4.683 7.315 1.00 . A A . 79 SER HB2 1 1
7 14945 1 1 79 SER HB3 H 0.181 3.795 6.294 1.00 . A A . 79 SER HB3 1 1
7 14946 1 1 79 SER HG H 0.787 3.248 9.024 1.00 . A A . 79 SER HG 1 1
7 14947 1 1 79 SER N N 2.651 3.188 5.523 1.00 . A A . 79 SER N 1 1
7 14948 1 1 79 SER O O 0.716 1.087 5.554 1.00 . A A . 79 SER O 1 1
7 14949 1 1 79 SER OG O 0.180 3.285 8.271 1.00 . A A . 79 SER OG 1 1
7 14950 1 1 80 CYS C C 0.184 -1.049 8.422 1.00 . A A . 80 CYS C 1 1
7 14951 1 1 80 CYS CA C 1.270 -0.920 7.364 1.00 . A A . 80 CYS CA 1 1
7 14952 1 1 80 CYS CB C 2.378 -1.937 7.632 1.00 . A A . 80 CYS CB 1 1
7 14953 1 1 80 CYS H H 2.466 0.662 8.086 1.00 . A A . 80 CYS H 1 1
7 14954 1 1 80 CYS HA H 0.844 -1.098 6.385 1.00 . A A . 80 CYS HA 1 1
7 14955 1 1 80 CYS HB2 H 2.526 -2.030 8.695 1.00 . A A . 80 CYS HB2 1 1
7 14956 1 1 80 CYS HB3 H 2.083 -2.896 7.227 1.00 . A A . 80 CYS HB3 1 1
7 14957 1 1 80 CYS N N 1.806 0.428 7.397 1.00 . A A . 80 CYS N 1 1
7 14958 1 1 80 CYS O O -0.320 -2.143 8.688 1.00 . A A . 80 CYS O 1 1
7 14959 1 1 80 CYS SG S 3.979 -1.510 6.885 1.00 . A A . 80 CYS SG 1 1
7 14960 1 1 81 ASP C C -2.533 -0.193 9.494 1.00 . A A . 81 ASP C 1 1
7 14961 1 1 81 ASP CA C -1.169 0.130 10.073 1.00 . A A . 81 ASP CA 1 1
7 14962 1 1 81 ASP CB C -1.211 1.509 10.743 1.00 . A A . 81 ASP CB 1 1
7 14963 1 1 81 ASP CG C 0.063 1.847 11.489 1.00 . A A . 81 ASP CG 1 1
7 14964 1 1 81 ASP H H 0.279 0.919 8.756 1.00 . A A . 81 ASP H 1 1
7 14965 1 1 81 ASP HA H -0.916 -0.616 10.812 1.00 . A A . 81 ASP HA 1 1
7 14966 1 1 81 ASP HB2 H -1.368 2.262 9.986 1.00 . A A . 81 ASP HB2 1 1
7 14967 1 1 81 ASP HB3 H -2.034 1.535 11.442 1.00 . A A . 81 ASP HB3 1 1
7 14968 1 1 81 ASP N N -0.157 0.084 9.029 1.00 . A A . 81 ASP N 1 1
7 14969 1 1 81 ASP O O -2.906 0.318 8.442 1.00 . A A . 81 ASP O 1 1
7 14970 1 1 81 ASP OD1 O 0.983 2.425 10.875 1.00 . A A . 81 ASP OD1 1 1
7 14971 1 1 81 ASP OD2 O 0.151 1.541 12.697 1.00 . A A . 81 ASP OD2 1 1
7 14972 1 1 82 ARG C C -5.622 -1.023 10.779 1.00 . A A . 82 ARG C 1 1
7 14973 1 1 82 ARG CA C -4.593 -1.443 9.742 1.00 . A A . 82 ARG CA 1 1
7 14974 1 1 82 ARG CB C -4.650 -2.957 9.531 1.00 . A A . 82 ARG CB 1 1
7 14975 1 1 82 ARG CD C -3.687 -4.989 8.425 1.00 . A A . 82 ARG CD 1 1
7 14976 1 1 82 ARG CG C -3.509 -3.503 8.687 1.00 . A A . 82 ARG CG 1 1
7 14977 1 1 82 ARG CZ C -2.435 -6.657 7.102 1.00 . A A . 82 ARG CZ 1 1
7 14978 1 1 82 ARG H H -2.906 -1.423 11.015 1.00 . A A . 82 ARG H 1 1
7 14979 1 1 82 ARG HA H -4.804 -0.942 8.808 1.00 . A A . 82 ARG HA 1 1
7 14980 1 1 82 ARG HB2 H -4.620 -3.443 10.495 1.00 . A A . 82 ARG HB2 1 1
7 14981 1 1 82 ARG HB3 H -5.580 -3.205 9.043 1.00 . A A . 82 ARG HB3 1 1
7 14982 1 1 82 ARG HD2 H -3.982 -5.469 9.346 1.00 . A A . 82 ARG HD2 1 1
7 14983 1 1 82 ARG HD3 H -4.464 -5.119 7.688 1.00 . A A . 82 ARG HD3 1 1
7 14984 1 1 82 ARG HE H -1.608 -5.264 8.277 1.00 . A A . 82 ARG HE 1 1
7 14985 1 1 82 ARG HG2 H -3.484 -2.976 7.740 1.00 . A A . 82 ARG HG2 1 1
7 14986 1 1 82 ARG HG3 H -2.578 -3.347 9.213 1.00 . A A . 82 ARG HG3 1 1
7 14987 1 1 82 ARG HH11 H -4.445 -6.711 6.834 1.00 . A A . 82 ARG HH11 1 1
7 14988 1 1 82 ARG HH12 H -3.549 -7.914 5.968 1.00 . A A . 82 ARG HH12 1 1
7 14989 1 1 82 ARG HH21 H -0.417 -6.860 7.142 1.00 . A A . 82 ARG HH21 1 1
7 14990 1 1 82 ARG HH22 H -1.257 -8.004 6.146 1.00 . A A . 82 ARG HH22 1 1
7 14991 1 1 82 ARG N N -3.267 -1.047 10.183 1.00 . A A . 82 ARG N 1 1
7 14992 1 1 82 ARG NE N -2.459 -5.618 7.936 1.00 . A A . 82 ARG NE 1 1
7 14993 1 1 82 ARG NH1 N -3.566 -7.131 6.594 1.00 . A A . 82 ARG NH1 1 1
7 14994 1 1 82 ARG NH2 N -1.277 -7.215 6.766 1.00 . A A . 82 ARG NH2 1 1
7 14995 1 1 82 ARG O O -6.756 -1.499 10.780 1.00 . A A . 82 ARG O 1 1
7 14996 1 1 83 SER C C -7.287 1.061 12.320 1.00 . A A . 83 SER C 1 1
7 14997 1 1 83 SER CA C -6.036 0.311 12.775 1.00 . A A . 83 SER CA 1 1
7 14998 1 1 83 SER CB C -5.201 1.184 13.713 1.00 . A A . 83 SER CB 1 1
7 14999 1 1 83 SER H H -4.330 0.293 11.536 1.00 . A A . 83 SER H 1 1
7 15000 1 1 83 SER HA H -6.342 -0.577 13.308 1.00 . A A . 83 SER HA 1 1
7 15001 1 1 83 SER HB2 H -5.842 1.613 14.467 1.00 . A A . 83 SER HB2 1 1
7 15002 1 1 83 SER HB3 H -4.445 0.577 14.187 1.00 . A A . 83 SER HB3 1 1
7 15003 1 1 83 SER HG H -4.595 3.040 13.534 1.00 . A A . 83 SER HG 1 1
7 15004 1 1 83 SER N N -5.215 -0.112 11.650 1.00 . A A . 83 SER N 1 1
7 15005 1 1 83 SER O O -8.296 1.082 13.024 1.00 . A A . 83 SER O 1 1
7 15006 1 1 83 SER OG O -4.563 2.233 13.002 1.00 . A A . 83 SER OG 1 1
7 15007 1 1 84 CYS C C -9.158 1.662 9.618 1.00 . A A . 84 CYS C 1 1
7 15008 1 1 84 CYS CA C -8.345 2.452 10.644 1.00 . A A . 84 CYS CA 1 1
7 15009 1 1 84 CYS CB C -7.846 3.773 10.036 1.00 . A A . 84 CYS CB 1 1
7 15010 1 1 84 CYS H H -6.419 1.577 10.593 1.00 . A A . 84 CYS H 1 1
7 15011 1 1 84 CYS HA H -8.983 2.678 11.485 1.00 . A A . 84 CYS HA 1 1
7 15012 1 1 84 CYS HB2 H -8.691 4.413 9.851 1.00 . A A . 84 CYS HB2 1 1
7 15013 1 1 84 CYS HB3 H -7.186 4.257 10.741 1.00 . A A . 84 CYS HB3 1 1
7 15014 1 1 84 CYS N N -7.228 1.664 11.141 1.00 . A A . 84 CYS N 1 1
7 15015 1 1 84 CYS O O -10.110 2.183 9.032 1.00 . A A . 84 CYS O 1 1
7 15016 1 1 84 CYS SG S -6.938 3.606 8.460 1.00 . A A . 84 CYS SG 1 1
7 15017 1 1 85 PHE C C -10.672 -1.158 9.065 1.00 . A A . 85 PHE C 1 1
7 15018 1 1 85 PHE CA C -9.482 -0.439 8.440 1.00 . A A . 85 PHE CA 1 1
7 15019 1 1 85 PHE CB C -8.555 -1.497 7.841 1.00 . A A . 85 PHE CB 1 1
7 15020 1 1 85 PHE CD1 C -7.276 0.359 6.759 1.00 . A A . 85 PHE CD1 1 1
7 15021 1 1 85 PHE CD2 C -6.286 -1.806 6.765 1.00 . A A . 85 PHE CD2 1 1
7 15022 1 1 85 PHE CE1 C -6.182 0.866 6.089 1.00 . A A . 85 PHE CE1 1 1
7 15023 1 1 85 PHE CE2 C -5.188 -1.303 6.092 1.00 . A A . 85 PHE CE2 1 1
7 15024 1 1 85 PHE CG C -7.345 -0.980 7.106 1.00 . A A . 85 PHE CG 1 1
7 15025 1 1 85 PHE CZ C -5.091 -0.087 5.746 1.00 . A A . 85 PHE CZ 1 1
7 15026 1 1 85 PHE H H -8.064 0.012 9.946 1.00 . A A . 85 PHE H 1 1
7 15027 1 1 85 PHE HA H -9.840 0.202 7.647 1.00 . A A . 85 PHE HA 1 1
7 15028 1 1 85 PHE HB2 H -8.205 -2.134 8.633 1.00 . A A . 85 PHE HB2 1 1
7 15029 1 1 85 PHE HB3 H -9.126 -2.095 7.145 1.00 . A A . 85 PHE HB3 1 1
7 15030 1 1 85 PHE HD1 H -8.095 1.014 7.020 1.00 . A A . 85 PHE HD1 1 1
7 15031 1 1 85 PHE HD2 H -6.324 -2.853 7.029 1.00 . A A . 85 PHE HD2 1 1
7 15032 1 1 85 PHE HE1 H -6.148 1.913 5.827 1.00 . A A . 85 PHE HE1 1 1
7 15033 1 1 85 PHE HE2 H -4.370 -1.957 5.828 1.00 . A A . 85 PHE HE2 1 1
7 15034 1 1 85 PHE HZ H -4.213 0.257 5.219 1.00 . A A . 85 PHE HZ 1 1
7 15035 1 1 85 PHE N N -8.797 0.395 9.418 1.00 . A A . 85 PHE N 1 1
7 15036 1 1 85 PHE O O -10.714 -1.411 10.270 1.00 . A A . 85 PHE O 1 1
7 15037 1 1 86 GLU C C -12.721 -3.621 7.878 1.00 . A A . 86 GLU C 1 1
7 15038 1 1 86 GLU CA C -12.788 -2.271 8.576 1.00 . A A . 86 GLU CA 1 1
7 15039 1 1 86 GLU CB C -14.063 -1.540 8.138 1.00 . A A . 86 GLU CB 1 1
7 15040 1 1 86 GLU CD C -14.499 -0.265 10.266 1.00 . A A . 86 GLU CD 1 1
7 15041 1 1 86 GLU CG C -14.245 -0.175 8.778 1.00 . A A . 86 GLU CG 1 1
7 15042 1 1 86 GLU H H -11.518 -1.204 7.275 1.00 . A A . 86 GLU H 1 1
7 15043 1 1 86 GLU HA H -12.795 -2.413 9.646 1.00 . A A . 86 GLU HA 1 1
7 15044 1 1 86 GLU HB2 H -14.039 -1.410 7.062 1.00 . A A . 86 GLU HB2 1 1
7 15045 1 1 86 GLU HB3 H -14.919 -2.148 8.393 1.00 . A A . 86 GLU HB3 1 1
7 15046 1 1 86 GLU HG2 H -13.349 0.406 8.616 1.00 . A A . 86 GLU HG2 1 1
7 15047 1 1 86 GLU HG3 H -15.085 0.320 8.312 1.00 . A A . 86 GLU HG3 1 1
7 15048 1 1 86 GLU N N -11.616 -1.494 8.212 1.00 . A A . 86 GLU N 1 1
7 15049 1 1 86 GLU O O -12.794 -3.686 6.651 1.00 . A A . 86 GLU O 1 1
7 15050 1 1 86 GLU OE1 O -13.614 0.129 11.056 1.00 . A A . 86 GLU OE1 1 1
7 15051 1 1 86 GLU OE2 O -15.588 -0.736 10.653 1.00 . A A . 86 GLU OE2 1 1
7 15052 1 1 87 GLN C C -13.869 -6.608 7.837 1.00 . A A . 87 GLN C 1 1
7 15053 1 1 87 GLN CA C -12.487 -6.015 8.030 1.00 . A A . 87 GLN CA 1 1
7 15054 1 1 87 GLN CB C -11.641 -6.968 8.865 1.00 . A A . 87 GLN CB 1 1
7 15055 1 1 87 GLN CD C -9.318 -7.589 9.614 1.00 . A A . 87 GLN CD 1 1
7 15056 1 1 87 GLN CG C -10.201 -6.518 9.010 1.00 . A A . 87 GLN CG 1 1
7 15057 1 1 87 GLN H H -12.462 -4.598 9.602 1.00 . A A . 87 GLN H 1 1
7 15058 1 1 87 GLN HA H -12.026 -5.907 7.061 1.00 . A A . 87 GLN HA 1 1
7 15059 1 1 87 GLN HB2 H -12.077 -7.048 9.847 1.00 . A A . 87 GLN HB2 1 1
7 15060 1 1 87 GLN HB3 H -11.648 -7.943 8.396 1.00 . A A . 87 GLN HB3 1 1
7 15061 1 1 87 GLN HE21 H -8.878 -8.282 7.802 1.00 . A A . 87 GLN HE21 1 1
7 15062 1 1 87 GLN HE22 H -8.149 -9.118 9.129 1.00 . A A . 87 GLN HE22 1 1
7 15063 1 1 87 GLN HG2 H -9.822 -6.262 8.034 1.00 . A A . 87 GLN HG2 1 1
7 15064 1 1 87 GLN HG3 H -10.173 -5.646 9.647 1.00 . A A . 87 GLN HG3 1 1
7 15065 1 1 87 GLN N N -12.553 -4.694 8.632 1.00 . A A . 87 GLN N 1 1
7 15066 1 1 87 GLN NE2 N -8.720 -8.411 8.766 1.00 . A A . 87 GLN NE2 1 1
7 15067 1 1 87 GLN O O -14.810 -6.286 8.565 1.00 . A A . 87 GLN O 1 1
7 15068 1 1 87 GLN OE1 O -9.174 -7.677 10.834 1.00 . A A . 87 GLN OE1 1 1
7 15069 1 1 88 HIS C C -16.285 -7.256 6.067 1.00 . A A . 88 HIS C 1 1
7 15070 1 1 88 HIS CA C -15.183 -8.203 6.512 1.00 . A A . 88 HIS CA 1 1
7 15071 1 1 88 HIS CB C -15.696 -9.050 7.674 1.00 . A A . 88 HIS CB 1 1
7 15072 1 1 88 HIS CD2 C -13.667 -10.659 7.863 1.00 . A A . 88 HIS CD2 1 1
7 15073 1 1 88 HIS CE1 C -13.518 -10.729 10.044 1.00 . A A . 88 HIS CE1 1 1
7 15074 1 1 88 HIS CG C -14.648 -9.873 8.361 1.00 . A A . 88 HIS CG 1 1
7 15075 1 1 88 HIS H H -13.157 -7.646 6.298 1.00 . A A . 88 HIS H 1 1
7 15076 1 1 88 HIS HA H -14.948 -8.859 5.689 1.00 . A A . 88 HIS HA 1 1
7 15077 1 1 88 HIS HB2 H -16.148 -8.403 8.409 1.00 . A A . 88 HIS HB2 1 1
7 15078 1 1 88 HIS HB3 H -16.445 -9.720 7.283 1.00 . A A . 88 HIS HB3 1 1
7 15079 1 1 88 HIS HD1 H -15.104 -9.481 10.382 1.00 . A A . 88 HIS HD1 1 1
7 15080 1 1 88 HIS HD2 H -13.459 -10.835 6.818 1.00 . A A . 88 HIS HD2 1 1
7 15081 1 1 88 HIS HE1 H -13.190 -10.967 11.045 1.00 . A A . 88 HIS HE1 1 1
7 15082 1 1 88 HIS N N -13.959 -7.481 6.846 1.00 . A A . 88 HIS N 1 1
7 15083 1 1 88 HIS ND1 N -14.528 -9.940 9.731 1.00 . A A . 88 HIS ND1 1 1
7 15084 1 1 88 HIS NE2 N -12.976 -11.180 8.929 1.00 . A A . 88 HIS NE2 1 1
7 15085 1 1 88 HIS O O -17.412 -7.326 6.553 1.00 . A A . 88 HIS O 1 1
7 15086 1 1 89 VAL C C -16.446 -4.906 3.267 1.00 . A A . 89 VAL C 1 1
7 15087 1 1 89 VAL CA C -16.913 -5.420 4.621 1.00 . A A . 89 VAL CA 1 1
7 15088 1 1 89 VAL CB C -17.125 -4.258 5.614 1.00 . A A . 89 VAL CB 1 1
7 15089 1 1 89 VAL CG1 C -15.825 -3.922 6.301 1.00 . A A . 89 VAL CG1 1 1
7 15090 1 1 89 VAL CG2 C -17.692 -3.024 4.935 1.00 . A A . 89 VAL CG2 1 1
7 15091 1 1 89 VAL H H -15.039 -6.360 4.807 1.00 . A A . 89 VAL H 1 1
7 15092 1 1 89 VAL HA H -17.857 -5.931 4.491 1.00 . A A . 89 VAL HA 1 1
7 15093 1 1 89 VAL HB H -17.827 -4.583 6.366 1.00 . A A . 89 VAL HB 1 1
7 15094 1 1 89 VAL HG11 H -15.509 -4.771 6.892 1.00 . A A . 89 VAL HG11 1 1
7 15095 1 1 89 VAL HG12 H -15.966 -3.065 6.941 1.00 . A A . 89 VAL HG12 1 1
7 15096 1 1 89 VAL HG13 H -15.072 -3.703 5.556 1.00 . A A . 89 VAL HG13 1 1
7 15097 1 1 89 VAL HG21 H -18.705 -3.219 4.612 1.00 . A A . 89 VAL HG21 1 1
7 15098 1 1 89 VAL HG22 H -17.083 -2.774 4.079 1.00 . A A . 89 VAL HG22 1 1
7 15099 1 1 89 VAL HG23 H -17.686 -2.200 5.634 1.00 . A A . 89 VAL HG23 1 1
7 15100 1 1 89 VAL N N -15.958 -6.377 5.144 1.00 . A A . 89 VAL N 1 1
7 15101 1 1 89 VAL O O -15.288 -4.521 3.104 1.00 . A A . 89 VAL O 1 1
7 15102 1 1 90 SER C C -17.878 -3.470 0.401 1.00 . A A . 90 SER C 1 1
7 15103 1 1 90 SER CA C -16.994 -4.588 0.932 1.00 . A A . 90 SER CA 1 1
7 15104 1 1 90 SER CB C -17.129 -5.825 0.040 1.00 . A A . 90 SER CB 1 1
7 15105 1 1 90 SER H H -18.272 -5.180 2.508 1.00 . A A . 90 SER H 1 1
7 15106 1 1 90 SER HA H -15.969 -4.258 0.924 1.00 . A A . 90 SER HA 1 1
7 15107 1 1 90 SER HB2 H -16.513 -6.619 0.433 1.00 . A A . 90 SER HB2 1 1
7 15108 1 1 90 SER HB3 H -18.163 -6.142 0.030 1.00 . A A . 90 SER HB3 1 1
7 15109 1 1 90 SER HG H -17.508 -5.505 -1.856 1.00 . A A . 90 SER HG 1 1
7 15110 1 1 90 SER N N -17.343 -4.930 2.297 1.00 . A A . 90 SER N 1 1
7 15111 1 1 90 SER O O -19.095 -3.487 0.582 1.00 . A A . 90 SER O 1 1
7 15112 1 1 90 SER OG O -16.724 -5.552 -1.291 1.00 . A A . 90 SER OG 1 1
7 15113 1 1 91 TYR C C -17.694 -1.687 -2.449 1.00 . A A . 91 TYR C 1 1
7 15114 1 1 91 TYR CA C -17.995 -1.482 -0.969 1.00 . A A . 91 TYR CA 1 1
7 15115 1 1 91 TYR CB C -17.585 -0.065 -0.549 1.00 . A A . 91 TYR CB 1 1
7 15116 1 1 91 TYR CD1 C -16.674 -0.282 1.802 1.00 . A A . 91 TYR CD1 1 1
7 15117 1 1 91 TYR CD2 C -18.694 0.939 1.507 1.00 . A A . 91 TYR CD2 1 1
7 15118 1 1 91 TYR CE1 C -16.738 -0.062 3.164 1.00 . A A . 91 TYR CE1 1 1
7 15119 1 1 91 TYR CE2 C -18.758 1.167 2.868 1.00 . A A . 91 TYR CE2 1 1
7 15120 1 1 91 TYR CG C -17.647 0.211 0.947 1.00 . A A . 91 TYR CG 1 1
7 15121 1 1 91 TYR CZ C -17.744 0.770 3.673 1.00 . A A . 91 TYR CZ 1 1
7 15122 1 1 91 TYR H H -16.278 -2.422 -0.169 1.00 . A A . 91 TYR H 1 1
7 15123 1 1 91 TYR HA H -19.052 -1.625 -0.792 1.00 . A A . 91 TYR HA 1 1
7 15124 1 1 91 TYR HB2 H -16.573 0.116 -0.873 1.00 . A A . 91 TYR HB2 1 1
7 15125 1 1 91 TYR HB3 H -18.238 0.643 -1.040 1.00 . A A . 91 TYR HB3 1 1
7 15126 1 1 91 TYR HD1 H -15.852 -0.847 1.391 1.00 . A A . 91 TYR HD1 1 1
7 15127 1 1 91 TYR HD2 H -19.462 1.338 0.862 1.00 . A A . 91 TYR HD2 1 1
7 15128 1 1 91 TYR HE1 H -15.967 -0.456 3.811 1.00 . A A . 91 TYR HE1 1 1
7 15129 1 1 91 TYR HE2 H -19.577 1.738 3.281 1.00 . A A . 91 TYR HE2 1 1
7 15130 1 1 91 TYR HH H -18.751 0.746 5.354 1.00 . A A . 91 TYR HH 1 1
7 15131 1 1 91 TYR N N -17.258 -2.479 -0.215 1.00 . A A . 91 TYR N 1 1
7 15132 1 1 91 TYR O O -16.539 -1.607 -2.862 1.00 . A A . 91 TYR O 1 1
7 15133 1 1 91 TYR OH O -17.847 0.882 5.049 1.00 . A A . 91 TYR OH 1 1
7 15134 1 1 92 GLU C C -19.525 -1.489 -5.533 1.00 . A A . 92 GLU C 1 1
7 15135 1 1 92 GLU CA C -18.518 -2.221 -4.671 1.00 . A A . 92 GLU CA 1 1
7 15136 1 1 92 GLU CB C -18.589 -3.722 -4.942 1.00 . A A . 92 GLU CB 1 1
7 15137 1 1 92 GLU CD C -17.543 -5.983 -4.571 1.00 . A A . 92 GLU CD 1 1
7 15138 1 1 92 GLU CG C -17.425 -4.494 -4.349 1.00 . A A . 92 GLU CG 1 1
7 15139 1 1 92 GLU H H -19.628 -1.951 -2.880 1.00 . A A . 92 GLU H 1 1
7 15140 1 1 92 GLU HA H -17.535 -1.870 -4.932 1.00 . A A . 92 GLU HA 1 1
7 15141 1 1 92 GLU HB2 H -19.504 -4.111 -4.521 1.00 . A A . 92 GLU HB2 1 1
7 15142 1 1 92 GLU HB3 H -18.595 -3.884 -6.009 1.00 . A A . 92 GLU HB3 1 1
7 15143 1 1 92 GLU HG2 H -16.508 -4.148 -4.804 1.00 . A A . 92 GLU HG2 1 1
7 15144 1 1 92 GLU HG3 H -17.392 -4.303 -3.287 1.00 . A A . 92 GLU HG3 1 1
7 15145 1 1 92 GLU N N -18.720 -1.939 -3.251 1.00 . A A . 92 GLU N 1 1
7 15146 1 1 92 GLU O O -19.179 -0.978 -6.599 1.00 . A A . 92 GLU O 1 1
7 15147 1 1 92 GLU OE1 O -18.254 -6.652 -3.791 1.00 . A A . 92 GLU OE1 1 1
7 15148 1 1 92 GLU OE2 O -16.926 -6.493 -5.529 1.00 . A A . 92 GLU OE2 1 1
7 15149 1 1 93 GLY C C -21.457 0.785 -5.885 1.00 . A A . 93 GLY C 1 1
7 15150 1 1 93 GLY CA C -21.792 -0.692 -5.784 1.00 . A A . 93 GLY CA 1 1
7 15151 1 1 93 GLY H H -20.997 -1.936 -4.259 1.00 . A A . 93 GLY H 1 1
7 15152 1 1 93 GLY HA2 H -21.893 -1.097 -6.779 1.00 . A A . 93 GLY HA2 1 1
7 15153 1 1 93 GLY HA3 H -22.730 -0.803 -5.262 1.00 . A A . 93 GLY HA3 1 1
7 15154 1 1 93 GLY N N -20.766 -1.438 -5.074 1.00 . A A . 93 GLY N 1 1
7 15155 1 1 93 GLY O O -21.993 1.498 -6.731 1.00 . A A . 93 GLY O 1 1
7 15156 1 1 94 ALA C C -19.229 2.879 -6.226 1.00 . A A . 94 ALA C 1 1
7 15157 1 1 94 ALA CA C -20.111 2.617 -5.016 1.00 . A A . 94 ALA CA 1 1
7 15158 1 1 94 ALA CB C -19.346 2.918 -3.735 1.00 . A A . 94 ALA CB 1 1
7 15159 1 1 94 ALA H H -20.208 0.622 -4.342 1.00 . A A . 94 ALA H 1 1
7 15160 1 1 94 ALA HA H -20.974 3.261 -5.059 1.00 . A A . 94 ALA HA 1 1
7 15161 1 1 94 ALA HB1 H -18.404 2.387 -3.744 1.00 . A A . 94 ALA HB1 1 1
7 15162 1 1 94 ALA HB2 H -19.929 2.599 -2.884 1.00 . A A . 94 ALA HB2 1 1
7 15163 1 1 94 ALA HB3 H -19.155 3.980 -3.668 1.00 . A A . 94 ALA HB3 1 1
7 15164 1 1 94 ALA N N -20.568 1.237 -5.010 1.00 . A A . 94 ALA N 1 1
7 15165 1 1 94 ALA O O -18.389 2.044 -6.578 1.00 . A A . 94 ALA O 1 1
7 15166 1 1 95 PRO C C -17.118 4.431 -7.663 1.00 . A A . 95 PRO C 1 1
7 15167 1 1 95 PRO CA C -18.594 4.445 -8.018 1.00 . A A . 95 PRO CA 1 1
7 15168 1 1 95 PRO CB C -19.057 5.872 -8.310 1.00 . A A . 95 PRO CB 1 1
7 15169 1 1 95 PRO CD C -20.472 5.024 -6.588 1.00 . A A . 95 PRO CD 1 1
7 15170 1 1 95 PRO CG C -20.448 5.924 -7.790 1.00 . A A . 95 PRO CG 1 1
7 15171 1 1 95 PRO HA H -18.764 3.819 -8.879 1.00 . A A . 95 PRO HA 1 1
7 15172 1 1 95 PRO HB2 H -18.414 6.574 -7.798 1.00 . A A . 95 PRO HB2 1 1
7 15173 1 1 95 PRO HB3 H -19.026 6.053 -9.372 1.00 . A A . 95 PRO HB3 1 1
7 15174 1 1 95 PRO HD2 H -20.232 5.580 -5.696 1.00 . A A . 95 PRO HD2 1 1
7 15175 1 1 95 PRO HD3 H -21.435 4.548 -6.494 1.00 . A A . 95 PRO HD3 1 1
7 15176 1 1 95 PRO HG2 H -20.697 6.936 -7.508 1.00 . A A . 95 PRO HG2 1 1
7 15177 1 1 95 PRO HG3 H -21.134 5.562 -8.542 1.00 . A A . 95 PRO HG3 1 1
7 15178 1 1 95 PRO N N -19.423 4.033 -6.887 1.00 . A A . 95 PRO N 1 1
7 15179 1 1 95 PRO O O -16.711 4.958 -6.621 1.00 . A A . 95 PRO O 1 1
7 15180 1 1 96 ASP C C -14.178 4.955 -8.596 1.00 . A A . 96 ASP C 1 1
7 15181 1 1 96 ASP CA C -14.904 3.672 -8.255 1.00 . A A . 96 ASP CA 1 1
7 15182 1 1 96 ASP CB C -14.284 2.517 -9.042 1.00 . A A . 96 ASP CB 1 1
7 15183 1 1 96 ASP CG C -15.288 1.473 -9.479 1.00 . A A . 96 ASP CG 1 1
7 15184 1 1 96 ASP H H -16.699 3.466 -9.356 1.00 . A A . 96 ASP H 1 1
7 15185 1 1 96 ASP HA H -14.782 3.480 -7.199 1.00 . A A . 96 ASP HA 1 1
7 15186 1 1 96 ASP HB2 H -13.790 2.908 -9.916 1.00 . A A . 96 ASP HB2 1 1
7 15187 1 1 96 ASP HB3 H -13.555 2.033 -8.408 1.00 . A A . 96 ASP HB3 1 1
7 15188 1 1 96 ASP N N -16.323 3.818 -8.519 1.00 . A A . 96 ASP N 1 1
7 15189 1 1 96 ASP O O -14.354 5.518 -9.678 1.00 . A A . 96 ASP O 1 1
7 15190 1 1 96 ASP OD1 O -15.330 0.387 -8.870 1.00 . A A . 96 ASP OD1 1 1
7 15191 1 1 96 ASP OD2 O -16.047 1.739 -10.431 1.00 . A A . 96 ASP OD2 1 1
7 15192 1 1 97 VAL C C -11.230 6.396 -8.357 1.00 . A A . 97 VAL C 1 1
7 15193 1 1 97 VAL CA C -12.634 6.651 -7.824 1.00 . A A . 97 VAL CA 1 1
7 15194 1 1 97 VAL CB C -12.562 7.406 -6.483 1.00 . A A . 97 VAL CB 1 1
7 15195 1 1 97 VAL CG1 C -13.956 7.819 -6.047 1.00 . A A . 97 VAL CG1 1 1
7 15196 1 1 97 VAL CG2 C -11.914 6.533 -5.421 1.00 . A A . 97 VAL CG2 1 1
7 15197 1 1 97 VAL H H -13.240 4.880 -6.848 1.00 . A A . 97 VAL H 1 1
7 15198 1 1 97 VAL HA H -13.171 7.265 -8.532 1.00 . A A . 97 VAL HA 1 1
7 15199 1 1 97 VAL HB H -11.962 8.298 -6.607 1.00 . A A . 97 VAL HB 1 1
7 15200 1 1 97 VAL HG11 H -14.403 8.443 -6.806 1.00 . A A . 97 VAL HG11 1 1
7 15201 1 1 97 VAL HG12 H -13.895 8.367 -5.118 1.00 . A A . 97 VAL HG12 1 1
7 15202 1 1 97 VAL HG13 H -14.565 6.934 -5.902 1.00 . A A . 97 VAL HG13 1 1
7 15203 1 1 97 VAL HG21 H -11.891 7.063 -4.483 1.00 . A A . 97 VAL HG21 1 1
7 15204 1 1 97 VAL HG22 H -10.907 6.288 -5.721 1.00 . A A . 97 VAL HG22 1 1
7 15205 1 1 97 VAL HG23 H -12.485 5.623 -5.306 1.00 . A A . 97 VAL HG23 1 1
7 15206 1 1 97 VAL N N -13.360 5.404 -7.669 1.00 . A A . 97 VAL N 1 1
7 15207 1 1 97 VAL O O -10.553 7.311 -8.825 1.00 . A A . 97 VAL O 1 1
7 15208 1 1 98 MET C C -9.544 3.376 -9.396 1.00 . A A . 98 MET C 1 1
7 15209 1 1 98 MET CA C -9.480 4.750 -8.756 1.00 . A A . 98 MET CA 1 1
7 15210 1 1 98 MET CB C -8.479 4.711 -7.601 1.00 . A A . 98 MET CB 1 1
7 15211 1 1 98 MET CE C -5.719 6.236 -8.014 1.00 . A A . 98 MET CE 1 1
7 15212 1 1 98 MET CG C -8.264 6.044 -6.913 1.00 . A A . 98 MET CG 1 1
7 15213 1 1 98 MET H H -11.389 4.461 -7.902 1.00 . A A . 98 MET H 1 1
7 15214 1 1 98 MET HA H -9.152 5.470 -9.486 1.00 . A A . 98 MET HA 1 1
7 15215 1 1 98 MET HB2 H -8.828 4.008 -6.868 1.00 . A A . 98 MET HB2 1 1
7 15216 1 1 98 MET HB3 H -7.528 4.370 -7.981 1.00 . A A . 98 MET HB3 1 1
7 15217 1 1 98 MET HE1 H -5.904 5.328 -8.566 1.00 . A A . 98 MET HE1 1 1
7 15218 1 1 98 MET HE2 H -5.359 5.991 -7.026 1.00 . A A . 98 MET HE2 1 1
7 15219 1 1 98 MET HE3 H -4.978 6.827 -8.531 1.00 . A A . 98 MET HE3 1 1
7 15220 1 1 98 MET HG2 H -9.227 6.505 -6.754 1.00 . A A . 98 MET HG2 1 1
7 15221 1 1 98 MET HG3 H -7.793 5.869 -5.961 1.00 . A A . 98 MET HG3 1 1
7 15222 1 1 98 MET N N -10.799 5.144 -8.282 1.00 . A A . 98 MET N 1 1
7 15223 1 1 98 MET O O -10.506 2.631 -9.193 1.00 . A A . 98 MET O 1 1
7 15224 1 1 98 MET SD S -7.242 7.173 -7.877 1.00 . A A . 98 MET SD 1 1
7 15225 1 1 99 THR C C -8.051 0.712 -9.684 1.00 . A A . 99 THR C 1 1
7 15226 1 1 99 THR CA C -8.376 1.742 -10.763 1.00 . A A . 99 THR CA 1 1
7 15227 1 1 99 THR CB C -7.239 1.768 -11.802 1.00 . A A . 99 THR CB 1 1
7 15228 1 1 99 THR CG2 C -7.089 0.421 -12.484 1.00 . A A . 99 THR CG2 1 1
7 15229 1 1 99 THR H H -7.831 3.724 -10.346 1.00 . A A . 99 THR H 1 1
7 15230 1 1 99 THR HA H -9.299 1.477 -11.258 1.00 . A A . 99 THR HA 1 1
7 15231 1 1 99 THR HB H -6.314 1.999 -11.292 1.00 . A A . 99 THR HB 1 1
7 15232 1 1 99 THR HG1 H -8.434 2.771 -13.016 1.00 . A A . 99 THR HG1 1 1
7 15233 1 1 99 THR HG21 H -6.857 -0.331 -11.743 1.00 . A A . 99 THR HG21 1 1
7 15234 1 1 99 THR HG22 H -6.291 0.473 -13.209 1.00 . A A . 99 THR HG22 1 1
7 15235 1 1 99 THR HG23 H -8.012 0.166 -12.980 1.00 . A A . 99 THR HG23 1 1
7 15236 1 1 99 THR N N -8.521 3.054 -10.169 1.00 . A A . 99 THR N 1 1
7 15237 1 1 99 THR O O -7.208 0.965 -8.825 1.00 . A A . 99 THR O 1 1
7 15238 1 1 99 THR OG1 O -7.495 2.784 -12.784 1.00 . A A . 99 THR OG1 1 1
7 15239 1 1 100 ALA C C -7.029 -1.965 -8.850 1.00 . A A . 100 ALA C 1 1
7 15240 1 1 100 ALA CA C -8.474 -1.509 -8.769 1.00 . A A . 100 ALA CA 1 1
7 15241 1 1 100 ALA CB C -9.381 -2.695 -9.019 1.00 . A A . 100 ALA CB 1 1
7 15242 1 1 100 ALA H H -9.450 -0.549 -10.383 1.00 . A A . 100 ALA H 1 1
7 15243 1 1 100 ALA HA H -8.671 -1.137 -7.774 1.00 . A A . 100 ALA HA 1 1
7 15244 1 1 100 ALA HB1 H -10.397 -2.437 -8.757 1.00 . A A . 100 ALA HB1 1 1
7 15245 1 1 100 ALA HB2 H -9.045 -3.526 -8.412 1.00 . A A . 100 ALA HB2 1 1
7 15246 1 1 100 ALA HB3 H -9.331 -2.970 -10.061 1.00 . A A . 100 ALA HB3 1 1
7 15247 1 1 100 ALA N N -8.741 -0.432 -9.715 1.00 . A A . 100 ALA N 1 1
7 15248 1 1 100 ALA O O -6.369 -1.813 -9.879 1.00 . A A . 100 ALA O 1 1
7 15249 1 1 101 MET C C -5.058 -4.384 -7.196 1.00 . A A . 101 MET C 1 1
7 15250 1 1 101 MET CA C -5.171 -2.949 -7.660 1.00 . A A . 101 MET CA 1 1
7 15251 1 1 101 MET CB C -4.475 -2.024 -6.677 1.00 . A A . 101 MET CB 1 1
7 15252 1 1 101 MET CE C -2.546 0.369 -5.907 1.00 . A A . 101 MET CE 1 1
7 15253 1 1 101 MET CG C -2.999 -2.297 -6.502 1.00 . A A . 101 MET CG 1 1
7 15254 1 1 101 MET H H -7.179 -2.779 -7.038 1.00 . A A . 101 MET H 1 1
7 15255 1 1 101 MET HA H -4.710 -2.853 -8.622 1.00 . A A . 101 MET HA 1 1
7 15256 1 1 101 MET HB2 H -4.594 -1.009 -7.016 1.00 . A A . 101 MET HB2 1 1
7 15257 1 1 101 MET HB3 H -4.950 -2.134 -5.721 1.00 . A A . 101 MET HB3 1 1
7 15258 1 1 101 MET HE1 H -2.122 1.114 -5.251 1.00 . A A . 101 MET HE1 1 1
7 15259 1 1 101 MET HE2 H -3.610 0.536 -6.000 1.00 . A A . 101 MET HE2 1 1
7 15260 1 1 101 MET HE3 H -2.086 0.443 -6.881 1.00 . A A . 101 MET HE3 1 1
7 15261 1 1 101 MET HG2 H -2.876 -3.333 -6.235 1.00 . A A . 101 MET HG2 1 1
7 15262 1 1 101 MET HG3 H -2.498 -2.113 -7.434 1.00 . A A . 101 MET HG3 1 1
7 15263 1 1 101 MET N N -6.562 -2.568 -7.776 1.00 . A A . 101 MET N 1 1
7 15264 1 1 101 MET O O -5.975 -4.913 -6.600 1.00 . A A . 101 MET O 1 1
7 15265 1 1 101 MET SD S -2.253 -1.262 -5.229 1.00 . A A . 101 MET SD 1 1
7 15266 1 1 102 VAL C C -2.401 -6.382 -6.197 1.00 . A A . 102 VAL C 1 1
7 15267 1 1 102 VAL CA C -3.678 -6.359 -7.035 1.00 . A A . 102 VAL CA 1 1
7 15268 1 1 102 VAL CB C -3.554 -7.347 -8.209 1.00 . A A . 102 VAL CB 1 1
7 15269 1 1 102 VAL CG1 C -3.147 -8.731 -7.717 1.00 . A A . 102 VAL CG1 1 1
7 15270 1 1 102 VAL CG2 C -4.860 -7.424 -8.984 1.00 . A A . 102 VAL CG2 1 1
7 15271 1 1 102 VAL H H -3.287 -4.546 -8.046 1.00 . A A . 102 VAL H 1 1
7 15272 1 1 102 VAL HA H -4.508 -6.671 -6.415 1.00 . A A . 102 VAL HA 1 1
7 15273 1 1 102 VAL HB H -2.792 -6.979 -8.873 1.00 . A A . 102 VAL HB 1 1
7 15274 1 1 102 VAL HG11 H -3.139 -9.422 -8.547 1.00 . A A . 102 VAL HG11 1 1
7 15275 1 1 102 VAL HG12 H -3.852 -9.070 -6.970 1.00 . A A . 102 VAL HG12 1 1
7 15276 1 1 102 VAL HG13 H -2.159 -8.681 -7.280 1.00 . A A . 102 VAL HG13 1 1
7 15277 1 1 102 VAL HG21 H -5.125 -6.440 -9.341 1.00 . A A . 102 VAL HG21 1 1
7 15278 1 1 102 VAL HG22 H -5.641 -7.795 -8.337 1.00 . A A . 102 VAL HG22 1 1
7 15279 1 1 102 VAL HG23 H -4.741 -8.092 -9.825 1.00 . A A . 102 VAL HG23 1 1
7 15280 1 1 102 VAL N N -3.949 -5.009 -7.499 1.00 . A A . 102 VAL N 1 1
7 15281 1 1 102 VAL O O -1.295 -6.219 -6.717 1.00 . A A . 102 VAL O 1 1
7 15282 1 1 103 THR C C -1.696 -7.522 -2.822 1.00 . A A . 103 THR C 1 1
7 15283 1 1 103 THR CA C -1.456 -6.542 -3.963 1.00 . A A . 103 THR CA 1 1
7 15284 1 1 103 THR CB C -1.255 -5.112 -3.409 1.00 . A A . 103 THR CB 1 1
7 15285 1 1 103 THR CG2 C -2.570 -4.511 -2.950 1.00 . A A . 103 THR CG2 1 1
7 15286 1 1 103 THR H H -3.465 -6.796 -4.564 1.00 . A A . 103 THR H 1 1
7 15287 1 1 103 THR HA H -0.563 -6.833 -4.492 1.00 . A A . 103 THR HA 1 1
7 15288 1 1 103 THR HB H -0.867 -4.499 -4.206 1.00 . A A . 103 THR HB 1 1
7 15289 1 1 103 THR HG1 H 0.101 -4.224 -2.265 1.00 . A A . 103 THR HG1 1 1
7 15290 1 1 103 THR HG21 H -2.386 -3.554 -2.485 1.00 . A A . 103 THR HG21 1 1
7 15291 1 1 103 THR HG22 H -3.046 -5.171 -2.238 1.00 . A A . 103 THR HG22 1 1
7 15292 1 1 103 THR HG23 H -3.218 -4.371 -3.807 1.00 . A A . 103 THR HG23 1 1
7 15293 1 1 103 THR N N -2.565 -6.584 -4.902 1.00 . A A . 103 THR N 1 1
7 15294 1 1 103 THR O O -2.813 -7.997 -2.639 1.00 . A A . 103 THR O 1 1
7 15295 1 1 103 THR OG1 O -0.307 -5.108 -2.331 1.00 . A A . 103 THR OG1 1 1
7 15296 1 1 104 SER C C -0.865 -8.078 0.362 1.00 . A A . 104 SER C 1 1
7 15297 1 1 104 SER CA C -0.764 -8.796 -0.983 1.00 . A A . 104 SER CA 1 1
7 15298 1 1 104 SER CB C 0.435 -9.738 -1.008 1.00 . A A . 104 SER CB 1 1
7 15299 1 1 104 SER H H 0.227 -7.422 -2.247 1.00 . A A . 104 SER H 1 1
7 15300 1 1 104 SER HA H -1.666 -9.370 -1.140 1.00 . A A . 104 SER HA 1 1
7 15301 1 1 104 SER HB2 H 1.329 -9.189 -0.751 1.00 . A A . 104 SER HB2 1 1
7 15302 1 1 104 SER HB3 H 0.282 -10.535 -0.296 1.00 . A A . 104 SER HB3 1 1
7 15303 1 1 104 SER HG H 1.545 -10.450 -2.473 1.00 . A A . 104 SER HG 1 1
7 15304 1 1 104 SER N N -0.648 -7.841 -2.070 1.00 . A A . 104 SER N 1 1
7 15305 1 1 104 SER O O -0.557 -8.646 1.410 1.00 . A A . 104 SER O 1 1
7 15306 1 1 104 SER OG O 0.596 -10.301 -2.300 1.00 . A A . 104 SER OG 1 1
7 15307 1 1 105 GLN C C -2.478 -4.920 1.295 1.00 . A A . 105 GLN C 1 1
7 15308 1 1 105 GLN CA C -1.471 -6.030 1.533 1.00 . A A . 105 GLN CA 1 1
7 15309 1 1 105 GLN CB C -0.154 -5.420 2.015 1.00 . A A . 105 GLN CB 1 1
7 15310 1 1 105 GLN CD C 1.930 -5.439 0.611 1.00 . A A . 105 GLN CD 1 1
7 15311 1 1 105 GLN CG C 0.635 -4.722 0.920 1.00 . A A . 105 GLN CG 1 1
7 15312 1 1 105 GLN H H -1.456 -6.400 -0.551 1.00 . A A . 105 GLN H 1 1
7 15313 1 1 105 GLN HA H -1.854 -6.690 2.298 1.00 . A A . 105 GLN HA 1 1
7 15314 1 1 105 GLN HB2 H -0.369 -4.696 2.788 1.00 . A A . 105 GLN HB2 1 1
7 15315 1 1 105 GLN HB3 H 0.463 -6.202 2.431 1.00 . A A . 105 GLN HB3 1 1
7 15316 1 1 105 GLN HE21 H 1.144 -7.175 1.176 1.00 . A A . 105 GLN HE21 1 1
7 15317 1 1 105 GLN HE22 H 2.791 -7.230 0.658 1.00 . A A . 105 GLN HE22 1 1
7 15318 1 1 105 GLN HG2 H 0.035 -4.691 0.021 1.00 . A A . 105 GLN HG2 1 1
7 15319 1 1 105 GLN HG3 H 0.861 -3.713 1.238 1.00 . A A . 105 GLN HG3 1 1
7 15320 1 1 105 GLN N N -1.274 -6.816 0.322 1.00 . A A . 105 GLN N 1 1
7 15321 1 1 105 GLN NE2 N 1.956 -6.746 0.831 1.00 . A A . 105 GLN NE2 1 1
7 15322 1 1 105 GLN O O -2.461 -4.264 0.257 1.00 . A A . 105 GLN O 1 1
7 15323 1 1 105 GLN OE1 O 2.902 -4.827 0.193 1.00 . A A . 105 GLN OE1 1 1
7 15324 1 1 106 SER C C -3.622 -2.273 2.357 1.00 . A A . 106 SER C 1 1
7 15325 1 1 106 SER CA C -4.312 -3.626 2.219 1.00 . A A . 106 SER CA 1 1
7 15326 1 1 106 SER CB C -5.346 -3.822 3.327 1.00 . A A . 106 SER CB 1 1
7 15327 1 1 106 SER H H -3.334 -5.292 3.059 1.00 . A A . 106 SER H 1 1
7 15328 1 1 106 SER HA H -4.805 -3.672 1.257 1.00 . A A . 106 SER HA 1 1
7 15329 1 1 106 SER HB2 H -5.797 -2.872 3.572 1.00 . A A . 106 SER HB2 1 1
7 15330 1 1 106 SER HB3 H -6.108 -4.508 2.989 1.00 . A A . 106 SER HB3 1 1
7 15331 1 1 106 SER HG H -5.376 -4.900 4.970 1.00 . A A . 106 SER HG 1 1
7 15332 1 1 106 SER N N -3.341 -4.704 2.275 1.00 . A A . 106 SER N 1 1
7 15333 1 1 106 SER O O -4.211 -1.226 2.083 1.00 . A A . 106 SER O 1 1
7 15334 1 1 106 SER OG O -4.737 -4.354 4.494 1.00 . A A . 106 SER OG 1 1
7 15335 1 1 107 ALA C C -1.431 -0.365 1.608 1.00 . A A . 107 ALA C 1 1
7 15336 1 1 107 ALA CA C -1.547 -1.125 2.924 1.00 . A A . 107 ALA CA 1 1
7 15337 1 1 107 ALA CB C -0.173 -1.517 3.416 1.00 . A A . 107 ALA CB 1 1
7 15338 1 1 107 ALA H H -1.971 -3.183 3.023 1.00 . A A . 107 ALA H 1 1
7 15339 1 1 107 ALA HA H -2.004 -0.486 3.666 1.00 . A A . 107 ALA HA 1 1
7 15340 1 1 107 ALA HB1 H 0.390 -0.632 3.661 1.00 . A A . 107 ALA HB1 1 1
7 15341 1 1 107 ALA HB2 H 0.338 -2.066 2.635 1.00 . A A . 107 ALA HB2 1 1
7 15342 1 1 107 ALA HB3 H -0.270 -2.142 4.293 1.00 . A A . 107 ALA HB3 1 1
7 15343 1 1 107 ALA N N -2.362 -2.316 2.783 1.00 . A A . 107 ALA N 1 1
7 15344 1 1 107 ALA O O -1.559 0.858 1.574 1.00 . A A . 107 ALA O 1 1
7 15345 1 1 108 ASP C C -2.253 0.293 -1.186 1.00 . A A . 108 ASP C 1 1
7 15346 1 1 108 ASP CA C -1.018 -0.500 -0.784 1.00 . A A . 108 ASP CA 1 1
7 15347 1 1 108 ASP CB C -0.751 -1.597 -1.801 1.00 . A A . 108 ASP CB 1 1
7 15348 1 1 108 ASP CG C 0.710 -1.747 -2.167 1.00 . A A . 108 ASP CG 1 1
7 15349 1 1 108 ASP H H -1.154 -2.069 0.597 1.00 . A A . 108 ASP H 1 1
7 15350 1 1 108 ASP HA H -0.166 0.161 -0.741 1.00 . A A . 108 ASP HA 1 1
7 15351 1 1 108 ASP HB2 H -1.081 -2.529 -1.380 1.00 . A A . 108 ASP HB2 1 1
7 15352 1 1 108 ASP HB3 H -1.311 -1.394 -2.689 1.00 . A A . 108 ASP HB3 1 1
7 15353 1 1 108 ASP N N -1.196 -1.097 0.524 1.00 . A A . 108 ASP N 1 1
7 15354 1 1 108 ASP O O -2.152 1.435 -1.638 1.00 . A A . 108 ASP O 1 1
7 15355 1 1 108 ASP OD1 O 1.419 -0.713 -2.183 1.00 . A A . 108 ASP OD1 1 1
7 15356 1 1 108 ASP OD2 O 1.150 -2.883 -2.439 1.00 . A A . 108 ASP OD2 1 1
7 15357 1 1 109 CYS C C -4.853 1.601 -0.416 1.00 . A A . 109 CYS C 1 1
7 15358 1 1 109 CYS CA C -4.680 0.371 -1.305 1.00 . A A . 109 CYS CA 1 1
7 15359 1 1 109 CYS CB C -5.884 -0.566 -1.126 1.00 . A A . 109 CYS CB 1 1
7 15360 1 1 109 CYS H H -3.451 -1.222 -0.641 1.00 . A A . 109 CYS H 1 1
7 15361 1 1 109 CYS HA H -4.631 0.694 -2.333 1.00 . A A . 109 CYS HA 1 1
7 15362 1 1 109 CYS HB2 H -6.415 -0.279 -0.231 1.00 . A A . 109 CYS HB2 1 1
7 15363 1 1 109 CYS HB3 H -6.540 -0.452 -1.973 1.00 . A A . 109 CYS HB3 1 1
7 15364 1 1 109 CYS N N -3.428 -0.305 -0.991 1.00 . A A . 109 CYS N 1 1
7 15365 1 1 109 CYS O O -5.467 2.591 -0.819 1.00 . A A . 109 CYS O 1 1
7 15366 1 1 109 CYS SG S -5.474 -2.340 -0.969 1.00 . A A . 109 CYS SG 1 1
7 15367 1 1 110 GLN C C -3.566 3.841 1.157 1.00 . A A . 110 GLN C 1 1
7 15368 1 1 110 GLN CA C -4.339 2.654 1.715 1.00 . A A . 110 GLN CA 1 1
7 15369 1 1 110 GLN CB C -3.787 2.234 3.082 1.00 . A A . 110 GLN CB 1 1
7 15370 1 1 110 GLN CD C -2.943 2.946 5.347 1.00 . A A . 110 GLN CD 1 1
7 15371 1 1 110 GLN CG C -3.337 3.392 3.955 1.00 . A A . 110 GLN CG 1 1
7 15372 1 1 110 GLN H H -3.819 0.715 1.053 1.00 . A A . 110 GLN H 1 1
7 15373 1 1 110 GLN HA H -5.375 2.940 1.829 1.00 . A A . 110 GLN HA 1 1
7 15374 1 1 110 GLN HB2 H -4.555 1.692 3.614 1.00 . A A . 110 GLN HB2 1 1
7 15375 1 1 110 GLN HB3 H -2.942 1.580 2.927 1.00 . A A . 110 GLN HB3 1 1
7 15376 1 1 110 GLN HE21 H -1.118 2.487 4.725 1.00 . A A . 110 GLN HE21 1 1
7 15377 1 1 110 GLN HE22 H -1.443 2.195 6.395 1.00 . A A . 110 GLN HE22 1 1
7 15378 1 1 110 GLN HG2 H -2.485 3.868 3.492 1.00 . A A . 110 GLN HG2 1 1
7 15379 1 1 110 GLN HG3 H -4.147 4.102 4.035 1.00 . A A . 110 GLN HG3 1 1
7 15380 1 1 110 GLN N N -4.290 1.537 0.787 1.00 . A A . 110 GLN N 1 1
7 15381 1 1 110 GLN NE2 N -1.710 2.505 5.504 1.00 . A A . 110 GLN NE2 1 1
7 15382 1 1 110 GLN O O -4.087 4.947 1.090 1.00 . A A . 110 GLN O 1 1
7 15383 1 1 110 GLN OE1 O -3.744 2.981 6.271 1.00 . A A . 110 GLN OE1 1 1
7 15384 1 1 111 ALA C C -2.119 5.206 -1.119 1.00 . A A . 111 ALA C 1 1
7 15385 1 1 111 ALA CA C -1.504 4.659 0.158 1.00 . A A . 111 ALA CA 1 1
7 15386 1 1 111 ALA CB C -0.106 4.143 -0.127 1.00 . A A . 111 ALA CB 1 1
7 15387 1 1 111 ALA H H -1.984 2.680 0.765 1.00 . A A . 111 ALA H 1 1
7 15388 1 1 111 ALA HA H -1.434 5.453 0.887 1.00 . A A . 111 ALA HA 1 1
7 15389 1 1 111 ALA HB1 H 0.491 4.941 -0.547 1.00 . A A . 111 ALA HB1 1 1
7 15390 1 1 111 ALA HB2 H -0.162 3.324 -0.830 1.00 . A A . 111 ALA HB2 1 1
7 15391 1 1 111 ALA HB3 H 0.348 3.802 0.792 1.00 . A A . 111 ALA HB3 1 1
7 15392 1 1 111 ALA N N -2.336 3.598 0.719 1.00 . A A . 111 ALA N 1 1
7 15393 1 1 111 ALA O O -2.003 6.392 -1.425 1.00 . A A . 111 ALA O 1 1
7 15394 1 1 112 ALA C C -4.566 5.636 -2.907 1.00 . A A . 112 ALA C 1 1
7 15395 1 1 112 ALA CA C -3.401 4.681 -3.112 1.00 . A A . 112 ALA CA 1 1
7 15396 1 1 112 ALA CB C -3.860 3.415 -3.799 1.00 . A A . 112 ALA CB 1 1
7 15397 1 1 112 ALA H H -2.832 3.393 -1.543 1.00 . A A . 112 ALA H 1 1
7 15398 1 1 112 ALA HA H -2.664 5.156 -3.743 1.00 . A A . 112 ALA HA 1 1
7 15399 1 1 112 ALA HB1 H -4.681 2.986 -3.241 1.00 . A A . 112 ALA HB1 1 1
7 15400 1 1 112 ALA HB2 H -3.033 2.713 -3.828 1.00 . A A . 112 ALA HB2 1 1
7 15401 1 1 112 ALA HB3 H -4.181 3.643 -4.803 1.00 . A A . 112 ALA HB3 1 1
7 15402 1 1 112 ALA N N -2.774 4.326 -1.855 1.00 . A A . 112 ALA N 1 1
7 15403 1 1 112 ALA O O -4.652 6.675 -3.562 1.00 . A A . 112 ALA O 1 1
7 15404 1 1 113 CYS C C -6.327 7.308 -0.895 1.00 . A A . 113 CYS C 1 1
7 15405 1 1 113 CYS CA C -6.639 6.082 -1.746 1.00 . A A . 113 CYS CA 1 1
7 15406 1 1 113 CYS CB C -7.712 5.228 -1.078 1.00 . A A . 113 CYS CB 1 1
7 15407 1 1 113 CYS H H -5.298 4.474 -1.458 1.00 . A A . 113 CYS H 1 1
7 15408 1 1 113 CYS HA H -7.010 6.412 -2.701 1.00 . A A . 113 CYS HA 1 1
7 15409 1 1 113 CYS HB2 H -7.930 4.382 -1.710 1.00 . A A . 113 CYS HB2 1 1
7 15410 1 1 113 CYS HB3 H -7.340 4.875 -0.133 1.00 . A A . 113 CYS HB3 1 1
7 15411 1 1 113 CYS N N -5.448 5.289 -1.986 1.00 . A A . 113 CYS N 1 1
7 15412 1 1 113 CYS O O -6.895 8.380 -1.104 1.00 . A A . 113 CYS O 1 1
7 15413 1 1 113 CYS SG S -9.278 6.106 -0.777 1.00 . A A . 113 CYS SG 1 1
7 15414 1 1 114 ALA C C -4.382 9.396 0.221 1.00 . A A . 114 ALA C 1 1
7 15415 1 1 114 ALA CA C -5.055 8.247 0.957 1.00 . A A . 114 ALA CA 1 1
7 15416 1 1 114 ALA CB C -4.152 7.745 2.069 1.00 . A A . 114 ALA CB 1 1
7 15417 1 1 114 ALA H H -4.928 6.294 0.129 1.00 . A A . 114 ALA H 1 1
7 15418 1 1 114 ALA HA H -5.970 8.606 1.404 1.00 . A A . 114 ALA HA 1 1
7 15419 1 1 114 ALA HB1 H -3.962 8.545 2.767 1.00 . A A . 114 ALA HB1 1 1
7 15420 1 1 114 ALA HB2 H -3.217 7.405 1.647 1.00 . A A . 114 ALA HB2 1 1
7 15421 1 1 114 ALA HB3 H -4.634 6.925 2.581 1.00 . A A . 114 ALA HB3 1 1
7 15422 1 1 114 ALA N N -5.397 7.159 0.045 1.00 . A A . 114 ALA N 1 1
7 15423 1 1 114 ALA O O -4.430 10.544 0.664 1.00 . A A . 114 ALA O 1 1
7 15424 1 1 115 ALA C C -4.013 10.791 -2.627 1.00 . A A . 115 ALA C 1 1
7 15425 1 1 115 ALA CA C -3.056 10.073 -1.692 1.00 . A A . 115 ALA CA 1 1
7 15426 1 1 115 ALA CB C -1.948 9.423 -2.497 1.00 . A A . 115 ALA CB 1 1
7 15427 1 1 115 ALA H H -3.740 8.144 -1.190 1.00 . A A . 115 ALA H 1 1
7 15428 1 1 115 ALA HA H -2.610 10.791 -1.018 1.00 . A A . 115 ALA HA 1 1
7 15429 1 1 115 ALA HB1 H -2.386 8.756 -3.227 1.00 . A A . 115 ALA HB1 1 1
7 15430 1 1 115 ALA HB2 H -1.303 8.862 -1.837 1.00 . A A . 115 ALA HB2 1 1
7 15431 1 1 115 ALA HB3 H -1.374 10.184 -3.003 1.00 . A A . 115 ALA HB3 1 1
7 15432 1 1 115 ALA N N -3.747 9.077 -0.895 1.00 . A A . 115 ALA N 1 1
7 15433 1 1 115 ALA O O -3.759 11.920 -3.045 1.00 . A A . 115 ALA O 1 1
7 15434 1 1 116 ASP C C -7.006 11.654 -3.247 1.00 . A A . 116 ASP C 1 1
7 15435 1 1 116 ASP CA C -6.050 10.681 -3.922 1.00 . A A . 116 ASP CA 1 1
7 15436 1 1 116 ASP CB C -6.850 9.575 -4.593 1.00 . A A . 116 ASP CB 1 1
7 15437 1 1 116 ASP CG C -7.627 10.087 -5.789 1.00 . A A . 116 ASP CG 1 1
7 15438 1 1 116 ASP H H -5.310 9.274 -2.530 1.00 . A A . 116 ASP H 1 1
7 15439 1 1 116 ASP HA H -5.476 11.205 -4.676 1.00 . A A . 116 ASP HA 1 1
7 15440 1 1 116 ASP HB2 H -6.180 8.792 -4.914 1.00 . A A . 116 ASP HB2 1 1
7 15441 1 1 116 ASP HB3 H -7.552 9.178 -3.880 1.00 . A A . 116 ASP HB3 1 1
7 15442 1 1 116 ASP N N -5.114 10.134 -2.957 1.00 . A A . 116 ASP N 1 1
7 15443 1 1 116 ASP O O -7.594 11.345 -2.211 1.00 . A A . 116 ASP O 1 1
7 15444 1 1 116 ASP OD1 O -8.868 10.124 -5.724 1.00 . A A . 116 ASP OD1 1 1
7 15445 1 1 116 ASP OD2 O -6.994 10.482 -6.790 1.00 . A A . 116 ASP OD2 1 1
7 15446 1 1 117 PRO C C -9.511 13.651 -3.542 1.00 . A A . 117 PRO C 1 1
7 15447 1 1 117 PRO CA C -8.030 13.888 -3.272 1.00 . A A . 117 PRO CA 1 1
7 15448 1 1 117 PRO CB C -7.551 15.140 -4.001 1.00 . A A . 117 PRO CB 1 1
7 15449 1 1 117 PRO CD C -6.574 13.241 -5.112 1.00 . A A . 117 PRO CD 1 1
7 15450 1 1 117 PRO CG C -7.061 14.651 -5.321 1.00 . A A . 117 PRO CG 1 1
7 15451 1 1 117 PRO HA H -7.868 14.001 -2.210 1.00 . A A . 117 PRO HA 1 1
7 15452 1 1 117 PRO HB2 H -8.379 15.823 -4.117 1.00 . A A . 117 PRO HB2 1 1
7 15453 1 1 117 PRO HB3 H -6.763 15.613 -3.436 1.00 . A A . 117 PRO HB3 1 1
7 15454 1 1 117 PRO HD2 H -6.915 12.604 -5.913 1.00 . A A . 117 PRO HD2 1 1
7 15455 1 1 117 PRO HD3 H -5.500 13.209 -5.042 1.00 . A A . 117 PRO HD3 1 1
7 15456 1 1 117 PRO HG2 H -7.872 14.660 -6.037 1.00 . A A . 117 PRO HG2 1 1
7 15457 1 1 117 PRO HG3 H -6.252 15.278 -5.665 1.00 . A A . 117 PRO HG3 1 1
7 15458 1 1 117 PRO N N -7.186 12.838 -3.837 1.00 . A A . 117 PRO N 1 1
7 15459 1 1 117 PRO O O -10.374 14.355 -3.016 1.00 . A A . 117 PRO O 1 1
7 15460 1 1 118 SER C C -11.544 10.965 -4.196 1.00 . A A . 118 SER C 1 1
7 15461 1 1 118 SER CA C -11.163 12.343 -4.730 1.00 . A A . 118 SER CA 1 1
7 15462 1 1 118 SER CB C -11.318 12.384 -6.250 1.00 . A A . 118 SER CB 1 1
7 15463 1 1 118 SER H H -9.066 12.132 -4.754 1.00 . A A . 118 SER H 1 1
7 15464 1 1 118 SER HA H -11.810 13.084 -4.286 1.00 . A A . 118 SER HA 1 1
7 15465 1 1 118 SER HB2 H -10.776 13.234 -6.641 1.00 . A A . 118 SER HB2 1 1
7 15466 1 1 118 SER HB3 H -10.914 11.474 -6.668 1.00 . A A . 118 SER HB3 1 1
7 15467 1 1 118 SER HG H -12.984 11.634 -6.956 1.00 . A A . 118 SER HG 1 1
7 15468 1 1 118 SER N N -9.797 12.661 -4.369 1.00 . A A . 118 SER N 1 1
7 15469 1 1 118 SER O O -12.624 10.448 -4.487 1.00 . A A . 118 SER O 1 1
7 15470 1 1 118 SER OG O -12.679 12.491 -6.633 1.00 . A A . 118 SER OG 1 1
7 15471 1 1 119 CYS C C -11.337 9.139 -1.410 1.00 . A A . 119 CYS C 1 1
7 15472 1 1 119 CYS CA C -10.916 9.051 -2.869 1.00 . A A . 119 CYS CA 1 1
7 15473 1 1 119 CYS CB C -9.679 8.159 -3.000 1.00 . A A . 119 CYS CB 1 1
7 15474 1 1 119 CYS H H -9.834 10.840 -3.168 1.00 . A A . 119 CYS H 1 1
7 15475 1 1 119 CYS HA H -11.720 8.620 -3.443 1.00 . A A . 119 CYS HA 1 1
7 15476 1 1 119 CYS HB2 H -9.300 8.226 -4.010 1.00 . A A . 119 CYS HB2 1 1
7 15477 1 1 119 CYS HB3 H -8.922 8.499 -2.311 1.00 . A A . 119 CYS HB3 1 1
7 15478 1 1 119 CYS N N -10.665 10.376 -3.400 1.00 . A A . 119 CYS N 1 1
7 15479 1 1 119 CYS O O -10.766 9.910 -0.633 1.00 . A A . 119 CYS O 1 1
7 15480 1 1 119 CYS SG S -10.006 6.398 -2.648 1.00 . A A . 119 CYS SG 1 1
7 15481 1 1 120 GLU C C -12.472 7.018 0.964 1.00 . A A . 120 GLU C 1 1
7 15482 1 1 120 GLU CA C -12.840 8.335 0.317 1.00 . A A . 120 GLU CA 1 1
7 15483 1 1 120 GLU CB C -14.361 8.500 0.361 1.00 . A A . 120 GLU CB 1 1
7 15484 1 1 120 GLU CD C -14.303 11.006 0.057 1.00 . A A . 120 GLU CD 1 1
7 15485 1 1 120 GLU CG C -14.877 9.689 -0.423 1.00 . A A . 120 GLU CG 1 1
7 15486 1 1 120 GLU H H -12.773 7.792 -1.723 1.00 . A A . 120 GLU H 1 1
7 15487 1 1 120 GLU HA H -12.375 9.141 0.865 1.00 . A A . 120 GLU HA 1 1
7 15488 1 1 120 GLU HB2 H -14.818 7.608 -0.042 1.00 . A A . 120 GLU HB2 1 1
7 15489 1 1 120 GLU HB3 H -14.667 8.615 1.390 1.00 . A A . 120 GLU HB3 1 1
7 15490 1 1 120 GLU HG2 H -14.607 9.553 -1.459 1.00 . A A . 120 GLU HG2 1 1
7 15491 1 1 120 GLU HG3 H -15.953 9.726 -0.332 1.00 . A A . 120 GLU HG3 1 1
7 15492 1 1 120 GLU N N -12.351 8.366 -1.051 1.00 . A A . 120 GLU N 1 1
7 15493 1 1 120 GLU O O -11.834 6.983 2.016 1.00 . A A . 120 GLU O 1 1
7 15494 1 1 120 GLU OE1 O -14.511 11.352 1.235 1.00 . A A . 120 GLU OE1 1 1
7 15495 1 1 120 GLU OE2 O -13.643 11.704 -0.743 1.00 . A A . 120 GLU OE2 1 1
7 15496 1 1 121 ILE C C -12.046 3.656 -0.092 1.00 . A A . 121 ILE C 1 1
7 15497 1 1 121 ILE CA C -12.689 4.613 0.907 1.00 . A A . 121 ILE CA 1 1
7 15498 1 1 121 ILE CB C -14.033 4.006 1.398 1.00 . A A . 121 ILE CB 1 1
7 15499 1 1 121 ILE CD1 C -14.761 2.004 -0.005 1.00 . A A . 121 ILE CD1 1 1
7 15500 1 1 121 ILE CG1 C -14.878 3.491 0.230 1.00 . A A . 121 ILE CG1 1 1
7 15501 1 1 121 ILE CG2 C -14.838 5.030 2.180 1.00 . A A . 121 ILE CG2 1 1
7 15502 1 1 121 ILE H H -13.312 6.015 -0.551 1.00 . A A . 121 ILE H 1 1
7 15503 1 1 121 ILE HA H -12.035 4.719 1.762 1.00 . A A . 121 ILE HA 1 1
7 15504 1 1 121 ILE HB H -13.808 3.182 2.059 1.00 . A A . 121 ILE HB 1 1
7 15505 1 1 121 ILE HD11 H -13.739 1.757 -0.251 1.00 . A A . 121 ILE HD11 1 1
7 15506 1 1 121 ILE HD12 H -15.409 1.716 -0.816 1.00 . A A . 121 ILE HD12 1 1
7 15507 1 1 121 ILE HD13 H -15.052 1.477 0.892 1.00 . A A . 121 ILE HD13 1 1
7 15508 1 1 121 ILE HG12 H -15.910 3.709 0.427 1.00 . A A . 121 ILE HG12 1 1
7 15509 1 1 121 ILE HG13 H -14.574 3.997 -0.675 1.00 . A A . 121 ILE HG13 1 1
7 15510 1 1 121 ILE HG21 H -15.132 5.833 1.522 1.00 . A A . 121 ILE HG21 1 1
7 15511 1 1 121 ILE HG22 H -14.243 5.427 2.983 1.00 . A A . 121 ILE HG22 1 1
7 15512 1 1 121 ILE HG23 H -15.721 4.556 2.585 1.00 . A A . 121 ILE HG23 1 1
7 15513 1 1 121 ILE N N -12.881 5.930 0.330 1.00 . A A . 121 ILE N 1 1
7 15514 1 1 121 ILE O O -11.907 3.959 -1.279 1.00 . A A . 121 ILE O 1 1
7 15515 1 1 122 PHE C C -11.484 0.082 0.233 1.00 . A A . 122 PHE C 1 1
7 15516 1 1 122 PHE CA C -11.157 1.415 -0.412 1.00 . A A . 122 PHE CA 1 1
7 15517 1 1 122 PHE CB C -9.640 1.556 -0.606 1.00 . A A . 122 PHE CB 1 1
7 15518 1 1 122 PHE CD1 C -8.421 0.446 1.290 1.00 . A A . 122 PHE CD1 1 1
7 15519 1 1 122 PHE CD2 C -8.514 2.827 1.242 1.00 . A A . 122 PHE CD2 1 1
7 15520 1 1 122 PHE CE1 C -7.684 0.493 2.455 1.00 . A A . 122 PHE CE1 1 1
7 15521 1 1 122 PHE CE2 C -7.778 2.882 2.409 1.00 . A A . 122 PHE CE2 1 1
7 15522 1 1 122 PHE CG C -8.845 1.611 0.671 1.00 . A A . 122 PHE CG 1 1
7 15523 1 1 122 PHE CZ C -7.362 1.713 3.015 1.00 . A A . 122 PHE CZ 1 1
7 15524 1 1 122 PHE H H -11.828 2.329 1.363 1.00 . A A . 122 PHE H 1 1
7 15525 1 1 122 PHE HA H -11.642 1.461 -1.376 1.00 . A A . 122 PHE HA 1 1
7 15526 1 1 122 PHE HB2 H -9.280 0.713 -1.172 1.00 . A A . 122 PHE HB2 1 1
7 15527 1 1 122 PHE HB3 H -9.443 2.455 -1.161 1.00 . A A . 122 PHE HB3 1 1
7 15528 1 1 122 PHE HD1 H -8.675 -0.509 0.852 1.00 . A A . 122 PHE HD1 1 1
7 15529 1 1 122 PHE HD2 H -8.839 3.741 0.768 1.00 . A A . 122 PHE HD2 1 1
7 15530 1 1 122 PHE HE1 H -7.359 -0.422 2.928 1.00 . A A . 122 PHE HE1 1 1
7 15531 1 1 122 PHE HE2 H -7.526 3.837 2.846 1.00 . A A . 122 PHE HE2 1 1
7 15532 1 1 122 PHE HZ H -6.787 1.753 3.926 1.00 . A A . 122 PHE HZ 1 1
7 15533 1 1 122 PHE N N -11.695 2.487 0.406 1.00 . A A . 122 PHE N 1 1
7 15534 1 1 122 PHE O O -11.881 0.037 1.392 1.00 . A A . 122 PHE O 1 1
7 15535 1 1 123 THR C C -10.541 -3.301 -0.570 1.00 . A A . 123 THR C 1 1
7 15536 1 1 123 THR CA C -11.552 -2.329 0.018 1.00 . A A . 123 THR CA 1 1
7 15537 1 1 123 THR CB C -12.981 -2.852 -0.254 1.00 . A A . 123 THR CB 1 1
7 15538 1 1 123 THR CG2 C -13.226 -4.170 0.482 1.00 . A A . 123 THR CG2 1 1
7 15539 1 1 123 THR H H -11.079 -0.878 -1.460 1.00 . A A . 123 THR H 1 1
7 15540 1 1 123 THR HA H -11.403 -2.288 1.090 1.00 . A A . 123 THR HA 1 1
7 15541 1 1 123 THR HB H -13.093 -3.021 -1.315 1.00 . A A . 123 THR HB 1 1
7 15542 1 1 123 THR HG1 H -13.489 -1.101 0.509 1.00 . A A . 123 THR HG1 1 1
7 15543 1 1 123 THR HG21 H -12.456 -4.881 0.214 1.00 . A A . 123 THR HG21 1 1
7 15544 1 1 123 THR HG22 H -14.191 -4.568 0.202 1.00 . A A . 123 THR HG22 1 1
7 15545 1 1 123 THR HG23 H -13.204 -4.001 1.553 1.00 . A A . 123 THR HG23 1 1
7 15546 1 1 123 THR N N -11.340 -0.990 -0.516 1.00 . A A . 123 THR N 1 1
7 15547 1 1 123 THR O O -10.422 -3.446 -1.783 1.00 . A A . 123 THR O 1 1
7 15548 1 1 123 THR OG1 O -13.948 -1.880 0.173 1.00 . A A . 123 THR OG1 1 1
7 15549 1 1 124 TYR C C -9.319 -6.322 0.063 1.00 . A A . 124 TYR C 1 1
7 15550 1 1 124 TYR CA C -8.799 -4.901 -0.087 1.00 . A A . 124 TYR CA 1 1
7 15551 1 1 124 TYR CB C -7.539 -4.703 0.751 1.00 . A A . 124 TYR CB 1 1
7 15552 1 1 124 TYR CD1 C -6.312 -6.711 1.657 1.00 . A A . 124 TYR CD1 1 1
7 15553 1 1 124 TYR CD2 C -5.812 -5.982 -0.556 1.00 . A A . 124 TYR CD2 1 1
7 15554 1 1 124 TYR CE1 C -5.389 -7.731 1.530 1.00 . A A . 124 TYR CE1 1 1
7 15555 1 1 124 TYR CE2 C -4.891 -6.998 -0.689 1.00 . A A . 124 TYR CE2 1 1
7 15556 1 1 124 TYR CG C -6.536 -5.822 0.616 1.00 . A A . 124 TYR CG 1 1
7 15557 1 1 124 TYR CZ C -4.700 -7.889 0.382 1.00 . A A . 124 TYR CZ 1 1
7 15558 1 1 124 TYR H H -9.938 -3.764 1.262 1.00 . A A . 124 TYR H 1 1
7 15559 1 1 124 TYR HA H -8.560 -4.725 -1.124 1.00 . A A . 124 TYR HA 1 1
7 15560 1 1 124 TYR HB2 H -7.054 -3.786 0.449 1.00 . A A . 124 TYR HB2 1 1
7 15561 1 1 124 TYR HB3 H -7.817 -4.629 1.792 1.00 . A A . 124 TYR HB3 1 1
7 15562 1 1 124 TYR HD1 H -6.868 -6.595 2.578 1.00 . A A . 124 TYR HD1 1 1
7 15563 1 1 124 TYR HD2 H -5.981 -5.295 -1.375 1.00 . A A . 124 TYR HD2 1 1
7 15564 1 1 124 TYR HE1 H -5.226 -8.415 2.350 1.00 . A A . 124 TYR HE1 1 1
7 15565 1 1 124 TYR HE2 H -4.336 -7.105 -1.607 1.00 . A A . 124 TYR HE2 1 1
7 15566 1 1 124 TYR HH H -2.872 -8.505 0.191 1.00 . A A . 124 TYR HH 1 1
7 15567 1 1 124 TYR N N -9.803 -3.945 0.305 1.00 . A A . 124 TYR N 1 1
7 15568 1 1 124 TYR O O -9.595 -6.787 1.163 1.00 . A A . 124 TYR O 1 1
7 15569 1 1 124 TYR OH O -3.759 -8.880 0.225 1.00 . A A . 124 TYR OH 1 1
7 15570 1 1 125 ASN C C -8.598 -9.210 -0.698 1.00 . A A . 125 ASN C 1 1
7 15571 1 1 125 ASN CA C -9.802 -8.386 -1.107 1.00 . A A . 125 ASN CA 1 1
7 15572 1 1 125 ASN CB C -10.245 -8.748 -2.526 1.00 . A A . 125 ASN CB 1 1
7 15573 1 1 125 ASN CG C -11.706 -8.443 -2.783 1.00 . A A . 125 ASN CG 1 1
7 15574 1 1 125 ASN H H -9.315 -6.513 -1.908 1.00 . A A . 125 ASN H 1 1
7 15575 1 1 125 ASN HA H -10.610 -8.579 -0.413 1.00 . A A . 125 ASN HA 1 1
7 15576 1 1 125 ASN HB2 H -9.659 -8.176 -3.226 1.00 . A A . 125 ASN HB2 1 1
7 15577 1 1 125 ASN HB3 H -10.073 -9.787 -2.702 1.00 . A A . 125 ASN HB3 1 1
7 15578 1 1 125 ASN HD21 H -11.611 -6.848 -1.610 1.00 . A A . 125 ASN HD21 1 1
7 15579 1 1 125 ASN HD22 H -13.154 -7.170 -2.315 1.00 . A A . 125 ASN HD22 1 1
7 15580 1 1 125 ASN N N -9.468 -6.985 -1.060 1.00 . A A . 125 ASN N 1 1
7 15581 1 1 125 ASN ND2 N -12.204 -7.377 -2.181 1.00 . A A . 125 ASN ND2 1 1
7 15582 1 1 125 ASN O O -7.668 -9.400 -1.476 1.00 . A A . 125 ASN O 1 1
7 15583 1 1 125 ASN OD1 O -12.377 -9.155 -3.527 1.00 . A A . 125 ASN OD1 1 1
7 15584 1 1 126 GLU C C -7.565 -11.885 0.463 1.00 . A A . 126 GLU C 1 1
7 15585 1 1 126 GLU CA C -7.546 -10.495 1.082 1.00 . A A . 126 GLU CA 1 1
7 15586 1 1 126 GLU CB C -7.686 -10.585 2.603 1.00 . A A . 126 GLU CB 1 1
7 15587 1 1 126 GLU CD C -7.856 -9.188 4.705 1.00 . A A . 126 GLU CD 1 1
7 15588 1 1 126 GLU CG C -8.182 -9.293 3.231 1.00 . A A . 126 GLU CG 1 1
7 15589 1 1 126 GLU H H -9.419 -9.511 1.091 1.00 . A A . 126 GLU H 1 1
7 15590 1 1 126 GLU HA H -6.611 -10.012 0.837 1.00 . A A . 126 GLU HA 1 1
7 15591 1 1 126 GLU HB2 H -8.385 -11.373 2.844 1.00 . A A . 126 GLU HB2 1 1
7 15592 1 1 126 GLU HB3 H -6.724 -10.824 3.031 1.00 . A A . 126 GLU HB3 1 1
7 15593 1 1 126 GLU HG2 H -7.734 -8.463 2.713 1.00 . A A . 126 GLU HG2 1 1
7 15594 1 1 126 GLU HG3 H -9.255 -9.245 3.113 1.00 . A A . 126 GLU HG3 1 1
7 15595 1 1 126 GLU N N -8.628 -9.693 0.531 1.00 . A A . 126 GLU N 1 1
7 15596 1 1 126 GLU O O -6.652 -12.684 0.654 1.00 . A A . 126 GLU O 1 1
7 15597 1 1 126 GLU OE1 O -8.781 -9.330 5.532 1.00 . A A . 126 GLU OE1 1 1
7 15598 1 1 126 GLU OE2 O -6.672 -8.963 5.043 1.00 . A A . 126 GLU OE2 1 1
7 15599 1 1 127 HIS C C -8.176 -13.312 -2.385 1.00 . A A . 127 HIS C 1 1
7 15600 1 1 127 HIS CA C -8.772 -13.416 -0.990 1.00 . A A . 127 HIS CA 1 1
7 15601 1 1 127 HIS CB C -10.253 -13.787 -1.081 1.00 . A A . 127 HIS CB 1 1
7 15602 1 1 127 HIS CD2 C -10.371 -16.321 -1.624 1.00 . A A . 127 HIS CD2 1 1
7 15603 1 1 127 HIS CE1 C -11.145 -16.169 -3.668 1.00 . A A . 127 HIS CE1 1 1
7 15604 1 1 127 HIS CG C -10.527 -15.007 -1.904 1.00 . A A . 127 HIS CG 1 1
7 15605 1 1 127 HIS H H -9.335 -11.483 -0.357 1.00 . A A . 127 HIS H 1 1
7 15606 1 1 127 HIS HA H -8.247 -14.178 -0.437 1.00 . A A . 127 HIS HA 1 1
7 15607 1 1 127 HIS HB2 H -10.628 -13.963 -0.090 1.00 . A A . 127 HIS HB2 1 1
7 15608 1 1 127 HIS HB3 H -10.793 -12.962 -1.522 1.00 . A A . 127 HIS HB3 1 1
7 15609 1 1 127 HIS HD1 H -11.243 -14.117 -3.687 1.00 . A A . 127 HIS HD1 1 1
7 15610 1 1 127 HIS HD2 H -10.006 -16.741 -0.698 1.00 . A A . 127 HIS HD2 1 1
7 15611 1 1 127 HIS HE1 H -11.501 -16.427 -4.653 1.00 . A A . 127 HIS HE1 1 1
7 15612 1 1 127 HIS N N -8.625 -12.156 -0.283 1.00 . A A . 127 HIS N 1 1
7 15613 1 1 127 HIS ND1 N -11.014 -14.947 -3.192 1.00 . A A . 127 HIS ND1 1 1
7 15614 1 1 127 HIS NE2 N -10.762 -17.021 -2.737 1.00 . A A . 127 HIS NE2 1 1
7 15615 1 1 127 HIS O O -7.277 -14.066 -2.750 1.00 . A A . 127 HIS O 1 1
7 15616 1 1 128 ASP C C -6.968 -11.427 -4.624 1.00 . A A . 128 ASP C 1 1
7 15617 1 1 128 ASP CA C -8.281 -12.185 -4.539 1.00 . A A . 128 ASP CA 1 1
7 15618 1 1 128 ASP CB C -9.360 -11.427 -5.321 1.00 . A A . 128 ASP CB 1 1
7 15619 1 1 128 ASP CG C -10.691 -12.158 -5.341 1.00 . A A . 128 ASP CG 1 1
7 15620 1 1 128 ASP H H -9.374 -11.774 -2.779 1.00 . A A . 128 ASP H 1 1
7 15621 1 1 128 ASP HA H -8.150 -13.162 -4.977 1.00 . A A . 128 ASP HA 1 1
7 15622 1 1 128 ASP HB2 H -9.507 -10.452 -4.872 1.00 . A A . 128 ASP HB2 1 1
7 15623 1 1 128 ASP HB3 H -9.028 -11.298 -6.342 1.00 . A A . 128 ASP HB3 1 1
7 15624 1 1 128 ASP N N -8.688 -12.364 -3.151 1.00 . A A . 128 ASP N 1 1
7 15625 1 1 128 ASP O O -6.377 -11.307 -5.696 1.00 . A A . 128 ASP O 1 1
7 15626 1 1 128 ASP OD1 O -11.206 -12.438 -6.443 1.00 . A A . 128 ASP OD1 1 1
7 15627 1 1 128 ASP OD2 O -11.227 -12.464 -4.254 1.00 . A A . 128 ASP OD2 1 1
7 15628 1 1 129 GLN C C -5.498 -8.842 -4.170 1.00 . A A . 129 GLN C 1 1
7 15629 1 1 129 GLN CA C -5.314 -10.115 -3.366 1.00 . A A . 129 GLN CA 1 1
7 15630 1 1 129 GLN CB C -4.078 -10.885 -3.855 1.00 . A A . 129 GLN CB 1 1
7 15631 1 1 129 GLN CD C -3.952 -12.261 -1.735 1.00 . A A . 129 GLN CD 1 1
7 15632 1 1 129 GLN CG C -3.941 -12.272 -3.249 1.00 . A A . 129 GLN CG 1 1
7 15633 1 1 129 GLN H H -7.045 -11.104 -2.653 1.00 . A A . 129 GLN H 1 1
7 15634 1 1 129 GLN HA H -5.177 -9.850 -2.331 1.00 . A A . 129 GLN HA 1 1
7 15635 1 1 129 GLN HB2 H -4.136 -10.988 -4.929 1.00 . A A . 129 GLN HB2 1 1
7 15636 1 1 129 GLN HB3 H -3.195 -10.317 -3.604 1.00 . A A . 129 GLN HB3 1 1
7 15637 1 1 129 GLN HE21 H -4.817 -14.042 -1.708 1.00 . A A . 129 GLN HE21 1 1
7 15638 1 1 129 GLN HE22 H -4.509 -13.334 -0.163 1.00 . A A . 129 GLN HE22 1 1
7 15639 1 1 129 GLN HG2 H -4.764 -12.883 -3.590 1.00 . A A . 129 GLN HG2 1 1
7 15640 1 1 129 GLN HG3 H -3.010 -12.706 -3.584 1.00 . A A . 129 GLN HG3 1 1
7 15641 1 1 129 GLN N N -6.525 -10.929 -3.468 1.00 . A A . 129 GLN N 1 1
7 15642 1 1 129 GLN NE2 N -4.475 -13.318 -1.144 1.00 . A A . 129 GLN NE2 1 1
7 15643 1 1 129 GLN O O -4.650 -8.468 -4.971 1.00 . A A . 129 GLN O 1 1
7 15644 1 1 129 GLN OE1 O -3.500 -11.310 -1.101 1.00 . A A . 129 GLN OE1 1 1
7 15645 1 1 130 LYS C C -7.533 -5.898 -3.977 1.00 . A A . 130 LYS C 1 1
7 15646 1 1 130 LYS CA C -7.029 -7.083 -4.794 1.00 . A A . 130 LYS CA 1 1
7 15647 1 1 130 LYS CB C -8.137 -7.579 -5.716 1.00 . A A . 130 LYS CB 1 1
7 15648 1 1 130 LYS CD C -9.651 -6.962 -7.631 1.00 . A A . 130 LYS CD 1 1
7 15649 1 1 130 LYS CE C -10.759 -6.334 -6.800 1.00 . A A . 130 LYS CE 1 1
7 15650 1 1 130 LYS CG C -8.294 -6.753 -6.978 1.00 . A A . 130 LYS CG 1 1
7 15651 1 1 130 LYS H H -7.161 -8.411 -3.158 1.00 . A A . 130 LYS H 1 1
7 15652 1 1 130 LYS HA H -6.186 -6.773 -5.387 1.00 . A A . 130 LYS HA 1 1
7 15653 1 1 130 LYS HB2 H -7.918 -8.597 -6.001 1.00 . A A . 130 LYS HB2 1 1
7 15654 1 1 130 LYS HB3 H -9.069 -7.560 -5.175 1.00 . A A . 130 LYS HB3 1 1
7 15655 1 1 130 LYS HD2 H -9.644 -6.507 -8.610 1.00 . A A . 130 LYS HD2 1 1
7 15656 1 1 130 LYS HD3 H -9.837 -8.021 -7.723 1.00 . A A . 130 LYS HD3 1 1
7 15657 1 1 130 LYS HE2 H -10.762 -6.788 -5.821 1.00 . A A . 130 LYS HE2 1 1
7 15658 1 1 130 LYS HE3 H -10.555 -5.274 -6.704 1.00 . A A . 130 LYS HE3 1 1
7 15659 1 1 130 LYS HG2 H -8.184 -5.710 -6.723 1.00 . A A . 130 LYS HG2 1 1
7 15660 1 1 130 LYS HG3 H -7.519 -7.040 -7.675 1.00 . A A . 130 LYS HG3 1 1
7 15661 1 1 130 LYS HZ1 H -12.136 -6.044 -8.344 1.00 . A A . 130 LYS HZ1 1 1
7 15662 1 1 130 LYS HZ2 H -12.838 -6.111 -6.810 1.00 . A A . 130 LYS HZ2 1 1
7 15663 1 1 130 LYS HZ3 H -12.297 -7.530 -7.553 1.00 . A A . 130 LYS HZ3 1 1
7 15664 1 1 130 LYS N N -6.612 -8.173 -3.936 1.00 . A A . 130 LYS N 1 1
7 15665 1 1 130 LYS NZ N -12.099 -6.517 -7.420 1.00 . A A . 130 LYS NZ 1 1
7 15666 1 1 130 LYS O O -7.987 -6.062 -2.862 1.00 . A A . 130 LYS O 1 1
7 15667 1 1 131 CYS C C -9.040 -2.902 -4.805 1.00 . A A . 131 CYS C 1 1
7 15668 1 1 131 CYS CA C -7.981 -3.519 -3.913 1.00 . A A . 131 CYS CA 1 1
7 15669 1 1 131 CYS CB C -6.895 -2.471 -3.701 1.00 . A A . 131 CYS CB 1 1
7 15670 1 1 131 CYS H H -7.009 -4.634 -5.416 1.00 . A A . 131 CYS H 1 1
7 15671 1 1 131 CYS HA H -8.413 -3.792 -2.963 1.00 . A A . 131 CYS HA 1 1
7 15672 1 1 131 CYS HB2 H -6.604 -2.089 -4.664 1.00 . A A . 131 CYS HB2 1 1
7 15673 1 1 131 CYS HB3 H -7.302 -1.668 -3.118 1.00 . A A . 131 CYS HB3 1 1
7 15674 1 1 131 CYS N N -7.448 -4.712 -4.540 1.00 . A A . 131 CYS N 1 1
7 15675 1 1 131 CYS O O -8.944 -2.975 -6.027 1.00 . A A . 131 CYS O 1 1
7 15676 1 1 131 CYS SG S -5.387 -3.065 -2.869 1.00 . A A . 131 CYS SG 1 1
7 15677 1 1 132 THR C C -11.087 -0.126 -4.257 1.00 . A A . 132 THR C 1 1
7 15678 1 1 132 THR CA C -11.003 -1.495 -4.912 1.00 . A A . 132 THR CA 1 1
7 15679 1 1 132 THR CB C -12.398 -2.143 -4.929 1.00 . A A . 132 THR CB 1 1
7 15680 1 1 132 THR CG2 C -12.451 -3.322 -5.885 1.00 . A A . 132 THR CG2 1 1
7 15681 1 1 132 THR H H -10.142 -2.422 -3.227 1.00 . A A . 132 THR H 1 1
7 15682 1 1 132 THR HA H -10.661 -1.381 -5.931 1.00 . A A . 132 THR HA 1 1
7 15683 1 1 132 THR HB H -13.105 -1.403 -5.260 1.00 . A A . 132 THR HB 1 1
7 15684 1 1 132 THR HG1 H -13.598 -3.041 -3.640 1.00 . A A . 132 THR HG1 1 1
7 15685 1 1 132 THR HG21 H -13.467 -3.689 -5.948 1.00 . A A . 132 THR HG21 1 1
7 15686 1 1 132 THR HG22 H -11.807 -4.110 -5.520 1.00 . A A . 132 THR HG22 1 1
7 15687 1 1 132 THR HG23 H -12.116 -3.009 -6.866 1.00 . A A . 132 THR HG23 1 1
7 15688 1 1 132 THR N N -10.039 -2.307 -4.197 1.00 . A A . 132 THR N 1 1
7 15689 1 1 132 THR O O -10.933 -0.017 -3.043 1.00 . A A . 132 THR O 1 1
7 15690 1 1 132 THR OG1 O -12.758 -2.571 -3.609 1.00 . A A . 132 THR OG1 1 1
7 15691 1 1 133 PHE C C -12.665 2.926 -4.860 1.00 . A A . 133 PHE C 1 1
7 15692 1 1 133 PHE CA C -11.347 2.266 -4.505 1.00 . A A . 133 PHE CA 1 1
7 15693 1 1 133 PHE CB C -10.185 3.083 -5.058 1.00 . A A . 133 PHE CB 1 1
7 15694 1 1 133 PHE CD1 C -8.306 1.675 -5.920 1.00 . A A . 133 PHE CD1 1 1
7 15695 1 1 133 PHE CD2 C -8.158 2.505 -3.693 1.00 . A A . 133 PHE CD2 1 1
7 15696 1 1 133 PHE CE1 C -7.080 1.061 -5.774 1.00 . A A . 133 PHE CE1 1 1
7 15697 1 1 133 PHE CE2 C -6.932 1.889 -3.541 1.00 . A A . 133 PHE CE2 1 1
7 15698 1 1 133 PHE CG C -8.859 2.402 -4.885 1.00 . A A . 133 PHE CG 1 1
7 15699 1 1 133 PHE CZ C -6.420 1.122 -4.549 1.00 . A A . 133 PHE CZ 1 1
7 15700 1 1 133 PHE H H -11.433 0.775 -6.005 1.00 . A A . 133 PHE H 1 1
7 15701 1 1 133 PHE HA H -11.258 2.204 -3.430 1.00 . A A . 133 PHE HA 1 1
7 15702 1 1 133 PHE HB2 H -10.344 3.251 -6.112 1.00 . A A . 133 PHE HB2 1 1
7 15703 1 1 133 PHE HB3 H -10.143 4.034 -4.548 1.00 . A A . 133 PHE HB3 1 1
7 15704 1 1 133 PHE HD1 H -8.842 1.593 -6.850 1.00 . A A . 133 PHE HD1 1 1
7 15705 1 1 133 PHE HD2 H -8.581 3.071 -2.876 1.00 . A A . 133 PHE HD2 1 1
7 15706 1 1 133 PHE HE1 H -6.660 0.495 -6.593 1.00 . A A . 133 PHE HE1 1 1
7 15707 1 1 133 PHE HE2 H -6.397 1.975 -2.606 1.00 . A A . 133 PHE HE2 1 1
7 15708 1 1 133 PHE HZ H -5.470 0.623 -4.417 1.00 . A A . 133 PHE HZ 1 1
7 15709 1 1 133 PHE N N -11.300 0.914 -5.044 1.00 . A A . 133 PHE N 1 1
7 15710 1 1 133 PHE O O -13.021 3.019 -6.032 1.00 . A A . 133 PHE O 1 1
7 15711 1 1 134 LYS C C -14.872 5.268 -3.332 1.00 . A A . 134 LYS C 1 1
7 15712 1 1 134 LYS CA C -14.723 3.923 -4.029 1.00 . A A . 134 LYS CA 1 1
7 15713 1 1 134 LYS CB C -15.757 2.928 -3.498 1.00 . A A . 134 LYS CB 1 1
7 15714 1 1 134 LYS CD C -15.012 0.867 -4.790 1.00 . A A . 134 LYS CD 1 1
7 15715 1 1 134 LYS CE C -15.520 -0.365 -5.518 1.00 . A A . 134 LYS CE 1 1
7 15716 1 1 134 LYS CG C -16.143 1.831 -4.490 1.00 . A A . 134 LYS CG 1 1
7 15717 1 1 134 LYS H H -12.974 3.418 -2.949 1.00 . A A . 134 LYS H 1 1
7 15718 1 1 134 LYS HA H -14.894 4.061 -5.084 1.00 . A A . 134 LYS HA 1 1
7 15719 1 1 134 LYS HB2 H -15.359 2.457 -2.614 1.00 . A A . 134 LYS HB2 1 1
7 15720 1 1 134 LYS HB3 H -16.652 3.470 -3.230 1.00 . A A . 134 LYS HB3 1 1
7 15721 1 1 134 LYS HD2 H -14.280 1.365 -5.409 1.00 . A A . 134 LYS HD2 1 1
7 15722 1 1 134 LYS HD3 H -14.553 0.562 -3.859 1.00 . A A . 134 LYS HD3 1 1
7 15723 1 1 134 LYS HE2 H -14.681 -0.880 -5.951 1.00 . A A . 134 LYS HE2 1 1
7 15724 1 1 134 LYS HE3 H -16.002 -1.009 -4.803 1.00 . A A . 134 LYS HE3 1 1
7 15725 1 1 134 LYS HG2 H -16.971 1.271 -4.088 1.00 . A A . 134 LYS HG2 1 1
7 15726 1 1 134 LYS HG3 H -16.442 2.302 -5.420 1.00 . A A . 134 LYS HG3 1 1
7 15727 1 1 134 LYS HZ1 H -17.173 0.673 -6.281 1.00 . A A . 134 LYS HZ1 1 1
7 15728 1 1 134 LYS HZ2 H -16.993 -0.889 -6.901 1.00 . A A . 134 LYS HZ2 1 1
7 15729 1 1 134 LYS HZ3 H -15.970 0.349 -7.435 1.00 . A A . 134 LYS HZ3 1 1
7 15730 1 1 134 LYS N N -13.374 3.400 -3.849 1.00 . A A . 134 LYS N 1 1
7 15731 1 1 134 LYS NZ N -16.480 -0.032 -6.605 1.00 . A A . 134 LYS NZ 1 1
7 15732 1 1 134 LYS O O -14.181 5.555 -2.350 1.00 . A A . 134 LYS O 1 1
7 15733 1 1 135 GLY C C -17.253 7.638 -2.633 1.00 . A A . 135 GLY C 1 1
7 15734 1 1 135 GLY CA C -15.924 7.429 -3.321 1.00 . A A . 135 GLY CA 1 1
7 15735 1 1 135 GLY H H -16.312 5.799 -4.611 1.00 . A A . 135 GLY H 1 1
7 15736 1 1 135 GLY HA2 H -15.133 7.617 -2.611 1.00 . A A . 135 GLY HA2 1 1
7 15737 1 1 135 GLY HA3 H -15.839 8.137 -4.131 1.00 . A A . 135 GLY HA3 1 1
7 15738 1 1 135 GLY N N -15.762 6.095 -3.852 1.00 . A A . 135 GLY N 1 1
7 15739 1 1 135 GLY O O -17.819 6.712 -2.055 1.00 . A A . 135 GLY O 1 1
7 15740 1 1 136 ARG C C -20.167 8.436 -2.444 1.00 . A A . 136 ARG C 1 1
7 15741 1 1 136 ARG CA C -18.966 9.282 -2.040 1.00 . A A . 136 ARG CA 1 1
7 15742 1 1 136 ARG CB C -19.216 10.745 -2.334 1.00 . A A . 136 ARG CB 1 1
7 15743 1 1 136 ARG CD C -18.464 13.081 -1.935 1.00 . A A . 136 ARG CD 1 1
7 15744 1 1 136 ARG CG C -18.158 11.625 -1.711 1.00 . A A . 136 ARG CG 1 1
7 15745 1 1 136 ARG CZ C -18.830 14.476 -3.949 1.00 . A A . 136 ARG CZ 1 1
7 15746 1 1 136 ARG H H -17.264 9.524 -3.263 1.00 . A A . 136 ARG H 1 1
7 15747 1 1 136 ARG HA H -18.810 9.184 -0.980 1.00 . A A . 136 ARG HA 1 1
7 15748 1 1 136 ARG HB2 H -19.212 10.899 -3.404 1.00 . A A . 136 ARG HB2 1 1
7 15749 1 1 136 ARG HB3 H -20.177 11.028 -1.933 1.00 . A A . 136 ARG HB3 1 1
7 15750 1 1 136 ARG HD2 H -19.505 13.240 -1.709 1.00 . A A . 136 ARG HD2 1 1
7 15751 1 1 136 ARG HD3 H -17.854 13.668 -1.271 1.00 . A A . 136 ARG HD3 1 1
7 15752 1 1 136 ARG HE H -17.504 12.987 -3.806 1.00 . A A . 136 ARG HE 1 1
7 15753 1 1 136 ARG HG2 H -18.117 11.428 -0.651 1.00 . A A . 136 ARG HG2 1 1
7 15754 1 1 136 ARG HG3 H -17.202 11.393 -2.159 1.00 . A A . 136 ARG HG3 1 1
7 15755 1 1 136 ARG HH11 H -20.046 14.936 -2.393 1.00 . A A . 136 ARG HH11 1 1
7 15756 1 1 136 ARG HH12 H -20.263 15.904 -3.815 1.00 . A A . 136 ARG HH12 1 1
7 15757 1 1 136 ARG HH21 H -17.778 14.265 -5.671 1.00 . A A . 136 ARG HH21 1 1
7 15758 1 1 136 ARG HH22 H -18.970 15.524 -5.678 1.00 . A A . 136 ARG HH22 1 1
7 15759 1 1 136 ARG N N -17.743 8.867 -2.715 1.00 . A A . 136 ARG N 1 1
7 15760 1 1 136 ARG NE N -18.201 13.484 -3.319 1.00 . A A . 136 ARG NE 1 1
7 15761 1 1 136 ARG NH1 N -19.788 15.161 -3.336 1.00 . A A . 136 ARG NH1 1 1
7 15762 1 1 136 ARG NH2 N -18.500 14.780 -5.198 1.00 . A A . 136 ARG NH2 1 1
7 15763 1 1 136 ARG O O -20.345 8.111 -3.620 1.00 . A A . 136 ARG O 1 1
7 15764 1 1 137 GLY C C -21.852 5.805 -1.234 1.00 . A A . 137 GLY C 1 1
7 15765 1 1 137 GLY CA C -22.121 7.221 -1.695 1.00 . A A . 137 GLY CA 1 1
7 15766 1 1 137 GLY H H -20.813 8.422 -0.549 1.00 . A A . 137 GLY H 1 1
7 15767 1 1 137 GLY HA2 H -22.976 7.610 -1.163 1.00 . A A . 137 GLY HA2 1 1
7 15768 1 1 137 GLY HA3 H -22.336 7.211 -2.752 1.00 . A A . 137 GLY HA3 1 1
7 15769 1 1 137 GLY N N -20.983 8.084 -1.456 1.00 . A A . 137 GLY N 1 1
7 15770 1 1 137 GLY O O -22.741 4.951 -1.249 1.00 . A A . 137 GLY O 1 1
7 15771 1 1 138 PHE C C -21.008 3.680 0.751 1.00 . A A . 138 PHE C 1 1
7 15772 1 1 138 PHE CA C -20.167 4.248 -0.393 1.00 . A A . 138 PHE CA 1 1
7 15773 1 1 138 PHE CB C -18.684 4.307 0.004 1.00 . A A . 138 PHE CB 1 1
7 15774 1 1 138 PHE CD1 C -18.115 6.535 1.034 1.00 . A A . 138 PHE CD1 1 1
7 15775 1 1 138 PHE CD2 C -18.398 4.656 2.478 1.00 . A A . 138 PHE CD2 1 1
7 15776 1 1 138 PHE CE1 C -17.848 7.335 2.129 1.00 . A A . 138 PHE CE1 1 1
7 15777 1 1 138 PHE CE2 C -18.134 5.452 3.573 1.00 . A A . 138 PHE CE2 1 1
7 15778 1 1 138 PHE CG C -18.394 5.185 1.195 1.00 . A A . 138 PHE CG 1 1
7 15779 1 1 138 PHE CZ C -17.858 6.793 3.399 1.00 . A A . 138 PHE CZ 1 1
7 15780 1 1 138 PHE H H -19.988 6.317 -0.746 1.00 . A A . 138 PHE H 1 1
7 15781 1 1 138 PHE HA H -20.269 3.597 -1.246 1.00 . A A . 138 PHE HA 1 1
7 15782 1 1 138 PHE HB2 H -18.344 3.311 0.237 1.00 . A A . 138 PHE HB2 1 1
7 15783 1 1 138 PHE HB3 H -18.114 4.685 -0.831 1.00 . A A . 138 PHE HB3 1 1
7 15784 1 1 138 PHE HD1 H -18.109 6.965 0.042 1.00 . A A . 138 PHE HD1 1 1
7 15785 1 1 138 PHE HD2 H -18.613 3.607 2.616 1.00 . A A . 138 PHE HD2 1 1
7 15786 1 1 138 PHE HE1 H -17.630 8.384 1.991 1.00 . A A . 138 PHE HE1 1 1
7 15787 1 1 138 PHE HE2 H -18.142 5.026 4.566 1.00 . A A . 138 PHE HE2 1 1
7 15788 1 1 138 PHE HZ H -17.649 7.417 4.254 1.00 . A A . 138 PHE HZ 1 1
7 15789 1 1 138 PHE N N -20.620 5.571 -0.795 1.00 . A A . 138 PHE N 1 1
7 15790 1 1 138 PHE O O -21.196 2.471 0.845 1.00 . A A . 138 PHE O 1 1
7 15791 1 1 139 SER C C -23.547 3.366 2.384 1.00 . A A . 139 SER C 1 1
7 15792 1 1 139 SER CA C -22.296 4.155 2.770 1.00 . A A . 139 SER CA 1 1
7 15793 1 1 139 SER CB C -22.679 5.395 3.578 1.00 . A A . 139 SER CB 1 1
7 15794 1 1 139 SER H H -21.396 5.519 1.426 1.00 . A A . 139 SER H 1 1
7 15795 1 1 139 SER HA H -21.662 3.527 3.377 1.00 . A A . 139 SER HA 1 1
7 15796 1 1 139 SER HB2 H -23.406 5.124 4.328 1.00 . A A . 139 SER HB2 1 1
7 15797 1 1 139 SER HB3 H -21.799 5.796 4.058 1.00 . A A . 139 SER HB3 1 1
7 15798 1 1 139 SER HG H -24.200 6.370 2.813 1.00 . A A . 139 SER HG 1 1
7 15799 1 1 139 SER N N -21.530 4.562 1.596 1.00 . A A . 139 SER N 1 1
7 15800 1 1 139 SER O O -24.002 2.497 3.129 1.00 . A A . 139 SER O 1 1
7 15801 1 1 139 SER OG O -23.238 6.396 2.740 1.00 . A A . 139 SER OG 1 1
7 15802 1 1 140 ALA C C -24.961 1.685 0.076 1.00 . A A . 140 ALA C 1 1
7 15803 1 1 140 ALA CA C -25.290 3.014 0.727 1.00 . A A . 140 ALA CA 1 1
7 15804 1 1 140 ALA CB C -25.985 3.912 -0.272 1.00 . A A . 140 ALA CB 1 1
7 15805 1 1 140 ALA H H -23.648 4.332 0.642 1.00 . A A . 140 ALA H 1 1
7 15806 1 1 140 ALA HA H -25.953 2.852 1.564 1.00 . A A . 140 ALA HA 1 1
7 15807 1 1 140 ALA HB1 H -25.315 4.106 -1.098 1.00 . A A . 140 ALA HB1 1 1
7 15808 1 1 140 ALA HB2 H -26.249 4.843 0.205 1.00 . A A . 140 ALA HB2 1 1
7 15809 1 1 140 ALA HB3 H -26.874 3.425 -0.637 1.00 . A A . 140 ALA HB3 1 1
7 15810 1 1 140 ALA N N -24.083 3.662 1.209 1.00 . A A . 140 ALA N 1 1
7 15811 1 1 140 ALA O O -25.782 0.771 0.041 1.00 . A A . 140 ALA O 1 1
7 15812 1 1 141 PHE C C -22.351 -0.398 -0.300 1.00 . A A . 141 PHE C 1 1
7 15813 1 1 141 PHE CA C -23.311 0.411 -1.157 1.00 . A A . 141 PHE CA 1 1
7 15814 1 1 141 PHE CB C -22.645 0.835 -2.461 1.00 . A A . 141 PHE CB 1 1
7 15815 1 1 141 PHE CD1 C -24.645 1.072 -3.959 1.00 . A A . 141 PHE CD1 1 1
7 15816 1 1 141 PHE CD2 C -23.303 2.998 -3.549 1.00 . A A . 141 PHE CD2 1 1
7 15817 1 1 141 PHE CE1 C -25.479 1.823 -4.767 1.00 . A A . 141 PHE CE1 1 1
7 15818 1 1 141 PHE CE2 C -24.132 3.754 -4.357 1.00 . A A . 141 PHE CE2 1 1
7 15819 1 1 141 PHE CG C -23.549 1.652 -3.342 1.00 . A A . 141 PHE CG 1 1
7 15820 1 1 141 PHE CZ C -25.221 3.165 -4.966 1.00 . A A . 141 PHE CZ 1 1
7 15821 1 1 141 PHE H H -23.115 2.327 -0.302 1.00 . A A . 141 PHE H 1 1
7 15822 1 1 141 PHE HA H -24.180 -0.191 -1.378 1.00 . A A . 141 PHE HA 1 1
7 15823 1 1 141 PHE HB2 H -21.773 1.431 -2.234 1.00 . A A . 141 PHE HB2 1 1
7 15824 1 1 141 PHE HB3 H -22.342 -0.043 -3.010 1.00 . A A . 141 PHE HB3 1 1
7 15825 1 1 141 PHE HD1 H -24.848 0.023 -3.802 1.00 . A A . 141 PHE HD1 1 1
7 15826 1 1 141 PHE HD2 H -22.452 3.461 -3.071 1.00 . A A . 141 PHE HD2 1 1
7 15827 1 1 141 PHE HE1 H -26.330 1.360 -5.242 1.00 . A A . 141 PHE HE1 1 1
7 15828 1 1 141 PHE HE2 H -23.928 4.803 -4.511 1.00 . A A . 141 PHE HE2 1 1
7 15829 1 1 141 PHE HZ H -25.871 3.752 -5.597 1.00 . A A . 141 PHE HZ 1 1
7 15830 1 1 141 PHE N N -23.747 1.587 -0.431 1.00 . A A . 141 PHE N 1 1
7 15831 1 1 141 PHE O O -21.393 -0.992 -0.793 1.00 . A A . 141 PHE O 1 1
7 15832 1 1 142 LYS C C -22.270 -2.523 2.176 1.00 . A A . 142 LYS C 1 1
7 15833 1 1 142 LYS CA C -21.782 -1.097 1.948 1.00 . A A . 142 LYS CA 1 1
7 15834 1 1 142 LYS CB C -21.766 -0.348 3.273 1.00 . A A . 142 LYS CB 1 1
7 15835 1 1 142 LYS CD C -20.901 -0.235 5.614 1.00 . A A . 142 LYS CD 1 1
7 15836 1 1 142 LYS CE C -19.908 -0.816 6.597 1.00 . A A . 142 LYS CE 1 1
7 15837 1 1 142 LYS CG C -20.865 -0.989 4.306 1.00 . A A . 142 LYS CG 1 1
7 15838 1 1 142 LYS H H -23.397 0.113 1.314 1.00 . A A . 142 LYS H 1 1
7 15839 1 1 142 LYS HA H -20.778 -1.130 1.552 1.00 . A A . 142 LYS HA 1 1
7 15840 1 1 142 LYS HB2 H -21.425 0.662 3.102 1.00 . A A . 142 LYS HB2 1 1
7 15841 1 1 142 LYS HB3 H -22.770 -0.318 3.670 1.00 . A A . 142 LYS HB3 1 1
7 15842 1 1 142 LYS HD2 H -20.654 0.799 5.431 1.00 . A A . 142 LYS HD2 1 1
7 15843 1 1 142 LYS HD3 H -21.893 -0.305 6.031 1.00 . A A . 142 LYS HD3 1 1
7 15844 1 1 142 LYS HE2 H -20.165 -1.849 6.776 1.00 . A A . 142 LYS HE2 1 1
7 15845 1 1 142 LYS HE3 H -18.925 -0.763 6.154 1.00 . A A . 142 LYS HE3 1 1
7 15846 1 1 142 LYS HG2 H -21.193 -2.003 4.477 1.00 . A A . 142 LYS HG2 1 1
7 15847 1 1 142 LYS HG3 H -19.852 -0.995 3.932 1.00 . A A . 142 LYS HG3 1 1
7 15848 1 1 142 LYS HZ1 H -19.158 -0.466 8.512 1.00 . A A . 142 LYS HZ1 1 1
7 15849 1 1 142 LYS HZ2 H -20.821 -0.195 8.370 1.00 . A A . 142 LYS HZ2 1 1
7 15850 1 1 142 LYS HZ3 H -19.724 0.924 7.733 1.00 . A A . 142 LYS HZ3 1 1
7 15851 1 1 142 LYS N N -22.617 -0.393 0.992 1.00 . A A . 142 LYS N 1 1
7 15852 1 1 142 LYS NZ N -19.904 -0.087 7.891 1.00 . A A . 142 LYS NZ 1 1
7 15853 1 1 142 LYS O O -23.458 -2.756 2.392 1.00 . A A . 142 LYS O 1 1
7 15854 1 1 143 GLU C C -20.936 -5.335 3.661 1.00 . A A . 143 GLU C 1 1
7 15855 1 1 143 GLU CA C -21.667 -4.862 2.412 1.00 . A A . 143 GLU CA 1 1
7 15856 1 1 143 GLU CB C -21.279 -5.746 1.224 1.00 . A A . 143 GLU CB 1 1
7 15857 1 1 143 GLU CD C -21.772 -7.848 -0.090 1.00 . A A . 143 GLU CD 1 1
7 15858 1 1 143 GLU CG C -22.097 -7.024 1.137 1.00 . A A . 143 GLU CG 1 1
7 15859 1 1 143 GLU H H -20.417 -3.223 1.933 1.00 . A A . 143 GLU H 1 1
7 15860 1 1 143 GLU HA H -22.729 -4.934 2.578 1.00 . A A . 143 GLU HA 1 1
7 15861 1 1 143 GLU HB2 H -21.410 -5.190 0.309 1.00 . A A . 143 GLU HB2 1 1
7 15862 1 1 143 GLU HB3 H -20.237 -6.022 1.322 1.00 . A A . 143 GLU HB3 1 1
7 15863 1 1 143 GLU HG2 H -21.899 -7.622 2.014 1.00 . A A . 143 GLU HG2 1 1
7 15864 1 1 143 GLU HG3 H -23.143 -6.765 1.111 1.00 . A A . 143 GLU HG3 1 1
7 15865 1 1 143 GLU N N -21.345 -3.468 2.146 1.00 . A A . 143 GLU N 1 1
7 15866 1 1 143 GLU O O -19.719 -5.492 3.649 1.00 . A A . 143 GLU O 1 1
7 15867 1 1 143 GLU OE1 O -21.759 -9.092 0.004 1.00 . A A . 143 GLU OE1 1 1
7 15868 1 1 143 GLU OE2 O -21.501 -7.250 -1.156 1.00 . A A . 143 GLU OE2 1 1
7 15869 1 1 144 ARG C C -21.054 -7.545 5.991 1.00 . A A . 144 ARG C 1 1
7 15870 1 1 144 ARG CA C -21.084 -6.024 5.981 1.00 . A A . 144 ARG CA 1 1
7 15871 1 1 144 ARG CB C -21.866 -5.529 7.202 1.00 . A A . 144 ARG CB 1 1
7 15872 1 1 144 ARG CD C -22.736 -3.277 6.451 1.00 . A A . 144 ARG CD 1 1
7 15873 1 1 144 ARG CG C -21.820 -4.023 7.412 1.00 . A A . 144 ARG CG 1 1
7 15874 1 1 144 ARG CZ C -25.161 -3.066 6.007 1.00 . A A . 144 ARG CZ 1 1
7 15875 1 1 144 ARG H H -22.635 -5.349 4.709 1.00 . A A . 144 ARG H 1 1
7 15876 1 1 144 ARG HA H -20.071 -5.655 6.036 1.00 . A A . 144 ARG HA 1 1
7 15877 1 1 144 ARG HB2 H -22.899 -5.821 7.092 1.00 . A A . 144 ARG HB2 1 1
7 15878 1 1 144 ARG HB3 H -21.461 -6.006 8.083 1.00 . A A . 144 ARG HB3 1 1
7 15879 1 1 144 ARG HD2 H -22.661 -2.219 6.655 1.00 . A A . 144 ARG HD2 1 1
7 15880 1 1 144 ARG HD3 H -22.407 -3.471 5.441 1.00 . A A . 144 ARG HD3 1 1
7 15881 1 1 144 ARG HE H -24.315 -4.488 7.135 1.00 . A A . 144 ARG HE 1 1
7 15882 1 1 144 ARG HG2 H -22.123 -3.803 8.422 1.00 . A A . 144 ARG HG2 1 1
7 15883 1 1 144 ARG HG3 H -20.806 -3.689 7.258 1.00 . A A . 144 ARG HG3 1 1
7 15884 1 1 144 ARG HH11 H -24.041 -1.601 5.164 1.00 . A A . 144 ARG HH11 1 1
7 15885 1 1 144 ARG HH12 H -25.741 -1.503 4.848 1.00 . A A . 144 ARG HH12 1 1
7 15886 1 1 144 ARG HH21 H -26.552 -4.358 6.719 1.00 . A A . 144 ARG HH21 1 1
7 15887 1 1 144 ARG HH22 H -27.168 -3.061 5.746 1.00 . A A . 144 ARG HH22 1 1
7 15888 1 1 144 ARG N N -21.671 -5.534 4.742 1.00 . A A . 144 ARG N 1 1
7 15889 1 1 144 ARG NE N -24.133 -3.692 6.585 1.00 . A A . 144 ARG NE 1 1
7 15890 1 1 144 ARG NH1 N -24.964 -1.969 5.283 1.00 . A A . 144 ARG NH1 1 1
7 15891 1 1 144 ARG NH2 N -26.392 -3.534 6.167 1.00 . A A . 144 ARG NH2 1 1
7 15892 1 1 144 ARG O O -21.976 -8.194 5.494 1.00 . A A . 144 ARG O 1 1
7 15893 1 1 145 GLY C C -19.328 -10.225 5.480 1.00 . A A . 145 GLY C 1 1
7 15894 1 1 145 GLY CA C -19.909 -9.546 6.698 1.00 . A A . 145 GLY CA 1 1
7 15895 1 1 145 GLY H H -19.234 -7.535 6.834 1.00 . A A . 145 GLY H 1 1
7 15896 1 1 145 GLY HA2 H -19.286 -9.769 7.552 1.00 . A A . 145 GLY HA2 1 1
7 15897 1 1 145 GLY HA3 H -20.900 -9.935 6.877 1.00 . A A . 145 GLY HA3 1 1
7 15898 1 1 145 GLY N N -19.989 -8.106 6.543 1.00 . A A . 145 GLY N 1 1
7 15899 1 1 145 GLY O O -19.723 -11.334 5.124 1.00 . A A . 145 GLY O 1 1
7 15900 1 1 146 VAL C C -16.377 -10.655 3.987 1.00 . A A . 146 VAL C 1 1
7 15901 1 1 146 VAL CA C -17.745 -10.078 3.644 1.00 . A A . 146 VAL CA 1 1
7 15902 1 1 146 VAL CB C -17.584 -8.971 2.587 1.00 . A A . 146 VAL CB 1 1
7 15903 1 1 146 VAL CG1 C -16.996 -9.526 1.298 1.00 . A A . 146 VAL CG1 1 1
7 15904 1 1 146 VAL CG2 C -18.916 -8.289 2.316 1.00 . A A . 146 VAL CG2 1 1
7 15905 1 1 146 VAL H H -18.114 -8.675 5.181 1.00 . A A . 146 VAL H 1 1
7 15906 1 1 146 VAL HA H -18.370 -10.858 3.236 1.00 . A A . 146 VAL HA 1 1
7 15907 1 1 146 VAL HB H -16.898 -8.232 2.982 1.00 . A A . 146 VAL HB 1 1
7 15908 1 1 146 VAL HG11 H -15.990 -9.875 1.482 1.00 . A A . 146 VAL HG11 1 1
7 15909 1 1 146 VAL HG12 H -16.974 -8.745 0.551 1.00 . A A . 146 VAL HG12 1 1
7 15910 1 1 146 VAL HG13 H -17.604 -10.345 0.946 1.00 . A A . 146 VAL HG13 1 1
7 15911 1 1 146 VAL HG21 H -18.779 -7.509 1.584 1.00 . A A . 146 VAL HG21 1 1
7 15912 1 1 146 VAL HG22 H -19.294 -7.860 3.232 1.00 . A A . 146 VAL HG22 1 1
7 15913 1 1 146 VAL HG23 H -19.624 -9.014 1.941 1.00 . A A . 146 VAL HG23 1 1
7 15914 1 1 146 VAL N N -18.387 -9.554 4.839 1.00 . A A . 146 VAL N 1 1
7 15915 1 1 146 VAL O O -15.443 -9.917 4.290 1.00 . A A . 146 VAL O 1 1
7 15916 1 1 147 LEU C C -13.956 -12.414 3.235 1.00 . A A . 147 LEU C 1 1
7 15917 1 1 147 LEU CA C -15.003 -12.615 4.312 1.00 . A A . 147 LEU CA 1 1
7 15918 1 1 147 LEU CB C -15.205 -14.101 4.547 1.00 . A A . 147 LEU CB 1 1
7 15919 1 1 147 LEU CD1 C -16.304 -15.951 5.823 1.00 . A A . 147 LEU CD1 1 1
7 15920 1 1 147 LEU CD2 C -15.768 -13.791 6.959 1.00 . A A . 147 LEU CD2 1 1
7 15921 1 1 147 LEU CG C -16.194 -14.446 5.657 1.00 . A A . 147 LEU CG 1 1
7 15922 1 1 147 LEU H H -17.026 -12.520 3.693 1.00 . A A . 147 LEU H 1 1
7 15923 1 1 147 LEU HA H -14.651 -12.168 5.223 1.00 . A A . 147 LEU HA 1 1
7 15924 1 1 147 LEU HB2 H -15.548 -14.536 3.627 1.00 . A A . 147 LEU HB2 1 1
7 15925 1 1 147 LEU HB3 H -14.250 -14.535 4.797 1.00 . A A . 147 LEU HB3 1 1
7 15926 1 1 147 LEU HD11 H -17.025 -16.175 6.595 1.00 . A A . 147 LEU HD11 1 1
7 15927 1 1 147 LEU HD12 H -15.341 -16.352 6.102 1.00 . A A . 147 LEU HD12 1 1
7 15928 1 1 147 LEU HD13 H -16.623 -16.394 4.891 1.00 . A A . 147 LEU HD13 1 1
7 15929 1 1 147 LEU HD21 H -15.819 -12.717 6.855 1.00 . A A . 147 LEU HD21 1 1
7 15930 1 1 147 LEU HD22 H -14.753 -14.080 7.192 1.00 . A A . 147 LEU HD22 1 1
7 15931 1 1 147 LEU HD23 H -16.425 -14.107 7.754 1.00 . A A . 147 LEU HD23 1 1
7 15932 1 1 147 LEU HG H -17.169 -14.064 5.393 1.00 . A A . 147 LEU HG 1 1
7 15933 1 1 147 LEU N N -16.257 -11.969 3.958 1.00 . A A . 147 LEU N 1 1
7 15934 1 1 147 LEU O O -14.216 -12.616 2.047 1.00 . A A . 147 LEU O 1 1
7 15935 1 1 148 GLY C C -11.600 -10.490 2.148 1.00 . A A . 148 GLY C 1 1
7 15936 1 1 148 GLY CA C -11.677 -11.868 2.737 1.00 . A A . 148 GLY CA 1 1
7 15937 1 1 148 GLY H H -12.633 -11.842 4.614 1.00 . A A . 148 GLY H 1 1
7 15938 1 1 148 GLY HA2 H -10.757 -12.071 3.256 1.00 . A A . 148 GLY HA2 1 1
7 15939 1 1 148 GLY HA3 H -11.796 -12.579 1.934 1.00 . A A . 148 GLY HA3 1 1
7 15940 1 1 148 GLY N N -12.771 -12.023 3.659 1.00 . A A . 148 GLY N 1 1
7 15941 1 1 148 GLY O O -11.089 -10.321 1.046 1.00 . A A . 148 GLY O 1 1
7 15942 1 1 149 VAL C C -11.765 -7.182 3.573 1.00 . A A . 149 VAL C 1 1
7 15943 1 1 149 VAL CA C -12.006 -8.124 2.407 1.00 . A A . 149 VAL CA 1 1
7 15944 1 1 149 VAL CB C -13.246 -7.648 1.631 1.00 . A A . 149 VAL CB 1 1
7 15945 1 1 149 VAL CG1 C -13.487 -8.500 0.401 1.00 . A A . 149 VAL CG1 1 1
7 15946 1 1 149 VAL CG2 C -14.454 -7.643 2.529 1.00 . A A . 149 VAL CG2 1 1
7 15947 1 1 149 VAL H H -12.596 -9.697 3.693 1.00 . A A . 149 VAL H 1 1
7 15948 1 1 149 VAL HA H -11.158 -8.068 1.743 1.00 . A A . 149 VAL HA 1 1
7 15949 1 1 149 VAL HB H -13.071 -6.637 1.305 1.00 . A A . 149 VAL HB 1 1
7 15950 1 1 149 VAL HG11 H -13.680 -9.519 0.700 1.00 . A A . 149 VAL HG11 1 1
7 15951 1 1 149 VAL HG12 H -12.609 -8.471 -0.230 1.00 . A A . 149 VAL HG12 1 1
7 15952 1 1 149 VAL HG13 H -14.336 -8.114 -0.144 1.00 . A A . 149 VAL HG13 1 1
7 15953 1 1 149 VAL HG21 H -14.321 -6.904 3.304 1.00 . A A . 149 VAL HG21 1 1
7 15954 1 1 149 VAL HG22 H -14.568 -8.621 2.979 1.00 . A A . 149 VAL HG22 1 1
7 15955 1 1 149 VAL HG23 H -15.330 -7.406 1.948 1.00 . A A . 149 VAL HG23 1 1
7 15956 1 1 149 VAL N N -12.122 -9.500 2.854 1.00 . A A . 149 VAL N 1 1
7 15957 1 1 149 VAL O O -12.179 -7.434 4.704 1.00 . A A . 149 VAL O 1 1
7 15958 1 1 150 THR C C -10.993 -3.701 3.675 1.00 . A A . 150 THR C 1 1
7 15959 1 1 150 THR CA C -10.763 -5.090 4.254 1.00 . A A . 150 THR CA 1 1
7 15960 1 1 150 THR CB C -9.293 -5.230 4.695 1.00 . A A . 150 THR CB 1 1
7 15961 1 1 150 THR CG2 C -8.804 -3.973 5.387 1.00 . A A . 150 THR CG2 1 1
7 15962 1 1 150 THR H H -10.785 -5.976 2.348 1.00 . A A . 150 THR H 1 1
7 15963 1 1 150 THR HA H -11.400 -5.229 5.113 1.00 . A A . 150 THR HA 1 1
7 15964 1 1 150 THR HB H -8.689 -5.392 3.812 1.00 . A A . 150 THR HB 1 1
7 15965 1 1 150 THR HG1 H -9.547 -7.138 5.161 1.00 . A A . 150 THR HG1 1 1
7 15966 1 1 150 THR HG21 H -7.744 -4.056 5.576 1.00 . A A . 150 THR HG21 1 1
7 15967 1 1 150 THR HG22 H -9.330 -3.849 6.322 1.00 . A A . 150 THR HG22 1 1
7 15968 1 1 150 THR HG23 H -8.993 -3.119 4.748 1.00 . A A . 150 THR HG23 1 1
7 15969 1 1 150 THR N N -11.089 -6.098 3.275 1.00 . A A . 150 THR N 1 1
7 15970 1 1 150 THR O O -10.346 -3.313 2.712 1.00 . A A . 150 THR O 1 1
7 15971 1 1 150 THR OG1 O -9.142 -6.361 5.566 1.00 . A A . 150 THR OG1 1 1
7 15972 1 1 151 SER C C -11.621 -0.547 4.614 1.00 . A A . 151 SER C 1 1
7 15973 1 1 151 SER CA C -12.216 -1.638 3.741 1.00 . A A . 151 SER CA 1 1
7 15974 1 1 151 SER CB C -13.732 -1.465 3.638 1.00 . A A . 151 SER CB 1 1
7 15975 1 1 151 SER H H -12.359 -3.281 5.067 1.00 . A A . 151 SER H 1 1
7 15976 1 1 151 SER HA H -11.788 -1.560 2.756 1.00 . A A . 151 SER HA 1 1
7 15977 1 1 151 SER HB2 H -13.953 -0.513 3.180 1.00 . A A . 151 SER HB2 1 1
7 15978 1 1 151 SER HB3 H -14.139 -2.258 3.031 1.00 . A A . 151 SER HB3 1 1
7 15979 1 1 151 SER HG H -13.942 -2.209 5.437 1.00 . A A . 151 SER HG 1 1
7 15980 1 1 151 SER N N -11.895 -2.948 4.265 1.00 . A A . 151 SER N 1 1
7 15981 1 1 151 SER O O -11.690 -0.607 5.830 1.00 . A A . 151 SER O 1 1
7 15982 1 1 151 SER OG O -14.346 -1.512 4.912 1.00 . A A . 151 SER OG 1 1
7 15983 1 1 152 GLY C C -11.065 2.847 4.296 1.00 . A A . 152 GLY C 1 1
7 15984 1 1 152 GLY CA C -10.448 1.538 4.716 1.00 . A A . 152 GLY CA 1 1
7 15985 1 1 152 GLY H H -10.981 0.427 3.006 1.00 . A A . 152 GLY H 1 1
7 15986 1 1 152 GLY HA2 H -10.618 1.388 5.773 1.00 . A A . 152 GLY HA2 1 1
7 15987 1 1 152 GLY HA3 H -9.387 1.571 4.531 1.00 . A A . 152 GLY HA3 1 1
7 15988 1 1 152 GLY N N -11.023 0.438 3.984 1.00 . A A . 152 GLY N 1 1
7 15989 1 1 152 GLY O O -10.852 3.300 3.177 1.00 . A A . 152 GLY O 1 1
7 15990 1 1 153 PRO C C -11.732 5.933 5.257 1.00 . A A . 153 PRO C 1 1
7 15991 1 1 153 PRO CA C -12.542 4.711 4.846 1.00 . A A . 153 PRO CA 1 1
7 15992 1 1 153 PRO CB C -13.817 4.604 5.675 1.00 . A A . 153 PRO CB 1 1
7 15993 1 1 153 PRO CD C -12.224 2.983 6.506 1.00 . A A . 153 PRO CD 1 1
7 15994 1 1 153 PRO CG C -13.412 3.835 6.893 1.00 . A A . 153 PRO CG 1 1
7 15995 1 1 153 PRO HA H -12.788 4.775 3.800 1.00 . A A . 153 PRO HA 1 1
7 15996 1 1 153 PRO HB2 H -14.169 5.593 5.929 1.00 . A A . 153 PRO HB2 1 1
7 15997 1 1 153 PRO HB3 H -14.574 4.079 5.112 1.00 . A A . 153 PRO HB3 1 1
7 15998 1 1 153 PRO HD2 H -11.407 3.141 7.196 1.00 . A A . 153 PRO HD2 1 1
7 15999 1 1 153 PRO HD3 H -12.501 1.940 6.482 1.00 . A A . 153 PRO HD3 1 1
7 16000 1 1 153 PRO HG2 H -13.135 4.520 7.679 1.00 . A A . 153 PRO HG2 1 1
7 16001 1 1 153 PRO HG3 H -14.230 3.208 7.216 1.00 . A A . 153 PRO HG3 1 1
7 16002 1 1 153 PRO N N -11.871 3.464 5.159 1.00 . A A . 153 PRO N 1 1
7 16003 1 1 153 PRO O O -12.293 7.000 5.521 1.00 . A A . 153 PRO O 1 1
7 16004 1 1 154 LYS C C -8.224 6.876 5.028 1.00 . A A . 154 LYS C 1 1
7 16005 1 1 154 LYS CA C -9.555 6.861 5.760 1.00 . A A . 154 LYS CA 1 1
7 16006 1 1 154 LYS CB C -9.298 6.741 7.262 1.00 . A A . 154 LYS CB 1 1
7 16007 1 1 154 LYS CD C -9.898 7.395 9.571 1.00 . A A . 154 LYS CD 1 1
7 16008 1 1 154 LYS CE C -10.875 8.129 10.453 1.00 . A A . 154 LYS CE 1 1
7 16009 1 1 154 LYS CG C -10.343 7.400 8.127 1.00 . A A . 154 LYS CG 1 1
7 16010 1 1 154 LYS H H -10.016 4.942 5.003 1.00 . A A . 154 LYS H 1 1
7 16011 1 1 154 LYS HA H -10.065 7.790 5.564 1.00 . A A . 154 LYS HA 1 1
7 16012 1 1 154 LYS HB2 H -9.271 5.696 7.528 1.00 . A A . 154 LYS HB2 1 1
7 16013 1 1 154 LYS HB3 H -8.339 7.184 7.490 1.00 . A A . 154 LYS HB3 1 1
7 16014 1 1 154 LYS HD2 H -9.819 6.372 9.910 1.00 . A A . 154 LYS HD2 1 1
7 16015 1 1 154 LYS HD3 H -8.932 7.873 9.641 1.00 . A A . 154 LYS HD3 1 1
7 16016 1 1 154 LYS HE2 H -11.027 9.121 10.057 1.00 . A A . 154 LYS HE2 1 1
7 16017 1 1 154 LYS HE3 H -11.807 7.589 10.450 1.00 . A A . 154 LYS HE3 1 1
7 16018 1 1 154 LYS HG2 H -10.482 8.420 7.801 1.00 . A A . 154 LYS HG2 1 1
7 16019 1 1 154 LYS HG3 H -11.271 6.856 8.040 1.00 . A A . 154 LYS HG3 1 1
7 16020 1 1 154 LYS HZ1 H -10.321 7.285 12.279 1.00 . A A . 154 LYS HZ1 1 1
7 16021 1 1 154 LYS HZ2 H -11.007 8.827 12.414 1.00 . A A . 154 LYS HZ2 1 1
7 16022 1 1 154 LYS HZ3 H -9.419 8.652 11.850 1.00 . A A . 154 LYS HZ3 1 1
7 16023 1 1 154 LYS N N -10.417 5.787 5.301 1.00 . A A . 154 LYS N 1 1
7 16024 1 1 154 LYS NZ N -10.374 8.231 11.846 1.00 . A A . 154 LYS NZ 1 1
7 16025 1 1 154 LYS O O -8.037 6.180 4.031 1.00 . A A . 154 LYS O 1 1
7 16026 1 1 155 GLN C C -5.079 6.722 5.615 1.00 . A A . 155 GLN C 1 1
7 16027 1 1 155 GLN CA C -5.968 7.790 4.991 1.00 . A A . 155 GLN CA 1 1
7 16028 1 1 155 GLN CB C -5.366 9.171 5.284 1.00 . A A . 155 GLN CB 1 1
7 16029 1 1 155 GLN CD C -5.707 11.649 4.848 1.00 . A A . 155 GLN CD 1 1
7 16030 1 1 155 GLN CG C -6.357 10.319 5.192 1.00 . A A . 155 GLN CG 1 1
7 16031 1 1 155 GLN H H -7.549 8.253 6.303 1.00 . A A . 155 GLN H 1 1
7 16032 1 1 155 GLN HA H -6.016 7.637 3.925 1.00 . A A . 155 GLN HA 1 1
7 16033 1 1 155 GLN HB2 H -4.965 9.162 6.289 1.00 . A A . 155 GLN HB2 1 1
7 16034 1 1 155 GLN HB3 H -4.563 9.358 4.587 1.00 . A A . 155 GLN HB3 1 1
7 16035 1 1 155 GLN HE21 H -4.384 10.751 3.670 1.00 . A A . 155 GLN HE21 1 1
7 16036 1 1 155 GLN HE22 H -4.250 12.468 3.771 1.00 . A A . 155 GLN HE22 1 1
7 16037 1 1 155 GLN HG2 H -7.092 10.088 4.438 1.00 . A A . 155 GLN HG2 1 1
7 16038 1 1 155 GLN HG3 H -6.845 10.418 6.154 1.00 . A A . 155 GLN HG3 1 1
7 16039 1 1 155 GLN N N -7.310 7.695 5.535 1.00 . A A . 155 GLN N 1 1
7 16040 1 1 155 GLN NE2 N -4.674 11.616 4.016 1.00 . A A . 155 GLN NE2 1 1
7 16041 1 1 155 GLN O O -5.572 5.732 6.150 1.00 . A A . 155 GLN O 1 1
7 16042 1 1 155 GLN OE1 O -6.150 12.700 5.303 1.00 . A A . 155 GLN OE1 1 1
7 16043 1 1 156 PHE C C -3.214 6.110 7.737 1.00 . A A . 156 PHE C 1 1
7 16044 1 1 156 PHE CA C -2.804 6.132 6.268 1.00 . A A . 156 PHE CA 1 1
7 16045 1 1 156 PHE CB C -1.414 6.755 6.149 1.00 . A A . 156 PHE CB 1 1
7 16046 1 1 156 PHE CD1 C -0.429 6.390 3.867 1.00 . A A . 156 PHE CD1 1 1
7 16047 1 1 156 PHE CD2 C -1.336 8.535 4.366 1.00 . A A . 156 PHE CD2 1 1
7 16048 1 1 156 PHE CE1 C -0.088 6.823 2.601 1.00 . A A . 156 PHE CE1 1 1
7 16049 1 1 156 PHE CE2 C -0.999 8.975 3.099 1.00 . A A . 156 PHE CE2 1 1
7 16050 1 1 156 PHE CG C -1.054 7.239 4.767 1.00 . A A . 156 PHE CG 1 1
7 16051 1 1 156 PHE CZ C -0.403 8.144 2.217 1.00 . A A . 156 PHE CZ 1 1
7 16052 1 1 156 PHE H H -3.449 7.645 4.943 1.00 . A A . 156 PHE H 1 1
7 16053 1 1 156 PHE HA H -2.787 5.131 5.873 1.00 . A A . 156 PHE HA 1 1
7 16054 1 1 156 PHE HB2 H -1.371 7.601 6.814 1.00 . A A . 156 PHE HB2 1 1
7 16055 1 1 156 PHE HB3 H -0.676 6.027 6.452 1.00 . A A . 156 PHE HB3 1 1
7 16056 1 1 156 PHE HD1 H -0.209 5.377 4.164 1.00 . A A . 156 PHE HD1 1 1
7 16057 1 1 156 PHE HD2 H -1.835 9.204 5.046 1.00 . A A . 156 PHE HD2 1 1
7 16058 1 1 156 PHE HE1 H 0.399 6.149 1.912 1.00 . A A . 156 PHE HE1 1 1
7 16059 1 1 156 PHE HE2 H -1.223 9.987 2.801 1.00 . A A . 156 PHE HE2 1 1
7 16060 1 1 156 PHE HZ H -0.152 8.495 1.227 1.00 . A A . 156 PHE HZ 1 1
7 16061 1 1 156 PHE N N -3.772 6.933 5.527 1.00 . A A . 156 PHE N 1 1
7 16062 1 1 156 PHE O O -3.223 7.154 8.380 1.00 . A A . 156 PHE O 1 1
7 16063 1 1 157 CYS C C -3.292 5.501 10.679 1.00 . A A . 157 CYS C 1 1
7 16064 1 1 157 CYS CA C -4.131 4.809 9.604 1.00 . A A . 157 CYS CA 1 1
7 16065 1 1 157 CYS CB C -4.315 3.341 9.993 1.00 . A A . 157 CYS CB 1 1
7 16066 1 1 157 CYS H H -3.468 4.120 7.702 1.00 . A A . 157 CYS H 1 1
7 16067 1 1 157 CYS HA H -5.104 5.277 9.584 1.00 . A A . 157 CYS HA 1 1
7 16068 1 1 157 CYS HB2 H -3.351 2.859 10.024 1.00 . A A . 157 CYS HB2 1 1
7 16069 1 1 157 CYS HB3 H -4.760 3.298 10.977 1.00 . A A . 157 CYS HB3 1 1
7 16070 1 1 157 CYS N N -3.562 4.933 8.255 1.00 . A A . 157 CYS N 1 1
7 16071 1 1 157 CYS O O -3.811 5.841 11.740 1.00 . A A . 157 CYS O 1 1
7 16072 1 1 157 CYS SG S -5.377 2.376 8.874 1.00 . A A . 157 CYS SG 1 1
7 16073 1 1 158 ASP C C -0.523 7.626 10.852 1.00 . A A . 158 ASP C 1 1
7 16074 1 1 158 ASP CA C -1.147 6.345 11.409 1.00 . A A . 158 ASP CA 1 1
7 16075 1 1 158 ASP CB C -0.056 5.374 11.865 1.00 . A A . 158 ASP CB 1 1
7 16076 1 1 158 ASP CG C 0.661 5.843 13.113 1.00 . A A . 158 ASP CG 1 1
7 16077 1 1 158 ASP H H -1.629 5.397 9.574 1.00 . A A . 158 ASP H 1 1
7 16078 1 1 158 ASP HA H -1.759 6.602 12.259 1.00 . A A . 158 ASP HA 1 1
7 16079 1 1 158 ASP HB2 H -0.503 4.413 12.070 1.00 . A A . 158 ASP HB2 1 1
7 16080 1 1 158 ASP HB3 H 0.671 5.265 11.074 1.00 . A A . 158 ASP HB3 1 1
7 16081 1 1 158 ASP N N -2.006 5.699 10.425 1.00 . A A . 158 ASP N 1 1
7 16082 1 1 158 ASP O O 0.033 8.432 11.596 1.00 . A A . 158 ASP O 1 1
7 16083 1 1 158 ASP OD1 O -0.019 6.184 14.105 1.00 . A A . 158 ASP OD1 1 1
7 16084 1 1 158 ASP OD2 O 1.906 5.883 13.102 1.00 . A A . 158 ASP OD2 1 1
7 16085 1 1 159 GLU C C -1.070 9.936 8.336 1.00 . A A . 159 GLU C 1 1
7 16086 1 1 159 GLU CA C -0.019 8.964 8.886 1.00 . A A . 159 GLU CA 1 1
7 16087 1 1 159 GLU CB C 0.853 8.471 7.730 1.00 . A A . 159 GLU CB 1 1
7 16088 1 1 159 GLU CD C 2.962 7.450 8.686 1.00 . A A . 159 GLU CD 1 1
7 16089 1 1 159 GLU CG C 1.622 7.194 8.030 1.00 . A A . 159 GLU CG 1 1
7 16090 1 1 159 GLU H H -1.159 7.199 9.009 1.00 . A A . 159 GLU H 1 1
7 16091 1 1 159 GLU HA H 0.599 9.477 9.605 1.00 . A A . 159 GLU HA 1 1
7 16092 1 1 159 GLU HB2 H 0.230 8.294 6.868 1.00 . A A . 159 GLU HB2 1 1
7 16093 1 1 159 GLU HB3 H 1.559 9.239 7.489 1.00 . A A . 159 GLU HB3 1 1
7 16094 1 1 159 GLU HG2 H 1.025 6.579 8.687 1.00 . A A . 159 GLU HG2 1 1
7 16095 1 1 159 GLU HG3 H 1.783 6.666 7.101 1.00 . A A . 159 GLU HG3 1 1
7 16096 1 1 159 GLU N N -0.644 7.828 9.544 1.00 . A A . 159 GLU N 1 1
7 16097 1 1 159 GLU O O -0.764 10.760 7.473 1.00 . A A . 159 GLU O 1 1
7 16098 1 1 159 GLU OE1 O 4.005 7.162 8.063 1.00 . A A . 159 GLU OE1 1 1
7 16099 1 1 159 GLU OE2 O 2.977 7.946 9.835 1.00 . A A . 159 GLU OE2 1 1
7 16100 1 1 160 GLY C C -4.745 10.328 8.813 1.00 . A A . 160 GLY C 1 1
7 16101 1 1 160 GLY CA C -3.364 10.691 8.300 1.00 . A A . 160 GLY CA 1 1
7 16102 1 1 160 GLY H H -2.498 9.197 9.540 1.00 . A A . 160 GLY H 1 1
7 16103 1 1 160 GLY HA2 H -3.156 11.713 8.570 1.00 . A A . 160 GLY HA2 1 1
7 16104 1 1 160 GLY HA3 H -3.367 10.616 7.222 1.00 . A A . 160 GLY HA3 1 1
7 16105 1 1 160 GLY N N -2.305 9.839 8.820 1.00 . A A . 160 GLY N 1 1
7 16106 1 1 160 GLY O O -5.555 11.208 9.099 1.00 . A A . 160 GLY O 1 1
7 16107 1 1 161 GLY C C -6.598 8.864 10.812 1.00 . A A . 161 GLY C 1 1
7 16108 1 1 161 GLY CA C -6.333 8.588 9.341 1.00 . A A . 161 GLY CA 1 1
7 16109 1 1 161 GLY H H -4.329 8.375 8.703 1.00 . A A . 161 GLY H 1 1
7 16110 1 1 161 GLY HA2 H -7.079 9.094 8.747 1.00 . A A . 161 GLY HA2 1 1
7 16111 1 1 161 GLY HA3 H -6.411 7.525 9.167 1.00 . A A . 161 GLY HA3 1 1
7 16112 1 1 161 GLY N N -5.022 9.036 8.916 1.00 . A A . 161 GLY N 1 1
7 16113 1 1 161 GLY O O -7.769 9.084 11.184 1.00 . A A . 161 GLY O 1 1
7 16114 1 1 161 GLY OXT O -5.636 8.866 11.606 1.00 . A A . 161 GLY OXT 1 1
8 16115 1 1 1 SER C C 23.861 2.053 11.944 1.00 . A A . 1 SER C 1 1
8 16116 1 1 1 SER CA C 24.267 3.495 12.219 1.00 . A A . 1 SER CA 1 1
8 16117 1 1 1 SER CB C 23.692 4.419 11.141 1.00 . A A . 1 SER CB 1 1
8 16118 1 1 1 SER H1 H 26.129 3.045 13.028 1.00 . A A . 1 SER H1 1 1
8 16119 1 1 1 SER H2 H 26.015 4.608 12.397 1.00 . A A . 1 SER H2 1 1
8 16120 1 1 1 SER H3 H 26.147 3.281 11.356 1.00 . A A . 1 SER H3 1 1
8 16121 1 1 1 SER HA H 23.879 3.788 13.183 1.00 . A A . 1 SER HA 1 1
8 16122 1 1 1 SER HB2 H 24.060 5.421 11.296 1.00 . A A . 1 SER HB2 1 1
8 16123 1 1 1 SER HB3 H 24.004 4.068 10.169 1.00 . A A . 1 SER HB3 1 1
8 16124 1 1 1 SER HG H 21.980 4.576 12.093 1.00 . A A . 1 SER HG 1 1
8 16125 1 1 1 SER N N 25.740 3.616 12.253 1.00 . A A . 1 SER N 1 1
8 16126 1 1 1 SER O O 24.588 1.307 11.284 1.00 . A A . 1 SER O 1 1
8 16127 1 1 1 SER OG O 22.274 4.445 11.181 1.00 . A A . 1 SER OG 1 1
8 16128 1 1 2 SER C C 21.466 0.169 10.947 1.00 . A A . 2 SER C 1 1
8 16129 1 1 2 SER CA C 22.194 0.316 12.281 1.00 . A A . 2 SER CA 1 1
8 16130 1 1 2 SER CB C 21.266 -0.031 13.445 1.00 . A A . 2 SER CB 1 1
8 16131 1 1 2 SER H H 22.167 2.306 12.973 1.00 . A A . 2 SER H 1 1
8 16132 1 1 2 SER HA H 23.037 -0.358 12.292 1.00 . A A . 2 SER HA 1 1
8 16133 1 1 2 SER HB2 H 20.646 -0.872 13.171 1.00 . A A . 2 SER HB2 1 1
8 16134 1 1 2 SER HB3 H 21.859 -0.288 14.310 1.00 . A A . 2 SER HB3 1 1
8 16135 1 1 2 SER HG H 19.590 0.735 14.123 1.00 . A A . 2 SER HG 1 1
8 16136 1 1 2 SER N N 22.702 1.664 12.456 1.00 . A A . 2 SER N 1 1
8 16137 1 1 2 SER O O 20.275 0.461 10.836 1.00 . A A . 2 SER O 1 1
8 16138 1 1 2 SER OG O 20.426 1.068 13.774 1.00 . A A . 2 SER OG 1 1
8 16139 1 1 3 GLU C C 21.858 -1.958 8.200 1.00 . A A . 3 GLU C 1 1
8 16140 1 1 3 GLU CA C 21.619 -0.510 8.617 1.00 . A A . 3 GLU CA 1 1
8 16141 1 1 3 GLU CB C 22.225 0.445 7.586 1.00 . A A . 3 GLU CB 1 1
8 16142 1 1 3 GLU CD C 22.620 2.837 6.879 1.00 . A A . 3 GLU CD 1 1
8 16143 1 1 3 GLU CG C 21.993 1.914 7.903 1.00 . A A . 3 GLU CG 1 1
8 16144 1 1 3 GLU H H 23.149 -0.451 10.075 1.00 . A A . 3 GLU H 1 1
8 16145 1 1 3 GLU HA H 20.555 -0.334 8.681 1.00 . A A . 3 GLU HA 1 1
8 16146 1 1 3 GLU HB2 H 23.291 0.274 7.537 1.00 . A A . 3 GLU HB2 1 1
8 16147 1 1 3 GLU HB3 H 21.791 0.235 6.619 1.00 . A A . 3 GLU HB3 1 1
8 16148 1 1 3 GLU HG2 H 20.930 2.100 7.930 1.00 . A A . 3 GLU HG2 1 1
8 16149 1 1 3 GLU HG3 H 22.420 2.132 8.871 1.00 . A A . 3 GLU HG3 1 1
8 16150 1 1 3 GLU N N 22.194 -0.272 9.933 1.00 . A A . 3 GLU N 1 1
8 16151 1 1 3 GLU O O 22.875 -2.274 7.585 1.00 . A A . 3 GLU O 1 1
8 16152 1 1 3 GLU OE1 O 23.825 3.136 7.002 1.00 . A A . 3 GLU OE1 1 1
8 16153 1 1 3 GLU OE2 O 21.911 3.270 5.947 1.00 . A A . 3 GLU OE2 1 1
8 16154 1 1 4 PRO C C 20.454 -4.709 6.949 1.00 . A A . 4 PRO C 1 1
8 16155 1 1 4 PRO CA C 21.074 -4.288 8.284 1.00 . A A . 4 PRO CA 1 1
8 16156 1 1 4 PRO CB C 20.316 -4.914 9.450 1.00 . A A . 4 PRO CB 1 1
8 16157 1 1 4 PRO CD C 19.695 -2.578 9.301 1.00 . A A . 4 PRO CD 1 1
8 16158 1 1 4 PRO CG C 19.229 -3.938 9.772 1.00 . A A . 4 PRO CG 1 1
8 16159 1 1 4 PRO HA H 22.107 -4.601 8.316 1.00 . A A . 4 PRO HA 1 1
8 16160 1 1 4 PRO HB2 H 19.912 -5.869 9.150 1.00 . A A . 4 PRO HB2 1 1
8 16161 1 1 4 PRO HB3 H 20.984 -5.047 10.289 1.00 . A A . 4 PRO HB3 1 1
8 16162 1 1 4 PRO HD2 H 18.957 -2.133 8.650 1.00 . A A . 4 PRO HD2 1 1
8 16163 1 1 4 PRO HD3 H 19.888 -1.934 10.145 1.00 . A A . 4 PRO HD3 1 1
8 16164 1 1 4 PRO HG2 H 18.324 -4.220 9.255 1.00 . A A . 4 PRO HG2 1 1
8 16165 1 1 4 PRO HG3 H 19.058 -3.924 10.838 1.00 . A A . 4 PRO HG3 1 1
8 16166 1 1 4 PRO N N 20.938 -2.864 8.564 1.00 . A A . 4 PRO N 1 1
8 16167 1 1 4 PRO O O 20.183 -3.877 6.081 1.00 . A A . 4 PRO O 1 1
8 16168 1 1 5 ALA C C 18.116 -6.319 5.628 1.00 . A A . 5 ALA C 1 1
8 16169 1 1 5 ALA CA C 19.619 -6.569 5.608 1.00 . A A . 5 ALA CA 1 1
8 16170 1 1 5 ALA CB C 19.909 -8.058 5.512 1.00 . A A . 5 ALA CB 1 1
8 16171 1 1 5 ALA H H 20.518 -6.620 7.518 1.00 . A A . 5 ALA H 1 1
8 16172 1 1 5 ALA HA H 20.045 -6.083 4.743 1.00 . A A . 5 ALA HA 1 1
8 16173 1 1 5 ALA HB1 H 19.484 -8.449 4.598 1.00 . A A . 5 ALA HB1 1 1
8 16174 1 1 5 ALA HB2 H 19.471 -8.567 6.358 1.00 . A A . 5 ALA HB2 1 1
8 16175 1 1 5 ALA HB3 H 20.977 -8.218 5.508 1.00 . A A . 5 ALA HB3 1 1
8 16176 1 1 5 ALA N N 20.245 -6.010 6.798 1.00 . A A . 5 ALA N 1 1
8 16177 1 1 5 ALA O O 17.555 -5.990 6.671 1.00 . A A . 5 ALA O 1 1
8 16178 1 1 6 LYS C C 15.311 -7.126 5.373 1.00 . A A . 6 LYS C 1 1
8 16179 1 1 6 LYS CA C 16.035 -6.271 4.326 1.00 . A A . 6 LYS CA 1 1
8 16180 1 1 6 LYS CB C 15.556 -6.709 2.928 1.00 . A A . 6 LYS CB 1 1
8 16181 1 1 6 LYS CD C 17.009 -5.052 1.647 1.00 . A A . 6 LYS CD 1 1
8 16182 1 1 6 LYS CE C 15.864 -4.117 1.294 1.00 . A A . 6 LYS CE 1 1
8 16183 1 1 6 LYS CG C 16.548 -6.495 1.783 1.00 . A A . 6 LYS CG 1 1
8 16184 1 1 6 LYS H H 18.026 -6.547 3.645 1.00 . A A . 6 LYS H 1 1
8 16185 1 1 6 LYS HA H 15.776 -5.239 4.479 1.00 . A A . 6 LYS HA 1 1
8 16186 1 1 6 LYS HB2 H 15.319 -7.762 2.964 1.00 . A A . 6 LYS HB2 1 1
8 16187 1 1 6 LYS HB3 H 14.653 -6.165 2.694 1.00 . A A . 6 LYS HB3 1 1
8 16188 1 1 6 LYS HD2 H 17.444 -4.732 2.573 1.00 . A A . 6 LYS HD2 1 1
8 16189 1 1 6 LYS HD3 H 17.756 -5.004 0.874 1.00 . A A . 6 LYS HD3 1 1
8 16190 1 1 6 LYS HE2 H 15.176 -4.078 2.125 1.00 . A A . 6 LYS HE2 1 1
8 16191 1 1 6 LYS HE3 H 16.261 -3.130 1.111 1.00 . A A . 6 LYS HE3 1 1
8 16192 1 1 6 LYS HG2 H 17.411 -7.117 1.951 1.00 . A A . 6 LYS HG2 1 1
8 16193 1 1 6 LYS HG3 H 16.066 -6.791 0.852 1.00 . A A . 6 LYS HG3 1 1
8 16194 1 1 6 LYS HZ1 H 14.341 -3.945 -0.117 1.00 . A A . 6 LYS HZ1 1 1
8 16195 1 1 6 LYS HZ2 H 14.772 -5.541 0.230 1.00 . A A . 6 LYS HZ2 1 1
8 16196 1 1 6 LYS HZ3 H 15.780 -4.581 -0.738 1.00 . A A . 6 LYS HZ3 1 1
8 16197 1 1 6 LYS N N 17.490 -6.406 4.453 1.00 . A A . 6 LYS N 1 1
8 16198 1 1 6 LYS NZ N 15.137 -4.578 0.085 1.00 . A A . 6 LYS NZ 1 1
8 16199 1 1 6 LYS O O 15.189 -8.341 5.207 1.00 . A A . 6 LYS O 1 1
8 16200 1 1 7 LEU C C 12.619 -7.185 7.205 1.00 . A A . 7 LEU C 1 1
8 16201 1 1 7 LEU CA C 14.111 -7.217 7.491 1.00 . A A . 7 LEU CA 1 1
8 16202 1 1 7 LEU CB C 14.390 -6.592 8.858 1.00 . A A . 7 LEU CB 1 1
8 16203 1 1 7 LEU CD1 C 16.026 -5.717 10.533 1.00 . A A . 7 LEU CD1 1 1
8 16204 1 1 7 LEU CD2 C 16.421 -7.934 9.447 1.00 . A A . 7 LEU CD2 1 1
8 16205 1 1 7 LEU CG C 15.863 -6.532 9.262 1.00 . A A . 7 LEU CG 1 1
8 16206 1 1 7 LEU H H 14.978 -5.531 6.547 1.00 . A A . 7 LEU H 1 1
8 16207 1 1 7 LEU HA H 14.451 -8.240 7.490 1.00 . A A . 7 LEU HA 1 1
8 16208 1 1 7 LEU HB2 H 14.000 -5.588 8.854 1.00 . A A . 7 LEU HB2 1 1
8 16209 1 1 7 LEU HB3 H 13.859 -7.163 9.605 1.00 . A A . 7 LEU HB3 1 1
8 16210 1 1 7 LEU HD11 H 15.538 -6.224 11.351 1.00 . A A . 7 LEU HD11 1 1
8 16211 1 1 7 LEU HD12 H 15.576 -4.742 10.396 1.00 . A A . 7 LEU HD12 1 1
8 16212 1 1 7 LEU HD13 H 17.077 -5.602 10.756 1.00 . A A . 7 LEU HD13 1 1
8 16213 1 1 7 LEU HD21 H 15.851 -8.451 10.203 1.00 . A A . 7 LEU HD21 1 1
8 16214 1 1 7 LEU HD22 H 17.455 -7.872 9.754 1.00 . A A . 7 LEU HD22 1 1
8 16215 1 1 7 LEU HD23 H 16.354 -8.474 8.514 1.00 . A A . 7 LEU HD23 1 1
8 16216 1 1 7 LEU HG H 16.426 -6.045 8.479 1.00 . A A . 7 LEU HG 1 1
8 16217 1 1 7 LEU N N 14.834 -6.498 6.446 1.00 . A A . 7 LEU N 1 1
8 16218 1 1 7 LEU O O 12.055 -6.118 6.979 1.00 . A A . 7 LEU O 1 1
8 16219 1 1 8 ASP C C 9.689 -7.553 7.634 1.00 . A A . 8 ASP C 1 1
8 16220 1 1 8 ASP CA C 10.585 -8.516 6.857 1.00 . A A . 8 ASP CA 1 1
8 16221 1 1 8 ASP CB C 10.137 -9.956 7.106 1.00 . A A . 8 ASP CB 1 1
8 16222 1 1 8 ASP CG C 8.716 -10.211 6.653 1.00 . A A . 8 ASP CG 1 1
8 16223 1 1 8 ASP H H 12.506 -9.158 7.487 1.00 . A A . 8 ASP H 1 1
8 16224 1 1 8 ASP HA H 10.491 -8.303 5.804 1.00 . A A . 8 ASP HA 1 1
8 16225 1 1 8 ASP HB2 H 10.790 -10.627 6.570 1.00 . A A . 8 ASP HB2 1 1
8 16226 1 1 8 ASP HB3 H 10.202 -10.168 8.164 1.00 . A A . 8 ASP HB3 1 1
8 16227 1 1 8 ASP N N 11.997 -8.360 7.221 1.00 . A A . 8 ASP N 1 1
8 16228 1 1 8 ASP O O 9.596 -7.625 8.861 1.00 . A A . 8 ASP O 1 1
8 16229 1 1 8 ASP OD1 O 7.835 -10.380 7.524 1.00 . A A . 8 ASP OD1 1 1
8 16230 1 1 8 ASP OD2 O 8.469 -10.214 5.428 1.00 . A A . 8 ASP OD2 1 1
8 16231 1 1 9 LEU C C 6.771 -6.129 7.699 1.00 . A A . 9 LEU C 1 1
8 16232 1 1 9 LEU CA C 8.197 -5.627 7.504 1.00 . A A . 9 LEU CA 1 1
8 16233 1 1 9 LEU CB C 8.165 -4.394 6.605 1.00 . A A . 9 LEU CB 1 1
8 16234 1 1 9 LEU CD1 C 8.967 -2.574 8.108 1.00 . A A . 9 LEU CD1 1 1
8 16235 1 1 9 LEU CD2 C 7.322 -2.055 6.306 1.00 . A A . 9 LEU CD2 1 1
8 16236 1 1 9 LEU CG C 7.791 -3.090 7.306 1.00 . A A . 9 LEU CG 1 1
8 16237 1 1 9 LEU H H 9.145 -6.661 5.937 1.00 . A A . 9 LEU H 1 1
8 16238 1 1 9 LEU HA H 8.614 -5.357 8.461 1.00 . A A . 9 LEU HA 1 1
8 16239 1 1 9 LEU HB2 H 9.139 -4.275 6.157 1.00 . A A . 9 LEU HB2 1 1
8 16240 1 1 9 LEU HB3 H 7.448 -4.569 5.817 1.00 . A A . 9 LEU HB3 1 1
8 16241 1 1 9 LEU HD11 H 9.101 -3.188 8.986 1.00 . A A . 9 LEU HD11 1 1
8 16242 1 1 9 LEU HD12 H 8.786 -1.549 8.402 1.00 . A A . 9 LEU HD12 1 1
8 16243 1 1 9 LEU HD13 H 9.860 -2.623 7.499 1.00 . A A . 9 LEU HD13 1 1
8 16244 1 1 9 LEU HD21 H 7.051 -1.148 6.825 1.00 . A A . 9 LEU HD21 1 1
8 16245 1 1 9 LEU HD22 H 6.465 -2.435 5.769 1.00 . A A . 9 LEU HD22 1 1
8 16246 1 1 9 LEU HD23 H 8.120 -1.845 5.608 1.00 . A A . 9 LEU HD23 1 1
8 16247 1 1 9 LEU HG H 6.980 -3.279 7.994 1.00 . A A . 9 LEU HG 1 1
8 16248 1 1 9 LEU N N 9.042 -6.649 6.907 1.00 . A A . 9 LEU N 1 1
8 16249 1 1 9 LEU O O 6.421 -7.219 7.240 1.00 . A A . 9 LEU O 1 1
8 16250 1 1 10 SER C C 3.830 -5.662 7.181 1.00 . A A . 10 SER C 1 1
8 16251 1 1 10 SER CA C 4.541 -5.647 8.539 1.00 . A A . 10 SER CA 1 1
8 16252 1 1 10 SER CB C 3.903 -4.620 9.471 1.00 . A A . 10 SER CB 1 1
8 16253 1 1 10 SER H H 6.308 -4.528 8.798 1.00 . A A . 10 SER H 1 1
8 16254 1 1 10 SER HA H 4.465 -6.626 8.985 1.00 . A A . 10 SER HA 1 1
8 16255 1 1 10 SER HB2 H 3.779 -3.686 8.945 1.00 . A A . 10 SER HB2 1 1
8 16256 1 1 10 SER HB3 H 2.941 -4.983 9.801 1.00 . A A . 10 SER HB3 1 1
8 16257 1 1 10 SER HG H 4.245 -4.653 11.404 1.00 . A A . 10 SER HG 1 1
8 16258 1 1 10 SER N N 5.951 -5.336 8.374 1.00 . A A . 10 SER N 1 1
8 16259 1 1 10 SER O O 3.070 -6.586 6.882 1.00 . A A . 10 SER O 1 1
8 16260 1 1 10 SER OG O 4.725 -4.401 10.605 1.00 . A A . 10 SER OG 1 1
8 16261 1 1 11 CYS C C 4.666 -4.694 3.996 1.00 . A A . 11 CYS C 1 1
8 16262 1 1 11 CYS CA C 3.537 -4.619 5.010 1.00 . A A . 11 CYS CA 1 1
8 16263 1 1 11 CYS CB C 2.698 -3.356 4.775 1.00 . A A . 11 CYS CB 1 1
8 16264 1 1 11 CYS H H 4.660 -3.911 6.648 1.00 . A A . 11 CYS H 1 1
8 16265 1 1 11 CYS HA H 2.899 -5.485 4.888 1.00 . A A . 11 CYS HA 1 1
8 16266 1 1 11 CYS HB2 H 2.274 -3.401 3.786 1.00 . A A . 11 CYS HB2 1 1
8 16267 1 1 11 CYS HB3 H 1.896 -3.329 5.494 1.00 . A A . 11 CYS HB3 1 1
8 16268 1 1 11 CYS N N 4.085 -4.649 6.354 1.00 . A A . 11 CYS N 1 1
8 16269 1 1 11 CYS O O 5.510 -3.807 3.918 1.00 . A A . 11 CYS O 1 1
8 16270 1 1 11 CYS SG S 3.610 -1.777 4.897 1.00 . A A . 11 CYS SG 1 1
8 16271 1 1 12 VAL C C 5.133 -7.025 1.216 1.00 . A A . 12 VAL C 1 1
8 16272 1 1 12 VAL CA C 5.619 -5.930 2.146 1.00 . A A . 12 VAL CA 1 1
8 16273 1 1 12 VAL CB C 7.092 -6.184 2.570 1.00 . A A . 12 VAL CB 1 1
8 16274 1 1 12 VAL CG1 C 7.162 -6.906 3.904 1.00 . A A . 12 VAL CG1 1 1
8 16275 1 1 12 VAL CG2 C 7.841 -6.971 1.506 1.00 . A A . 12 VAL CG2 1 1
8 16276 1 1 12 VAL H H 4.127 -6.542 3.505 1.00 . A A . 12 VAL H 1 1
8 16277 1 1 12 VAL HA H 5.589 -4.995 1.602 1.00 . A A . 12 VAL HA 1 1
8 16278 1 1 12 VAL HB H 7.584 -5.228 2.674 1.00 . A A . 12 VAL HB 1 1
8 16279 1 1 12 VAL HG11 H 8.196 -7.031 4.192 1.00 . A A . 12 VAL HG11 1 1
8 16280 1 1 12 VAL HG12 H 6.691 -7.874 3.816 1.00 . A A . 12 VAL HG12 1 1
8 16281 1 1 12 VAL HG13 H 6.647 -6.322 4.655 1.00 . A A . 12 VAL HG13 1 1
8 16282 1 1 12 VAL HG21 H 7.379 -7.938 1.382 1.00 . A A . 12 VAL HG21 1 1
8 16283 1 1 12 VAL HG22 H 8.869 -7.098 1.809 1.00 . A A . 12 VAL HG22 1 1
8 16284 1 1 12 VAL HG23 H 7.806 -6.432 0.569 1.00 . A A . 12 VAL HG23 1 1
8 16285 1 1 12 VAL N N 4.715 -5.792 3.271 1.00 . A A . 12 VAL N 1 1
8 16286 1 1 12 VAL O O 4.826 -8.132 1.663 1.00 . A A . 12 VAL O 1 1
8 16287 1 1 13 HIS C C 5.284 -8.983 -0.905 1.00 . A A . 13 HIS C 1 1
8 16288 1 1 13 HIS CA C 4.588 -7.641 -1.079 1.00 . A A . 13 HIS CA 1 1
8 16289 1 1 13 HIS CB C 4.904 -7.082 -2.460 1.00 . A A . 13 HIS CB 1 1
8 16290 1 1 13 HIS CD2 C 3.378 -5.092 -3.056 1.00 . A A . 13 HIS CD2 1 1
8 16291 1 1 13 HIS CE1 C 1.936 -6.154 -4.300 1.00 . A A . 13 HIS CE1 1 1
8 16292 1 1 13 HIS CG C 3.749 -6.387 -3.091 1.00 . A A . 13 HIS CG 1 1
8 16293 1 1 13 HIS H H 5.171 -5.753 -0.317 1.00 . A A . 13 HIS H 1 1
8 16294 1 1 13 HIS HA H 3.513 -7.781 -0.997 1.00 . A A . 13 HIS HA 1 1
8 16295 1 1 13 HIS HB2 H 5.707 -6.363 -2.369 1.00 . A A . 13 HIS HB2 1 1
8 16296 1 1 13 HIS HB3 H 5.214 -7.887 -3.111 1.00 . A A . 13 HIS HB3 1 1
8 16297 1 1 13 HIS HD1 H 2.803 -8.001 -4.076 1.00 . A A . 13 HIS HD1 1 1
8 16298 1 1 13 HIS HD2 H 3.883 -4.297 -2.525 1.00 . A A . 13 HIS HD2 1 1
8 16299 1 1 13 HIS HE1 H 1.103 -6.368 -4.950 1.00 . A A . 13 HIS HE1 1 1
8 16300 1 1 13 HIS N N 5.004 -6.687 -0.059 1.00 . A A . 13 HIS N 1 1
8 16301 1 1 13 HIS ND1 N 2.822 -7.030 -3.876 1.00 . A A . 13 HIS ND1 1 1
8 16302 1 1 13 HIS NE2 N 2.250 -4.969 -3.811 1.00 . A A . 13 HIS NE2 1 1
8 16303 1 1 13 HIS O O 4.626 -9.989 -0.652 1.00 . A A . 13 HIS O 1 1
8 16304 1 1 14 SER C C 6.902 -11.164 -2.093 1.00 . A A . 14 SER C 1 1
8 16305 1 1 14 SER CA C 7.420 -10.195 -1.024 1.00 . A A . 14 SER CA 1 1
8 16306 1 1 14 SER CB C 7.510 -10.862 0.367 1.00 . A A . 14 SER CB 1 1
8 16307 1 1 14 SER H H 7.073 -8.110 -1.046 1.00 . A A . 14 SER H 1 1
8 16308 1 1 14 SER HA H 8.417 -9.896 -1.316 1.00 . A A . 14 SER HA 1 1
8 16309 1 1 14 SER HB2 H 8.055 -11.788 0.280 1.00 . A A . 14 SER HB2 1 1
8 16310 1 1 14 SER HB3 H 8.040 -10.200 1.041 1.00 . A A . 14 SER HB3 1 1
8 16311 1 1 14 SER HG H 5.546 -10.774 0.351 1.00 . A A . 14 SER HG 1 1
8 16312 1 1 14 SER N N 6.614 -8.972 -1.000 1.00 . A A . 14 SER N 1 1
8 16313 1 1 14 SER O O 6.961 -12.386 -1.944 1.00 . A A . 14 SER O 1 1
8 16314 1 1 14 SER OG O 6.235 -11.145 0.922 1.00 . A A . 14 SER OG 1 1
8 16315 1 1 15 ASP C C 6.761 -10.916 -5.533 1.00 . A A . 15 ASP C 1 1
8 16316 1 1 15 ASP CA C 5.936 -11.344 -4.333 1.00 . A A . 15 ASP CA 1 1
8 16317 1 1 15 ASP CB C 4.460 -11.075 -4.650 1.00 . A A . 15 ASP CB 1 1
8 16318 1 1 15 ASP CG C 3.588 -10.882 -3.429 1.00 . A A . 15 ASP CG 1 1
8 16319 1 1 15 ASP H H 6.279 -9.617 -3.186 1.00 . A A . 15 ASP H 1 1
8 16320 1 1 15 ASP HA H 6.086 -12.396 -4.141 1.00 . A A . 15 ASP HA 1 1
8 16321 1 1 15 ASP HB2 H 4.390 -10.183 -5.252 1.00 . A A . 15 ASP HB2 1 1
8 16322 1 1 15 ASP HB3 H 4.072 -11.906 -5.214 1.00 . A A . 15 ASP HB3 1 1
8 16323 1 1 15 ASP N N 6.379 -10.586 -3.173 1.00 . A A . 15 ASP N 1 1
8 16324 1 1 15 ASP O O 6.454 -11.261 -6.673 1.00 . A A . 15 ASP O 1 1
8 16325 1 1 15 ASP OD1 O 3.180 -9.734 -3.148 1.00 . A A . 15 ASP OD1 1 1
8 16326 1 1 15 ASP OD2 O 3.324 -11.884 -2.726 1.00 . A A . 15 ASP OD2 1 1
8 16327 1 1 16 ASN C C 7.746 -8.461 -7.005 1.00 . A A . 16 ASN C 1 1
8 16328 1 1 16 ASN CA C 8.610 -9.473 -6.260 1.00 . A A . 16 ASN CA 1 1
8 16329 1 1 16 ASN CB C 9.264 -10.469 -7.235 1.00 . A A . 16 ASN CB 1 1
8 16330 1 1 16 ASN CG C 10.135 -11.486 -6.528 1.00 . A A . 16 ASN CG 1 1
8 16331 1 1 16 ASN H H 8.050 -10.023 -4.302 1.00 . A A . 16 ASN H 1 1
8 16332 1 1 16 ASN HA H 9.391 -8.932 -5.742 1.00 . A A . 16 ASN HA 1 1
8 16333 1 1 16 ASN HB2 H 8.503 -10.992 -7.779 1.00 . A A . 16 ASN HB2 1 1
8 16334 1 1 16 ASN HB3 H 9.882 -9.920 -7.931 1.00 . A A . 16 ASN HB3 1 1
8 16335 1 1 16 ASN HD21 H 9.659 -12.870 -7.865 1.00 . A A . 16 ASN HD21 1 1
8 16336 1 1 16 ASN HD22 H 10.737 -13.373 -6.610 1.00 . A A . 16 ASN HD22 1 1
8 16337 1 1 16 ASN N N 7.807 -10.145 -5.242 1.00 . A A . 16 ASN N 1 1
8 16338 1 1 16 ASN ND2 N 10.183 -12.696 -7.055 1.00 . A A . 16 ASN ND2 1 1
8 16339 1 1 16 ASN O O 7.335 -8.678 -8.145 1.00 . A A . 16 ASN O 1 1
8 16340 1 1 16 ASN OD1 O 10.762 -11.185 -5.514 1.00 . A A . 16 ASN OD1 1 1
8 16341 1 1 17 LYS C C 7.153 -4.920 -6.661 1.00 . A A . 17 LYS C 1 1
8 16342 1 1 17 LYS CA C 6.615 -6.315 -6.897 1.00 . A A . 17 LYS CA 1 1
8 16343 1 1 17 LYS CB C 5.207 -6.405 -6.301 1.00 . A A . 17 LYS CB 1 1
8 16344 1 1 17 LYS CD C 3.970 -6.805 -8.408 1.00 . A A . 17 LYS CD 1 1
8 16345 1 1 17 LYS CE C 2.817 -7.516 -9.077 1.00 . A A . 17 LYS CE 1 1
8 16346 1 1 17 LYS CG C 4.278 -7.353 -7.031 1.00 . A A . 17 LYS CG 1 1
8 16347 1 1 17 LYS H H 7.904 -7.192 -5.468 1.00 . A A . 17 LYS H 1 1
8 16348 1 1 17 LYS HA H 6.563 -6.479 -7.960 1.00 . A A . 17 LYS HA 1 1
8 16349 1 1 17 LYS HB2 H 5.280 -6.726 -5.274 1.00 . A A . 17 LYS HB2 1 1
8 16350 1 1 17 LYS HB3 H 4.764 -5.421 -6.323 1.00 . A A . 17 LYS HB3 1 1
8 16351 1 1 17 LYS HD2 H 3.719 -5.760 -8.315 1.00 . A A . 17 LYS HD2 1 1
8 16352 1 1 17 LYS HD3 H 4.849 -6.906 -9.027 1.00 . A A . 17 LYS HD3 1 1
8 16353 1 1 17 LYS HE2 H 1.935 -7.396 -8.468 1.00 . A A . 17 LYS HE2 1 1
8 16354 1 1 17 LYS HE3 H 2.659 -7.047 -10.036 1.00 . A A . 17 LYS HE3 1 1
8 16355 1 1 17 LYS HG2 H 4.756 -8.317 -7.129 1.00 . A A . 17 LYS HG2 1 1
8 16356 1 1 17 LYS HG3 H 3.359 -7.451 -6.471 1.00 . A A . 17 LYS HG3 1 1
8 16357 1 1 17 LYS HZ1 H 2.219 -9.441 -9.629 1.00 . A A . 17 LYS HZ1 1 1
8 16358 1 1 17 LYS HZ2 H 3.365 -9.413 -8.389 1.00 . A A . 17 LYS HZ2 1 1
8 16359 1 1 17 LYS HZ3 H 3.839 -9.106 -9.987 1.00 . A A . 17 LYS HZ3 1 1
8 16360 1 1 17 LYS N N 7.482 -7.341 -6.344 1.00 . A A . 17 LYS N 1 1
8 16361 1 1 17 LYS NZ N 3.079 -8.968 -9.282 1.00 . A A . 17 LYS NZ 1 1
8 16362 1 1 17 LYS O O 7.770 -4.635 -5.636 1.00 . A A . 17 LYS O 1 1
8 16363 1 1 18 GLY C C 6.141 -1.754 -7.865 1.00 . A A . 18 GLY C 1 1
8 16364 1 1 18 GLY CA C 7.280 -2.670 -7.506 1.00 . A A . 18 GLY CA 1 1
8 16365 1 1 18 GLY H H 6.371 -4.358 -8.414 1.00 . A A . 18 GLY H 1 1
8 16366 1 1 18 GLY HA2 H 7.592 -2.474 -6.493 1.00 . A A . 18 GLY HA2 1 1
8 16367 1 1 18 GLY HA3 H 8.101 -2.486 -8.163 1.00 . A A . 18 GLY HA3 1 1
8 16368 1 1 18 GLY N N 6.879 -4.053 -7.615 1.00 . A A . 18 GLY N 1 1
8 16369 1 1 18 GLY O O 5.042 -2.233 -8.136 1.00 . A A . 18 GLY O 1 1
8 16370 1 1 19 SER C C 5.779 1.685 -8.922 1.00 . A A . 19 SER C 1 1
8 16371 1 1 19 SER CA C 5.297 0.478 -8.143 1.00 . A A . 19 SER CA 1 1
8 16372 1 1 19 SER CB C 4.701 0.901 -6.810 1.00 . A A . 19 SER CB 1 1
8 16373 1 1 19 SER H H 7.279 -0.100 -7.730 1.00 . A A . 19 SER H 1 1
8 16374 1 1 19 SER HA H 4.544 -0.029 -8.727 1.00 . A A . 19 SER HA 1 1
8 16375 1 1 19 SER HB2 H 4.109 1.783 -6.951 1.00 . A A . 19 SER HB2 1 1
8 16376 1 1 19 SER HB3 H 4.086 0.107 -6.418 1.00 . A A . 19 SER HB3 1 1
8 16377 1 1 19 SER HG H 6.076 0.359 -5.522 1.00 . A A . 19 SER HG 1 1
8 16378 1 1 19 SER N N 6.373 -0.451 -7.888 1.00 . A A . 19 SER N 1 1
8 16379 1 1 19 SER O O 6.793 2.279 -8.586 1.00 . A A . 19 SER O 1 1
8 16380 1 1 19 SER OG O 5.729 1.188 -5.878 1.00 . A A . 19 SER OG 1 1
8 16381 1 1 20 ARG C C 5.051 4.463 -10.116 1.00 . A A . 20 ARG C 1 1
8 16382 1 1 20 ARG CA C 5.425 3.160 -10.799 1.00 . A A . 20 ARG CA 1 1
8 16383 1 1 20 ARG CB C 4.747 3.058 -12.156 1.00 . A A . 20 ARG CB 1 1
8 16384 1 1 20 ARG CD C 4.583 1.667 -14.221 1.00 . A A . 20 ARG CD 1 1
8 16385 1 1 20 ARG CG C 4.790 1.656 -12.724 1.00 . A A . 20 ARG CG 1 1
8 16386 1 1 20 ARG CZ C 3.622 -0.480 -14.968 1.00 . A A . 20 ARG CZ 1 1
8 16387 1 1 20 ARG H H 4.233 1.530 -10.172 1.00 . A A . 20 ARG H 1 1
8 16388 1 1 20 ARG HA H 6.495 3.128 -10.940 1.00 . A A . 20 ARG HA 1 1
8 16389 1 1 20 ARG HB2 H 3.713 3.357 -12.056 1.00 . A A . 20 ARG HB2 1 1
8 16390 1 1 20 ARG HB3 H 5.242 3.722 -12.847 1.00 . A A . 20 ARG HB3 1 1
8 16391 1 1 20 ARG HD2 H 3.611 2.083 -14.435 1.00 . A A . 20 ARG HD2 1 1
8 16392 1 1 20 ARG HD3 H 5.347 2.290 -14.660 1.00 . A A . 20 ARG HD3 1 1
8 16393 1 1 20 ARG HE H 5.553 0.031 -15.116 1.00 . A A . 20 ARG HE 1 1
8 16394 1 1 20 ARG HG2 H 5.747 1.212 -12.494 1.00 . A A . 20 ARG HG2 1 1
8 16395 1 1 20 ARG HG3 H 4.005 1.073 -12.266 1.00 . A A . 20 ARG HG3 1 1
8 16396 1 1 20 ARG HH11 H 2.297 0.719 -13.992 1.00 . A A . 20 ARG HH11 1 1
8 16397 1 1 20 ARG HH12 H 1.642 -0.765 -14.622 1.00 . A A . 20 ARG HH12 1 1
8 16398 1 1 20 ARG HH21 H 4.684 -1.922 -15.915 1.00 . A A . 20 ARG HH21 1 1
8 16399 1 1 20 ARG HH22 H 2.993 -2.253 -15.711 1.00 . A A . 20 ARG HH22 1 1
8 16400 1 1 20 ARG N N 5.049 2.039 -9.962 1.00 . A A . 20 ARG N 1 1
8 16401 1 1 20 ARG NE N 4.667 0.330 -14.803 1.00 . A A . 20 ARG NE 1 1
8 16402 1 1 20 ARG NH1 N 2.427 -0.149 -14.490 1.00 . A A . 20 ARG NH1 1 1
8 16403 1 1 20 ARG NH2 N 3.779 -1.645 -15.579 1.00 . A A . 20 ARG NH2 1 1
8 16404 1 1 20 ARG O O 3.889 4.683 -9.777 1.00 . A A . 20 ARG O 1 1
8 16405 1 1 21 ALA C C 7.289 7.185 -9.088 1.00 . A A . 21 ALA C 1 1
8 16406 1 1 21 ALA CA C 5.902 6.574 -9.225 1.00 . A A . 21 ALA CA 1 1
8 16407 1 1 21 ALA CB C 5.253 6.361 -7.857 1.00 . A A . 21 ALA CB 1 1
8 16408 1 1 21 ALA H H 6.935 5.073 -10.282 1.00 . A A . 21 ALA H 1 1
8 16409 1 1 21 ALA HA H 5.277 7.225 -9.814 1.00 . A A . 21 ALA HA 1 1
8 16410 1 1 21 ALA HB1 H 5.179 7.306 -7.338 1.00 . A A . 21 ALA HB1 1 1
8 16411 1 1 21 ALA HB2 H 5.850 5.676 -7.277 1.00 . A A . 21 ALA HB2 1 1
8 16412 1 1 21 ALA HB3 H 4.260 5.946 -7.993 1.00 . A A . 21 ALA HB3 1 1
8 16413 1 1 21 ALA N N 6.047 5.308 -9.928 1.00 . A A . 21 ALA N 1 1
8 16414 1 1 21 ALA O O 8.280 6.456 -9.141 1.00 . A A . 21 ALA O 1 1
8 16415 1 1 22 PRO C C 9.479 8.840 -7.647 1.00 . A A . 22 PRO C 1 1
8 16416 1 1 22 PRO CA C 8.703 9.175 -8.906 1.00 . A A . 22 PRO CA 1 1
8 16417 1 1 22 PRO CB C 8.358 10.671 -8.933 1.00 . A A . 22 PRO CB 1 1
8 16418 1 1 22 PRO CD C 6.313 9.472 -8.733 1.00 . A A . 22 PRO CD 1 1
8 16419 1 1 22 PRO CG C 6.908 10.735 -9.278 1.00 . A A . 22 PRO CG 1 1
8 16420 1 1 22 PRO HA H 9.296 8.922 -9.773 1.00 . A A . 22 PRO HA 1 1
8 16421 1 1 22 PRO HB2 H 8.553 11.103 -7.958 1.00 . A A . 22 PRO HB2 1 1
8 16422 1 1 22 PRO HB3 H 8.962 11.167 -9.677 1.00 . A A . 22 PRO HB3 1 1
8 16423 1 1 22 PRO HD2 H 6.080 9.586 -7.683 1.00 . A A . 22 PRO HD2 1 1
8 16424 1 1 22 PRO HD3 H 5.438 9.190 -9.291 1.00 . A A . 22 PRO HD3 1 1
8 16425 1 1 22 PRO HG2 H 6.454 11.597 -8.811 1.00 . A A . 22 PRO HG2 1 1
8 16426 1 1 22 PRO HG3 H 6.785 10.777 -10.349 1.00 . A A . 22 PRO HG3 1 1
8 16427 1 1 22 PRO N N 7.404 8.511 -8.931 1.00 . A A . 22 PRO N 1 1
8 16428 1 1 22 PRO O O 8.939 8.921 -6.540 1.00 . A A . 22 PRO O 1 1
8 16429 1 1 23 THR C C 11.978 9.525 -6.057 1.00 . A A . 23 THR C 1 1
8 16430 1 1 23 THR CA C 11.577 8.196 -6.668 1.00 . A A . 23 THR CA 1 1
8 16431 1 1 23 THR CB C 12.832 7.387 -7.035 1.00 . A A . 23 THR CB 1 1
8 16432 1 1 23 THR CG2 C 13.695 7.139 -5.803 1.00 . A A . 23 THR CG2 1 1
8 16433 1 1 23 THR H H 11.087 8.321 -8.717 1.00 . A A . 23 THR H 1 1
8 16434 1 1 23 THR HA H 11.005 7.634 -5.943 1.00 . A A . 23 THR HA 1 1
8 16435 1 1 23 THR HB H 13.408 7.945 -7.758 1.00 . A A . 23 THR HB 1 1
8 16436 1 1 23 THR HG1 H 11.782 6.284 -8.294 1.00 . A A . 23 THR HG1 1 1
8 16437 1 1 23 THR HG21 H 13.118 6.610 -5.060 1.00 . A A . 23 THR HG21 1 1
8 16438 1 1 23 THR HG22 H 14.026 8.084 -5.398 1.00 . A A . 23 THR HG22 1 1
8 16439 1 1 23 THR HG23 H 14.554 6.546 -6.080 1.00 . A A . 23 THR HG23 1 1
8 16440 1 1 23 THR N N 10.730 8.438 -7.812 1.00 . A A . 23 THR N 1 1
8 16441 1 1 23 THR O O 12.819 10.252 -6.595 1.00 . A A . 23 THR O 1 1
8 16442 1 1 23 THR OG1 O 12.443 6.131 -7.608 1.00 . A A . 23 THR OG1 1 1
8 16443 1 1 24 ILE C C 12.975 11.208 -3.749 1.00 . A A . 24 ILE C 1 1
8 16444 1 1 24 ILE CA C 11.547 11.090 -4.265 1.00 . A A . 24 ILE CA 1 1
8 16445 1 1 24 ILE CB C 10.567 11.225 -3.094 1.00 . A A . 24 ILE CB 1 1
8 16446 1 1 24 ILE CD1 C 8.159 10.852 -2.417 1.00 . A A . 24 ILE CD1 1 1
8 16447 1 1 24 ILE CG1 C 9.155 10.891 -3.550 1.00 . A A . 24 ILE CG1 1 1
8 16448 1 1 24 ILE CG2 C 10.620 12.627 -2.525 1.00 . A A . 24 ILE CG2 1 1
8 16449 1 1 24 ILE H H 10.717 9.181 -4.565 1.00 . A A . 24 ILE H 1 1
8 16450 1 1 24 ILE HA H 11.351 11.887 -4.968 1.00 . A A . 24 ILE HA 1 1
8 16451 1 1 24 ILE HB H 10.856 10.535 -2.322 1.00 . A A . 24 ILE HB 1 1
8 16452 1 1 24 ILE HD11 H 8.481 10.131 -1.681 1.00 . A A . 24 ILE HD11 1 1
8 16453 1 1 24 ILE HD12 H 7.189 10.566 -2.799 1.00 . A A . 24 ILE HD12 1 1
8 16454 1 1 24 ILE HD13 H 8.093 11.829 -1.961 1.00 . A A . 24 ILE HD13 1 1
8 16455 1 1 24 ILE HG12 H 8.828 11.637 -4.257 1.00 . A A . 24 ILE HG12 1 1
8 16456 1 1 24 ILE HG13 H 9.155 9.922 -4.026 1.00 . A A . 24 ILE HG13 1 1
8 16457 1 1 24 ILE HG21 H 9.990 12.680 -1.650 1.00 . A A . 24 ILE HG21 1 1
8 16458 1 1 24 ILE HG22 H 10.266 13.326 -3.269 1.00 . A A . 24 ILE HG22 1 1
8 16459 1 1 24 ILE HG23 H 11.637 12.868 -2.255 1.00 . A A . 24 ILE HG23 1 1
8 16460 1 1 24 ILE N N 11.350 9.831 -4.944 1.00 . A A . 24 ILE N 1 1
8 16461 1 1 24 ILE O O 13.428 10.386 -2.951 1.00 . A A . 24 ILE O 1 1
8 16462 1 1 25 GLY C C 15.968 11.345 -4.376 1.00 . A A . 25 GLY C 1 1
8 16463 1 1 25 GLY CA C 15.058 12.422 -3.816 1.00 . A A . 25 GLY CA 1 1
8 16464 1 1 25 GLY H H 13.252 12.861 -4.830 1.00 . A A . 25 GLY H 1 1
8 16465 1 1 25 GLY HA2 H 15.394 13.385 -4.170 1.00 . A A . 25 GLY HA2 1 1
8 16466 1 1 25 GLY HA3 H 15.120 12.405 -2.738 1.00 . A A . 25 GLY HA3 1 1
8 16467 1 1 25 GLY N N 13.678 12.230 -4.211 1.00 . A A . 25 GLY N 1 1
8 16468 1 1 25 GLY O O 15.998 11.120 -5.589 1.00 . A A . 25 GLY O 1 1
8 16469 1 1 26 GLU C C 17.290 8.353 -3.065 1.00 . A A . 26 GLU C 1 1
8 16470 1 1 26 GLU CA C 17.589 9.597 -3.900 1.00 . A A . 26 GLU CA 1 1
8 16471 1 1 26 GLU CB C 19.054 10.019 -3.731 1.00 . A A . 26 GLU CB 1 1
8 16472 1 1 26 GLU CD C 20.855 10.857 -2.175 1.00 . A A . 26 GLU CD 1 1
8 16473 1 1 26 GLU CG C 19.430 10.368 -2.300 1.00 . A A . 26 GLU CG 1 1
8 16474 1 1 26 GLU H H 16.655 10.930 -2.550 1.00 . A A . 26 GLU H 1 1
8 16475 1 1 26 GLU HA H 17.399 9.379 -4.938 1.00 . A A . 26 GLU HA 1 1
8 16476 1 1 26 GLU HB2 H 19.689 9.209 -4.058 1.00 . A A . 26 GLU HB2 1 1
8 16477 1 1 26 GLU HB3 H 19.240 10.883 -4.350 1.00 . A A . 26 GLU HB3 1 1
8 16478 1 1 26 GLU HG2 H 18.768 11.143 -1.948 1.00 . A A . 26 GLU HG2 1 1
8 16479 1 1 26 GLU HG3 H 19.311 9.489 -1.686 1.00 . A A . 26 GLU HG3 1 1
8 16480 1 1 26 GLU N N 16.705 10.683 -3.499 1.00 . A A . 26 GLU N 1 1
8 16481 1 1 26 GLU O O 16.850 8.468 -1.916 1.00 . A A . 26 GLU O 1 1
8 16482 1 1 26 GLU OE1 O 21.091 12.066 -2.373 1.00 . A A . 26 GLU OE1 1 1
8 16483 1 1 26 GLU OE2 O 21.747 10.036 -1.871 1.00 . A A . 26 GLU OE2 1 1
8 16484 1 1 27 PRO C C 18.300 5.613 -1.850 1.00 . A A . 27 PRO C 1 1
8 16485 1 1 27 PRO CA C 17.249 5.904 -2.911 1.00 . A A . 27 PRO CA 1 1
8 16486 1 1 27 PRO CB C 17.280 4.822 -3.997 1.00 . A A . 27 PRO CB 1 1
8 16487 1 1 27 PRO CD C 17.993 6.897 -4.984 1.00 . A A . 27 PRO CD 1 1
8 16488 1 1 27 PRO CG C 17.438 5.537 -5.298 1.00 . A A . 27 PRO CG 1 1
8 16489 1 1 27 PRO HA H 16.276 5.911 -2.447 1.00 . A A . 27 PRO HA 1 1
8 16490 1 1 27 PRO HB2 H 18.103 4.154 -3.812 1.00 . A A . 27 PRO HB2 1 1
8 16491 1 1 27 PRO HB3 H 16.357 4.267 -3.966 1.00 . A A . 27 PRO HB3 1 1
8 16492 1 1 27 PRO HD2 H 19.071 6.877 -5.007 1.00 . A A . 27 PRO HD2 1 1
8 16493 1 1 27 PRO HD3 H 17.611 7.628 -5.676 1.00 . A A . 27 PRO HD3 1 1
8 16494 1 1 27 PRO HG2 H 18.121 4.993 -5.934 1.00 . A A . 27 PRO HG2 1 1
8 16495 1 1 27 PRO HG3 H 16.475 5.627 -5.780 1.00 . A A . 27 PRO HG3 1 1
8 16496 1 1 27 PRO N N 17.501 7.148 -3.624 1.00 . A A . 27 PRO N 1 1
8 16497 1 1 27 PRO O O 19.379 6.207 -1.844 1.00 . A A . 27 PRO O 1 1
8 16498 1 1 28 VAL C C 19.275 2.870 -0.019 1.00 . A A . 28 VAL C 1 1
8 16499 1 1 28 VAL CA C 18.864 4.324 0.134 1.00 . A A . 28 VAL CA 1 1
8 16500 1 1 28 VAL CB C 18.194 4.470 1.509 1.00 . A A . 28 VAL CB 1 1
8 16501 1 1 28 VAL CG1 C 19.225 4.824 2.566 1.00 . A A . 28 VAL CG1 1 1
8 16502 1 1 28 VAL CG2 C 17.077 5.497 1.473 1.00 . A A . 28 VAL CG2 1 1
8 16503 1 1 28 VAL H H 17.086 4.281 -1.009 1.00 . A A . 28 VAL H 1 1
8 16504 1 1 28 VAL HA H 19.739 4.955 0.100 1.00 . A A . 28 VAL HA 1 1
8 16505 1 1 28 VAL HB H 17.762 3.507 1.768 1.00 . A A . 28 VAL HB 1 1
8 16506 1 1 28 VAL HG11 H 19.604 5.819 2.382 1.00 . A A . 28 VAL HG11 1 1
8 16507 1 1 28 VAL HG12 H 20.040 4.117 2.522 1.00 . A A . 28 VAL HG12 1 1
8 16508 1 1 28 VAL HG13 H 18.766 4.787 3.544 1.00 . A A . 28 VAL HG13 1 1
8 16509 1 1 28 VAL HG21 H 16.575 5.514 2.430 1.00 . A A . 28 VAL HG21 1 1
8 16510 1 1 28 VAL HG22 H 16.370 5.232 0.698 1.00 . A A . 28 VAL HG22 1 1
8 16511 1 1 28 VAL HG23 H 17.490 6.471 1.265 1.00 . A A . 28 VAL HG23 1 1
8 16512 1 1 28 VAL N N 17.966 4.706 -0.948 1.00 . A A . 28 VAL N 1 1
8 16513 1 1 28 VAL O O 18.457 1.980 0.175 1.00 . A A . 28 VAL O 1 1
8 16514 1 1 29 PRO C C 21.464 0.605 0.758 1.00 . A A . 29 PRO C 1 1
8 16515 1 1 29 PRO CA C 20.997 1.232 -0.544 1.00 . A A . 29 PRO CA 1 1
8 16516 1 1 29 PRO CB C 22.156 1.411 -1.492 1.00 . A A . 29 PRO CB 1 1
8 16517 1 1 29 PRO CD C 21.587 3.580 -0.651 1.00 . A A . 29 PRO CD 1 1
8 16518 1 1 29 PRO CG C 22.750 2.714 -1.083 1.00 . A A . 29 PRO CG 1 1
8 16519 1 1 29 PRO HA H 20.254 0.605 -0.998 1.00 . A A . 29 PRO HA 1 1
8 16520 1 1 29 PRO HB2 H 22.844 0.590 -1.369 1.00 . A A . 29 PRO HB2 1 1
8 16521 1 1 29 PRO HB3 H 21.785 1.439 -2.505 1.00 . A A . 29 PRO HB3 1 1
8 16522 1 1 29 PRO HD2 H 21.837 4.139 0.241 1.00 . A A . 29 PRO HD2 1 1
8 16523 1 1 29 PRO HD3 H 21.293 4.247 -1.449 1.00 . A A . 29 PRO HD3 1 1
8 16524 1 1 29 PRO HG2 H 23.432 2.559 -0.257 1.00 . A A . 29 PRO HG2 1 1
8 16525 1 1 29 PRO HG3 H 23.265 3.164 -1.919 1.00 . A A . 29 PRO HG3 1 1
8 16526 1 1 29 PRO N N 20.524 2.597 -0.374 1.00 . A A . 29 PRO N 1 1
8 16527 1 1 29 PRO O O 21.799 1.309 1.714 1.00 . A A . 29 PRO O 1 1
8 16528 1 1 30 ASP C C 21.096 -1.106 3.165 1.00 . A A . 30 ASP C 1 1
8 16529 1 1 30 ASP CA C 21.916 -1.486 1.933 1.00 . A A . 30 ASP CA 1 1
8 16530 1 1 30 ASP CB C 23.415 -1.266 2.167 1.00 . A A . 30 ASP CB 1 1
8 16531 1 1 30 ASP CG C 24.020 -2.287 3.115 1.00 . A A . 30 ASP CG 1 1
8 16532 1 1 30 ASP H H 21.192 -1.204 -0.026 1.00 . A A . 30 ASP H 1 1
8 16533 1 1 30 ASP HA H 21.744 -2.528 1.717 1.00 . A A . 30 ASP HA 1 1
8 16534 1 1 30 ASP HB2 H 23.930 -1.326 1.218 1.00 . A A . 30 ASP HB2 1 1
8 16535 1 1 30 ASP HB3 H 23.562 -0.280 2.582 1.00 . A A . 30 ASP HB3 1 1
8 16536 1 1 30 ASP N N 21.481 -0.720 0.775 1.00 . A A . 30 ASP N 1 1
8 16537 1 1 30 ASP O O 21.637 -0.776 4.223 1.00 . A A . 30 ASP O 1 1
8 16538 1 1 30 ASP OD1 O 24.101 -3.477 2.751 1.00 . A A . 30 ASP OD1 1 1
8 16539 1 1 30 ASP OD2 O 24.422 -1.904 4.236 1.00 . A A . 30 ASP OD2 1 1
8 16540 1 1 31 VAL C C 17.791 -1.824 4.259 1.00 . A A . 31 VAL C 1 1
8 16541 1 1 31 VAL CA C 18.870 -0.779 4.095 1.00 . A A . 31 VAL CA 1 1
8 16542 1 1 31 VAL CB C 18.206 0.605 3.889 1.00 . A A . 31 VAL CB 1 1
8 16543 1 1 31 VAL CG1 C 19.265 1.664 3.677 1.00 . A A . 31 VAL CG1 1 1
8 16544 1 1 31 VAL CG2 C 17.191 0.600 2.744 1.00 . A A . 31 VAL CG2 1 1
8 16545 1 1 31 VAL H H 19.400 -1.455 2.161 1.00 . A A . 31 VAL H 1 1
8 16546 1 1 31 VAL HA H 19.443 -0.737 5.008 1.00 . A A . 31 VAL HA 1 1
8 16547 1 1 31 VAL HB H 17.678 0.853 4.798 1.00 . A A . 31 VAL HB 1 1
8 16548 1 1 31 VAL HG11 H 18.793 2.618 3.499 1.00 . A A . 31 VAL HG11 1 1
8 16549 1 1 31 VAL HG12 H 19.875 1.396 2.824 1.00 . A A . 31 VAL HG12 1 1
8 16550 1 1 31 VAL HG13 H 19.889 1.728 4.557 1.00 . A A . 31 VAL HG13 1 1
8 16551 1 1 31 VAL HG21 H 16.469 -0.186 2.911 1.00 . A A . 31 VAL HG21 1 1
8 16552 1 1 31 VAL HG22 H 17.698 0.432 1.805 1.00 . A A . 31 VAL HG22 1 1
8 16553 1 1 31 VAL HG23 H 16.675 1.557 2.711 1.00 . A A . 31 VAL HG23 1 1
8 16554 1 1 31 VAL N N 19.774 -1.147 3.014 1.00 . A A . 31 VAL N 1 1
8 16555 1 1 31 VAL O O 17.472 -2.568 3.334 1.00 . A A . 31 VAL O 1 1
8 16556 1 1 32 SER C C 14.856 -2.322 5.279 1.00 . A A . 32 SER C 1 1
8 16557 1 1 32 SER CA C 16.207 -2.818 5.777 1.00 . A A . 32 SER CA 1 1
8 16558 1 1 32 SER CB C 16.184 -3.024 7.290 1.00 . A A . 32 SER CB 1 1
8 16559 1 1 32 SER H H 17.524 -1.228 6.122 1.00 . A A . 32 SER H 1 1
8 16560 1 1 32 SER HA H 16.444 -3.749 5.297 1.00 . A A . 32 SER HA 1 1
8 16561 1 1 32 SER HB2 H 17.083 -3.542 7.593 1.00 . A A . 32 SER HB2 1 1
8 16562 1 1 32 SER HB3 H 16.149 -2.061 7.773 1.00 . A A . 32 SER HB3 1 1
8 16563 1 1 32 SER HG H 15.077 -3.873 8.664 1.00 . A A . 32 SER HG 1 1
8 16564 1 1 32 SER N N 17.237 -1.867 5.446 1.00 . A A . 32 SER N 1 1
8 16565 1 1 32 SER O O 14.727 -1.156 4.899 1.00 . A A . 32 SER O 1 1
8 16566 1 1 32 SER OG O 15.064 -3.785 7.700 1.00 . A A . 32 SER OG 1 1
8 16567 1 1 33 LEU C C 12.040 -1.783 5.960 1.00 . A A . 33 LEU C 1 1
8 16568 1 1 33 LEU CA C 12.509 -2.771 4.921 1.00 . A A . 33 LEU CA 1 1
8 16569 1 1 33 LEU CB C 11.548 -3.964 4.877 1.00 . A A . 33 LEU CB 1 1
8 16570 1 1 33 LEU CD1 C 10.917 -6.188 3.917 1.00 . A A . 33 LEU CD1 1 1
8 16571 1 1 33 LEU CD2 C 12.601 -4.761 2.756 1.00 . A A . 33 LEU CD2 1 1
8 16572 1 1 33 LEU CG C 12.040 -5.182 4.095 1.00 . A A . 33 LEU CG 1 1
8 16573 1 1 33 LEU H H 14.011 -4.111 5.561 1.00 . A A . 33 LEU H 1 1
8 16574 1 1 33 LEU HA H 12.539 -2.288 3.957 1.00 . A A . 33 LEU HA 1 1
8 16575 1 1 33 LEU HB2 H 11.352 -4.274 5.894 1.00 . A A . 33 LEU HB2 1 1
8 16576 1 1 33 LEU HB3 H 10.619 -3.634 4.437 1.00 . A A . 33 LEU HB3 1 1
8 16577 1 1 33 LEU HD11 H 10.106 -5.732 3.368 1.00 . A A . 33 LEU HD11 1 1
8 16578 1 1 33 LEU HD12 H 10.565 -6.503 4.886 1.00 . A A . 33 LEU HD12 1 1
8 16579 1 1 33 LEU HD13 H 11.285 -7.044 3.369 1.00 . A A . 33 LEU HD13 1 1
8 16580 1 1 33 LEU HD21 H 12.922 -5.631 2.207 1.00 . A A . 33 LEU HD21 1 1
8 16581 1 1 33 LEU HD22 H 13.440 -4.100 2.917 1.00 . A A . 33 LEU HD22 1 1
8 16582 1 1 33 LEU HD23 H 11.837 -4.242 2.195 1.00 . A A . 33 LEU HD23 1 1
8 16583 1 1 33 LEU HG H 12.831 -5.661 4.652 1.00 . A A . 33 LEU HG 1 1
8 16584 1 1 33 LEU N N 13.852 -3.187 5.280 1.00 . A A . 33 LEU N 1 1
8 16585 1 1 33 LEU O O 11.436 -0.764 5.653 1.00 . A A . 33 LEU O 1 1
8 16586 1 1 34 GLU C C 12.728 0.083 8.279 1.00 . A A . 34 GLU C 1 1
8 16587 1 1 34 GLU CA C 12.027 -1.271 8.332 1.00 . A A . 34 GLU CA 1 1
8 16588 1 1 34 GLU CB C 12.377 -2.023 9.616 1.00 . A A . 34 GLU CB 1 1
8 16589 1 1 34 GLU CD C 12.094 -4.202 10.863 1.00 . A A . 34 GLU CD 1 1
8 16590 1 1 34 GLU CG C 12.138 -3.523 9.512 1.00 . A A . 34 GLU CG 1 1
8 16591 1 1 34 GLU H H 12.941 -2.889 7.340 1.00 . A A . 34 GLU H 1 1
8 16592 1 1 34 GLU HA H 10.962 -1.113 8.293 1.00 . A A . 34 GLU HA 1 1
8 16593 1 1 34 GLU HB2 H 13.421 -1.864 9.841 1.00 . A A . 34 GLU HB2 1 1
8 16594 1 1 34 GLU HB3 H 11.776 -1.638 10.424 1.00 . A A . 34 GLU HB3 1 1
8 16595 1 1 34 GLU HG2 H 11.206 -3.698 9.000 1.00 . A A . 34 GLU HG2 1 1
8 16596 1 1 34 GLU HG3 H 12.941 -3.957 8.935 1.00 . A A . 34 GLU HG3 1 1
8 16597 1 1 34 GLU N N 12.402 -2.081 7.192 1.00 . A A . 34 GLU N 1 1
8 16598 1 1 34 GLU O O 12.159 1.107 8.653 1.00 . A A . 34 GLU O 1 1
8 16599 1 1 34 GLU OE1 O 10.994 -4.323 11.438 1.00 . A A . 34 GLU OE1 1 1
8 16600 1 1 34 GLU OE2 O 13.158 -4.613 11.359 1.00 . A A . 34 GLU OE2 1 1
8 16601 1 1 35 GLN C C 14.195 2.128 6.474 1.00 . A A . 35 GLN C 1 1
8 16602 1 1 35 GLN CA C 14.723 1.308 7.642 1.00 . A A . 35 GLN CA 1 1
8 16603 1 1 35 GLN CB C 16.205 1.002 7.431 1.00 . A A . 35 GLN CB 1 1
8 16604 1 1 35 GLN CD C 18.214 2.184 8.396 1.00 . A A . 35 GLN CD 1 1
8 16605 1 1 35 GLN CG C 17.075 2.246 7.399 1.00 . A A . 35 GLN CG 1 1
8 16606 1 1 35 GLN H H 14.360 -0.768 7.518 1.00 . A A . 35 GLN H 1 1
8 16607 1 1 35 GLN HA H 14.604 1.880 8.549 1.00 . A A . 35 GLN HA 1 1
8 16608 1 1 35 GLN HB2 H 16.546 0.364 8.232 1.00 . A A . 35 GLN HB2 1 1
8 16609 1 1 35 GLN HB3 H 16.326 0.480 6.489 1.00 . A A . 35 GLN HB3 1 1
8 16610 1 1 35 GLN HE21 H 18.282 0.210 8.243 1.00 . A A . 35 GLN HE21 1 1
8 16611 1 1 35 GLN HE22 H 19.416 0.914 9.338 1.00 . A A . 35 GLN HE22 1 1
8 16612 1 1 35 GLN HG2 H 17.490 2.353 6.408 1.00 . A A . 35 GLN HG2 1 1
8 16613 1 1 35 GLN HG3 H 16.458 3.105 7.629 1.00 . A A . 35 GLN HG3 1 1
8 16614 1 1 35 GLN N N 13.958 0.079 7.785 1.00 . A A . 35 GLN N 1 1
8 16615 1 1 35 GLN NE2 N 18.685 0.982 8.682 1.00 . A A . 35 GLN NE2 1 1
8 16616 1 1 35 GLN O O 14.094 3.350 6.556 1.00 . A A . 35 GLN O 1 1
8 16617 1 1 35 GLN OE1 O 18.665 3.207 8.906 1.00 . A A . 35 GLN OE1 1 1
8 16618 1 1 36 CYS C C 11.903 2.629 4.513 1.00 . A A . 36 CYS C 1 1
8 16619 1 1 36 CYS CA C 13.311 2.116 4.221 1.00 . A A . 36 CYS CA 1 1
8 16620 1 1 36 CYS CB C 13.299 1.177 3.024 1.00 . A A . 36 CYS CB 1 1
8 16621 1 1 36 CYS H H 13.960 0.470 5.380 1.00 . A A . 36 CYS H 1 1
8 16622 1 1 36 CYS HA H 13.954 2.958 3.994 1.00 . A A . 36 CYS HA 1 1
8 16623 1 1 36 CYS HB2 H 14.318 0.982 2.724 1.00 . A A . 36 CYS HB2 1 1
8 16624 1 1 36 CYS HB3 H 12.828 0.247 3.300 1.00 . A A . 36 CYS HB3 1 1
8 16625 1 1 36 CYS N N 13.853 1.448 5.392 1.00 . A A . 36 CYS N 1 1
8 16626 1 1 36 CYS O O 11.485 3.669 4.001 1.00 . A A . 36 CYS O 1 1
8 16627 1 1 36 CYS SG S 12.417 1.856 1.582 1.00 . A A . 36 CYS SG 1 1
8 16628 1 1 37 ALA C C 10.029 3.636 6.594 1.00 . A A . 37 ALA C 1 1
8 16629 1 1 37 ALA CA C 9.879 2.336 5.819 1.00 . A A . 37 ALA CA 1 1
8 16630 1 1 37 ALA CB C 9.232 1.258 6.683 1.00 . A A . 37 ALA CB 1 1
8 16631 1 1 37 ALA H H 11.524 1.024 5.645 1.00 . A A . 37 ALA H 1 1
8 16632 1 1 37 ALA HA H 9.251 2.509 4.956 1.00 . A A . 37 ALA HA 1 1
8 16633 1 1 37 ALA HB1 H 9.807 1.129 7.588 1.00 . A A . 37 ALA HB1 1 1
8 16634 1 1 37 ALA HB2 H 9.213 0.323 6.137 1.00 . A A . 37 ALA HB2 1 1
8 16635 1 1 37 ALA HB3 H 8.224 1.552 6.933 1.00 . A A . 37 ALA HB3 1 1
8 16636 1 1 37 ALA N N 11.180 1.896 5.348 1.00 . A A . 37 ALA N 1 1
8 16637 1 1 37 ALA O O 9.231 4.563 6.452 1.00 . A A . 37 ALA O 1 1
8 16638 1 1 38 ALA C C 11.877 6.013 7.186 1.00 . A A . 38 ALA C 1 1
8 16639 1 1 38 ALA CA C 11.415 4.904 8.131 1.00 . A A . 38 ALA CA 1 1
8 16640 1 1 38 ALA CB C 12.491 4.594 9.163 1.00 . A A . 38 ALA CB 1 1
8 16641 1 1 38 ALA H H 11.675 2.920 7.469 1.00 . A A . 38 ALA H 1 1
8 16642 1 1 38 ALA HA H 10.523 5.226 8.650 1.00 . A A . 38 ALA HA 1 1
8 16643 1 1 38 ALA HB1 H 13.387 4.254 8.658 1.00 . A A . 38 ALA HB1 1 1
8 16644 1 1 38 ALA HB2 H 12.137 3.820 9.828 1.00 . A A . 38 ALA HB2 1 1
8 16645 1 1 38 ALA HB3 H 12.713 5.484 9.731 1.00 . A A . 38 ALA HB3 1 1
8 16646 1 1 38 ALA N N 11.091 3.705 7.384 1.00 . A A . 38 ALA N 1 1
8 16647 1 1 38 ALA O O 11.694 7.196 7.462 1.00 . A A . 38 ALA O 1 1
8 16648 1 1 39 GLN C C 11.761 7.300 4.431 1.00 . A A . 39 GLN C 1 1
8 16649 1 1 39 GLN CA C 12.930 6.539 5.039 1.00 . A A . 39 GLN CA 1 1
8 16650 1 1 39 GLN CB C 13.688 5.772 3.947 1.00 . A A . 39 GLN CB 1 1
8 16651 1 1 39 GLN CD C 14.882 7.819 3.039 1.00 . A A . 39 GLN CD 1 1
8 16652 1 1 39 GLN CG C 14.040 6.597 2.722 1.00 . A A . 39 GLN CG 1 1
8 16653 1 1 39 GLN H H 12.596 4.647 5.923 1.00 . A A . 39 GLN H 1 1
8 16654 1 1 39 GLN HA H 13.598 7.245 5.507 1.00 . A A . 39 GLN HA 1 1
8 16655 1 1 39 GLN HB2 H 14.604 5.384 4.365 1.00 . A A . 39 GLN HB2 1 1
8 16656 1 1 39 GLN HB3 H 13.073 4.944 3.621 1.00 . A A . 39 GLN HB3 1 1
8 16657 1 1 39 GLN HE21 H 14.012 8.826 1.566 1.00 . A A . 39 GLN HE21 1 1
8 16658 1 1 39 GLN HE22 H 15.199 9.695 2.470 1.00 . A A . 39 GLN HE22 1 1
8 16659 1 1 39 GLN HG2 H 14.591 5.966 2.036 1.00 . A A . 39 GLN HG2 1 1
8 16660 1 1 39 GLN HG3 H 13.122 6.920 2.250 1.00 . A A . 39 GLN HG3 1 1
8 16661 1 1 39 GLN N N 12.465 5.609 6.065 1.00 . A A . 39 GLN N 1 1
8 16662 1 1 39 GLN NE2 N 14.680 8.885 2.281 1.00 . A A . 39 GLN NE2 1 1
8 16663 1 1 39 GLN O O 11.829 8.511 4.243 1.00 . A A . 39 GLN O 1 1
8 16664 1 1 39 GLN OE1 O 15.700 7.808 3.960 1.00 . A A . 39 GLN OE1 1 1
8 16665 1 1 40 CYS C C 8.841 8.131 4.592 1.00 . A A . 40 CYS C 1 1
8 16666 1 1 40 CYS CA C 9.493 7.208 3.576 1.00 . A A . 40 CYS CA 1 1
8 16667 1 1 40 CYS CB C 8.520 6.127 3.112 1.00 . A A . 40 CYS CB 1 1
8 16668 1 1 40 CYS H H 10.681 5.624 4.332 1.00 . A A . 40 CYS H 1 1
8 16669 1 1 40 CYS HA H 9.801 7.793 2.724 1.00 . A A . 40 CYS HA 1 1
8 16670 1 1 40 CYS HB2 H 8.995 5.550 2.336 1.00 . A A . 40 CYS HB2 1 1
8 16671 1 1 40 CYS HB3 H 8.300 5.481 3.943 1.00 . A A . 40 CYS HB3 1 1
8 16672 1 1 40 CYS N N 10.682 6.590 4.149 1.00 . A A . 40 CYS N 1 1
8 16673 1 1 40 CYS O O 8.098 9.042 4.240 1.00 . A A . 40 CYS O 1 1
8 16674 1 1 40 CYS SG S 6.937 6.739 2.445 1.00 . A A . 40 CYS SG 1 1
8 16675 1 1 41 LYS C C 9.628 9.913 7.157 1.00 . A A . 41 LYS C 1 1
8 16676 1 1 41 LYS CA C 8.660 8.759 6.922 1.00 . A A . 41 LYS CA 1 1
8 16677 1 1 41 LYS CB C 8.466 7.956 8.206 1.00 . A A . 41 LYS CB 1 1
8 16678 1 1 41 LYS CD C 7.323 6.025 9.330 1.00 . A A . 41 LYS CD 1 1
8 16679 1 1 41 LYS CE C 6.454 4.800 9.118 1.00 . A A . 41 LYS CE 1 1
8 16680 1 1 41 LYS CG C 7.477 6.818 8.047 1.00 . A A . 41 LYS CG 1 1
8 16681 1 1 41 LYS H H 9.701 7.123 6.087 1.00 . A A . 41 LYS H 1 1
8 16682 1 1 41 LYS HA H 7.709 9.156 6.610 1.00 . A A . 41 LYS HA 1 1
8 16683 1 1 41 LYS HB2 H 9.418 7.543 8.505 1.00 . A A . 41 LYS HB2 1 1
8 16684 1 1 41 LYS HB3 H 8.108 8.616 8.983 1.00 . A A . 41 LYS HB3 1 1
8 16685 1 1 41 LYS HD2 H 8.300 5.708 9.666 1.00 . A A . 41 LYS HD2 1 1
8 16686 1 1 41 LYS HD3 H 6.869 6.655 10.081 1.00 . A A . 41 LYS HD3 1 1
8 16687 1 1 41 LYS HE2 H 5.544 5.100 8.621 1.00 . A A . 41 LYS HE2 1 1
8 16688 1 1 41 LYS HE3 H 6.994 4.102 8.492 1.00 . A A . 41 LYS HE3 1 1
8 16689 1 1 41 LYS HG2 H 6.516 7.228 7.772 1.00 . A A . 41 LYS HG2 1 1
8 16690 1 1 41 LYS HG3 H 7.826 6.163 7.265 1.00 . A A . 41 LYS HG3 1 1
8 16691 1 1 41 LYS HZ1 H 6.973 3.881 10.915 1.00 . A A . 41 LYS HZ1 1 1
8 16692 1 1 41 LYS HZ2 H 5.568 3.264 10.215 1.00 . A A . 41 LYS HZ2 1 1
8 16693 1 1 41 LYS HZ3 H 5.533 4.763 10.990 1.00 . A A . 41 LYS HZ3 1 1
8 16694 1 1 41 LYS N N 9.145 7.899 5.860 1.00 . A A . 41 LYS N 1 1
8 16695 1 1 41 LYS NZ N 6.109 4.131 10.398 1.00 . A A . 41 LYS NZ 1 1
8 16696 1 1 41 LYS O O 9.290 10.895 7.812 1.00 . A A . 41 LYS O 1 1
8 16697 1 1 42 ALA C C 11.658 11.867 5.640 1.00 . A A . 42 ALA C 1 1
8 16698 1 1 42 ALA CA C 11.837 10.833 6.744 1.00 . A A . 42 ALA CA 1 1
8 16699 1 1 42 ALA CB C 13.233 10.234 6.690 1.00 . A A . 42 ALA CB 1 1
8 16700 1 1 42 ALA H H 11.072 8.964 6.144 1.00 . A A . 42 ALA H 1 1
8 16701 1 1 42 ALA HA H 11.708 11.312 7.702 1.00 . A A . 42 ALA HA 1 1
8 16702 1 1 42 ALA HB1 H 13.352 9.526 7.498 1.00 . A A . 42 ALA HB1 1 1
8 16703 1 1 42 ALA HB2 H 13.967 11.019 6.788 1.00 . A A . 42 ALA HB2 1 1
8 16704 1 1 42 ALA HB3 H 13.368 9.727 5.746 1.00 . A A . 42 ALA HB3 1 1
8 16705 1 1 42 ALA N N 10.840 9.785 6.625 1.00 . A A . 42 ALA N 1 1
8 16706 1 1 42 ALA O O 11.903 13.057 5.839 1.00 . A A . 42 ALA O 1 1
8 16707 1 1 43 VAL C C 9.507 12.692 3.274 1.00 . A A . 43 VAL C 1 1
8 16708 1 1 43 VAL CA C 10.979 12.298 3.356 1.00 . A A . 43 VAL CA 1 1
8 16709 1 1 43 VAL CB C 11.438 11.679 2.014 1.00 . A A . 43 VAL CB 1 1
8 16710 1 1 43 VAL CG1 C 10.892 10.272 1.834 1.00 . A A . 43 VAL CG1 1 1
8 16711 1 1 43 VAL CG2 C 11.024 12.561 0.847 1.00 . A A . 43 VAL CG2 1 1
8 16712 1 1 43 VAL H H 11.046 10.445 4.371 1.00 . A A . 43 VAL H 1 1
8 16713 1 1 43 VAL HA H 11.560 13.193 3.527 1.00 . A A . 43 VAL HA 1 1
8 16714 1 1 43 VAL HB H 12.515 11.620 2.021 1.00 . A A . 43 VAL HB 1 1
8 16715 1 1 43 VAL HG11 H 11.301 9.629 2.600 1.00 . A A . 43 VAL HG11 1 1
8 16716 1 1 43 VAL HG12 H 11.174 9.898 0.862 1.00 . A A . 43 VAL HG12 1 1
8 16717 1 1 43 VAL HG13 H 9.816 10.290 1.915 1.00 . A A . 43 VAL HG13 1 1
8 16718 1 1 43 VAL HG21 H 9.946 12.640 0.821 1.00 . A A . 43 VAL HG21 1 1
8 16719 1 1 43 VAL HG22 H 11.375 12.124 -0.076 1.00 . A A . 43 VAL HG22 1 1
8 16720 1 1 43 VAL HG23 H 11.455 13.545 0.967 1.00 . A A . 43 VAL HG23 1 1
8 16721 1 1 43 VAL N N 11.216 11.407 4.477 1.00 . A A . 43 VAL N 1 1
8 16722 1 1 43 VAL O O 8.616 11.843 3.267 1.00 . A A . 43 VAL O 1 1
8 16723 1 1 44 ASP C C 7.452 14.424 1.670 1.00 . A A . 44 ASP C 1 1
8 16724 1 1 44 ASP CA C 7.917 14.511 3.107 1.00 . A A . 44 ASP CA 1 1
8 16725 1 1 44 ASP CB C 7.840 15.961 3.593 1.00 . A A . 44 ASP CB 1 1
8 16726 1 1 44 ASP CG C 8.030 16.092 5.090 1.00 . A A . 44 ASP CG 1 1
8 16727 1 1 44 ASP H H 10.017 14.616 3.262 1.00 . A A . 44 ASP H 1 1
8 16728 1 1 44 ASP HA H 7.266 13.900 3.713 1.00 . A A . 44 ASP HA 1 1
8 16729 1 1 44 ASP HB2 H 8.609 16.536 3.101 1.00 . A A . 44 ASP HB2 1 1
8 16730 1 1 44 ASP HB3 H 6.873 16.367 3.334 1.00 . A A . 44 ASP HB3 1 1
8 16731 1 1 44 ASP N N 9.265 13.991 3.227 1.00 . A A . 44 ASP N 1 1
8 16732 1 1 44 ASP O O 8.147 14.856 0.747 1.00 . A A . 44 ASP O 1 1
8 16733 1 1 44 ASP OD1 O 9.183 16.277 5.531 1.00 . A A . 44 ASP OD1 1 1
8 16734 1 1 44 ASP OD2 O 7.031 15.996 5.837 1.00 . A A . 44 ASP OD2 1 1
8 16735 1 1 45 GLY C C 5.725 12.261 -0.296 1.00 . A A . 45 GLY C 1 1
8 16736 1 1 45 GLY CA C 5.726 13.699 0.171 1.00 . A A . 45 GLY CA 1 1
8 16737 1 1 45 GLY H H 5.790 13.510 2.266 1.00 . A A . 45 GLY H 1 1
8 16738 1 1 45 GLY HA2 H 4.714 14.066 0.183 1.00 . A A . 45 GLY HA2 1 1
8 16739 1 1 45 GLY HA3 H 6.309 14.290 -0.522 1.00 . A A . 45 GLY HA3 1 1
8 16740 1 1 45 GLY N N 6.284 13.845 1.488 1.00 . A A . 45 GLY N 1 1
8 16741 1 1 45 GLY O O 5.523 11.989 -1.478 1.00 . A A . 45 GLY O 1 1
8 16742 1 1 46 CYS C C 4.775 9.172 0.787 1.00 . A A . 46 CYS C 1 1
8 16743 1 1 46 CYS CA C 5.998 9.923 0.286 1.00 . A A . 46 CYS CA 1 1
8 16744 1 1 46 CYS CB C 7.274 9.303 0.873 1.00 . A A . 46 CYS CB 1 1
8 16745 1 1 46 CYS H H 5.975 11.603 1.577 1.00 . A A . 46 CYS H 1 1
8 16746 1 1 46 CYS HA H 6.036 9.848 -0.791 1.00 . A A . 46 CYS HA 1 1
8 16747 1 1 46 CYS HB2 H 8.130 9.755 0.403 1.00 . A A . 46 CYS HB2 1 1
8 16748 1 1 46 CYS HB3 H 7.307 9.495 1.935 1.00 . A A . 46 CYS HB3 1 1
8 16749 1 1 46 CYS N N 5.904 11.334 0.634 1.00 . A A . 46 CYS N 1 1
8 16750 1 1 46 CYS O O 4.355 9.327 1.933 1.00 . A A . 46 CYS O 1 1
8 16751 1 1 46 CYS SG S 7.419 7.502 0.629 1.00 . A A . 46 CYS SG 1 1
8 16752 1 1 47 THR C C 3.308 6.144 0.305 1.00 . A A . 47 THR C 1 1
8 16753 1 1 47 THR CA C 2.994 7.623 0.244 1.00 . A A . 47 THR CA 1 1
8 16754 1 1 47 THR CB C 1.888 7.848 -0.793 1.00 . A A . 47 THR CB 1 1
8 16755 1 1 47 THR CG2 C 1.489 9.313 -0.834 1.00 . A A . 47 THR CG2 1 1
8 16756 1 1 47 THR H H 4.571 8.302 -0.993 1.00 . A A . 47 THR H 1 1
8 16757 1 1 47 THR HA H 2.638 7.955 1.208 1.00 . A A . 47 THR HA 1 1
8 16758 1 1 47 THR HB H 1.026 7.259 -0.518 1.00 . A A . 47 THR HB 1 1
8 16759 1 1 47 THR HG1 H 2.717 8.196 -2.553 1.00 . A A . 47 THR HG1 1 1
8 16760 1 1 47 THR HG21 H 1.302 9.661 0.170 1.00 . A A . 47 THR HG21 1 1
8 16761 1 1 47 THR HG22 H 0.594 9.424 -1.425 1.00 . A A . 47 THR HG22 1 1
8 16762 1 1 47 THR HG23 H 2.290 9.892 -1.276 1.00 . A A . 47 THR HG23 1 1
8 16763 1 1 47 THR N N 4.188 8.380 -0.093 1.00 . A A . 47 THR N 1 1
8 16764 1 1 47 THR O O 2.709 5.393 1.078 1.00 . A A . 47 THR O 1 1
8 16765 1 1 47 THR OG1 O 2.353 7.433 -2.087 1.00 . A A . 47 THR OG1 1 1
8 16766 1 1 48 HIS C C 6.098 4.242 -0.995 1.00 . A A . 48 HIS C 1 1
8 16767 1 1 48 HIS CA C 4.646 4.334 -0.575 1.00 . A A . 48 HIS CA 1 1
8 16768 1 1 48 HIS CB C 3.760 3.527 -1.547 1.00 . A A . 48 HIS CB 1 1
8 16769 1 1 48 HIS CD2 C 4.686 3.179 -3.940 1.00 . A A . 48 HIS CD2 1 1
8 16770 1 1 48 HIS CE1 C 3.840 4.959 -4.882 1.00 . A A . 48 HIS CE1 1 1
8 16771 1 1 48 HIS CG C 3.984 3.843 -2.993 1.00 . A A . 48 HIS CG 1 1
8 16772 1 1 48 HIS H H 4.725 6.398 -1.086 1.00 . A A . 48 HIS H 1 1
8 16773 1 1 48 HIS HA H 4.546 3.922 0.418 1.00 . A A . 48 HIS HA 1 1
8 16774 1 1 48 HIS HB2 H 3.967 2.476 -1.411 1.00 . A A . 48 HIS HB2 1 1
8 16775 1 1 48 HIS HB3 H 2.717 3.707 -1.325 1.00 . A A . 48 HIS HB3 1 1
8 16776 1 1 48 HIS HD1 H 2.915 5.651 -3.192 1.00 . A A . 48 HIS HD1 1 1
8 16777 1 1 48 HIS HD2 H 5.223 2.251 -3.807 1.00 . A A . 48 HIS HD2 1 1
8 16778 1 1 48 HIS HE1 H 3.582 5.710 -5.613 1.00 . A A . 48 HIS HE1 1 1
8 16779 1 1 48 HIS N N 4.252 5.732 -0.518 1.00 . A A . 48 HIS N 1 1
8 16780 1 1 48 HIS ND1 N 3.467 4.956 -3.617 1.00 . A A . 48 HIS ND1 1 1
8 16781 1 1 48 HIS NE2 N 4.583 3.893 -5.104 1.00 . A A . 48 HIS NE2 1 1
8 16782 1 1 48 HIS O O 6.617 5.136 -1.660 1.00 . A A . 48 HIS O 1 1
8 16783 1 1 49 PHE C C 8.311 1.683 -1.734 1.00 . A A . 49 PHE C 1 1
8 16784 1 1 49 PHE CA C 8.132 2.959 -0.935 1.00 . A A . 49 PHE CA 1 1
8 16785 1 1 49 PHE CB C 8.963 2.901 0.354 1.00 . A A . 49 PHE CB 1 1
8 16786 1 1 49 PHE CD1 C 7.648 1.013 1.359 1.00 . A A . 49 PHE CD1 1 1
8 16787 1 1 49 PHE CD2 C 8.094 2.918 2.707 1.00 . A A . 49 PHE CD2 1 1
8 16788 1 1 49 PHE CE1 C 6.953 0.440 2.399 1.00 . A A . 49 PHE CE1 1 1
8 16789 1 1 49 PHE CE2 C 7.404 2.346 3.753 1.00 . A A . 49 PHE CE2 1 1
8 16790 1 1 49 PHE CG C 8.226 2.260 1.498 1.00 . A A . 49 PHE CG 1 1
8 16791 1 1 49 PHE CZ C 6.831 1.106 3.598 1.00 . A A . 49 PHE CZ 1 1
8 16792 1 1 49 PHE H H 6.247 2.456 -0.133 1.00 . A A . 49 PHE H 1 1
8 16793 1 1 49 PHE HA H 8.464 3.796 -1.531 1.00 . A A . 49 PHE HA 1 1
8 16794 1 1 49 PHE HB2 H 9.859 2.328 0.169 1.00 . A A . 49 PHE HB2 1 1
8 16795 1 1 49 PHE HB3 H 9.239 3.906 0.650 1.00 . A A . 49 PHE HB3 1 1
8 16796 1 1 49 PHE HD1 H 7.744 0.486 0.420 1.00 . A A . 49 PHE HD1 1 1
8 16797 1 1 49 PHE HD2 H 8.544 3.885 2.830 1.00 . A A . 49 PHE HD2 1 1
8 16798 1 1 49 PHE HE1 H 6.509 -0.531 2.277 1.00 . A A . 49 PHE HE1 1 1
8 16799 1 1 49 PHE HE2 H 7.310 2.873 4.691 1.00 . A A . 49 PHE HE2 1 1
8 16800 1 1 49 PHE HZ H 6.285 0.657 4.415 1.00 . A A . 49 PHE HZ 1 1
8 16801 1 1 49 PHE N N 6.734 3.160 -0.624 1.00 . A A . 49 PHE N 1 1
8 16802 1 1 49 PHE O O 7.367 0.913 -1.923 1.00 . A A . 49 PHE O 1 1
8 16803 1 1 50 THR C C 11.232 -0.204 -2.500 1.00 . A A . 50 THR C 1 1
8 16804 1 1 50 THR CA C 9.852 0.266 -2.918 1.00 . A A . 50 THR CA 1 1
8 16805 1 1 50 THR CB C 9.812 0.461 -4.444 1.00 . A A . 50 THR CB 1 1
8 16806 1 1 50 THR CG2 C 10.155 -0.835 -5.169 1.00 . A A . 50 THR CG2 1 1
8 16807 1 1 50 THR H H 10.190 2.181 -2.123 1.00 . A A . 50 THR H 1 1
8 16808 1 1 50 THR HA H 9.128 -0.490 -2.650 1.00 . A A . 50 THR HA 1 1
8 16809 1 1 50 THR HB H 10.537 1.213 -4.717 1.00 . A A . 50 THR HB 1 1
8 16810 1 1 50 THR HG1 H 7.875 0.692 -4.136 1.00 . A A . 50 THR HG1 1 1
8 16811 1 1 50 THR HG21 H 10.122 -0.672 -6.236 1.00 . A A . 50 THR HG21 1 1
8 16812 1 1 50 THR HG22 H 9.437 -1.598 -4.899 1.00 . A A . 50 THR HG22 1 1
8 16813 1 1 50 THR HG23 H 11.145 -1.156 -4.883 1.00 . A A . 50 THR HG23 1 1
8 16814 1 1 50 THR N N 9.510 1.480 -2.221 1.00 . A A . 50 THR N 1 1
8 16815 1 1 50 THR O O 12.245 0.407 -2.845 1.00 . A A . 50 THR O 1 1
8 16816 1 1 50 THR OG1 O 8.506 0.905 -4.839 1.00 . A A . 50 THR OG1 1 1
8 16817 1 1 51 TYR C C 12.908 -2.833 -2.466 1.00 . A A . 51 TYR C 1 1
8 16818 1 1 51 TYR CA C 12.519 -1.889 -1.375 1.00 . A A . 51 TYR CA 1 1
8 16819 1 1 51 TYR CB C 12.432 -2.710 -0.094 1.00 . A A . 51 TYR CB 1 1
8 16820 1 1 51 TYR CD1 C 11.539 -1.154 1.653 1.00 . A A . 51 TYR CD1 1 1
8 16821 1 1 51 TYR CD2 C 10.286 -3.104 1.159 1.00 . A A . 51 TYR CD2 1 1
8 16822 1 1 51 TYR CE1 C 10.626 -0.815 2.629 1.00 . A A . 51 TYR CE1 1 1
8 16823 1 1 51 TYR CE2 C 9.359 -2.768 2.119 1.00 . A A . 51 TYR CE2 1 1
8 16824 1 1 51 TYR CG C 11.388 -2.297 0.909 1.00 . A A . 51 TYR CG 1 1
8 16825 1 1 51 TYR CZ C 9.540 -1.626 2.852 1.00 . A A . 51 TYR CZ 1 1
8 16826 1 1 51 TYR H H 10.423 -1.669 -1.413 1.00 . A A . 51 TYR H 1 1
8 16827 1 1 51 TYR HA H 13.283 -1.129 -1.282 1.00 . A A . 51 TYR HA 1 1
8 16828 1 1 51 TYR HB2 H 12.231 -3.735 -0.359 1.00 . A A . 51 TYR HB2 1 1
8 16829 1 1 51 TYR HB3 H 13.392 -2.666 0.401 1.00 . A A . 51 TYR HB3 1 1
8 16830 1 1 51 TYR HD1 H 12.393 -0.517 1.463 1.00 . A A . 51 TYR HD1 1 1
8 16831 1 1 51 TYR HD2 H 10.152 -4.001 0.579 1.00 . A A . 51 TYR HD2 1 1
8 16832 1 1 51 TYR HE1 H 10.760 0.088 3.205 1.00 . A A . 51 TYR HE1 1 1
8 16833 1 1 51 TYR HE2 H 8.502 -3.405 2.295 1.00 . A A . 51 TYR HE2 1 1
8 16834 1 1 51 TYR HH H 8.415 -0.382 3.768 1.00 . A A . 51 TYR HH 1 1
8 16835 1 1 51 TYR N N 11.266 -1.272 -1.732 1.00 . A A . 51 TYR N 1 1
8 16836 1 1 51 TYR O O 12.122 -3.679 -2.876 1.00 . A A . 51 TYR O 1 1
8 16837 1 1 51 TYR OH O 8.653 -1.310 3.835 1.00 . A A . 51 TYR OH 1 1
8 16838 1 1 52 ASN C C 15.372 -4.713 -3.004 1.00 . A A . 52 ASN C 1 1
8 16839 1 1 52 ASN CA C 14.620 -3.695 -3.830 1.00 . A A . 52 ASN CA 1 1
8 16840 1 1 52 ASN CB C 15.525 -3.053 -4.854 1.00 . A A . 52 ASN CB 1 1
8 16841 1 1 52 ASN CG C 15.674 -3.922 -6.090 1.00 . A A . 52 ASN CG 1 1
8 16842 1 1 52 ASN H H 14.666 -1.931 -2.676 1.00 . A A . 52 ASN H 1 1
8 16843 1 1 52 ASN HA H 13.786 -4.175 -4.327 1.00 . A A . 52 ASN HA 1 1
8 16844 1 1 52 ASN HB2 H 15.121 -2.095 -5.132 1.00 . A A . 52 ASN HB2 1 1
8 16845 1 1 52 ASN HB3 H 16.494 -2.904 -4.406 1.00 . A A . 52 ASN HB3 1 1
8 16846 1 1 52 ASN HD21 H 14.025 -3.144 -6.890 1.00 . A A . 52 ASN HD21 1 1
8 16847 1 1 52 ASN HD22 H 14.832 -4.344 -7.843 1.00 . A A . 52 ASN HD22 1 1
8 16848 1 1 52 ASN N N 14.108 -2.709 -2.934 1.00 . A A . 52 ASN N 1 1
8 16849 1 1 52 ASN ND2 N 14.751 -3.789 -7.033 1.00 . A A . 52 ASN ND2 1 1
8 16850 1 1 52 ASN O O 16.390 -4.395 -2.419 1.00 . A A . 52 ASN O 1 1
8 16851 1 1 52 ASN OD1 O 16.591 -4.730 -6.180 1.00 . A A . 52 ASN OD1 1 1
8 16852 1 1 53 ASP C C 16.673 -7.503 -2.770 1.00 . A A . 53 ASP C 1 1
8 16853 1 1 53 ASP CA C 15.437 -6.945 -2.068 1.00 . A A . 53 ASP CA 1 1
8 16854 1 1 53 ASP CB C 14.399 -8.038 -1.792 1.00 . A A . 53 ASP CB 1 1
8 16855 1 1 53 ASP CG C 14.900 -9.107 -0.850 1.00 . A A . 53 ASP CG 1 1
8 16856 1 1 53 ASP H H 13.971 -6.091 -3.311 1.00 . A A . 53 ASP H 1 1
8 16857 1 1 53 ASP HA H 15.738 -6.505 -1.131 1.00 . A A . 53 ASP HA 1 1
8 16858 1 1 53 ASP HB2 H 13.528 -7.582 -1.345 1.00 . A A . 53 ASP HB2 1 1
8 16859 1 1 53 ASP HB3 H 14.107 -8.500 -2.726 1.00 . A A . 53 ASP HB3 1 1
8 16860 1 1 53 ASP N N 14.824 -5.901 -2.868 1.00 . A A . 53 ASP N 1 1
8 16861 1 1 53 ASP O O 17.528 -8.127 -2.147 1.00 . A A . 53 ASP O 1 1
8 16862 1 1 53 ASP OD1 O 14.846 -8.907 0.378 1.00 . A A . 53 ASP OD1 1 1
8 16863 1 1 53 ASP OD2 O 15.369 -10.152 -1.346 1.00 . A A . 53 ASP OD2 1 1
8 16864 1 1 54 ASP C C 19.070 -6.637 -4.757 1.00 . A A . 54 ASP C 1 1
8 16865 1 1 54 ASP CA C 17.925 -7.652 -4.860 1.00 . A A . 54 ASP CA 1 1
8 16866 1 1 54 ASP CB C 17.506 -7.827 -6.326 1.00 . A A . 54 ASP CB 1 1
8 16867 1 1 54 ASP CG C 18.645 -8.286 -7.215 1.00 . A A . 54 ASP CG 1 1
8 16868 1 1 54 ASP H H 16.052 -6.734 -4.504 1.00 . A A . 54 ASP H 1 1
8 16869 1 1 54 ASP HA H 18.264 -8.601 -4.475 1.00 . A A . 54 ASP HA 1 1
8 16870 1 1 54 ASP HB2 H 16.715 -8.561 -6.383 1.00 . A A . 54 ASP HB2 1 1
8 16871 1 1 54 ASP HB3 H 17.140 -6.883 -6.703 1.00 . A A . 54 ASP HB3 1 1
8 16872 1 1 54 ASP N N 16.776 -7.226 -4.064 1.00 . A A . 54 ASP N 1 1
8 16873 1 1 54 ASP O O 20.241 -7.005 -4.735 1.00 . A A . 54 ASP O 1 1
8 16874 1 1 54 ASP OD1 O 19.317 -7.425 -7.818 1.00 . A A . 54 ASP OD1 1 1
8 16875 1 1 54 ASP OD2 O 18.890 -9.505 -7.295 1.00 . A A . 54 ASP OD2 1 1
8 16876 1 1 55 SER C C 19.743 -3.647 -3.267 1.00 . A A . 55 SER C 1 1
8 16877 1 1 55 SER CA C 19.692 -4.282 -4.643 1.00 . A A . 55 SER CA 1 1
8 16878 1 1 55 SER CB C 19.309 -3.236 -5.677 1.00 . A A . 55 SER CB 1 1
8 16879 1 1 55 SER H H 17.771 -5.127 -4.624 1.00 . A A . 55 SER H 1 1
8 16880 1 1 55 SER HA H 20.651 -4.681 -4.884 1.00 . A A . 55 SER HA 1 1
8 16881 1 1 55 SER HB2 H 18.356 -2.827 -5.411 1.00 . A A . 55 SER HB2 1 1
8 16882 1 1 55 SER HB3 H 20.041 -2.452 -5.687 1.00 . A A . 55 SER HB3 1 1
8 16883 1 1 55 SER HG H 18.486 -4.444 -6.988 1.00 . A A . 55 SER HG 1 1
8 16884 1 1 55 SER N N 18.717 -5.359 -4.669 1.00 . A A . 55 SER N 1 1
8 16885 1 1 55 SER O O 20.450 -2.669 -3.045 1.00 . A A . 55 SER O 1 1
8 16886 1 1 55 SER OG O 19.214 -3.806 -6.974 1.00 . A A . 55 SER OG 1 1
8 16887 1 1 56 LYS C C 18.627 -2.227 -0.946 1.00 . A A . 56 LYS C 1 1
8 16888 1 1 56 LYS CA C 18.795 -3.742 -0.998 1.00 . A A . 56 LYS CA 1 1
8 16889 1 1 56 LYS CB C 19.960 -4.212 -0.157 1.00 . A A . 56 LYS CB 1 1
8 16890 1 1 56 LYS CD C 21.377 -6.190 0.462 1.00 . A A . 56 LYS CD 1 1
8 16891 1 1 56 LYS CE C 22.660 -5.407 0.223 1.00 . A A . 56 LYS CE 1 1
8 16892 1 1 56 LYS CG C 20.240 -5.682 -0.382 1.00 . A A . 56 LYS CG 1 1
8 16893 1 1 56 LYS H H 18.573 -5.100 -2.579 1.00 . A A . 56 LYS H 1 1
8 16894 1 1 56 LYS HA H 17.892 -4.189 -0.614 1.00 . A A . 56 LYS HA 1 1
8 16895 1 1 56 LYS HB2 H 20.833 -3.650 -0.427 1.00 . A A . 56 LYS HB2 1 1
8 16896 1 1 56 LYS HB3 H 19.737 -4.058 0.887 1.00 . A A . 56 LYS HB3 1 1
8 16897 1 1 56 LYS HD2 H 21.100 -6.110 1.498 1.00 . A A . 56 LYS HD2 1 1
8 16898 1 1 56 LYS HD3 H 21.544 -7.223 0.207 1.00 . A A . 56 LYS HD3 1 1
8 16899 1 1 56 LYS HE2 H 22.975 -5.560 -0.797 1.00 . A A . 56 LYS HE2 1 1
8 16900 1 1 56 LYS HE3 H 22.462 -4.359 0.386 1.00 . A A . 56 LYS HE3 1 1
8 16901 1 1 56 LYS HG2 H 19.354 -6.240 -0.138 1.00 . A A . 56 LYS HG2 1 1
8 16902 1 1 56 LYS HG3 H 20.482 -5.834 -1.425 1.00 . A A . 56 LYS HG3 1 1
8 16903 1 1 56 LYS HZ1 H 24.627 -5.332 0.904 1.00 . A A . 56 LYS HZ1 1 1
8 16904 1 1 56 LYS HZ2 H 23.917 -6.861 1.034 1.00 . A A . 56 LYS HZ2 1 1
8 16905 1 1 56 LYS HZ3 H 23.491 -5.635 2.120 1.00 . A A . 56 LYS HZ3 1 1
8 16906 1 1 56 LYS N N 18.984 -4.244 -2.352 1.00 . A A . 56 LYS N 1 1
8 16907 1 1 56 LYS NZ N 23.749 -5.839 1.132 1.00 . A A . 56 LYS NZ 1 1
8 16908 1 1 56 LYS O O 19.000 -1.587 0.031 1.00 . A A . 56 LYS O 1 1
8 16909 1 1 57 MET C C 16.484 0.219 -1.790 1.00 . A A . 57 MET C 1 1
8 16910 1 1 57 MET CA C 17.902 -0.233 -2.115 1.00 . A A . 57 MET CA 1 1
8 16911 1 1 57 MET CB C 18.290 0.169 -3.537 1.00 . A A . 57 MET CB 1 1
8 16912 1 1 57 MET CE C 18.590 1.841 -6.090 1.00 . A A . 57 MET CE 1 1
8 16913 1 1 57 MET CG C 17.181 0.007 -4.554 1.00 . A A . 57 MET CG 1 1
8 16914 1 1 57 MET H H 17.603 -2.249 -2.663 1.00 . A A . 57 MET H 1 1
8 16915 1 1 57 MET HA H 18.592 0.228 -1.416 1.00 . A A . 57 MET HA 1 1
8 16916 1 1 57 MET HB2 H 18.598 1.196 -3.539 1.00 . A A . 57 MET HB2 1 1
8 16917 1 1 57 MET HB3 H 19.116 -0.447 -3.850 1.00 . A A . 57 MET HB3 1 1
8 16918 1 1 57 MET HE1 H 18.898 2.184 -7.065 1.00 . A A . 57 MET HE1 1 1
8 16919 1 1 57 MET HE2 H 19.460 1.714 -5.463 1.00 . A A . 57 MET HE2 1 1
8 16920 1 1 57 MET HE3 H 17.928 2.569 -5.643 1.00 . A A . 57 MET HE3 1 1
8 16921 1 1 57 MET HG2 H 16.791 -0.996 -4.476 1.00 . A A . 57 MET HG2 1 1
8 16922 1 1 57 MET HG3 H 16.400 0.718 -4.324 1.00 . A A . 57 MET HG3 1 1
8 16923 1 1 57 MET N N 18.006 -1.672 -1.977 1.00 . A A . 57 MET N 1 1
8 16924 1 1 57 MET O O 15.524 -0.534 -1.977 1.00 . A A . 57 MET O 1 1
8 16925 1 1 57 MET SD S 17.738 0.275 -6.248 1.00 . A A . 57 MET SD 1 1
8 16926 1 1 58 CYS C C 14.626 3.075 -1.853 1.00 . A A . 58 CYS C 1 1
8 16927 1 1 58 CYS CA C 15.071 1.975 -0.905 1.00 . A A . 58 CYS CA 1 1
8 16928 1 1 58 CYS CB C 15.128 2.529 0.511 1.00 . A A . 58 CYS CB 1 1
8 16929 1 1 58 CYS H H 17.170 1.970 -1.136 1.00 . A A . 58 CYS H 1 1
8 16930 1 1 58 CYS HA H 14.353 1.170 -0.933 1.00 . A A . 58 CYS HA 1 1
8 16931 1 1 58 CYS HB2 H 15.290 1.713 1.195 1.00 . A A . 58 CYS HB2 1 1
8 16932 1 1 58 CYS HB3 H 15.941 3.229 0.593 1.00 . A A . 58 CYS HB3 1 1
8 16933 1 1 58 CYS N N 16.361 1.432 -1.285 1.00 . A A . 58 CYS N 1 1
8 16934 1 1 58 CYS O O 15.189 4.165 -1.854 1.00 . A A . 58 CYS O 1 1
8 16935 1 1 58 CYS SG S 13.607 3.384 1.013 1.00 . A A . 58 CYS SG 1 1
8 16936 1 1 59 HIS C C 11.761 4.364 -2.935 1.00 . A A . 59 HIS C 1 1
8 16937 1 1 59 HIS CA C 13.039 3.782 -3.539 1.00 . A A . 59 HIS CA 1 1
8 16938 1 1 59 HIS CB C 12.713 3.158 -4.902 1.00 . A A . 59 HIS CB 1 1
8 16939 1 1 59 HIS CD2 C 14.913 2.349 -6.005 1.00 . A A . 59 HIS CD2 1 1
8 16940 1 1 59 HIS CE1 C 14.978 3.750 -7.680 1.00 . A A . 59 HIS CE1 1 1
8 16941 1 1 59 HIS CG C 13.839 3.156 -5.893 1.00 . A A . 59 HIS CG 1 1
8 16942 1 1 59 HIS H H 13.229 1.881 -2.627 1.00 . A A . 59 HIS H 1 1
8 16943 1 1 59 HIS HA H 13.762 4.574 -3.673 1.00 . A A . 59 HIS HA 1 1
8 16944 1 1 59 HIS HB2 H 12.427 2.128 -4.747 1.00 . A A . 59 HIS HB2 1 1
8 16945 1 1 59 HIS HB3 H 11.883 3.690 -5.340 1.00 . A A . 59 HIS HB3 1 1
8 16946 1 1 59 HIS HD1 H 13.264 4.745 -7.165 1.00 . A A . 59 HIS HD1 1 1
8 16947 1 1 59 HIS HD2 H 15.181 1.553 -5.334 1.00 . A A . 59 HIS HD2 1 1
8 16948 1 1 59 HIS HE1 H 15.282 4.267 -8.578 1.00 . A A . 59 HIS HE1 1 1
8 16949 1 1 59 HIS N N 13.613 2.788 -2.647 1.00 . A A . 59 HIS N 1 1
8 16950 1 1 59 HIS ND1 N 13.912 4.026 -6.956 1.00 . A A . 59 HIS ND1 1 1
8 16951 1 1 59 HIS NE2 N 15.606 2.735 -7.125 1.00 . A A . 59 HIS NE2 1 1
8 16952 1 1 59 HIS O O 10.690 3.778 -3.069 1.00 . A A . 59 HIS O 1 1
8 16953 1 1 60 VAL C C 9.963 6.851 -2.924 1.00 . A A . 60 VAL C 1 1
8 16954 1 1 60 VAL CA C 10.697 6.208 -1.761 1.00 . A A . 60 VAL CA 1 1
8 16955 1 1 60 VAL CB C 11.046 7.293 -0.715 1.00 . A A . 60 VAL CB 1 1
8 16956 1 1 60 VAL CG1 C 11.148 6.689 0.679 1.00 . A A . 60 VAL CG1 1 1
8 16957 1 1 60 VAL CG2 C 12.344 7.998 -1.080 1.00 . A A . 60 VAL CG2 1 1
8 16958 1 1 60 VAL H H 12.759 5.885 -2.115 1.00 . A A . 60 VAL H 1 1
8 16959 1 1 60 VAL HA H 10.046 5.478 -1.296 1.00 . A A . 60 VAL HA 1 1
8 16960 1 1 60 VAL HB H 10.252 8.033 -0.709 1.00 . A A . 60 VAL HB 1 1
8 16961 1 1 60 VAL HG11 H 11.941 5.956 0.705 1.00 . A A . 60 VAL HG11 1 1
8 16962 1 1 60 VAL HG12 H 10.210 6.215 0.937 1.00 . A A . 60 VAL HG12 1 1
8 16963 1 1 60 VAL HG13 H 11.359 7.472 1.396 1.00 . A A . 60 VAL HG13 1 1
8 16964 1 1 60 VAL HG21 H 12.559 8.758 -0.344 1.00 . A A . 60 VAL HG21 1 1
8 16965 1 1 60 VAL HG22 H 12.242 8.456 -2.052 1.00 . A A . 60 VAL HG22 1 1
8 16966 1 1 60 VAL HG23 H 13.150 7.279 -1.103 1.00 . A A . 60 VAL HG23 1 1
8 16967 1 1 60 VAL N N 11.874 5.503 -2.264 1.00 . A A . 60 VAL N 1 1
8 16968 1 1 60 VAL O O 10.587 7.437 -3.805 1.00 . A A . 60 VAL O 1 1
8 16969 1 1 61 LYS C C 6.682 8.027 -3.675 1.00 . A A . 61 LYS C 1 1
8 16970 1 1 61 LYS CA C 7.879 7.188 -4.086 1.00 . A A . 61 LYS CA 1 1
8 16971 1 1 61 LYS CB C 7.432 5.995 -4.922 1.00 . A A . 61 LYS CB 1 1
8 16972 1 1 61 LYS CD C 8.136 4.015 -6.294 1.00 . A A . 61 LYS CD 1 1
8 16973 1 1 61 LYS CE C 9.276 3.355 -7.056 1.00 . A A . 61 LYS CE 1 1
8 16974 1 1 61 LYS CG C 8.584 5.298 -5.624 1.00 . A A . 61 LYS CG 1 1
8 16975 1 1 61 LYS H H 8.185 6.327 -2.175 1.00 . A A . 61 LYS H 1 1
8 16976 1 1 61 LYS HA H 8.530 7.798 -4.689 1.00 . A A . 61 LYS HA 1 1
8 16977 1 1 61 LYS HB2 H 6.939 5.280 -4.279 1.00 . A A . 61 LYS HB2 1 1
8 16978 1 1 61 LYS HB3 H 6.733 6.336 -5.671 1.00 . A A . 61 LYS HB3 1 1
8 16979 1 1 61 LYS HD2 H 7.773 3.331 -5.541 1.00 . A A . 61 LYS HD2 1 1
8 16980 1 1 61 LYS HD3 H 7.341 4.250 -6.987 1.00 . A A . 61 LYS HD3 1 1
8 16981 1 1 61 LYS HE2 H 9.357 3.823 -8.019 1.00 . A A . 61 LYS HE2 1 1
8 16982 1 1 61 LYS HE3 H 10.194 3.486 -6.505 1.00 . A A . 61 LYS HE3 1 1
8 16983 1 1 61 LYS HG2 H 8.991 5.961 -6.372 1.00 . A A . 61 LYS HG2 1 1
8 16984 1 1 61 LYS HG3 H 9.344 5.070 -4.894 1.00 . A A . 61 LYS HG3 1 1
8 16985 1 1 61 LYS HZ1 H 9.872 1.485 -7.738 1.00 . A A . 61 LYS HZ1 1 1
8 16986 1 1 61 LYS HZ2 H 8.217 1.783 -7.900 1.00 . A A . 61 LYS HZ2 1 1
8 16987 1 1 61 LYS HZ3 H 8.867 1.431 -6.372 1.00 . A A . 61 LYS HZ3 1 1
8 16988 1 1 61 LYS N N 8.649 6.729 -2.943 1.00 . A A . 61 LYS N 1 1
8 16989 1 1 61 LYS NZ N 9.043 1.913 -7.279 1.00 . A A . 61 LYS NZ 1 1
8 16990 1 1 61 LYS O O 6.293 8.075 -2.505 1.00 . A A . 61 LYS O 1 1
8 16991 1 1 62 GLU C C 3.648 8.940 -4.600 1.00 . A A . 62 GLU C 1 1
8 16992 1 1 62 GLU CA C 5.005 9.605 -4.452 1.00 . A A . 62 GLU CA 1 1
8 16993 1 1 62 GLU CB C 5.088 10.796 -5.404 1.00 . A A . 62 GLU CB 1 1
8 16994 1 1 62 GLU CD C 6.356 12.884 -5.994 1.00 . A A . 62 GLU CD 1 1
8 16995 1 1 62 GLU CG C 6.450 11.469 -5.461 1.00 . A A . 62 GLU CG 1 1
8 16996 1 1 62 GLU H H 6.391 8.490 -5.585 1.00 . A A . 62 GLU H 1 1
8 16997 1 1 62 GLU HA H 5.095 9.966 -3.438 1.00 . A A . 62 GLU HA 1 1
8 16998 1 1 62 GLU HB2 H 4.836 10.464 -6.398 1.00 . A A . 62 GLU HB2 1 1
8 16999 1 1 62 GLU HB3 H 4.362 11.533 -5.088 1.00 . A A . 62 GLU HB3 1 1
8 17000 1 1 62 GLU HG2 H 6.878 11.491 -4.468 1.00 . A A . 62 GLU HG2 1 1
8 17001 1 1 62 GLU HG3 H 7.097 10.897 -6.113 1.00 . A A . 62 GLU HG3 1 1
8 17002 1 1 62 GLU N N 6.082 8.656 -4.670 1.00 . A A . 62 GLU N 1 1
8 17003 1 1 62 GLU O O 3.564 7.769 -4.953 1.00 . A A . 62 GLU O 1 1
8 17004 1 1 62 GLU OE1 O 6.369 13.060 -7.231 1.00 . A A . 62 GLU OE1 1 1
8 17005 1 1 62 GLU OE2 O 6.298 13.828 -5.185 1.00 . A A . 62 GLU OE2 1 1
8 17006 1 1 63 GLY C C 0.814 8.128 -5.139 1.00 . A A . 63 GLY C 1 1
8 17007 1 1 63 GLY CA C 1.250 9.185 -4.141 1.00 . A A . 63 GLY CA 1 1
8 17008 1 1 63 GLY H H 2.769 10.648 -4.116 1.00 . A A . 63 GLY H 1 1
8 17009 1 1 63 GLY HA2 H 1.150 8.763 -3.158 1.00 . A A . 63 GLY HA2 1 1
8 17010 1 1 63 GLY HA3 H 0.571 10.021 -4.219 1.00 . A A . 63 GLY HA3 1 1
8 17011 1 1 63 GLY N N 2.609 9.696 -4.277 1.00 . A A . 63 GLY N 1 1
8 17012 1 1 63 GLY O O 1.153 8.168 -6.322 1.00 . A A . 63 GLY O 1 1
8 17013 1 1 64 LYS C C 0.502 5.077 -5.851 1.00 . A A . 64 LYS C 1 1
8 17014 1 1 64 LYS CA C -0.539 6.075 -5.358 1.00 . A A . 64 LYS CA 1 1
8 17015 1 1 64 LYS CB C -1.404 6.570 -6.505 1.00 . A A . 64 LYS CB 1 1
8 17016 1 1 64 LYS CD C -3.361 8.051 -7.063 1.00 . A A . 64 LYS CD 1 1
8 17017 1 1 64 LYS CE C -2.714 9.422 -7.060 1.00 . A A . 64 LYS CE 1 1
8 17018 1 1 64 LYS CG C -2.727 7.140 -6.032 1.00 . A A . 64 LYS CG 1 1
8 17019 1 1 64 LYS H H -0.171 7.247 -3.655 1.00 . A A . 64 LYS H 1 1
8 17020 1 1 64 LYS HA H -1.183 5.556 -4.674 1.00 . A A . 64 LYS HA 1 1
8 17021 1 1 64 LYS HB2 H -0.871 7.331 -7.053 1.00 . A A . 64 LYS HB2 1 1
8 17022 1 1 64 LYS HB3 H -1.612 5.736 -7.157 1.00 . A A . 64 LYS HB3 1 1
8 17023 1 1 64 LYS HD2 H -3.245 7.610 -8.042 1.00 . A A . 64 LYS HD2 1 1
8 17024 1 1 64 LYS HD3 H -4.411 8.158 -6.836 1.00 . A A . 64 LYS HD3 1 1
8 17025 1 1 64 LYS HE2 H -2.784 9.834 -6.063 1.00 . A A . 64 LYS HE2 1 1
8 17026 1 1 64 LYS HE3 H -1.674 9.318 -7.333 1.00 . A A . 64 LYS HE3 1 1
8 17027 1 1 64 LYS HG2 H -3.400 6.322 -5.825 1.00 . A A . 64 LYS HG2 1 1
8 17028 1 1 64 LYS HG3 H -2.556 7.703 -5.126 1.00 . A A . 64 LYS HG3 1 1
8 17029 1 1 64 LYS HZ1 H -4.394 10.435 -7.788 1.00 . A A . 64 LYS HZ1 1 1
8 17030 1 1 64 LYS HZ2 H -3.279 9.998 -8.987 1.00 . A A . 64 LYS HZ2 1 1
8 17031 1 1 64 LYS HZ3 H -2.943 11.293 -7.958 1.00 . A A . 64 LYS HZ3 1 1
8 17032 1 1 64 LYS N N 0.037 7.184 -4.608 1.00 . A A . 64 LYS N 1 1
8 17033 1 1 64 LYS NZ N -3.378 10.350 -8.014 1.00 . A A . 64 LYS NZ 1 1
8 17034 1 1 64 LYS O O 1.368 5.392 -6.665 1.00 . A A . 64 LYS O 1 1
8 17035 1 1 65 PRO C C 0.742 2.100 -7.032 1.00 . A A . 65 PRO C 1 1
8 17036 1 1 65 PRO CA C 1.255 2.744 -5.760 1.00 . A A . 65 PRO CA 1 1
8 17037 1 1 65 PRO CB C 1.204 1.769 -4.583 1.00 . A A . 65 PRO CB 1 1
8 17038 1 1 65 PRO CD C -0.562 3.416 -4.352 1.00 . A A . 65 PRO CD 1 1
8 17039 1 1 65 PRO CG C 0.078 2.218 -3.707 1.00 . A A . 65 PRO CG 1 1
8 17040 1 1 65 PRO HA H 2.268 3.067 -5.920 1.00 . A A . 65 PRO HA 1 1
8 17041 1 1 65 PRO HB2 H 1.034 0.769 -4.954 1.00 . A A . 65 PRO HB2 1 1
8 17042 1 1 65 PRO HB3 H 2.142 1.801 -4.055 1.00 . A A . 65 PRO HB3 1 1
8 17043 1 1 65 PRO HD2 H -1.494 3.150 -4.825 1.00 . A A . 65 PRO HD2 1 1
8 17044 1 1 65 PRO HD3 H -0.720 4.189 -3.616 1.00 . A A . 65 PRO HD3 1 1
8 17045 1 1 65 PRO HG2 H -0.630 1.427 -3.609 1.00 . A A . 65 PRO HG2 1 1
8 17046 1 1 65 PRO HG3 H 0.452 2.485 -2.736 1.00 . A A . 65 PRO HG3 1 1
8 17047 1 1 65 PRO N N 0.409 3.843 -5.348 1.00 . A A . 65 PRO N 1 1
8 17048 1 1 65 PRO O O -0.414 1.690 -7.127 1.00 . A A . 65 PRO O 1 1
8 17049 1 1 66 ASP C C 2.011 0.229 -9.561 1.00 . A A . 66 ASP C 1 1
8 17050 1 1 66 ASP CA C 1.277 1.537 -9.325 1.00 . A A . 66 ASP CA 1 1
8 17051 1 1 66 ASP CB C 1.684 2.577 -10.358 1.00 . A A . 66 ASP CB 1 1
8 17052 1 1 66 ASP CG C 1.052 2.342 -11.715 1.00 . A A . 66 ASP CG 1 1
8 17053 1 1 66 ASP H H 2.535 2.311 -7.834 1.00 . A A . 66 ASP H 1 1
8 17054 1 1 66 ASP HA H 0.211 1.369 -9.370 1.00 . A A . 66 ASP HA 1 1
8 17055 1 1 66 ASP HB2 H 1.397 3.558 -10.004 1.00 . A A . 66 ASP HB2 1 1
8 17056 1 1 66 ASP HB3 H 2.756 2.549 -10.464 1.00 . A A . 66 ASP HB3 1 1
8 17057 1 1 66 ASP N N 1.619 2.030 -8.007 1.00 . A A . 66 ASP N 1 1
8 17058 1 1 66 ASP O O 3.068 0.200 -10.190 1.00 . A A . 66 ASP O 1 1
8 17059 1 1 66 ASP OD1 O 0.000 2.955 -11.990 1.00 . A A . 66 ASP OD1 1 1
8 17060 1 1 66 ASP OD2 O 1.597 1.552 -12.511 1.00 . A A . 66 ASP OD2 1 1
8 17061 1 1 67 LEU C C 2.468 -2.727 -10.285 1.00 . A A . 67 LEU C 1 1
8 17062 1 1 67 LEU CA C 2.146 -2.108 -8.933 1.00 . A A . 67 LEU CA 1 1
8 17063 1 1 67 LEU CB C 1.325 -3.068 -8.092 1.00 . A A . 67 LEU CB 1 1
8 17064 1 1 67 LEU CD1 C 0.319 -3.616 -5.869 1.00 . A A . 67 LEU CD1 1 1
8 17065 1 1 67 LEU CD2 C 2.540 -2.482 -6.001 1.00 . A A . 67 LEU CD2 1 1
8 17066 1 1 67 LEU CG C 1.170 -2.631 -6.638 1.00 . A A . 67 LEU CG 1 1
8 17067 1 1 67 LEU H H 0.546 -0.773 -8.665 1.00 . A A . 67 LEU H 1 1
8 17068 1 1 67 LEU HA H 3.077 -1.928 -8.421 1.00 . A A . 67 LEU HA 1 1
8 17069 1 1 67 LEU HB2 H 0.347 -3.155 -8.535 1.00 . A A . 67 LEU HB2 1 1
8 17070 1 1 67 LEU HB3 H 1.803 -4.033 -8.107 1.00 . A A . 67 LEU HB3 1 1
8 17071 1 1 67 LEU HD11 H -0.669 -3.654 -6.301 1.00 . A A . 67 LEU HD11 1 1
8 17072 1 1 67 LEU HD12 H 0.252 -3.306 -4.837 1.00 . A A . 67 LEU HD12 1 1
8 17073 1 1 67 LEU HD13 H 0.770 -4.596 -5.921 1.00 . A A . 67 LEU HD13 1 1
8 17074 1 1 67 LEU HD21 H 3.080 -1.690 -6.503 1.00 . A A . 67 LEU HD21 1 1
8 17075 1 1 67 LEU HD22 H 3.088 -3.412 -6.099 1.00 . A A . 67 LEU HD22 1 1
8 17076 1 1 67 LEU HD23 H 2.429 -2.235 -4.955 1.00 . A A . 67 LEU HD23 1 1
8 17077 1 1 67 LEU HG H 0.677 -1.670 -6.603 1.00 . A A . 67 LEU HG 1 1
8 17078 1 1 67 LEU N N 1.456 -0.837 -9.022 1.00 . A A . 67 LEU N 1 1
8 17079 1 1 67 LEU O O 1.652 -2.738 -11.206 1.00 . A A . 67 LEU O 1 1
8 17080 1 1 68 TYR C C 5.142 -5.035 -11.054 1.00 . A A . 68 TYR C 1 1
8 17081 1 1 68 TYR CA C 4.162 -3.972 -11.525 1.00 . A A . 68 TYR CA 1 1
8 17082 1 1 68 TYR CB C 4.841 -3.043 -12.537 1.00 . A A . 68 TYR CB 1 1
8 17083 1 1 68 TYR CD1 C 6.095 -1.108 -11.505 1.00 . A A . 68 TYR CD1 1 1
8 17084 1 1 68 TYR CD2 C 7.315 -3.068 -12.074 1.00 . A A . 68 TYR CD2 1 1
8 17085 1 1 68 TYR CE1 C 7.251 -0.512 -11.047 1.00 . A A . 68 TYR CE1 1 1
8 17086 1 1 68 TYR CE2 C 8.475 -2.484 -11.614 1.00 . A A . 68 TYR CE2 1 1
8 17087 1 1 68 TYR CG C 6.109 -2.394 -12.029 1.00 . A A . 68 TYR CG 1 1
8 17088 1 1 68 TYR CZ C 8.433 -1.201 -11.089 1.00 . A A . 68 TYR CZ 1 1
8 17089 1 1 68 TYR H H 4.290 -3.116 -9.601 1.00 . A A . 68 TYR H 1 1
8 17090 1 1 68 TYR HA H 3.317 -4.452 -11.989 1.00 . A A . 68 TYR HA 1 1
8 17091 1 1 68 TYR HB2 H 5.094 -3.613 -13.418 1.00 . A A . 68 TYR HB2 1 1
8 17092 1 1 68 TYR HB3 H 4.152 -2.257 -12.810 1.00 . A A . 68 TYR HB3 1 1
8 17093 1 1 68 TYR HD1 H 5.159 -0.571 -11.466 1.00 . A A . 68 TYR HD1 1 1
8 17094 1 1 68 TYR HD2 H 7.338 -4.070 -12.477 1.00 . A A . 68 TYR HD2 1 1
8 17095 1 1 68 TYR HE1 H 7.220 0.489 -10.643 1.00 . A A . 68 TYR HE1 1 1
8 17096 1 1 68 TYR HE2 H 9.407 -3.032 -11.656 1.00 . A A . 68 TYR HE2 1 1
8 17097 1 1 68 TYR HH H 9.426 -0.164 -9.815 1.00 . A A . 68 TYR HH 1 1
8 17098 1 1 68 TYR N N 3.684 -3.236 -10.367 1.00 . A A . 68 TYR N 1 1
8 17099 1 1 68 TYR O O 5.694 -4.927 -9.955 1.00 . A A . 68 TYR O 1 1
8 17100 1 1 68 TYR OH O 9.598 -0.612 -10.655 1.00 . A A . 68 TYR OH 1 1
8 17101 1 1 69 ASP C C 7.699 -6.657 -11.455 1.00 . A A . 69 ASP C 1 1
8 17102 1 1 69 ASP CA C 6.257 -7.140 -11.520 1.00 . A A . 69 ASP CA 1 1
8 17103 1 1 69 ASP CB C 6.123 -8.298 -12.508 1.00 . A A . 69 ASP CB 1 1
8 17104 1 1 69 ASP CG C 4.792 -9.010 -12.377 1.00 . A A . 69 ASP CG 1 1
8 17105 1 1 69 ASP H H 4.905 -6.067 -12.744 1.00 . A A . 69 ASP H 1 1
8 17106 1 1 69 ASP HA H 5.972 -7.490 -10.539 1.00 . A A . 69 ASP HA 1 1
8 17107 1 1 69 ASP HB2 H 6.209 -7.918 -13.515 1.00 . A A . 69 ASP HB2 1 1
8 17108 1 1 69 ASP HB3 H 6.912 -9.013 -12.328 1.00 . A A . 69 ASP HB3 1 1
8 17109 1 1 69 ASP N N 5.357 -6.051 -11.875 1.00 . A A . 69 ASP N 1 1
8 17110 1 1 69 ASP O O 8.236 -6.126 -12.426 1.00 . A A . 69 ASP O 1 1
8 17111 1 1 69 ASP OD1 O 3.935 -8.860 -13.276 1.00 . A A . 69 ASP OD1 1 1
8 17112 1 1 69 ASP OD2 O 4.587 -9.714 -11.367 1.00 . A A . 69 ASP OD2 1 1
8 17113 1 1 70 LEU C C 10.447 -7.451 -9.307 1.00 . A A . 70 LEU C 1 1
8 17114 1 1 70 LEU CA C 9.657 -6.368 -10.032 1.00 . A A . 70 LEU CA 1 1
8 17115 1 1 70 LEU CB C 9.588 -5.086 -9.185 1.00 . A A . 70 LEU CB 1 1
8 17116 1 1 70 LEU CD1 C 11.946 -4.469 -9.796 1.00 . A A . 70 LEU CD1 1 1
8 17117 1 1 70 LEU CD2 C 10.734 -3.175 -8.045 1.00 . A A . 70 LEU CD2 1 1
8 17118 1 1 70 LEU CG C 10.924 -4.546 -8.672 1.00 . A A . 70 LEU CG 1 1
8 17119 1 1 70 LEU H H 7.841 -7.343 -9.593 1.00 . A A . 70 LEU H 1 1
8 17120 1 1 70 LEU HA H 10.138 -6.150 -10.970 1.00 . A A . 70 LEU HA 1 1
8 17121 1 1 70 LEU HB2 H 9.114 -4.313 -9.771 1.00 . A A . 70 LEU HB2 1 1
8 17122 1 1 70 LEU HB3 H 8.962 -5.288 -8.328 1.00 . A A . 70 LEU HB3 1 1
8 17123 1 1 70 LEU HD11 H 11.583 -3.806 -10.566 1.00 . A A . 70 LEU HD11 1 1
8 17124 1 1 70 LEU HD12 H 12.097 -5.454 -10.211 1.00 . A A . 70 LEU HD12 1 1
8 17125 1 1 70 LEU HD13 H 12.881 -4.094 -9.408 1.00 . A A . 70 LEU HD13 1 1
8 17126 1 1 70 LEU HD21 H 10.040 -3.248 -7.221 1.00 . A A . 70 LEU HD21 1 1
8 17127 1 1 70 LEU HD22 H 10.345 -2.491 -8.785 1.00 . A A . 70 LEU HD22 1 1
8 17128 1 1 70 LEU HD23 H 11.684 -2.809 -7.683 1.00 . A A . 70 LEU HD23 1 1
8 17129 1 1 70 LEU HG H 11.301 -5.211 -7.909 1.00 . A A . 70 LEU HG 1 1
8 17130 1 1 70 LEU N N 8.310 -6.847 -10.298 1.00 . A A . 70 LEU N 1 1
8 17131 1 1 70 LEU O O 10.212 -7.698 -8.137 1.00 . A A . 70 LEU O 1 1
8 17132 1 1 71 THR C C 12.887 -8.750 -8.170 1.00 . A A . 71 THR C 1 1
8 17133 1 1 71 THR CA C 12.139 -9.197 -9.423 1.00 . A A . 71 THR CA 1 1
8 17134 1 1 71 THR CB C 13.160 -9.748 -10.425 1.00 . A A . 71 THR CB 1 1
8 17135 1 1 71 THR CG2 C 13.856 -10.972 -9.857 1.00 . A A . 71 THR CG2 1 1
8 17136 1 1 71 THR H H 11.516 -7.857 -10.944 1.00 . A A . 71 THR H 1 1
8 17137 1 1 71 THR HA H 11.453 -9.993 -9.160 1.00 . A A . 71 THR HA 1 1
8 17138 1 1 71 THR HB H 13.901 -8.985 -10.611 1.00 . A A . 71 THR HB 1 1
8 17139 1 1 71 THR HG1 H 11.610 -10.398 -11.465 1.00 . A A . 71 THR HG1 1 1
8 17140 1 1 71 THR HG21 H 14.629 -11.296 -10.537 1.00 . A A . 71 THR HG21 1 1
8 17141 1 1 71 THR HG22 H 13.135 -11.764 -9.725 1.00 . A A . 71 THR HG22 1 1
8 17142 1 1 71 THR HG23 H 14.293 -10.722 -8.901 1.00 . A A . 71 THR HG23 1 1
8 17143 1 1 71 THR N N 11.362 -8.106 -10.007 1.00 . A A . 71 THR N 1 1
8 17144 1 1 71 THR O O 13.737 -7.857 -8.226 1.00 . A A . 71 THR O 1 1
8 17145 1 1 71 THR OG1 O 12.505 -10.086 -11.654 1.00 . A A . 71 THR OG1 1 1
8 17146 1 1 72 GLY C C 12.563 -7.705 -5.264 1.00 . A A . 72 GLY C 1 1
8 17147 1 1 72 GLY CA C 13.158 -8.994 -5.776 1.00 . A A . 72 GLY CA 1 1
8 17148 1 1 72 GLY H H 11.897 -10.099 -7.069 1.00 . A A . 72 GLY H 1 1
8 17149 1 1 72 GLY HA2 H 12.980 -9.777 -5.054 1.00 . A A . 72 GLY HA2 1 1
8 17150 1 1 72 GLY HA3 H 14.222 -8.864 -5.902 1.00 . A A . 72 GLY HA3 1 1
8 17151 1 1 72 GLY N N 12.562 -9.375 -7.043 1.00 . A A . 72 GLY N 1 1
8 17152 1 1 72 GLY O O 13.005 -7.147 -4.267 1.00 . A A . 72 GLY O 1 1
8 17153 1 1 73 GLY C C 10.000 -6.199 -4.394 1.00 . A A . 73 GLY C 1 1
8 17154 1 1 73 GLY CA C 10.893 -6.014 -5.590 1.00 . A A . 73 GLY CA 1 1
8 17155 1 1 73 GLY H H 11.264 -7.718 -6.771 1.00 . A A . 73 GLY H 1 1
8 17156 1 1 73 GLY HA2 H 11.635 -5.262 -5.363 1.00 . A A . 73 GLY HA2 1 1
8 17157 1 1 73 GLY HA3 H 10.292 -5.674 -6.419 1.00 . A A . 73 GLY HA3 1 1
8 17158 1 1 73 GLY N N 11.559 -7.229 -5.968 1.00 . A A . 73 GLY N 1 1
8 17159 1 1 73 GLY O O 9.243 -7.166 -4.302 1.00 . A A . 73 GLY O 1 1
8 17160 1 1 74 LYS C C 8.628 -3.893 -2.118 1.00 . A A . 74 LYS C 1 1
8 17161 1 1 74 LYS CA C 9.235 -5.277 -2.311 1.00 . A A . 74 LYS CA 1 1
8 17162 1 1 74 LYS CB C 10.029 -5.722 -1.072 1.00 . A A . 74 LYS CB 1 1
8 17163 1 1 74 LYS CD C 11.224 -7.615 0.119 1.00 . A A . 74 LYS CD 1 1
8 17164 1 1 74 LYS CE C 11.454 -9.122 0.126 1.00 . A A . 74 LYS CE 1 1
8 17165 1 1 74 LYS CG C 10.371 -7.207 -1.072 1.00 . A A . 74 LYS CG 1 1
8 17166 1 1 74 LYS H H 10.748 -4.551 -3.594 1.00 . A A . 74 LYS H 1 1
8 17167 1 1 74 LYS HA H 8.436 -5.982 -2.489 1.00 . A A . 74 LYS HA 1 1
8 17168 1 1 74 LYS HB2 H 10.949 -5.161 -1.025 1.00 . A A . 74 LYS HB2 1 1
8 17169 1 1 74 LYS HB3 H 9.441 -5.513 -0.191 1.00 . A A . 74 LYS HB3 1 1
8 17170 1 1 74 LYS HD2 H 12.177 -7.111 0.063 1.00 . A A . 74 LYS HD2 1 1
8 17171 1 1 74 LYS HD3 H 10.717 -7.332 1.029 1.00 . A A . 74 LYS HD3 1 1
8 17172 1 1 74 LYS HE2 H 10.499 -9.616 0.224 1.00 . A A . 74 LYS HE2 1 1
8 17173 1 1 74 LYS HE3 H 11.907 -9.405 -0.814 1.00 . A A . 74 LYS HE3 1 1
8 17174 1 1 74 LYS HG2 H 9.447 -7.764 -1.031 1.00 . A A . 74 LYS HG2 1 1
8 17175 1 1 74 LYS HG3 H 10.908 -7.448 -1.985 1.00 . A A . 74 LYS HG3 1 1
8 17176 1 1 74 LYS HZ1 H 12.387 -10.599 1.266 1.00 . A A . 74 LYS HZ1 1 1
8 17177 1 1 74 LYS HZ2 H 11.966 -9.221 2.150 1.00 . A A . 74 LYS HZ2 1 1
8 17178 1 1 74 LYS HZ3 H 13.302 -9.183 1.105 1.00 . A A . 74 LYS HZ3 1 1
8 17179 1 1 74 LYS N N 10.087 -5.273 -3.477 1.00 . A A . 74 LYS N 1 1
8 17180 1 1 74 LYS NZ N 12.337 -9.559 1.239 1.00 . A A . 74 LYS NZ 1 1
8 17181 1 1 74 LYS O O 9.272 -2.982 -1.617 1.00 . A A . 74 LYS O 1 1
8 17182 1 1 75 THR C C 5.577 -2.605 -1.365 1.00 . A A . 75 THR C 1 1
8 17183 1 1 75 THR CA C 6.678 -2.485 -2.410 1.00 . A A . 75 THR CA 1 1
8 17184 1 1 75 THR CB C 6.098 -2.026 -3.780 1.00 . A A . 75 THR CB 1 1
8 17185 1 1 75 THR CG2 C 4.979 -0.997 -3.615 1.00 . A A . 75 THR CG2 1 1
8 17186 1 1 75 THR H H 6.930 -4.508 -2.943 1.00 . A A . 75 THR H 1 1
8 17187 1 1 75 THR HA H 7.388 -1.741 -2.077 1.00 . A A . 75 THR HA 1 1
8 17188 1 1 75 THR HB H 5.703 -2.890 -4.297 1.00 . A A . 75 THR HB 1 1
8 17189 1 1 75 THR HG1 H 7.833 -2.138 -4.693 1.00 . A A . 75 THR HG1 1 1
8 17190 1 1 75 THR HG21 H 5.356 -0.132 -3.088 1.00 . A A . 75 THR HG21 1 1
8 17191 1 1 75 THR HG22 H 4.168 -1.434 -3.046 1.00 . A A . 75 THR HG22 1 1
8 17192 1 1 75 THR HG23 H 4.616 -0.696 -4.588 1.00 . A A . 75 THR HG23 1 1
8 17193 1 1 75 THR N N 7.387 -3.746 -2.538 1.00 . A A . 75 THR N 1 1
8 17194 1 1 75 THR O O 5.048 -3.696 -1.148 1.00 . A A . 75 THR O 1 1
8 17195 1 1 75 THR OG1 O 7.139 -1.479 -4.588 1.00 . A A . 75 THR OG1 1 1
8 17196 1 1 76 ALA C C 3.928 0.039 0.610 1.00 . A A . 76 ALA C 1 1
8 17197 1 1 76 ALA CA C 4.196 -1.421 0.260 1.00 . A A . 76 ALA CA 1 1
8 17198 1 1 76 ALA CB C 4.508 -2.234 1.510 1.00 . A A . 76 ALA CB 1 1
8 17199 1 1 76 ALA H H 5.832 -0.694 -0.846 1.00 . A A . 76 ALA H 1 1
8 17200 1 1 76 ALA HA H 3.314 -1.837 -0.208 1.00 . A A . 76 ALA HA 1 1
8 17201 1 1 76 ALA HB1 H 3.777 -2.019 2.282 1.00 . A A . 76 ALA HB1 1 1
8 17202 1 1 76 ALA HB2 H 5.496 -1.987 1.868 1.00 . A A . 76 ALA HB2 1 1
8 17203 1 1 76 ALA HB3 H 4.472 -3.288 1.269 1.00 . A A . 76 ALA HB3 1 1
8 17204 1 1 76 ALA N N 5.289 -1.497 -0.692 1.00 . A A . 76 ALA N 1 1
8 17205 1 1 76 ALA O O 4.649 0.938 0.162 1.00 . A A . 76 ALA O 1 1
8 17206 1 1 77 SER C C 3.431 2.073 2.952 1.00 . A A . 77 SER C 1 1
8 17207 1 1 77 SER CA C 2.526 1.609 1.823 1.00 . A A . 77 SER CA 1 1
8 17208 1 1 77 SER CB C 1.079 1.620 2.303 1.00 . A A . 77 SER CB 1 1
8 17209 1 1 77 SER H H 2.347 -0.491 1.677 1.00 . A A . 77 SER H 1 1
8 17210 1 1 77 SER HA H 2.630 2.280 0.984 1.00 . A A . 77 SER HA 1 1
8 17211 1 1 77 SER HB2 H 0.435 1.297 1.500 1.00 . A A . 77 SER HB2 1 1
8 17212 1 1 77 SER HB3 H 0.980 0.942 3.135 1.00 . A A . 77 SER HB3 1 1
8 17213 1 1 77 SER HG H -0.168 3.131 2.300 1.00 . A A . 77 SER HG 1 1
8 17214 1 1 77 SER N N 2.889 0.267 1.387 1.00 . A A . 77 SER N 1 1
8 17215 1 1 77 SER O O 3.979 1.259 3.687 1.00 . A A . 77 SER O 1 1
8 17216 1 1 77 SER OG O 0.667 2.914 2.722 1.00 . A A . 77 SER OG 1 1
8 17217 1 1 78 ARG C C 3.823 3.567 5.534 1.00 . A A . 78 ARG C 1 1
8 17218 1 1 78 ARG CA C 4.336 4.002 4.166 1.00 . A A . 78 ARG CA 1 1
8 17219 1 1 78 ARG CB C 4.261 5.525 4.075 1.00 . A A . 78 ARG CB 1 1
8 17220 1 1 78 ARG CD C 2.835 7.562 4.477 1.00 . A A . 78 ARG CD 1 1
8 17221 1 1 78 ARG CG C 2.848 6.063 4.233 1.00 . A A . 78 ARG CG 1 1
8 17222 1 1 78 ARG CZ C 4.448 9.020 5.659 1.00 . A A . 78 ARG CZ 1 1
8 17223 1 1 78 ARG H H 3.077 3.977 2.460 1.00 . A A . 78 ARG H 1 1
8 17224 1 1 78 ARG HA H 5.363 3.688 4.053 1.00 . A A . 78 ARG HA 1 1
8 17225 1 1 78 ARG HB2 H 4.878 5.954 4.850 1.00 . A A . 78 ARG HB2 1 1
8 17226 1 1 78 ARG HB3 H 4.635 5.837 3.113 1.00 . A A . 78 ARG HB3 1 1
8 17227 1 1 78 ARG HD2 H 3.171 8.067 3.591 1.00 . A A . 78 ARG HD2 1 1
8 17228 1 1 78 ARG HD3 H 1.820 7.863 4.691 1.00 . A A . 78 ARG HD3 1 1
8 17229 1 1 78 ARG HE H 3.652 7.348 6.410 1.00 . A A . 78 ARG HE 1 1
8 17230 1 1 78 ARG HG2 H 2.293 5.852 3.328 1.00 . A A . 78 ARG HG2 1 1
8 17231 1 1 78 ARG HG3 H 2.376 5.565 5.066 1.00 . A A . 78 ARG HG3 1 1
8 17232 1 1 78 ARG HH11 H 4.120 9.580 3.738 1.00 . A A . 78 ARG HH11 1 1
8 17233 1 1 78 ARG HH12 H 5.168 10.620 4.648 1.00 . A A . 78 ARG HH12 1 1
8 17234 1 1 78 ARG HH21 H 5.023 8.694 7.576 1.00 . A A . 78 ARG HH21 1 1
8 17235 1 1 78 ARG HH22 H 5.674 10.126 6.834 1.00 . A A . 78 ARG HH22 1 1
8 17236 1 1 78 ARG N N 3.546 3.393 3.096 1.00 . A A . 78 ARG N 1 1
8 17237 1 1 78 ARG NE N 3.681 7.935 5.610 1.00 . A A . 78 ARG NE 1 1
8 17238 1 1 78 ARG NH1 N 4.589 9.802 4.598 1.00 . A A . 78 ARG NH1 1 1
8 17239 1 1 78 ARG NH2 N 5.106 9.301 6.776 1.00 . A A . 78 ARG NH2 1 1
8 17240 1 1 78 ARG O O 4.536 3.633 6.534 1.00 . A A . 78 ARG O 1 1
8 17241 1 1 79 SER C C 1.374 1.301 6.570 1.00 . A A . 79 SER C 1 1
8 17242 1 1 79 SER CA C 1.935 2.701 6.776 1.00 . A A . 79 SER CA 1 1
8 17243 1 1 79 SER CB C 0.821 3.679 7.173 1.00 . A A . 79 SER CB 1 1
8 17244 1 1 79 SER H H 2.060 3.135 4.724 1.00 . A A . 79 SER H 1 1
8 17245 1 1 79 SER HA H 2.680 2.672 7.555 1.00 . A A . 79 SER HA 1 1
8 17246 1 1 79 SER HB2 H 1.250 4.656 7.339 1.00 . A A . 79 SER HB2 1 1
8 17247 1 1 79 SER HB3 H 0.096 3.738 6.370 1.00 . A A . 79 SER HB3 1 1
8 17248 1 1 79 SER HG H 0.803 3.105 9.062 1.00 . A A . 79 SER HG 1 1
8 17249 1 1 79 SER N N 2.570 3.151 5.560 1.00 . A A . 79 SER N 1 1
8 17250 1 1 79 SER O O 0.593 1.063 5.650 1.00 . A A . 79 SER O 1 1
8 17251 1 1 79 SER OG O 0.154 3.272 8.359 1.00 . A A . 79 SER OG 1 1
8 17252 1 1 80 CYS C C 0.188 -1.129 8.417 1.00 . A A . 80 CYS C 1 1
8 17253 1 1 80 CYS CA C 1.280 -0.983 7.370 1.00 . A A . 80 CYS CA 1 1
8 17254 1 1 80 CYS CB C 2.398 -1.985 7.649 1.00 . A A . 80 CYS CB 1 1
8 17255 1 1 80 CYS H H 2.493 0.602 8.062 1.00 . A A . 80 CYS H 1 1
8 17256 1 1 80 CYS HA H 0.865 -1.166 6.387 1.00 . A A . 80 CYS HA 1 1
8 17257 1 1 80 CYS HB2 H 2.558 -2.051 8.711 1.00 . A A . 80 CYS HB2 1 1
8 17258 1 1 80 CYS HB3 H 2.108 -2.956 7.270 1.00 . A A . 80 CYS HB3 1 1
8 17259 1 1 80 CYS N N 1.800 0.373 7.407 1.00 . A A . 80 CYS N 1 1
8 17260 1 1 80 CYS O O -0.326 -2.222 8.656 1.00 . A A . 80 CYS O 1 1
8 17261 1 1 80 CYS SG S 3.984 -1.559 6.876 1.00 . A A . 80 CYS SG 1 1
8 17262 1 1 81 ASP C C -2.511 -0.263 9.609 1.00 . A A . 81 ASP C 1 1
8 17263 1 1 81 ASP CA C -1.115 0.019 10.122 1.00 . A A . 81 ASP CA 1 1
8 17264 1 1 81 ASP CB C -1.087 1.369 10.839 1.00 . A A . 81 ASP CB 1 1
8 17265 1 1 81 ASP CG C 0.260 1.663 11.460 1.00 . A A . 81 ASP CG 1 1
8 17266 1 1 81 ASP H H 0.257 0.836 8.750 1.00 . A A . 81 ASP H 1 1
8 17267 1 1 81 ASP HA H -0.841 -0.753 10.823 1.00 . A A . 81 ASP HA 1 1
8 17268 1 1 81 ASP HB2 H -1.313 2.152 10.129 1.00 . A A . 81 ASP HB2 1 1
8 17269 1 1 81 ASP HB3 H -1.832 1.371 11.620 1.00 . A A . 81 ASP HB3 1 1
8 17270 1 1 81 ASP N N -0.151 -0.005 9.038 1.00 . A A . 81 ASP N 1 1
8 17271 1 1 81 ASP O O -2.969 0.348 8.648 1.00 . A A . 81 ASP O 1 1
8 17272 1 1 81 ASP OD1 O 1.114 2.269 10.776 1.00 . A A . 81 ASP OD1 1 1
8 17273 1 1 81 ASP OD2 O 0.468 1.297 12.637 1.00 . A A . 81 ASP OD2 1 1
8 17274 1 1 82 ARG C C -5.504 -1.219 10.976 1.00 . A A . 82 ARG C 1 1
8 17275 1 1 82 ARG CA C -4.517 -1.594 9.879 1.00 . A A . 82 ARG CA 1 1
8 17276 1 1 82 ARG CB C -4.542 -3.098 9.622 1.00 . A A . 82 ARG CB 1 1
8 17277 1 1 82 ARG CD C -3.456 -5.051 8.539 1.00 . A A . 82 ARG CD 1 1
8 17278 1 1 82 ARG CG C -3.537 -3.544 8.584 1.00 . A A . 82 ARG CG 1 1
8 17279 1 1 82 ARG CZ C -2.799 -6.904 10.034 1.00 . A A . 82 ARG CZ 1 1
8 17280 1 1 82 ARG H H -2.745 -1.644 11.021 1.00 . A A . 82 ARG H 1 1
8 17281 1 1 82 ARG HA H -4.780 -1.074 8.971 1.00 . A A . 82 ARG HA 1 1
8 17282 1 1 82 ARG HB2 H -4.325 -3.619 10.541 1.00 . A A . 82 ARG HB2 1 1
8 17283 1 1 82 ARG HB3 H -5.524 -3.382 9.280 1.00 . A A . 82 ARG HB3 1 1
8 17284 1 1 82 ARG HD2 H -4.448 -5.447 8.382 1.00 . A A . 82 ARG HD2 1 1
8 17285 1 1 82 ARG HD3 H -2.823 -5.335 7.723 1.00 . A A . 82 ARG HD3 1 1
8 17286 1 1 82 ARG HE H -2.613 -4.957 10.463 1.00 . A A . 82 ARG HE 1 1
8 17287 1 1 82 ARG HG2 H -3.836 -3.173 7.612 1.00 . A A . 82 ARG HG2 1 1
8 17288 1 1 82 ARG HG3 H -2.567 -3.147 8.843 1.00 . A A . 82 ARG HG3 1 1
8 17289 1 1 82 ARG HH11 H -3.600 -7.499 8.272 1.00 . A A . 82 ARG HH11 1 1
8 17290 1 1 82 ARG HH12 H -3.112 -8.781 9.332 1.00 . A A . 82 ARG HH12 1 1
8 17291 1 1 82 ARG HH21 H -1.982 -6.640 11.869 1.00 . A A . 82 ARG HH21 1 1
8 17292 1 1 82 ARG HH22 H -2.197 -8.293 11.382 1.00 . A A . 82 ARG HH22 1 1
8 17293 1 1 82 ARG N N -3.177 -1.195 10.261 1.00 . A A . 82 ARG N 1 1
8 17294 1 1 82 ARG NE N -2.913 -5.601 9.781 1.00 . A A . 82 ARG NE 1 1
8 17295 1 1 82 ARG NH1 N -3.204 -7.798 9.141 1.00 . A A . 82 ARG NH1 1 1
8 17296 1 1 82 ARG NH2 N -2.285 -7.311 11.187 1.00 . A A . 82 ARG NH2 1 1
8 17297 1 1 82 ARG O O -6.507 -1.899 11.196 1.00 . A A . 82 ARG O 1 1
8 17298 1 1 83 SER C C -7.259 1.070 12.317 1.00 . A A . 83 SER C 1 1
8 17299 1 1 83 SER CA C -6.012 0.322 12.785 1.00 . A A . 83 SER CA 1 1
8 17300 1 1 83 SER CB C -5.162 1.209 13.694 1.00 . A A . 83 SER CB 1 1
8 17301 1 1 83 SER H H -4.414 0.393 11.412 1.00 . A A . 83 SER H 1 1
8 17302 1 1 83 SER HA H -6.321 -0.550 13.340 1.00 . A A . 83 SER HA 1 1
8 17303 1 1 83 SER HB2 H -5.809 1.792 14.333 1.00 . A A . 83 SER HB2 1 1
8 17304 1 1 83 SER HB3 H -4.516 0.591 14.299 1.00 . A A . 83 SER HB3 1 1
8 17305 1 1 83 SER HG H -3.914 2.714 13.517 1.00 . A A . 83 SER HG 1 1
8 17306 1 1 83 SER N N -5.206 -0.129 11.664 1.00 . A A . 83 SER N 1 1
8 17307 1 1 83 SER O O -8.287 1.061 12.995 1.00 . A A . 83 SER O 1 1
8 17308 1 1 83 SER OG O -4.362 2.094 12.927 1.00 . A A . 83 SER OG 1 1
8 17309 1 1 84 CYS C C -9.079 1.646 9.615 1.00 . A A . 84 CYS C 1 1
8 17310 1 1 84 CYS CA C -8.292 2.472 10.627 1.00 . A A . 84 CYS CA 1 1
8 17311 1 1 84 CYS CB C -7.813 3.786 9.985 1.00 . A A . 84 CYS CB 1 1
8 17312 1 1 84 CYS H H -6.340 1.654 10.636 1.00 . A A . 84 CYS H 1 1
8 17313 1 1 84 CYS HA H -8.942 2.707 11.456 1.00 . A A . 84 CYS HA 1 1
8 17314 1 1 84 CYS HB2 H -8.671 4.399 9.779 1.00 . A A . 84 CYS HB2 1 1
8 17315 1 1 84 CYS HB3 H -7.172 4.308 10.679 1.00 . A A . 84 CYS HB3 1 1
8 17316 1 1 84 CYS N N -7.172 1.704 11.153 1.00 . A A . 84 CYS N 1 1
8 17317 1 1 84 CYS O O -10.055 2.122 9.035 1.00 . A A . 84 CYS O 1 1
8 17318 1 1 84 CYS SG S -6.895 3.597 8.419 1.00 . A A . 84 CYS SG 1 1
8 17319 1 1 85 PHE C C -10.512 -1.171 9.142 1.00 . A A . 85 PHE C 1 1
8 17320 1 1 85 PHE CA C -9.335 -0.478 8.473 1.00 . A A . 85 PHE CA 1 1
8 17321 1 1 85 PHE CB C -8.399 -1.558 7.918 1.00 . A A . 85 PHE CB 1 1
8 17322 1 1 85 PHE CD1 C -7.095 0.270 6.760 1.00 . A A . 85 PHE CD1 1 1
8 17323 1 1 85 PHE CD2 C -6.191 -1.932 6.799 1.00 . A A . 85 PHE CD2 1 1
8 17324 1 1 85 PHE CE1 C -5.993 0.708 6.050 1.00 . A A . 85 PHE CE1 1 1
8 17325 1 1 85 PHE CE2 C -5.090 -1.499 6.090 1.00 . A A . 85 PHE CE2 1 1
8 17326 1 1 85 PHE CG C -7.207 -1.056 7.145 1.00 . A A . 85 PHE CG 1 1
8 17327 1 1 85 PHE CZ C -4.989 -0.179 5.715 1.00 . A A . 85 PHE CZ 1 1
8 17328 1 1 85 PHE H H -7.876 0.070 9.896 1.00 . A A . 85 PHE H 1 1
8 17329 1 1 85 PHE HA H -9.704 0.122 7.654 1.00 . A A . 85 PHE HA 1 1
8 17330 1 1 85 PHE HB2 H -8.034 -2.148 8.738 1.00 . A A . 85 PHE HB2 1 1
8 17331 1 1 85 PHE HB3 H -8.970 -2.198 7.260 1.00 . A A . 85 PHE HB3 1 1
8 17332 1 1 85 PHE HD1 H -7.879 0.966 7.023 1.00 . A A . 85 PHE HD1 1 1
8 17333 1 1 85 PHE HD2 H -6.267 -2.969 7.091 1.00 . A A . 85 PHE HD2 1 1
8 17334 1 1 85 PHE HE1 H -5.916 1.745 5.758 1.00 . A A . 85 PHE HE1 1 1
8 17335 1 1 85 PHE HE2 H -4.306 -2.195 5.829 1.00 . A A . 85 PHE HE2 1 1
8 17336 1 1 85 PHE HZ H -4.127 0.160 5.161 1.00 . A A . 85 PHE HZ 1 1
8 17337 1 1 85 PHE N N -8.655 0.402 9.407 1.00 . A A . 85 PHE N 1 1
8 17338 1 1 85 PHE O O -10.540 -1.365 10.361 1.00 . A A . 85 PHE O 1 1
8 17339 1 1 86 GLU C C -12.568 -3.677 8.055 1.00 . A A . 86 GLU C 1 1
8 17340 1 1 86 GLU CA C -12.609 -2.327 8.746 1.00 . A A . 86 GLU CA 1 1
8 17341 1 1 86 GLU CB C -13.910 -1.598 8.401 1.00 . A A . 86 GLU CB 1 1
8 17342 1 1 86 GLU CD C -15.511 0.261 8.985 1.00 . A A . 86 GLU CD 1 1
8 17343 1 1 86 GLU CG C -14.164 -0.373 9.257 1.00 . A A . 86 GLU CG 1 1
8 17344 1 1 86 GLU H H -11.377 -1.314 7.371 1.00 . A A . 86 GLU H 1 1
8 17345 1 1 86 GLU HA H -12.547 -2.470 9.815 1.00 . A A . 86 GLU HA 1 1
8 17346 1 1 86 GLU HB2 H -13.868 -1.287 7.364 1.00 . A A . 86 GLU HB2 1 1
8 17347 1 1 86 GLU HB3 H -14.739 -2.280 8.526 1.00 . A A . 86 GLU HB3 1 1
8 17348 1 1 86 GLU HG2 H -14.122 -0.661 10.296 1.00 . A A . 86 GLU HG2 1 1
8 17349 1 1 86 GLU HG3 H -13.392 0.356 9.055 1.00 . A A . 86 GLU HG3 1 1
8 17350 1 1 86 GLU N N -11.463 -1.552 8.322 1.00 . A A . 86 GLU N 1 1
8 17351 1 1 86 GLU O O -12.585 -3.751 6.829 1.00 . A A . 86 GLU O 1 1
8 17352 1 1 86 GLU OE1 O -15.548 1.447 8.600 1.00 . A A . 86 GLU OE1 1 1
8 17353 1 1 86 GLU OE2 O -16.546 -0.427 9.162 1.00 . A A . 86 GLU OE2 1 1
8 17354 1 1 87 GLN C C -13.776 -6.615 7.920 1.00 . A A . 87 GLN C 1 1
8 17355 1 1 87 GLN CA C -12.402 -6.071 8.269 1.00 . A A . 87 GLN CA 1 1
8 17356 1 1 87 GLN CB C -11.702 -7.012 9.237 1.00 . A A . 87 GLN CB 1 1
8 17357 1 1 87 GLN CD C -9.502 -7.671 10.292 1.00 . A A . 87 GLN CD 1 1
8 17358 1 1 87 GLN CG C -10.260 -6.624 9.499 1.00 . A A . 87 GLN CG 1 1
8 17359 1 1 87 GLN H H -12.472 -4.628 9.801 1.00 . A A . 87 GLN H 1 1
8 17360 1 1 87 GLN HA H -11.818 -6.008 7.366 1.00 . A A . 87 GLN HA 1 1
8 17361 1 1 87 GLN HB2 H -12.232 -7.003 10.175 1.00 . A A . 87 GLN HB2 1 1
8 17362 1 1 87 GLN HB3 H -11.721 -8.011 8.828 1.00 . A A . 87 GLN HB3 1 1
8 17363 1 1 87 GLN HE21 H -10.567 -9.125 9.458 1.00 . A A . 87 GLN HE21 1 1
8 17364 1 1 87 GLN HE22 H -9.377 -9.628 10.604 1.00 . A A . 87 GLN HE22 1 1
8 17365 1 1 87 GLN HG2 H -9.770 -6.483 8.550 1.00 . A A . 87 GLN HG2 1 1
8 17366 1 1 87 GLN HG3 H -10.246 -5.696 10.052 1.00 . A A . 87 GLN HG3 1 1
8 17367 1 1 87 GLN N N -12.485 -4.739 8.829 1.00 . A A . 87 GLN N 1 1
8 17368 1 1 87 GLN NE2 N -9.850 -8.934 10.097 1.00 . A A . 87 GLN NE2 1 1
8 17369 1 1 87 GLN O O -14.772 -6.282 8.562 1.00 . A A . 87 GLN O 1 1
8 17370 1 1 87 GLN OE1 O -8.593 -7.348 11.057 1.00 . A A . 87 GLN OE1 1 1
8 17371 1 1 88 HIS C C -16.073 -7.145 5.980 1.00 . A A . 88 HIS C 1 1
8 17372 1 1 88 HIS CA C -15.011 -8.132 6.439 1.00 . A A . 88 HIS CA 1 1
8 17373 1 1 88 HIS CB C -15.591 -9.036 7.525 1.00 . A A . 88 HIS CB 1 1
8 17374 1 1 88 HIS CD2 C -13.519 -10.600 7.583 1.00 . A A . 88 HIS CD2 1 1
8 17375 1 1 88 HIS CE1 C -13.671 -11.259 9.665 1.00 . A A . 88 HIS CE1 1 1
8 17376 1 1 88 HIS CG C -14.603 -9.993 8.122 1.00 . A A . 88 HIS CG 1 1
8 17377 1 1 88 HIS H H -12.958 -7.620 6.409 1.00 . A A . 88 HIS H 1 1
8 17378 1 1 88 HIS HA H -14.736 -8.745 5.595 1.00 . A A . 88 HIS HA 1 1
8 17379 1 1 88 HIS HB2 H -15.989 -8.423 8.319 1.00 . A A . 88 HIS HB2 1 1
8 17380 1 1 88 HIS HB3 H -16.392 -9.612 7.091 1.00 . A A . 88 HIS HB3 1 1
8 17381 1 1 88 HIS HD1 H -15.349 -10.161 10.089 1.00 . A A . 88 HIS HD1 1 1
8 17382 1 1 88 HIS HD2 H -13.156 -10.482 6.572 1.00 . A A . 88 HIS HD2 1 1
8 17383 1 1 88 HIS HE1 H -13.473 -11.756 10.602 1.00 . A A . 88 HIS HE1 1 1
8 17384 1 1 88 HIS N N -13.800 -7.451 6.893 1.00 . A A . 88 HIS N 1 1
8 17385 1 1 88 HIS ND1 N -14.669 -10.428 9.428 1.00 . A A . 88 HIS ND1 1 1
8 17386 1 1 88 HIS NE2 N -12.960 -11.382 8.561 1.00 . A A . 88 HIS NE2 1 1
8 17387 1 1 88 HIS O O -17.226 -7.219 6.397 1.00 . A A . 88 HIS O 1 1
8 17388 1 1 89 VAL C C -16.098 -4.749 3.235 1.00 . A A . 89 VAL C 1 1
8 17389 1 1 89 VAL CA C -16.608 -5.252 4.575 1.00 . A A . 89 VAL CA 1 1
8 17390 1 1 89 VAL CB C -16.827 -4.079 5.553 1.00 . A A . 89 VAL CB 1 1
8 17391 1 1 89 VAL CG1 C -15.558 -3.799 6.317 1.00 . A A . 89 VAL CG1 1 1
8 17392 1 1 89 VAL CG2 C -17.291 -2.825 4.832 1.00 . A A . 89 VAL CG2 1 1
8 17393 1 1 89 VAL H H -14.744 -6.187 4.855 1.00 . A A . 89 VAL H 1 1
8 17394 1 1 89 VAL HA H -17.557 -5.747 4.421 1.00 . A A . 89 VAL HA 1 1
8 17395 1 1 89 VAL HB H -17.590 -4.366 6.260 1.00 . A A . 89 VAL HB 1 1
8 17396 1 1 89 VAL HG11 H -15.700 -2.936 6.948 1.00 . A A . 89 VAL HG11 1 1
8 17397 1 1 89 VAL HG12 H -14.754 -3.611 5.618 1.00 . A A . 89 VAL HG12 1 1
8 17398 1 1 89 VAL HG13 H -15.314 -4.658 6.928 1.00 . A A . 89 VAL HG13 1 1
8 17399 1 1 89 VAL HG21 H -17.129 -1.969 5.472 1.00 . A A . 89 VAL HG21 1 1
8 17400 1 1 89 VAL HG22 H -18.343 -2.909 4.600 1.00 . A A . 89 VAL HG22 1 1
8 17401 1 1 89 VAL HG23 H -16.727 -2.703 3.919 1.00 . A A . 89 VAL HG23 1 1
8 17402 1 1 89 VAL N N -15.684 -6.225 5.125 1.00 . A A . 89 VAL N 1 1
8 17403 1 1 89 VAL O O -14.917 -4.434 3.090 1.00 . A A . 89 VAL O 1 1
8 17404 1 1 90 SER C C -17.464 -3.190 0.405 1.00 . A A . 90 SER C 1 1
8 17405 1 1 90 SER CA C -16.607 -4.337 0.912 1.00 . A A . 90 SER CA 1 1
8 17406 1 1 90 SER CB C -16.770 -5.546 -0.016 1.00 . A A . 90 SER CB 1 1
8 17407 1 1 90 SER H H -17.928 -4.913 2.453 1.00 . A A . 90 SER H 1 1
8 17408 1 1 90 SER HA H -15.575 -4.035 0.923 1.00 . A A . 90 SER HA 1 1
8 17409 1 1 90 SER HB2 H -16.405 -6.431 0.480 1.00 . A A . 90 SER HB2 1 1
8 17410 1 1 90 SER HB3 H -17.821 -5.673 -0.247 1.00 . A A . 90 SER HB3 1 1
8 17411 1 1 90 SER HG H -16.596 -5.687 -1.970 1.00 . A A . 90 SER HG 1 1
8 17412 1 1 90 SER N N -16.985 -4.702 2.258 1.00 . A A . 90 SER N 1 1
8 17413 1 1 90 SER O O -18.677 -3.176 0.602 1.00 . A A . 90 SER O 1 1
8 17414 1 1 90 SER OG O -16.055 -5.376 -1.227 1.00 . A A . 90 SER OG 1 1
8 17415 1 1 91 TYR C C -17.279 -1.481 -2.451 1.00 . A A . 91 TYR C 1 1
8 17416 1 1 91 TYR CA C -17.571 -1.229 -0.980 1.00 . A A . 91 TYR CA 1 1
8 17417 1 1 91 TYR CB C -17.164 0.204 -0.625 1.00 . A A . 91 TYR CB 1 1
8 17418 1 1 91 TYR CD1 C -16.298 0.048 1.768 1.00 . A A . 91 TYR CD1 1 1
8 17419 1 1 91 TYR CD2 C -18.129 1.500 1.311 1.00 . A A . 91 TYR CD2 1 1
8 17420 1 1 91 TYR CE1 C -16.311 0.445 3.091 1.00 . A A . 91 TYR CE1 1 1
8 17421 1 1 91 TYR CE2 C -18.154 1.890 2.635 1.00 . A A . 91 TYR CE2 1 1
8 17422 1 1 91 TYR CG C -17.209 0.571 0.850 1.00 . A A . 91 TYR CG 1 1
8 17423 1 1 91 TYR CZ C -17.240 1.363 3.518 1.00 . A A . 91 TYR CZ 1 1
8 17424 1 1 91 TYR H H -15.854 -2.150 -0.158 1.00 . A A . 91 TYR H 1 1
8 17425 1 1 91 TYR HA H -18.628 -1.367 -0.795 1.00 . A A . 91 TYR HA 1 1
8 17426 1 1 91 TYR HB2 H -16.159 0.375 -0.972 1.00 . A A . 91 TYR HB2 1 1
8 17427 1 1 91 TYR HB3 H -17.825 0.882 -1.148 1.00 . A A . 91 TYR HB3 1 1
8 17428 1 1 91 TYR HD1 H -15.575 -0.680 1.437 1.00 . A A . 91 TYR HD1 1 1
8 17429 1 1 91 TYR HD2 H -18.849 1.910 0.621 1.00 . A A . 91 TYR HD2 1 1
8 17430 1 1 91 TYR HE1 H -15.598 0.028 3.786 1.00 . A A . 91 TYR HE1 1 1
8 17431 1 1 91 TYR HE2 H -18.884 2.608 2.971 1.00 . A A . 91 TYR HE2 1 1
8 17432 1 1 91 TYR HH H -16.340 1.845 5.150 1.00 . A A . 91 TYR HH 1 1
8 17433 1 1 91 TYR N N -16.833 -2.211 -0.212 1.00 . A A . 91 TYR N 1 1
8 17434 1 1 91 TYR O O -16.127 -1.404 -2.879 1.00 . A A . 91 TYR O 1 1
8 17435 1 1 91 TYR OH O -17.247 1.770 4.832 1.00 . A A . 91 TYR OH 1 1
8 17436 1 1 92 GLU C C -19.204 -1.450 -5.479 1.00 . A A . 92 GLU C 1 1
8 17437 1 1 92 GLU CA C -18.127 -2.095 -4.631 1.00 . A A . 92 GLU CA 1 1
8 17438 1 1 92 GLU CB C -18.124 -3.613 -4.830 1.00 . A A . 92 GLU CB 1 1
8 17439 1 1 92 GLU CD C -16.919 -5.796 -4.398 1.00 . A A . 92 GLU CD 1 1
8 17440 1 1 92 GLU CG C -16.910 -4.294 -4.224 1.00 . A A . 92 GLU CG 1 1
8 17441 1 1 92 GLU H H -19.210 -1.775 -2.839 1.00 . A A . 92 GLU H 1 1
8 17442 1 1 92 GLU HA H -17.168 -1.703 -4.934 1.00 . A A . 92 GLU HA 1 1
8 17443 1 1 92 GLU HB2 H -19.011 -4.027 -4.373 1.00 . A A . 92 GLU HB2 1 1
8 17444 1 1 92 GLU HB3 H -18.140 -3.826 -5.887 1.00 . A A . 92 GLU HB3 1 1
8 17445 1 1 92 GLU HG2 H -16.023 -3.899 -4.694 1.00 . A A . 92 GLU HG2 1 1
8 17446 1 1 92 GLU HG3 H -16.885 -4.068 -3.168 1.00 . A A . 92 GLU HG3 1 1
8 17447 1 1 92 GLU N N -18.308 -1.766 -3.224 1.00 . A A . 92 GLU N 1 1
8 17448 1 1 92 GLU O O -18.943 -1.010 -6.598 1.00 . A A . 92 GLU O 1 1
8 17449 1 1 92 GLU OE1 O -17.294 -6.512 -3.443 1.00 . A A . 92 GLU OE1 1 1
8 17450 1 1 92 GLU OE2 O -16.571 -6.272 -5.500 1.00 . A A . 92 GLU OE2 1 1
8 17451 1 1 93 GLY C C -21.243 0.789 -5.725 1.00 . A A . 93 GLY C 1 1
8 17452 1 1 93 GLY CA C -21.496 -0.701 -5.608 1.00 . A A . 93 GLY CA 1 1
8 17453 1 1 93 GLY H H -20.569 -1.823 -4.072 1.00 . A A . 93 GLY H 1 1
8 17454 1 1 93 GLY HA2 H -21.612 -1.118 -6.597 1.00 . A A . 93 GLY HA2 1 1
8 17455 1 1 93 GLY HA3 H -22.407 -0.857 -5.052 1.00 . A A . 93 GLY HA3 1 1
8 17456 1 1 93 GLY N N -20.409 -1.384 -4.933 1.00 . A A . 93 GLY N 1 1
8 17457 1 1 93 GLY O O -21.865 1.474 -6.535 1.00 . A A . 93 GLY O 1 1
8 17458 1 1 94 ALA C C -19.107 2.958 -6.200 1.00 . A A . 94 ALA C 1 1
8 17459 1 1 94 ALA CA C -19.941 2.687 -4.953 1.00 . A A . 94 ALA CA 1 1
8 17460 1 1 94 ALA CB C -19.163 3.064 -3.696 1.00 . A A . 94 ALA CB 1 1
8 17461 1 1 94 ALA H H -19.902 0.698 -4.253 1.00 . A A . 94 ALA H 1 1
8 17462 1 1 94 ALA HA H -20.838 3.284 -4.990 1.00 . A A . 94 ALA HA 1 1
8 17463 1 1 94 ALA HB1 H -18.146 2.711 -3.781 1.00 . A A . 94 ALA HB1 1 1
8 17464 1 1 94 ALA HB2 H -19.629 2.607 -2.835 1.00 . A A . 94 ALA HB2 1 1
8 17465 1 1 94 ALA HB3 H -19.162 4.137 -3.580 1.00 . A A . 94 ALA HB3 1 1
8 17466 1 1 94 ALA N N -20.328 1.289 -4.904 1.00 . A A . 94 ALA N 1 1
8 17467 1 1 94 ALA O O -18.279 2.126 -6.589 1.00 . A A . 94 ALA O 1 1
8 17468 1 1 95 PRO C C -17.078 4.473 -7.799 1.00 . A A . 95 PRO C 1 1
8 17469 1 1 95 PRO CA C -18.581 4.514 -8.042 1.00 . A A . 95 PRO CA 1 1
8 17470 1 1 95 PRO CB C -19.047 5.948 -8.288 1.00 . A A . 95 PRO CB 1 1
8 17471 1 1 95 PRO CD C -20.380 5.094 -6.508 1.00 . A A . 95 PRO CD 1 1
8 17472 1 1 95 PRO CG C -20.417 5.995 -7.711 1.00 . A A . 95 PRO CG 1 1
8 17473 1 1 95 PRO HA H -18.825 3.902 -8.896 1.00 . A A . 95 PRO HA 1 1
8 17474 1 1 95 PRO HB2 H -18.382 6.638 -7.788 1.00 . A A . 95 PRO HB2 1 1
8 17475 1 1 95 PRO HB3 H -19.058 6.151 -9.347 1.00 . A A . 95 PRO HB3 1 1
8 17476 1 1 95 PRO HD2 H -20.101 5.651 -5.627 1.00 . A A . 95 PRO HD2 1 1
8 17477 1 1 95 PRO HD3 H -21.336 4.614 -6.368 1.00 . A A . 95 PRO HD3 1 1
8 17478 1 1 95 PRO HG2 H -20.662 7.006 -7.419 1.00 . A A . 95 PRO HG2 1 1
8 17479 1 1 95 PRO HG3 H -21.132 5.628 -8.432 1.00 . A A . 95 PRO HG3 1 1
8 17480 1 1 95 PRO N N -19.341 4.106 -6.857 1.00 . A A . 95 PRO N 1 1
8 17481 1 1 95 PRO O O -16.571 5.085 -6.853 1.00 . A A . 95 PRO O 1 1
8 17482 1 1 96 ASP C C -14.233 4.862 -8.872 1.00 . A A . 96 ASP C 1 1
8 17483 1 1 96 ASP CA C -14.936 3.572 -8.504 1.00 . A A . 96 ASP CA 1 1
8 17484 1 1 96 ASP CB C -14.391 2.441 -9.384 1.00 . A A . 96 ASP CB 1 1
8 17485 1 1 96 ASP CG C -15.460 1.481 -9.870 1.00 . A A . 96 ASP CG 1 1
8 17486 1 1 96 ASP H H -16.837 3.297 -9.394 1.00 . A A . 96 ASP H 1 1
8 17487 1 1 96 ASP HA H -14.726 3.347 -7.469 1.00 . A A . 96 ASP HA 1 1
8 17488 1 1 96 ASP HB2 H -13.896 2.868 -10.241 1.00 . A A . 96 ASP HB2 1 1
8 17489 1 1 96 ASP HB3 H -13.671 1.879 -8.806 1.00 . A A . 96 ASP HB3 1 1
8 17490 1 1 96 ASP N N -16.376 3.735 -8.647 1.00 . A A . 96 ASP N 1 1
8 17491 1 1 96 ASP O O -14.576 5.513 -9.856 1.00 . A A . 96 ASP O 1 1
8 17492 1 1 96 ASP OD1 O -15.547 0.360 -9.326 1.00 . A A . 96 ASP OD1 1 1
8 17493 1 1 96 ASP OD2 O -16.221 1.842 -10.792 1.00 . A A . 96 ASP OD2 1 1
8 17494 1 1 97 VAL C C -11.111 6.147 -8.822 1.00 . A A . 97 VAL C 1 1
8 17495 1 1 97 VAL CA C -12.507 6.454 -8.304 1.00 . A A . 97 VAL CA 1 1
8 17496 1 1 97 VAL CB C -12.419 7.285 -7.011 1.00 . A A . 97 VAL CB 1 1
8 17497 1 1 97 VAL CG1 C -13.798 7.789 -6.623 1.00 . A A . 97 VAL CG1 1 1
8 17498 1 1 97 VAL CG2 C -11.822 6.454 -5.888 1.00 . A A . 97 VAL CG2 1 1
8 17499 1 1 97 VAL H H -13.026 4.661 -7.306 1.00 . A A . 97 VAL H 1 1
8 17500 1 1 97 VAL HA H -13.037 7.034 -9.045 1.00 . A A . 97 VAL HA 1 1
8 17501 1 1 97 VAL HB H -11.777 8.139 -7.184 1.00 . A A . 97 VAL HB 1 1
8 17502 1 1 97 VAL HG11 H -14.196 8.403 -7.417 1.00 . A A . 97 VAL HG11 1 1
8 17503 1 1 97 VAL HG12 H -13.725 8.374 -5.717 1.00 . A A . 97 VAL HG12 1 1
8 17504 1 1 97 VAL HG13 H -14.454 6.946 -6.454 1.00 . A A . 97 VAL HG13 1 1
8 17505 1 1 97 VAL HG21 H -12.374 5.531 -5.792 1.00 . A A . 97 VAL HG21 1 1
8 17506 1 1 97 VAL HG22 H -11.883 7.003 -4.963 1.00 . A A . 97 VAL HG22 1 1
8 17507 1 1 97 VAL HG23 H -10.788 6.235 -6.110 1.00 . A A . 97 VAL HG23 1 1
8 17508 1 1 97 VAL N N -13.254 5.228 -8.076 1.00 . A A . 97 VAL N 1 1
8 17509 1 1 97 VAL O O -10.417 7.026 -9.332 1.00 . A A . 97 VAL O 1 1
8 17510 1 1 98 MET C C -9.505 3.013 -9.667 1.00 . A A . 98 MET C 1 1
8 17511 1 1 98 MET CA C -9.401 4.434 -9.133 1.00 . A A . 98 MET CA 1 1
8 17512 1 1 98 MET CB C -8.397 4.466 -7.980 1.00 . A A . 98 MET CB 1 1
8 17513 1 1 98 MET CE C -5.641 5.921 -8.566 1.00 . A A . 98 MET CE 1 1
8 17514 1 1 98 MET CG C -8.154 5.845 -7.395 1.00 . A A . 98 MET CG 1 1
8 17515 1 1 98 MET H H -11.320 4.238 -8.282 1.00 . A A . 98 MET H 1 1
8 17516 1 1 98 MET HA H -9.063 5.088 -9.920 1.00 . A A . 98 MET HA 1 1
8 17517 1 1 98 MET HB2 H -8.755 3.829 -7.194 1.00 . A A . 98 MET HB2 1 1
8 17518 1 1 98 MET HB3 H -7.454 4.081 -8.334 1.00 . A A . 98 MET HB3 1 1
8 17519 1 1 98 MET HE1 H -5.853 4.979 -9.049 1.00 . A A . 98 MET HE1 1 1
8 17520 1 1 98 MET HE2 H -5.260 5.737 -7.573 1.00 . A A . 98 MET HE2 1 1
8 17521 1 1 98 MET HE3 H -4.903 6.461 -9.141 1.00 . A A . 98 MET HE3 1 1
8 17522 1 1 98 MET HG2 H -9.109 6.328 -7.247 1.00 . A A . 98 MET HG2 1 1
8 17523 1 1 98 MET HG3 H -7.663 5.733 -6.445 1.00 . A A . 98 MET HG3 1 1
8 17524 1 1 98 MET N N -10.711 4.889 -8.687 1.00 . A A . 98 MET N 1 1
8 17525 1 1 98 MET O O -10.505 2.328 -9.435 1.00 . A A . 98 MET O 1 1
8 17526 1 1 98 MET SD S -7.143 6.891 -8.461 1.00 . A A . 98 MET SD 1 1
8 17527 1 1 99 THR C C -8.064 0.249 -9.781 1.00 . A A . 99 THR C 1 1
8 17528 1 1 99 THR CA C -8.412 1.230 -10.895 1.00 . A A . 99 THR CA 1 1
8 17529 1 1 99 THR CB C -7.348 1.145 -12.003 1.00 . A A . 99 THR CB 1 1
8 17530 1 1 99 THR CG2 C -7.245 -0.262 -12.558 1.00 . A A . 99 THR CG2 1 1
8 17531 1 1 99 THR H H -7.723 3.182 -10.545 1.00 . A A . 99 THR H 1 1
8 17532 1 1 99 THR HA H -9.373 0.976 -11.315 1.00 . A A . 99 THR HA 1 1
8 17533 1 1 99 THR HB H -6.391 1.420 -11.582 1.00 . A A . 99 THR HB 1 1
8 17534 1 1 99 THR HG1 H -8.223 2.774 -12.705 1.00 . A A . 99 THR HG1 1 1
8 17535 1 1 99 THR HG21 H -6.976 -0.941 -11.760 1.00 . A A . 99 THR HG21 1 1
8 17536 1 1 99 THR HG22 H -6.489 -0.292 -13.327 1.00 . A A . 99 THR HG22 1 1
8 17537 1 1 99 THR HG23 H -8.196 -0.554 -12.973 1.00 . A A . 99 THR HG23 1 1
8 17538 1 1 99 THR N N -8.475 2.578 -10.373 1.00 . A A . 99 THR N 1 1
8 17539 1 1 99 THR O O -7.161 0.506 -8.986 1.00 . A A . 99 THR O 1 1
8 17540 1 1 99 THR OG1 O -7.672 2.063 -13.059 1.00 . A A . 99 THR OG1 1 1
8 17541 1 1 100 ALA C C -7.103 -2.423 -8.913 1.00 . A A . 100 ALA C 1 1
8 17542 1 1 100 ALA CA C -8.509 -1.893 -8.731 1.00 . A A . 100 ALA CA 1 1
8 17543 1 1 100 ALA CB C -9.490 -3.043 -8.822 1.00 . A A . 100 ALA CB 1 1
8 17544 1 1 100 ALA H H -9.539 -0.986 -10.340 1.00 . A A . 100 ALA H 1 1
8 17545 1 1 100 ALA HA H -8.593 -1.452 -7.748 1.00 . A A . 100 ALA HA 1 1
8 17546 1 1 100 ALA HB1 H -9.146 -3.840 -8.174 1.00 . A A . 100 ALA HB1 1 1
8 17547 1 1 100 ALA HB2 H -9.536 -3.398 -9.838 1.00 . A A . 100 ALA HB2 1 1
8 17548 1 1 100 ALA HB3 H -10.469 -2.713 -8.498 1.00 . A A . 100 ALA HB3 1 1
8 17549 1 1 100 ALA N N -8.795 -0.862 -9.714 1.00 . A A . 100 ALA N 1 1
8 17550 1 1 100 ALA O O -6.631 -2.597 -10.037 1.00 . A A . 100 ALA O 1 1
8 17551 1 1 101 MET C C -4.937 -4.503 -7.227 1.00 . A A . 101 MET C 1 1
8 17552 1 1 101 MET CA C -5.073 -3.119 -7.828 1.00 . A A . 101 MET CA 1 1
8 17553 1 1 101 MET CB C -4.227 -2.129 -7.042 1.00 . A A . 101 MET CB 1 1
8 17554 1 1 101 MET CE C -2.404 -0.285 -8.859 1.00 . A A . 101 MET CE 1 1
8 17555 1 1 101 MET CG C -2.736 -2.410 -7.092 1.00 . A A . 101 MET CG 1 1
8 17556 1 1 101 MET H H -6.921 -2.643 -6.948 1.00 . A A . 101 MET H 1 1
8 17557 1 1 101 MET HA H -4.747 -3.141 -8.850 1.00 . A A . 101 MET HA 1 1
8 17558 1 1 101 MET HB2 H -4.398 -1.140 -7.431 1.00 . A A . 101 MET HB2 1 1
8 17559 1 1 101 MET HB3 H -4.543 -2.160 -6.016 1.00 . A A . 101 MET HB3 1 1
8 17560 1 1 101 MET HE1 H -1.954 0.104 -9.761 1.00 . A A . 101 MET HE1 1 1
8 17561 1 1 101 MET HE2 H -2.022 0.255 -8.005 1.00 . A A . 101 MET HE2 1 1
8 17562 1 1 101 MET HE3 H -3.476 -0.165 -8.911 1.00 . A A . 101 MET HE3 1 1
8 17563 1 1 101 MET HG2 H -2.243 -1.827 -6.329 1.00 . A A . 101 MET HG2 1 1
8 17564 1 1 101 MET HG3 H -2.586 -3.461 -6.891 1.00 . A A . 101 MET HG3 1 1
8 17565 1 1 101 MET N N -6.454 -2.703 -7.806 1.00 . A A . 101 MET N 1 1
8 17566 1 1 101 MET O O -5.767 -4.922 -6.447 1.00 . A A . 101 MET O 1 1
8 17567 1 1 101 MET SD S -2.002 -2.024 -8.695 1.00 . A A . 101 MET SD 1 1
8 17568 1 1 102 VAL C C -2.386 -6.504 -6.175 1.00 . A A . 102 VAL C 1 1
8 17569 1 1 102 VAL CA C -3.635 -6.528 -7.053 1.00 . A A . 102 VAL CA 1 1
8 17570 1 1 102 VAL CB C -3.489 -7.582 -8.171 1.00 . A A . 102 VAL CB 1 1
8 17571 1 1 102 VAL CG1 C -3.007 -8.916 -7.615 1.00 . A A . 102 VAL CG1 1 1
8 17572 1 1 102 VAL CG2 C -4.812 -7.763 -8.900 1.00 . A A . 102 VAL CG2 1 1
8 17573 1 1 102 VAL H H -3.287 -4.814 -8.255 1.00 . A A . 102 VAL H 1 1
8 17574 1 1 102 VAL HA H -4.480 -6.803 -6.440 1.00 . A A . 102 VAL HA 1 1
8 17575 1 1 102 VAL HB H -2.764 -7.224 -8.880 1.00 . A A . 102 VAL HB 1 1
8 17576 1 1 102 VAL HG11 H -2.049 -8.782 -7.135 1.00 . A A . 102 VAL HG11 1 1
8 17577 1 1 102 VAL HG12 H -2.910 -9.629 -8.420 1.00 . A A . 102 VAL HG12 1 1
8 17578 1 1 102 VAL HG13 H -3.722 -9.285 -6.892 1.00 . A A . 102 VAL HG13 1 1
8 17579 1 1 102 VAL HG21 H -5.133 -6.814 -9.305 1.00 . A A . 102 VAL HG21 1 1
8 17580 1 1 102 VAL HG22 H -5.556 -8.130 -8.210 1.00 . A A . 102 VAL HG22 1 1
8 17581 1 1 102 VAL HG23 H -4.685 -8.472 -9.705 1.00 . A A . 102 VAL HG23 1 1
8 17582 1 1 102 VAL N N -3.900 -5.202 -7.599 1.00 . A A . 102 VAL N 1 1
8 17583 1 1 102 VAL O O -1.282 -6.234 -6.653 1.00 . A A . 102 VAL O 1 1
8 17584 1 1 103 THR C C -1.714 -7.680 -2.774 1.00 . A A . 103 THR C 1 1
8 17585 1 1 103 THR CA C -1.496 -6.688 -3.918 1.00 . A A . 103 THR CA 1 1
8 17586 1 1 103 THR CB C -1.380 -5.253 -3.358 1.00 . A A . 103 THR CB 1 1
8 17587 1 1 103 THR CG2 C -2.704 -4.785 -2.778 1.00 . A A . 103 THR CG2 1 1
8 17588 1 1 103 THR H H -3.469 -7.064 -4.591 1.00 . A A . 103 THR H 1 1
8 17589 1 1 103 THR HA H -0.576 -6.933 -4.423 1.00 . A A . 103 THR HA 1 1
8 17590 1 1 103 THR HB H -1.114 -4.595 -4.171 1.00 . A A . 103 THR HB 1 1
8 17591 1 1 103 THR HG1 H 0.047 -4.295 -2.370 1.00 . A A . 103 THR HG1 1 1
8 17592 1 1 103 THR HG21 H -3.457 -4.792 -3.552 1.00 . A A . 103 THR HG21 1 1
8 17593 1 1 103 THR HG22 H -2.593 -3.780 -2.396 1.00 . A A . 103 THR HG22 1 1
8 17594 1 1 103 THR HG23 H -3.002 -5.444 -1.976 1.00 . A A . 103 THR HG23 1 1
8 17595 1 1 103 THR N N -2.574 -6.775 -4.891 1.00 . A A . 103 THR N 1 1
8 17596 1 1 103 THR O O -2.826 -8.163 -2.566 1.00 . A A . 103 THR O 1 1
8 17597 1 1 103 THR OG1 O -0.357 -5.182 -2.355 1.00 . A A . 103 THR OG1 1 1
8 17598 1 1 104 SER C C -0.888 -8.227 0.412 1.00 . A A . 104 SER C 1 1
8 17599 1 1 104 SER CA C -0.751 -8.940 -0.936 1.00 . A A . 104 SER CA 1 1
8 17600 1 1 104 SER CB C 0.478 -9.848 -0.935 1.00 . A A . 104 SER CB 1 1
8 17601 1 1 104 SER H H 0.214 -7.557 -2.218 1.00 . A A . 104 SER H 1 1
8 17602 1 1 104 SER HA H -1.631 -9.541 -1.101 1.00 . A A . 104 SER HA 1 1
8 17603 1 1 104 SER HB2 H 1.338 -9.292 -0.594 1.00 . A A . 104 SER HB2 1 1
8 17604 1 1 104 SER HB3 H 0.301 -10.685 -0.275 1.00 . A A . 104 SER HB3 1 1
8 17605 1 1 104 SER HG H 1.687 -10.252 -2.434 1.00 . A A . 104 SER HG 1 1
8 17606 1 1 104 SER N N -0.654 -7.983 -2.027 1.00 . A A . 104 SER N 1 1
8 17607 1 1 104 SER O O -0.609 -8.805 1.460 1.00 . A A . 104 SER O 1 1
8 17608 1 1 104 SER OG O 0.737 -10.341 -2.238 1.00 . A A . 104 SER OG 1 1
8 17609 1 1 105 GLN C C -2.518 -5.078 1.370 1.00 . A A . 105 GLN C 1 1
8 17610 1 1 105 GLN CA C -1.499 -6.184 1.596 1.00 . A A . 105 GLN CA 1 1
8 17611 1 1 105 GLN CB C -0.180 -5.565 2.072 1.00 . A A . 105 GLN CB 1 1
8 17612 1 1 105 GLN CD C 1.883 -5.563 0.624 1.00 . A A . 105 GLN CD 1 1
8 17613 1 1 105 GLN CG C 0.594 -4.852 0.973 1.00 . A A . 105 GLN CG 1 1
8 17614 1 1 105 GLN H H -1.479 -6.542 -0.492 1.00 . A A . 105 GLN H 1 1
8 17615 1 1 105 GLN HA H -1.870 -6.850 2.360 1.00 . A A . 105 GLN HA 1 1
8 17616 1 1 105 GLN HB2 H -0.394 -4.850 2.853 1.00 . A A . 105 GLN HB2 1 1
8 17617 1 1 105 GLN HB3 H 0.447 -6.346 2.475 1.00 . A A . 105 GLN HB3 1 1
8 17618 1 1 105 GLN HE21 H 1.132 -7.301 1.232 1.00 . A A . 105 GLN HE21 1 1
8 17619 1 1 105 GLN HE22 H 2.758 -7.346 0.654 1.00 . A A . 105 GLN HE22 1 1
8 17620 1 1 105 GLN HG2 H -0.025 -4.799 0.085 1.00 . A A . 105 GLN HG2 1 1
8 17621 1 1 105 GLN HG3 H 0.832 -3.849 1.305 1.00 . A A . 105 GLN HG3 1 1
8 17622 1 1 105 GLN N N -1.301 -6.965 0.378 1.00 . A A . 105 GLN N 1 1
8 17623 1 1 105 GLN NE2 N 1.927 -6.868 0.854 1.00 . A A . 105 GLN NE2 1 1
8 17624 1 1 105 GLN O O -2.541 -4.447 0.317 1.00 . A A . 105 GLN O 1 1
8 17625 1 1 105 GLN OE1 O 2.835 -4.944 0.169 1.00 . A A . 105 GLN OE1 1 1
8 17626 1 1 106 SER C C -3.643 -2.422 2.439 1.00 . A A . 106 SER C 1 1
8 17627 1 1 106 SER CA C -4.335 -3.773 2.321 1.00 . A A . 106 SER CA 1 1
8 17628 1 1 106 SER CB C -5.362 -3.939 3.447 1.00 . A A . 106 SER CB 1 1
8 17629 1 1 106 SER H H -3.303 -5.406 3.178 1.00 . A A . 106 SER H 1 1
8 17630 1 1 106 SER HA H -4.839 -3.831 1.366 1.00 . A A . 106 SER HA 1 1
8 17631 1 1 106 SER HB2 H -5.804 -4.923 3.385 1.00 . A A . 106 SER HB2 1 1
8 17632 1 1 106 SER HB3 H -4.867 -3.827 4.400 1.00 . A A . 106 SER HB3 1 1
8 17633 1 1 106 SER HG H -6.010 -2.110 3.159 1.00 . A A . 106 SER HG 1 1
8 17634 1 1 106 SER N N -3.350 -4.842 2.375 1.00 . A A . 106 SER N 1 1
8 17635 1 1 106 SER O O -4.233 -1.381 2.146 1.00 . A A . 106 SER O 1 1
8 17636 1 1 106 SER OG O -6.395 -2.972 3.353 1.00 . A A . 106 SER OG 1 1
8 17637 1 1 107 ALA C C -1.467 -0.517 1.671 1.00 . A A . 107 ALA C 1 1
8 17638 1 1 107 ALA CA C -1.579 -1.256 3.000 1.00 . A A . 107 ALA CA 1 1
8 17639 1 1 107 ALA CB C -0.201 -1.632 3.503 1.00 . A A . 107 ALA CB 1 1
8 17640 1 1 107 ALA H H -1.989 -3.320 3.131 1.00 . A A . 107 ALA H 1 1
8 17641 1 1 107 ALA HA H -2.042 -0.608 3.731 1.00 . A A . 107 ALA HA 1 1
8 17642 1 1 107 ALA HB1 H 0.317 -2.186 2.732 1.00 . A A . 107 ALA HB1 1 1
8 17643 1 1 107 ALA HB2 H -0.298 -2.245 4.388 1.00 . A A . 107 ALA HB2 1 1
8 17644 1 1 107 ALA HB3 H 0.353 -0.740 3.740 1.00 . A A . 107 ALA HB3 1 1
8 17645 1 1 107 ALA N N -2.385 -2.456 2.874 1.00 . A A . 107 ALA N 1 1
8 17646 1 1 107 ALA O O -1.594 0.706 1.617 1.00 . A A . 107 ALA O 1 1
8 17647 1 1 108 ASP C C -2.278 0.128 -1.128 1.00 . A A . 108 ASP C 1 1
8 17648 1 1 108 ASP CA C -1.061 -0.692 -0.724 1.00 . A A . 108 ASP CA 1 1
8 17649 1 1 108 ASP CB C -0.835 -1.811 -1.731 1.00 . A A . 108 ASP CB 1 1
8 17650 1 1 108 ASP CG C 0.560 -1.825 -2.324 1.00 . A A . 108 ASP CG 1 1
8 17651 1 1 108 ASP H H -1.230 -2.242 0.690 1.00 . A A . 108 ASP H 1 1
8 17652 1 1 108 ASP HA H -0.192 -0.053 -0.695 1.00 . A A . 108 ASP HA 1 1
8 17653 1 1 108 ASP HB2 H -0.990 -2.749 -1.231 1.00 . A A . 108 ASP HB2 1 1
8 17654 1 1 108 ASP HB3 H -1.548 -1.714 -2.528 1.00 . A A . 108 ASP HB3 1 1
8 17655 1 1 108 ASP N N -1.249 -1.269 0.599 1.00 . A A . 108 ASP N 1 1
8 17656 1 1 108 ASP O O -2.154 1.259 -1.599 1.00 . A A . 108 ASP O 1 1
8 17657 1 1 108 ASP OD1 O 1.187 -0.753 -2.419 1.00 . A A . 108 ASP OD1 1 1
8 17658 1 1 108 ASP OD2 O 1.019 -2.925 -2.708 1.00 . A A . 108 ASP OD2 1 1
8 17659 1 1 109 CYS C C -4.847 1.516 -0.399 1.00 . A A . 109 CYS C 1 1
8 17660 1 1 109 CYS CA C -4.705 0.246 -1.239 1.00 . A A . 109 CYS CA 1 1
8 17661 1 1 109 CYS CB C -5.911 -0.667 -0.988 1.00 . A A . 109 CYS CB 1 1
8 17662 1 1 109 CYS H H -3.498 -1.339 -0.525 1.00 . A A . 109 CYS H 1 1
8 17663 1 1 109 CYS HA H -4.671 0.516 -2.284 1.00 . A A . 109 CYS HA 1 1
8 17664 1 1 109 CYS HB2 H -6.265 -0.505 0.016 1.00 . A A . 109 CYS HB2 1 1
8 17665 1 1 109 CYS HB3 H -6.696 -0.405 -1.684 1.00 . A A . 109 CYS HB3 1 1
8 17666 1 1 109 CYS N N -3.462 -0.437 -0.909 1.00 . A A . 109 CYS N 1 1
8 17667 1 1 109 CYS O O -5.456 2.496 -0.831 1.00 . A A . 109 CYS O 1 1
8 17668 1 1 109 CYS SG S -5.577 -2.453 -1.176 1.00 . A A . 109 CYS SG 1 1
8 17669 1 1 110 GLN C C -3.512 3.803 1.095 1.00 . A A . 110 GLN C 1 1
8 17670 1 1 110 GLN CA C -4.295 2.642 1.692 1.00 . A A . 110 GLN CA 1 1
8 17671 1 1 110 GLN CB C -3.738 2.255 3.066 1.00 . A A . 110 GLN CB 1 1
8 17672 1 1 110 GLN CD C -2.945 3.013 5.333 1.00 . A A . 110 GLN CD 1 1
8 17673 1 1 110 GLN CG C -3.335 3.435 3.936 1.00 . A A . 110 GLN CG 1 1
8 17674 1 1 110 GLN H H -3.779 0.686 1.078 1.00 . A A . 110 GLN H 1 1
8 17675 1 1 110 GLN HA H -5.326 2.943 1.805 1.00 . A A . 110 GLN HA 1 1
8 17676 1 1 110 GLN HB2 H -4.489 1.690 3.596 1.00 . A A . 110 GLN HB2 1 1
8 17677 1 1 110 GLN HB3 H -2.869 1.630 2.922 1.00 . A A . 110 GLN HB3 1 1
8 17678 1 1 110 GLN HE21 H -1.099 2.620 4.733 1.00 . A A . 110 GLN HE21 1 1
8 17679 1 1 110 GLN HE22 H -1.431 2.325 6.402 1.00 . A A . 110 GLN HE22 1 1
8 17680 1 1 110 GLN HG2 H -2.489 3.933 3.482 1.00 . A A . 110 GLN HG2 1 1
8 17681 1 1 110 GLN HG3 H -4.165 4.123 4.000 1.00 . A A . 110 GLN HG3 1 1
8 17682 1 1 110 GLN N N -4.262 1.494 0.797 1.00 . A A . 110 GLN N 1 1
8 17683 1 1 110 GLN NE2 N -1.700 2.619 5.506 1.00 . A A . 110 GLN NE2 1 1
8 17684 1 1 110 GLN O O -4.027 4.910 0.984 1.00 . A A . 110 GLN O 1 1
8 17685 1 1 110 GLN OE1 O -3.758 3.023 6.247 1.00 . A A . 110 GLN OE1 1 1
8 17686 1 1 111 ALA C C -2.048 5.062 -1.231 1.00 . A A . 111 ALA C 1 1
8 17687 1 1 111 ALA CA C -1.442 4.568 0.069 1.00 . A A . 111 ALA CA 1 1
8 17688 1 1 111 ALA CB C -0.043 4.041 -0.184 1.00 . A A . 111 ALA CB 1 1
8 17689 1 1 111 ALA H H -1.936 2.619 0.755 1.00 . A A . 111 ALA H 1 1
8 17690 1 1 111 ALA HA H -1.376 5.394 0.761 1.00 . A A . 111 ALA HA 1 1
8 17691 1 1 111 ALA HB1 H -0.094 3.207 -0.874 1.00 . A A . 111 ALA HB1 1 1
8 17692 1 1 111 ALA HB2 H 0.394 3.716 0.750 1.00 . A A . 111 ALA HB2 1 1
8 17693 1 1 111 ALA HB3 H 0.564 4.828 -0.611 1.00 . A A . 111 ALA HB3 1 1
8 17694 1 1 111 ALA N N -2.282 3.536 0.671 1.00 . A A . 111 ALA N 1 1
8 17695 1 1 111 ALA O O -1.862 6.213 -1.626 1.00 . A A . 111 ALA O 1 1
8 17696 1 1 112 ALA C C -4.508 5.489 -2.994 1.00 . A A . 112 ALA C 1 1
8 17697 1 1 112 ALA CA C -3.390 4.472 -3.156 1.00 . A A . 112 ALA CA 1 1
8 17698 1 1 112 ALA CB C -3.910 3.187 -3.752 1.00 . A A . 112 ALA CB 1 1
8 17699 1 1 112 ALA H H -2.859 3.263 -1.518 1.00 . A A . 112 ALA H 1 1
8 17700 1 1 112 ALA HA H -2.644 4.875 -3.823 1.00 . A A . 112 ALA HA 1 1
8 17701 1 1 112 ALA HB1 H -3.109 2.454 -3.759 1.00 . A A . 112 ALA HB1 1 1
8 17702 1 1 112 ALA HB2 H -4.251 3.365 -4.760 1.00 . A A . 112 ALA HB2 1 1
8 17703 1 1 112 ALA HB3 H -4.731 2.822 -3.146 1.00 . A A . 112 ALA HB3 1 1
8 17704 1 1 112 ALA N N -2.759 4.170 -1.893 1.00 . A A . 112 ALA N 1 1
8 17705 1 1 112 ALA O O -4.567 6.483 -3.713 1.00 . A A . 112 ALA O 1 1
8 17706 1 1 113 CYS C C -6.210 7.334 -1.019 1.00 . A A . 113 CYS C 1 1
8 17707 1 1 113 CYS CA C -6.537 6.109 -1.866 1.00 . A A . 113 CYS CA 1 1
8 17708 1 1 113 CYS CB C -7.680 5.327 -1.243 1.00 . A A . 113 CYS CB 1 1
8 17709 1 1 113 CYS H H -5.249 4.487 -1.436 1.00 . A A . 113 CYS H 1 1
8 17710 1 1 113 CYS HA H -6.843 6.441 -2.843 1.00 . A A . 113 CYS HA 1 1
8 17711 1 1 113 CYS HB2 H -7.822 4.410 -1.794 1.00 . A A . 113 CYS HB2 1 1
8 17712 1 1 113 CYS HB3 H -7.424 5.092 -0.226 1.00 . A A . 113 CYS HB3 1 1
8 17713 1 1 113 CYS N N -5.380 5.253 -2.037 1.00 . A A . 113 CYS N 1 1
8 17714 1 1 113 CYS O O -6.783 8.406 -1.219 1.00 . A A . 113 CYS O 1 1
8 17715 1 1 113 CYS SG S -9.260 6.225 -1.238 1.00 . A A . 113 CYS SG 1 1
8 17716 1 1 114 ALA C C -4.178 9.390 0.030 1.00 . A A . 114 ALA C 1 1
8 17717 1 1 114 ALA CA C -4.893 8.284 0.796 1.00 . A A . 114 ALA CA 1 1
8 17718 1 1 114 ALA CB C -4.012 7.775 1.930 1.00 . A A . 114 ALA CB 1 1
8 17719 1 1 114 ALA H H -4.824 6.311 0.011 1.00 . A A . 114 ALA H 1 1
8 17720 1 1 114 ALA HA H -5.797 8.687 1.229 1.00 . A A . 114 ALA HA 1 1
8 17721 1 1 114 ALA HB1 H -4.536 7.005 2.476 1.00 . A A . 114 ALA HB1 1 1
8 17722 1 1 114 ALA HB2 H -3.774 8.592 2.598 1.00 . A A . 114 ALA HB2 1 1
8 17723 1 1 114 ALA HB3 H -3.099 7.368 1.522 1.00 . A A . 114 ALA HB3 1 1
8 17724 1 1 114 ALA N N -5.271 7.184 -0.090 1.00 . A A . 114 ALA N 1 1
8 17725 1 1 114 ALA O O -4.037 10.511 0.519 1.00 . A A . 114 ALA O 1 1
8 17726 1 1 115 ALA C C -3.839 10.719 -3.005 1.00 . A A . 115 ALA C 1 1
8 17727 1 1 115 ALA CA C -2.974 10.018 -1.970 1.00 . A A . 115 ALA CA 1 1
8 17728 1 1 115 ALA CB C -1.832 9.312 -2.666 1.00 . A A . 115 ALA CB 1 1
8 17729 1 1 115 ALA H H -3.911 8.183 -1.532 1.00 . A A . 115 ALA H 1 1
8 17730 1 1 115 ALA HA H -2.557 10.752 -1.305 1.00 . A A . 115 ALA HA 1 1
8 17731 1 1 115 ALA HB1 H -1.203 10.041 -3.150 1.00 . A A . 115 ALA HB1 1 1
8 17732 1 1 115 ALA HB2 H -2.233 8.636 -3.407 1.00 . A A . 115 ALA HB2 1 1
8 17733 1 1 115 ALA HB3 H -1.256 8.755 -1.943 1.00 . A A . 115 ALA HB3 1 1
8 17734 1 1 115 ALA N N -3.730 9.073 -1.174 1.00 . A A . 115 ALA N 1 1
8 17735 1 1 115 ALA O O -3.443 11.747 -3.553 1.00 . A A . 115 ALA O 1 1
8 17736 1 1 116 ASP C C -6.928 11.604 -3.785 1.00 . A A . 116 ASP C 1 1
8 17737 1 1 116 ASP CA C -5.833 10.710 -4.351 1.00 . A A . 116 ASP CA 1 1
8 17738 1 1 116 ASP CB C -6.458 9.598 -5.188 1.00 . A A . 116 ASP CB 1 1
8 17739 1 1 116 ASP CG C -6.931 10.101 -6.537 1.00 . A A . 116 ASP CG 1 1
8 17740 1 1 116 ASP H H -5.329 9.402 -2.766 1.00 . A A . 116 ASP H 1 1
8 17741 1 1 116 ASP HA H -5.190 11.302 -4.985 1.00 . A A . 116 ASP HA 1 1
8 17742 1 1 116 ASP HB2 H -5.732 8.816 -5.343 1.00 . A A . 116 ASP HB2 1 1
8 17743 1 1 116 ASP HB3 H -7.310 9.204 -4.658 1.00 . A A . 116 ASP HB3 1 1
8 17744 1 1 116 ASP N N -5.008 10.167 -3.288 1.00 . A A . 116 ASP N 1 1
8 17745 1 1 116 ASP O O -7.637 11.224 -2.856 1.00 . A A . 116 ASP O 1 1
8 17746 1 1 116 ASP OD1 O -8.156 10.307 -6.704 1.00 . A A . 116 ASP OD1 1 1
8 17747 1 1 116 ASP OD2 O -6.087 10.283 -7.437 1.00 . A A . 116 ASP OD2 1 1
8 17748 1 1 117 PRO C C -9.472 13.482 -4.288 1.00 . A A . 117 PRO C 1 1
8 17749 1 1 117 PRO CA C -8.039 13.801 -3.883 1.00 . A A . 117 PRO CA 1 1
8 17750 1 1 117 PRO CB C -7.565 15.077 -4.574 1.00 . A A . 117 PRO CB 1 1
8 17751 1 1 117 PRO CD C -6.365 13.256 -5.560 1.00 . A A . 117 PRO CD 1 1
8 17752 1 1 117 PRO CG C -6.970 14.603 -5.855 1.00 . A A . 117 PRO CG 1 1
8 17753 1 1 117 PRO HA H -7.982 13.921 -2.812 1.00 . A A . 117 PRO HA 1 1
8 17754 1 1 117 PRO HB2 H -8.408 15.731 -4.745 1.00 . A A . 117 PRO HB2 1 1
8 17755 1 1 117 PRO HB3 H -6.832 15.576 -3.958 1.00 . A A . 117 PRO HB3 1 1
8 17756 1 1 117 PRO HD2 H -6.532 12.582 -6.388 1.00 . A A . 117 PRO HD2 1 1
8 17757 1 1 117 PRO HD3 H -5.312 13.342 -5.355 1.00 . A A . 117 PRO HD3 1 1
8 17758 1 1 117 PRO HG2 H -7.745 14.508 -6.605 1.00 . A A . 117 PRO HG2 1 1
8 17759 1 1 117 PRO HG3 H -6.208 15.292 -6.184 1.00 . A A . 117 PRO HG3 1 1
8 17760 1 1 117 PRO N N -7.091 12.797 -4.367 1.00 . A A . 117 PRO N 1 1
8 17761 1 1 117 PRO O O -10.421 14.099 -3.803 1.00 . A A . 117 PRO O 1 1
8 17762 1 1 118 SER C C -11.317 10.797 -4.993 1.00 . A A . 118 SER C 1 1
8 17763 1 1 118 SER CA C -10.927 12.115 -5.647 1.00 . A A . 118 SER CA 1 1
8 17764 1 1 118 SER CB C -10.928 11.980 -7.172 1.00 . A A . 118 SER CB 1 1
8 17765 1 1 118 SER H H -8.822 12.072 -5.545 1.00 . A A . 118 SER H 1 1
8 17766 1 1 118 SER HA H -11.636 12.876 -5.358 1.00 . A A . 118 SER HA 1 1
8 17767 1 1 118 SER HB2 H -10.481 12.863 -7.609 1.00 . A A . 118 SER HB2 1 1
8 17768 1 1 118 SER HB3 H -10.352 11.110 -7.450 1.00 . A A . 118 SER HB3 1 1
8 17769 1 1 118 SER HG H -12.707 11.156 -7.166 1.00 . A A . 118 SER HG 1 1
8 17770 1 1 118 SER N N -9.619 12.522 -5.184 1.00 . A A . 118 SER N 1 1
8 17771 1 1 118 SER O O -12.419 10.287 -5.201 1.00 . A A . 118 SER O 1 1
8 17772 1 1 118 SER OG O -12.246 11.834 -7.676 1.00 . A A . 118 SER OG 1 1
8 17773 1 1 119 CYS C C -11.005 9.184 -2.071 1.00 . A A . 119 CYS C 1 1
8 17774 1 1 119 CYS CA C -10.645 8.983 -3.537 1.00 . A A . 119 CYS CA 1 1
8 17775 1 1 119 CYS CB C -9.411 8.087 -3.650 1.00 . A A . 119 CYS CB 1 1
8 17776 1 1 119 CYS H H -9.581 10.745 -4.000 1.00 . A A . 119 CYS H 1 1
8 17777 1 1 119 CYS HA H -11.467 8.511 -4.041 1.00 . A A . 119 CYS HA 1 1
8 17778 1 1 119 CYS HB2 H -9.051 8.108 -4.668 1.00 . A A . 119 CYS HB2 1 1
8 17779 1 1 119 CYS HB3 H -8.641 8.460 -2.991 1.00 . A A . 119 CYS HB3 1 1
8 17780 1 1 119 CYS N N -10.415 10.262 -4.179 1.00 . A A . 119 CYS N 1 1
8 17781 1 1 119 CYS O O -10.381 9.985 -1.375 1.00 . A A . 119 CYS O 1 1
8 17782 1 1 119 CYS SG S -9.726 6.343 -3.210 1.00 . A A . 119 CYS SG 1 1
8 17783 1 1 120 GLU C C -12.085 7.312 0.530 1.00 . A A . 120 GLU C 1 1
8 17784 1 1 120 GLU CA C -12.465 8.565 -0.230 1.00 . A A . 120 GLU CA 1 1
8 17785 1 1 120 GLU CB C -13.983 8.736 -0.162 1.00 . A A . 120 GLU CB 1 1
8 17786 1 1 120 GLU CD C -14.043 11.240 -0.480 1.00 . A A . 120 GLU CD 1 1
8 17787 1 1 120 GLU CG C -14.510 9.891 -0.987 1.00 . A A . 120 GLU CG 1 1
8 17788 1 1 120 GLU H H -12.476 7.844 -2.217 1.00 . A A . 120 GLU H 1 1
8 17789 1 1 120 GLU HA H -11.986 9.418 0.228 1.00 . A A . 120 GLU HA 1 1
8 17790 1 1 120 GLU HB2 H -14.450 7.829 -0.515 1.00 . A A . 120 GLU HB2 1 1
8 17791 1 1 120 GLU HB3 H -14.268 8.898 0.867 1.00 . A A . 120 GLU HB3 1 1
8 17792 1 1 120 GLU HG2 H -14.165 9.762 -2.001 1.00 . A A . 120 GLU HG2 1 1
8 17793 1 1 120 GLU HG3 H -15.591 9.868 -0.969 1.00 . A A . 120 GLU HG3 1 1
8 17794 1 1 120 GLU N N -12.020 8.467 -1.614 1.00 . A A . 120 GLU N 1 1
8 17795 1 1 120 GLU O O -11.397 7.364 1.550 1.00 . A A . 120 GLU O 1 1
8 17796 1 1 120 GLU OE1 O -14.233 11.528 0.718 1.00 . A A . 120 GLU OE1 1 1
8 17797 1 1 120 GLU OE2 O -13.483 12.022 -1.277 1.00 . A A . 120 GLU OE2 1 1
8 17798 1 1 121 ILE C C -11.754 3.859 -0.205 1.00 . A A . 121 ILE C 1 1
8 17799 1 1 121 ILE CA C -12.367 4.915 0.712 1.00 . A A . 121 ILE CA 1 1
8 17800 1 1 121 ILE CB C -13.720 4.384 1.250 1.00 . A A . 121 ILE CB 1 1
8 17801 1 1 121 ILE CD1 C -14.554 2.415 -0.133 1.00 . A A . 121 ILE CD1 1 1
8 17802 1 1 121 ILE CG1 C -14.618 3.903 0.106 1.00 . A A . 121 ILE CG1 1 1
8 17803 1 1 121 ILE CG2 C -14.443 5.457 2.047 1.00 . A A . 121 ILE CG2 1 1
8 17804 1 1 121 ILE H H -13.006 6.198 -0.849 1.00 . A A . 121 ILE H 1 1
8 17805 1 1 121 ILE HA H -11.707 5.084 1.558 1.00 . A A . 121 ILE HA 1 1
8 17806 1 1 121 ILE HB H -13.518 3.555 1.912 1.00 . A A . 121 ILE HB 1 1
8 17807 1 1 121 ILE HD11 H -15.262 2.145 -0.900 1.00 . A A . 121 ILE HD11 1 1
8 17808 1 1 121 ILE HD12 H -14.797 1.895 0.782 1.00 . A A . 121 ILE HD12 1 1
8 17809 1 1 121 ILE HD13 H -13.558 2.144 -0.450 1.00 . A A . 121 ILE HD13 1 1
8 17810 1 1 121 ILE HG12 H -15.639 4.152 0.330 1.00 . A A . 121 ILE HG12 1 1
8 17811 1 1 121 ILE HG13 H -14.323 4.399 -0.807 1.00 . A A . 121 ILE HG13 1 1
8 17812 1 1 121 ILE HG21 H -14.834 6.202 1.370 1.00 . A A . 121 ILE HG21 1 1
8 17813 1 1 121 ILE HG22 H -13.754 5.925 2.732 1.00 . A A . 121 ILE HG22 1 1
8 17814 1 1 121 ILE HG23 H -15.255 5.008 2.598 1.00 . A A . 121 ILE HG23 1 1
8 17815 1 1 121 ILE N N -12.543 6.180 0.021 1.00 . A A . 121 ILE N 1 1
8 17816 1 1 121 ILE O O -11.591 4.074 -1.409 1.00 . A A . 121 ILE O 1 1
8 17817 1 1 122 PHE C C -11.284 0.258 0.308 1.00 . A A . 122 PHE C 1 1
8 17818 1 1 122 PHE CA C -10.922 1.574 -0.371 1.00 . A A . 122 PHE CA 1 1
8 17819 1 1 122 PHE CB C -9.399 1.686 -0.511 1.00 . A A . 122 PHE CB 1 1
8 17820 1 1 122 PHE CD1 C -8.255 0.719 1.501 1.00 . A A . 122 PHE CD1 1 1
8 17821 1 1 122 PHE CD2 C -8.406 3.089 1.316 1.00 . A A . 122 PHE CD2 1 1
8 17822 1 1 122 PHE CE1 C -7.587 0.852 2.700 1.00 . A A . 122 PHE CE1 1 1
8 17823 1 1 122 PHE CE2 C -7.739 3.229 2.515 1.00 . A A . 122 PHE CE2 1 1
8 17824 1 1 122 PHE CG C -8.672 1.835 0.795 1.00 . A A . 122 PHE CG 1 1
8 17825 1 1 122 PHE CZ C -7.329 2.110 3.208 1.00 . A A . 122 PHE CZ 1 1
8 17826 1 1 122 PHE H H -11.647 2.599 1.331 1.00 . A A . 122 PHE H 1 1
8 17827 1 1 122 PHE HA H -11.363 1.584 -1.355 1.00 . A A . 122 PHE HA 1 1
8 17828 1 1 122 PHE HB2 H -9.027 0.794 -0.992 1.00 . A A . 122 PHE HB2 1 1
8 17829 1 1 122 PHE HB3 H -9.162 2.539 -1.125 1.00 . A A . 122 PHE HB3 1 1
8 17830 1 1 122 PHE HD1 H -8.459 -0.264 1.102 1.00 . A A . 122 PHE HD1 1 1
8 17831 1 1 122 PHE HD2 H -8.728 3.966 0.773 1.00 . A A . 122 PHE HD2 1 1
8 17832 1 1 122 PHE HE1 H -7.266 -0.027 3.242 1.00 . A A . 122 PHE HE1 1 1
8 17833 1 1 122 PHE HE2 H -7.539 4.215 2.911 1.00 . A A . 122 PHE HE2 1 1
8 17834 1 1 122 PHE HZ H -6.808 2.218 4.146 1.00 . A A . 122 PHE HZ 1 1
8 17835 1 1 122 PHE N N -11.467 2.702 0.373 1.00 . A A . 122 PHE N 1 1
8 17836 1 1 122 PHE O O -11.774 0.243 1.439 1.00 . A A . 122 PHE O 1 1
8 17837 1 1 123 THR C C -10.237 -3.133 -0.451 1.00 . A A . 123 THR C 1 1
8 17838 1 1 123 THR CA C -11.255 -2.173 0.149 1.00 . A A . 123 THR CA 1 1
8 17839 1 1 123 THR CB C -12.683 -2.706 -0.121 1.00 . A A . 123 THR CB 1 1
8 17840 1 1 123 THR CG2 C -12.910 -4.050 0.575 1.00 . A A . 123 THR CG2 1 1
8 17841 1 1 123 THR H H -10.751 -0.742 -1.327 1.00 . A A . 123 THR H 1 1
8 17842 1 1 123 THR HA H -11.098 -2.128 1.219 1.00 . A A . 123 THR HA 1 1
8 17843 1 1 123 THR HB H -12.807 -2.844 -1.185 1.00 . A A . 123 THR HB 1 1
8 17844 1 1 123 THR HG1 H -13.199 -0.994 0.716 1.00 . A A . 123 THR HG1 1 1
8 17845 1 1 123 THR HG21 H -12.945 -3.904 1.649 1.00 . A A . 123 THR HG21 1 1
8 17846 1 1 123 THR HG22 H -12.100 -4.723 0.332 1.00 . A A . 123 THR HG22 1 1
8 17847 1 1 123 THR HG23 H -13.843 -4.482 0.242 1.00 . A A . 123 THR HG23 1 1
8 17848 1 1 123 THR N N -11.059 -0.836 -0.397 1.00 . A A . 123 THR N 1 1
8 17849 1 1 123 THR O O -9.974 -3.110 -1.650 1.00 . A A . 123 THR O 1 1
8 17850 1 1 123 THR OG1 O -13.654 -1.757 0.343 1.00 . A A . 123 THR OG1 1 1
8 17851 1 1 124 TYR C C -9.287 -6.331 0.065 1.00 . A A . 124 TYR C 1 1
8 17852 1 1 124 TYR CA C -8.692 -4.935 -0.017 1.00 . A A . 124 TYR CA 1 1
8 17853 1 1 124 TYR CB C -7.435 -4.854 0.844 1.00 . A A . 124 TYR CB 1 1
8 17854 1 1 124 TYR CD1 C -6.205 -6.886 1.676 1.00 . A A . 124 TYR CD1 1 1
8 17855 1 1 124 TYR CD2 C -5.893 -6.235 -0.596 1.00 . A A . 124 TYR CD2 1 1
8 17856 1 1 124 TYR CE1 C -5.338 -7.941 1.498 1.00 . A A . 124 TYR CE1 1 1
8 17857 1 1 124 TYR CE2 C -5.026 -7.294 -0.783 1.00 . A A . 124 TYR CE2 1 1
8 17858 1 1 124 TYR CG C -6.496 -6.016 0.636 1.00 . A A . 124 TYR CG 1 1
8 17859 1 1 124 TYR CZ C -4.786 -8.166 0.242 1.00 . A A . 124 TYR CZ 1 1
8 17860 1 1 124 TYR H H -9.869 -3.871 1.355 1.00 . A A . 124 TYR H 1 1
8 17861 1 1 124 TYR HA H -8.426 -4.731 -1.042 1.00 . A A . 124 TYR HA 1 1
8 17862 1 1 124 TYR HB2 H -6.900 -3.947 0.605 1.00 . A A . 124 TYR HB2 1 1
8 17863 1 1 124 TYR HB3 H -7.720 -4.837 1.885 1.00 . A A . 124 TYR HB3 1 1
8 17864 1 1 124 TYR HD1 H -6.666 -6.727 2.639 1.00 . A A . 124 TYR HD1 1 1
8 17865 1 1 124 TYR HD2 H -6.112 -5.563 -1.417 1.00 . A A . 124 TYR HD2 1 1
8 17866 1 1 124 TYR HE1 H -5.123 -8.608 2.319 1.00 . A A . 124 TYR HE1 1 1
8 17867 1 1 124 TYR HE2 H -4.564 -7.450 -1.747 1.00 . A A . 124 TYR HE2 1 1
8 17868 1 1 124 TYR HH H -4.043 -9.852 0.787 1.00 . A A . 124 TYR HH 1 1
8 17869 1 1 124 TYR N N -9.650 -3.946 0.399 1.00 . A A . 124 TYR N 1 1
8 17870 1 1 124 TYR O O -9.580 -6.840 1.140 1.00 . A A . 124 TYR O 1 1
8 17871 1 1 124 TYR OH O -3.887 -9.198 0.092 1.00 . A A . 124 TYR OH 1 1
8 17872 1 1 125 ASN C C -8.693 -9.170 -0.821 1.00 . A A . 125 ASN C 1 1
8 17873 1 1 125 ASN CA C -9.861 -8.295 -1.226 1.00 . A A . 125 ASN CA 1 1
8 17874 1 1 125 ASN CB C -10.234 -8.543 -2.688 1.00 . A A . 125 ASN CB 1 1
8 17875 1 1 125 ASN CG C -11.414 -7.713 -3.160 1.00 . A A . 125 ASN CG 1 1
8 17876 1 1 125 ASN H H -9.345 -6.394 -1.909 1.00 . A A . 125 ASN H 1 1
8 17877 1 1 125 ASN HA H -10.706 -8.505 -0.583 1.00 . A A . 125 ASN HA 1 1
8 17878 1 1 125 ASN HB2 H -9.390 -8.286 -3.299 1.00 . A A . 125 ASN HB2 1 1
8 17879 1 1 125 ASN HB3 H -10.458 -9.573 -2.836 1.00 . A A . 125 ASN HB3 1 1
8 17880 1 1 125 ASN HD21 H -12.019 -7.435 -1.300 1.00 . A A . 125 ASN HD21 1 1
8 17881 1 1 125 ASN HD22 H -13.010 -6.727 -2.514 1.00 . A A . 125 ASN HD22 1 1
8 17882 1 1 125 ASN N N -9.482 -6.916 -1.088 1.00 . A A . 125 ASN N 1 1
8 17883 1 1 125 ASN ND2 N -12.226 -7.239 -2.231 1.00 . A A . 125 ASN ND2 1 1
8 17884 1 1 125 ASN O O -7.727 -9.308 -1.558 1.00 . A A . 125 ASN O 1 1
8 17885 1 1 125 ASN OD1 O -11.560 -7.461 -4.350 1.00 . A A . 125 ASN OD1 1 1
8 17886 1 1 126 GLU C C -7.735 -11.930 0.204 1.00 . A A . 126 GLU C 1 1
8 17887 1 1 126 GLU CA C -7.732 -10.579 0.905 1.00 . A A . 126 GLU CA 1 1
8 17888 1 1 126 GLU CB C -7.934 -10.762 2.410 1.00 . A A . 126 GLU CB 1 1
8 17889 1 1 126 GLU CD C -8.410 -9.575 4.590 1.00 . A A . 126 GLU CD 1 1
8 17890 1 1 126 GLU CG C -8.526 -9.535 3.082 1.00 . A A . 126 GLU CG 1 1
8 17891 1 1 126 GLU H H -9.602 -9.594 0.894 1.00 . A A . 126 GLU H 1 1
8 17892 1 1 126 GLU HA H -6.785 -10.091 0.728 1.00 . A A . 126 GLU HA 1 1
8 17893 1 1 126 GLU HB2 H -8.597 -11.598 2.574 1.00 . A A . 126 GLU HB2 1 1
8 17894 1 1 126 GLU HB3 H -6.980 -10.972 2.868 1.00 . A A . 126 GLU HB3 1 1
8 17895 1 1 126 GLU HG2 H -8.019 -8.660 2.716 1.00 . A A . 126 GLU HG2 1 1
8 17896 1 1 126 GLU HG3 H -9.572 -9.472 2.822 1.00 . A A . 126 GLU HG3 1 1
8 17897 1 1 126 GLU N N -8.786 -9.740 0.363 1.00 . A A . 126 GLU N 1 1
8 17898 1 1 126 GLU O O -6.768 -12.686 0.276 1.00 . A A . 126 GLU O 1 1
8 17899 1 1 126 GLU OE1 O -9.138 -10.363 5.232 1.00 . A A . 126 GLU OE1 1 1
8 17900 1 1 126 GLU OE2 O -7.595 -8.808 5.143 1.00 . A A . 126 GLU OE2 1 1
8 17901 1 1 127 HIS C C -8.533 -13.227 -2.669 1.00 . A A . 127 HIS C 1 1
8 17902 1 1 127 HIS CA C -8.981 -13.446 -1.234 1.00 . A A . 127 HIS CA 1 1
8 17903 1 1 127 HIS CB C -10.437 -13.906 -1.222 1.00 . A A . 127 HIS CB 1 1
8 17904 1 1 127 HIS CD2 C -10.127 -16.471 -1.515 1.00 . A A . 127 HIS CD2 1 1
8 17905 1 1 127 HIS CE1 C -11.490 -16.765 -3.201 1.00 . A A . 127 HIS CE1 1 1
8 17906 1 1 127 HIS CG C -10.651 -15.262 -1.830 1.00 . A A . 127 HIS CG 1 1
8 17907 1 1 127 HIS H H -9.590 -11.584 -0.439 1.00 . A A . 127 HIS H 1 1
8 17908 1 1 127 HIS HA H -8.361 -14.201 -0.782 1.00 . A A . 127 HIS HA 1 1
8 17909 1 1 127 HIS HB2 H -10.789 -13.936 -0.203 1.00 . A A . 127 HIS HB2 1 1
8 17910 1 1 127 HIS HB3 H -11.027 -13.192 -1.784 1.00 . A A . 127 HIS HB3 1 1
8 17911 1 1 127 HIS HD1 H -12.046 -14.801 -3.343 1.00 . A A . 127 HIS HD1 1 1
8 17912 1 1 127 HIS HD2 H -9.419 -16.675 -0.726 1.00 . A A . 127 HIS HD2 1 1
8 17913 1 1 127 HIS HE1 H -12.060 -17.227 -3.992 1.00 . A A . 127 HIS HE1 1 1
8 17914 1 1 127 HIS N N -8.842 -12.218 -0.467 1.00 . A A . 127 HIS N 1 1
8 17915 1 1 127 HIS ND1 N -11.502 -15.483 -2.890 1.00 . A A . 127 HIS ND1 1 1
8 17916 1 1 127 HIS NE2 N -10.663 -17.387 -2.384 1.00 . A A . 127 HIS NE2 1 1
8 17917 1 1 127 HIS O O -7.765 -14.010 -3.222 1.00 . A A . 127 HIS O 1 1
8 17918 1 1 128 ASP C C -7.376 -11.138 -4.755 1.00 . A A . 128 ASP C 1 1
8 17919 1 1 128 ASP CA C -8.723 -11.831 -4.653 1.00 . A A . 128 ASP CA 1 1
8 17920 1 1 128 ASP CB C -9.801 -10.922 -5.251 1.00 . A A . 128 ASP CB 1 1
8 17921 1 1 128 ASP CG C -11.189 -11.522 -5.174 1.00 . A A . 128 ASP CG 1 1
8 17922 1 1 128 ASP H H -9.635 -11.570 -2.765 1.00 . A A . 128 ASP H 1 1
8 17923 1 1 128 ASP HA H -8.687 -12.754 -5.213 1.00 . A A . 128 ASP HA 1 1
8 17924 1 1 128 ASP HB2 H -9.806 -9.985 -4.715 1.00 . A A . 128 ASP HB2 1 1
8 17925 1 1 128 ASP HB3 H -9.567 -10.735 -6.289 1.00 . A A . 128 ASP HB3 1 1
8 17926 1 1 128 ASP N N -9.031 -12.156 -3.266 1.00 . A A . 128 ASP N 1 1
8 17927 1 1 128 ASP O O -6.892 -10.859 -5.851 1.00 . A A . 128 ASP O 1 1
8 17928 1 1 128 ASP OD1 O -11.655 -12.084 -6.186 1.00 . A A . 128 ASP OD1 1 1
8 17929 1 1 128 ASP OD2 O -11.821 -11.439 -4.100 1.00 . A A . 128 ASP OD2 1 1
8 17930 1 1 129 GLN C C -5.663 -8.786 -4.179 1.00 . A A . 129 GLN C 1 1
8 17931 1 1 129 GLN CA C -5.524 -10.134 -3.491 1.00 . A A . 129 GLN CA 1 1
8 17932 1 1 129 GLN CB C -4.386 -10.936 -4.140 1.00 . A A . 129 GLN CB 1 1
8 17933 1 1 129 GLN CD C -4.096 -12.557 -2.221 1.00 . A A . 129 GLN CD 1 1
8 17934 1 1 129 GLN CG C -4.335 -12.392 -3.706 1.00 . A A . 129 GLN CG 1 1
8 17935 1 1 129 GLN H H -7.230 -11.146 -2.762 1.00 . A A . 129 GLN H 1 1
8 17936 1 1 129 GLN HA H -5.303 -9.978 -2.446 1.00 . A A . 129 GLN HA 1 1
8 17937 1 1 129 GLN HB2 H -4.509 -10.907 -5.212 1.00 . A A . 129 GLN HB2 1 1
8 17938 1 1 129 GLN HB3 H -3.444 -10.473 -3.883 1.00 . A A . 129 GLN HB3 1 1
8 17939 1 1 129 GLN HE21 H -5.169 -14.225 -2.222 1.00 . A A . 129 GLN HE21 1 1
8 17940 1 1 129 GLN HE22 H -4.514 -13.749 -0.694 1.00 . A A . 129 GLN HE22 1 1
8 17941 1 1 129 GLN HG2 H -5.276 -12.859 -3.955 1.00 . A A . 129 GLN HG2 1 1
8 17942 1 1 129 GLN HG3 H -3.539 -12.885 -4.243 1.00 . A A . 129 GLN HG3 1 1
8 17943 1 1 129 GLN N N -6.789 -10.859 -3.588 1.00 . A A . 129 GLN N 1 1
8 17944 1 1 129 GLN NE2 N -4.646 -13.616 -1.655 1.00 . A A . 129 GLN NE2 1 1
8 17945 1 1 129 GLN O O -4.770 -8.350 -4.894 1.00 . A A . 129 GLN O 1 1
8 17946 1 1 129 GLN OE1 O -3.428 -11.740 -1.588 1.00 . A A . 129 GLN OE1 1 1
8 17947 1 1 130 LYS C C -7.699 -5.807 -4.052 1.00 . A A . 130 LYS C 1 1
8 17948 1 1 130 LYS CA C -7.155 -7.008 -4.813 1.00 . A A . 130 LYS CA 1 1
8 17949 1 1 130 LYS CB C -8.208 -7.467 -5.804 1.00 . A A . 130 LYS CB 1 1
8 17950 1 1 130 LYS CD C -9.439 -6.871 -7.942 1.00 . A A . 130 LYS CD 1 1
8 17951 1 1 130 LYS CE C -10.782 -6.617 -7.264 1.00 . A A . 130 LYS CE 1 1
8 17952 1 1 130 LYS CG C -8.258 -6.581 -7.035 1.00 . A A . 130 LYS CG 1 1
8 17953 1 1 130 LYS H H -7.363 -8.373 -3.207 1.00 . A A . 130 LYS H 1 1
8 17954 1 1 130 LYS HA H -6.278 -6.705 -5.360 1.00 . A A . 130 LYS HA 1 1
8 17955 1 1 130 LYS HB2 H -7.993 -8.477 -6.100 1.00 . A A . 130 LYS HB2 1 1
8 17956 1 1 130 LYS HB3 H -9.171 -7.441 -5.321 1.00 . A A . 130 LYS HB3 1 1
8 17957 1 1 130 LYS HD2 H -9.368 -6.236 -8.812 1.00 . A A . 130 LYS HD2 1 1
8 17958 1 1 130 LYS HD3 H -9.393 -7.905 -8.249 1.00 . A A . 130 LYS HD3 1 1
8 17959 1 1 130 LYS HE2 H -11.470 -6.244 -8.006 1.00 . A A . 130 LYS HE2 1 1
8 17960 1 1 130 LYS HE3 H -11.154 -7.550 -6.862 1.00 . A A . 130 LYS HE3 1 1
8 17961 1 1 130 LYS HG2 H -8.318 -5.555 -6.713 1.00 . A A . 130 LYS HG2 1 1
8 17962 1 1 130 LYS HG3 H -7.342 -6.727 -7.595 1.00 . A A . 130 LYS HG3 1 1
8 17963 1 1 130 LYS HZ1 H -10.361 -4.703 -6.535 1.00 . A A . 130 LYS HZ1 1 1
8 17964 1 1 130 LYS HZ2 H -10.055 -5.945 -5.428 1.00 . A A . 130 LYS HZ2 1 1
8 17965 1 1 130 LYS HZ3 H -11.646 -5.481 -5.747 1.00 . A A . 130 LYS HZ3 1 1
8 17966 1 1 130 LYS N N -6.787 -8.120 -3.959 1.00 . A A . 130 LYS N 1 1
8 17967 1 1 130 LYS NZ N -10.702 -5.615 -6.170 1.00 . A A . 130 LYS NZ 1 1
8 17968 1 1 130 LYS O O -8.493 -5.942 -3.147 1.00 . A A . 130 LYS O 1 1
8 17969 1 1 131 CYS C C -9.011 -2.921 -4.768 1.00 . A A . 131 CYS C 1 1
8 17970 1 1 131 CYS CA C -7.823 -3.395 -3.944 1.00 . A A . 131 CYS CA 1 1
8 17971 1 1 131 CYS CB C -6.747 -2.317 -4.000 1.00 . A A . 131 CYS CB 1 1
8 17972 1 1 131 CYS H H -6.661 -4.589 -5.216 1.00 . A A . 131 CYS H 1 1
8 17973 1 1 131 CYS HA H -8.126 -3.558 -2.922 1.00 . A A . 131 CYS HA 1 1
8 17974 1 1 131 CYS HB2 H -6.510 -2.124 -5.031 1.00 . A A . 131 CYS HB2 1 1
8 17975 1 1 131 CYS HB3 H -7.136 -1.425 -3.570 1.00 . A A . 131 CYS HB3 1 1
8 17976 1 1 131 CYS N N -7.315 -4.631 -4.488 1.00 . A A . 131 CYS N 1 1
8 17977 1 1 131 CYS O O -9.134 -3.271 -5.937 1.00 . A A . 131 CYS O 1 1
8 17978 1 1 131 CYS SG S -5.188 -2.720 -3.152 1.00 . A A . 131 CYS SG 1 1
8 17979 1 1 132 THR C C -11.019 -0.030 -4.245 1.00 . A A . 132 THR C 1 1
8 17980 1 1 132 THR CA C -10.913 -1.417 -4.847 1.00 . A A . 132 THR CA 1 1
8 17981 1 1 132 THR CB C -12.287 -2.106 -4.789 1.00 . A A . 132 THR CB 1 1
8 17982 1 1 132 THR CG2 C -12.443 -3.103 -5.919 1.00 . A A . 132 THR CG2 1 1
8 17983 1 1 132 THR H H -9.856 -2.120 -3.167 1.00 . A A . 132 THR H 1 1
8 17984 1 1 132 THR HA H -10.615 -1.329 -5.882 1.00 . A A . 132 THR HA 1 1
8 17985 1 1 132 THR HB H -13.046 -1.350 -4.902 1.00 . A A . 132 THR HB 1 1
8 17986 1 1 132 THR HG1 H -13.387 -2.678 -3.249 1.00 . A A . 132 THR HG1 1 1
8 17987 1 1 132 THR HG21 H -11.656 -3.838 -5.857 1.00 . A A . 132 THR HG21 1 1
8 17988 1 1 132 THR HG22 H -12.380 -2.587 -6.866 1.00 . A A . 132 THR HG22 1 1
8 17989 1 1 132 THR HG23 H -13.401 -3.594 -5.839 1.00 . A A . 132 THR HG23 1 1
8 17990 1 1 132 THR N N -9.885 -2.164 -4.146 1.00 . A A . 132 THR N 1 1
8 17991 1 1 132 THR O O -10.925 0.128 -3.029 1.00 . A A . 132 THR O 1 1
8 17992 1 1 132 THR OG1 O -12.468 -2.762 -3.526 1.00 . A A . 132 THR OG1 1 1
8 17993 1 1 133 PHE C C -12.525 3.003 -5.007 1.00 . A A . 133 PHE C 1 1
8 17994 1 1 133 PHE CA C -11.213 2.347 -4.625 1.00 . A A . 133 PHE CA 1 1
8 17995 1 1 133 PHE CB C -10.041 3.105 -5.233 1.00 . A A . 133 PHE CB 1 1
8 17996 1 1 133 PHE CD1 C -8.149 1.711 -6.090 1.00 . A A . 133 PHE CD1 1 1
8 17997 1 1 133 PHE CD2 C -8.085 2.424 -3.817 1.00 . A A . 133 PHE CD2 1 1
8 17998 1 1 133 PHE CE1 C -6.939 1.074 -5.926 1.00 . A A . 133 PHE CE1 1 1
8 17999 1 1 133 PHE CE2 C -6.875 1.784 -3.645 1.00 . A A . 133 PHE CE2 1 1
8 18000 1 1 133 PHE CG C -8.736 2.392 -5.040 1.00 . A A . 133 PHE CG 1 1
8 18001 1 1 133 PHE CZ C -6.342 1.039 -4.668 1.00 . A A . 133 PHE CZ 1 1
8 18002 1 1 133 PHE H H -11.294 0.784 -6.046 1.00 . A A . 133 PHE H 1 1
8 18003 1 1 133 PHE HA H -11.117 2.344 -3.551 1.00 . A A . 133 PHE HA 1 1
8 18004 1 1 133 PHE HB2 H -10.210 3.218 -6.292 1.00 . A A . 133 PHE HB2 1 1
8 18005 1 1 133 PHE HB3 H -9.964 4.080 -4.776 1.00 . A A . 133 PHE HB3 1 1
8 18006 1 1 133 PHE HD1 H -8.649 1.681 -7.045 1.00 . A A . 133 PHE HD1 1 1
8 18007 1 1 133 PHE HD2 H -8.535 2.954 -2.992 1.00 . A A . 133 PHE HD2 1 1
8 18008 1 1 133 PHE HE1 H -6.490 0.545 -6.754 1.00 . A A . 133 PHE HE1 1 1
8 18009 1 1 133 PHE HE2 H -6.379 1.814 -2.686 1.00 . A A . 133 PHE HE2 1 1
8 18010 1 1 133 PHE HZ H -5.411 0.513 -4.520 1.00 . A A . 133 PHE HZ 1 1
8 18011 1 1 133 PHE N N -11.185 0.971 -5.088 1.00 . A A . 133 PHE N 1 1
8 18012 1 1 133 PHE O O -12.888 3.052 -6.183 1.00 . A A . 133 PHE O 1 1
8 18013 1 1 134 LYS C C -14.693 5.433 -3.583 1.00 . A A . 134 LYS C 1 1
8 18014 1 1 134 LYS CA C -14.559 4.052 -4.205 1.00 . A A . 134 LYS CA 1 1
8 18015 1 1 134 LYS CB C -15.594 3.079 -3.632 1.00 . A A . 134 LYS CB 1 1
8 18016 1 1 134 LYS CD C -14.946 0.897 -4.767 1.00 . A A . 134 LYS CD 1 1
8 18017 1 1 134 LYS CE C -14.838 0.419 -6.211 1.00 . A A . 134 LYS CE 1 1
8 18018 1 1 134 LYS CG C -15.997 1.984 -4.623 1.00 . A A . 134 LYS CG 1 1
8 18019 1 1 134 LYS H H -12.810 3.579 -3.119 1.00 . A A . 134 LYS H 1 1
8 18020 1 1 134 LYS HA H -14.734 4.139 -5.265 1.00 . A A . 134 LYS HA 1 1
8 18021 1 1 134 LYS HB2 H -15.179 2.608 -2.755 1.00 . A A . 134 LYS HB2 1 1
8 18022 1 1 134 LYS HB3 H -16.477 3.630 -3.349 1.00 . A A . 134 LYS HB3 1 1
8 18023 1 1 134 LYS HD2 H -13.989 1.289 -4.455 1.00 . A A . 134 LYS HD2 1 1
8 18024 1 1 134 LYS HD3 H -15.217 0.061 -4.139 1.00 . A A . 134 LYS HD3 1 1
8 18025 1 1 134 LYS HE2 H -14.444 1.224 -6.811 1.00 . A A . 134 LYS HE2 1 1
8 18026 1 1 134 LYS HE3 H -14.155 -0.416 -6.246 1.00 . A A . 134 LYS HE3 1 1
8 18027 1 1 134 LYS HG2 H -16.914 1.526 -4.288 1.00 . A A . 134 LYS HG2 1 1
8 18028 1 1 134 LYS HG3 H -16.155 2.441 -5.594 1.00 . A A . 134 LYS HG3 1 1
8 18029 1 1 134 LYS HZ1 H -16.060 -0.124 -7.815 1.00 . A A . 134 LYS HZ1 1 1
8 18030 1 1 134 LYS HZ2 H -16.878 0.712 -6.586 1.00 . A A . 134 LYS HZ2 1 1
8 18031 1 1 134 LYS HZ3 H -16.444 -0.910 -6.366 1.00 . A A . 134 LYS HZ3 1 1
8 18032 1 1 134 LYS N N -13.219 3.527 -4.014 1.00 . A A . 134 LYS N 1 1
8 18033 1 1 134 LYS NZ N -16.148 -0.005 -6.779 1.00 . A A . 134 LYS NZ 1 1
8 18034 1 1 134 LYS O O -14.066 5.737 -2.564 1.00 . A A . 134 LYS O 1 1
8 18035 1 1 135 GLY C C -16.936 7.926 -3.108 1.00 . A A . 135 GLY C 1 1
8 18036 1 1 135 GLY CA C -15.618 7.647 -3.787 1.00 . A A . 135 GLY CA 1 1
8 18037 1 1 135 GLY H H -15.990 5.962 -5.007 1.00 . A A . 135 GLY H 1 1
8 18038 1 1 135 GLY HA2 H -14.817 7.870 -3.098 1.00 . A A . 135 GLY HA2 1 1
8 18039 1 1 135 GLY HA3 H -15.527 8.294 -4.647 1.00 . A A . 135 GLY HA3 1 1
8 18040 1 1 135 GLY N N -15.487 6.276 -4.224 1.00 . A A . 135 GLY N 1 1
8 18041 1 1 135 GLY O O -17.577 7.016 -2.581 1.00 . A A . 135 GLY O 1 1
8 18042 1 1 136 ARG C C -19.780 8.857 -2.922 1.00 . A A . 136 ARG C 1 1
8 18043 1 1 136 ARG CA C -18.554 9.639 -2.462 1.00 . A A . 136 ARG CA 1 1
8 18044 1 1 136 ARG CB C -18.748 11.134 -2.673 1.00 . A A . 136 ARG CB 1 1
8 18045 1 1 136 ARG CD C -18.071 13.389 -1.818 1.00 . A A . 136 ARG CD 1 1
8 18046 1 1 136 ARG CG C -17.651 11.952 -2.019 1.00 . A A . 136 ARG CG 1 1
8 18047 1 1 136 ARG CZ C -18.479 15.425 -3.149 1.00 . A A . 136 ARG CZ 1 1
8 18048 1 1 136 ARG H H -16.808 9.844 -3.638 1.00 . A A . 136 ARG H 1 1
8 18049 1 1 136 ARG HA H -18.418 9.469 -1.404 1.00 . A A . 136 ARG HA 1 1
8 18050 1 1 136 ARG HB2 H -18.751 11.344 -3.732 1.00 . A A . 136 ARG HB2 1 1
8 18051 1 1 136 ARG HB3 H -19.694 11.431 -2.248 1.00 . A A . 136 ARG HB3 1 1
8 18052 1 1 136 ARG HD2 H -19.049 13.390 -1.361 1.00 . A A . 136 ARG HD2 1 1
8 18053 1 1 136 ARG HD3 H -17.366 13.864 -1.155 1.00 . A A . 136 ARG HD3 1 1
8 18054 1 1 136 ARG HE H -17.890 13.662 -3.897 1.00 . A A . 136 ARG HE 1 1
8 18055 1 1 136 ARG HG2 H -17.418 11.519 -1.058 1.00 . A A . 136 ARG HG2 1 1
8 18056 1 1 136 ARG HG3 H -16.774 11.927 -2.649 1.00 . A A . 136 ARG HG3 1 1
8 18057 1 1 136 ARG HH11 H -18.792 15.642 -1.155 1.00 . A A . 136 ARG HH11 1 1
8 18058 1 1 136 ARG HH12 H -19.068 17.063 -2.108 1.00 . A A . 136 ARG HH12 1 1
8 18059 1 1 136 ARG HH21 H -18.250 15.532 -5.160 1.00 . A A . 136 ARG HH21 1 1
8 18060 1 1 136 ARG HH22 H -18.749 17.006 -4.388 1.00 . A A . 136 ARG HH22 1 1
8 18061 1 1 136 ARG N N -17.342 9.191 -3.138 1.00 . A A . 136 ARG N 1 1
8 18062 1 1 136 ARG NE N -18.133 14.140 -3.071 1.00 . A A . 136 ARG NE 1 1
8 18063 1 1 136 ARG NH1 N -18.805 16.097 -2.049 1.00 . A A . 136 ARG NH1 1 1
8 18064 1 1 136 ARG NH2 N -18.496 16.036 -4.325 1.00 . A A . 136 ARG NH2 1 1
8 18065 1 1 136 ARG O O -20.054 8.741 -4.121 1.00 . A A . 136 ARG O 1 1
8 18066 1 1 137 GLY C C -21.390 6.061 -1.678 1.00 . A A . 137 GLY C 1 1
8 18067 1 1 137 GLY CA C -21.626 7.445 -2.242 1.00 . A A . 137 GLY CA 1 1
8 18068 1 1 137 GLY H H -20.291 8.538 -1.021 1.00 . A A . 137 GLY H 1 1
8 18069 1 1 137 GLY HA2 H -22.523 7.859 -1.807 1.00 . A A . 137 GLY HA2 1 1
8 18070 1 1 137 GLY HA3 H -21.750 7.372 -3.310 1.00 . A A . 137 GLY HA3 1 1
8 18071 1 1 137 GLY N N -20.510 8.325 -1.954 1.00 . A A . 137 GLY N 1 1
8 18072 1 1 137 GLY O O -22.250 5.185 -1.753 1.00 . A A . 137 GLY O 1 1
8 18073 1 1 138 PHE C C -20.633 4.196 0.660 1.00 . A A . 138 PHE C 1 1
8 18074 1 1 138 PHE CA C -19.794 4.598 -0.555 1.00 . A A . 138 PHE CA 1 1
8 18075 1 1 138 PHE CB C -18.305 4.667 -0.182 1.00 . A A . 138 PHE CB 1 1
8 18076 1 1 138 PHE CD1 C -17.623 7.002 0.474 1.00 . A A . 138 PHE CD1 1 1
8 18077 1 1 138 PHE CD2 C -18.034 5.416 2.204 1.00 . A A . 138 PHE CD2 1 1
8 18078 1 1 138 PHE CE1 C -17.324 7.963 1.422 1.00 . A A . 138 PHE CE1 1 1
8 18079 1 1 138 PHE CE2 C -17.736 6.372 3.156 1.00 . A A . 138 PHE CE2 1 1
8 18080 1 1 138 PHE CG C -17.980 5.718 0.852 1.00 . A A . 138 PHE CG 1 1
8 18081 1 1 138 PHE CZ C -17.382 7.661 2.751 1.00 . A A . 138 PHE CZ 1 1
8 18082 1 1 138 PHE H H -19.592 6.635 -1.043 1.00 . A A . 138 PHE H 1 1
8 18083 1 1 138 PHE HA H -19.925 3.855 -1.324 1.00 . A A . 138 PHE HA 1 1
8 18084 1 1 138 PHE HB2 H -17.991 3.710 0.202 1.00 . A A . 138 PHE HB2 1 1
8 18085 1 1 138 PHE HB3 H -17.734 4.892 -1.070 1.00 . A A . 138 PHE HB3 1 1
8 18086 1 1 138 PHE HD1 H -17.578 7.251 -0.574 1.00 . A A . 138 PHE HD1 1 1
8 18087 1 1 138 PHE HD2 H -18.311 4.419 2.514 1.00 . A A . 138 PHE HD2 1 1
8 18088 1 1 138 PHE HE1 H -17.046 8.959 1.113 1.00 . A A . 138 PHE HE1 1 1
8 18089 1 1 138 PHE HE2 H -17.783 6.122 4.205 1.00 . A A . 138 PHE HE2 1 1
8 18090 1 1 138 PHE HZ H -17.151 8.416 3.488 1.00 . A A . 138 PHE HZ 1 1
8 18091 1 1 138 PHE N N -20.212 5.879 -1.099 1.00 . A A . 138 PHE N 1 1
8 18092 1 1 138 PHE O O -20.780 3.011 0.952 1.00 . A A . 138 PHE O 1 1
8 18093 1 1 139 SER C C -23.112 4.013 2.400 1.00 . A A . 139 SER C 1 1
8 18094 1 1 139 SER CA C -21.919 4.954 2.592 1.00 . A A . 139 SER CA 1 1
8 18095 1 1 139 SER CB C -22.395 6.287 3.166 1.00 . A A . 139 SER CB 1 1
8 18096 1 1 139 SER H H -21.123 6.103 1.003 1.00 . A A . 139 SER H 1 1
8 18097 1 1 139 SER HA H -21.232 4.501 3.289 1.00 . A A . 139 SER HA 1 1
8 18098 1 1 139 SER HB2 H -23.143 6.713 2.515 1.00 . A A . 139 SER HB2 1 1
8 18099 1 1 139 SER HB3 H -22.820 6.124 4.145 1.00 . A A . 139 SER HB3 1 1
8 18100 1 1 139 SER HG H -21.208 7.448 4.211 1.00 . A A . 139 SER HG 1 1
8 18101 1 1 139 SER N N -21.198 5.185 1.344 1.00 . A A . 139 SER N 1 1
8 18102 1 1 139 SER O O -23.389 3.168 3.253 1.00 . A A . 139 SER O 1 1
8 18103 1 1 139 SER OG O -21.317 7.202 3.283 1.00 . A A . 139 SER OG 1 1
8 18104 1 1 140 ALA C C -24.610 1.985 0.471 1.00 . A A . 140 ALA C 1 1
8 18105 1 1 140 ALA CA C -24.986 3.359 1.001 1.00 . A A . 140 ALA CA 1 1
8 18106 1 1 140 ALA CB C -25.864 4.079 -0.005 1.00 . A A . 140 ALA CB 1 1
8 18107 1 1 140 ALA H H -23.509 4.815 0.615 1.00 . A A . 140 ALA H 1 1
8 18108 1 1 140 ALA HA H -25.542 3.246 1.918 1.00 . A A . 140 ALA HA 1 1
8 18109 1 1 140 ALA HB1 H -25.312 4.212 -0.925 1.00 . A A . 140 ALA HB1 1 1
8 18110 1 1 140 ALA HB2 H -26.147 5.042 0.389 1.00 . A A . 140 ALA HB2 1 1
8 18111 1 1 140 ALA HB3 H -26.748 3.491 -0.198 1.00 . A A . 140 ALA HB3 1 1
8 18112 1 1 140 ALA N N -23.802 4.155 1.278 1.00 . A A . 140 ALA N 1 1
8 18113 1 1 140 ALA O O -25.290 0.992 0.736 1.00 . A A . 140 ALA O 1 1
8 18114 1 1 141 PHE C C -22.081 -0.053 -0.062 1.00 . A A . 141 PHE C 1 1
8 18115 1 1 141 PHE CA C -23.090 0.705 -0.914 1.00 . A A . 141 PHE CA 1 1
8 18116 1 1 141 PHE CB C -22.495 1.022 -2.284 1.00 . A A . 141 PHE CB 1 1
8 18117 1 1 141 PHE CD1 C -24.465 0.891 -3.833 1.00 . A A . 141 PHE CD1 1 1
8 18118 1 1 141 PHE CD2 C -23.405 3.002 -3.525 1.00 . A A . 141 PHE CD2 1 1
8 18119 1 1 141 PHE CE1 C -25.366 1.467 -4.707 1.00 . A A . 141 PHE CE1 1 1
8 18120 1 1 141 PHE CE2 C -24.303 3.584 -4.398 1.00 . A A . 141 PHE CE2 1 1
8 18121 1 1 141 PHE CG C -23.475 1.652 -3.232 1.00 . A A . 141 PHE CG 1 1
8 18122 1 1 141 PHE CZ C -25.285 2.816 -4.989 1.00 . A A . 141 PHE CZ 1 1
8 18123 1 1 141 PHE H H -22.961 2.738 -0.361 1.00 . A A . 141 PHE H 1 1
8 18124 1 1 141 PHE HA H -23.965 0.086 -1.049 1.00 . A A . 141 PHE HA 1 1
8 18125 1 1 141 PHE HB2 H -21.669 1.706 -2.158 1.00 . A A . 141 PHE HB2 1 1
8 18126 1 1 141 PHE HB3 H -22.132 0.111 -2.732 1.00 . A A . 141 PHE HB3 1 1
8 18127 1 1 141 PHE HD1 H -24.530 -0.164 -3.610 1.00 . A A . 141 PHE HD1 1 1
8 18128 1 1 141 PHE HD2 H -22.637 3.605 -3.062 1.00 . A A . 141 PHE HD2 1 1
8 18129 1 1 141 PHE HE1 H -26.133 0.863 -5.169 1.00 . A A . 141 PHE HE1 1 1
8 18130 1 1 141 PHE HE2 H -24.236 4.640 -4.618 1.00 . A A . 141 PHE HE2 1 1
8 18131 1 1 141 PHE HZ H -25.988 3.270 -5.672 1.00 . A A . 141 PHE HZ 1 1
8 18132 1 1 141 PHE N N -23.511 1.931 -0.262 1.00 . A A . 141 PHE N 1 1
8 18133 1 1 141 PHE O O -21.222 -0.764 -0.585 1.00 . A A . 141 PHE O 1 1
8 18134 1 1 142 LYS C C -21.815 -2.015 2.414 1.00 . A A . 142 LYS C 1 1
8 18135 1 1 142 LYS CA C -21.300 -0.603 2.156 1.00 . A A . 142 LYS CA 1 1
8 18136 1 1 142 LYS CB C -21.168 0.135 3.483 1.00 . A A . 142 LYS CB 1 1
8 18137 1 1 142 LYS CD C -20.083 0.141 5.747 1.00 . A A . 142 LYS CD 1 1
8 18138 1 1 142 LYS CE C -18.800 -0.190 6.489 1.00 . A A . 142 LYS CE 1 1
8 18139 1 1 142 LYS CG C -20.052 -0.421 4.344 1.00 . A A . 142 LYS CG 1 1
8 18140 1 1 142 LYS H H -22.850 0.728 1.607 1.00 . A A . 142 LYS H 1 1
8 18141 1 1 142 LYS HA H -20.327 -0.668 1.693 1.00 . A A . 142 LYS HA 1 1
8 18142 1 1 142 LYS HB2 H -20.966 1.177 3.288 1.00 . A A . 142 LYS HB2 1 1
8 18143 1 1 142 LYS HB3 H -22.095 0.048 4.028 1.00 . A A . 142 LYS HB3 1 1
8 18144 1 1 142 LYS HD2 H -20.198 1.212 5.695 1.00 . A A . 142 LYS HD2 1 1
8 18145 1 1 142 LYS HD3 H -20.917 -0.293 6.274 1.00 . A A . 142 LYS HD3 1 1
8 18146 1 1 142 LYS HE2 H -18.576 -1.234 6.337 1.00 . A A . 142 LYS HE2 1 1
8 18147 1 1 142 LYS HE3 H -18.002 0.406 6.072 1.00 . A A . 142 LYS HE3 1 1
8 18148 1 1 142 LYS HG2 H -20.154 -1.495 4.398 1.00 . A A . 142 LYS HG2 1 1
8 18149 1 1 142 LYS HG3 H -19.105 -0.172 3.889 1.00 . A A . 142 LYS HG3 1 1
8 18150 1 1 142 LYS HZ1 H -19.141 1.091 8.105 1.00 . A A . 142 LYS HZ1 1 1
8 18151 1 1 142 LYS HZ2 H -17.978 -0.105 8.412 1.00 . A A . 142 LYS HZ2 1 1
8 18152 1 1 142 LYS HZ3 H -19.626 -0.508 8.383 1.00 . A A . 142 LYS HZ3 1 1
8 18153 1 1 142 LYS N N -22.180 0.108 1.246 1.00 . A A . 142 LYS N 1 1
8 18154 1 1 142 LYS NZ N -18.896 0.091 7.947 1.00 . A A . 142 LYS NZ 1 1
8 18155 1 1 142 LYS O O -22.940 -2.206 2.877 1.00 . A A . 142 LYS O 1 1
8 18156 1 1 143 GLU C C -20.612 -4.926 3.556 1.00 . A A . 143 GLU C 1 1
8 18157 1 1 143 GLU CA C -21.327 -4.392 2.324 1.00 . A A . 143 GLU CA 1 1
8 18158 1 1 143 GLU CB C -20.930 -5.210 1.089 1.00 . A A . 143 GLU CB 1 1
8 18159 1 1 143 GLU CD C -21.516 -7.131 -0.437 1.00 . A A . 143 GLU CD 1 1
8 18160 1 1 143 GLU CG C -21.748 -6.476 0.909 1.00 . A A . 143 GLU CG 1 1
8 18161 1 1 143 GLU H H -20.079 -2.770 1.799 1.00 . A A . 143 GLU H 1 1
8 18162 1 1 143 GLU HA H -22.393 -4.456 2.474 1.00 . A A . 143 GLU HA 1 1
8 18163 1 1 143 GLU HB2 H -21.042 -4.600 0.208 1.00 . A A . 143 GLU HB2 1 1
8 18164 1 1 143 GLU HB3 H -19.890 -5.497 1.183 1.00 . A A . 143 GLU HB3 1 1
8 18165 1 1 143 GLU HG2 H -21.479 -7.176 1.685 1.00 . A A . 143 GLU HG2 1 1
8 18166 1 1 143 GLU HG3 H -22.796 -6.227 0.997 1.00 . A A . 143 GLU HG3 1 1
8 18167 1 1 143 GLU N N -20.975 -2.995 2.134 1.00 . A A . 143 GLU N 1 1
8 18168 1 1 143 GLU O O -19.392 -5.049 3.560 1.00 . A A . 143 GLU O 1 1
8 18169 1 1 143 GLU OE1 O -20.476 -7.797 -0.616 1.00 . A A . 143 GLU OE1 1 1
8 18170 1 1 143 GLU OE2 O -22.386 -6.989 -1.325 1.00 . A A . 143 GLU OE2 1 1
8 18171 1 1 144 ARG C C -20.879 -7.177 5.998 1.00 . A A . 144 ARG C 1 1
8 18172 1 1 144 ARG CA C -20.755 -5.671 5.852 1.00 . A A . 144 ARG CA 1 1
8 18173 1 1 144 ARG CB C -21.389 -4.983 7.065 1.00 . A A . 144 ARG CB 1 1
8 18174 1 1 144 ARG CD C -22.445 -2.859 6.215 1.00 . A A . 144 ARG CD 1 1
8 18175 1 1 144 ARG CG C -21.310 -3.466 7.031 1.00 . A A . 144 ARG CG 1 1
8 18176 1 1 144 ARG CZ C -24.915 -2.946 6.188 1.00 . A A . 144 ARG CZ 1 1
8 18177 1 1 144 ARG H H -22.339 -5.157 4.536 1.00 . A A . 144 ARG H 1 1
8 18178 1 1 144 ARG HA H -19.707 -5.415 5.815 1.00 . A A . 144 ARG HA 1 1
8 18179 1 1 144 ARG HB2 H -22.430 -5.265 7.118 1.00 . A A . 144 ARG HB2 1 1
8 18180 1 1 144 ARG HB3 H -20.888 -5.328 7.956 1.00 . A A . 144 ARG HB3 1 1
8 18181 1 1 144 ARG HD2 H -22.308 -1.790 6.168 1.00 . A A . 144 ARG HD2 1 1
8 18182 1 1 144 ARG HD3 H -22.412 -3.270 5.216 1.00 . A A . 144 ARG HD3 1 1
8 18183 1 1 144 ARG HE H -23.757 -3.504 7.724 1.00 . A A . 144 ARG HE 1 1
8 18184 1 1 144 ARG HG2 H -21.367 -3.091 8.041 1.00 . A A . 144 ARG HG2 1 1
8 18185 1 1 144 ARG HG3 H -20.366 -3.178 6.590 1.00 . A A . 144 ARG HG3 1 1
8 18186 1 1 144 ARG HH11 H -24.093 -2.292 4.449 1.00 . A A . 144 ARG HH11 1 1
8 18187 1 1 144 ARG HH12 H -25.826 -2.340 4.480 1.00 . A A . 144 ARG HH12 1 1
8 18188 1 1 144 ARG HH21 H -26.034 -3.573 7.757 1.00 . A A . 144 ARG HH21 1 1
8 18189 1 1 144 ARG HH22 H -26.931 -3.069 6.359 1.00 . A A . 144 ARG HH22 1 1
8 18190 1 1 144 ARG N N -21.360 -5.223 4.605 1.00 . A A . 144 ARG N 1 1
8 18191 1 1 144 ARG NE N -23.750 -3.146 6.805 1.00 . A A . 144 ARG NE 1 1
8 18192 1 1 144 ARG NH1 N -24.947 -2.488 4.940 1.00 . A A . 144 ARG NH1 1 1
8 18193 1 1 144 ARG NH2 N -26.050 -3.217 6.819 1.00 . A A . 144 ARG NH2 1 1
8 18194 1 1 144 ARG O O -21.913 -7.759 5.664 1.00 . A A . 144 ARG O 1 1
8 18195 1 1 145 GLY C C -19.270 -9.962 5.485 1.00 . A A . 145 GLY C 1 1
8 18196 1 1 145 GLY CA C -19.822 -9.234 6.687 1.00 . A A . 145 GLY CA 1 1
8 18197 1 1 145 GLY H H -19.015 -7.276 6.724 1.00 . A A . 145 GLY H 1 1
8 18198 1 1 145 GLY HA2 H -19.214 -9.470 7.546 1.00 . A A . 145 GLY HA2 1 1
8 18199 1 1 145 GLY HA3 H -20.833 -9.566 6.867 1.00 . A A . 145 GLY HA3 1 1
8 18200 1 1 145 GLY N N -19.821 -7.800 6.494 1.00 . A A . 145 GLY N 1 1
8 18201 1 1 145 GLY O O -19.632 -11.106 5.218 1.00 . A A . 145 GLY O 1 1
8 18202 1 1 146 VAL C C -16.475 -10.512 3.860 1.00 . A A . 146 VAL C 1 1
8 18203 1 1 146 VAL CA C -17.801 -9.834 3.557 1.00 . A A . 146 VAL CA 1 1
8 18204 1 1 146 VAL CB C -17.573 -8.720 2.514 1.00 . A A . 146 VAL CB 1 1
8 18205 1 1 146 VAL CG1 C -17.122 -9.296 1.182 1.00 . A A . 146 VAL CG1 1 1
8 18206 1 1 146 VAL CG2 C -18.826 -7.889 2.338 1.00 . A A . 146 VAL CG2 1 1
8 18207 1 1 146 VAL H H -18.092 -8.410 5.090 1.00 . A A . 146 VAL H 1 1
8 18208 1 1 146 VAL HA H -18.488 -10.557 3.144 1.00 . A A . 146 VAL HA 1 1
8 18209 1 1 146 VAL HB H -16.788 -8.069 2.883 1.00 . A A . 146 VAL HB 1 1
8 18210 1 1 146 VAL HG11 H -17.823 -10.049 0.859 1.00 . A A . 146 VAL HG11 1 1
8 18211 1 1 146 VAL HG12 H -16.141 -9.736 1.292 1.00 . A A . 146 VAL HG12 1 1
8 18212 1 1 146 VAL HG13 H -17.079 -8.504 0.447 1.00 . A A . 146 VAL HG13 1 1
8 18213 1 1 146 VAL HG21 H -18.634 -7.096 1.629 1.00 . A A . 146 VAL HG21 1 1
8 18214 1 1 146 VAL HG22 H -19.111 -7.461 3.289 1.00 . A A . 146 VAL HG22 1 1
8 18215 1 1 146 VAL HG23 H -19.625 -8.515 1.971 1.00 . A A . 146 VAL HG23 1 1
8 18216 1 1 146 VAL N N -18.381 -9.294 4.775 1.00 . A A . 146 VAL N 1 1
8 18217 1 1 146 VAL O O -15.494 -9.852 4.195 1.00 . A A . 146 VAL O 1 1
8 18218 1 1 147 LEU C C -14.229 -12.387 2.908 1.00 . A A . 147 LEU C 1 1
8 18219 1 1 147 LEU CA C -15.227 -12.565 4.033 1.00 . A A . 147 LEU CA 1 1
8 18220 1 1 147 LEU CB C -15.520 -14.041 4.237 1.00 . A A . 147 LEU CB 1 1
8 18221 1 1 147 LEU CD1 C -16.662 -15.848 5.551 1.00 . A A . 147 LEU CD1 1 1
8 18222 1 1 147 LEU CD2 C -15.915 -13.751 6.687 1.00 . A A . 147 LEU CD2 1 1
8 18223 1 1 147 LEU CG C -16.461 -14.349 5.401 1.00 . A A . 147 LEU CG 1 1
8 18224 1 1 147 LEU H H -17.256 -12.311 3.501 1.00 . A A . 147 LEU H 1 1
8 18225 1 1 147 LEU HA H -14.799 -12.172 4.938 1.00 . A A . 147 LEU HA 1 1
8 18226 1 1 147 LEU HB2 H -15.950 -14.420 3.329 1.00 . A A . 147 LEU HB2 1 1
8 18227 1 1 147 LEU HB3 H -14.586 -14.552 4.414 1.00 . A A . 147 LEU HB3 1 1
8 18228 1 1 147 LEU HD11 H -15.706 -16.323 5.710 1.00 . A A . 147 LEU HD11 1 1
8 18229 1 1 147 LEU HD12 H -17.118 -16.242 4.655 1.00 . A A . 147 LEU HD12 1 1
8 18230 1 1 147 LEU HD13 H -17.305 -16.039 6.398 1.00 . A A . 147 LEU HD13 1 1
8 18231 1 1 147 LEU HD21 H -14.915 -14.121 6.858 1.00 . A A . 147 LEU HD21 1 1
8 18232 1 1 147 LEU HD22 H -16.550 -14.032 7.512 1.00 . A A . 147 LEU HD22 1 1
8 18233 1 1 147 LEU HD23 H -15.891 -12.675 6.600 1.00 . A A . 147 LEU HD23 1 1
8 18234 1 1 147 LEU HG H -17.423 -13.900 5.206 1.00 . A A . 147 LEU HG 1 1
8 18235 1 1 147 LEU N N -16.445 -11.826 3.764 1.00 . A A . 147 LEU N 1 1
8 18236 1 1 147 LEU O O -14.575 -12.469 1.727 1.00 . A A . 147 LEU O 1 1
8 18237 1 1 148 GLY C C -11.774 -10.580 1.830 1.00 . A A . 148 GLY C 1 1
8 18238 1 1 148 GLY CA C -11.943 -11.991 2.312 1.00 . A A . 148 GLY CA 1 1
8 18239 1 1 148 GLY H H -12.789 -12.039 4.239 1.00 . A A . 148 GLY H 1 1
8 18240 1 1 148 GLY HA2 H -11.018 -12.314 2.756 1.00 . A A . 148 GLY HA2 1 1
8 18241 1 1 148 GLY HA3 H -12.168 -12.617 1.464 1.00 . A A . 148 GLY HA3 1 1
8 18242 1 1 148 GLY N N -12.993 -12.128 3.284 1.00 . A A . 148 GLY N 1 1
8 18243 1 1 148 GLY O O -11.255 -10.364 0.738 1.00 . A A . 148 GLY O 1 1
8 18244 1 1 149 VAL C C -11.782 -7.360 3.504 1.00 . A A . 149 VAL C 1 1
8 18245 1 1 149 VAL CA C -12.027 -8.214 2.269 1.00 . A A . 149 VAL CA 1 1
8 18246 1 1 149 VAL CB C -13.219 -7.621 1.494 1.00 . A A . 149 VAL CB 1 1
8 18247 1 1 149 VAL CG1 C -13.519 -8.416 0.242 1.00 . A A . 149 VAL CG1 1 1
8 18248 1 1 149 VAL CG2 C -14.432 -7.561 2.376 1.00 . A A . 149 VAL CG2 1 1
8 18249 1 1 149 VAL H H -12.704 -9.840 3.441 1.00 . A A . 149 VAL H 1 1
8 18250 1 1 149 VAL HA H -11.157 -8.154 1.636 1.00 . A A . 149 VAL HA 1 1
8 18251 1 1 149 VAL HB H -12.969 -6.614 1.201 1.00 . A A . 149 VAL HB 1 1
8 18252 1 1 149 VAL HG11 H -12.591 -8.682 -0.243 1.00 . A A . 149 VAL HG11 1 1
8 18253 1 1 149 VAL HG12 H -14.114 -7.814 -0.428 1.00 . A A . 149 VAL HG12 1 1
8 18254 1 1 149 VAL HG13 H -14.060 -9.311 0.502 1.00 . A A . 149 VAL HG13 1 1
8 18255 1 1 149 VAL HG21 H -15.275 -7.230 1.794 1.00 . A A . 149 VAL HG21 1 1
8 18256 1 1 149 VAL HG22 H -14.253 -6.866 3.185 1.00 . A A . 149 VAL HG22 1 1
8 18257 1 1 149 VAL HG23 H -14.629 -8.545 2.778 1.00 . A A . 149 VAL HG23 1 1
8 18258 1 1 149 VAL N N -12.225 -9.612 2.616 1.00 . A A . 149 VAL N 1 1
8 18259 1 1 149 VAL O O -12.238 -7.674 4.603 1.00 . A A . 149 VAL O 1 1
8 18260 1 1 150 THR C C -10.917 -3.910 3.778 1.00 . A A . 150 THR C 1 1
8 18261 1 1 150 THR CA C -10.744 -5.323 4.324 1.00 . A A . 150 THR CA 1 1
8 18262 1 1 150 THR CB C -9.294 -5.518 4.810 1.00 . A A . 150 THR CB 1 1
8 18263 1 1 150 THR CG2 C -8.785 -4.290 5.547 1.00 . A A . 150 THR CG2 1 1
8 18264 1 1 150 THR H H -10.715 -6.132 2.383 1.00 . A A . 150 THR H 1 1
8 18265 1 1 150 THR HA H -11.418 -5.473 5.154 1.00 . A A . 150 THR HA 1 1
8 18266 1 1 150 THR HB H -8.667 -5.679 3.942 1.00 . A A . 150 THR HB 1 1
8 18267 1 1 150 THR HG1 H -8.546 -7.291 5.300 1.00 . A A . 150 THR HG1 1 1
8 18268 1 1 150 THR HG21 H -8.909 -3.419 4.913 1.00 . A A . 150 THR HG21 1 1
8 18269 1 1 150 THR HG22 H -7.737 -4.418 5.779 1.00 . A A . 150 THR HG22 1 1
8 18270 1 1 150 THR HG23 H -9.344 -4.155 6.460 1.00 . A A . 150 THR HG23 1 1
8 18271 1 1 150 THR N N -11.062 -6.284 3.289 1.00 . A A . 150 THR N 1 1
8 18272 1 1 150 THR O O -10.291 -3.548 2.798 1.00 . A A . 150 THR O 1 1
8 18273 1 1 150 THR OG1 O -9.209 -6.675 5.655 1.00 . A A . 150 THR OG1 1 1
8 18274 1 1 151 SER C C -11.309 -0.725 4.718 1.00 . A A . 151 SER C 1 1
8 18275 1 1 151 SER CA C -12.015 -1.782 3.891 1.00 . A A . 151 SER CA 1 1
8 18276 1 1 151 SER CB C -13.519 -1.511 3.875 1.00 . A A . 151 SER CB 1 1
8 18277 1 1 151 SER H H -12.172 -3.405 5.244 1.00 . A A . 151 SER H 1 1
8 18278 1 1 151 SER HA H -11.641 -1.738 2.884 1.00 . A A . 151 SER HA 1 1
8 18279 1 1 151 SER HB2 H -13.713 -0.595 3.336 1.00 . A A . 151 SER HB2 1 1
8 18280 1 1 151 SER HB3 H -14.023 -2.330 3.385 1.00 . A A . 151 SER HB3 1 1
8 18281 1 1 151 SER HG H -13.729 -2.126 5.721 1.00 . A A . 151 SER HG 1 1
8 18282 1 1 151 SER N N -11.741 -3.106 4.411 1.00 . A A . 151 SER N 1 1
8 18283 1 1 151 SER O O -10.955 -0.956 5.864 1.00 . A A . 151 SER O 1 1
8 18284 1 1 151 SER OG O -14.033 -1.386 5.186 1.00 . A A . 151 SER OG 1 1
8 18285 1 1 152 GLY C C -11.111 2.825 4.353 1.00 . A A . 152 GLY C 1 1
8 18286 1 1 152 GLY CA C -10.501 1.531 4.819 1.00 . A A . 152 GLY CA 1 1
8 18287 1 1 152 GLY H H -11.306 0.511 3.163 1.00 . A A . 152 GLY H 1 1
8 18288 1 1 152 GLY HA2 H -10.683 1.412 5.878 1.00 . A A . 152 GLY HA2 1 1
8 18289 1 1 152 GLY HA3 H -9.442 1.558 4.645 1.00 . A A . 152 GLY HA3 1 1
8 18290 1 1 152 GLY N N -11.079 0.418 4.113 1.00 . A A . 152 GLY N 1 1
8 18291 1 1 152 GLY O O -10.958 3.200 3.193 1.00 . A A . 152 GLY O 1 1
8 18292 1 1 153 PRO C C -11.700 5.986 5.196 1.00 . A A . 153 PRO C 1 1
8 18293 1 1 153 PRO CA C -12.524 4.746 4.872 1.00 . A A . 153 PRO CA 1 1
8 18294 1 1 153 PRO CB C -13.759 4.674 5.764 1.00 . A A . 153 PRO CB 1 1
8 18295 1 1 153 PRO CD C -12.118 3.123 6.618 1.00 . A A . 153 PRO CD 1 1
8 18296 1 1 153 PRO CG C -13.278 4.007 7.013 1.00 . A A . 153 PRO CG 1 1
8 18297 1 1 153 PRO HA H -12.821 4.761 3.838 1.00 . A A . 153 PRO HA 1 1
8 18298 1 1 153 PRO HB2 H -14.125 5.672 5.959 1.00 . A A . 153 PRO HB2 1 1
8 18299 1 1 153 PRO HB3 H -14.524 4.090 5.276 1.00 . A A . 153 PRO HB3 1 1
8 18300 1 1 153 PRO HD2 H -11.261 3.321 7.245 1.00 . A A . 153 PRO HD2 1 1
8 18301 1 1 153 PRO HD3 H -12.401 2.083 6.681 1.00 . A A . 153 PRO HD3 1 1
8 18302 1 1 153 PRO HG2 H -12.949 4.752 7.722 1.00 . A A . 153 PRO HG2 1 1
8 18303 1 1 153 PRO HG3 H -14.071 3.412 7.439 1.00 . A A . 153 PRO HG3 1 1
8 18304 1 1 153 PRO N N -11.848 3.510 5.221 1.00 . A A . 153 PRO N 1 1
8 18305 1 1 153 PRO O O -12.246 7.080 5.352 1.00 . A A . 153 PRO O 1 1
8 18306 1 1 154 LYS C C -8.186 6.939 5.042 1.00 . A A . 154 LYS C 1 1
8 18307 1 1 154 LYS CA C -9.531 6.905 5.755 1.00 . A A . 154 LYS CA 1 1
8 18308 1 1 154 LYS CB C -9.300 6.776 7.267 1.00 . A A . 154 LYS CB 1 1
8 18309 1 1 154 LYS CD C -10.209 6.941 9.589 1.00 . A A . 154 LYS CD 1 1
8 18310 1 1 154 LYS CE C -11.424 7.249 10.436 1.00 . A A . 154 LYS CE 1 1
8 18311 1 1 154 LYS CG C -10.495 7.158 8.116 1.00 . A A . 154 LYS CG 1 1
8 18312 1 1 154 LYS H H -9.982 4.969 5.026 1.00 . A A . 154 LYS H 1 1
8 18313 1 1 154 LYS HA H -10.050 7.830 5.555 1.00 . A A . 154 LYS HA 1 1
8 18314 1 1 154 LYS HB2 H -9.055 5.748 7.488 1.00 . A A . 154 LYS HB2 1 1
8 18315 1 1 154 LYS HB3 H -8.465 7.399 7.553 1.00 . A A . 154 LYS HB3 1 1
8 18316 1 1 154 LYS HD2 H -9.926 5.912 9.743 1.00 . A A . 154 LYS HD2 1 1
8 18317 1 1 154 LYS HD3 H -9.397 7.589 9.888 1.00 . A A . 154 LYS HD3 1 1
8 18318 1 1 154 LYS HE2 H -11.674 8.292 10.320 1.00 . A A . 154 LYS HE2 1 1
8 18319 1 1 154 LYS HE3 H -12.245 6.640 10.089 1.00 . A A . 154 LYS HE3 1 1
8 18320 1 1 154 LYS HG2 H -10.725 8.201 7.952 1.00 . A A . 154 LYS HG2 1 1
8 18321 1 1 154 LYS HG3 H -11.341 6.551 7.827 1.00 . A A . 154 LYS HG3 1 1
8 18322 1 1 154 LYS HZ1 H -12.041 7.189 12.426 1.00 . A A . 154 LYS HZ1 1 1
8 18323 1 1 154 LYS HZ2 H -10.398 7.540 12.232 1.00 . A A . 154 LYS HZ2 1 1
8 18324 1 1 154 LYS HZ3 H -10.957 5.961 12.009 1.00 . A A . 154 LYS HZ3 1 1
8 18325 1 1 154 LYS N N -10.385 5.824 5.290 1.00 . A A . 154 LYS N 1 1
8 18326 1 1 154 LYS NZ N -11.188 6.965 11.876 1.00 . A A . 154 LYS NZ 1 1
8 18327 1 1 154 LYS O O -7.968 6.244 4.050 1.00 . A A . 154 LYS O 1 1
8 18328 1 1 155 GLN C C -5.064 6.794 5.664 1.00 . A A . 155 GLN C 1 1
8 18329 1 1 155 GLN CA C -5.932 7.902 5.077 1.00 . A A . 155 GLN CA 1 1
8 18330 1 1 155 GLN CB C -5.360 9.260 5.500 1.00 . A A . 155 GLN CB 1 1
8 18331 1 1 155 GLN CD C -6.002 10.857 3.645 1.00 . A A . 155 GLN CD 1 1
8 18332 1 1 155 GLN CG C -6.212 10.450 5.089 1.00 . A A . 155 GLN CG 1 1
8 18333 1 1 155 GLN H H -7.572 8.328 6.327 1.00 . A A . 155 GLN H 1 1
8 18334 1 1 155 GLN HA H -5.941 7.829 4.001 1.00 . A A . 155 GLN HA 1 1
8 18335 1 1 155 GLN HB2 H -5.260 9.274 6.575 1.00 . A A . 155 GLN HB2 1 1
8 18336 1 1 155 GLN HB3 H -4.382 9.376 5.058 1.00 . A A . 155 GLN HB3 1 1
8 18337 1 1 155 GLN HE21 H -4.060 10.459 3.780 1.00 . A A . 155 GLN HE21 1 1
8 18338 1 1 155 GLN HE22 H -4.611 11.009 2.233 1.00 . A A . 155 GLN HE22 1 1
8 18339 1 1 155 GLN HG2 H -7.250 10.194 5.226 1.00 . A A . 155 GLN HG2 1 1
8 18340 1 1 155 GLN HG3 H -5.961 11.286 5.724 1.00 . A A . 155 GLN HG3 1 1
8 18341 1 1 155 GLN N N -7.297 7.775 5.570 1.00 . A A . 155 GLN N 1 1
8 18342 1 1 155 GLN NE2 N -4.769 10.770 3.175 1.00 . A A . 155 GLN NE2 1 1
8 18343 1 1 155 GLN O O -5.569 5.759 6.089 1.00 . A A . 155 GLN O 1 1
8 18344 1 1 155 GLN OE1 O -6.932 11.305 2.976 1.00 . A A . 155 GLN OE1 1 1
8 18345 1 1 156 PHE C C -3.234 6.084 7.867 1.00 . A A . 156 PHE C 1 1
8 18346 1 1 156 PHE CA C -2.837 6.140 6.393 1.00 . A A . 156 PHE CA 1 1
8 18347 1 1 156 PHE CB C -1.416 6.669 6.280 1.00 . A A . 156 PHE CB 1 1
8 18348 1 1 156 PHE CD1 C -0.628 5.927 4.016 1.00 . A A . 156 PHE CD1 1 1
8 18349 1 1 156 PHE CD2 C -0.876 8.261 4.411 1.00 . A A . 156 PHE CD2 1 1
8 18350 1 1 156 PHE CE1 C -0.208 6.183 2.726 1.00 . A A . 156 PHE CE1 1 1
8 18351 1 1 156 PHE CE2 C -0.459 8.523 3.122 1.00 . A A . 156 PHE CE2 1 1
8 18352 1 1 156 PHE CG C -0.965 6.960 4.873 1.00 . A A . 156 PHE CG 1 1
8 18353 1 1 156 PHE CZ C -0.142 7.510 2.277 1.00 . A A . 156 PHE CZ 1 1
8 18354 1 1 156 PHE H H -3.402 7.802 5.216 1.00 . A A . 156 PHE H 1 1
8 18355 1 1 156 PHE HA H -2.889 5.157 5.964 1.00 . A A . 156 PHE HA 1 1
8 18356 1 1 156 PHE HB2 H -1.359 7.582 6.839 1.00 . A A . 156 PHE HB2 1 1
8 18357 1 1 156 PHE HB3 H -0.736 5.947 6.707 1.00 . A A . 156 PHE HB3 1 1
8 18358 1 1 156 PHE HD1 H -0.701 4.910 4.360 1.00 . A A . 156 PHE HD1 1 1
8 18359 1 1 156 PHE HD2 H -1.142 9.074 5.062 1.00 . A A . 156 PHE HD2 1 1
8 18360 1 1 156 PHE HE1 H 0.053 5.366 2.069 1.00 . A A . 156 PHE HE1 1 1
8 18361 1 1 156 PHE HE2 H -0.398 9.543 2.773 1.00 . A A . 156 PHE HE2 1 1
8 18362 1 1 156 PHE HZ H 0.175 7.724 1.269 1.00 . A A . 156 PHE HZ 1 1
8 18363 1 1 156 PHE N N -3.757 7.021 5.686 1.00 . A A . 156 PHE N 1 1
8 18364 1 1 156 PHE O O -3.232 7.111 8.541 1.00 . A A . 156 PHE O 1 1
8 18365 1 1 157 CYS C C -3.254 5.350 10.805 1.00 . A A . 157 CYS C 1 1
8 18366 1 1 157 CYS CA C -4.122 4.727 9.707 1.00 . A A . 157 CYS CA 1 1
8 18367 1 1 157 CYS CB C -4.328 3.248 10.031 1.00 . A A . 157 CYS CB 1 1
8 18368 1 1 157 CYS H H -3.471 4.100 7.782 1.00 . A A . 157 CYS H 1 1
8 18369 1 1 157 CYS HA H -5.085 5.213 9.721 1.00 . A A . 157 CYS HA 1 1
8 18370 1 1 157 CYS HB2 H -3.367 2.757 10.066 1.00 . A A . 157 CYS HB2 1 1
8 18371 1 1 157 CYS HB3 H -4.796 3.169 11.001 1.00 . A A . 157 CYS HB3 1 1
8 18372 1 1 157 CYS N N -3.568 4.895 8.356 1.00 . A A . 157 CYS N 1 1
8 18373 1 1 157 CYS O O -3.751 5.643 11.894 1.00 . A A . 157 CYS O 1 1
8 18374 1 1 157 CYS SG S -5.366 2.335 8.848 1.00 . A A . 157 CYS SG 1 1
8 18375 1 1 158 ASP C C -0.484 7.429 11.097 1.00 . A A . 158 ASP C 1 1
8 18376 1 1 158 ASP CA C -1.084 6.105 11.560 1.00 . A A . 158 ASP CA 1 1
8 18377 1 1 158 ASP CB C 0.033 5.118 11.902 1.00 . A A . 158 ASP CB 1 1
8 18378 1 1 158 ASP CG C 0.741 5.455 13.201 1.00 . A A . 158 ASP CG 1 1
8 18379 1 1 158 ASP H H -1.605 5.275 9.675 1.00 . A A . 158 ASP H 1 1
8 18380 1 1 158 ASP HA H -1.672 6.283 12.447 1.00 . A A . 158 ASP HA 1 1
8 18381 1 1 158 ASP HB2 H -0.386 4.127 11.991 1.00 . A A . 158 ASP HB2 1 1
8 18382 1 1 158 ASP HB3 H 0.763 5.121 11.104 1.00 . A A . 158 ASP HB3 1 1
8 18383 1 1 158 ASP N N -1.968 5.535 10.547 1.00 . A A . 158 ASP N 1 1
8 18384 1 1 158 ASP O O 0.098 8.165 11.890 1.00 . A A . 158 ASP O 1 1
8 18385 1 1 158 ASP OD1 O 0.262 5.046 14.281 1.00 . A A . 158 ASP OD1 1 1
8 18386 1 1 158 ASP OD2 O 1.780 6.146 13.150 1.00 . A A . 158 ASP OD2 1 1
8 18387 1 1 159 GLU C C -1.002 10.007 8.900 1.00 . A A . 159 GLU C 1 1
8 18388 1 1 159 GLU CA C 0.005 8.913 9.245 1.00 . A A . 159 GLU CA 1 1
8 18389 1 1 159 GLU CB C 0.762 8.508 7.982 1.00 . A A . 159 GLU CB 1 1
8 18390 1 1 159 GLU CD C 2.855 7.332 8.779 1.00 . A A . 159 GLU CD 1 1
8 18391 1 1 159 GLU CG C 1.507 7.189 8.105 1.00 . A A . 159 GLU CG 1 1
8 18392 1 1 159 GLU H H -1.237 7.212 9.257 1.00 . A A . 159 GLU H 1 1
8 18393 1 1 159 GLU HA H 0.706 9.295 9.971 1.00 . A A . 159 GLU HA 1 1
8 18394 1 1 159 GLU HB2 H 0.067 8.429 7.164 1.00 . A A . 159 GLU HB2 1 1
8 18395 1 1 159 GLU HB3 H 1.479 9.277 7.754 1.00 . A A . 159 GLU HB3 1 1
8 18396 1 1 159 GLU HG2 H 0.903 6.506 8.684 1.00 . A A . 159 GLU HG2 1 1
8 18397 1 1 159 GLU HG3 H 1.651 6.783 7.115 1.00 . A A . 159 GLU HG3 1 1
8 18398 1 1 159 GLU N N -0.653 7.752 9.820 1.00 . A A . 159 GLU N 1 1
8 18399 1 1 159 GLU O O -0.612 11.107 8.513 1.00 . A A . 159 GLU O 1 1
8 18400 1 1 159 GLU OE1 O 3.877 7.072 8.119 1.00 . A A . 159 GLU OE1 1 1
8 18401 1 1 159 GLU OE2 O 2.901 7.718 9.961 1.00 . A A . 159 GLU OE2 1 1
8 18402 1 1 160 GLY C C -4.706 10.303 9.084 1.00 . A A . 160 GLY C 1 1
8 18403 1 1 160 GLY CA C -3.298 10.688 8.661 1.00 . A A . 160 GLY CA 1 1
8 18404 1 1 160 GLY H H -2.558 8.840 9.398 1.00 . A A . 160 GLY H 1 1
8 18405 1 1 160 GLY HA2 H -3.044 11.627 9.118 1.00 . A A . 160 GLY HA2 1 1
8 18406 1 1 160 GLY HA3 H -3.279 10.810 7.588 1.00 . A A . 160 GLY HA3 1 1
8 18407 1 1 160 GLY N N -2.291 9.712 9.032 1.00 . A A . 160 GLY N 1 1
8 18408 1 1 160 GLY O O -5.446 11.132 9.617 1.00 . A A . 160 GLY O 1 1
8 18409 1 1 161 GLY C C -6.743 8.582 10.603 1.00 . A A . 161 GLY C 1 1
8 18410 1 1 161 GLY CA C -6.430 8.606 9.123 1.00 . A A . 161 GLY CA 1 1
8 18411 1 1 161 GLY H H -4.419 8.412 8.496 1.00 . A A . 161 GLY H 1 1
8 18412 1 1 161 GLY HA2 H -7.123 9.273 8.631 1.00 . A A . 161 GLY HA2 1 1
8 18413 1 1 161 GLY HA3 H -6.560 7.612 8.723 1.00 . A A . 161 GLY HA3 1 1
8 18414 1 1 161 GLY N N -5.076 9.051 8.847 1.00 . A A . 161 GLY N 1 1
8 18415 1 1 161 GLY O O -5.818 8.341 11.406 1.00 . A A . 161 GLY O 1 1
8 18416 1 1 161 GLY OXT O -7.910 8.818 10.970 1.00 . A A . 161 GLY OXT 1 1
9 18417 1 1 1 SER C C 24.367 -1.385 11.702 1.00 . A A . 1 SER C 1 1
9 18418 1 1 1 SER CA C 25.702 -2.113 11.614 1.00 . A A . 1 SER CA 1 1
9 18419 1 1 1 SER CB C 25.623 -3.225 10.569 1.00 . A A . 1 SER CB 1 1
9 18420 1 1 1 SER H1 H 25.346 -3.388 13.215 1.00 . A A . 1 SER H1 1 1
9 18421 1 1 1 SER H2 H 26.113 -1.943 13.642 1.00 . A A . 1 SER H2 1 1
9 18422 1 1 1 SER H3 H 26.985 -3.163 12.861 1.00 . A A . 1 SER H3 1 1
9 18423 1 1 1 SER HA H 26.469 -1.410 11.328 1.00 . A A . 1 SER HA 1 1
9 18424 1 1 1 SER HB2 H 24.783 -3.867 10.792 1.00 . A A . 1 SER HB2 1 1
9 18425 1 1 1 SER HB3 H 25.492 -2.789 9.590 1.00 . A A . 1 SER HB3 1 1
9 18426 1 1 1 SER HG H 26.709 -4.733 9.937 1.00 . A A . 1 SER HG 1 1
9 18427 1 1 1 SER N N 26.062 -2.692 12.923 1.00 . A A . 1 SER N 1 1
9 18428 1 1 1 SER O O 23.350 -1.981 12.051 1.00 . A A . 1 SER O 1 1
9 18429 1 1 1 SER OG O 26.807 -4.008 10.568 1.00 . A A . 1 SER OG 1 1
9 18430 1 1 2 SER C C 22.285 0.414 10.211 1.00 . A A . 2 SER C 1 1
9 18431 1 1 2 SER CA C 23.157 0.702 11.432 1.00 . A A . 2 SER CA 1 1
9 18432 1 1 2 SER CB C 23.508 2.187 11.519 1.00 . A A . 2 SER CB 1 1
9 18433 1 1 2 SER H H 25.218 0.335 11.123 1.00 . A A . 2 SER H 1 1
9 18434 1 1 2 SER HA H 22.611 0.418 12.319 1.00 . A A . 2 SER HA 1 1
9 18435 1 1 2 SER HB2 H 22.620 2.776 11.350 1.00 . A A . 2 SER HB2 1 1
9 18436 1 1 2 SER HB3 H 23.903 2.405 12.500 1.00 . A A . 2 SER HB3 1 1
9 18437 1 1 2 SER HG H 24.033 2.712 9.695 1.00 . A A . 2 SER HG 1 1
9 18438 1 1 2 SER N N 24.372 -0.095 11.388 1.00 . A A . 2 SER N 1 1
9 18439 1 1 2 SER O O 21.067 0.605 10.242 1.00 . A A . 2 SER O 1 1
9 18440 1 1 2 SER OG O 24.480 2.538 10.547 1.00 . A A . 2 SER OG 1 1
9 18441 1 1 3 GLU C C 22.198 -1.996 7.849 1.00 . A A . 3 GLU C 1 1
9 18442 1 1 3 GLU CA C 22.200 -0.471 7.943 1.00 . A A . 3 GLU CA 1 1
9 18443 1 1 3 GLU CB C 22.828 0.126 6.676 1.00 . A A . 3 GLU CB 1 1
9 18444 1 1 3 GLU CD C 23.453 2.510 7.309 1.00 . A A . 3 GLU CD 1 1
9 18445 1 1 3 GLU CG C 22.562 1.614 6.473 1.00 . A A . 3 GLU CG 1 1
9 18446 1 1 3 GLU H H 23.896 -0.105 9.151 1.00 . A A . 3 GLU H 1 1
9 18447 1 1 3 GLU HA H 21.181 -0.124 8.028 1.00 . A A . 3 GLU HA 1 1
9 18448 1 1 3 GLU HB2 H 23.897 -0.019 6.721 1.00 . A A . 3 GLU HB2 1 1
9 18449 1 1 3 GLU HB3 H 22.441 -0.405 5.818 1.00 . A A . 3 GLU HB3 1 1
9 18450 1 1 3 GLU HG2 H 22.723 1.852 5.433 1.00 . A A . 3 GLU HG2 1 1
9 18451 1 1 3 GLU HG3 H 21.532 1.818 6.728 1.00 . A A . 3 GLU HG3 1 1
9 18452 1 1 3 GLU N N 22.917 -0.047 9.138 1.00 . A A . 3 GLU N 1 1
9 18453 1 1 3 GLU O O 23.179 -2.596 7.405 1.00 . A A . 3 GLU O 1 1
9 18454 1 1 3 GLU OE1 O 24.563 2.854 6.846 1.00 . A A . 3 GLU OE1 1 1
9 18455 1 1 3 GLU OE2 O 23.048 2.890 8.423 1.00 . A A . 3 GLU OE2 1 1
9 18456 1 1 4 PRO C C 20.384 -4.584 6.926 1.00 . A A . 4 PRO C 1 1
9 18457 1 1 4 PRO CA C 20.985 -4.099 8.242 1.00 . A A . 4 PRO CA 1 1
9 18458 1 1 4 PRO CB C 20.032 -4.416 9.405 1.00 . A A . 4 PRO CB 1 1
9 18459 1 1 4 PRO CD C 19.924 -2.053 8.896 1.00 . A A . 4 PRO CD 1 1
9 18460 1 1 4 PRO CG C 19.507 -3.096 9.897 1.00 . A A . 4 PRO CG 1 1
9 18461 1 1 4 PRO HA H 21.934 -4.587 8.406 1.00 . A A . 4 PRO HA 1 1
9 18462 1 1 4 PRO HB2 H 19.230 -5.045 9.047 1.00 . A A . 4 PRO HB2 1 1
9 18463 1 1 4 PRO HB3 H 20.574 -4.934 10.181 1.00 . A A . 4 PRO HB3 1 1
9 18464 1 1 4 PRO HD2 H 19.147 -1.902 8.161 1.00 . A A . 4 PRO HD2 1 1
9 18465 1 1 4 PRO HD3 H 20.165 -1.126 9.394 1.00 . A A . 4 PRO HD3 1 1
9 18466 1 1 4 PRO HG2 H 18.431 -3.136 9.964 1.00 . A A . 4 PRO HG2 1 1
9 18467 1 1 4 PRO HG3 H 19.931 -2.876 10.865 1.00 . A A . 4 PRO HG3 1 1
9 18468 1 1 4 PRO N N 21.112 -2.650 8.292 1.00 . A A . 4 PRO N 1 1
9 18469 1 1 4 PRO O O 20.046 -3.785 6.047 1.00 . A A . 4 PRO O 1 1
9 18470 1 1 5 ALA C C 18.142 -6.278 5.667 1.00 . A A . 5 ALA C 1 1
9 18471 1 1 5 ALA CA C 19.644 -6.513 5.636 1.00 . A A . 5 ALA CA 1 1
9 18472 1 1 5 ALA CB C 19.953 -8.001 5.606 1.00 . A A . 5 ALA CB 1 1
9 18473 1 1 5 ALA H H 20.598 -6.474 7.519 1.00 . A A . 5 ALA H 1 1
9 18474 1 1 5 ALA HA H 20.059 -6.057 4.748 1.00 . A A . 5 ALA HA 1 1
9 18475 1 1 5 ALA HB1 H 19.601 -8.459 6.518 1.00 . A A . 5 ALA HB1 1 1
9 18476 1 1 5 ALA HB2 H 21.019 -8.147 5.517 1.00 . A A . 5 ALA HB2 1 1
9 18477 1 1 5 ALA HB3 H 19.456 -8.455 4.763 1.00 . A A . 5 ALA HB3 1 1
9 18478 1 1 5 ALA N N 20.265 -5.896 6.798 1.00 . A A . 5 ALA N 1 1
9 18479 1 1 5 ALA O O 17.596 -5.934 6.713 1.00 . A A . 5 ALA O 1 1
9 18480 1 1 6 LYS C C 15.332 -7.096 5.489 1.00 . A A . 6 LYS C 1 1
9 18481 1 1 6 LYS CA C 16.037 -6.263 4.407 1.00 . A A . 6 LYS CA 1 1
9 18482 1 1 6 LYS CB C 15.528 -6.721 3.025 1.00 . A A . 6 LYS CB 1 1
9 18483 1 1 6 LYS CD C 16.940 -5.059 1.701 1.00 . A A . 6 LYS CD 1 1
9 18484 1 1 6 LYS CE C 15.791 -4.134 1.340 1.00 . A A . 6 LYS CE 1 1
9 18485 1 1 6 LYS CG C 16.483 -6.502 1.849 1.00 . A A . 6 LYS CG 1 1
9 18486 1 1 6 LYS H H 18.017 -6.567 3.691 1.00 . A A . 6 LYS H 1 1
9 18487 1 1 6 LYS HA H 15.785 -5.226 4.550 1.00 . A A . 6 LYS HA 1 1
9 18488 1 1 6 LYS HB2 H 15.309 -7.776 3.076 1.00 . A A . 6 LYS HB2 1 1
9 18489 1 1 6 LYS HB3 H 14.611 -6.194 2.812 1.00 . A A . 6 LYS HB3 1 1
9 18490 1 1 6 LYS HD2 H 17.373 -4.730 2.626 1.00 . A A . 6 LYS HD2 1 1
9 18491 1 1 6 LYS HD3 H 17.690 -5.012 0.929 1.00 . A A . 6 LYS HD3 1 1
9 18492 1 1 6 LYS HE2 H 15.101 -4.095 2.168 1.00 . A A . 6 LYS HE2 1 1
9 18493 1 1 6 LYS HE3 H 16.183 -3.145 1.154 1.00 . A A . 6 LYS HE3 1 1
9 18494 1 1 6 LYS HG2 H 17.348 -7.123 1.989 1.00 . A A . 6 LYS HG2 1 1
9 18495 1 1 6 LYS HG3 H 15.976 -6.798 0.933 1.00 . A A . 6 LYS HG3 1 1
9 18496 1 1 6 LYS HZ1 H 14.728 -5.576 0.275 1.00 . A A . 6 LYS HZ1 1 1
9 18497 1 1 6 LYS HZ2 H 15.713 -4.594 -0.692 1.00 . A A . 6 LYS HZ2 1 1
9 18498 1 1 6 LYS HZ3 H 14.263 -3.987 -0.067 1.00 . A A . 6 LYS HZ3 1 1
9 18499 1 1 6 LYS N N 17.495 -6.399 4.508 1.00 . A A . 6 LYS N 1 1
9 18500 1 1 6 LYS NZ N 15.072 -4.604 0.131 1.00 . A A . 6 LYS NZ 1 1
9 18501 1 1 6 LYS O O 15.169 -8.305 5.334 1.00 . A A . 6 LYS O 1 1
9 18502 1 1 7 LEU C C 12.739 -7.168 7.418 1.00 . A A . 7 LEU C 1 1
9 18503 1 1 7 LEU CA C 14.240 -7.137 7.675 1.00 . A A . 7 LEU CA 1 1
9 18504 1 1 7 LEU CB C 14.537 -6.438 9.003 1.00 . A A . 7 LEU CB 1 1
9 18505 1 1 7 LEU CD1 C 16.220 -5.383 10.537 1.00 . A A . 7 LEU CD1 1 1
9 18506 1 1 7 LEU CD2 C 16.584 -7.706 9.700 1.00 . A A . 7 LEU CD2 1 1
9 18507 1 1 7 LEU CG C 16.021 -6.334 9.367 1.00 . A A . 7 LEU CG 1 1
9 18508 1 1 7 LEU H H 15.083 -5.478 6.657 1.00 . A A . 7 LEU H 1 1
9 18509 1 1 7 LEU HA H 14.611 -8.150 7.714 1.00 . A A . 7 LEU HA 1 1
9 18510 1 1 7 LEU HB2 H 14.131 -5.441 8.956 1.00 . A A . 7 LEU HB2 1 1
9 18511 1 1 7 LEU HB3 H 14.033 -6.976 9.792 1.00 . A A . 7 LEU HB3 1 1
9 18512 1 1 7 LEU HD11 H 15.792 -4.418 10.294 1.00 . A A . 7 LEU HD11 1 1
9 18513 1 1 7 LEU HD12 H 17.276 -5.268 10.731 1.00 . A A . 7 LEU HD12 1 1
9 18514 1 1 7 LEU HD13 H 15.734 -5.781 11.414 1.00 . A A . 7 LEU HD13 1 1
9 18515 1 1 7 LEU HD21 H 17.627 -7.613 9.965 1.00 . A A . 7 LEU HD21 1 1
9 18516 1 1 7 LEU HD22 H 16.489 -8.353 8.840 1.00 . A A . 7 LEU HD22 1 1
9 18517 1 1 7 LEU HD23 H 16.038 -8.129 10.530 1.00 . A A . 7 LEU HD23 1 1
9 18518 1 1 7 LEU HG H 16.566 -5.942 8.522 1.00 . A A . 7 LEU HG 1 1
9 18519 1 1 7 LEU N N 14.919 -6.446 6.579 1.00 . A A . 7 LEU N 1 1
9 18520 1 1 7 LEU O O 12.144 -6.142 7.099 1.00 . A A . 7 LEU O 1 1
9 18521 1 1 8 ASP C C 9.793 -7.615 7.895 1.00 . A A . 8 ASP C 1 1
9 18522 1 1 8 ASP CA C 10.743 -8.579 7.188 1.00 . A A . 8 ASP CA 1 1
9 18523 1 1 8 ASP CB C 10.345 -10.022 7.498 1.00 . A A . 8 ASP CB 1 1
9 18524 1 1 8 ASP CG C 9.071 -10.438 6.790 1.00 . A A . 8 ASP CG 1 1
9 18525 1 1 8 ASP H H 12.650 -9.087 7.962 1.00 . A A . 8 ASP H 1 1
9 18526 1 1 8 ASP HA H 10.665 -8.419 6.124 1.00 . A A . 8 ASP HA 1 1
9 18527 1 1 8 ASP HB2 H 11.140 -10.684 7.186 1.00 . A A . 8 ASP HB2 1 1
9 18528 1 1 8 ASP HB3 H 10.193 -10.126 8.561 1.00 . A A . 8 ASP HB3 1 1
9 18529 1 1 8 ASP N N 12.141 -8.347 7.571 1.00 . A A . 8 ASP N 1 1
9 18530 1 1 8 ASP O O 9.701 -7.602 9.124 1.00 . A A . 8 ASP O 1 1
9 18531 1 1 8 ASP OD1 O 8.033 -10.571 7.469 1.00 . A A . 8 ASP OD1 1 1
9 18532 1 1 8 ASP OD2 O 9.089 -10.608 5.551 1.00 . A A . 8 ASP OD2 1 1
9 18533 1 1 9 LEU C C 6.773 -6.332 7.794 1.00 . A A . 9 LEU C 1 1
9 18534 1 1 9 LEU CA C 8.192 -5.792 7.627 1.00 . A A . 9 LEU CA 1 1
9 18535 1 1 9 LEU CB C 8.159 -4.600 6.669 1.00 . A A . 9 LEU CB 1 1
9 18536 1 1 9 LEU CD1 C 9.097 -2.691 7.984 1.00 . A A . 9 LEU CD1 1 1
9 18537 1 1 9 LEU CD2 C 7.302 -2.276 6.297 1.00 . A A . 9 LEU CD2 1 1
9 18538 1 1 9 LEU CG C 7.854 -3.250 7.318 1.00 . A A . 9 LEU CG 1 1
9 18539 1 1 9 LEU H H 9.175 -6.910 6.137 1.00 . A A . 9 LEU H 1 1
9 18540 1 1 9 LEU HA H 8.567 -5.469 8.586 1.00 . A A . 9 LEU HA 1 1
9 18541 1 1 9 LEU HB2 H 9.115 -4.537 6.175 1.00 . A A . 9 LEU HB2 1 1
9 18542 1 1 9 LEU HB3 H 7.403 -4.792 5.921 1.00 . A A . 9 LEU HB3 1 1
9 18543 1 1 9 LEU HD11 H 8.925 -1.662 8.267 1.00 . A A . 9 LEU HD11 1 1
9 18544 1 1 9 LEU HD12 H 9.928 -2.742 7.294 1.00 . A A . 9 LEU HD12 1 1
9 18545 1 1 9 LEU HD13 H 9.325 -3.274 8.864 1.00 . A A . 9 LEU HD13 1 1
9 18546 1 1 9 LEU HD21 H 8.031 -2.124 5.514 1.00 . A A . 9 LEU HD21 1 1
9 18547 1 1 9 LEU HD22 H 7.088 -1.333 6.777 1.00 . A A . 9 LEU HD22 1 1
9 18548 1 1 9 LEU HD23 H 6.394 -2.677 5.870 1.00 . A A . 9 LEU HD23 1 1
9 18549 1 1 9 LEU HG H 7.106 -3.389 8.081 1.00 . A A . 9 LEU HG 1 1
9 18550 1 1 9 LEU N N 9.087 -6.816 7.104 1.00 . A A . 9 LEU N 1 1
9 18551 1 1 9 LEU O O 6.507 -7.500 7.500 1.00 . A A . 9 LEU O 1 1
9 18552 1 1 10 SER C C 3.845 -5.859 6.945 1.00 . A A . 10 SER C 1 1
9 18553 1 1 10 SER CA C 4.461 -5.832 8.345 1.00 . A A . 10 SER CA 1 1
9 18554 1 1 10 SER CB C 3.721 -4.832 9.242 1.00 . A A . 10 SER CB 1 1
9 18555 1 1 10 SER H H 6.159 -4.607 8.592 1.00 . A A . 10 SER H 1 1
9 18556 1 1 10 SER HA H 4.385 -6.818 8.779 1.00 . A A . 10 SER HA 1 1
9 18557 1 1 10 SER HB2 H 4.175 -4.827 10.221 1.00 . A A . 10 SER HB2 1 1
9 18558 1 1 10 SER HB3 H 3.791 -3.846 8.809 1.00 . A A . 10 SER HB3 1 1
9 18559 1 1 10 SER HG H 2.255 -5.819 10.091 1.00 . A A . 10 SER HG 1 1
9 18560 1 1 10 SER N N 5.868 -5.484 8.266 1.00 . A A . 10 SER N 1 1
9 18561 1 1 10 SER O O 3.282 -6.872 6.524 1.00 . A A . 10 SER O 1 1
9 18562 1 1 10 SER OG O 2.352 -5.174 9.378 1.00 . A A . 10 SER OG 1 1
9 18563 1 1 11 CYS C C 4.615 -4.755 3.874 1.00 . A A . 11 CYS C 1 1
9 18564 1 1 11 CYS CA C 3.461 -4.697 4.857 1.00 . A A . 11 CYS CA 1 1
9 18565 1 1 11 CYS CB C 2.622 -3.433 4.627 1.00 . A A . 11 CYS CB 1 1
9 18566 1 1 11 CYS H H 4.422 -3.969 6.586 1.00 . A A . 11 CYS H 1 1
9 18567 1 1 11 CYS HA H 2.832 -5.561 4.703 1.00 . A A . 11 CYS HA 1 1
9 18568 1 1 11 CYS HB2 H 2.233 -3.454 3.622 1.00 . A A . 11 CYS HB2 1 1
9 18569 1 1 11 CYS HB3 H 1.796 -3.431 5.318 1.00 . A A . 11 CYS HB3 1 1
9 18570 1 1 11 CYS N N 3.968 -4.755 6.214 1.00 . A A . 11 CYS N 1 1
9 18571 1 1 11 CYS O O 5.481 -3.885 3.857 1.00 . A A . 11 CYS O 1 1
9 18572 1 1 11 CYS SG S 3.521 -1.855 4.826 1.00 . A A . 11 CYS SG 1 1
9 18573 1 1 12 VAL C C 5.154 -7.021 1.041 1.00 . A A . 12 VAL C 1 1
9 18574 1 1 12 VAL CA C 5.626 -5.965 2.036 1.00 . A A . 12 VAL CA 1 1
9 18575 1 1 12 VAL CB C 7.058 -6.273 2.559 1.00 . A A . 12 VAL CB 1 1
9 18576 1 1 12 VAL CG1 C 7.018 -7.012 3.887 1.00 . A A . 12 VAL CG1 1 1
9 18577 1 1 12 VAL CG2 C 7.855 -7.070 1.542 1.00 . A A . 12 VAL CG2 1 1
9 18578 1 1 12 VAL H H 4.038 -6.562 3.291 1.00 . A A . 12 VAL H 1 1
9 18579 1 1 12 VAL HA H 5.661 -5.015 1.520 1.00 . A A . 12 VAL HA 1 1
9 18580 1 1 12 VAL HB H 7.566 -5.332 2.714 1.00 . A A . 12 VAL HB 1 1
9 18581 1 1 12 VAL HG11 H 8.021 -7.093 4.282 1.00 . A A . 12 VAL HG11 1 1
9 18582 1 1 12 VAL HG12 H 6.605 -7.997 3.740 1.00 . A A . 12 VAL HG12 1 1
9 18583 1 1 12 VAL HG13 H 6.402 -6.461 4.585 1.00 . A A . 12 VAL HG13 1 1
9 18584 1 1 12 VAL HG21 H 7.399 -8.039 1.409 1.00 . A A . 12 VAL HG21 1 1
9 18585 1 1 12 VAL HG22 H 8.869 -7.194 1.895 1.00 . A A . 12 VAL HG22 1 1
9 18586 1 1 12 VAL HG23 H 7.863 -6.544 0.600 1.00 . A A . 12 VAL HG23 1 1
9 18587 1 1 12 VAL N N 4.665 -5.829 3.115 1.00 . A A . 12 VAL N 1 1
9 18588 1 1 12 VAL O O 4.808 -8.141 1.419 1.00 . A A . 12 VAL O 1 1
9 18589 1 1 13 HIS C C 5.444 -8.826 -1.282 1.00 . A A . 13 HIS C 1 1
9 18590 1 1 13 HIS CA C 4.699 -7.505 -1.326 1.00 . A A . 13 HIS CA 1 1
9 18591 1 1 13 HIS CB C 4.978 -6.837 -2.666 1.00 . A A . 13 HIS CB 1 1
9 18592 1 1 13 HIS CD2 C 3.476 -4.800 -3.134 1.00 . A A . 13 HIS CD2 1 1
9 18593 1 1 13 HIS CE1 C 1.943 -5.798 -4.315 1.00 . A A . 13 HIS CE1 1 1
9 18594 1 1 13 HIS CG C 3.810 -6.101 -3.215 1.00 . A A . 13 HIS CG 1 1
9 18595 1 1 13 HIS H H 5.291 -5.675 -0.431 1.00 . A A . 13 HIS H 1 1
9 18596 1 1 13 HIS HA H 3.631 -7.692 -1.250 1.00 . A A . 13 HIS HA 1 1
9 18597 1 1 13 HIS HB2 H 5.782 -6.124 -2.540 1.00 . A A . 13 HIS HB2 1 1
9 18598 1 1 13 HIS HB3 H 5.275 -7.588 -3.384 1.00 . A A . 13 HIS HB3 1 1
9 18599 1 1 13 HIS HD1 H 2.774 -7.660 -4.196 1.00 . A A . 13 HIS HD1 1 1
9 18600 1 1 13 HIS HD2 H 4.028 -4.028 -2.616 1.00 . A A . 13 HIS HD2 1 1
9 18601 1 1 13 HIS HE1 H 1.069 -5.975 -4.918 1.00 . A A . 13 HIS HE1 1 1
9 18602 1 1 13 HIS N N 5.091 -6.619 -0.229 1.00 . A A . 13 HIS N 1 1
9 18603 1 1 13 HIS ND1 N 2.826 -6.703 -3.963 1.00 . A A . 13 HIS ND1 1 1
9 18604 1 1 13 HIS NE2 N 2.313 -4.635 -3.821 1.00 . A A . 13 HIS NE2 1 1
9 18605 1 1 13 HIS O O 4.825 -9.879 -1.320 1.00 . A A . 13 HIS O 1 1
9 18606 1 1 14 SER C C 7.636 -10.791 -2.407 1.00 . A A . 14 SER C 1 1
9 18607 1 1 14 SER CA C 7.720 -9.864 -1.184 1.00 . A A . 14 SER CA 1 1
9 18608 1 1 14 SER CB C 7.613 -10.654 0.137 1.00 . A A . 14 SER CB 1 1
9 18609 1 1 14 SER H H 7.164 -7.827 -1.228 1.00 . A A . 14 SER H 1 1
9 18610 1 1 14 SER HA H 8.706 -9.422 -1.207 1.00 . A A . 14 SER HA 1 1
9 18611 1 1 14 SER HB2 H 8.267 -11.511 0.087 1.00 . A A . 14 SER HB2 1 1
9 18612 1 1 14 SER HB3 H 7.929 -10.016 0.951 1.00 . A A . 14 SER HB3 1 1
9 18613 1 1 14 SER HG H 6.012 -10.768 1.258 1.00 . A A . 14 SER HG 1 1
9 18614 1 1 14 SER N N 6.780 -8.726 -1.233 1.00 . A A . 14 SER N 1 1
9 18615 1 1 14 SER O O 8.645 -11.374 -2.808 1.00 . A A . 14 SER O 1 1
9 18616 1 1 14 SER OG O 6.301 -11.110 0.402 1.00 . A A . 14 SER OG 1 1
9 18617 1 1 15 ASP C C 6.714 -10.899 -5.460 1.00 . A A . 15 ASP C 1 1
9 18618 1 1 15 ASP CA C 6.295 -11.697 -4.229 1.00 . A A . 15 ASP CA 1 1
9 18619 1 1 15 ASP CB C 4.847 -12.170 -4.377 1.00 . A A . 15 ASP CB 1 1
9 18620 1 1 15 ASP CG C 4.513 -13.329 -3.459 1.00 . A A . 15 ASP CG 1 1
9 18621 1 1 15 ASP H H 5.675 -10.479 -2.611 1.00 . A A . 15 ASP H 1 1
9 18622 1 1 15 ASP HA H 6.935 -12.563 -4.148 1.00 . A A . 15 ASP HA 1 1
9 18623 1 1 15 ASP HB2 H 4.181 -11.352 -4.146 1.00 . A A . 15 ASP HB2 1 1
9 18624 1 1 15 ASP HB3 H 4.682 -12.484 -5.397 1.00 . A A . 15 ASP HB3 1 1
9 18625 1 1 15 ASP N N 6.463 -10.912 -3.011 1.00 . A A . 15 ASP N 1 1
9 18626 1 1 15 ASP O O 5.959 -10.773 -6.423 1.00 . A A . 15 ASP O 1 1
9 18627 1 1 15 ASP OD1 O 4.608 -14.494 -3.897 1.00 . A A . 15 ASP OD1 1 1
9 18628 1 1 15 ASP OD2 O 4.158 -13.080 -2.286 1.00 . A A . 15 ASP OD2 1 1
9 18629 1 1 16 ASN C C 7.638 -8.584 -7.138 1.00 . A A . 16 ASN C 1 1
9 18630 1 1 16 ASN CA C 8.572 -9.593 -6.459 1.00 . A A . 16 ASN CA 1 1
9 18631 1 1 16 ASN CB C 9.250 -10.526 -7.489 1.00 . A A . 16 ASN CB 1 1
9 18632 1 1 16 ASN CG C 8.353 -11.577 -8.107 1.00 . A A . 16 ASN CG 1 1
9 18633 1 1 16 ASN H H 8.423 -10.467 -4.543 1.00 . A A . 16 ASN H 1 1
9 18634 1 1 16 ASN HA H 9.355 -9.018 -5.984 1.00 . A A . 16 ASN HA 1 1
9 18635 1 1 16 ASN HB2 H 9.639 -9.931 -8.291 1.00 . A A . 16 ASN HB2 1 1
9 18636 1 1 16 ASN HB3 H 10.071 -11.030 -7.005 1.00 . A A . 16 ASN HB3 1 1
9 18637 1 1 16 ASN HD21 H 8.880 -12.869 -6.704 1.00 . A A . 16 ASN HD21 1 1
9 18638 1 1 16 ASN HD22 H 7.769 -13.445 -7.889 1.00 . A A . 16 ASN HD22 1 1
9 18639 1 1 16 ASN N N 7.927 -10.352 -5.380 1.00 . A A . 16 ASN N 1 1
9 18640 1 1 16 ASN ND2 N 8.327 -12.746 -7.506 1.00 . A A . 16 ASN ND2 1 1
9 18641 1 1 16 ASN O O 7.087 -8.836 -8.206 1.00 . A A . 16 ASN O 1 1
9 18642 1 1 16 ASN OD1 O 7.719 -11.350 -9.137 1.00 . A A . 16 ASN OD1 1 1
9 18643 1 1 17 LYS C C 7.212 -4.966 -6.834 1.00 . A A . 17 LYS C 1 1
9 18644 1 1 17 LYS CA C 6.648 -6.361 -7.078 1.00 . A A . 17 LYS CA 1 1
9 18645 1 1 17 LYS CB C 5.236 -6.441 -6.490 1.00 . A A . 17 LYS CB 1 1
9 18646 1 1 17 LYS CD C 4.026 -7.039 -8.600 1.00 . A A . 17 LYS CD 1 1
9 18647 1 1 17 LYS CE C 2.850 -7.806 -9.184 1.00 . A A . 17 LYS CE 1 1
9 18648 1 1 17 LYS CG C 4.321 -7.449 -7.166 1.00 . A A . 17 LYS CG 1 1
9 18649 1 1 17 LYS H H 7.986 -7.245 -5.687 1.00 . A A . 17 LYS H 1 1
9 18650 1 1 17 LYS HA H 6.597 -6.519 -8.142 1.00 . A A . 17 LYS HA 1 1
9 18651 1 1 17 LYS HB2 H 5.313 -6.709 -5.446 1.00 . A A . 17 LYS HB2 1 1
9 18652 1 1 17 LYS HB3 H 4.777 -5.466 -6.564 1.00 . A A . 17 LYS HB3 1 1
9 18653 1 1 17 LYS HD2 H 3.801 -5.985 -8.621 1.00 . A A . 17 LYS HD2 1 1
9 18654 1 1 17 LYS HD3 H 4.904 -7.229 -9.203 1.00 . A A . 17 LYS HD3 1 1
9 18655 1 1 17 LYS HE2 H 1.987 -7.644 -8.556 1.00 . A A . 17 LYS HE2 1 1
9 18656 1 1 17 LYS HE3 H 2.652 -7.416 -10.172 1.00 . A A . 17 LYS HE3 1 1
9 18657 1 1 17 LYS HG2 H 4.802 -8.416 -7.169 1.00 . A A . 17 LYS HG2 1 1
9 18658 1 1 17 LYS HG3 H 3.392 -7.504 -6.616 1.00 . A A . 17 LYS HG3 1 1
9 18659 1 1 17 LYS HZ1 H 3.904 -9.444 -9.930 1.00 . A A . 17 LYS HZ1 1 1
9 18660 1 1 17 LYS HZ2 H 2.271 -9.757 -9.645 1.00 . A A . 17 LYS HZ2 1 1
9 18661 1 1 17 LYS HZ3 H 3.348 -9.655 -8.349 1.00 . A A . 17 LYS HZ3 1 1
9 18662 1 1 17 LYS N N 7.497 -7.411 -6.525 1.00 . A A . 17 LYS N 1 1
9 18663 1 1 17 LYS NZ N 3.112 -9.265 -9.282 1.00 . A A . 17 LYS NZ 1 1
9 18664 1 1 17 LYS O O 7.756 -4.673 -5.768 1.00 . A A . 17 LYS O 1 1
9 18665 1 1 18 GLY C C 6.307 -1.781 -7.922 1.00 . A A . 18 GLY C 1 1
9 18666 1 1 18 GLY CA C 7.475 -2.723 -7.737 1.00 . A A . 18 GLY CA 1 1
9 18667 1 1 18 GLY H H 6.617 -4.428 -8.666 1.00 . A A . 18 GLY H 1 1
9 18668 1 1 18 GLY HA2 H 7.922 -2.552 -6.776 1.00 . A A . 18 GLY HA2 1 1
9 18669 1 1 18 GLY HA3 H 8.206 -2.521 -8.501 1.00 . A A . 18 GLY HA3 1 1
9 18670 1 1 18 GLY N N 7.049 -4.110 -7.835 1.00 . A A . 18 GLY N 1 1
9 18671 1 1 18 GLY O O 5.184 -2.232 -8.125 1.00 . A A . 18 GLY O 1 1
9 18672 1 1 19 SER C C 6.035 1.681 -8.876 1.00 . A A . 19 SER C 1 1
9 18673 1 1 19 SER CA C 5.510 0.496 -8.092 1.00 . A A . 19 SER CA 1 1
9 18674 1 1 19 SER CB C 4.931 0.965 -6.767 1.00 . A A . 19 SER CB 1 1
9 18675 1 1 19 SER H H 7.456 -0.160 -7.645 1.00 . A A . 19 SER H 1 1
9 18676 1 1 19 SER HA H 4.737 0.016 -8.672 1.00 . A A . 19 SER HA 1 1
9 18677 1 1 19 SER HB2 H 5.736 1.172 -6.077 1.00 . A A . 19 SER HB2 1 1
9 18678 1 1 19 SER HB3 H 4.359 1.855 -6.922 1.00 . A A . 19 SER HB3 1 1
9 18679 1 1 19 SER HG H 4.425 -0.892 -6.452 1.00 . A A . 19 SER HG 1 1
9 18680 1 1 19 SER N N 6.555 -0.477 -7.857 1.00 . A A . 19 SER N 1 1
9 18681 1 1 19 SER O O 7.088 2.222 -8.557 1.00 . A A . 19 SER O 1 1
9 18682 1 1 19 SER OG O 4.100 -0.020 -6.204 1.00 . A A . 19 SER OG 1 1
9 18683 1 1 20 ARG C C 5.257 4.483 -10.042 1.00 . A A . 20 ARG C 1 1
9 18684 1 1 20 ARG CA C 5.692 3.201 -10.725 1.00 . A A . 20 ARG CA 1 1
9 18685 1 1 20 ARG CB C 5.068 3.102 -12.111 1.00 . A A . 20 ARG CB 1 1
9 18686 1 1 20 ARG CD C 4.995 1.704 -14.181 1.00 . A A . 20 ARG CD 1 1
9 18687 1 1 20 ARG CG C 5.116 1.699 -12.675 1.00 . A A . 20 ARG CG 1 1
9 18688 1 1 20 ARG CZ C 4.079 -0.431 -15.030 1.00 . A A . 20 ARG CZ 1 1
9 18689 1 1 20 ARG H H 4.491 1.562 -10.138 1.00 . A A . 20 ARG H 1 1
9 18690 1 1 20 ARG HA H 6.767 3.197 -10.823 1.00 . A A . 20 ARG HA 1 1
9 18691 1 1 20 ARG HB2 H 4.035 3.414 -12.057 1.00 . A A . 20 ARG HB2 1 1
9 18692 1 1 20 ARG HB3 H 5.599 3.757 -12.784 1.00 . A A . 20 ARG HB3 1 1
9 18693 1 1 20 ARG HD2 H 4.036 2.116 -14.453 1.00 . A A . 20 ARG HD2 1 1
9 18694 1 1 20 ARG HD3 H 5.782 2.325 -14.579 1.00 . A A . 20 ARG HD3 1 1
9 18695 1 1 20 ARG HE H 6.024 0.045 -14.961 1.00 . A A . 20 ARG HE 1 1
9 18696 1 1 20 ARG HG2 H 6.049 1.236 -12.391 1.00 . A A . 20 ARG HG2 1 1
9 18697 1 1 20 ARG HG3 H 4.294 1.131 -12.261 1.00 . A A . 20 ARG HG3 1 1
9 18698 1 1 20 ARG HH11 H 2.688 0.790 -14.184 1.00 . A A . 20 ARG HH11 1 1
9 18699 1 1 20 ARG HH12 H 2.069 -0.672 -14.890 1.00 . A A . 20 ARG HH12 1 1
9 18700 1 1 20 ARG HH21 H 5.210 -1.893 -15.869 1.00 . A A . 20 ARG HH21 1 1
9 18701 1 1 20 ARG HH22 H 3.502 -2.197 -15.851 1.00 . A A . 20 ARG HH22 1 1
9 18702 1 1 20 ARG N N 5.308 2.064 -9.910 1.00 . A A . 20 ARG N 1 1
9 18703 1 1 20 ARG NE N 5.115 0.361 -14.749 1.00 . A A . 20 ARG NE 1 1
9 18704 1 1 20 ARG NH1 N 2.848 -0.077 -14.675 1.00 . A A . 20 ARG NH1 1 1
9 18705 1 1 20 ARG NH2 N 4.280 -1.601 -15.629 1.00 . A A . 20 ARG NH2 1 1
9 18706 1 1 20 ARG O O 4.074 4.665 -9.741 1.00 . A A . 20 ARG O 1 1
9 18707 1 1 21 ALA C C 7.341 7.286 -8.895 1.00 . A A . 21 ALA C 1 1
9 18708 1 1 21 ALA CA C 5.998 6.596 -9.079 1.00 . A A . 21 ALA CA 1 1
9 18709 1 1 21 ALA CB C 5.330 6.320 -7.733 1.00 . A A . 21 ALA CB 1 1
9 18710 1 1 21 ALA H H 7.129 5.156 -10.119 1.00 . A A . 21 ALA H 1 1
9 18711 1 1 21 ALA HA H 5.349 7.221 -9.670 1.00 . A A . 21 ALA HA 1 1
9 18712 1 1 21 ALA HB1 H 5.936 5.631 -7.167 1.00 . A A . 21 ALA HB1 1 1
9 18713 1 1 21 ALA HB2 H 4.352 5.884 -7.903 1.00 . A A . 21 ALA HB2 1 1
9 18714 1 1 21 ALA HB3 H 5.225 7.245 -7.186 1.00 . A A . 21 ALA HB3 1 1
9 18715 1 1 21 ALA N N 6.219 5.354 -9.799 1.00 . A A . 21 ALA N 1 1
9 18716 1 1 21 ALA O O 8.376 6.618 -8.902 1.00 . A A . 21 ALA O 1 1
9 18717 1 1 22 PRO C C 9.416 9.033 -7.446 1.00 . A A . 22 PRO C 1 1
9 18718 1 1 22 PRO CA C 8.613 9.368 -8.685 1.00 . A A . 22 PRO CA 1 1
9 18719 1 1 22 PRO CB C 8.168 10.835 -8.647 1.00 . A A . 22 PRO CB 1 1
9 18720 1 1 22 PRO CD C 6.204 9.495 -8.524 1.00 . A A . 22 PRO CD 1 1
9 18721 1 1 22 PRO CG C 6.718 10.816 -9.004 1.00 . A A . 22 PRO CG 1 1
9 18722 1 1 22 PRO HA H 9.214 9.190 -9.564 1.00 . A A . 22 PRO HA 1 1
9 18723 1 1 22 PRO HB2 H 8.326 11.231 -7.653 1.00 . A A . 22 PRO HB2 1 1
9 18724 1 1 22 PRO HB3 H 8.742 11.405 -9.363 1.00 . A A . 22 PRO HB3 1 1
9 18725 1 1 22 PRO HD2 H 5.944 9.552 -7.473 1.00 . A A . 22 PRO HD2 1 1
9 18726 1 1 22 PRO HD3 H 5.360 9.173 -9.114 1.00 . A A . 22 PRO HD3 1 1
9 18727 1 1 22 PRO HG2 H 6.205 11.624 -8.503 1.00 . A A . 22 PRO HG2 1 1
9 18728 1 1 22 PRO HG3 H 6.601 10.898 -10.074 1.00 . A A . 22 PRO HG3 1 1
9 18729 1 1 22 PRO N N 7.364 8.617 -8.728 1.00 . A A . 22 PRO N 1 1
9 18730 1 1 22 PRO O O 8.900 9.103 -6.328 1.00 . A A . 22 PRO O 1 1
9 18731 1 1 23 THR C C 11.930 9.708 -5.880 1.00 . A A . 23 THR C 1 1
9 18732 1 1 23 THR CA C 11.534 8.389 -6.519 1.00 . A A . 23 THR CA 1 1
9 18733 1 1 23 THR CB C 12.786 7.601 -6.932 1.00 . A A . 23 THR CB 1 1
9 18734 1 1 23 THR CG2 C 13.633 7.258 -5.714 1.00 . A A . 23 THR CG2 1 1
9 18735 1 1 23 THR H H 11.009 8.555 -8.553 1.00 . A A . 23 THR H 1 1
9 18736 1 1 23 THR HA H 10.979 7.800 -5.799 1.00 . A A . 23 THR HA 1 1
9 18737 1 1 23 THR HB H 13.374 8.207 -7.606 1.00 . A A . 23 THR HB 1 1
9 18738 1 1 23 THR HG1 H 11.985 6.619 -8.448 1.00 . A A . 23 THR HG1 1 1
9 18739 1 1 23 THR HG21 H 14.497 6.690 -6.023 1.00 . A A . 23 THR HG21 1 1
9 18740 1 1 23 THR HG22 H 13.045 6.674 -5.021 1.00 . A A . 23 THR HG22 1 1
9 18741 1 1 23 THR HG23 H 13.956 8.170 -5.233 1.00 . A A . 23 THR HG23 1 1
9 18742 1 1 23 THR N N 10.666 8.650 -7.640 1.00 . A A . 23 THR N 1 1
9 18743 1 1 23 THR O O 12.741 10.467 -6.419 1.00 . A A . 23 THR O 1 1
9 18744 1 1 23 THR OG1 O 12.394 6.393 -7.601 1.00 . A A . 23 THR OG1 1 1
9 18745 1 1 24 ILE C C 12.947 11.315 -3.518 1.00 . A A . 24 ILE C 1 1
9 18746 1 1 24 ILE CA C 11.519 11.215 -4.028 1.00 . A A . 24 ILE CA 1 1
9 18747 1 1 24 ILE CB C 10.549 11.316 -2.844 1.00 . A A . 24 ILE CB 1 1
9 18748 1 1 24 ILE CD1 C 8.157 10.860 -2.144 1.00 . A A . 24 ILE CD1 1 1
9 18749 1 1 24 ILE CG1 C 9.142 10.938 -3.286 1.00 . A A . 24 ILE CG1 1 1
9 18750 1 1 24 ILE CG2 C 10.566 12.720 -2.273 1.00 . A A . 24 ILE CG2 1 1
9 18751 1 1 24 ILE H H 10.691 9.312 -4.382 1.00 . A A . 24 ILE H 1 1
9 18752 1 1 24 ILE HA H 11.323 12.035 -4.703 1.00 . A A . 24 ILE HA 1 1
9 18753 1 1 24 ILE HB H 10.871 10.633 -2.078 1.00 . A A . 24 ILE HB 1 1
9 18754 1 1 24 ILE HD11 H 7.195 10.542 -2.518 1.00 . A A . 24 ILE HD11 1 1
9 18755 1 1 24 ILE HD12 H 8.061 11.833 -1.686 1.00 . A A . 24 ILE HD12 1 1
9 18756 1 1 24 ILE HD13 H 8.511 10.152 -1.412 1.00 . A A . 24 ILE HD13 1 1
9 18757 1 1 24 ILE HG12 H 8.784 11.674 -3.988 1.00 . A A . 24 ILE HG12 1 1
9 18758 1 1 24 ILE HG13 H 9.170 9.971 -3.766 1.00 . A A . 24 ILE HG13 1 1
9 18759 1 1 24 ILE HG21 H 11.573 12.973 -1.973 1.00 . A A . 24 ILE HG21 1 1
9 18760 1 1 24 ILE HG22 H 9.913 12.765 -1.414 1.00 . A A . 24 ILE HG22 1 1
9 18761 1 1 24 ILE HG23 H 10.224 13.417 -3.024 1.00 . A A . 24 ILE HG23 1 1
9 18762 1 1 24 ILE N N 11.317 9.977 -4.747 1.00 . A A . 24 ILE N 1 1
9 18763 1 1 24 ILE O O 13.402 10.470 -2.746 1.00 . A A . 24 ILE O 1 1
9 18764 1 1 25 GLY C C 15.927 11.456 -4.166 1.00 . A A . 25 GLY C 1 1
9 18765 1 1 25 GLY CA C 15.028 12.523 -3.572 1.00 . A A . 25 GLY CA 1 1
9 18766 1 1 25 GLY H H 13.212 13.002 -4.542 1.00 . A A . 25 GLY H 1 1
9 18767 1 1 25 GLY HA2 H 15.365 13.492 -3.910 1.00 . A A . 25 GLY HA2 1 1
9 18768 1 1 25 GLY HA3 H 15.100 12.483 -2.495 1.00 . A A . 25 GLY HA3 1 1
9 18769 1 1 25 GLY N N 13.645 12.348 -3.955 1.00 . A A . 25 GLY N 1 1
9 18770 1 1 25 GLY O O 16.064 11.358 -5.386 1.00 . A A . 25 GLY O 1 1
9 18771 1 1 26 GLU C C 17.017 8.268 -3.080 1.00 . A A . 26 GLU C 1 1
9 18772 1 1 26 GLU CA C 17.424 9.588 -3.732 1.00 . A A . 26 GLU CA 1 1
9 18773 1 1 26 GLU CB C 18.860 9.933 -3.336 1.00 . A A . 26 GLU CB 1 1
9 18774 1 1 26 GLU CD C 20.462 10.444 -1.452 1.00 . A A . 26 GLU CD 1 1
9 18775 1 1 26 GLU CG C 19.055 10.049 -1.833 1.00 . A A . 26 GLU CG 1 1
9 18776 1 1 26 GLU H H 16.363 10.777 -2.345 1.00 . A A . 26 GLU H 1 1
9 18777 1 1 26 GLU HA H 17.358 9.498 -4.804 1.00 . A A . 26 GLU HA 1 1
9 18778 1 1 26 GLU HB2 H 19.519 9.161 -3.708 1.00 . A A . 26 GLU HB2 1 1
9 18779 1 1 26 GLU HB3 H 19.131 10.875 -3.788 1.00 . A A . 26 GLU HB3 1 1
9 18780 1 1 26 GLU HG2 H 18.375 10.795 -1.451 1.00 . A A . 26 GLU HG2 1 1
9 18781 1 1 26 GLU HG3 H 18.830 9.095 -1.380 1.00 . A A . 26 GLU HG3 1 1
9 18782 1 1 26 GLU N N 16.529 10.654 -3.304 1.00 . A A . 26 GLU N 1 1
9 18783 1 1 26 GLU O O 16.398 8.267 -2.012 1.00 . A A . 26 GLU O 1 1
9 18784 1 1 26 GLU OE1 O 20.728 11.658 -1.328 1.00 . A A . 26 GLU OE1 1 1
9 18785 1 1 26 GLU OE2 O 21.306 9.546 -1.262 1.00 . A A . 26 GLU OE2 1 1
9 18786 1 1 27 PRO C C 18.211 5.485 -2.101 1.00 . A A . 27 PRO C 1 1
9 18787 1 1 27 PRO CA C 17.124 5.823 -3.104 1.00 . A A . 27 PRO CA 1 1
9 18788 1 1 27 PRO CB C 17.175 4.835 -4.268 1.00 . A A . 27 PRO CB 1 1
9 18789 1 1 27 PRO CD C 17.872 6.994 -5.067 1.00 . A A . 27 PRO CD 1 1
9 18790 1 1 27 PRO CG C 17.324 5.660 -5.503 1.00 . A A . 27 PRO CG 1 1
9 18791 1 1 27 PRO HA H 16.162 5.760 -2.622 1.00 . A A . 27 PRO HA 1 1
9 18792 1 1 27 PRO HB2 H 18.010 4.167 -4.131 1.00 . A A . 27 PRO HB2 1 1
9 18793 1 1 27 PRO HB3 H 16.261 4.264 -4.285 1.00 . A A . 27 PRO HB3 1 1
9 18794 1 1 27 PRO HD2 H 18.951 6.974 -5.052 1.00 . A A . 27 PRO HD2 1 1
9 18795 1 1 27 PRO HD3 H 17.513 7.783 -5.708 1.00 . A A . 27 PRO HD3 1 1
9 18796 1 1 27 PRO HG2 H 18.010 5.180 -6.187 1.00 . A A . 27 PRO HG2 1 1
9 18797 1 1 27 PRO HG3 H 16.359 5.783 -5.965 1.00 . A A . 27 PRO HG3 1 1
9 18798 1 1 27 PRO N N 17.330 7.125 -3.713 1.00 . A A . 27 PRO N 1 1
9 18799 1 1 27 PRO O O 19.341 5.961 -2.198 1.00 . A A . 27 PRO O 1 1
9 18800 1 1 28 VAL C C 19.188 2.802 -0.251 1.00 . A A . 28 VAL C 1 1
9 18801 1 1 28 VAL CA C 18.778 4.255 -0.093 1.00 . A A . 28 VAL CA 1 1
9 18802 1 1 28 VAL CB C 18.131 4.410 1.290 1.00 . A A . 28 VAL CB 1 1
9 18803 1 1 28 VAL CG1 C 19.168 4.833 2.315 1.00 . A A . 28 VAL CG1 1 1
9 18804 1 1 28 VAL CG2 C 16.972 5.389 1.240 1.00 . A A . 28 VAL CG2 1 1
9 18805 1 1 28 VAL H H 16.956 4.267 -1.168 1.00 . A A . 28 VAL H 1 1
9 18806 1 1 28 VAL HA H 19.653 4.886 -0.143 1.00 . A A . 28 VAL HA 1 1
9 18807 1 1 28 VAL HB H 17.741 3.443 1.585 1.00 . A A . 28 VAL HB 1 1
9 18808 1 1 28 VAL HG11 H 20.029 4.181 2.243 1.00 . A A . 28 VAL HG11 1 1
9 18809 1 1 28 VAL HG12 H 18.744 4.763 3.307 1.00 . A A . 28 VAL HG12 1 1
9 18810 1 1 28 VAL HG13 H 19.472 5.851 2.122 1.00 . A A . 28 VAL HG13 1 1
9 18811 1 1 28 VAL HG21 H 16.469 5.396 2.195 1.00 . A A . 28 VAL HG21 1 1
9 18812 1 1 28 VAL HG22 H 16.278 5.085 0.466 1.00 . A A . 28 VAL HG22 1 1
9 18813 1 1 28 VAL HG23 H 17.344 6.378 1.019 1.00 . A A . 28 VAL HG23 1 1
9 18814 1 1 28 VAL N N 17.862 4.640 -1.154 1.00 . A A . 28 VAL N 1 1
9 18815 1 1 28 VAL O O 18.395 1.907 0.011 1.00 . A A . 28 VAL O 1 1
9 18816 1 1 29 PRO C C 21.401 0.545 0.390 1.00 . A A . 29 PRO C 1 1
9 18817 1 1 29 PRO CA C 20.881 1.176 -0.888 1.00 . A A . 29 PRO CA 1 1
9 18818 1 1 29 PRO CB C 21.997 1.361 -1.886 1.00 . A A . 29 PRO CB 1 1
9 18819 1 1 29 PRO CD C 21.452 3.528 -1.021 1.00 . A A . 29 PRO CD 1 1
9 18820 1 1 29 PRO CG C 22.600 2.671 -1.507 1.00 . A A . 29 PRO CG 1 1
9 18821 1 1 29 PRO HA H 20.122 0.549 -1.313 1.00 . A A . 29 PRO HA 1 1
9 18822 1 1 29 PRO HB2 H 22.697 0.546 -1.794 1.00 . A A . 29 PRO HB2 1 1
9 18823 1 1 29 PRO HB3 H 21.581 1.384 -2.882 1.00 . A A . 29 PRO HB3 1 1
9 18824 1 1 29 PRO HD2 H 21.738 4.091 -0.142 1.00 . A A . 29 PRO HD2 1 1
9 18825 1 1 29 PRO HD3 H 21.116 4.191 -1.804 1.00 . A A . 29 PRO HD3 1 1
9 18826 1 1 29 PRO HG2 H 23.321 2.523 -0.713 1.00 . A A . 29 PRO HG2 1 1
9 18827 1 1 29 PRO HG3 H 23.071 3.123 -2.365 1.00 . A A . 29 PRO HG3 1 1
9 18828 1 1 29 PRO N N 20.412 2.537 -0.689 1.00 . A A . 29 PRO N 1 1
9 18829 1 1 29 PRO O O 21.868 1.243 1.294 1.00 . A A . 29 PRO O 1 1
9 18830 1 1 30 ASP C C 21.058 -1.147 2.865 1.00 . A A . 30 ASP C 1 1
9 18831 1 1 30 ASP CA C 21.798 -1.542 1.584 1.00 . A A . 30 ASP CA 1 1
9 18832 1 1 30 ASP CB C 23.312 -1.330 1.718 1.00 . A A . 30 ASP CB 1 1
9 18833 1 1 30 ASP CG C 23.992 -2.393 2.558 1.00 . A A . 30 ASP CG 1 1
9 18834 1 1 30 ASP H H 20.868 -1.252 -0.285 1.00 . A A . 30 ASP H 1 1
9 18835 1 1 30 ASP HA H 21.606 -2.582 1.385 1.00 . A A . 30 ASP HA 1 1
9 18836 1 1 30 ASP HB2 H 23.753 -1.345 0.732 1.00 . A A . 30 ASP HB2 1 1
9 18837 1 1 30 ASP HB3 H 23.493 -0.364 2.167 1.00 . A A . 30 ASP HB3 1 1
9 18838 1 1 30 ASP N N 21.300 -0.776 0.453 1.00 . A A . 30 ASP N 1 1
9 18839 1 1 30 ASP O O 21.668 -0.831 3.885 1.00 . A A . 30 ASP O 1 1
9 18840 1 1 30 ASP OD1 O 24.368 -3.451 2.013 1.00 . A A . 30 ASP OD1 1 1
9 18841 1 1 30 ASP OD2 O 24.146 -2.176 3.780 1.00 . A A . 30 ASP OD2 1 1
9 18842 1 1 31 VAL C C 17.808 -1.799 4.160 1.00 . A A . 31 VAL C 1 1
9 18843 1 1 31 VAL CA C 18.893 -0.773 3.932 1.00 . A A . 31 VAL CA 1 1
9 18844 1 1 31 VAL CB C 18.246 0.623 3.741 1.00 . A A . 31 VAL CB 1 1
9 18845 1 1 31 VAL CG1 C 19.315 1.653 3.443 1.00 . A A . 31 VAL CG1 1 1
9 18846 1 1 31 VAL CG2 C 17.166 0.623 2.658 1.00 . A A . 31 VAL CG2 1 1
9 18847 1 1 31 VAL H H 19.295 -1.494 1.981 1.00 . A A . 31 VAL H 1 1
9 18848 1 1 31 VAL HA H 19.515 -0.735 4.815 1.00 . A A . 31 VAL HA 1 1
9 18849 1 1 31 VAL HB H 17.779 0.898 4.676 1.00 . A A . 31 VAL HB 1 1
9 18850 1 1 31 VAL HG11 H 18.855 2.618 3.296 1.00 . A A . 31 VAL HG11 1 1
9 18851 1 1 31 VAL HG12 H 19.850 1.365 2.548 1.00 . A A . 31 VAL HG12 1 1
9 18852 1 1 31 VAL HG13 H 20.005 1.704 4.272 1.00 . A A . 31 VAL HG13 1 1
9 18853 1 1 31 VAL HG21 H 17.614 0.433 1.693 1.00 . A A . 31 VAL HG21 1 1
9 18854 1 1 31 VAL HG22 H 16.667 1.589 2.642 1.00 . A A . 31 VAL HG22 1 1
9 18855 1 1 31 VAL HG23 H 16.439 -0.147 2.875 1.00 . A A . 31 VAL HG23 1 1
9 18856 1 1 31 VAL N N 19.727 -1.171 2.801 1.00 . A A . 31 VAL N 1 1
9 18857 1 1 31 VAL O O 17.465 -2.567 3.266 1.00 . A A . 31 VAL O 1 1
9 18858 1 1 32 SER C C 14.889 -2.301 5.268 1.00 . A A . 32 SER C 1 1
9 18859 1 1 32 SER CA C 16.264 -2.764 5.735 1.00 . A A . 32 SER CA 1 1
9 18860 1 1 32 SER CB C 16.294 -2.946 7.249 1.00 . A A . 32 SER CB 1 1
9 18861 1 1 32 SER H H 17.553 -1.130 6.009 1.00 . A A . 32 SER H 1 1
9 18862 1 1 32 SER HA H 16.503 -3.700 5.262 1.00 . A A . 32 SER HA 1 1
9 18863 1 1 32 SER HB2 H 17.200 -3.465 7.528 1.00 . A A . 32 SER HB2 1 1
9 18864 1 1 32 SER HB3 H 16.283 -1.975 7.715 1.00 . A A . 32 SER HB3 1 1
9 18865 1 1 32 SER HG H 15.253 -3.801 8.669 1.00 . A A . 32 SER HG 1 1
9 18866 1 1 32 SER N N 17.271 -1.803 5.358 1.00 . A A . 32 SER N 1 1
9 18867 1 1 32 SER O O 14.730 -1.142 4.877 1.00 . A A . 32 SER O 1 1
9 18868 1 1 32 SER OG O 15.185 -3.692 7.711 1.00 . A A . 32 SER OG 1 1
9 18869 1 1 33 LEU C C 12.097 -1.764 5.992 1.00 . A A . 33 LEU C 1 1
9 18870 1 1 33 LEU CA C 12.533 -2.791 4.978 1.00 . A A . 33 LEU CA 1 1
9 18871 1 1 33 LEU CB C 11.569 -3.982 5.021 1.00 . A A . 33 LEU CB 1 1
9 18872 1 1 33 LEU CD1 C 10.832 -6.186 4.097 1.00 . A A . 33 LEU CD1 1 1
9 18873 1 1 33 LEU CD2 C 12.557 -4.837 2.892 1.00 . A A . 33 LEU CD2 1 1
9 18874 1 1 33 LEU CG C 12.001 -5.224 4.243 1.00 . A A . 33 LEU CG 1 1
9 18875 1 1 33 LEU H H 14.080 -4.110 5.567 1.00 . A A . 33 LEU H 1 1
9 18876 1 1 33 LEU HA H 12.521 -2.347 3.993 1.00 . A A . 33 LEU HA 1 1
9 18877 1 1 33 LEU HB2 H 11.434 -4.267 6.055 1.00 . A A . 33 LEU HB2 1 1
9 18878 1 1 33 LEU HB3 H 10.616 -3.658 4.631 1.00 . A A . 33 LEU HB3 1 1
9 18879 1 1 33 LEU HD11 H 10.511 -6.508 5.076 1.00 . A A . 33 LEU HD11 1 1
9 18880 1 1 33 LEU HD12 H 11.139 -7.042 3.516 1.00 . A A . 33 LEU HD12 1 1
9 18881 1 1 33 LEU HD13 H 10.014 -5.686 3.598 1.00 . A A . 33 LEU HD13 1 1
9 18882 1 1 33 LEU HD21 H 13.424 -4.208 3.034 1.00 . A A . 33 LEU HD21 1 1
9 18883 1 1 33 LEU HD22 H 11.806 -4.293 2.339 1.00 . A A . 33 LEU HD22 1 1
9 18884 1 1 33 LEU HD23 H 12.836 -5.724 2.345 1.00 . A A . 33 LEU HD23 1 1
9 18885 1 1 33 LEU HG H 12.780 -5.731 4.794 1.00 . A A . 33 LEU HG 1 1
9 18886 1 1 33 LEU N N 13.897 -3.188 5.298 1.00 . A A . 33 LEU N 1 1
9 18887 1 1 33 LEU O O 11.521 -0.736 5.657 1.00 . A A . 33 LEU O 1 1
9 18888 1 1 34 GLU C C 12.810 0.150 8.230 1.00 . A A . 34 GLU C 1 1
9 18889 1 1 34 GLU CA C 12.102 -1.192 8.350 1.00 . A A . 34 GLU CA 1 1
9 18890 1 1 34 GLU CB C 12.484 -1.884 9.658 1.00 . A A . 34 GLU CB 1 1
9 18891 1 1 34 GLU CD C 12.435 -4.028 10.982 1.00 . A A . 34 GLU CD 1 1
9 18892 1 1 34 GLU CG C 12.329 -3.396 9.612 1.00 . A A . 34 GLU CG 1 1
9 18893 1 1 34 GLU H H 12.966 -2.861 7.400 1.00 . A A . 34 GLU H 1 1
9 18894 1 1 34 GLU HA H 11.036 -1.032 8.330 1.00 . A A . 34 GLU HA 1 1
9 18895 1 1 34 GLU HB2 H 13.516 -1.661 9.887 1.00 . A A . 34 GLU HB2 1 1
9 18896 1 1 34 GLU HB3 H 11.856 -1.505 10.450 1.00 . A A . 34 GLU HB3 1 1
9 18897 1 1 34 GLU HG2 H 11.370 -3.640 9.186 1.00 . A A . 34 GLU HG2 1 1
9 18898 1 1 34 GLU HG3 H 13.107 -3.803 8.983 1.00 . A A . 34 GLU HG3 1 1
9 18899 1 1 34 GLU N N 12.450 -2.044 7.232 1.00 . A A . 34 GLU N 1 1
9 18900 1 1 34 GLU O O 12.236 1.197 8.522 1.00 . A A . 34 GLU O 1 1
9 18901 1 1 34 GLU OE1 O 11.429 -4.592 11.464 1.00 . A A . 34 GLU OE1 1 1
9 18902 1 1 34 GLU OE2 O 13.519 -3.954 11.590 1.00 . A A . 34 GLU OE2 1 1
9 18903 1 1 35 GLN C C 14.283 2.139 6.415 1.00 . A A . 35 GLN C 1 1
9 18904 1 1 35 GLN CA C 14.832 1.324 7.577 1.00 . A A . 35 GLN CA 1 1
9 18905 1 1 35 GLN CB C 16.304 0.995 7.336 1.00 . A A . 35 GLN CB 1 1
9 18906 1 1 35 GLN CD C 18.622 2.006 7.490 1.00 . A A . 35 GLN CD 1 1
9 18907 1 1 35 GLN CG C 17.162 2.235 7.161 1.00 . A A . 35 GLN CG 1 1
9 18908 1 1 35 GLN H H 14.457 -0.756 7.565 1.00 . A A . 35 GLN H 1 1
9 18909 1 1 35 GLN HA H 14.749 1.913 8.478 1.00 . A A . 35 GLN HA 1 1
9 18910 1 1 35 GLN HB2 H 16.679 0.430 8.172 1.00 . A A . 35 GLN HB2 1 1
9 18911 1 1 35 GLN HB3 H 16.393 0.398 6.435 1.00 . A A . 35 GLN HB3 1 1
9 18912 1 1 35 GLN HE21 H 18.145 0.749 8.955 1.00 . A A . 35 GLN HE21 1 1
9 18913 1 1 35 GLN HE22 H 19.835 1.015 8.712 1.00 . A A . 35 GLN HE22 1 1
9 18914 1 1 35 GLN HG2 H 17.092 2.552 6.132 1.00 . A A . 35 GLN HG2 1 1
9 18915 1 1 35 GLN HG3 H 16.776 3.014 7.803 1.00 . A A . 35 GLN HG3 1 1
9 18916 1 1 35 GLN N N 14.053 0.110 7.770 1.00 . A A . 35 GLN N 1 1
9 18917 1 1 35 GLN NE2 N 18.893 1.171 8.483 1.00 . A A . 35 GLN NE2 1 1
9 18918 1 1 35 GLN O O 14.204 3.362 6.484 1.00 . A A . 35 GLN O 1 1
9 18919 1 1 35 GLN OE1 O 19.501 2.612 6.883 1.00 . A A . 35 GLN OE1 1 1
9 18920 1 1 36 CYS C C 11.919 2.642 4.539 1.00 . A A . 36 CYS C 1 1
9 18921 1 1 36 CYS CA C 13.315 2.128 4.201 1.00 . A A . 36 CYS CA 1 1
9 18922 1 1 36 CYS CB C 13.263 1.190 3.003 1.00 . A A . 36 CYS CB 1 1
9 18923 1 1 36 CYS H H 13.989 0.478 5.344 1.00 . A A . 36 CYS H 1 1
9 18924 1 1 36 CYS HA H 13.950 2.968 3.956 1.00 . A A . 36 CYS HA 1 1
9 18925 1 1 36 CYS HB2 H 14.272 0.993 2.675 1.00 . A A . 36 CYS HB2 1 1
9 18926 1 1 36 CYS HB3 H 12.798 0.260 3.292 1.00 . A A . 36 CYS HB3 1 1
9 18927 1 1 36 CYS N N 13.891 1.457 5.353 1.00 . A A . 36 CYS N 1 1
9 18928 1 1 36 CYS O O 11.479 3.679 4.038 1.00 . A A . 36 CYS O 1 1
9 18929 1 1 36 CYS SG S 12.343 1.869 1.586 1.00 . A A . 36 CYS SG 1 1
9 18930 1 1 37 ALA C C 10.116 3.632 6.719 1.00 . A A . 37 ALA C 1 1
9 18931 1 1 37 ALA CA C 9.939 2.355 5.911 1.00 . A A . 37 ALA CA 1 1
9 18932 1 1 37 ALA CB C 9.296 1.258 6.753 1.00 . A A . 37 ALA CB 1 1
9 18933 1 1 37 ALA H H 11.587 1.050 5.704 1.00 . A A . 37 ALA H 1 1
9 18934 1 1 37 ALA HA H 9.300 2.559 5.064 1.00 . A A . 37 ALA HA 1 1
9 18935 1 1 37 ALA HB1 H 9.242 0.345 6.176 1.00 . A A . 37 ALA HB1 1 1
9 18936 1 1 37 ALA HB2 H 8.301 1.563 7.042 1.00 . A A . 37 ALA HB2 1 1
9 18937 1 1 37 ALA HB3 H 9.892 1.087 7.638 1.00 . A A . 37 ALA HB3 1 1
9 18938 1 1 37 ALA N N 11.226 1.915 5.405 1.00 . A A . 37 ALA N 1 1
9 18939 1 1 37 ALA O O 9.301 4.552 6.643 1.00 . A A . 37 ALA O 1 1
9 18940 1 1 38 ALA C C 11.979 5.992 7.280 1.00 . A A . 38 ALA C 1 1
9 18941 1 1 38 ALA CA C 11.571 4.872 8.226 1.00 . A A . 38 ALA CA 1 1
9 18942 1 1 38 ALA CB C 12.705 4.555 9.188 1.00 . A A . 38 ALA CB 1 1
9 18943 1 1 38 ALA H H 11.790 2.893 7.522 1.00 . A A . 38 ALA H 1 1
9 18944 1 1 38 ALA HA H 10.708 5.183 8.796 1.00 . A A . 38 ALA HA 1 1
9 18945 1 1 38 ALA HB1 H 13.569 4.215 8.628 1.00 . A A . 38 ALA HB1 1 1
9 18946 1 1 38 ALA HB2 H 12.392 3.779 9.872 1.00 . A A . 38 ALA HB2 1 1
9 18947 1 1 38 ALA HB3 H 12.964 5.443 9.745 1.00 . A A . 38 ALA HB3 1 1
9 18948 1 1 38 ALA N N 11.209 3.685 7.470 1.00 . A A . 38 ALA N 1 1
9 18949 1 1 38 ALA O O 11.790 7.170 7.574 1.00 . A A . 38 ALA O 1 1
9 18950 1 1 39 GLN C C 11.760 7.305 4.553 1.00 . A A . 39 GLN C 1 1
9 18951 1 1 39 GLN CA C 12.953 6.545 5.114 1.00 . A A . 39 GLN CA 1 1
9 18952 1 1 39 GLN CB C 13.681 5.789 3.998 1.00 . A A . 39 GLN CB 1 1
9 18953 1 1 39 GLN CD C 14.980 7.812 3.209 1.00 . A A . 39 GLN CD 1 1
9 18954 1 1 39 GLN CG C 14.094 6.643 2.814 1.00 . A A . 39 GLN CG 1 1
9 18955 1 1 39 GLN H H 12.662 4.645 5.983 1.00 . A A . 39 GLN H 1 1
9 18956 1 1 39 GLN HA H 13.633 7.250 5.569 1.00 . A A . 39 GLN HA 1 1
9 18957 1 1 39 GLN HB2 H 14.570 5.337 4.409 1.00 . A A . 39 GLN HB2 1 1
9 18958 1 1 39 GLN HB3 H 13.029 5.008 3.634 1.00 . A A . 39 GLN HB3 1 1
9 18959 1 1 39 GLN HE21 H 13.400 9.001 3.372 1.00 . A A . 39 GLN HE21 1 1
9 18960 1 1 39 GLN HE22 H 14.931 9.734 3.706 1.00 . A A . 39 GLN HE22 1 1
9 18961 1 1 39 GLN HG2 H 14.633 6.017 2.115 1.00 . A A . 39 GLN HG2 1 1
9 18962 1 1 39 GLN HG3 H 13.203 7.026 2.336 1.00 . A A . 39 GLN HG3 1 1
9 18963 1 1 39 GLN N N 12.528 5.604 6.138 1.00 . A A . 39 GLN N 1 1
9 18964 1 1 39 GLN NE2 N 14.377 8.963 3.454 1.00 . A A . 39 GLN NE2 1 1
9 18965 1 1 39 GLN O O 11.803 8.524 4.415 1.00 . A A . 39 GLN O 1 1
9 18966 1 1 39 GLN OE1 O 16.200 7.682 3.285 1.00 . A A . 39 GLN OE1 1 1
9 18967 1 1 40 CYS C C 8.820 8.082 4.768 1.00 . A A . 40 CYS C 1 1
9 18968 1 1 40 CYS CA C 9.486 7.207 3.715 1.00 . A A . 40 CYS CA 1 1
9 18969 1 1 40 CYS CB C 8.530 6.130 3.209 1.00 . A A . 40 CYS CB 1 1
9 18970 1 1 40 CYS H H 10.712 5.615 4.390 1.00 . A A . 40 CYS H 1 1
9 18971 1 1 40 CYS HA H 9.779 7.832 2.885 1.00 . A A . 40 CYS HA 1 1
9 18972 1 1 40 CYS HB2 H 9.015 5.595 2.413 1.00 . A A . 40 CYS HB2 1 1
9 18973 1 1 40 CYS HB3 H 8.320 5.445 4.013 1.00 . A A . 40 CYS HB3 1 1
9 18974 1 1 40 CYS N N 10.692 6.587 4.252 1.00 . A A . 40 CYS N 1 1
9 18975 1 1 40 CYS O O 8.039 8.976 4.451 1.00 . A A . 40 CYS O 1 1
9 18976 1 1 40 CYS SG S 6.937 6.743 2.565 1.00 . A A . 40 CYS SG 1 1
9 18977 1 1 41 LYS C C 9.581 9.880 7.269 1.00 . A A . 41 LYS C 1 1
9 18978 1 1 41 LYS CA C 8.673 8.666 7.109 1.00 . A A . 41 LYS CA 1 1
9 18979 1 1 41 LYS CB C 8.611 7.869 8.411 1.00 . A A . 41 LYS CB 1 1
9 18980 1 1 41 LYS CD C 7.708 5.868 9.629 1.00 . A A . 41 LYS CD 1 1
9 18981 1 1 41 LYS CE C 6.791 4.661 9.551 1.00 . A A . 41 LYS CE 1 1
9 18982 1 1 41 LYS CG C 7.627 6.713 8.370 1.00 . A A . 41 LYS CG 1 1
9 18983 1 1 41 LYS H H 9.720 7.057 6.228 1.00 . A A . 41 LYS H 1 1
9 18984 1 1 41 LYS HA H 7.683 9.004 6.852 1.00 . A A . 41 LYS HA 1 1
9 18985 1 1 41 LYS HB2 H 9.592 7.469 8.621 1.00 . A A . 41 LYS HB2 1 1
9 18986 1 1 41 LYS HB3 H 8.323 8.530 9.213 1.00 . A A . 41 LYS HB3 1 1
9 18987 1 1 41 LYS HD2 H 8.724 5.527 9.757 1.00 . A A . 41 LYS HD2 1 1
9 18988 1 1 41 LYS HD3 H 7.421 6.473 10.477 1.00 . A A . 41 LYS HD3 1 1
9 18989 1 1 41 LYS HE2 H 6.977 4.149 8.618 1.00 . A A . 41 LYS HE2 1 1
9 18990 1 1 41 LYS HE3 H 7.018 4.000 10.374 1.00 . A A . 41 LYS HE3 1 1
9 18991 1 1 41 LYS HG2 H 6.625 7.109 8.276 1.00 . A A . 41 LYS HG2 1 1
9 18992 1 1 41 LYS HG3 H 7.852 6.093 7.515 1.00 . A A . 41 LYS HG3 1 1
9 18993 1 1 41 LYS HZ1 H 5.121 5.731 8.866 1.00 . A A . 41 LYS HZ1 1 1
9 18994 1 1 41 LYS HZ2 H 5.130 5.459 10.539 1.00 . A A . 41 LYS HZ2 1 1
9 18995 1 1 41 LYS HZ3 H 4.758 4.196 9.483 1.00 . A A . 41 LYS HZ3 1 1
9 18996 1 1 41 LYS N N 9.149 7.828 6.026 1.00 . A A . 41 LYS N 1 1
9 18997 1 1 41 LYS NZ N 5.352 5.039 9.614 1.00 . A A . 41 LYS NZ 1 1
9 18998 1 1 41 LYS O O 9.139 10.948 7.687 1.00 . A A . 41 LYS O 1 1
9 18999 1 1 42 ALA C C 11.628 11.788 5.878 1.00 . A A . 42 ALA C 1 1
9 19000 1 1 42 ALA CA C 11.824 10.781 7.004 1.00 . A A . 42 ALA CA 1 1
9 19001 1 1 42 ALA CB C 13.233 10.213 6.962 1.00 . A A . 42 ALA CB 1 1
9 19002 1 1 42 ALA H H 11.145 8.828 6.592 1.00 . A A . 42 ALA H 1 1
9 19003 1 1 42 ALA HA H 11.688 11.279 7.951 1.00 . A A . 42 ALA HA 1 1
9 19004 1 1 42 ALA HB1 H 13.358 9.503 7.765 1.00 . A A . 42 ALA HB1 1 1
9 19005 1 1 42 ALA HB2 H 13.948 11.015 7.073 1.00 . A A . 42 ALA HB2 1 1
9 19006 1 1 42 ALA HB3 H 13.391 9.718 6.014 1.00 . A A . 42 ALA HB3 1 1
9 19007 1 1 42 ALA N N 10.852 9.707 6.915 1.00 . A A . 42 ALA N 1 1
9 19008 1 1 42 ALA O O 11.853 12.985 6.058 1.00 . A A . 42 ALA O 1 1
9 19009 1 1 43 VAL C C 9.468 12.551 3.522 1.00 . A A . 43 VAL C 1 1
9 19010 1 1 43 VAL CA C 10.944 12.186 3.589 1.00 . A A . 43 VAL CA 1 1
9 19011 1 1 43 VAL CB C 11.399 11.574 2.240 1.00 . A A . 43 VAL CB 1 1
9 19012 1 1 43 VAL CG1 C 10.855 10.169 2.051 1.00 . A A . 43 VAL CG1 1 1
9 19013 1 1 43 VAL CG2 C 10.979 12.463 1.083 1.00 . A A . 43 VAL CG2 1 1
9 19014 1 1 43 VAL H H 11.047 10.337 4.620 1.00 . A A . 43 VAL H 1 1
9 19015 1 1 43 VAL HA H 11.510 13.092 3.752 1.00 . A A . 43 VAL HA 1 1
9 19016 1 1 43 VAL HB H 12.477 11.518 2.241 1.00 . A A . 43 VAL HB 1 1
9 19017 1 1 43 VAL HG11 H 9.778 10.186 2.134 1.00 . A A . 43 VAL HG11 1 1
9 19018 1 1 43 VAL HG12 H 11.267 9.519 2.810 1.00 . A A . 43 VAL HG12 1 1
9 19019 1 1 43 VAL HG13 H 11.135 9.805 1.074 1.00 . A A . 43 VAL HG13 1 1
9 19020 1 1 43 VAL HG21 H 9.917 12.665 1.150 1.00 . A A . 43 VAL HG21 1 1
9 19021 1 1 43 VAL HG22 H 11.190 11.959 0.149 1.00 . A A . 43 VAL HG22 1 1
9 19022 1 1 43 VAL HG23 H 11.526 13.393 1.124 1.00 . A A . 43 VAL HG23 1 1
9 19023 1 1 43 VAL N N 11.201 11.305 4.717 1.00 . A A . 43 VAL N 1 1
9 19024 1 1 43 VAL O O 8.598 11.686 3.414 1.00 . A A . 43 VAL O 1 1
9 19025 1 1 44 ASP C C 7.344 14.402 2.135 1.00 . A A . 44 ASP C 1 1
9 19026 1 1 44 ASP CA C 7.826 14.320 3.565 1.00 . A A . 44 ASP CA 1 1
9 19027 1 1 44 ASP CB C 7.707 15.679 4.251 1.00 . A A . 44 ASP CB 1 1
9 19028 1 1 44 ASP CG C 8.109 15.630 5.712 1.00 . A A . 44 ASP CG 1 1
9 19029 1 1 44 ASP H H 9.928 14.478 3.687 1.00 . A A . 44 ASP H 1 1
9 19030 1 1 44 ASP HA H 7.212 13.608 4.086 1.00 . A A . 44 ASP HA 1 1
9 19031 1 1 44 ASP HB2 H 8.347 16.384 3.746 1.00 . A A . 44 ASP HB2 1 1
9 19032 1 1 44 ASP HB3 H 6.683 16.018 4.189 1.00 . A A . 44 ASP HB3 1 1
9 19033 1 1 44 ASP N N 9.192 13.836 3.606 1.00 . A A . 44 ASP N 1 1
9 19034 1 1 44 ASP O O 7.995 15.005 1.276 1.00 . A A . 44 ASP O 1 1
9 19035 1 1 44 ASP OD1 O 9.266 15.989 6.027 1.00 . A A . 44 ASP OD1 1 1
9 19036 1 1 44 ASP OD2 O 7.278 15.229 6.554 1.00 . A A . 44 ASP OD2 1 1
9 19037 1 1 45 GLY C C 5.701 12.337 -0.018 1.00 . A A . 45 GLY C 1 1
9 19038 1 1 45 GLY CA C 5.673 13.739 0.546 1.00 . A A . 45 GLY CA 1 1
9 19039 1 1 45 GLY H H 5.716 13.364 2.623 1.00 . A A . 45 GLY H 1 1
9 19040 1 1 45 GLY HA2 H 4.657 14.093 0.567 1.00 . A A . 45 GLY HA2 1 1
9 19041 1 1 45 GLY HA3 H 6.262 14.384 -0.089 1.00 . A A . 45 GLY HA3 1 1
9 19042 1 1 45 GLY N N 6.207 13.788 1.883 1.00 . A A . 45 GLY N 1 1
9 19043 1 1 45 GLY O O 5.535 12.138 -1.220 1.00 . A A . 45 GLY O 1 1
9 19044 1 1 46 CYS C C 4.757 9.197 0.908 1.00 . A A . 46 CYS C 1 1
9 19045 1 1 46 CYS CA C 5.982 9.968 0.445 1.00 . A A . 46 CYS CA 1 1
9 19046 1 1 46 CYS CB C 7.253 9.333 1.030 1.00 . A A . 46 CYS CB 1 1
9 19047 1 1 46 CYS H H 5.935 11.578 1.812 1.00 . A A . 46 CYS H 1 1
9 19048 1 1 46 CYS HA H 6.033 9.940 -0.633 1.00 . A A . 46 CYS HA 1 1
9 19049 1 1 46 CYS HB2 H 8.115 9.794 0.578 1.00 . A A . 46 CYS HB2 1 1
9 19050 1 1 46 CYS HB3 H 7.276 9.505 2.096 1.00 . A A . 46 CYS HB3 1 1
9 19051 1 1 46 CYS N N 5.875 11.359 0.859 1.00 . A A . 46 CYS N 1 1
9 19052 1 1 46 CYS O O 4.277 9.382 2.021 1.00 . A A . 46 CYS O 1 1
9 19053 1 1 46 CYS SG S 7.398 7.537 0.756 1.00 . A A . 46 CYS SG 1 1
9 19054 1 1 47 THR C C 3.405 6.103 0.435 1.00 . A A . 47 THR C 1 1
9 19055 1 1 47 THR CA C 3.056 7.575 0.365 1.00 . A A . 47 THR CA 1 1
9 19056 1 1 47 THR CB C 1.948 7.780 -0.675 1.00 . A A . 47 THR CB 1 1
9 19057 1 1 47 THR CG2 C 1.534 9.242 -0.720 1.00 . A A . 47 THR CG2 1 1
9 19058 1 1 47 THR H H 4.644 8.268 -0.850 1.00 . A A . 47 THR H 1 1
9 19059 1 1 47 THR HA H 2.689 7.900 1.328 1.00 . A A . 47 THR HA 1 1
9 19060 1 1 47 THR HB H 1.093 7.182 -0.399 1.00 . A A . 47 THR HB 1 1
9 19061 1 1 47 THR HG1 H 2.758 8.138 -2.441 1.00 . A A . 47 THR HG1 1 1
9 19062 1 1 47 THR HG21 H 1.342 9.591 0.282 1.00 . A A . 47 THR HG21 1 1
9 19063 1 1 47 THR HG22 H 0.637 9.345 -1.312 1.00 . A A . 47 THR HG22 1 1
9 19064 1 1 47 THR HG23 H 2.329 9.827 -1.162 1.00 . A A . 47 THR HG23 1 1
9 19065 1 1 47 THR N N 4.231 8.360 0.035 1.00 . A A . 47 THR N 1 1
9 19066 1 1 47 THR O O 2.800 5.336 1.181 1.00 . A A . 47 THR O 1 1
9 19067 1 1 47 THR OG1 O 2.420 7.368 -1.967 1.00 . A A . 47 THR OG1 1 1
9 19068 1 1 48 HIS C C 6.258 4.263 -0.869 1.00 . A A . 48 HIS C 1 1
9 19069 1 1 48 HIS CA C 4.829 4.335 -0.390 1.00 . A A . 48 HIS CA 1 1
9 19070 1 1 48 HIS CB C 3.928 3.485 -1.295 1.00 . A A . 48 HIS CB 1 1
9 19071 1 1 48 HIS CD2 C 4.626 3.197 -3.772 1.00 . A A . 48 HIS CD2 1 1
9 19072 1 1 48 HIS CE1 C 3.676 4.992 -4.582 1.00 . A A . 48 HIS CE1 1 1
9 19073 1 1 48 HIS CG C 4.009 3.830 -2.748 1.00 . A A . 48 HIS CG 1 1
9 19074 1 1 48 HIS H H 4.854 6.390 -0.908 1.00 . A A . 48 HIS H 1 1
9 19075 1 1 48 HIS HA H 4.784 3.941 0.615 1.00 . A A . 48 HIS HA 1 1
9 19076 1 1 48 HIS HB2 H 4.211 2.448 -1.191 1.00 . A A . 48 HIS HB2 1 1
9 19077 1 1 48 HIS HB3 H 2.907 3.599 -0.979 1.00 . A A . 48 HIS HB3 1 1
9 19078 1 1 48 HIS HD1 H 2.904 5.628 -2.797 1.00 . A A . 48 HIS HD1 1 1
9 19079 1 1 48 HIS HD2 H 5.188 2.274 -3.711 1.00 . A A . 48 HIS HD2 1 1
9 19080 1 1 48 HIS HE1 H 3.343 5.759 -5.265 1.00 . A A . 48 HIS HE1 1 1
9 19081 1 1 48 HIS N N 4.392 5.718 -0.350 1.00 . A A . 48 HIS N 1 1
9 19082 1 1 48 HIS ND1 N 3.424 4.952 -3.290 1.00 . A A . 48 HIS ND1 1 1
9 19083 1 1 48 HIS NE2 N 4.405 3.941 -4.903 1.00 . A A . 48 HIS NE2 1 1
9 19084 1 1 48 HIS O O 6.801 5.227 -1.401 1.00 . A A . 48 HIS O 1 1
9 19085 1 1 49 PHE C C 8.372 1.579 -1.791 1.00 . A A . 49 PHE C 1 1
9 19086 1 1 49 PHE CA C 8.229 2.886 -1.037 1.00 . A A . 49 PHE CA 1 1
9 19087 1 1 49 PHE CB C 9.074 2.860 0.247 1.00 . A A . 49 PHE CB 1 1
9 19088 1 1 49 PHE CD1 C 7.699 1.053 1.316 1.00 . A A . 49 PHE CD1 1 1
9 19089 1 1 49 PHE CD2 C 8.302 2.932 2.637 1.00 . A A . 49 PHE CD2 1 1
9 19090 1 1 49 PHE CE1 C 7.055 0.491 2.399 1.00 . A A . 49 PHE CE1 1 1
9 19091 1 1 49 PHE CE2 C 7.657 2.380 3.719 1.00 . A A . 49 PHE CE2 1 1
9 19092 1 1 49 PHE CG C 8.329 2.276 1.420 1.00 . A A . 49 PHE CG 1 1
9 19093 1 1 49 PHE CZ C 6.886 1.247 3.553 1.00 . A A . 49 PHE CZ 1 1
9 19094 1 1 49 PHE H H 6.303 2.352 -0.357 1.00 . A A . 49 PHE H 1 1
9 19095 1 1 49 PHE HA H 8.560 3.697 -1.667 1.00 . A A . 49 PHE HA 1 1
9 19096 1 1 49 PHE HB2 H 9.958 2.265 0.077 1.00 . A A . 49 PHE HB2 1 1
9 19097 1 1 49 PHE HB3 H 9.372 3.871 0.506 1.00 . A A . 49 PHE HB3 1 1
9 19098 1 1 49 PHE HD1 H 7.707 0.535 0.377 1.00 . A A . 49 PHE HD1 1 1
9 19099 1 1 49 PHE HD2 H 8.790 3.890 2.732 1.00 . A A . 49 PHE HD2 1 1
9 19100 1 1 49 PHE HE1 H 6.569 -0.467 2.302 1.00 . A A . 49 PHE HE1 1 1
9 19101 1 1 49 PHE HE2 H 7.639 2.905 4.659 1.00 . A A . 49 PHE HE2 1 1
9 19102 1 1 49 PHE HZ H 6.322 0.846 4.382 1.00 . A A . 49 PHE HZ 1 1
9 19103 1 1 49 PHE N N 6.837 3.106 -0.707 1.00 . A A . 49 PHE N 1 1
9 19104 1 1 49 PHE O O 7.407 0.827 -1.941 1.00 . A A . 49 PHE O 1 1
9 19105 1 1 50 THR C C 11.239 -0.403 -2.495 1.00 . A A . 50 THR C 1 1
9 19106 1 1 50 THR CA C 9.860 0.066 -2.921 1.00 . A A . 50 THR CA 1 1
9 19107 1 1 50 THR CB C 9.796 0.174 -4.459 1.00 . A A . 50 THR CB 1 1
9 19108 1 1 50 THR CG2 C 9.968 -1.193 -5.106 1.00 . A A . 50 THR CG2 1 1
9 19109 1 1 50 THR H H 10.258 2.009 -2.218 1.00 . A A . 50 THR H 1 1
9 19110 1 1 50 THR HA H 9.126 -0.657 -2.597 1.00 . A A . 50 THR HA 1 1
9 19111 1 1 50 THR HB H 10.592 0.821 -4.796 1.00 . A A . 50 THR HB 1 1
9 19112 1 1 50 THR HG1 H 7.841 0.393 -4.271 1.00 . A A . 50 THR HG1 1 1
9 19113 1 1 50 THR HG21 H 9.894 -1.098 -6.182 1.00 . A A . 50 THR HG21 1 1
9 19114 1 1 50 THR HG22 H 9.192 -1.859 -4.752 1.00 . A A . 50 THR HG22 1 1
9 19115 1 1 50 THR HG23 H 10.936 -1.597 -4.845 1.00 . A A . 50 THR HG23 1 1
9 19116 1 1 50 THR N N 9.559 1.325 -2.282 1.00 . A A . 50 THR N 1 1
9 19117 1 1 50 THR O O 12.256 0.179 -2.883 1.00 . A A . 50 THR O 1 1
9 19118 1 1 50 THR OG1 O 8.532 0.733 -4.857 1.00 . A A . 50 THR OG1 1 1
9 19119 1 1 51 TYR C C 12.938 -3.032 -2.273 1.00 . A A . 51 TYR C 1 1
9 19120 1 1 51 TYR CA C 12.517 -2.023 -1.252 1.00 . A A . 51 TYR CA 1 1
9 19121 1 1 51 TYR CB C 12.419 -2.767 0.078 1.00 . A A . 51 TYR CB 1 1
9 19122 1 1 51 TYR CD1 C 11.447 -1.130 1.706 1.00 . A A . 51 TYR CD1 1 1
9 19123 1 1 51 TYR CD2 C 10.269 -3.152 1.325 1.00 . A A . 51 TYR CD2 1 1
9 19124 1 1 51 TYR CE1 C 10.507 -0.760 2.645 1.00 . A A . 51 TYR CE1 1 1
9 19125 1 1 51 TYR CE2 C 9.316 -2.788 2.248 1.00 . A A . 51 TYR CE2 1 1
9 19126 1 1 51 TYR CG C 11.345 -2.324 1.036 1.00 . A A . 51 TYR CG 1 1
9 19127 1 1 51 TYR CZ C 9.447 -1.594 2.910 1.00 . A A . 51 TYR CZ 1 1
9 19128 1 1 51 TYR H H 10.420 -1.809 -1.333 1.00 . A A . 51 TYR H 1 1
9 19129 1 1 51 TYR HA H 13.275 -1.254 -1.193 1.00 . A A . 51 TYR HA 1 1
9 19130 1 1 51 TYR HB2 H 12.249 -3.810 -0.128 1.00 . A A . 51 TYR HB2 1 1
9 19131 1 1 51 TYR HB3 H 13.367 -2.670 0.590 1.00 . A A . 51 TYR HB3 1 1
9 19132 1 1 51 TYR HD1 H 12.279 -0.477 1.484 1.00 . A A . 51 TYR HD1 1 1
9 19133 1 1 51 TYR HD2 H 10.176 -4.088 0.802 1.00 . A A . 51 TYR HD2 1 1
9 19134 1 1 51 TYR HE1 H 10.603 0.183 3.163 1.00 . A A . 51 TYR HE1 1 1
9 19135 1 1 51 TYR HE2 H 8.480 -3.444 2.456 1.00 . A A . 51 TYR HE2 1 1
9 19136 1 1 51 TYR HH H 8.263 -0.331 3.727 1.00 . A A . 51 TYR HH 1 1
9 19137 1 1 51 TYR N N 11.269 -1.430 -1.664 1.00 . A A . 51 TYR N 1 1
9 19138 1 1 51 TYR O O 12.284 -4.053 -2.461 1.00 . A A . 51 TYR O 1 1
9 19139 1 1 51 TYR OH O 8.530 -1.244 3.857 1.00 . A A . 51 TYR OH 1 1
9 19140 1 1 52 ASN C C 15.375 -4.729 -2.948 1.00 . A A . 52 ASN C 1 1
9 19141 1 1 52 ASN CA C 14.586 -3.756 -3.792 1.00 . A A . 52 ASN CA 1 1
9 19142 1 1 52 ASN CB C 15.480 -3.101 -4.817 1.00 . A A . 52 ASN CB 1 1
9 19143 1 1 52 ASN CG C 15.650 -3.978 -6.041 1.00 . A A . 52 ASN CG 1 1
9 19144 1 1 52 ASN H H 14.493 -1.906 -2.787 1.00 . A A . 52 ASN H 1 1
9 19145 1 1 52 ASN HA H 13.777 -4.275 -4.284 1.00 . A A . 52 ASN HA 1 1
9 19146 1 1 52 ASN HB2 H 15.053 -2.157 -5.108 1.00 . A A . 52 ASN HB2 1 1
9 19147 1 1 52 ASN HB3 H 16.448 -2.926 -4.371 1.00 . A A . 52 ASN HB3 1 1
9 19148 1 1 52 ASN HD21 H 14.001 -3.228 -6.859 1.00 . A A . 52 ASN HD21 1 1
9 19149 1 1 52 ASN HD22 H 14.831 -4.421 -7.793 1.00 . A A . 52 ASN HD22 1 1
9 19150 1 1 52 ASN N N 14.034 -2.774 -2.915 1.00 . A A . 52 ASN N 1 1
9 19151 1 1 52 ASN ND2 N 14.736 -3.864 -6.991 1.00 . A A . 52 ASN ND2 1 1
9 19152 1 1 52 ASN O O 16.357 -4.350 -2.342 1.00 . A A . 52 ASN O 1 1
9 19153 1 1 52 ASN OD1 O 16.575 -4.775 -6.114 1.00 . A A . 52 ASN OD1 1 1
9 19154 1 1 53 ASP C C 16.842 -7.434 -2.723 1.00 . A A . 53 ASP C 1 1
9 19155 1 1 53 ASP CA C 15.576 -6.951 -2.023 1.00 . A A . 53 ASP CA 1 1
9 19156 1 1 53 ASP CB C 14.611 -8.103 -1.742 1.00 . A A . 53 ASP CB 1 1
9 19157 1 1 53 ASP CG C 15.271 -9.288 -1.071 1.00 . A A . 53 ASP CG 1 1
9 19158 1 1 53 ASP H H 14.060 -6.185 -3.275 1.00 . A A . 53 ASP H 1 1
9 19159 1 1 53 ASP HA H 15.851 -6.491 -1.087 1.00 . A A . 53 ASP HA 1 1
9 19160 1 1 53 ASP HB2 H 13.829 -7.744 -1.089 1.00 . A A . 53 ASP HB2 1 1
9 19161 1 1 53 ASP HB3 H 14.167 -8.428 -2.672 1.00 . A A . 53 ASP HB3 1 1
9 19162 1 1 53 ASP N N 14.899 -5.946 -2.824 1.00 . A A . 53 ASP N 1 1
9 19163 1 1 53 ASP O O 17.780 -7.905 -2.081 1.00 . A A . 53 ASP O 1 1
9 19164 1 1 53 ASP OD1 O 15.466 -9.241 0.159 1.00 . A A . 53 ASP OD1 1 1
9 19165 1 1 53 ASP OD2 O 15.575 -10.278 -1.764 1.00 . A A . 53 ASP OD2 1 1
9 19166 1 1 54 ASP C C 19.158 -6.621 -4.707 1.00 . A A . 54 ASP C 1 1
9 19167 1 1 54 ASP CA C 18.032 -7.652 -4.839 1.00 . A A . 54 ASP CA 1 1
9 19168 1 1 54 ASP CB C 17.617 -7.798 -6.307 1.00 . A A . 54 ASP CB 1 1
9 19169 1 1 54 ASP CG C 18.742 -8.293 -7.192 1.00 . A A . 54 ASP CG 1 1
9 19170 1 1 54 ASP H H 16.097 -6.873 -4.485 1.00 . A A . 54 ASP H 1 1
9 19171 1 1 54 ASP HA H 18.385 -8.605 -4.476 1.00 . A A . 54 ASP HA 1 1
9 19172 1 1 54 ASP HB2 H 16.798 -8.500 -6.374 1.00 . A A . 54 ASP HB2 1 1
9 19173 1 1 54 ASP HB3 H 17.288 -6.837 -6.677 1.00 . A A . 54 ASP HB3 1 1
9 19174 1 1 54 ASP N N 16.875 -7.264 -4.036 1.00 . A A . 54 ASP N 1 1
9 19175 1 1 54 ASP O O 20.329 -6.979 -4.583 1.00 . A A . 54 ASP O 1 1
9 19176 1 1 54 ASP OD1 O 19.391 -7.456 -7.855 1.00 . A A . 54 ASP OD1 1 1
9 19177 1 1 54 ASP OD2 O 18.998 -9.513 -7.214 1.00 . A A . 54 ASP OD2 1 1
9 19178 1 1 55 SER C C 19.744 -3.644 -3.222 1.00 . A A . 55 SER C 1 1
9 19179 1 1 55 SER CA C 19.745 -4.248 -4.619 1.00 . A A . 55 SER CA 1 1
9 19180 1 1 55 SER CB C 19.393 -3.183 -5.649 1.00 . A A . 55 SER CB 1 1
9 19181 1 1 55 SER H H 17.840 -5.122 -4.810 1.00 . A A . 55 SER H 1 1
9 19182 1 1 55 SER HA H 20.715 -4.630 -4.834 1.00 . A A . 55 SER HA 1 1
9 19183 1 1 55 SER HB2 H 18.372 -2.897 -5.507 1.00 . A A . 55 SER HB2 1 1
9 19184 1 1 55 SER HB3 H 20.026 -2.323 -5.514 1.00 . A A . 55 SER HB3 1 1
9 19185 1 1 55 SER HG H 20.367 -3.333 -7.346 1.00 . A A . 55 SER HG 1 1
9 19186 1 1 55 SER N N 18.789 -5.343 -4.715 1.00 . A A . 55 SER N 1 1
9 19187 1 1 55 SER O O 20.430 -2.658 -2.955 1.00 . A A . 55 SER O 1 1
9 19188 1 1 55 SER OG O 19.544 -3.673 -6.972 1.00 . A A . 55 SER OG 1 1
9 19189 1 1 56 LYS C C 18.465 -2.275 -0.943 1.00 . A A . 56 LYS C 1 1
9 19190 1 1 56 LYS CA C 18.728 -3.780 -0.980 1.00 . A A . 56 LYS CA 1 1
9 19191 1 1 56 LYS CB C 19.904 -4.147 -0.098 1.00 . A A . 56 LYS CB 1 1
9 19192 1 1 56 LYS CD C 21.611 -5.908 0.363 1.00 . A A . 56 LYS CD 1 1
9 19193 1 1 56 LYS CE C 21.777 -5.603 1.843 1.00 . A A . 56 LYS CE 1 1
9 19194 1 1 56 LYS CG C 20.201 -5.631 -0.101 1.00 . A A . 56 LYS CG 1 1
9 19195 1 1 56 LYS H H 18.589 -5.131 -2.584 1.00 . A A . 56 LYS H 1 1
9 19196 1 1 56 LYS HA H 17.849 -4.282 -0.607 1.00 . A A . 56 LYS HA 1 1
9 19197 1 1 56 LYS HB2 H 20.773 -3.627 -0.448 1.00 . A A . 56 LYS HB2 1 1
9 19198 1 1 56 LYS HB3 H 19.689 -3.846 0.912 1.00 . A A . 56 LYS HB3 1 1
9 19199 1 1 56 LYS HD2 H 21.837 -6.946 0.184 1.00 . A A . 56 LYS HD2 1 1
9 19200 1 1 56 LYS HD3 H 22.285 -5.287 -0.205 1.00 . A A . 56 LYS HD3 1 1
9 19201 1 1 56 LYS HE2 H 21.472 -4.585 2.021 1.00 . A A . 56 LYS HE2 1 1
9 19202 1 1 56 LYS HE3 H 21.141 -6.270 2.405 1.00 . A A . 56 LYS HE3 1 1
9 19203 1 1 56 LYS HG2 H 19.511 -6.126 0.559 1.00 . A A . 56 LYS HG2 1 1
9 19204 1 1 56 LYS HG3 H 20.081 -6.011 -1.103 1.00 . A A . 56 LYS HG3 1 1
9 19205 1 1 56 LYS HZ1 H 23.229 -5.711 3.336 1.00 . A A . 56 LYS HZ1 1 1
9 19206 1 1 56 LYS HZ2 H 23.783 -5.021 1.897 1.00 . A A . 56 LYS HZ2 1 1
9 19207 1 1 56 LYS HZ3 H 23.551 -6.697 1.998 1.00 . A A . 56 LYS HZ3 1 1
9 19208 1 1 56 LYS N N 18.973 -4.272 -2.334 1.00 . A A . 56 LYS N 1 1
9 19209 1 1 56 LYS NZ N 23.180 -5.773 2.300 1.00 . A A . 56 LYS NZ 1 1
9 19210 1 1 56 LYS O O 18.720 -1.622 0.065 1.00 . A A . 56 LYS O 1 1
9 19211 1 1 57 MET C C 16.359 0.146 -1.838 1.00 . A A . 57 MET C 1 1
9 19212 1 1 57 MET CA C 17.777 -0.302 -2.168 1.00 . A A . 57 MET CA 1 1
9 19213 1 1 57 MET CB C 18.165 0.118 -3.585 1.00 . A A . 57 MET CB 1 1
9 19214 1 1 57 MET CE C 18.526 1.851 -6.084 1.00 . A A . 57 MET CE 1 1
9 19215 1 1 57 MET CG C 17.052 0.009 -4.603 1.00 . A A . 57 MET CG 1 1
9 19216 1 1 57 MET H H 17.565 -2.327 -2.731 1.00 . A A . 57 MET H 1 1
9 19217 1 1 57 MET HA H 18.461 0.165 -1.471 1.00 . A A . 57 MET HA 1 1
9 19218 1 1 57 MET HB2 H 18.497 1.138 -3.566 1.00 . A A . 57 MET HB2 1 1
9 19219 1 1 57 MET HB3 H 18.977 -0.509 -3.915 1.00 . A A . 57 MET HB3 1 1
9 19220 1 1 57 MET HE1 H 17.866 2.611 -5.693 1.00 . A A . 57 MET HE1 1 1
9 19221 1 1 57 MET HE2 H 18.913 2.168 -7.041 1.00 . A A . 57 MET HE2 1 1
9 19222 1 1 57 MET HE3 H 19.345 1.697 -5.398 1.00 . A A . 57 MET HE3 1 1
9 19223 1 1 57 MET HG2 H 16.643 -0.988 -4.557 1.00 . A A . 57 MET HG2 1 1
9 19224 1 1 57 MET HG3 H 16.283 0.728 -4.354 1.00 . A A . 57 MET HG3 1 1
9 19225 1 1 57 MET N N 17.906 -1.740 -2.021 1.00 . A A . 57 MET N 1 1
9 19226 1 1 57 MET O O 15.399 -0.600 -2.033 1.00 . A A . 57 MET O 1 1
9 19227 1 1 57 MET SD S 17.617 0.318 -6.287 1.00 . A A . 57 MET SD 1 1
9 19228 1 1 58 CYS C C 14.542 3.005 -1.905 1.00 . A A . 58 CYS C 1 1
9 19229 1 1 58 CYS CA C 14.967 1.914 -0.944 1.00 . A A . 58 CYS CA 1 1
9 19230 1 1 58 CYS CB C 15.045 2.496 0.460 1.00 . A A . 58 CYS CB 1 1
9 19231 1 1 58 CYS H H 17.059 1.882 -1.176 1.00 . A A . 58 CYS H 1 1
9 19232 1 1 58 CYS HA H 14.237 1.121 -0.956 1.00 . A A . 58 CYS HA 1 1
9 19233 1 1 58 CYS HB2 H 15.213 1.696 1.158 1.00 . A A . 58 CYS HB2 1 1
9 19234 1 1 58 CYS HB3 H 15.865 3.191 0.518 1.00 . A A . 58 CYS HB3 1 1
9 19235 1 1 58 CYS N N 16.245 1.353 -1.327 1.00 . A A . 58 CYS N 1 1
9 19236 1 1 58 CYS O O 15.169 4.057 -1.968 1.00 . A A . 58 CYS O 1 1
9 19237 1 1 58 CYS SG S 13.536 3.374 0.966 1.00 . A A . 58 CYS SG 1 1
9 19238 1 1 59 HIS C C 11.684 4.386 -2.900 1.00 . A A . 59 HIS C 1 1
9 19239 1 1 59 HIS CA C 12.936 3.779 -3.526 1.00 . A A . 59 HIS CA 1 1
9 19240 1 1 59 HIS CB C 12.587 3.193 -4.898 1.00 . A A . 59 HIS CB 1 1
9 19241 1 1 59 HIS CD2 C 14.801 2.525 -6.073 1.00 . A A . 59 HIS CD2 1 1
9 19242 1 1 59 HIS CE1 C 14.745 3.969 -7.713 1.00 . A A . 59 HIS CE1 1 1
9 19243 1 1 59 HIS CG C 13.685 3.270 -5.916 1.00 . A A . 59 HIS CG 1 1
9 19244 1 1 59 HIS H H 13.071 1.868 -2.618 1.00 . A A . 59 HIS H 1 1
9 19245 1 1 59 HIS HA H 13.680 4.552 -3.651 1.00 . A A . 59 HIS HA 1 1
9 19246 1 1 59 HIS HB2 H 12.339 2.149 -4.773 1.00 . A A . 59 HIS HB2 1 1
9 19247 1 1 59 HIS HB3 H 11.729 3.715 -5.292 1.00 . A A . 59 HIS HB3 1 1
9 19248 1 1 59 HIS HD1 H 13.004 4.869 -7.126 1.00 . A A . 59 HIS HD1 1 1
9 19249 1 1 59 HIS HD2 H 15.133 1.730 -5.426 1.00 . A A . 59 HIS HD2 1 1
9 19250 1 1 59 HIS HE1 H 15.001 4.525 -8.601 1.00 . A A . 59 HIS HE1 1 1
9 19251 1 1 59 HIS N N 13.491 2.758 -2.656 1.00 . A A . 59 HIS N 1 1
9 19252 1 1 59 HIS ND1 N 13.684 4.168 -6.960 1.00 . A A . 59 HIS ND1 1 1
9 19253 1 1 59 HIS NE2 N 15.442 2.976 -7.199 1.00 . A A . 59 HIS NE2 1 1
9 19254 1 1 59 HIS O O 10.594 3.832 -3.032 1.00 . A A . 59 HIS O 1 1
9 19255 1 1 60 VAL C C 9.956 6.908 -2.827 1.00 . A A . 60 VAL C 1 1
9 19256 1 1 60 VAL CA C 10.701 6.249 -1.681 1.00 . A A . 60 VAL CA 1 1
9 19257 1 1 60 VAL CB C 11.107 7.329 -0.644 1.00 . A A . 60 VAL CB 1 1
9 19258 1 1 60 VAL CG1 C 11.130 6.745 0.761 1.00 . A A . 60 VAL CG1 1 1
9 19259 1 1 60 VAL CG2 C 12.464 7.929 -0.987 1.00 . A A . 60 VAL CG2 1 1
9 19260 1 1 60 VAL H H 12.747 5.861 -2.070 1.00 . A A . 60 VAL H 1 1
9 19261 1 1 60 VAL HA H 10.043 5.537 -1.196 1.00 . A A . 60 VAL HA 1 1
9 19262 1 1 60 VAL HB H 10.371 8.127 -0.668 1.00 . A A . 60 VAL HB 1 1
9 19263 1 1 60 VAL HG11 H 11.387 7.522 1.470 1.00 . A A . 60 VAL HG11 1 1
9 19264 1 1 60 VAL HG12 H 11.861 5.952 0.814 1.00 . A A . 60 VAL HG12 1 1
9 19265 1 1 60 VAL HG13 H 10.152 6.351 1.004 1.00 . A A . 60 VAL HG13 1 1
9 19266 1 1 60 VAL HG21 H 12.704 8.706 -0.276 1.00 . A A . 60 VAL HG21 1 1
9 19267 1 1 60 VAL HG22 H 12.430 8.349 -1.982 1.00 . A A . 60 VAL HG22 1 1
9 19268 1 1 60 VAL HG23 H 13.219 7.159 -0.946 1.00 . A A . 60 VAL HG23 1 1
9 19269 1 1 60 VAL N N 11.845 5.511 -2.212 1.00 . A A . 60 VAL N 1 1
9 19270 1 1 60 VAL O O 10.565 7.554 -3.676 1.00 . A A . 60 VAL O 1 1
9 19271 1 1 61 LYS C C 6.660 7.994 -3.592 1.00 . A A . 61 LYS C 1 1
9 19272 1 1 61 LYS CA C 7.874 7.178 -4.011 1.00 . A A . 61 LYS CA 1 1
9 19273 1 1 61 LYS CB C 7.457 5.973 -4.848 1.00 . A A . 61 LYS CB 1 1
9 19274 1 1 61 LYS CD C 8.241 4.030 -6.247 1.00 . A A . 61 LYS CD 1 1
9 19275 1 1 61 LYS CE C 9.391 3.458 -7.071 1.00 . A A . 61 LYS CE 1 1
9 19276 1 1 61 LYS CG C 8.621 5.352 -5.605 1.00 . A A . 61 LYS CG 1 1
9 19277 1 1 61 LYS H H 8.191 6.308 -2.108 1.00 . A A . 61 LYS H 1 1
9 19278 1 1 61 LYS HA H 8.515 7.803 -4.611 1.00 . A A . 61 LYS HA 1 1
9 19279 1 1 61 LYS HB2 H 7.031 5.222 -4.197 1.00 . A A . 61 LYS HB2 1 1
9 19280 1 1 61 LYS HB3 H 6.713 6.286 -5.562 1.00 . A A . 61 LYS HB3 1 1
9 19281 1 1 61 LYS HD2 H 7.974 3.324 -5.475 1.00 . A A . 61 LYS HD2 1 1
9 19282 1 1 61 LYS HD3 H 7.395 4.200 -6.896 1.00 . A A . 61 LYS HD3 1 1
9 19283 1 1 61 LYS HE2 H 9.303 3.829 -8.075 1.00 . A A . 61 LYS HE2 1 1
9 19284 1 1 61 LYS HE3 H 10.326 3.779 -6.643 1.00 . A A . 61 LYS HE3 1 1
9 19285 1 1 61 LYS HG2 H 8.940 6.035 -6.377 1.00 . A A . 61 LYS HG2 1 1
9 19286 1 1 61 LYS HG3 H 9.433 5.187 -4.915 1.00 . A A . 61 LYS HG3 1 1
9 19287 1 1 61 LYS HZ1 H 10.256 1.619 -7.537 1.00 . A A . 61 LYS HZ1 1 1
9 19288 1 1 61 LYS HZ2 H 8.579 1.667 -7.745 1.00 . A A . 61 LYS HZ2 1 1
9 19289 1 1 61 LYS HZ3 H 9.232 1.573 -6.183 1.00 . A A . 61 LYS HZ3 1 1
9 19290 1 1 61 LYS N N 8.649 6.734 -2.867 1.00 . A A . 61 LYS N 1 1
9 19291 1 1 61 LYS NZ N 9.363 1.977 -7.136 1.00 . A A . 61 LYS NZ 1 1
9 19292 1 1 61 LYS O O 6.245 7.985 -2.429 1.00 . A A . 61 LYS O 1 1
9 19293 1 1 62 GLU C C 3.634 8.949 -4.508 1.00 . A A . 62 GLU C 1 1
9 19294 1 1 62 GLU CA C 4.991 9.605 -4.314 1.00 . A A . 62 GLU CA 1 1
9 19295 1 1 62 GLU CB C 5.103 10.850 -5.199 1.00 . A A . 62 GLU CB 1 1
9 19296 1 1 62 GLU CD C 6.451 12.954 -5.581 1.00 . A A . 62 GLU CD 1 1
9 19297 1 1 62 GLU CG C 6.475 11.501 -5.160 1.00 . A A . 62 GLU CG 1 1
9 19298 1 1 62 GLU H H 6.397 8.547 -5.485 1.00 . A A . 62 GLU H 1 1
9 19299 1 1 62 GLU HA H 5.070 9.912 -3.281 1.00 . A A . 62 GLU HA 1 1
9 19300 1 1 62 GLU HB2 H 4.885 10.576 -6.219 1.00 . A A . 62 GLU HB2 1 1
9 19301 1 1 62 GLU HB3 H 4.374 11.576 -4.867 1.00 . A A . 62 GLU HB3 1 1
9 19302 1 1 62 GLU HG2 H 6.860 11.438 -4.156 1.00 . A A . 62 GLU HG2 1 1
9 19303 1 1 62 GLU HG3 H 7.135 10.962 -5.822 1.00 . A A . 62 GLU HG3 1 1
9 19304 1 1 62 GLU N N 6.074 8.667 -4.568 1.00 . A A . 62 GLU N 1 1
9 19305 1 1 62 GLU O O 3.551 7.816 -4.974 1.00 . A A . 62 GLU O 1 1
9 19306 1 1 62 GLU OE1 O 6.872 13.260 -6.715 1.00 . A A . 62 GLU OE1 1 1
9 19307 1 1 62 GLU OE2 O 6.020 13.804 -4.773 1.00 . A A . 62 GLU OE2 1 1
9 19308 1 1 63 GLY C C 0.784 8.148 -5.026 1.00 . A A . 63 GLY C 1 1
9 19309 1 1 63 GLY CA C 1.239 9.153 -3.982 1.00 . A A . 63 GLY CA 1 1
9 19310 1 1 63 GLY H H 2.762 10.613 -3.879 1.00 . A A . 63 GLY H 1 1
9 19311 1 1 63 GLY HA2 H 1.159 8.679 -3.018 1.00 . A A . 63 GLY HA2 1 1
9 19312 1 1 63 GLY HA3 H 0.558 9.992 -3.999 1.00 . A A . 63 GLY HA3 1 1
9 19313 1 1 63 GLY N N 2.597 9.676 -4.115 1.00 . A A . 63 GLY N 1 1
9 19314 1 1 63 GLY O O 1.051 8.286 -6.223 1.00 . A A . 63 GLY O 1 1
9 19315 1 1 64 LYS C C 0.531 5.096 -5.865 1.00 . A A . 64 LYS C 1 1
9 19316 1 1 64 LYS CA C -0.512 6.053 -5.306 1.00 . A A . 64 LYS CA 1 1
9 19317 1 1 64 LYS CB C -1.398 6.594 -6.417 1.00 . A A . 64 LYS CB 1 1
9 19318 1 1 64 LYS CD C -3.343 8.115 -6.875 1.00 . A A . 64 LYS CD 1 1
9 19319 1 1 64 LYS CE C -2.716 9.487 -6.712 1.00 . A A . 64 LYS CE 1 1
9 19320 1 1 64 LYS CG C -2.730 7.116 -5.915 1.00 . A A . 64 LYS CG 1 1
9 19321 1 1 64 LYS H H -0.084 7.125 -3.550 1.00 . A A . 64 LYS H 1 1
9 19322 1 1 64 LYS HA H -1.137 5.487 -4.635 1.00 . A A . 64 LYS HA 1 1
9 19323 1 1 64 LYS HB2 H -0.882 7.394 -6.920 1.00 . A A . 64 LYS HB2 1 1
9 19324 1 1 64 LYS HB3 H -1.591 5.796 -7.116 1.00 . A A . 64 LYS HB3 1 1
9 19325 1 1 64 LYS HD2 H -3.181 7.774 -7.886 1.00 . A A . 64 LYS HD2 1 1
9 19326 1 1 64 LYS HD3 H -4.402 8.185 -6.683 1.00 . A A . 64 LYS HD3 1 1
9 19327 1 1 64 LYS HE2 H -2.786 9.778 -5.675 1.00 . A A . 64 LYS HE2 1 1
9 19328 1 1 64 LYS HE3 H -1.677 9.431 -7.000 1.00 . A A . 64 LYS HE3 1 1
9 19329 1 1 64 LYS HG2 H -3.409 6.285 -5.797 1.00 . A A . 64 LYS HG2 1 1
9 19330 1 1 64 LYS HG3 H -2.577 7.595 -4.960 1.00 . A A . 64 LYS HG3 1 1
9 19331 1 1 64 LYS HZ1 H -3.201 10.342 -8.553 1.00 . A A . 64 LYS HZ1 1 1
9 19332 1 1 64 LYS HZ2 H -3.055 11.462 -7.296 1.00 . A A . 64 LYS HZ2 1 1
9 19333 1 1 64 LYS HZ3 H -4.428 10.472 -7.395 1.00 . A A . 64 LYS HZ3 1 1
9 19334 1 1 64 LYS N N 0.069 7.135 -4.516 1.00 . A A . 64 LYS N 1 1
9 19335 1 1 64 LYS NZ N -3.395 10.511 -7.546 1.00 . A A . 64 LYS NZ 1 1
9 19336 1 1 64 LYS O O 1.436 5.485 -6.604 1.00 . A A . 64 LYS O 1 1
9 19337 1 1 65 PRO C C 0.811 2.273 -7.360 1.00 . A A . 65 PRO C 1 1
9 19338 1 1 65 PRO CA C 1.271 2.768 -6.002 1.00 . A A . 65 PRO CA 1 1
9 19339 1 1 65 PRO CB C 1.167 1.666 -4.953 1.00 . A A . 65 PRO CB 1 1
9 19340 1 1 65 PRO CD C -0.585 3.299 -4.553 1.00 . A A . 65 PRO CD 1 1
9 19341 1 1 65 PRO CG C -0.126 1.895 -4.242 1.00 . A A . 65 PRO CG 1 1
9 19342 1 1 65 PRO HA H 2.294 3.096 -6.080 1.00 . A A . 65 PRO HA 1 1
9 19343 1 1 65 PRO HB2 H 1.179 0.702 -5.441 1.00 . A A . 65 PRO HB2 1 1
9 19344 1 1 65 PRO HB3 H 2.002 1.737 -4.275 1.00 . A A . 65 PRO HB3 1 1
9 19345 1 1 65 PRO HD2 H -1.559 3.277 -5.012 1.00 . A A . 65 PRO HD2 1 1
9 19346 1 1 65 PRO HD3 H -0.609 3.898 -3.657 1.00 . A A . 65 PRO HD3 1 1
9 19347 1 1 65 PRO HG2 H -0.856 1.187 -4.590 1.00 . A A . 65 PRO HG2 1 1
9 19348 1 1 65 PRO HG3 H 0.025 1.776 -3.180 1.00 . A A . 65 PRO HG3 1 1
9 19349 1 1 65 PRO N N 0.414 3.817 -5.495 1.00 . A A . 65 PRO N 1 1
9 19350 1 1 65 PRO O O -0.381 2.255 -7.665 1.00 . A A . 65 PRO O 1 1
9 19351 1 1 66 ASP C C 2.282 0.151 -9.750 1.00 . A A . 66 ASP C 1 1
9 19352 1 1 66 ASP CA C 1.521 1.445 -9.520 1.00 . A A . 66 ASP CA 1 1
9 19353 1 1 66 ASP CB C 1.978 2.529 -10.491 1.00 . A A . 66 ASP CB 1 1
9 19354 1 1 66 ASP CG C 1.430 2.347 -11.893 1.00 . A A . 66 ASP CG 1 1
9 19355 1 1 66 ASP H H 2.687 1.865 -7.824 1.00 . A A . 66 ASP H 1 1
9 19356 1 1 66 ASP HA H 0.462 1.266 -9.637 1.00 . A A . 66 ASP HA 1 1
9 19357 1 1 66 ASP HB2 H 1.659 3.493 -10.117 1.00 . A A . 66 ASP HB2 1 1
9 19358 1 1 66 ASP HB3 H 3.055 2.516 -10.536 1.00 . A A . 66 ASP HB3 1 1
9 19359 1 1 66 ASP N N 1.772 1.880 -8.161 1.00 . A A . 66 ASP N 1 1
9 19360 1 1 66 ASP O O 3.383 0.149 -10.299 1.00 . A A . 66 ASP O 1 1
9 19361 1 1 66 ASP OD1 O 0.495 3.089 -12.266 1.00 . A A . 66 ASP OD1 1 1
9 19362 1 1 66 ASP OD2 O 1.927 1.475 -12.632 1.00 . A A . 66 ASP OD2 1 1
9 19363 1 1 67 LEU C C 2.785 -2.792 -10.529 1.00 . A A . 67 LEU C 1 1
9 19364 1 1 67 LEU CA C 2.377 -2.210 -9.183 1.00 . A A . 67 LEU CA 1 1
9 19365 1 1 67 LEU CB C 1.490 -3.177 -8.417 1.00 . A A . 67 LEU CB 1 1
9 19366 1 1 67 LEU CD1 C 0.306 -3.719 -6.276 1.00 . A A . 67 LEU CD1 1 1
9 19367 1 1 67 LEU CD2 C 2.562 -2.666 -6.237 1.00 . A A . 67 LEU CD2 1 1
9 19368 1 1 67 LEU CG C 1.241 -2.757 -6.971 1.00 . A A . 67 LEU CG 1 1
9 19369 1 1 67 LEU H H 0.771 -0.873 -8.972 1.00 . A A . 67 LEU H 1 1
9 19370 1 1 67 LEU HA H 3.271 -2.051 -8.605 1.00 . A A . 67 LEU HA 1 1
9 19371 1 1 67 LEU HB2 H 0.543 -3.247 -8.930 1.00 . A A . 67 LEU HB2 1 1
9 19372 1 1 67 LEU HB3 H 1.959 -4.148 -8.415 1.00 . A A . 67 LEU HB3 1 1
9 19373 1 1 67 LEU HD11 H 0.269 -3.486 -5.219 1.00 . A A . 67 LEU HD11 1 1
9 19374 1 1 67 LEU HD12 H 0.664 -4.728 -6.410 1.00 . A A . 67 LEU HD12 1 1
9 19375 1 1 67 LEU HD13 H -0.683 -3.629 -6.697 1.00 . A A . 67 LEU HD13 1 1
9 19376 1 1 67 LEU HD21 H 2.387 -2.396 -5.207 1.00 . A A . 67 LEU HD21 1 1
9 19377 1 1 67 LEU HD22 H 3.180 -1.914 -6.707 1.00 . A A . 67 LEU HD22 1 1
9 19378 1 1 67 LEU HD23 H 3.065 -3.622 -6.282 1.00 . A A . 67 LEU HD23 1 1
9 19379 1 1 67 LEU HG H 0.783 -1.779 -6.957 1.00 . A A . 67 LEU HG 1 1
9 19380 1 1 67 LEU N N 1.697 -0.933 -9.280 1.00 . A A . 67 LEU N 1 1
9 19381 1 1 67 LEU O O 2.032 -2.758 -11.502 1.00 . A A . 67 LEU O 1 1
9 19382 1 1 68 TYR C C 5.487 -5.097 -11.321 1.00 . A A . 68 TYR C 1 1
9 19383 1 1 68 TYR CA C 4.558 -3.966 -11.734 1.00 . A A . 68 TYR CA 1 1
9 19384 1 1 68 TYR CB C 5.328 -2.962 -12.602 1.00 . A A . 68 TYR CB 1 1
9 19385 1 1 68 TYR CD1 C 6.387 -1.010 -11.423 1.00 . A A . 68 TYR CD1 1 1
9 19386 1 1 68 TYR CD2 C 7.709 -2.957 -11.726 1.00 . A A . 68 TYR CD2 1 1
9 19387 1 1 68 TYR CE1 C 7.440 -0.391 -10.785 1.00 . A A . 68 TYR CE1 1 1
9 19388 1 1 68 TYR CE2 C 8.769 -2.342 -11.082 1.00 . A A . 68 TYR CE2 1 1
9 19389 1 1 68 TYR CG C 6.498 -2.298 -11.904 1.00 . A A . 68 TYR CG 1 1
9 19390 1 1 68 TYR CZ C 8.627 -1.059 -10.615 1.00 . A A . 68 TYR CZ 1 1
9 19391 1 1 68 TYR H H 4.541 -3.284 -9.734 1.00 . A A . 68 TYR H 1 1
9 19392 1 1 68 TYR HA H 3.742 -4.374 -12.305 1.00 . A A . 68 TYR HA 1 1
9 19393 1 1 68 TYR HB2 H 5.714 -3.475 -13.470 1.00 . A A . 68 TYR HB2 1 1
9 19394 1 1 68 TYR HB3 H 4.649 -2.185 -12.924 1.00 . A A . 68 TYR HB3 1 1
9 19395 1 1 68 TYR HD1 H 5.452 -0.484 -11.551 1.00 . A A . 68 TYR HD1 1 1
9 19396 1 1 68 TYR HD2 H 7.816 -3.966 -12.096 1.00 . A A . 68 TYR HD2 1 1
9 19397 1 1 68 TYR HE1 H 7.328 0.614 -10.414 1.00 . A A . 68 TYR HE1 1 1
9 19398 1 1 68 TYR HE2 H 9.698 -2.870 -10.945 1.00 . A A . 68 TYR HE2 1 1
9 19399 1 1 68 TYR HH H 10.492 -0.597 -10.450 1.00 . A A . 68 TYR HH 1 1
9 19400 1 1 68 TYR N N 4.000 -3.322 -10.552 1.00 . A A . 68 TYR N 1 1
9 19401 1 1 68 TYR O O 5.873 -5.196 -10.153 1.00 . A A . 68 TYR O 1 1
9 19402 1 1 68 TYR OH O 9.670 -0.439 -9.963 1.00 . A A . 68 TYR OH 1 1
9 19403 1 1 69 ASP C C 8.165 -6.553 -11.725 1.00 . A A . 69 ASP C 1 1
9 19404 1 1 69 ASP CA C 6.760 -7.044 -12.047 1.00 . A A . 69 ASP CA 1 1
9 19405 1 1 69 ASP CB C 6.801 -7.964 -13.268 1.00 . A A . 69 ASP CB 1 1
9 19406 1 1 69 ASP CG C 7.824 -9.072 -13.124 1.00 . A A . 69 ASP CG 1 1
9 19407 1 1 69 ASP H H 5.515 -5.780 -13.194 1.00 . A A . 69 ASP H 1 1
9 19408 1 1 69 ASP HA H 6.383 -7.599 -11.202 1.00 . A A . 69 ASP HA 1 1
9 19409 1 1 69 ASP HB2 H 5.829 -8.413 -13.406 1.00 . A A . 69 ASP HB2 1 1
9 19410 1 1 69 ASP HB3 H 7.049 -7.380 -14.142 1.00 . A A . 69 ASP HB3 1 1
9 19411 1 1 69 ASP N N 5.859 -5.926 -12.287 1.00 . A A . 69 ASP N 1 1
9 19412 1 1 69 ASP O O 8.818 -5.915 -12.553 1.00 . A A . 69 ASP O 1 1
9 19413 1 1 69 ASP OD1 O 8.927 -8.951 -13.700 1.00 . A A . 69 ASP OD1 1 1
9 19414 1 1 69 ASP OD2 O 7.531 -10.073 -12.438 1.00 . A A . 69 ASP OD2 1 1
9 19415 1 1 70 LEU C C 10.603 -7.554 -9.286 1.00 . A A . 70 LEU C 1 1
9 19416 1 1 70 LEU CA C 9.938 -6.433 -10.068 1.00 . A A . 70 LEU CA 1 1
9 19417 1 1 70 LEU CB C 9.822 -5.171 -9.208 1.00 . A A . 70 LEU CB 1 1
9 19418 1 1 70 LEU CD1 C 12.274 -4.681 -9.486 1.00 . A A . 70 LEU CD1 1 1
9 19419 1 1 70 LEU CD2 C 10.913 -3.350 -7.877 1.00 . A A . 70 LEU CD2 1 1
9 19420 1 1 70 LEU CG C 11.107 -4.717 -8.510 1.00 . A A . 70 LEU CG 1 1
9 19421 1 1 70 LEU H H 8.044 -7.358 -9.905 1.00 . A A . 70 LEU H 1 1
9 19422 1 1 70 LEU HA H 10.536 -6.213 -10.936 1.00 . A A . 70 LEU HA 1 1
9 19423 1 1 70 LEU HB2 H 9.479 -4.367 -9.839 1.00 . A A . 70 LEU HB2 1 1
9 19424 1 1 70 LEU HB3 H 9.075 -5.349 -8.449 1.00 . A A . 70 LEU HB3 1 1
9 19425 1 1 70 LEU HD11 H 13.158 -4.330 -8.975 1.00 . A A . 70 LEU HD11 1 1
9 19426 1 1 70 LEU HD12 H 12.040 -4.014 -10.303 1.00 . A A . 70 LEU HD12 1 1
9 19427 1 1 70 LEU HD13 H 12.450 -5.675 -9.871 1.00 . A A . 70 LEU HD13 1 1
9 19428 1 1 70 LEU HD21 H 11.821 -3.055 -7.372 1.00 . A A . 70 LEU HD21 1 1
9 19429 1 1 70 LEU HD22 H 10.103 -3.395 -7.164 1.00 . A A . 70 LEU HD22 1 1
9 19430 1 1 70 LEU HD23 H 10.677 -2.627 -8.643 1.00 . A A . 70 LEU HD23 1 1
9 19431 1 1 70 LEU HG H 11.340 -5.418 -7.723 1.00 . A A . 70 LEU HG 1 1
9 19432 1 1 70 LEU N N 8.618 -6.847 -10.518 1.00 . A A . 70 LEU N 1 1
9 19433 1 1 70 LEU O O 10.255 -7.797 -8.142 1.00 . A A . 70 LEU O 1 1
9 19434 1 1 71 THR C C 12.955 -8.858 -7.994 1.00 . A A . 71 THR C 1 1
9 19435 1 1 71 THR CA C 12.269 -9.329 -9.274 1.00 . A A . 71 THR CA 1 1
9 19436 1 1 71 THR CB C 13.326 -9.917 -10.217 1.00 . A A . 71 THR CB 1 1
9 19437 1 1 71 THR CG2 C 13.929 -11.176 -9.619 1.00 . A A . 71 THR CG2 1 1
9 19438 1 1 71 THR H H 11.765 -8.006 -10.845 1.00 . A A . 71 THR H 1 1
9 19439 1 1 71 THR HA H 11.560 -10.104 -9.029 1.00 . A A . 71 THR HA 1 1
9 19440 1 1 71 THR HB H 14.111 -9.189 -10.354 1.00 . A A . 71 THR HB 1 1
9 19441 1 1 71 THR HG1 H 11.823 -10.535 -11.347 1.00 . A A . 71 THR HG1 1 1
9 19442 1 1 71 THR HG21 H 14.381 -10.937 -8.667 1.00 . A A . 71 THR HG21 1 1
9 19443 1 1 71 THR HG22 H 14.678 -11.570 -10.286 1.00 . A A . 71 THR HG22 1 1
9 19444 1 1 71 THR HG23 H 13.152 -11.910 -9.470 1.00 . A A . 71 THR HG23 1 1
9 19445 1 1 71 THR N N 11.547 -8.238 -9.917 1.00 . A A . 71 THR N 1 1
9 19446 1 1 71 THR O O 13.712 -7.886 -8.006 1.00 . A A . 71 THR O 1 1
9 19447 1 1 71 THR OG1 O 12.728 -10.219 -11.487 1.00 . A A . 71 THR OG1 1 1
9 19448 1 1 72 GLY C C 12.542 -7.873 -5.108 1.00 . A A . 72 GLY C 1 1
9 19449 1 1 72 GLY CA C 13.210 -9.136 -5.606 1.00 . A A . 72 GLY CA 1 1
9 19450 1 1 72 GLY H H 12.104 -10.343 -6.948 1.00 . A A . 72 GLY H 1 1
9 19451 1 1 72 GLY HA2 H 13.053 -9.928 -4.889 1.00 . A A . 72 GLY HA2 1 1
9 19452 1 1 72 GLY HA3 H 14.270 -8.956 -5.708 1.00 . A A . 72 GLY HA3 1 1
9 19453 1 1 72 GLY N N 12.676 -9.546 -6.890 1.00 . A A . 72 GLY N 1 1
9 19454 1 1 72 GLY O O 12.964 -7.273 -4.122 1.00 . A A . 72 GLY O 1 1
9 19455 1 1 73 GLY C C 9.901 -6.397 -4.266 1.00 . A A . 73 GLY C 1 1
9 19456 1 1 73 GLY CA C 10.801 -6.252 -5.464 1.00 . A A . 73 GLY CA 1 1
9 19457 1 1 73 GLY H H 11.205 -7.995 -6.583 1.00 . A A . 73 GLY H 1 1
9 19458 1 1 73 GLY HA2 H 11.528 -5.482 -5.257 1.00 . A A . 73 GLY HA2 1 1
9 19459 1 1 73 GLY HA3 H 10.203 -5.943 -6.305 1.00 . A A . 73 GLY HA3 1 1
9 19460 1 1 73 GLY N N 11.497 -7.467 -5.805 1.00 . A A . 73 GLY N 1 1
9 19461 1 1 73 GLY O O 9.008 -7.246 -4.229 1.00 . A A . 73 GLY O 1 1
9 19462 1 1 74 LYS C C 8.694 -4.086 -2.015 1.00 . A A . 74 LYS C 1 1
9 19463 1 1 74 LYS CA C 9.295 -5.483 -2.118 1.00 . A A . 74 LYS CA 1 1
9 19464 1 1 74 LYS CB C 10.093 -5.795 -0.844 1.00 . A A . 74 LYS CB 1 1
9 19465 1 1 74 LYS CD C 11.544 -7.363 0.470 1.00 . A A . 74 LYS CD 1 1
9 19466 1 1 74 LYS CE C 12.110 -8.772 0.617 1.00 . A A . 74 LYS CE 1 1
9 19467 1 1 74 LYS CG C 10.616 -7.222 -0.733 1.00 . A A . 74 LYS CG 1 1
9 19468 1 1 74 LYS H H 10.943 -4.989 -3.359 1.00 . A A . 74 LYS H 1 1
9 19469 1 1 74 LYS HA H 8.493 -6.198 -2.229 1.00 . A A . 74 LYS HA 1 1
9 19470 1 1 74 LYS HB2 H 10.939 -5.130 -0.800 1.00 . A A . 74 LYS HB2 1 1
9 19471 1 1 74 LYS HB3 H 9.458 -5.607 0.008 1.00 . A A . 74 LYS HB3 1 1
9 19472 1 1 74 LYS HD2 H 12.365 -6.672 0.356 1.00 . A A . 74 LYS HD2 1 1
9 19473 1 1 74 LYS HD3 H 10.990 -7.115 1.364 1.00 . A A . 74 LYS HD3 1 1
9 19474 1 1 74 LYS HE2 H 12.516 -9.081 -0.333 1.00 . A A . 74 LYS HE2 1 1
9 19475 1 1 74 LYS HE3 H 12.902 -8.751 1.351 1.00 . A A . 74 LYS HE3 1 1
9 19476 1 1 74 LYS HG2 H 9.778 -7.892 -0.609 1.00 . A A . 74 LYS HG2 1 1
9 19477 1 1 74 LYS HG3 H 11.160 -7.475 -1.633 1.00 . A A . 74 LYS HG3 1 1
9 19478 1 1 74 LYS HZ1 H 10.350 -9.850 0.314 1.00 . A A . 74 LYS HZ1 1 1
9 19479 1 1 74 LYS HZ2 H 10.640 -9.465 1.934 1.00 . A A . 74 LYS HZ2 1 1
9 19480 1 1 74 LYS HZ3 H 11.525 -10.695 1.184 1.00 . A A . 74 LYS HZ3 1 1
9 19481 1 1 74 LYS N N 10.149 -5.569 -3.288 1.00 . A A . 74 LYS N 1 1
9 19482 1 1 74 LYS NZ N 11.084 -9.763 1.042 1.00 . A A . 74 LYS NZ 1 1
9 19483 1 1 74 LYS O O 9.341 -3.156 -1.560 1.00 . A A . 74 LYS O 1 1
9 19484 1 1 75 THR C C 5.684 -2.746 -1.266 1.00 . A A . 75 THR C 1 1
9 19485 1 1 75 THR CA C 6.753 -2.677 -2.344 1.00 . A A . 75 THR CA 1 1
9 19486 1 1 75 THR CB C 6.103 -2.316 -3.698 1.00 . A A . 75 THR CB 1 1
9 19487 1 1 75 THR CG2 C 5.246 -1.056 -3.601 1.00 . A A . 75 THR CG2 1 1
9 19488 1 1 75 THR H H 6.992 -4.718 -2.818 1.00 . A A . 75 THR H 1 1
9 19489 1 1 75 THR HA H 7.467 -1.911 -2.084 1.00 . A A . 75 THR HA 1 1
9 19490 1 1 75 THR HB H 5.477 -3.141 -3.997 1.00 . A A . 75 THR HB 1 1
9 19491 1 1 75 THR HG1 H 7.527 -2.987 -4.889 1.00 . A A . 75 THR HG1 1 1
9 19492 1 1 75 THR HG21 H 4.423 -1.233 -2.918 1.00 . A A . 75 THR HG21 1 1
9 19493 1 1 75 THR HG22 H 4.859 -0.800 -4.580 1.00 . A A . 75 THR HG22 1 1
9 19494 1 1 75 THR HG23 H 5.848 -0.239 -3.229 1.00 . A A . 75 THR HG23 1 1
9 19495 1 1 75 THR N N 7.453 -3.949 -2.434 1.00 . A A . 75 THR N 1 1
9 19496 1 1 75 THR O O 5.199 -3.836 -0.961 1.00 . A A . 75 THR O 1 1
9 19497 1 1 75 THR OG1 O 7.114 -2.135 -4.691 1.00 . A A . 75 THR OG1 1 1
9 19498 1 1 76 ALA C C 3.985 -0.029 0.576 1.00 . A A . 76 ALA C 1 1
9 19499 1 1 76 ALA CA C 4.265 -1.493 0.268 1.00 . A A . 76 ALA CA 1 1
9 19500 1 1 76 ALA CB C 4.555 -2.267 1.542 1.00 . A A . 76 ALA CB 1 1
9 19501 1 1 76 ALA H H 5.907 -0.798 -0.852 1.00 . A A . 76 ALA H 1 1
9 19502 1 1 76 ALA HA H 3.392 -1.925 -0.201 1.00 . A A . 76 ALA HA 1 1
9 19503 1 1 76 ALA HB1 H 4.582 -3.324 1.318 1.00 . A A . 76 ALA HB1 1 1
9 19504 1 1 76 ALA HB2 H 3.779 -2.072 2.275 1.00 . A A . 76 ALA HB2 1 1
9 19505 1 1 76 ALA HB3 H 5.511 -1.965 1.939 1.00 . A A . 76 ALA HB3 1 1
9 19506 1 1 76 ALA N N 5.373 -1.603 -0.661 1.00 . A A . 76 ALA N 1 1
9 19507 1 1 76 ALA O O 4.714 0.863 0.124 1.00 . A A . 76 ALA O 1 1
9 19508 1 1 77 SER C C 3.429 1.932 2.989 1.00 . A A . 77 SER C 1 1
9 19509 1 1 77 SER CA C 2.586 1.550 1.784 1.00 . A A . 77 SER CA 1 1
9 19510 1 1 77 SER CB C 1.107 1.611 2.161 1.00 . A A . 77 SER CB 1 1
9 19511 1 1 77 SER H H 2.357 -0.537 1.584 1.00 . A A . 77 SER H 1 1
9 19512 1 1 77 SER HA H 2.779 2.241 0.980 1.00 . A A . 77 SER HA 1 1
9 19513 1 1 77 SER HB2 H 0.506 1.445 1.278 1.00 . A A . 77 SER HB2 1 1
9 19514 1 1 77 SER HB3 H 0.897 0.842 2.885 1.00 . A A . 77 SER HB3 1 1
9 19515 1 1 77 SER HG H -0.038 2.768 3.268 1.00 . A A . 77 SER HG 1 1
9 19516 1 1 77 SER N N 2.928 0.211 1.329 1.00 . A A . 77 SER N 1 1
9 19517 1 1 77 SER O O 3.943 1.072 3.699 1.00 . A A . 77 SER O 1 1
9 19518 1 1 77 SER OG O 0.754 2.870 2.720 1.00 . A A . 77 SER OG 1 1
9 19519 1 1 78 ARG C C 3.648 3.360 5.667 1.00 . A A . 78 ARG C 1 1
9 19520 1 1 78 ARG CA C 4.293 3.763 4.348 1.00 . A A . 78 ARG CA 1 1
9 19521 1 1 78 ARG CB C 4.359 5.284 4.259 1.00 . A A . 78 ARG CB 1 1
9 19522 1 1 78 ARG CD C 3.098 7.452 4.386 1.00 . A A . 78 ARG CD 1 1
9 19523 1 1 78 ARG CG C 2.991 5.948 4.223 1.00 . A A . 78 ARG CG 1 1
9 19524 1 1 78 ARG CZ C 4.698 8.896 5.608 1.00 . A A . 78 ARG CZ 1 1
9 19525 1 1 78 ARG H H 3.097 3.860 2.605 1.00 . A A . 78 ARG H 1 1
9 19526 1 1 78 ARG HA H 5.293 3.362 4.306 1.00 . A A . 78 ARG HA 1 1
9 19527 1 1 78 ARG HB2 H 4.900 5.662 5.115 1.00 . A A . 78 ARG HB2 1 1
9 19528 1 1 78 ARG HB3 H 4.888 5.554 3.360 1.00 . A A . 78 ARG HB3 1 1
9 19529 1 1 78 ARG HD2 H 3.538 7.863 3.497 1.00 . A A . 78 ARG HD2 1 1
9 19530 1 1 78 ARG HD3 H 2.104 7.855 4.510 1.00 . A A . 78 ARG HD3 1 1
9 19531 1 1 78 ARG HE H 3.835 7.250 6.353 1.00 . A A . 78 ARG HE 1 1
9 19532 1 1 78 ARG HG2 H 2.524 5.736 3.268 1.00 . A A . 78 ARG HG2 1 1
9 19533 1 1 78 ARG HG3 H 2.379 5.545 5.015 1.00 . A A . 78 ARG HG3 1 1
9 19534 1 1 78 ARG HH11 H 4.398 9.451 3.684 1.00 . A A . 78 ARG HH11 1 1
9 19535 1 1 78 ARG HH12 H 5.466 10.468 4.596 1.00 . A A . 78 ARG HH12 1 1
9 19536 1 1 78 ARG HH21 H 5.224 8.601 7.540 1.00 . A A . 78 ARG HH21 1 1
9 19537 1 1 78 ARG HH22 H 5.926 9.997 6.783 1.00 . A A . 78 ARG HH22 1 1
9 19538 1 1 78 ARG N N 3.542 3.233 3.218 1.00 . A A . 78 ARG N 1 1
9 19539 1 1 78 ARG NE N 3.907 7.824 5.550 1.00 . A A . 78 ARG NE 1 1
9 19540 1 1 78 ARG NH1 N 4.867 9.667 4.548 1.00 . A A . 78 ARG NH1 1 1
9 19541 1 1 78 ARG NH2 N 5.336 9.187 6.732 1.00 . A A . 78 ARG NH2 1 1
9 19542 1 1 78 ARG O O 4.296 3.346 6.714 1.00 . A A . 78 ARG O 1 1
9 19543 1 1 79 SER C C 1.034 1.243 6.547 1.00 . A A . 79 SER C 1 1
9 19544 1 1 79 SER CA C 1.621 2.630 6.778 1.00 . A A . 79 SER CA 1 1
9 19545 1 1 79 SER CB C 0.514 3.643 7.096 1.00 . A A . 79 SER CB 1 1
9 19546 1 1 79 SER H H 1.903 3.108 4.742 1.00 . A A . 79 SER H 1 1
9 19547 1 1 79 SER HA H 2.308 2.584 7.609 1.00 . A A . 79 SER HA 1 1
9 19548 1 1 79 SER HB2 H 0.959 4.609 7.276 1.00 . A A . 79 SER HB2 1 1
9 19549 1 1 79 SER HB3 H -0.159 3.712 6.250 1.00 . A A . 79 SER HB3 1 1
9 19550 1 1 79 SER HG H 0.364 2.958 8.941 1.00 . A A . 79 SER HG 1 1
9 19551 1 1 79 SER N N 2.363 3.054 5.608 1.00 . A A . 79 SER N 1 1
9 19552 1 1 79 SER O O 0.125 1.063 5.737 1.00 . A A . 79 SER O 1 1
9 19553 1 1 79 SER OG O -0.236 3.271 8.244 1.00 . A A . 79 SER OG 1 1
9 19554 1 1 80 CYS C C -0.074 -1.255 8.172 1.00 . A A . 80 CYS C 1 1
9 19555 1 1 80 CYS CA C 1.067 -1.101 7.180 1.00 . A A . 80 CYS CA 1 1
9 19556 1 1 80 CYS CB C 2.174 -2.103 7.512 1.00 . A A . 80 CYS CB 1 1
9 19557 1 1 80 CYS H H 2.358 0.448 7.812 1.00 . A A . 80 CYS H 1 1
9 19558 1 1 80 CYS HA H 0.702 -1.283 6.181 1.00 . A A . 80 CYS HA 1 1
9 19559 1 1 80 CYS HB2 H 2.279 -2.176 8.582 1.00 . A A . 80 CYS HB2 1 1
9 19560 1 1 80 CYS HB3 H 1.905 -3.072 7.115 1.00 . A A . 80 CYS HB3 1 1
9 19561 1 1 80 CYS N N 1.581 0.259 7.244 1.00 . A A . 80 CYS N 1 1
9 19562 1 1 80 CYS O O -0.771 -2.270 8.193 1.00 . A A . 80 CYS O 1 1
9 19563 1 1 80 CYS SG S 3.800 -1.672 6.824 1.00 . A A . 80 CYS SG 1 1
9 19564 1 1 81 ASP C C -2.633 -0.459 9.519 1.00 . A A . 81 ASP C 1 1
9 19565 1 1 81 ASP CA C -1.234 -0.212 10.059 1.00 . A A . 81 ASP CA 1 1
9 19566 1 1 81 ASP CB C -1.208 1.135 10.786 1.00 . A A . 81 ASP CB 1 1
9 19567 1 1 81 ASP CG C 0.179 1.526 11.246 1.00 . A A . 81 ASP CG 1 1
9 19568 1 1 81 ASP H H 0.311 0.573 8.862 1.00 . A A . 81 ASP H 1 1
9 19569 1 1 81 ASP HA H -0.981 -0.995 10.757 1.00 . A A . 81 ASP HA 1 1
9 19570 1 1 81 ASP HB2 H -1.568 1.900 10.117 1.00 . A A . 81 ASP HB2 1 1
9 19571 1 1 81 ASP HB3 H -1.855 1.085 11.649 1.00 . A A . 81 ASP HB3 1 1
9 19572 1 1 81 ASP N N -0.248 -0.221 8.989 1.00 . A A . 81 ASP N 1 1
9 19573 1 1 81 ASP O O -3.066 0.191 8.570 1.00 . A A . 81 ASP O 1 1
9 19574 1 1 81 ASP OD1 O 0.953 2.071 10.432 1.00 . A A . 81 ASP OD1 1 1
9 19575 1 1 81 ASP OD2 O 0.501 1.290 12.433 1.00 . A A . 81 ASP OD2 1 1
9 19576 1 1 82 ARG C C -5.661 -0.999 10.764 1.00 . A A . 82 ARG C 1 1
9 19577 1 1 82 ARG CA C -4.722 -1.662 9.765 1.00 . A A . 82 ARG CA 1 1
9 19578 1 1 82 ARG CB C -4.996 -3.167 9.700 1.00 . A A . 82 ARG CB 1 1
9 19579 1 1 82 ARG CD C -4.815 -5.296 8.382 1.00 . A A . 82 ARG CD 1 1
9 19580 1 1 82 ARG CG C -4.277 -3.881 8.565 1.00 . A A . 82 ARG CG 1 1
9 19581 1 1 82 ARG CZ C -4.902 -6.963 6.553 1.00 . A A . 82 ARG CZ 1 1
9 19582 1 1 82 ARG H H -2.918 -1.924 10.846 1.00 . A A . 82 ARG H 1 1
9 19583 1 1 82 ARG HA H -4.894 -1.229 8.790 1.00 . A A . 82 ARG HA 1 1
9 19584 1 1 82 ARG HB2 H -4.683 -3.616 10.631 1.00 . A A . 82 ARG HB2 1 1
9 19585 1 1 82 ARG HB3 H -6.057 -3.323 9.578 1.00 . A A . 82 ARG HB3 1 1
9 19586 1 1 82 ARG HD2 H -4.535 -5.886 9.243 1.00 . A A . 82 ARG HD2 1 1
9 19587 1 1 82 ARG HD3 H -5.892 -5.249 8.317 1.00 . A A . 82 ARG HD3 1 1
9 19588 1 1 82 ARG HE H -3.444 -5.602 6.811 1.00 . A A . 82 ARG HE 1 1
9 19589 1 1 82 ARG HG2 H -4.418 -3.321 7.647 1.00 . A A . 82 ARG HG2 1 1
9 19590 1 1 82 ARG HG3 H -3.223 -3.933 8.799 1.00 . A A . 82 ARG HG3 1 1
9 19591 1 1 82 ARG HH11 H -6.461 -7.074 7.843 1.00 . A A . 82 ARG HH11 1 1
9 19592 1 1 82 ARG HH12 H -6.495 -8.220 6.536 1.00 . A A . 82 ARG HH12 1 1
9 19593 1 1 82 ARG HH21 H -3.500 -7.141 5.099 1.00 . A A . 82 ARG HH21 1 1
9 19594 1 1 82 ARG HH22 H -4.831 -8.257 4.997 1.00 . A A . 82 ARG HH22 1 1
9 19595 1 1 82 ARG N N -3.339 -1.396 10.128 1.00 . A A . 82 ARG N 1 1
9 19596 1 1 82 ARG NE N -4.295 -5.945 7.177 1.00 . A A . 82 ARG NE 1 1
9 19597 1 1 82 ARG NH1 N -6.043 -7.456 7.019 1.00 . A A . 82 ARG NH1 1 1
9 19598 1 1 82 ARG NH2 N -4.366 -7.496 5.464 1.00 . A A . 82 ARG NH2 1 1
9 19599 1 1 82 ARG O O -6.845 -1.326 10.838 1.00 . A A . 82 ARG O 1 1
9 19600 1 1 83 SER C C -7.077 1.378 12.052 1.00 . A A . 83 SER C 1 1
9 19601 1 1 83 SER CA C -5.851 0.628 12.578 1.00 . A A . 83 SER CA 1 1
9 19602 1 1 83 SER CB C -4.917 1.597 13.301 1.00 . A A . 83 SER CB 1 1
9 19603 1 1 83 SER H H -4.180 0.191 11.363 1.00 . A A . 83 SER H 1 1
9 19604 1 1 83 SER HA H -6.181 -0.121 13.280 1.00 . A A . 83 SER HA 1 1
9 19605 1 1 83 SER HB2 H -4.603 2.369 12.616 1.00 . A A . 83 SER HB2 1 1
9 19606 1 1 83 SER HB3 H -5.439 2.044 14.134 1.00 . A A . 83 SER HB3 1 1
9 19607 1 1 83 SER HG H -3.124 1.577 14.109 1.00 . A A . 83 SER HG 1 1
9 19608 1 1 83 SER N N -5.116 -0.051 11.517 1.00 . A A . 83 SER N 1 1
9 19609 1 1 83 SER O O -8.120 1.399 12.701 1.00 . A A . 83 SER O 1 1
9 19610 1 1 83 SER OG O -3.766 0.924 13.789 1.00 . A A . 83 SER OG 1 1
9 19611 1 1 84 CYS C C -8.891 1.972 9.352 1.00 . A A . 84 CYS C 1 1
9 19612 1 1 84 CYS CA C -8.055 2.781 10.337 1.00 . A A . 84 CYS CA 1 1
9 19613 1 1 84 CYS CB C -7.532 4.063 9.666 1.00 . A A . 84 CYS CB 1 1
9 19614 1 1 84 CYS H H -6.141 1.869 10.346 1.00 . A A . 84 CYS H 1 1
9 19615 1 1 84 CYS HA H -8.687 3.059 11.168 1.00 . A A . 84 CYS HA 1 1
9 19616 1 1 84 CYS HB2 H -8.374 4.690 9.419 1.00 . A A . 84 CYS HB2 1 1
9 19617 1 1 84 CYS HB3 H -6.899 4.594 10.362 1.00 . A A . 84 CYS HB3 1 1
9 19618 1 1 84 CYS N N -6.964 1.977 10.872 1.00 . A A . 84 CYS N 1 1
9 19619 1 1 84 CYS O O -9.809 2.500 8.720 1.00 . A A . 84 CYS O 1 1
9 19620 1 1 84 CYS SG S -6.578 3.814 8.129 1.00 . A A . 84 CYS SG 1 1
9 19621 1 1 85 PHE C C -10.545 -0.769 8.942 1.00 . A A . 85 PHE C 1 1
9 19622 1 1 85 PHE CA C -9.293 -0.178 8.305 1.00 . A A . 85 PHE CA 1 1
9 19623 1 1 85 PHE CB C -8.403 -1.331 7.829 1.00 . A A . 85 PHE CB 1 1
9 19624 1 1 85 PHE CD1 C -6.960 0.380 6.656 1.00 . A A . 85 PHE CD1 1 1
9 19625 1 1 85 PHE CD2 C -6.235 -1.887 6.721 1.00 . A A . 85 PHE CD2 1 1
9 19626 1 1 85 PHE CE1 C -5.822 0.721 5.947 1.00 . A A . 85 PHE CE1 1 1
9 19627 1 1 85 PHE CE2 C -5.101 -1.552 6.013 1.00 . A A . 85 PHE CE2 1 1
9 19628 1 1 85 PHE CG C -7.177 -0.930 7.053 1.00 . A A . 85 PHE CG 1 1
9 19629 1 1 85 PHE CZ C -4.892 -0.250 5.627 1.00 . A A . 85 PHE CZ 1 1
9 19630 1 1 85 PHE H H -7.877 0.303 9.794 1.00 . A A . 85 PHE H 1 1
9 19631 1 1 85 PHE HA H -9.582 0.417 7.452 1.00 . A A . 85 PHE HA 1 1
9 19632 1 1 85 PHE HB2 H -8.074 -1.890 8.689 1.00 . A A . 85 PHE HB2 1 1
9 19633 1 1 85 PHE HB3 H -8.993 -1.981 7.198 1.00 . A A . 85 PHE HB3 1 1
9 19634 1 1 85 PHE HD1 H -7.685 1.139 6.909 1.00 . A A . 85 PHE HD1 1 1
9 19635 1 1 85 PHE HD2 H -6.397 -2.911 7.023 1.00 . A A . 85 PHE HD2 1 1
9 19636 1 1 85 PHE HE1 H -5.662 1.744 5.645 1.00 . A A . 85 PHE HE1 1 1
9 19637 1 1 85 PHE HE2 H -4.376 -2.312 5.763 1.00 . A A . 85 PHE HE2 1 1
9 19638 1 1 85 PHE HZ H -4.003 0.009 5.079 1.00 . A A . 85 PHE HZ 1 1
9 19639 1 1 85 PHE N N -8.587 0.684 9.237 1.00 . A A . 85 PHE N 1 1
9 19640 1 1 85 PHE O O -10.704 -0.779 10.164 1.00 . A A . 85 PHE O 1 1
9 19641 1 1 86 GLU C C -12.493 -3.394 7.884 1.00 . A A . 86 GLU C 1 1
9 19642 1 1 86 GLU CA C -12.596 -1.997 8.481 1.00 . A A . 86 GLU CA 1 1
9 19643 1 1 86 GLU CB C -13.863 -1.319 7.947 1.00 . A A . 86 GLU CB 1 1
9 19644 1 1 86 GLU CD C -15.248 0.767 7.697 1.00 . A A . 86 GLU CD 1 1
9 19645 1 1 86 GLU CG C -13.937 0.179 8.187 1.00 . A A . 86 GLU CG 1 1
9 19646 1 1 86 GLU H H -11.253 -1.122 7.125 1.00 . A A . 86 GLU H 1 1
9 19647 1 1 86 GLU HA H -12.631 -2.057 9.559 1.00 . A A . 86 GLU HA 1 1
9 19648 1 1 86 GLU HB2 H -13.917 -1.487 6.881 1.00 . A A . 86 GLU HB2 1 1
9 19649 1 1 86 GLU HB3 H -14.724 -1.778 8.412 1.00 . A A . 86 GLU HB3 1 1
9 19650 1 1 86 GLU HG2 H -13.842 0.369 9.246 1.00 . A A . 86 GLU HG2 1 1
9 19651 1 1 86 GLU HG3 H -13.121 0.656 7.656 1.00 . A A . 86 GLU HG3 1 1
9 19652 1 1 86 GLU N N -11.417 -1.257 8.086 1.00 . A A . 86 GLU N 1 1
9 19653 1 1 86 GLU O O -12.493 -3.542 6.665 1.00 . A A . 86 GLU O 1 1
9 19654 1 1 86 GLU OE1 O -15.225 1.543 6.716 1.00 . A A . 86 GLU OE1 1 1
9 19655 1 1 86 GLU OE2 O -16.305 0.456 8.285 1.00 . A A . 86 GLU OE2 1 1
9 19656 1 1 87 GLN C C -13.631 -6.413 8.048 1.00 . A A . 87 GLN C 1 1
9 19657 1 1 87 GLN CA C -12.265 -5.761 8.178 1.00 . A A . 87 GLN CA 1 1
9 19658 1 1 87 GLN CB C -11.333 -6.623 9.021 1.00 . A A . 87 GLN CB 1 1
9 19659 1 1 87 GLN CD C -8.877 -7.195 9.379 1.00 . A A . 87 GLN CD 1 1
9 19660 1 1 87 GLN CG C -9.893 -6.140 8.972 1.00 . A A . 87 GLN CG 1 1
9 19661 1 1 87 GLN H H -12.340 -4.268 9.673 1.00 . A A . 87 GLN H 1 1
9 19662 1 1 87 GLN HA H -11.843 -5.678 7.188 1.00 . A A . 87 GLN HA 1 1
9 19663 1 1 87 GLN HB2 H -11.668 -6.602 10.046 1.00 . A A . 87 GLN HB2 1 1
9 19664 1 1 87 GLN HB3 H -11.370 -7.639 8.657 1.00 . A A . 87 GLN HB3 1 1
9 19665 1 1 87 GLN HE21 H -10.000 -8.646 8.611 1.00 . A A . 87 GLN HE21 1 1
9 19666 1 1 87 GLN HE22 H -8.523 -9.151 9.348 1.00 . A A . 87 GLN HE22 1 1
9 19667 1 1 87 GLN HG2 H -9.677 -5.821 7.966 1.00 . A A . 87 GLN HG2 1 1
9 19668 1 1 87 GLN HG3 H -9.794 -5.295 9.638 1.00 . A A . 87 GLN HG3 1 1
9 19669 1 1 87 GLN N N -12.368 -4.415 8.707 1.00 . A A . 87 GLN N 1 1
9 19670 1 1 87 GLN NE2 N -9.160 -8.455 9.081 1.00 . A A . 87 GLN NE2 1 1
9 19671 1 1 87 GLN O O -14.557 -6.113 8.806 1.00 . A A . 87 GLN O 1 1
9 19672 1 1 87 GLN OE1 O -7.822 -6.871 9.929 1.00 . A A . 87 GLN OE1 1 1
9 19673 1 1 88 HIS C C -16.050 -7.103 6.262 1.00 . A A . 88 HIS C 1 1
9 19674 1 1 88 HIS CA C -14.954 -8.031 6.754 1.00 . A A . 88 HIS CA 1 1
9 19675 1 1 88 HIS CB C -15.479 -8.818 7.949 1.00 . A A . 88 HIS CB 1 1
9 19676 1 1 88 HIS CD2 C -13.423 -10.388 8.159 1.00 . A A . 88 HIS CD2 1 1
9 19677 1 1 88 HIS CE1 C -13.433 -10.633 10.336 1.00 . A A . 88 HIS CE1 1 1
9 19678 1 1 88 HIS CG C -14.456 -9.663 8.645 1.00 . A A . 88 HIS CG 1 1
9 19679 1 1 88 HIS H H -12.944 -7.453 6.497 1.00 . A A . 88 HIS H 1 1
9 19680 1 1 88 HIS HA H -14.720 -8.727 5.962 1.00 . A A . 88 HIS HA 1 1
9 19681 1 1 88 HIS HB2 H -15.893 -8.130 8.670 1.00 . A A . 88 HIS HB2 1 1
9 19682 1 1 88 HIS HB3 H -16.261 -9.467 7.592 1.00 . A A . 88 HIS HB3 1 1
9 19683 1 1 88 HIS HD1 H -15.052 -9.423 10.657 1.00 . A A . 88 HIS HD1 1 1
9 19684 1 1 88 HIS HD2 H -13.133 -10.472 7.123 1.00 . A A . 88 HIS HD2 1 1
9 19685 1 1 88 HIS HE1 H -13.174 -10.950 11.335 1.00 . A A . 88 HIS HE1 1 1
9 19686 1 1 88 HIS N N -13.732 -7.295 7.059 1.00 . A A . 88 HIS N 1 1
9 19687 1 1 88 HIS ND1 N -14.433 -9.837 10.013 1.00 . A A . 88 HIS ND1 1 1
9 19688 1 1 88 HIS NE2 N -12.806 -10.980 9.230 1.00 . A A . 88 HIS NE2 1 1
9 19689 1 1 88 HIS O O -17.185 -7.162 6.729 1.00 . A A . 88 HIS O 1 1
9 19690 1 1 89 VAL C C -16.209 -4.873 3.383 1.00 . A A . 89 VAL C 1 1
9 19691 1 1 89 VAL CA C -16.667 -5.322 4.759 1.00 . A A . 89 VAL CA 1 1
9 19692 1 1 89 VAL CB C -16.876 -4.115 5.695 1.00 . A A . 89 VAL CB 1 1
9 19693 1 1 89 VAL CG1 C -15.583 -3.769 6.390 1.00 . A A . 89 VAL CG1 1 1
9 19694 1 1 89 VAL CG2 C -17.414 -2.905 4.948 1.00 . A A . 89 VAL CG2 1 1
9 19695 1 1 89 VAL H H -14.787 -6.240 4.994 1.00 . A A . 89 VAL H 1 1
9 19696 1 1 89 VAL HA H -17.611 -5.839 4.657 1.00 . A A . 89 VAL HA 1 1
9 19697 1 1 89 VAL HB H -17.596 -4.396 6.447 1.00 . A A . 89 VAL HB 1 1
9 19698 1 1 89 VAL HG11 H -14.821 -3.559 5.650 1.00 . A A . 89 VAL HG11 1 1
9 19699 1 1 89 VAL HG12 H -15.275 -4.610 6.998 1.00 . A A . 89 VAL HG12 1 1
9 19700 1 1 89 VAL HG13 H -15.730 -2.904 7.015 1.00 . A A . 89 VAL HG13 1 1
9 19701 1 1 89 VAL HG21 H -16.839 -2.754 4.046 1.00 . A A . 89 VAL HG21 1 1
9 19702 1 1 89 VAL HG22 H -17.325 -2.035 5.578 1.00 . A A . 89 VAL HG22 1 1
9 19703 1 1 89 VAL HG23 H -18.452 -3.068 4.693 1.00 . A A . 89 VAL HG23 1 1
9 19704 1 1 89 VAL N N -15.712 -6.254 5.320 1.00 . A A . 89 VAL N 1 1
9 19705 1 1 89 VAL O O -15.032 -4.588 3.170 1.00 . A A . 89 VAL O 1 1
9 19706 1 1 90 SER C C -17.664 -3.415 0.536 1.00 . A A . 90 SER C 1 1
9 19707 1 1 90 SER CA C -16.811 -4.553 1.073 1.00 . A A . 90 SER CA 1 1
9 19708 1 1 90 SER CB C -17.015 -5.811 0.225 1.00 . A A . 90 SER CB 1 1
9 19709 1 1 90 SER H H -18.072 -5.021 2.698 1.00 . A A . 90 SER H 1 1
9 19710 1 1 90 SER HA H -15.774 -4.263 1.030 1.00 . A A . 90 SER HA 1 1
9 19711 1 1 90 SER HB2 H -16.396 -6.606 0.612 1.00 . A A . 90 SER HB2 1 1
9 19712 1 1 90 SER HB3 H -18.054 -6.108 0.276 1.00 . A A . 90 SER HB3 1 1
9 19713 1 1 90 SER HG H -17.470 -5.382 -1.629 1.00 . A A . 90 SER HG 1 1
9 19714 1 1 90 SER N N -17.137 -4.844 2.450 1.00 . A A . 90 SER N 1 1
9 19715 1 1 90 SER O O -18.881 -3.394 0.727 1.00 . A A . 90 SER O 1 1
9 19716 1 1 90 SER OG O -16.671 -5.592 -1.130 1.00 . A A . 90 SER OG 1 1
9 19717 1 1 91 TYR C C -17.427 -1.700 -2.342 1.00 . A A . 91 TYR C 1 1
9 19718 1 1 91 TYR CA C -17.725 -1.451 -0.869 1.00 . A A . 91 TYR CA 1 1
9 19719 1 1 91 TYR CB C -17.286 -0.032 -0.486 1.00 . A A . 91 TYR CB 1 1
9 19720 1 1 91 TYR CD1 C -16.257 -0.130 1.821 1.00 . A A . 91 TYR CD1 1 1
9 19721 1 1 91 TYR CD2 C -18.378 0.924 1.596 1.00 . A A . 91 TYR CD2 1 1
9 19722 1 1 91 TYR CE1 C -16.277 0.115 3.180 1.00 . A A . 91 TYR CE1 1 1
9 19723 1 1 91 TYR CE2 C -18.401 1.176 2.956 1.00 . A A . 91 TYR CE2 1 1
9 19724 1 1 91 TYR CG C -17.303 0.267 1.003 1.00 . A A . 91 TYR CG 1 1
9 19725 1 1 91 TYR CZ C -17.320 0.861 3.725 1.00 . A A . 91 TYR CZ 1 1
9 19726 1 1 91 TYR H H -16.034 -2.408 -0.038 1.00 . A A . 91 TYR H 1 1
9 19727 1 1 91 TYR HA H -18.786 -1.567 -0.691 1.00 . A A . 91 TYR HA 1 1
9 19728 1 1 91 TYR HB2 H -16.282 0.130 -0.843 1.00 . A A . 91 TYR HB2 1 1
9 19729 1 1 91 TYR HB3 H -17.945 0.675 -0.970 1.00 . A A . 91 TYR HB3 1 1
9 19730 1 1 91 TYR HD1 H -15.414 -0.640 1.380 1.00 . A A . 91 TYR HD1 1 1
9 19731 1 1 91 TYR HD2 H -19.204 1.244 0.978 1.00 . A A . 91 TYR HD2 1 1
9 19732 1 1 91 TYR HE1 H -15.449 -0.202 3.796 1.00 . A A . 91 TYR HE1 1 1
9 19733 1 1 91 TYR HE2 H -19.244 1.688 3.397 1.00 . A A . 91 TYR HE2 1 1
9 19734 1 1 91 TYR HH H -18.270 0.935 5.440 1.00 . A A . 91 TYR HH 1 1
9 19735 1 1 91 TYR N N -17.017 -2.448 -0.093 1.00 . A A . 91 TYR N 1 1
9 19736 1 1 91 TYR O O -16.268 -1.656 -2.759 1.00 . A A . 91 TYR O 1 1
9 19737 1 1 91 TYR OH O -17.363 1.017 5.099 1.00 . A A . 91 TYR OH 1 1
9 19738 1 1 92 GLU C C -19.213 -1.482 -5.422 1.00 . A A . 92 GLU C 1 1
9 19739 1 1 92 GLU CA C -18.264 -2.274 -4.539 1.00 . A A . 92 GLU CA 1 1
9 19740 1 1 92 GLU CB C -18.444 -3.776 -4.782 1.00 . A A . 92 GLU CB 1 1
9 19741 1 1 92 GLU CD C -17.656 -6.119 -4.236 1.00 . A A . 92 GLU CD 1 1
9 19742 1 1 92 GLU CG C -17.392 -4.634 -4.097 1.00 . A A . 92 GLU CG 1 1
9 19743 1 1 92 GLU H H -19.366 -1.935 -2.761 1.00 . A A . 92 GLU H 1 1
9 19744 1 1 92 GLU HA H -17.254 -1.998 -4.794 1.00 . A A . 92 GLU HA 1 1
9 19745 1 1 92 GLU HB2 H -19.415 -4.074 -4.417 1.00 . A A . 92 GLU HB2 1 1
9 19746 1 1 92 GLU HB3 H -18.396 -3.967 -5.845 1.00 . A A . 92 GLU HB3 1 1
9 19747 1 1 92 GLU HG2 H -16.428 -4.414 -4.533 1.00 . A A . 92 GLU HG2 1 1
9 19748 1 1 92 GLU HG3 H -17.373 -4.381 -3.047 1.00 . A A . 92 GLU HG3 1 1
9 19749 1 1 92 GLU N N -18.459 -1.951 -3.132 1.00 . A A . 92 GLU N 1 1
9 19750 1 1 92 GLU O O -18.792 -0.875 -6.403 1.00 . A A . 92 GLU O 1 1
9 19751 1 1 92 GLU OE1 O -18.542 -6.639 -3.525 1.00 . A A . 92 GLU OE1 1 1
9 19752 1 1 92 GLU OE2 O -16.989 -6.776 -5.066 1.00 . A A . 92 GLU OE2 1 1
9 19753 1 1 93 GLY C C -21.267 0.742 -5.819 1.00 . A A . 93 GLY C 1 1
9 19754 1 1 93 GLY CA C -21.487 -0.755 -5.827 1.00 . A A . 93 GLY CA 1 1
9 19755 1 1 93 GLY H H -20.759 -1.970 -4.254 1.00 . A A . 93 GLY H 1 1
9 19756 1 1 93 GLY HA2 H -21.456 -1.107 -6.847 1.00 . A A . 93 GLY HA2 1 1
9 19757 1 1 93 GLY HA3 H -22.463 -0.965 -5.414 1.00 . A A . 93 GLY HA3 1 1
9 19758 1 1 93 GLY N N -20.488 -1.472 -5.053 1.00 . A A . 93 GLY N 1 1
9 19759 1 1 93 GLY O O -21.885 1.473 -6.592 1.00 . A A . 93 GLY O 1 1
9 19760 1 1 94 ALA C C -19.286 3.044 -6.067 1.00 . A A . 94 ALA C 1 1
9 19761 1 1 94 ALA CA C -20.071 2.606 -4.836 1.00 . A A . 94 ALA CA 1 1
9 19762 1 1 94 ALA CB C -19.272 2.864 -3.567 1.00 . A A . 94 ALA CB 1 1
9 19763 1 1 94 ALA H H -19.963 0.565 -4.329 1.00 . A A . 94 ALA H 1 1
9 19764 1 1 94 ALA HA H -20.991 3.167 -4.781 1.00 . A A . 94 ALA HA 1 1
9 19765 1 1 94 ALA HB1 H -19.149 3.927 -3.427 1.00 . A A . 94 ALA HB1 1 1
9 19766 1 1 94 ALA HB2 H -18.298 2.401 -3.656 1.00 . A A . 94 ALA HB2 1 1
9 19767 1 1 94 ALA HB3 H -19.796 2.442 -2.721 1.00 . A A . 94 ALA HB3 1 1
9 19768 1 1 94 ALA N N -20.400 1.199 -4.931 1.00 . A A . 94 ALA N 1 1
9 19769 1 1 94 ALA O O -18.445 2.292 -6.567 1.00 . A A . 94 ALA O 1 1
9 19770 1 1 95 PRO C C -17.359 4.720 -7.596 1.00 . A A . 95 PRO C 1 1
9 19771 1 1 95 PRO CA C -18.871 4.804 -7.744 1.00 . A A . 95 PRO CA 1 1
9 19772 1 1 95 PRO CB C -19.324 6.263 -7.769 1.00 . A A . 95 PRO CB 1 1
9 19773 1 1 95 PRO CD C -20.593 5.182 -6.064 1.00 . A A . 95 PRO CD 1 1
9 19774 1 1 95 PRO CG C -20.663 6.248 -7.122 1.00 . A A . 95 PRO CG 1 1
9 19775 1 1 95 PRO HA H -19.173 4.312 -8.657 1.00 . A A . 95 PRO HA 1 1
9 19776 1 1 95 PRO HB2 H -18.623 6.870 -7.215 1.00 . A A . 95 PRO HB2 1 1
9 19777 1 1 95 PRO HB3 H -19.382 6.609 -8.789 1.00 . A A . 95 PRO HB3 1 1
9 19778 1 1 95 PRO HD2 H -20.289 5.607 -5.119 1.00 . A A . 95 PRO HD2 1 1
9 19779 1 1 95 PRO HD3 H -21.548 4.686 -5.968 1.00 . A A . 95 PRO HD3 1 1
9 19780 1 1 95 PRO HG2 H -20.868 7.209 -6.675 1.00 . A A . 95 PRO HG2 1 1
9 19781 1 1 95 PRO HG3 H -21.419 6.002 -7.852 1.00 . A A . 95 PRO HG3 1 1
9 19782 1 1 95 PRO N N -19.567 4.254 -6.578 1.00 . A A . 95 PRO N 1 1
9 19783 1 1 95 PRO O O -16.785 5.276 -6.656 1.00 . A A . 95 PRO O 1 1
9 19784 1 1 96 ASP C C -14.589 5.123 -8.825 1.00 . A A . 96 ASP C 1 1
9 19785 1 1 96 ASP CA C -15.283 3.831 -8.479 1.00 . A A . 96 ASP CA 1 1
9 19786 1 1 96 ASP CB C -14.816 2.738 -9.438 1.00 . A A . 96 ASP CB 1 1
9 19787 1 1 96 ASP CG C -15.934 2.153 -10.271 1.00 . A A . 96 ASP CG 1 1
9 19788 1 1 96 ASP H H -17.233 3.600 -9.246 1.00 . A A . 96 ASP H 1 1
9 19789 1 1 96 ASP HA H -15.009 3.553 -7.472 1.00 . A A . 96 ASP HA 1 1
9 19790 1 1 96 ASP HB2 H -14.090 3.159 -10.109 1.00 . A A . 96 ASP HB2 1 1
9 19791 1 1 96 ASP HB3 H -14.357 1.947 -8.864 1.00 . A A . 96 ASP HB3 1 1
9 19792 1 1 96 ASP N N -16.722 4.006 -8.515 1.00 . A A . 96 ASP N 1 1
9 19793 1 1 96 ASP O O -14.999 5.844 -9.733 1.00 . A A . 96 ASP O 1 1
9 19794 1 1 96 ASP OD1 O -16.523 1.136 -9.851 1.00 . A A . 96 ASP OD1 1 1
9 19795 1 1 96 ASP OD2 O -16.219 2.700 -11.353 1.00 . A A . 96 ASP OD2 1 1
9 19796 1 1 97 VAL C C -11.405 6.330 -8.817 1.00 . A A . 97 VAL C 1 1
9 19797 1 1 97 VAL CA C -12.794 6.633 -8.274 1.00 . A A . 97 VAL CA 1 1
9 19798 1 1 97 VAL CB C -12.701 7.398 -6.942 1.00 . A A . 97 VAL CB 1 1
9 19799 1 1 97 VAL CG1 C -14.092 7.779 -6.467 1.00 . A A . 97 VAL CG1 1 1
9 19800 1 1 97 VAL CG2 C -12.002 6.551 -5.891 1.00 . A A . 97 VAL CG2 1 1
9 19801 1 1 97 VAL H H -13.262 4.774 -7.394 1.00 . A A . 97 VAL H 1 1
9 19802 1 1 97 VAL HA H -13.325 7.247 -8.986 1.00 . A A . 97 VAL HA 1 1
9 19803 1 1 97 VAL HB H -12.129 8.304 -7.095 1.00 . A A . 97 VAL HB 1 1
9 19804 1 1 97 VAL HG11 H -14.658 6.879 -6.253 1.00 . A A . 97 VAL HG11 1 1
9 19805 1 1 97 VAL HG12 H -14.593 8.345 -7.237 1.00 . A A . 97 VAL HG12 1 1
9 19806 1 1 97 VAL HG13 H -14.015 8.377 -5.571 1.00 . A A . 97 VAL HG13 1 1
9 19807 1 1 97 VAL HG21 H -12.176 6.974 -4.914 1.00 . A A . 97 VAL HG21 1 1
9 19808 1 1 97 VAL HG22 H -10.943 6.531 -6.090 1.00 . A A . 97 VAL HG22 1 1
9 19809 1 1 97 VAL HG23 H -12.394 5.546 -5.922 1.00 . A A . 97 VAL HG23 1 1
9 19810 1 1 97 VAL N N -13.541 5.408 -8.091 1.00 . A A . 97 VAL N 1 1
9 19811 1 1 97 VAL O O -10.730 7.205 -9.359 1.00 . A A . 97 VAL O 1 1
9 19812 1 1 98 MET C C -9.828 3.203 -9.698 1.00 . A A . 98 MET C 1 1
9 19813 1 1 98 MET CA C -9.700 4.619 -9.168 1.00 . A A . 98 MET CA 1 1
9 19814 1 1 98 MET CB C -8.662 4.638 -8.045 1.00 . A A . 98 MET CB 1 1
9 19815 1 1 98 MET CE C -5.867 6.214 -8.426 1.00 . A A . 98 MET CE 1 1
9 19816 1 1 98 MET CG C -8.436 6.001 -7.423 1.00 . A A . 98 MET CG 1 1
9 19817 1 1 98 MET H H -11.595 4.422 -8.258 1.00 . A A . 98 MET H 1 1
9 19818 1 1 98 MET HA H -9.384 5.273 -9.963 1.00 . A A . 98 MET HA 1 1
9 19819 1 1 98 MET HB2 H -8.979 3.964 -7.272 1.00 . A A . 98 MET HB2 1 1
9 19820 1 1 98 MET HB3 H -7.721 4.288 -8.441 1.00 . A A . 98 MET HB3 1 1
9 19821 1 1 98 MET HE1 H -5.536 6.108 -7.403 1.00 . A A . 98 MET HE1 1 1
9 19822 1 1 98 MET HE2 H -5.132 6.775 -8.985 1.00 . A A . 98 MET HE2 1 1
9 19823 1 1 98 MET HE3 H -5.985 5.236 -8.869 1.00 . A A . 98 MET HE3 1 1
9 19824 1 1 98 MET HG2 H -9.397 6.466 -7.265 1.00 . A A . 98 MET HG2 1 1
9 19825 1 1 98 MET HG3 H -7.943 5.871 -6.475 1.00 . A A . 98 MET HG3 1 1
9 19826 1 1 98 MET N N -10.997 5.073 -8.684 1.00 . A A . 98 MET N 1 1
9 19827 1 1 98 MET O O -10.785 2.498 -9.369 1.00 . A A . 98 MET O 1 1
9 19828 1 1 98 MET SD S -7.434 7.081 -8.460 1.00 . A A . 98 MET SD 1 1
9 19829 1 1 99 THR C C -8.356 0.481 -9.947 1.00 . A A . 99 THR C 1 1
9 19830 1 1 99 THR CA C -8.832 1.443 -11.028 1.00 . A A . 99 THR CA 1 1
9 19831 1 1 99 THR CB C -7.883 1.353 -12.233 1.00 . A A . 99 THR CB 1 1
9 19832 1 1 99 THR CG2 C -7.931 -0.030 -12.853 1.00 . A A . 99 THR CG2 1 1
9 19833 1 1 99 THR H H -8.154 3.411 -10.760 1.00 . A A . 99 THR H 1 1
9 19834 1 1 99 THR HA H -9.828 1.169 -11.345 1.00 . A A . 99 THR HA 1 1
9 19835 1 1 99 THR HB H -6.879 1.540 -11.893 1.00 . A A . 99 THR HB 1 1
9 19836 1 1 99 THR HG1 H -7.438 2.592 -13.705 1.00 . A A . 99 THR HG1 1 1
9 19837 1 1 99 THR HG21 H -7.608 -0.758 -12.122 1.00 . A A . 99 THR HG21 1 1
9 19838 1 1 99 THR HG22 H -7.277 -0.063 -13.708 1.00 . A A . 99 THR HG22 1 1
9 19839 1 1 99 THR HG23 H -8.941 -0.251 -13.160 1.00 . A A . 99 THR HG23 1 1
9 19840 1 1 99 THR N N -8.868 2.792 -10.508 1.00 . A A . 99 THR N 1 1
9 19841 1 1 99 THR O O -7.421 0.790 -9.206 1.00 . A A . 99 THR O 1 1
9 19842 1 1 99 THR OG1 O -8.232 2.338 -13.216 1.00 . A A . 99 THR OG1 1 1
9 19843 1 1 100 ALA C C -7.192 -2.105 -9.041 1.00 . A A . 100 ALA C 1 1
9 19844 1 1 100 ALA CA C -8.642 -1.690 -8.883 1.00 . A A . 100 ALA CA 1 1
9 19845 1 1 100 ALA CB C -9.519 -2.914 -9.022 1.00 . A A . 100 ALA CB 1 1
9 19846 1 1 100 ALA H H -9.777 -0.833 -10.444 1.00 . A A . 100 ALA H 1 1
9 19847 1 1 100 ALA HA H -8.785 -1.282 -7.894 1.00 . A A . 100 ALA HA 1 1
9 19848 1 1 100 ALA HB1 H -9.113 -3.701 -8.400 1.00 . A A . 100 ALA HB1 1 1
9 19849 1 1 100 ALA HB2 H -9.529 -3.236 -10.051 1.00 . A A . 100 ALA HB2 1 1
9 19850 1 1 100 ALA HB3 H -10.524 -2.680 -8.698 1.00 . A A . 100 ALA HB3 1 1
9 19851 1 1 100 ALA N N -9.014 -0.670 -9.852 1.00 . A A . 100 ALA N 1 1
9 19852 1 1 100 ALA O O -6.622 -2.041 -10.133 1.00 . A A . 100 ALA O 1 1
9 19853 1 1 101 MET C C -5.104 -4.369 -7.372 1.00 . A A . 101 MET C 1 1
9 19854 1 1 101 MET CA C -5.228 -2.973 -7.944 1.00 . A A . 101 MET CA 1 1
9 19855 1 1 101 MET CB C -4.400 -1.999 -7.122 1.00 . A A . 101 MET CB 1 1
9 19856 1 1 101 MET CE C -2.358 -0.124 -8.772 1.00 . A A . 101 MET CE 1 1
9 19857 1 1 101 MET CG C -2.909 -2.298 -7.143 1.00 . A A . 101 MET CG 1 1
9 19858 1 1 101 MET H H -7.138 -2.642 -7.125 1.00 . A A . 101 MET H 1 1
9 19859 1 1 101 MET HA H -4.872 -2.974 -8.959 1.00 . A A . 101 MET HA 1 1
9 19860 1 1 101 MET HB2 H -4.559 -1.005 -7.505 1.00 . A A . 101 MET HB2 1 1
9 19861 1 1 101 MET HB3 H -4.742 -2.043 -6.103 1.00 . A A . 101 MET HB3 1 1
9 19862 1 1 101 MET HE1 H -3.413 0.104 -8.789 1.00 . A A . 101 MET HE1 1 1
9 19863 1 1 101 MET HE2 H -1.889 0.273 -9.659 1.00 . A A . 101 MET HE2 1 1
9 19864 1 1 101 MET HE3 H -1.907 0.319 -7.897 1.00 . A A . 101 MET HE3 1 1
9 19865 1 1 101 MET HG2 H -2.425 -1.730 -6.368 1.00 . A A . 101 MET HG2 1 1
9 19866 1 1 101 MET HG3 H -2.773 -3.353 -6.951 1.00 . A A . 101 MET HG3 1 1
9 19867 1 1 101 MET N N -6.613 -2.564 -7.952 1.00 . A A . 101 MET N 1 1
9 19868 1 1 101 MET O O -5.968 -4.819 -6.642 1.00 . A A . 101 MET O 1 1
9 19869 1 1 101 MET SD S -2.133 -1.903 -8.723 1.00 . A A . 101 MET SD 1 1
9 19870 1 1 102 VAL C C -2.506 -6.374 -6.369 1.00 . A A . 102 VAL C 1 1
9 19871 1 1 102 VAL CA C -3.782 -6.385 -7.208 1.00 . A A . 102 VAL CA 1 1
9 19872 1 1 102 VAL CB C -3.647 -7.408 -8.350 1.00 . A A . 102 VAL CB 1 1
9 19873 1 1 102 VAL CG1 C -3.279 -8.785 -7.811 1.00 . A A . 102 VAL CG1 1 1
9 19874 1 1 102 VAL CG2 C -4.931 -7.475 -9.162 1.00 . A A . 102 VAL CG2 1 1
9 19875 1 1 102 VAL H H -3.408 -4.636 -8.338 1.00 . A A . 102 VAL H 1 1
9 19876 1 1 102 VAL HA H -4.618 -6.677 -6.584 1.00 . A A . 102 VAL HA 1 1
9 19877 1 1 102 VAL HB H -2.859 -7.075 -9.002 1.00 . A A . 102 VAL HB 1 1
9 19878 1 1 102 VAL HG11 H -2.292 -8.745 -7.375 1.00 . A A . 102 VAL HG11 1 1
9 19879 1 1 102 VAL HG12 H -3.290 -9.503 -8.616 1.00 . A A . 102 VAL HG12 1 1
9 19880 1 1 102 VAL HG13 H -3.994 -9.078 -7.054 1.00 . A A . 102 VAL HG13 1 1
9 19881 1 1 102 VAL HG21 H -5.748 -7.763 -8.519 1.00 . A A . 102 VAL HG21 1 1
9 19882 1 1 102 VAL HG22 H -4.820 -8.204 -9.951 1.00 . A A . 102 VAL HG22 1 1
9 19883 1 1 102 VAL HG23 H -5.136 -6.507 -9.593 1.00 . A A . 102 VAL HG23 1 1
9 19884 1 1 102 VAL N N -4.045 -5.050 -7.723 1.00 . A A . 102 VAL N 1 1
9 19885 1 1 102 VAL O O -1.417 -6.154 -6.892 1.00 . A A . 102 VAL O 1 1
9 19886 1 1 103 THR C C -1.638 -7.486 -3.004 1.00 . A A . 103 THR C 1 1
9 19887 1 1 103 THR CA C -1.526 -6.481 -4.149 1.00 . A A . 103 THR CA 1 1
9 19888 1 1 103 THR CB C -1.452 -5.048 -3.580 1.00 . A A . 103 THR CB 1 1
9 19889 1 1 103 THR CG2 C -2.777 -4.641 -2.963 1.00 . A A . 103 THR CG2 1 1
9 19890 1 1 103 THR H H -3.524 -6.888 -4.727 1.00 . A A . 103 THR H 1 1
9 19891 1 1 103 THR HA H -0.622 -6.675 -4.701 1.00 . A A . 103 THR HA 1 1
9 19892 1 1 103 THR HB H -1.236 -4.371 -4.392 1.00 . A A . 103 THR HB 1 1
9 19893 1 1 103 THR HG1 H -0.013 -4.053 -2.649 1.00 . A A . 103 THR HG1 1 1
9 19894 1 1 103 THR HG21 H -3.552 -4.691 -3.713 1.00 . A A . 103 THR HG21 1 1
9 19895 1 1 103 THR HG22 H -2.704 -3.631 -2.589 1.00 . A A . 103 THR HG22 1 1
9 19896 1 1 103 THR HG23 H -3.017 -5.311 -2.150 1.00 . A A . 103 THR HG23 1 1
9 19897 1 1 103 THR N N -2.646 -6.605 -5.072 1.00 . A A . 103 THR N 1 1
9 19898 1 1 103 THR O O -2.729 -7.951 -2.683 1.00 . A A . 103 THR O 1 1
9 19899 1 1 103 THR OG1 O -0.408 -4.942 -2.602 1.00 . A A . 103 THR OG1 1 1
9 19900 1 1 104 SER C C -0.728 -8.165 0.045 1.00 . A A . 104 SER C 1 1
9 19901 1 1 104 SER CA C -0.499 -8.815 -1.322 1.00 . A A . 104 SER CA 1 1
9 19902 1 1 104 SER CB C 0.839 -9.556 -1.331 1.00 . A A . 104 SER CB 1 1
9 19903 1 1 104 SER H H 0.341 -7.393 -2.639 1.00 . A A . 104 SER H 1 1
9 19904 1 1 104 SER HA H -1.294 -9.520 -1.514 1.00 . A A . 104 SER HA 1 1
9 19905 1 1 104 SER HB2 H 1.549 -9.024 -0.717 1.00 . A A . 104 SER HB2 1 1
9 19906 1 1 104 SER HB3 H 0.698 -10.554 -0.939 1.00 . A A . 104 SER HB3 1 1
9 19907 1 1 104 SER HG H 0.899 -10.363 -3.121 1.00 . A A . 104 SER HG 1 1
9 19908 1 1 104 SER N N -0.508 -7.821 -2.380 1.00 . A A . 104 SER N 1 1
9 19909 1 1 104 SER O O -0.473 -8.775 1.080 1.00 . A A . 104 SER O 1 1
9 19910 1 1 104 SER OG O 1.353 -9.651 -2.651 1.00 . A A . 104 SER OG 1 1
9 19911 1 1 105 GLN C C -2.477 -5.106 1.107 1.00 . A A . 105 GLN C 1 1
9 19912 1 1 105 GLN CA C -1.419 -6.183 1.289 1.00 . A A . 105 GLN CA 1 1
9 19913 1 1 105 GLN CB C -0.122 -5.530 1.775 1.00 . A A . 105 GLN CB 1 1
9 19914 1 1 105 GLN CD C 1.925 -5.477 0.314 1.00 . A A . 105 GLN CD 1 1
9 19915 1 1 105 GLN CG C 0.634 -4.787 0.685 1.00 . A A . 105 GLN CG 1 1
9 19916 1 1 105 GLN H H -1.380 -6.474 -0.812 1.00 . A A . 105 GLN H 1 1
9 19917 1 1 105 GLN HA H -1.759 -6.886 2.032 1.00 . A A . 105 GLN HA 1 1
9 19918 1 1 105 GLN HB2 H -0.360 -4.827 2.560 1.00 . A A . 105 GLN HB2 1 1
9 19919 1 1 105 GLN HB3 H 0.525 -6.295 2.177 1.00 . A A . 105 GLN HB3 1 1
9 19920 1 1 105 GLN HE21 H 1.200 -7.238 0.886 1.00 . A A . 105 GLN HE21 1 1
9 19921 1 1 105 GLN HE22 H 2.823 -7.247 0.299 1.00 . A A . 105 GLN HE22 1 1
9 19922 1 1 105 GLN HG2 H 0.012 -4.724 -0.200 1.00 . A A . 105 GLN HG2 1 1
9 19923 1 1 105 GLN HG3 H 0.864 -3.790 1.037 1.00 . A A . 105 GLN HG3 1 1
9 19924 1 1 105 GLN N N -1.188 -6.916 0.045 1.00 . A A . 105 GLN N 1 1
9 19925 1 1 105 GLN NE2 N 1.987 -6.785 0.513 1.00 . A A . 105 GLN NE2 1 1
9 19926 1 1 105 GLN O O -2.568 -4.483 0.056 1.00 . A A . 105 GLN O 1 1
9 19927 1 1 105 GLN OE1 O 2.867 -4.840 -0.126 1.00 . A A . 105 GLN OE1 1 1
9 19928 1 1 106 SER C C -3.615 -2.462 2.261 1.00 . A A . 106 SER C 1 1
9 19929 1 1 106 SER CA C -4.272 -3.831 2.147 1.00 . A A . 106 SER CA 1 1
9 19930 1 1 106 SER CB C -5.245 -4.051 3.305 1.00 . A A . 106 SER CB 1 1
9 19931 1 1 106 SER H H -3.156 -5.431 2.960 1.00 . A A . 106 SER H 1 1
9 19932 1 1 106 SER HA H -4.810 -3.889 1.213 1.00 . A A . 106 SER HA 1 1
9 19933 1 1 106 SER HB2 H -5.798 -3.142 3.487 1.00 . A A . 106 SER HB2 1 1
9 19934 1 1 106 SER HB3 H -5.929 -4.846 3.052 1.00 . A A . 106 SER HB3 1 1
9 19935 1 1 106 SER HG H -5.146 -4.355 5.239 1.00 . A A . 106 SER HG 1 1
9 19936 1 1 106 SER N N -3.261 -4.879 2.154 1.00 . A A . 106 SER N 1 1
9 19937 1 1 106 SER O O -4.238 -1.431 2.001 1.00 . A A . 106 SER O 1 1
9 19938 1 1 106 SER OG O -4.548 -4.408 4.487 1.00 . A A . 106 SER OG 1 1
9 19939 1 1 107 ALA C C -1.501 -0.466 1.513 1.00 . A A . 107 ALA C 1 1
9 19940 1 1 107 ALA CA C -1.558 -1.271 2.807 1.00 . A A . 107 ALA CA 1 1
9 19941 1 1 107 ALA CB C -0.159 -1.643 3.247 1.00 . A A . 107 ALA CB 1 1
9 19942 1 1 107 ALA H H -1.929 -3.344 2.856 1.00 . A A . 107 ALA H 1 1
9 19943 1 1 107 ALA HA H -2.007 -0.668 3.582 1.00 . A A . 107 ALA HA 1 1
9 19944 1 1 107 ALA HB1 H -0.215 -2.364 4.048 1.00 . A A . 107 ALA HB1 1 1
9 19945 1 1 107 ALA HB2 H 0.356 -0.763 3.592 1.00 . A A . 107 ALA HB2 1 1
9 19946 1 1 107 ALA HB3 H 0.375 -2.073 2.409 1.00 . A A . 107 ALA HB3 1 1
9 19947 1 1 107 ALA N N -2.347 -2.479 2.653 1.00 . A A . 107 ALA N 1 1
9 19948 1 1 107 ALA O O -1.671 0.751 1.519 1.00 . A A . 107 ALA O 1 1
9 19949 1 1 108 ASP C C -2.398 0.257 -1.253 1.00 . A A . 108 ASP C 1 1
9 19950 1 1 108 ASP CA C -1.143 -0.524 -0.893 1.00 . A A . 108 ASP CA 1 1
9 19951 1 1 108 ASP CB C -0.878 -1.592 -1.941 1.00 . A A . 108 ASP CB 1 1
9 19952 1 1 108 ASP CG C 0.552 -1.615 -2.430 1.00 . A A . 108 ASP CG 1 1
9 19953 1 1 108 ASP H H -1.203 -2.130 0.454 1.00 . A A . 108 ASP H 1 1
9 19954 1 1 108 ASP HA H -0.301 0.152 -0.858 1.00 . A A . 108 ASP HA 1 1
9 19955 1 1 108 ASP HB2 H -1.092 -2.552 -1.504 1.00 . A A . 108 ASP HB2 1 1
9 19956 1 1 108 ASP HB3 H -1.528 -1.433 -2.777 1.00 . A A . 108 ASP HB3 1 1
9 19957 1 1 108 ASP N N -1.275 -1.158 0.405 1.00 . A A . 108 ASP N 1 1
9 19958 1 1 108 ASP O O -2.320 1.391 -1.725 1.00 . A A . 108 ASP O 1 1
9 19959 1 1 108 ASP OD1 O 1.242 -0.586 -2.262 1.00 . A A . 108 ASP OD1 1 1
9 19960 1 1 108 ASP OD2 O 0.985 -2.643 -2.986 1.00 . A A . 108 ASP OD2 1 1
9 19961 1 1 109 CYS C C -5.008 1.542 -0.434 1.00 . A A . 109 CYS C 1 1
9 19962 1 1 109 CYS CA C -4.824 0.309 -1.317 1.00 . A A . 109 CYS CA 1 1
9 19963 1 1 109 CYS CB C -6.005 -0.650 -1.111 1.00 . A A . 109 CYS CB 1 1
9 19964 1 1 109 CYS H H -3.563 -1.241 -0.614 1.00 . A A . 109 CYS H 1 1
9 19965 1 1 109 CYS HA H -4.792 0.621 -2.352 1.00 . A A . 109 CYS HA 1 1
9 19966 1 1 109 CYS HB2 H -6.399 -0.504 -0.118 1.00 . A A . 109 CYS HB2 1 1
9 19967 1 1 109 CYS HB3 H -6.775 -0.416 -1.831 1.00 . A A . 109 CYS HB3 1 1
9 19968 1 1 109 CYS N N -3.559 -0.342 -1.008 1.00 . A A . 109 CYS N 1 1
9 19969 1 1 109 CYS O O -5.671 2.506 -0.825 1.00 . A A . 109 CYS O 1 1
9 19970 1 1 109 CYS SG S -5.602 -2.423 -1.286 1.00 . A A . 109 CYS SG 1 1
9 19971 1 1 110 GLN C C -3.720 3.826 1.076 1.00 . A A . 110 GLN C 1 1
9 19972 1 1 110 GLN CA C -4.452 2.636 1.677 1.00 . A A . 110 GLN CA 1 1
9 19973 1 1 110 GLN CB C -3.814 2.256 3.016 1.00 . A A . 110 GLN CB 1 1
9 19974 1 1 110 GLN CD C -2.526 3.151 4.984 1.00 . A A . 110 GLN CD 1 1
9 19975 1 1 110 GLN CG C -3.604 3.430 3.959 1.00 . A A . 110 GLN CG 1 1
9 19976 1 1 110 GLN H H -3.895 0.707 1.009 1.00 . A A . 110 GLN H 1 1
9 19977 1 1 110 GLN HA H -5.488 2.899 1.835 1.00 . A A . 110 GLN HA 1 1
9 19978 1 1 110 GLN HB2 H -4.448 1.536 3.510 1.00 . A A . 110 GLN HB2 1 1
9 19979 1 1 110 GLN HB3 H -2.852 1.802 2.824 1.00 . A A . 110 GLN HB3 1 1
9 19980 1 1 110 GLN HE21 H -3.869 2.442 6.266 1.00 . A A . 110 GLN HE21 1 1
9 19981 1 1 110 GLN HE22 H -2.225 2.408 6.801 1.00 . A A . 110 GLN HE22 1 1
9 19982 1 1 110 GLN HG2 H -3.310 4.294 3.380 1.00 . A A . 110 GLN HG2 1 1
9 19983 1 1 110 GLN HG3 H -4.530 3.638 4.474 1.00 . A A . 110 GLN HG3 1 1
9 19984 1 1 110 GLN N N -4.404 1.508 0.754 1.00 . A A . 110 GLN N 1 1
9 19985 1 1 110 GLN NE2 N -2.913 2.621 6.134 1.00 . A A . 110 GLN NE2 1 1
9 19986 1 1 110 GLN O O -4.302 4.891 0.880 1.00 . A A . 110 GLN O 1 1
9 19987 1 1 110 GLN OE1 O -1.352 3.423 4.740 1.00 . A A . 110 GLN OE1 1 1
9 19988 1 1 111 ALA C C -2.163 5.126 -1.155 1.00 . A A . 111 ALA C 1 1
9 19989 1 1 111 ALA CA C -1.616 4.672 0.193 1.00 . A A . 111 ALA CA 1 1
9 19990 1 1 111 ALA CB C -0.180 4.196 0.055 1.00 . A A . 111 ALA CB 1 1
9 19991 1 1 111 ALA H H -2.054 2.732 0.915 1.00 . A A . 111 ALA H 1 1
9 19992 1 1 111 ALA HA H -1.629 5.510 0.877 1.00 . A A . 111 ALA HA 1 1
9 19993 1 1 111 ALA HB1 H 0.395 4.934 -0.485 1.00 . A A . 111 ALA HB1 1 1
9 19994 1 1 111 ALA HB2 H -0.161 3.257 -0.479 1.00 . A A . 111 ALA HB2 1 1
9 19995 1 1 111 ALA HB3 H 0.250 4.060 1.042 1.00 . A A . 111 ALA HB3 1 1
9 19996 1 1 111 ALA N N -2.447 3.621 0.761 1.00 . A A . 111 ALA N 1 1
9 19997 1 1 111 ALA O O -1.994 6.281 -1.543 1.00 . A A . 111 ALA O 1 1
9 19998 1 1 112 ALA C C -4.554 5.561 -2.927 1.00 . A A . 112 ALA C 1 1
9 19999 1 1 112 ALA CA C -3.449 4.539 -3.133 1.00 . A A . 112 ALA CA 1 1
9 20000 1 1 112 ALA CB C -4.024 3.285 -3.765 1.00 . A A . 112 ALA CB 1 1
9 20001 1 1 112 ALA H H -2.843 3.277 -1.546 1.00 . A A . 112 ALA H 1 1
9 20002 1 1 112 ALA HA H -2.706 4.947 -3.801 1.00 . A A . 112 ALA HA 1 1
9 20003 1 1 112 ALA HB1 H -4.419 3.523 -4.741 1.00 . A A . 112 ALA HB1 1 1
9 20004 1 1 112 ALA HB2 H -4.821 2.904 -3.138 1.00 . A A . 112 ALA HB2 1 1
9 20005 1 1 112 ALA HB3 H -3.251 2.538 -3.857 1.00 . A A . 112 ALA HB3 1 1
9 20006 1 1 112 ALA N N -2.806 4.209 -1.871 1.00 . A A . 112 ALA N 1 1
9 20007 1 1 112 ALA O O -4.512 6.665 -3.468 1.00 . A A . 112 ALA O 1 1
9 20008 1 1 113 CYS C C -6.419 7.271 -1.147 1.00 . A A . 113 CYS C 1 1
9 20009 1 1 113 CYS CA C -6.713 6.012 -1.952 1.00 . A A . 113 CYS CA 1 1
9 20010 1 1 113 CYS CB C -7.817 5.210 -1.281 1.00 . A A . 113 CYS CB 1 1
9 20011 1 1 113 CYS H H -5.451 4.352 -1.616 1.00 . A A . 113 CYS H 1 1
9 20012 1 1 113 CYS HA H -7.049 6.303 -2.932 1.00 . A A . 113 CYS HA 1 1
9 20013 1 1 113 CYS HB2 H -7.928 4.263 -1.789 1.00 . A A . 113 CYS HB2 1 1
9 20014 1 1 113 CYS HB3 H -7.547 5.033 -0.256 1.00 . A A . 113 CYS HB3 1 1
9 20015 1 1 113 CYS N N -5.530 5.195 -2.117 1.00 . A A . 113 CYS N 1 1
9 20016 1 1 113 CYS O O -6.941 8.346 -1.451 1.00 . A A . 113 CYS O 1 1
9 20017 1 1 113 CYS SG S -9.430 6.044 -1.301 1.00 . A A . 113 CYS SG 1 1
9 20018 1 1 114 ALA C C -4.520 9.372 0.026 1.00 . A A . 114 ALA C 1 1
9 20019 1 1 114 ALA CA C -5.273 8.265 0.750 1.00 . A A . 114 ALA CA 1 1
9 20020 1 1 114 ALA CB C -4.484 7.793 1.958 1.00 . A A . 114 ALA CB 1 1
9 20021 1 1 114 ALA H H -5.124 6.281 0.021 1.00 . A A . 114 ALA H 1 1
9 20022 1 1 114 ALA HA H -6.215 8.662 1.104 1.00 . A A . 114 ALA HA 1 1
9 20023 1 1 114 ALA HB1 H -5.003 6.970 2.428 1.00 . A A . 114 ALA HB1 1 1
9 20024 1 1 114 ALA HB2 H -4.386 8.606 2.663 1.00 . A A . 114 ALA HB2 1 1
9 20025 1 1 114 ALA HB3 H -3.502 7.468 1.643 1.00 . A A . 114 ALA HB3 1 1
9 20026 1 1 114 ALA N N -5.568 7.148 -0.137 1.00 . A A . 114 ALA N 1 1
9 20027 1 1 114 ALA O O -4.570 10.535 0.422 1.00 . A A . 114 ALA O 1 1
9 20028 1 1 115 ALA C C -3.897 10.710 -2.817 1.00 . A A . 115 ALA C 1 1
9 20029 1 1 115 ALA CA C -3.049 9.981 -1.789 1.00 . A A . 115 ALA CA 1 1
9 20030 1 1 115 ALA CB C -1.882 9.301 -2.474 1.00 . A A . 115 ALA CB 1 1
9 20031 1 1 115 ALA H H -3.848 8.075 -1.338 1.00 . A A . 115 ALA H 1 1
9 20032 1 1 115 ALA HA H -2.656 10.696 -1.086 1.00 . A A . 115 ALA HA 1 1
9 20033 1 1 115 ALA HB1 H -1.311 8.744 -1.747 1.00 . A A . 115 ALA HB1 1 1
9 20034 1 1 115 ALA HB2 H -1.253 10.048 -2.933 1.00 . A A . 115 ALA HB2 1 1
9 20035 1 1 115 ALA HB3 H -2.254 8.629 -3.232 1.00 . A A . 115 ALA HB3 1 1
9 20036 1 1 115 ALA N N -3.832 9.012 -1.045 1.00 . A A . 115 ALA N 1 1
9 20037 1 1 115 ALA O O -3.582 11.835 -3.206 1.00 . A A . 115 ALA O 1 1
9 20038 1 1 116 ASP C C -6.840 11.575 -3.789 1.00 . A A . 116 ASP C 1 1
9 20039 1 1 116 ASP CA C -5.778 10.623 -4.328 1.00 . A A . 116 ASP CA 1 1
9 20040 1 1 116 ASP CB C -6.447 9.506 -5.118 1.00 . A A . 116 ASP CB 1 1
9 20041 1 1 116 ASP CG C -6.904 9.986 -6.474 1.00 . A A . 116 ASP CG 1 1
9 20042 1 1 116 ASP H H -5.250 9.237 -2.828 1.00 . A A . 116 ASP H 1 1
9 20043 1 1 116 ASP HA H -5.116 11.168 -4.983 1.00 . A A . 116 ASP HA 1 1
9 20044 1 1 116 ASP HB2 H -5.751 8.691 -5.252 1.00 . A A . 116 ASP HB2 1 1
9 20045 1 1 116 ASP HB3 H -7.313 9.159 -4.571 1.00 . A A . 116 ASP HB3 1 1
9 20046 1 1 116 ASP N N -4.977 10.078 -3.250 1.00 . A A . 116 ASP N 1 1
9 20047 1 1 116 ASP O O -7.464 11.311 -2.759 1.00 . A A . 116 ASP O 1 1
9 20048 1 1 116 ASP OD1 O -8.086 10.377 -6.608 1.00 . A A . 116 ASP OD1 1 1
9 20049 1 1 116 ASP OD2 O -6.097 9.937 -7.418 1.00 . A A . 116 ASP OD2 1 1
9 20050 1 1 117 PRO C C -9.457 13.343 -4.385 1.00 . A A . 117 PRO C 1 1
9 20051 1 1 117 PRO CA C -8.013 13.725 -4.079 1.00 . A A . 117 PRO CA 1 1
9 20052 1 1 117 PRO CB C -7.597 14.929 -4.920 1.00 . A A . 117 PRO CB 1 1
9 20053 1 1 117 PRO CD C -6.390 13.050 -5.758 1.00 . A A . 117 PRO CD 1 1
9 20054 1 1 117 PRO CG C -7.067 14.329 -6.173 1.00 . A A . 117 PRO CG 1 1
9 20055 1 1 117 PRO HA H -7.915 13.961 -3.030 1.00 . A A . 117 PRO HA 1 1
9 20056 1 1 117 PRO HB2 H -8.457 15.555 -5.111 1.00 . A A . 117 PRO HB2 1 1
9 20057 1 1 117 PRO HB3 H -6.838 15.495 -4.400 1.00 . A A . 117 PRO HB3 1 1
9 20058 1 1 117 PRO HD2 H -6.550 12.282 -6.501 1.00 . A A . 117 PRO HD2 1 1
9 20059 1 1 117 PRO HD3 H -5.337 13.204 -5.600 1.00 . A A . 117 PRO HD3 1 1
9 20060 1 1 117 PRO HG2 H -7.883 14.119 -6.854 1.00 . A A . 117 PRO HG2 1 1
9 20061 1 1 117 PRO HG3 H -6.355 15.000 -6.632 1.00 . A A . 117 PRO HG3 1 1
9 20062 1 1 117 PRO N N -7.061 12.696 -4.493 1.00 . A A . 117 PRO N 1 1
9 20063 1 1 117 PRO O O -10.390 13.899 -3.804 1.00 . A A . 117 PRO O 1 1
9 20064 1 1 118 SER C C -11.359 10.683 -5.011 1.00 . A A . 118 SER C 1 1
9 20065 1 1 118 SER CA C -10.980 11.989 -5.688 1.00 . A A . 118 SER CA 1 1
9 20066 1 1 118 SER CB C -11.086 11.864 -7.213 1.00 . A A . 118 SER CB 1 1
9 20067 1 1 118 SER H H -8.859 11.943 -5.694 1.00 . A A . 118 SER H 1 1
9 20068 1 1 118 SER HA H -11.662 12.757 -5.353 1.00 . A A . 118 SER HA 1 1
9 20069 1 1 118 SER HB2 H -12.104 11.626 -7.478 1.00 . A A . 118 SER HB2 1 1
9 20070 1 1 118 SER HB3 H -10.806 12.807 -7.662 1.00 . A A . 118 SER HB3 1 1
9 20071 1 1 118 SER HG H -9.454 10.755 -7.166 1.00 . A A . 118 SER HG 1 1
9 20072 1 1 118 SER N N -9.641 12.392 -5.292 1.00 . A A . 118 SER N 1 1
9 20073 1 1 118 SER O O -12.465 10.173 -5.185 1.00 . A A . 118 SER O 1 1
9 20074 1 1 118 SER OG O -10.243 10.850 -7.731 1.00 . A A . 118 SER OG 1 1
9 20075 1 1 119 CYS C C -11.034 9.129 -2.077 1.00 . A A . 119 CYS C 1 1
9 20076 1 1 119 CYS CA C -10.678 8.899 -3.538 1.00 . A A . 119 CYS CA 1 1
9 20077 1 1 119 CYS CB C -9.453 7.991 -3.647 1.00 . A A . 119 CYS CB 1 1
9 20078 1 1 119 CYS H H -9.605 10.638 -4.061 1.00 . A A . 119 CYS H 1 1
9 20079 1 1 119 CYS HA H -11.504 8.423 -4.027 1.00 . A A . 119 CYS HA 1 1
9 20080 1 1 119 CYS HB2 H -9.060 8.046 -4.650 1.00 . A A . 119 CYS HB2 1 1
9 20081 1 1 119 CYS HB3 H -8.699 8.327 -2.949 1.00 . A A . 119 CYS HB3 1 1
9 20082 1 1 119 CYS N N -10.447 10.161 -4.206 1.00 . A A . 119 CYS N 1 1
9 20083 1 1 119 CYS O O -10.426 9.964 -1.404 1.00 . A A . 119 CYS O 1 1
9 20084 1 1 119 CYS SG S -9.810 6.240 -3.285 1.00 . A A . 119 CYS SG 1 1
9 20085 1 1 120 GLU C C -12.198 7.238 0.529 1.00 . A A . 120 GLU C 1 1
9 20086 1 1 120 GLU CA C -12.490 8.517 -0.223 1.00 . A A . 120 GLU CA 1 1
9 20087 1 1 120 GLU CB C -13.995 8.786 -0.175 1.00 . A A . 120 GLU CB 1 1
9 20088 1 1 120 GLU CD C -13.819 11.278 -0.477 1.00 . A A . 120 GLU CD 1 1
9 20089 1 1 120 GLU CG C -14.423 9.986 -0.989 1.00 . A A . 120 GLU CG 1 1
9 20090 1 1 120 GLU H H -12.488 7.769 -2.198 1.00 . A A . 120 GLU H 1 1
9 20091 1 1 120 GLU HA H -11.964 9.334 0.248 1.00 . A A . 120 GLU HA 1 1
9 20092 1 1 120 GLU HB2 H -14.515 7.918 -0.552 1.00 . A A . 120 GLU HB2 1 1
9 20093 1 1 120 GLU HB3 H -14.287 8.950 0.851 1.00 . A A . 120 GLU HB3 1 1
9 20094 1 1 120 GLU HG2 H -14.103 9.829 -2.008 1.00 . A A . 120 GLU HG2 1 1
9 20095 1 1 120 GLU HG3 H -15.501 10.065 -0.956 1.00 . A A . 120 GLU HG3 1 1
9 20096 1 1 120 GLU N N -12.038 8.404 -1.603 1.00 . A A . 120 GLU N 1 1
9 20097 1 1 120 GLU O O -11.547 7.249 1.575 1.00 . A A . 120 GLU O 1 1
9 20098 1 1 120 GLU OE1 O -14.022 11.600 0.715 1.00 . A A . 120 GLU OE1 1 1
9 20099 1 1 120 GLU OE2 O -13.143 11.979 -1.257 1.00 . A A . 120 GLU OE2 1 1
9 20100 1 1 121 ILE C C -11.979 3.793 -0.277 1.00 . A A . 121 ILE C 1 1
9 20101 1 1 121 ILE CA C -12.565 4.852 0.660 1.00 . A A . 121 ILE CA 1 1
9 20102 1 1 121 ILE CB C -13.936 4.360 1.197 1.00 . A A . 121 ILE CB 1 1
9 20103 1 1 121 ILE CD1 C -14.772 2.336 -0.106 1.00 . A A . 121 ILE CD1 1 1
9 20104 1 1 121 ILE CG1 C -14.824 3.833 0.069 1.00 . A A . 121 ILE CG1 1 1
9 20105 1 1 121 ILE CG2 C -14.664 5.479 1.920 1.00 . A A . 121 ILE CG2 1 1
9 20106 1 1 121 ILE H H -13.149 6.185 -0.878 1.00 . A A . 121 ILE H 1 1
9 20107 1 1 121 ILE HA H -11.898 4.985 1.506 1.00 . A A . 121 ILE HA 1 1
9 20108 1 1 121 ILE HB H -13.755 3.564 1.904 1.00 . A A . 121 ILE HB 1 1
9 20109 1 1 121 ILE HD11 H -15.466 2.039 -0.876 1.00 . A A . 121 ILE HD11 1 1
9 20110 1 1 121 ILE HD12 H -15.041 1.857 0.825 1.00 . A A . 121 ILE HD12 1 1
9 20111 1 1 121 ILE HD13 H -13.773 2.040 -0.388 1.00 . A A . 121 ILE HD13 1 1
9 20112 1 1 121 ILE HG12 H -15.842 4.100 0.279 1.00 . A A . 121 ILE HG12 1 1
9 20113 1 1 121 ILE HG13 H -14.521 4.290 -0.862 1.00 . A A . 121 ILE HG13 1 1
9 20114 1 1 121 ILE HG21 H -15.553 5.082 2.387 1.00 . A A . 121 ILE HG21 1 1
9 20115 1 1 121 ILE HG22 H -14.947 6.238 1.205 1.00 . A A . 121 ILE HG22 1 1
9 20116 1 1 121 ILE HG23 H -14.023 5.913 2.666 1.00 . A A . 121 ILE HG23 1 1
9 20117 1 1 121 ILE N N -12.692 6.134 -0.008 1.00 . A A . 121 ILE N 1 1
9 20118 1 1 121 ILE O O -11.849 4.008 -1.485 1.00 . A A . 121 ILE O 1 1
9 20119 1 1 122 PHE C C -11.485 0.202 0.202 1.00 . A A . 122 PHE C 1 1
9 20120 1 1 122 PHE CA C -11.124 1.520 -0.466 1.00 . A A . 122 PHE CA 1 1
9 20121 1 1 122 PHE CB C -9.598 1.633 -0.596 1.00 . A A . 122 PHE CB 1 1
9 20122 1 1 122 PHE CD1 C -8.443 0.533 1.342 1.00 . A A . 122 PHE CD1 1 1
9 20123 1 1 122 PHE CD2 C -8.612 2.912 1.332 1.00 . A A . 122 PHE CD2 1 1
9 20124 1 1 122 PHE CE1 C -7.773 0.584 2.548 1.00 . A A . 122 PHE CE1 1 1
9 20125 1 1 122 PHE CE2 C -7.943 2.968 2.538 1.00 . A A . 122 PHE CE2 1 1
9 20126 1 1 122 PHE CG C -8.871 1.696 0.720 1.00 . A A . 122 PHE CG 1 1
9 20127 1 1 122 PHE CZ C -7.523 1.802 3.147 1.00 . A A . 122 PHE CZ 1 1
9 20128 1 1 122 PHE H H -11.842 2.526 1.250 1.00 . A A . 122 PHE H 1 1
9 20129 1 1 122 PHE HA H -11.562 1.541 -1.452 1.00 . A A . 122 PHE HA 1 1
9 20130 1 1 122 PHE HB2 H -9.229 0.773 -1.133 1.00 . A A . 122 PHE HB2 1 1
9 20131 1 1 122 PHE HB3 H -9.358 2.522 -1.155 1.00 . A A . 122 PHE HB3 1 1
9 20132 1 1 122 PHE HD1 H -8.640 -0.419 0.875 1.00 . A A . 122 PHE HD1 1 1
9 20133 1 1 122 PHE HD2 H -8.942 3.823 0.858 1.00 . A A . 122 PHE HD2 1 1
9 20134 1 1 122 PHE HE1 H -7.445 -0.330 3.023 1.00 . A A . 122 PHE HE1 1 1
9 20135 1 1 122 PHE HE2 H -7.748 3.923 3.005 1.00 . A A . 122 PHE HE2 1 1
9 20136 1 1 122 PHE HZ H -7.001 1.843 4.089 1.00 . A A . 122 PHE HZ 1 1
9 20137 1 1 122 PHE N N -11.671 2.638 0.290 1.00 . A A . 122 PHE N 1 1
9 20138 1 1 122 PHE O O -11.972 0.185 1.329 1.00 . A A . 122 PHE O 1 1
9 20139 1 1 123 THR C C -10.417 -3.181 -0.575 1.00 . A A . 123 THR C 1 1
9 20140 1 1 123 THR CA C -11.434 -2.232 0.041 1.00 . A A . 123 THR CA 1 1
9 20141 1 1 123 THR CB C -12.859 -2.786 -0.198 1.00 . A A . 123 THR CB 1 1
9 20142 1 1 123 THR CG2 C -13.075 -4.087 0.578 1.00 . A A . 123 THR CG2 1 1
9 20143 1 1 123 THR H H -10.969 -0.790 -1.443 1.00 . A A . 123 THR H 1 1
9 20144 1 1 123 THR HA H -11.254 -2.187 1.105 1.00 . A A . 123 THR HA 1 1
9 20145 1 1 123 THR HB H -12.980 -2.986 -1.252 1.00 . A A . 123 THR HB 1 1
9 20146 1 1 123 THR HG1 H -13.385 -1.039 0.558 1.00 . A A . 123 THR HG1 1 1
9 20147 1 1 123 THR HG21 H -12.284 -4.784 0.339 1.00 . A A . 123 THR HG21 1 1
9 20148 1 1 123 THR HG22 H -14.025 -4.519 0.302 1.00 . A A . 123 THR HG22 1 1
9 20149 1 1 123 THR HG23 H -13.068 -3.884 1.643 1.00 . A A . 123 THR HG23 1 1
9 20150 1 1 123 THR N N -11.260 -0.889 -0.509 1.00 . A A . 123 THR N 1 1
9 20151 1 1 123 THR O O -10.158 -3.142 -1.773 1.00 . A A . 123 THR O 1 1
9 20152 1 1 123 THR OG1 O -13.836 -1.818 0.213 1.00 . A A . 123 THR OG1 1 1
9 20153 1 1 124 TYR C C -9.335 -6.384 0.002 1.00 . A A . 124 TYR C 1 1
9 20154 1 1 124 TYR CA C -8.831 -4.958 -0.165 1.00 . A A . 124 TYR CA 1 1
9 20155 1 1 124 TYR CB C -7.540 -4.760 0.627 1.00 . A A . 124 TYR CB 1 1
9 20156 1 1 124 TYR CD1 C -6.227 -6.747 1.450 1.00 . A A . 124 TYR CD1 1 1
9 20157 1 1 124 TYR CD2 C -5.921 -6.047 -0.807 1.00 . A A . 124 TYR CD2 1 1
9 20158 1 1 124 TYR CE1 C -5.325 -7.771 1.258 1.00 . A A . 124 TYR CE1 1 1
9 20159 1 1 124 TYR CE2 C -5.018 -7.067 -1.005 1.00 . A A . 124 TYR CE2 1 1
9 20160 1 1 124 TYR CG C -6.539 -5.869 0.421 1.00 . A A . 124 TYR CG 1 1
9 20161 1 1 124 TYR CZ C -4.722 -7.926 0.028 1.00 . A A . 124 TYR CZ 1 1
9 20162 1 1 124 TYR H H -10.055 -3.957 1.217 1.00 . A A . 124 TYR H 1 1
9 20163 1 1 124 TYR HA H -8.630 -4.780 -1.211 1.00 . A A . 124 TYR HA 1 1
9 20164 1 1 124 TYR HB2 H -7.076 -3.833 0.324 1.00 . A A . 124 TYR HB2 1 1
9 20165 1 1 124 TYR HB3 H -7.774 -4.713 1.680 1.00 . A A . 124 TYR HB3 1 1
9 20166 1 1 124 TYR HD1 H -6.702 -6.617 2.414 1.00 . A A . 124 TYR HD1 1 1
9 20167 1 1 124 TYR HD2 H -6.154 -5.370 -1.616 1.00 . A A . 124 TYR HD2 1 1
9 20168 1 1 124 TYR HE1 H -5.093 -8.446 2.068 1.00 . A A . 124 TYR HE1 1 1
9 20169 1 1 124 TYR HE2 H -4.546 -7.188 -1.968 1.00 . A A . 124 TYR HE2 1 1
9 20170 1 1 124 TYR HH H -3.212 -8.694 -0.878 1.00 . A A . 124 TYR HH 1 1
9 20171 1 1 124 TYR N N -9.825 -4.005 0.263 1.00 . A A . 124 TYR N 1 1
9 20172 1 1 124 TYR O O -9.575 -6.846 1.111 1.00 . A A . 124 TYR O 1 1
9 20173 1 1 124 TYR OH O -3.826 -8.949 -0.176 1.00 . A A . 124 TYR OH 1 1
9 20174 1 1 125 ASN C C -8.589 -9.269 -0.784 1.00 . A A . 125 ASN C 1 1
9 20175 1 1 125 ASN CA C -9.822 -8.467 -1.143 1.00 . A A . 125 ASN CA 1 1
9 20176 1 1 125 ASN CB C -10.310 -8.833 -2.543 1.00 . A A . 125 ASN CB 1 1
9 20177 1 1 125 ASN CG C -11.779 -8.534 -2.755 1.00 . A A . 125 ASN CG 1 1
9 20178 1 1 125 ASN H H -9.388 -6.589 -1.970 1.00 . A A . 125 ASN H 1 1
9 20179 1 1 125 ASN HA H -10.598 -8.672 -0.414 1.00 . A A . 125 ASN HA 1 1
9 20180 1 1 125 ASN HB2 H -9.753 -8.253 -3.257 1.00 . A A . 125 ASN HB2 1 1
9 20181 1 1 125 ASN HB3 H -10.132 -9.873 -2.726 1.00 . A A . 125 ASN HB3 1 1
9 20182 1 1 125 ASN HD21 H -11.662 -6.959 -1.558 1.00 . A A . 125 ASN HD21 1 1
9 20183 1 1 125 ASN HD22 H -13.227 -7.282 -2.218 1.00 . A A . 125 ASN HD22 1 1
9 20184 1 1 125 ASN N N -9.504 -7.058 -1.113 1.00 . A A . 125 ASN N 1 1
9 20185 1 1 125 ASN ND2 N -12.268 -7.483 -2.118 1.00 . A A . 125 ASN ND2 1 1
9 20186 1 1 125 ASN O O -7.632 -9.326 -1.544 1.00 . A A . 125 ASN O 1 1
9 20187 1 1 125 ASN OD1 O -12.463 -9.230 -3.500 1.00 . A A . 125 ASN OD1 1 1
9 20188 1 1 126 GLU C C -7.403 -11.985 0.209 1.00 . A A . 126 GLU C 1 1
9 20189 1 1 126 GLU CA C -7.491 -10.627 0.895 1.00 . A A . 126 GLU CA 1 1
9 20190 1 1 126 GLU CB C -7.621 -10.797 2.410 1.00 . A A . 126 GLU CB 1 1
9 20191 1 1 126 GLU CD C -7.801 -9.531 4.597 1.00 . A A . 126 GLU CD 1 1
9 20192 1 1 126 GLU CG C -8.099 -9.534 3.111 1.00 . A A . 126 GLU CG 1 1
9 20193 1 1 126 GLU H H -9.446 -9.816 0.926 1.00 . A A . 126 GLU H 1 1
9 20194 1 1 126 GLU HA H -6.593 -10.067 0.678 1.00 . A A . 126 GLU HA 1 1
9 20195 1 1 126 GLU HB2 H -8.325 -11.590 2.614 1.00 . A A . 126 GLU HB2 1 1
9 20196 1 1 126 GLU HB3 H -6.657 -11.068 2.816 1.00 . A A . 126 GLU HB3 1 1
9 20197 1 1 126 GLU HG2 H -7.621 -8.683 2.655 1.00 . A A . 126 GLU HG2 1 1
9 20198 1 1 126 GLU HG3 H -9.168 -9.455 2.977 1.00 . A A . 126 GLU HG3 1 1
9 20199 1 1 126 GLU N N -8.622 -9.875 0.383 1.00 . A A . 126 GLU N 1 1
9 20200 1 1 126 GLU O O -6.356 -12.628 0.213 1.00 . A A . 126 GLU O 1 1
9 20201 1 1 126 GLU OE1 O -8.723 -9.804 5.394 1.00 . A A . 126 GLU OE1 1 1
9 20202 1 1 126 GLU OE2 O -6.644 -9.252 4.975 1.00 . A A . 126 GLU OE2 1 1
9 20203 1 1 127 HIS C C -8.053 -13.503 -2.518 1.00 . A A . 127 HIS C 1 1
9 20204 1 1 127 HIS CA C -8.569 -13.663 -1.101 1.00 . A A . 127 HIS CA 1 1
9 20205 1 1 127 HIS CB C -10.012 -14.137 -1.156 1.00 . A A . 127 HIS CB 1 1
9 20206 1 1 127 HIS CD2 C -9.931 -15.491 1.057 1.00 . A A . 127 HIS CD2 1 1
9 20207 1 1 127 HIS CE1 C -11.998 -15.172 1.701 1.00 . A A . 127 HIS CE1 1 1
9 20208 1 1 127 HIS CG C -10.531 -14.712 0.127 1.00 . A A . 127 HIS CG 1 1
9 20209 1 1 127 HIS H H -9.318 -11.860 -0.358 1.00 . A A . 127 HIS H 1 1
9 20210 1 1 127 HIS HA H -7.966 -14.387 -0.575 1.00 . A A . 127 HIS HA 1 1
9 20211 1 1 127 HIS HB2 H -10.638 -13.295 -1.424 1.00 . A A . 127 HIS HB2 1 1
9 20212 1 1 127 HIS HB3 H -10.095 -14.878 -1.913 1.00 . A A . 127 HIS HB3 1 1
9 20213 1 1 127 HIS HD1 H -12.520 -14.014 0.096 1.00 . A A . 127 HIS HD1 1 1
9 20214 1 1 127 HIS HD2 H -8.908 -15.836 1.039 1.00 . A A . 127 HIS HD2 1 1
9 20215 1 1 127 HIS HE1 H -12.913 -15.208 2.272 1.00 . A A . 127 HIS HE1 1 1
9 20216 1 1 127 HIS N N -8.510 -12.408 -0.391 1.00 . A A . 127 HIS N 1 1
9 20217 1 1 127 HIS ND1 N -11.824 -14.532 0.561 1.00 . A A . 127 HIS ND1 1 1
9 20218 1 1 127 HIS NE2 N -10.865 -15.763 2.024 1.00 . A A . 127 HIS NE2 1 1
9 20219 1 1 127 HIS O O -7.327 -14.348 -3.031 1.00 . A A . 127 HIS O 1 1
9 20220 1 1 128 ASP C C -6.881 -11.289 -4.647 1.00 . A A . 128 ASP C 1 1
9 20221 1 1 128 ASP CA C -8.125 -12.161 -4.536 1.00 . A A . 128 ASP CA 1 1
9 20222 1 1 128 ASP CB C -9.315 -11.486 -5.217 1.00 . A A . 128 ASP CB 1 1
9 20223 1 1 128 ASP CG C -9.148 -11.360 -6.717 1.00 . A A . 128 ASP CG 1 1
9 20224 1 1 128 ASP H H -8.972 -11.744 -2.653 1.00 . A A . 128 ASP H 1 1
9 20225 1 1 128 ASP HA H -7.935 -13.111 -5.012 1.00 . A A . 128 ASP HA 1 1
9 20226 1 1 128 ASP HB2 H -10.205 -12.066 -5.023 1.00 . A A . 128 ASP HB2 1 1
9 20227 1 1 128 ASP HB3 H -9.441 -10.495 -4.798 1.00 . A A . 128 ASP HB3 1 1
9 20228 1 1 128 ASP N N -8.446 -12.407 -3.141 1.00 . A A . 128 ASP N 1 1
9 20229 1 1 128 ASP O O -6.337 -11.080 -5.731 1.00 . A A . 128 ASP O 1 1
9 20230 1 1 128 ASP OD1 O -9.165 -12.399 -7.411 1.00 . A A . 128 ASP OD1 1 1
9 20231 1 1 128 ASP OD2 O -9.021 -10.226 -7.217 1.00 . A A . 128 ASP OD2 1 1
9 20232 1 1 129 GLN C C -5.581 -8.658 -4.237 1.00 . A A . 129 GLN C 1 1
9 20233 1 1 129 GLN CA C -5.309 -9.887 -3.388 1.00 . A A . 129 GLN CA 1 1
9 20234 1 1 129 GLN CB C -3.988 -10.553 -3.799 1.00 . A A . 129 GLN CB 1 1
9 20235 1 1 129 GLN CD C -4.243 -12.997 -3.172 1.00 . A A . 129 GLN CD 1 1
9 20236 1 1 129 GLN CG C -3.553 -11.680 -2.872 1.00 . A A . 129 GLN CG 1 1
9 20237 1 1 129 GLN H H -6.878 -11.091 -2.662 1.00 . A A . 129 GLN H 1 1
9 20238 1 1 129 GLN HA H -5.234 -9.575 -2.360 1.00 . A A . 129 GLN HA 1 1
9 20239 1 1 129 GLN HB2 H -4.097 -10.958 -4.794 1.00 . A A . 129 GLN HB2 1 1
9 20240 1 1 129 GLN HB3 H -3.210 -9.804 -3.808 1.00 . A A . 129 GLN HB3 1 1
9 20241 1 1 129 GLN HE21 H -4.203 -13.491 -1.250 1.00 . A A . 129 GLN HE21 1 1
9 20242 1 1 129 GLN HE22 H -4.923 -14.651 -2.313 1.00 . A A . 129 GLN HE22 1 1
9 20243 1 1 129 GLN HG2 H -2.488 -11.821 -2.973 1.00 . A A . 129 GLN HG2 1 1
9 20244 1 1 129 GLN HG3 H -3.781 -11.397 -1.854 1.00 . A A . 129 GLN HG3 1 1
9 20245 1 1 129 GLN N N -6.431 -10.813 -3.485 1.00 . A A . 129 GLN N 1 1
9 20246 1 1 129 GLN NE2 N -4.480 -13.791 -2.142 1.00 . A A . 129 GLN NE2 1 1
9 20247 1 1 129 GLN O O -4.797 -8.307 -5.106 1.00 . A A . 129 GLN O 1 1
9 20248 1 1 129 GLN OE1 O -4.571 -13.292 -4.320 1.00 . A A . 129 GLN OE1 1 1
9 20249 1 1 130 LYS C C -7.674 -5.733 -4.059 1.00 . A A . 130 LYS C 1 1
9 20250 1 1 130 LYS CA C -7.159 -6.935 -4.842 1.00 . A A . 130 LYS CA 1 1
9 20251 1 1 130 LYS CB C -8.272 -7.464 -5.730 1.00 . A A . 130 LYS CB 1 1
9 20252 1 1 130 LYS CD C -9.621 -7.117 -7.828 1.00 . A A . 130 LYS CD 1 1
9 20253 1 1 130 LYS CE C -10.834 -6.504 -7.145 1.00 . A A . 130 LYS CE 1 1
9 20254 1 1 130 LYS CG C -8.333 -6.789 -7.087 1.00 . A A . 130 LYS CG 1 1
9 20255 1 1 130 LYS H H -7.216 -8.229 -3.169 1.00 . A A . 130 LYS H 1 1
9 20256 1 1 130 LYS HA H -6.334 -6.626 -5.461 1.00 . A A . 130 LYS HA 1 1
9 20257 1 1 130 LYS HB2 H -8.121 -8.521 -5.876 1.00 . A A . 130 LYS HB2 1 1
9 20258 1 1 130 LYS HB3 H -9.213 -7.312 -5.229 1.00 . A A . 130 LYS HB3 1 1
9 20259 1 1 130 LYS HD2 H -9.553 -6.731 -8.834 1.00 . A A . 130 LYS HD2 1 1
9 20260 1 1 130 LYS HD3 H -9.742 -8.191 -7.861 1.00 . A A . 130 LYS HD3 1 1
9 20261 1 1 130 LYS HE2 H -10.907 -6.901 -6.144 1.00 . A A . 130 LYS HE2 1 1
9 20262 1 1 130 LYS HE3 H -10.698 -5.432 -7.097 1.00 . A A . 130 LYS HE3 1 1
9 20263 1 1 130 LYS HG2 H -8.268 -5.719 -6.948 1.00 . A A . 130 LYS HG2 1 1
9 20264 1 1 130 LYS HG3 H -7.492 -7.129 -7.676 1.00 . A A . 130 LYS HG3 1 1
9 20265 1 1 130 LYS HZ1 H -12.040 -6.455 -8.854 1.00 . A A . 130 LYS HZ1 1 1
9 20266 1 1 130 LYS HZ2 H -12.903 -6.342 -7.404 1.00 . A A . 130 LYS HZ2 1 1
9 20267 1 1 130 LYS HZ3 H -12.268 -7.829 -7.893 1.00 . A A . 130 LYS HZ3 1 1
9 20268 1 1 130 LYS N N -6.698 -7.998 -3.969 1.00 . A A . 130 LYS N 1 1
9 20269 1 1 130 LYS NZ N -12.098 -6.803 -7.875 1.00 . A A . 130 LYS NZ 1 1
9 20270 1 1 130 LYS O O -8.223 -5.874 -2.979 1.00 . A A . 130 LYS O 1 1
9 20271 1 1 131 CYS C C -9.167 -2.811 -4.908 1.00 . A A . 131 CYS C 1 1
9 20272 1 1 131 CYS CA C -8.020 -3.330 -4.060 1.00 . A A . 131 CYS CA 1 1
9 20273 1 1 131 CYS CB C -6.940 -2.255 -4.043 1.00 . A A . 131 CYS CB 1 1
9 20274 1 1 131 CYS H H -7.037 -4.521 -5.493 1.00 . A A . 131 CYS H 1 1
9 20275 1 1 131 CYS HA H -8.362 -3.524 -3.056 1.00 . A A . 131 CYS HA 1 1
9 20276 1 1 131 CYS HB2 H -6.733 -1.969 -5.060 1.00 . A A . 131 CYS HB2 1 1
9 20277 1 1 131 CYS HB3 H -7.314 -1.398 -3.516 1.00 . A A . 131 CYS HB3 1 1
9 20278 1 1 131 CYS N N -7.513 -4.561 -4.636 1.00 . A A . 131 CYS N 1 1
9 20279 1 1 131 CYS O O -9.170 -2.994 -6.118 1.00 . A A . 131 CYS O 1 1
9 20280 1 1 131 CYS SG S -5.357 -2.735 -3.280 1.00 . A A . 131 CYS SG 1 1
9 20281 1 1 132 THR C C -11.317 -0.064 -4.380 1.00 . A A . 132 THR C 1 1
9 20282 1 1 132 THR CA C -11.175 -1.457 -4.979 1.00 . A A . 132 THR CA 1 1
9 20283 1 1 132 THR CB C -12.526 -2.201 -4.912 1.00 . A A . 132 THR CB 1 1
9 20284 1 1 132 THR CG2 C -12.508 -3.449 -5.781 1.00 . A A . 132 THR CG2 1 1
9 20285 1 1 132 THR H H -10.138 -2.190 -3.294 1.00 . A A . 132 THR H 1 1
9 20286 1 1 132 THR HA H -10.882 -1.367 -6.015 1.00 . A A . 132 THR HA 1 1
9 20287 1 1 132 THR HB H -13.295 -1.541 -5.282 1.00 . A A . 132 THR HB 1 1
9 20288 1 1 132 THR HG1 H -13.749 -2.343 -3.363 1.00 . A A . 132 THR HG1 1 1
9 20289 1 1 132 THR HG21 H -12.277 -3.174 -6.802 1.00 . A A . 132 THR HG21 1 1
9 20290 1 1 132 THR HG22 H -13.477 -3.926 -5.747 1.00 . A A . 132 THR HG22 1 1
9 20291 1 1 132 THR HG23 H -11.756 -4.132 -5.414 1.00 . A A . 132 THR HG23 1 1
9 20292 1 1 132 THR N N -10.125 -2.173 -4.274 1.00 . A A . 132 THR N 1 1
9 20293 1 1 132 THR O O -11.337 0.086 -3.158 1.00 . A A . 132 THR O 1 1
9 20294 1 1 132 THR OG1 O -12.830 -2.561 -3.556 1.00 . A A . 132 THR OG1 1 1
9 20295 1 1 133 PHE C C -12.741 2.978 -5.102 1.00 . A A . 133 PHE C 1 1
9 20296 1 1 133 PHE CA C -11.417 2.326 -4.744 1.00 . A A . 133 PHE CA 1 1
9 20297 1 1 133 PHE CB C -10.259 3.111 -5.350 1.00 . A A . 133 PHE CB 1 1
9 20298 1 1 133 PHE CD1 C -8.340 1.739 -6.208 1.00 . A A . 133 PHE CD1 1 1
9 20299 1 1 133 PHE CD2 C -8.302 2.453 -3.936 1.00 . A A . 133 PHE CD2 1 1
9 20300 1 1 133 PHE CE1 C -7.132 1.093 -6.030 1.00 . A A . 133 PHE CE1 1 1
9 20301 1 1 133 PHE CE2 C -7.095 1.812 -3.752 1.00 . A A . 133 PHE CE2 1 1
9 20302 1 1 133 PHE CG C -8.936 2.426 -5.163 1.00 . A A . 133 PHE CG 1 1
9 20303 1 1 133 PHE CZ C -6.509 1.131 -4.801 1.00 . A A . 133 PHE CZ 1 1
9 20304 1 1 133 PHE H H -11.417 0.778 -6.191 1.00 . A A . 133 PHE H 1 1
9 20305 1 1 133 PHE HA H -11.311 2.310 -3.669 1.00 . A A . 133 PHE HA 1 1
9 20306 1 1 133 PHE HB2 H -10.432 3.231 -6.408 1.00 . A A . 133 PHE HB2 1 1
9 20307 1 1 133 PHE HB3 H -10.202 4.085 -4.885 1.00 . A A . 133 PHE HB3 1 1
9 20308 1 1 133 PHE HD1 H -8.827 1.711 -7.172 1.00 . A A . 133 PHE HD1 1 1
9 20309 1 1 133 PHE HD2 H -8.760 2.984 -3.116 1.00 . A A . 133 PHE HD2 1 1
9 20310 1 1 133 PHE HE1 H -6.677 0.560 -6.852 1.00 . A A . 133 PHE HE1 1 1
9 20311 1 1 133 PHE HE2 H -6.609 1.842 -2.788 1.00 . A A . 133 PHE HE2 1 1
9 20312 1 1 133 PHE HZ H -5.563 0.628 -4.658 1.00 . A A . 133 PHE HZ 1 1
9 20313 1 1 133 PHE N N -11.381 0.952 -5.226 1.00 . A A . 133 PHE N 1 1
9 20314 1 1 133 PHE O O -13.109 3.065 -6.277 1.00 . A A . 133 PHE O 1 1
9 20315 1 1 134 LYS C C -14.943 5.320 -3.574 1.00 . A A . 134 LYS C 1 1
9 20316 1 1 134 LYS CA C -14.792 3.958 -4.239 1.00 . A A . 134 LYS CA 1 1
9 20317 1 1 134 LYS CB C -15.786 2.951 -3.648 1.00 . A A . 134 LYS CB 1 1
9 20318 1 1 134 LYS CD C -15.079 0.963 -5.089 1.00 . A A . 134 LYS CD 1 1
9 20319 1 1 134 LYS CE C -15.557 -0.096 -6.073 1.00 . A A . 134 LYS CE 1 1
9 20320 1 1 134 LYS CG C -16.222 1.848 -4.621 1.00 . A A . 134 LYS CG 1 1
9 20321 1 1 134 LYS H H -13.005 3.517 -3.199 1.00 . A A . 134 LYS H 1 1
9 20322 1 1 134 LYS HA H -14.998 4.063 -5.293 1.00 . A A . 134 LYS HA 1 1
9 20323 1 1 134 LYS HB2 H -15.338 2.485 -2.785 1.00 . A A . 134 LYS HB2 1 1
9 20324 1 1 134 LYS HB3 H -16.669 3.487 -3.332 1.00 . A A . 134 LYS HB3 1 1
9 20325 1 1 134 LYS HD2 H -14.336 1.578 -5.572 1.00 . A A . 134 LYS HD2 1 1
9 20326 1 1 134 LYS HD3 H -14.641 0.474 -4.230 1.00 . A A . 134 LYS HD3 1 1
9 20327 1 1 134 LYS HE2 H -14.695 -0.593 -6.491 1.00 . A A . 134 LYS HE2 1 1
9 20328 1 1 134 LYS HE3 H -16.155 -0.812 -5.541 1.00 . A A . 134 LYS HE3 1 1
9 20329 1 1 134 LYS HG2 H -16.955 1.224 -4.136 1.00 . A A . 134 LYS HG2 1 1
9 20330 1 1 134 LYS HG3 H -16.669 2.315 -5.491 1.00 . A A . 134 LYS HG3 1 1
9 20331 1 1 134 LYS HZ1 H -15.778 1.099 -7.778 1.00 . A A . 134 LYS HZ1 1 1
9 20332 1 1 134 LYS HZ2 H -17.163 1.032 -6.808 1.00 . A A . 134 LYS HZ2 1 1
9 20333 1 1 134 LYS HZ3 H -16.747 -0.286 -7.781 1.00 . A A . 134 LYS HZ3 1 1
9 20334 1 1 134 LYS N N -13.431 3.468 -4.087 1.00 . A A . 134 LYS N 1 1
9 20335 1 1 134 LYS NZ N -16.365 0.479 -7.186 1.00 . A A . 134 LYS NZ 1 1
9 20336 1 1 134 LYS O O -14.268 5.622 -2.587 1.00 . A A . 134 LYS O 1 1
9 20337 1 1 135 GLY C C -17.191 7.608 -2.710 1.00 . A A . 135 GLY C 1 1
9 20338 1 1 135 GLY CA C -15.999 7.487 -3.632 1.00 . A A . 135 GLY CA 1 1
9 20339 1 1 135 GLY H H -16.322 5.843 -4.923 1.00 . A A . 135 GLY H 1 1
9 20340 1 1 135 GLY HA2 H -15.111 7.783 -3.092 1.00 . A A . 135 GLY HA2 1 1
9 20341 1 1 135 GLY HA3 H -16.136 8.158 -4.466 1.00 . A A . 135 GLY HA3 1 1
9 20342 1 1 135 GLY N N -15.810 6.147 -4.140 1.00 . A A . 135 GLY N 1 1
9 20343 1 1 135 GLY O O -17.666 6.614 -2.159 1.00 . A A . 135 GLY O 1 1
9 20344 1 1 136 ARG C C -20.049 8.392 -2.023 1.00 . A A . 136 ARG C 1 1
9 20345 1 1 136 ARG CA C -18.773 9.132 -1.642 1.00 . A A . 136 ARG CA 1 1
9 20346 1 1 136 ARG CB C -19.025 10.628 -1.597 1.00 . A A . 136 ARG CB 1 1
9 20347 1 1 136 ARG CD C -18.219 12.783 -0.633 1.00 . A A . 136 ARG CD 1 1
9 20348 1 1 136 ARG CG C -17.826 11.401 -1.091 1.00 . A A . 136 ARG CG 1 1
9 20349 1 1 136 ARG CZ C -18.682 14.955 -1.705 1.00 . A A . 136 ARG CZ 1 1
9 20350 1 1 136 ARG H H -17.285 9.563 -3.083 1.00 . A A . 136 ARG H 1 1
9 20351 1 1 136 ARG HA H -18.473 8.816 -0.656 1.00 . A A . 136 ARG HA 1 1
9 20352 1 1 136 ARG HB2 H -19.263 10.974 -2.591 1.00 . A A . 136 ARG HB2 1 1
9 20353 1 1 136 ARG HB3 H -19.860 10.826 -0.942 1.00 . A A . 136 ARG HB3 1 1
9 20354 1 1 136 ARG HD2 H -19.010 12.682 0.093 1.00 . A A . 136 ARG HD2 1 1
9 20355 1 1 136 ARG HD3 H -17.364 13.250 -0.170 1.00 . A A . 136 ARG HD3 1 1
9 20356 1 1 136 ARG HE H -19.021 13.166 -2.541 1.00 . A A . 136 ARG HE 1 1
9 20357 1 1 136 ARG HG2 H -17.391 10.868 -0.261 1.00 . A A . 136 ARG HG2 1 1
9 20358 1 1 136 ARG HG3 H -17.102 11.486 -1.888 1.00 . A A . 136 ARG HG3 1 1
9 20359 1 1 136 ARG HH11 H -17.906 15.082 0.166 1.00 . A A . 136 ARG HH11 1 1
9 20360 1 1 136 ARG HH12 H -18.234 16.600 -0.608 1.00 . A A . 136 ARG HH12 1 1
9 20361 1 1 136 ARG HH21 H -19.461 15.169 -3.570 1.00 . A A . 136 ARG HH21 1 1
9 20362 1 1 136 ARG HH22 H -19.120 16.650 -2.732 1.00 . A A . 136 ARG HH22 1 1
9 20363 1 1 136 ARG N N -17.677 8.833 -2.557 1.00 . A A . 136 ARG N 1 1
9 20364 1 1 136 ARG NE N -18.687 13.623 -1.734 1.00 . A A . 136 ARG NE 1 1
9 20365 1 1 136 ARG NH1 N -18.240 15.596 -0.630 1.00 . A A . 136 ARG NH1 1 1
9 20366 1 1 136 ARG NH2 N -19.124 15.646 -2.752 1.00 . A A . 136 ARG NH2 1 1
9 20367 1 1 136 ARG O O -20.288 8.098 -3.198 1.00 . A A . 136 ARG O 1 1
9 20368 1 1 137 GLY C C -21.765 5.831 -0.984 1.00 . A A . 137 GLY C 1 1
9 20369 1 1 137 GLY CA C -22.049 7.295 -1.240 1.00 . A A . 137 GLY CA 1 1
9 20370 1 1 137 GLY H H -20.667 8.436 -0.120 1.00 . A A . 137 GLY H 1 1
9 20371 1 1 137 GLY HA2 H -22.833 7.627 -0.576 1.00 . A A . 137 GLY HA2 1 1
9 20372 1 1 137 GLY HA3 H -22.371 7.417 -2.260 1.00 . A A . 137 GLY HA3 1 1
9 20373 1 1 137 GLY N N -20.866 8.098 -1.021 1.00 . A A . 137 GLY N 1 1
9 20374 1 1 137 GLY O O -22.631 4.974 -1.148 1.00 . A A . 137 GLY O 1 1
9 20375 1 1 138 PHE C C -20.863 3.504 0.759 1.00 . A A . 138 PHE C 1 1
9 20376 1 1 138 PHE CA C -20.054 4.216 -0.323 1.00 . A A . 138 PHE CA 1 1
9 20377 1 1 138 PHE CB C -18.567 4.267 0.058 1.00 . A A . 138 PHE CB 1 1
9 20378 1 1 138 PHE CD1 C -18.033 6.486 1.117 1.00 . A A . 138 PHE CD1 1 1
9 20379 1 1 138 PHE CD2 C -18.243 4.582 2.536 1.00 . A A . 138 PHE CD2 1 1
9 20380 1 1 138 PHE CE1 C -17.767 7.280 2.216 1.00 . A A . 138 PHE CE1 1 1
9 20381 1 1 138 PHE CE2 C -17.977 5.371 3.639 1.00 . A A . 138 PHE CE2 1 1
9 20382 1 1 138 PHE CG C -18.274 5.128 1.263 1.00 . A A . 138 PHE CG 1 1
9 20383 1 1 138 PHE CZ C -17.740 6.722 3.479 1.00 . A A . 138 PHE CZ 1 1
9 20384 1 1 138 PHE H H -19.925 6.313 -0.401 1.00 . A A . 138 PHE H 1 1
9 20385 1 1 138 PHE HA H -20.158 3.664 -1.245 1.00 . A A . 138 PHE HA 1 1
9 20386 1 1 138 PHE HB2 H -18.219 3.269 0.266 1.00 . A A . 138 PHE HB2 1 1
9 20387 1 1 138 PHE HB3 H -18.007 4.667 -0.775 1.00 . A A . 138 PHE HB3 1 1
9 20388 1 1 138 PHE HD1 H -18.054 6.923 0.130 1.00 . A A . 138 PHE HD1 1 1
9 20389 1 1 138 PHE HD2 H -18.429 3.526 2.663 1.00 . A A . 138 PHE HD2 1 1
9 20390 1 1 138 PHE HE1 H -17.580 8.335 2.087 1.00 . A A . 138 PHE HE1 1 1
9 20391 1 1 138 PHE HE2 H -17.956 4.932 4.625 1.00 . A A . 138 PHE HE2 1 1
9 20392 1 1 138 PHE HZ H -17.533 7.340 4.339 1.00 . A A . 138 PHE HZ 1 1
9 20393 1 1 138 PHE N N -20.537 5.565 -0.559 1.00 . A A . 138 PHE N 1 1
9 20394 1 1 138 PHE O O -21.006 2.285 0.728 1.00 . A A . 138 PHE O 1 1
9 20395 1 1 139 SER C C -23.458 3.032 2.324 1.00 . A A . 139 SER C 1 1
9 20396 1 1 139 SER CA C -22.166 3.693 2.807 1.00 . A A . 139 SER CA 1 1
9 20397 1 1 139 SER CB C -22.464 4.775 3.841 1.00 . A A . 139 SER CB 1 1
9 20398 1 1 139 SER H H -21.306 5.241 1.646 1.00 . A A . 139 SER H 1 1
9 20399 1 1 139 SER HA H -21.546 2.938 3.266 1.00 . A A . 139 SER HA 1 1
9 20400 1 1 139 SER HB2 H -23.249 4.433 4.502 1.00 . A A . 139 SER HB2 1 1
9 20401 1 1 139 SER HB3 H -21.572 4.976 4.415 1.00 . A A . 139 SER HB3 1 1
9 20402 1 1 139 SER HG H -23.842 6.071 3.317 1.00 . A A . 139 SER HG 1 1
9 20403 1 1 139 SER N N -21.412 4.266 1.698 1.00 . A A . 139 SER N 1 1
9 20404 1 1 139 SER O O -23.923 2.055 2.913 1.00 . A A . 139 SER O 1 1
9 20405 1 1 139 SER OG O -22.886 5.974 3.212 1.00 . A A . 139 SER OG 1 1
9 20406 1 1 140 ALA C C -24.928 1.675 -0.042 1.00 . A A . 140 ALA C 1 1
9 20407 1 1 140 ALA CA C -25.230 2.992 0.656 1.00 . A A . 140 ALA CA 1 1
9 20408 1 1 140 ALA CB C -25.828 3.972 -0.332 1.00 . A A . 140 ALA CB 1 1
9 20409 1 1 140 ALA H H -23.611 4.341 0.821 1.00 . A A . 140 ALA H 1 1
9 20410 1 1 140 ALA HA H -25.945 2.822 1.448 1.00 . A A . 140 ALA HA 1 1
9 20411 1 1 140 ALA HB1 H -26.046 4.901 0.170 1.00 . A A . 140 ALA HB1 1 1
9 20412 1 1 140 ALA HB2 H -26.736 3.557 -0.743 1.00 . A A . 140 ALA HB2 1 1
9 20413 1 1 140 ALA HB3 H -25.119 4.148 -1.127 1.00 . A A . 140 ALA HB3 1 1
9 20414 1 1 140 ALA N N -24.020 3.554 1.239 1.00 . A A . 140 ALA N 1 1
9 20415 1 1 140 ALA O O -25.821 0.869 -0.306 1.00 . A A . 140 ALA O 1 1
9 20416 1 1 141 PHE C C -22.291 -0.523 -0.145 1.00 . A A . 141 PHE C 1 1
9 20417 1 1 141 PHE CA C -23.213 0.285 -1.042 1.00 . A A . 141 PHE CA 1 1
9 20418 1 1 141 PHE CB C -22.490 0.686 -2.327 1.00 . A A . 141 PHE CB 1 1
9 20419 1 1 141 PHE CD1 C -24.264 0.849 -4.094 1.00 . A A . 141 PHE CD1 1 1
9 20420 1 1 141 PHE CD2 C -23.233 2.859 -3.336 1.00 . A A . 141 PHE CD2 1 1
9 20421 1 1 141 PHE CE1 C -25.051 1.577 -4.963 1.00 . A A . 141 PHE CE1 1 1
9 20422 1 1 141 PHE CE2 C -24.016 3.594 -4.204 1.00 . A A . 141 PHE CE2 1 1
9 20423 1 1 141 PHE CG C -23.347 1.480 -3.271 1.00 . A A . 141 PHE CG 1 1
9 20424 1 1 141 PHE CZ C -24.927 2.952 -5.018 1.00 . A A . 141 PHE CZ 1 1
9 20425 1 1 141 PHE H H -22.990 2.141 -0.076 1.00 . A A . 141 PHE H 1 1
9 20426 1 1 141 PHE HA H -24.079 -0.310 -1.289 1.00 . A A . 141 PHE HA 1 1
9 20427 1 1 141 PHE HB2 H -21.631 1.290 -2.074 1.00 . A A . 141 PHE HB2 1 1
9 20428 1 1 141 PHE HB3 H -22.158 -0.199 -2.842 1.00 . A A . 141 PHE HB3 1 1
9 20429 1 1 141 PHE HD1 H -24.361 -0.226 -4.051 1.00 . A A . 141 PHE HD1 1 1
9 20430 1 1 141 PHE HD2 H -22.521 3.362 -2.698 1.00 . A A . 141 PHE HD2 1 1
9 20431 1 1 141 PHE HE1 H -25.761 1.073 -5.601 1.00 . A A . 141 PHE HE1 1 1
9 20432 1 1 141 PHE HE2 H -23.916 4.668 -4.243 1.00 . A A . 141 PHE HE2 1 1
9 20433 1 1 141 PHE HZ H -25.541 3.523 -5.698 1.00 . A A . 141 PHE HZ 1 1
9 20434 1 1 141 PHE N N -23.657 1.472 -0.342 1.00 . A A . 141 PHE N 1 1
9 20435 1 1 141 PHE O O -21.473 -1.313 -0.616 1.00 . A A . 141 PHE O 1 1
9 20436 1 1 142 LYS C C -22.082 -2.377 2.423 1.00 . A A . 142 LYS C 1 1
9 20437 1 1 142 LYS CA C -21.578 -0.974 2.124 1.00 . A A . 142 LYS CA 1 1
9 20438 1 1 142 LYS CB C -21.506 -0.164 3.417 1.00 . A A . 142 LYS CB 1 1
9 20439 1 1 142 LYS CD C -20.437 0.078 5.683 1.00 . A A . 142 LYS CD 1 1
9 20440 1 1 142 LYS CE C -19.428 -0.527 6.639 1.00 . A A . 142 LYS CE 1 1
9 20441 1 1 142 LYS CG C -20.608 -0.802 4.462 1.00 . A A . 142 LYS CG 1 1
9 20442 1 1 142 LYS H H -23.115 0.320 1.463 1.00 . A A . 142 LYS H 1 1
9 20443 1 1 142 LYS HA H -20.589 -1.044 1.702 1.00 . A A . 142 LYS HA 1 1
9 20444 1 1 142 LYS HB2 H -21.125 0.823 3.194 1.00 . A A . 142 LYS HB2 1 1
9 20445 1 1 142 LYS HB3 H -22.499 -0.075 3.830 1.00 . A A . 142 LYS HB3 1 1
9 20446 1 1 142 LYS HD2 H -20.090 1.050 5.369 1.00 . A A . 142 LYS HD2 1 1
9 20447 1 1 142 LYS HD3 H -21.387 0.172 6.183 1.00 . A A . 142 LYS HD3 1 1
9 20448 1 1 142 LYS HE2 H -19.840 -1.438 7.049 1.00 . A A . 142 LYS HE2 1 1
9 20449 1 1 142 LYS HE3 H -18.533 -0.758 6.083 1.00 . A A . 142 LYS HE3 1 1
9 20450 1 1 142 LYS HG2 H -21.044 -1.740 4.768 1.00 . A A . 142 LYS HG2 1 1
9 20451 1 1 142 LYS HG3 H -19.638 -0.984 4.022 1.00 . A A . 142 LYS HG3 1 1
9 20452 1 1 142 LYS HZ1 H -18.363 -0.048 8.370 1.00 . A A . 142 LYS HZ1 1 1
9 20453 1 1 142 LYS HZ2 H -19.919 0.618 8.317 1.00 . A A . 142 LYS HZ2 1 1
9 20454 1 1 142 LYS HZ3 H -18.683 1.276 7.371 1.00 . A A . 142 LYS HZ3 1 1
9 20455 1 1 142 LYS N N -22.427 -0.308 1.152 1.00 . A A . 142 LYS N 1 1
9 20456 1 1 142 LYS NZ N -19.076 0.393 7.752 1.00 . A A . 142 LYS NZ 1 1
9 20457 1 1 142 LYS O O -23.268 -2.582 2.679 1.00 . A A . 142 LYS O 1 1
9 20458 1 1 143 GLU C C -20.786 -5.154 3.970 1.00 . A A . 143 GLU C 1 1
9 20459 1 1 143 GLU CA C -21.504 -4.719 2.701 1.00 . A A . 143 GLU CA 1 1
9 20460 1 1 143 GLU CB C -21.109 -5.634 1.541 1.00 . A A . 143 GLU CB 1 1
9 20461 1 1 143 GLU CD C -21.487 -7.824 0.352 1.00 . A A . 143 GLU CD 1 1
9 20462 1 1 143 GLU CG C -21.897 -6.931 1.500 1.00 . A A . 143 GLU CG 1 1
9 20463 1 1 143 GLU H H -20.245 -3.109 2.161 1.00 . A A . 143 GLU H 1 1
9 20464 1 1 143 GLU HA H -22.567 -4.781 2.861 1.00 . A A . 143 GLU HA 1 1
9 20465 1 1 143 GLU HB2 H -21.263 -5.111 0.610 1.00 . A A . 143 GLU HB2 1 1
9 20466 1 1 143 GLU HB3 H -20.059 -5.883 1.634 1.00 . A A . 143 GLU HB3 1 1
9 20467 1 1 143 GLU HG2 H -21.736 -7.463 2.426 1.00 . A A . 143 GLU HG2 1 1
9 20468 1 1 143 GLU HG3 H -22.945 -6.697 1.399 1.00 . A A . 143 GLU HG3 1 1
9 20469 1 1 143 GLU N N -21.172 -3.337 2.397 1.00 . A A . 143 GLU N 1 1
9 20470 1 1 143 GLU O O -19.560 -5.160 4.020 1.00 . A A . 143 GLU O 1 1
9 20471 1 1 143 GLU OE1 O -21.385 -9.052 0.554 1.00 . A A . 143 GLU OE1 1 1
9 20472 1 1 143 GLU OE2 O -21.242 -7.301 -0.752 1.00 . A A . 143 GLU OE2 1 1
9 20473 1 1 144 ARG C C -20.885 -7.417 6.378 1.00 . A A . 144 ARG C 1 1
9 20474 1 1 144 ARG CA C -20.970 -5.900 6.275 1.00 . A A . 144 ARG CA 1 1
9 20475 1 1 144 ARG CB C -21.796 -5.363 7.450 1.00 . A A . 144 ARG CB 1 1
9 20476 1 1 144 ARG CD C -22.417 -3.081 6.553 1.00 . A A . 144 ARG CD 1 1
9 20477 1 1 144 ARG CG C -21.713 -3.857 7.655 1.00 . A A . 144 ARG CG 1 1
9 20478 1 1 144 ARG CZ C -24.771 -2.643 5.943 1.00 . A A . 144 ARG CZ 1 1
9 20479 1 1 144 ARG H H -22.523 -5.487 4.893 1.00 . A A . 144 ARG H 1 1
9 20480 1 1 144 ARG HA H -19.973 -5.491 6.332 1.00 . A A . 144 ARG HA 1 1
9 20481 1 1 144 ARG HB2 H -22.831 -5.624 7.292 1.00 . A A . 144 ARG HB2 1 1
9 20482 1 1 144 ARG HB3 H -21.453 -5.842 8.355 1.00 . A A . 144 ARG HB3 1 1
9 20483 1 1 144 ARG HD2 H -22.346 -2.026 6.772 1.00 . A A . 144 ARG HD2 1 1
9 20484 1 1 144 ARG HD3 H -21.917 -3.286 5.617 1.00 . A A . 144 ARG HD3 1 1
9 20485 1 1 144 ARG HE H -24.078 -4.361 6.694 1.00 . A A . 144 ARG HE 1 1
9 20486 1 1 144 ARG HG2 H -22.175 -3.610 8.597 1.00 . A A . 144 ARG HG2 1 1
9 20487 1 1 144 ARG HG3 H -20.672 -3.569 7.677 1.00 . A A . 144 ARG HG3 1 1
9 20488 1 1 144 ARG HH11 H -23.568 -1.022 5.775 1.00 . A A . 144 ARG HH11 1 1
9 20489 1 1 144 ARG HH12 H -25.204 -0.782 5.263 1.00 . A A . 144 ARG HH12 1 1
9 20490 1 1 144 ARG HH21 H -26.227 -4.047 6.040 1.00 . A A . 144 ARG HH21 1 1
9 20491 1 1 144 ARG HH22 H -26.723 -2.502 5.431 1.00 . A A . 144 ARG HH22 1 1
9 20492 1 1 144 ARG N N -21.547 -5.498 4.997 1.00 . A A . 144 ARG N 1 1
9 20493 1 1 144 ARG NE N -23.825 -3.447 6.425 1.00 . A A . 144 ARG NE 1 1
9 20494 1 1 144 ARG NH1 N -24.491 -1.381 5.638 1.00 . A A . 144 ARG NH1 1 1
9 20495 1 1 144 ARG NH2 N -26.005 -3.099 5.791 1.00 . A A . 144 ARG NH2 1 1
9 20496 1 1 144 ARG O O -21.816 -8.127 5.992 1.00 . A A . 144 ARG O 1 1
9 20497 1 1 145 GLY C C -19.037 -10.058 5.926 1.00 . A A . 145 GLY C 1 1
9 20498 1 1 145 GLY CA C -19.607 -9.332 7.123 1.00 . A A . 145 GLY CA 1 1
9 20499 1 1 145 GLY H H -19.011 -7.294 7.091 1.00 . A A . 145 GLY H 1 1
9 20500 1 1 145 GLY HA2 H -18.946 -9.475 7.963 1.00 . A A . 145 GLY HA2 1 1
9 20501 1 1 145 GLY HA3 H -20.573 -9.754 7.362 1.00 . A A . 145 GLY HA3 1 1
9 20502 1 1 145 GLY N N -19.760 -7.908 6.886 1.00 . A A . 145 GLY N 1 1
9 20503 1 1 145 GLY O O -19.327 -11.233 5.698 1.00 . A A . 145 GLY O 1 1
9 20504 1 1 146 VAL C C -16.288 -10.561 4.258 1.00 . A A . 146 VAL C 1 1
9 20505 1 1 146 VAL CA C -17.630 -9.910 3.957 1.00 . A A . 146 VAL CA 1 1
9 20506 1 1 146 VAL CB C -17.442 -8.812 2.896 1.00 . A A . 146 VAL CB 1 1
9 20507 1 1 146 VAL CG1 C -16.981 -9.403 1.572 1.00 . A A . 146 VAL CG1 1 1
9 20508 1 1 146 VAL CG2 C -18.726 -8.028 2.710 1.00 . A A . 146 VAL CG2 1 1
9 20509 1 1 146 VAL H H -17.974 -8.447 5.444 1.00 . A A . 146 VAL H 1 1
9 20510 1 1 146 VAL HA H -18.308 -10.653 3.566 1.00 . A A . 146 VAL HA 1 1
9 20511 1 1 146 VAL HB H -16.678 -8.130 3.249 1.00 . A A . 146 VAL HB 1 1
9 20512 1 1 146 VAL HG11 H -15.995 -9.831 1.692 1.00 . A A . 146 VAL HG11 1 1
9 20513 1 1 146 VAL HG12 H -16.945 -8.622 0.826 1.00 . A A . 146 VAL HG12 1 1
9 20514 1 1 146 VAL HG13 H -17.673 -10.168 1.258 1.00 . A A . 146 VAL HG13 1 1
9 20515 1 1 146 VAL HG21 H -19.509 -8.692 2.373 1.00 . A A . 146 VAL HG21 1 1
9 20516 1 1 146 VAL HG22 H -18.570 -7.254 1.975 1.00 . A A . 146 VAL HG22 1 1
9 20517 1 1 146 VAL HG23 H -19.015 -7.579 3.649 1.00 . A A . 146 VAL HG23 1 1
9 20518 1 1 146 VAL N N -18.211 -9.360 5.171 1.00 . A A . 146 VAL N 1 1
9 20519 1 1 146 VAL O O -15.328 -9.884 4.620 1.00 . A A . 146 VAL O 1 1
9 20520 1 1 147 LEU C C -13.948 -12.364 3.356 1.00 . A A . 147 LEU C 1 1
9 20521 1 1 147 LEU CA C -14.997 -12.591 4.428 1.00 . A A . 147 LEU CA 1 1
9 20522 1 1 147 LEU CB C -15.261 -14.080 4.570 1.00 . A A . 147 LEU CB 1 1
9 20523 1 1 147 LEU CD1 C -16.445 -15.961 5.716 1.00 . A A . 147 LEU CD1 1 1
9 20524 1 1 147 LEU CD2 C -15.827 -13.912 7.000 1.00 . A A . 147 LEU CD2 1 1
9 20525 1 1 147 LEU CG C -16.269 -14.455 5.652 1.00 . A A . 147 LEU CG 1 1
9 20526 1 1 147 LEU H H -17.014 -12.369 3.830 1.00 . A A . 147 LEU H 1 1
9 20527 1 1 147 LEU HA H -14.620 -12.219 5.363 1.00 . A A . 147 LEU HA 1 1
9 20528 1 1 147 LEU HB2 H -15.616 -14.445 3.623 1.00 . A A . 147 LEU HB2 1 1
9 20529 1 1 147 LEU HB3 H -14.325 -14.570 4.797 1.00 . A A . 147 LEU HB3 1 1
9 20530 1 1 147 LEU HD11 H -17.186 -16.204 6.463 1.00 . A A . 147 LEU HD11 1 1
9 20531 1 1 147 LEU HD12 H -15.504 -16.422 5.978 1.00 . A A . 147 LEU HD12 1 1
9 20532 1 1 147 LEU HD13 H -16.769 -16.327 4.753 1.00 . A A . 147 LEU HD13 1 1
9 20533 1 1 147 LEU HD21 H -15.825 -12.832 6.968 1.00 . A A . 147 LEU HD21 1 1
9 20534 1 1 147 LEU HD22 H -14.831 -14.265 7.219 1.00 . A A . 147 LEU HD22 1 1
9 20535 1 1 147 LEU HD23 H -16.507 -14.250 7.766 1.00 . A A . 147 LEU HD23 1 1
9 20536 1 1 147 LEU HG H -17.225 -14.016 5.409 1.00 . A A . 147 LEU HG 1 1
9 20537 1 1 147 LEU N N -16.223 -11.873 4.130 1.00 . A A . 147 LEU N 1 1
9 20538 1 1 147 LEU O O -14.227 -12.461 2.158 1.00 . A A . 147 LEU O 1 1
9 20539 1 1 148 GLY C C -11.524 -10.532 2.305 1.00 . A A . 148 GLY C 1 1
9 20540 1 1 148 GLY CA C -11.640 -11.912 2.890 1.00 . A A . 148 GLY CA 1 1
9 20541 1 1 148 GLY H H -12.602 -11.946 4.763 1.00 . A A . 148 GLY H 1 1
9 20542 1 1 148 GLY HA2 H -10.729 -12.138 3.415 1.00 . A A . 148 GLY HA2 1 1
9 20543 1 1 148 GLY HA3 H -11.762 -12.613 2.079 1.00 . A A . 148 GLY HA3 1 1
9 20544 1 1 148 GLY N N -12.745 -12.058 3.799 1.00 . A A . 148 GLY N 1 1
9 20545 1 1 148 GLY O O -10.993 -10.377 1.213 1.00 . A A . 148 GLY O 1 1
9 20546 1 1 149 VAL C C -11.562 -7.221 3.689 1.00 . A A . 149 VAL C 1 1
9 20547 1 1 149 VAL CA C -11.869 -8.161 2.539 1.00 . A A . 149 VAL CA 1 1
9 20548 1 1 149 VAL CB C -13.106 -7.644 1.791 1.00 . A A . 149 VAL CB 1 1
9 20549 1 1 149 VAL CG1 C -13.376 -8.460 0.538 1.00 . A A . 149 VAL CG1 1 1
9 20550 1 1 149 VAL CG2 C -14.300 -7.652 2.708 1.00 . A A . 149 VAL CG2 1 1
9 20551 1 1 149 VAL H H -12.533 -9.708 3.821 1.00 . A A . 149 VAL H 1 1
9 20552 1 1 149 VAL HA H -11.035 -8.144 1.855 1.00 . A A . 149 VAL HA 1 1
9 20553 1 1 149 VAL HB H -12.920 -6.625 1.493 1.00 . A A . 149 VAL HB 1 1
9 20554 1 1 149 VAL HG11 H -12.528 -8.383 -0.133 1.00 . A A . 149 VAL HG11 1 1
9 20555 1 1 149 VAL HG12 H -14.260 -8.082 0.046 1.00 . A A . 149 VAL HG12 1 1
9 20556 1 1 149 VAL HG13 H -13.528 -9.494 0.807 1.00 . A A . 149 VAL HG13 1 1
9 20557 1 1 149 VAL HG21 H -15.182 -7.386 2.148 1.00 . A A . 149 VAL HG21 1 1
9 20558 1 1 149 VAL HG22 H -14.144 -6.936 3.503 1.00 . A A . 149 VAL HG22 1 1
9 20559 1 1 149 VAL HG23 H -14.421 -8.640 3.131 1.00 . A A . 149 VAL HG23 1 1
9 20560 1 1 149 VAL N N -12.031 -9.529 2.998 1.00 . A A . 149 VAL N 1 1
9 20561 1 1 149 VAL O O -11.936 -7.463 4.839 1.00 . A A . 149 VAL O 1 1
9 20562 1 1 150 THR C C -10.685 -3.757 3.685 1.00 . A A . 150 THR C 1 1
9 20563 1 1 150 THR CA C -10.499 -5.133 4.304 1.00 . A A . 150 THR CA 1 1
9 20564 1 1 150 THR CB C -9.030 -5.306 4.732 1.00 . A A . 150 THR CB 1 1
9 20565 1 1 150 THR CG2 C -8.493 -4.036 5.368 1.00 . A A . 150 THR CG2 1 1
9 20566 1 1 150 THR H H -10.593 -6.054 2.420 1.00 . A A . 150 THR H 1 1
9 20567 1 1 150 THR HA H -11.131 -5.224 5.173 1.00 . A A . 150 THR HA 1 1
9 20568 1 1 150 THR HB H -8.444 -5.519 3.849 1.00 . A A . 150 THR HB 1 1
9 20569 1 1 150 THR HG1 H -9.001 -7.235 5.156 1.00 . A A . 150 THR HG1 1 1
9 20570 1 1 150 THR HG21 H -8.987 -3.865 6.313 1.00 . A A . 150 THR HG21 1 1
9 20571 1 1 150 THR HG22 H -8.688 -3.200 4.703 1.00 . A A . 150 THR HG22 1 1
9 20572 1 1 150 THR HG23 H -7.430 -4.133 5.523 1.00 . A A . 150 THR HG23 1 1
9 20573 1 1 150 THR N N -10.874 -6.156 3.356 1.00 . A A . 150 THR N 1 1
9 20574 1 1 150 THR O O -10.017 -3.412 2.721 1.00 . A A . 150 THR O 1 1
9 20575 1 1 150 THR OG1 O -8.903 -6.409 5.640 1.00 . A A . 150 THR OG1 1 1
9 20576 1 1 151 SER C C -11.236 -0.580 4.567 1.00 . A A . 151 SER C 1 1
9 20577 1 1 151 SER CA C -11.844 -1.658 3.694 1.00 . A A . 151 SER CA 1 1
9 20578 1 1 151 SER CB C -13.351 -1.447 3.557 1.00 . A A . 151 SER CB 1 1
9 20579 1 1 151 SER H H -12.077 -3.276 5.032 1.00 . A A . 151 SER H 1 1
9 20580 1 1 151 SER HA H -11.392 -1.600 2.725 1.00 . A A . 151 SER HA 1 1
9 20581 1 1 151 SER HB2 H -13.540 -0.450 3.188 1.00 . A A . 151 SER HB2 1 1
9 20582 1 1 151 SER HB3 H -13.751 -2.169 2.860 1.00 . A A . 151 SER HB3 1 1
9 20583 1 1 151 SER HG H -14.217 -0.742 5.165 1.00 . A A . 151 SER HG 1 1
9 20584 1 1 151 SER N N -11.576 -2.968 4.240 1.00 . A A . 151 SER N 1 1
9 20585 1 1 151 SER O O -10.759 -0.854 5.657 1.00 . A A . 151 SER O 1 1
9 20586 1 1 151 SER OG O -14.006 -1.606 4.799 1.00 . A A . 151 SER OG 1 1
9 20587 1 1 152 GLY C C -11.338 3.034 4.338 1.00 . A A . 152 GLY C 1 1
9 20588 1 1 152 GLY CA C -10.742 1.745 4.838 1.00 . A A . 152 GLY CA 1 1
9 20589 1 1 152 GLY H H -11.464 0.763 3.117 1.00 . A A . 152 GLY H 1 1
9 20590 1 1 152 GLY HA2 H -11.045 1.590 5.861 1.00 . A A . 152 GLY HA2 1 1
9 20591 1 1 152 GLY HA3 H -9.670 1.810 4.796 1.00 . A A . 152 GLY HA3 1 1
9 20592 1 1 152 GLY N N -11.190 0.627 4.051 1.00 . A A . 152 GLY N 1 1
9 20593 1 1 152 GLY O O -11.226 3.348 3.155 1.00 . A A . 152 GLY O 1 1
9 20594 1 1 153 PRO C C -11.809 6.255 5.118 1.00 . A A . 153 PRO C 1 1
9 20595 1 1 153 PRO CA C -12.662 5.026 4.829 1.00 . A A . 153 PRO CA 1 1
9 20596 1 1 153 PRO CB C -13.885 5.013 5.735 1.00 . A A . 153 PRO CB 1 1
9 20597 1 1 153 PRO CD C -12.259 3.464 6.620 1.00 . A A . 153 PRO CD 1 1
9 20598 1 1 153 PRO CG C -13.388 4.395 7.004 1.00 . A A . 153 PRO CG 1 1
9 20599 1 1 153 PRO HA H -12.969 5.022 3.798 1.00 . A A . 153 PRO HA 1 1
9 20600 1 1 153 PRO HB2 H -14.232 6.024 5.892 1.00 . A A . 153 PRO HB2 1 1
9 20601 1 1 153 PRO HB3 H -14.667 4.420 5.287 1.00 . A A . 153 PRO HB3 1 1
9 20602 1 1 153 PRO HD2 H -11.380 3.666 7.214 1.00 . A A . 153 PRO HD2 1 1
9 20603 1 1 153 PRO HD3 H -12.565 2.436 6.736 1.00 . A A . 153 PRO HD3 1 1
9 20604 1 1 153 PRO HG2 H -13.026 5.165 7.669 1.00 . A A . 153 PRO HG2 1 1
9 20605 1 1 153 PRO HG3 H -14.185 3.839 7.477 1.00 . A A . 153 PRO HG3 1 1
9 20606 1 1 153 PRO N N -12.018 3.783 5.204 1.00 . A A . 153 PRO N 1 1
9 20607 1 1 153 PRO O O -12.328 7.370 5.194 1.00 . A A . 153 PRO O 1 1
9 20608 1 1 154 LYS C C -8.271 7.110 5.052 1.00 . A A . 154 LYS C 1 1
9 20609 1 1 154 LYS CA C -9.646 7.156 5.707 1.00 . A A . 154 LYS CA 1 1
9 20610 1 1 154 LYS CB C -9.493 7.142 7.235 1.00 . A A . 154 LYS CB 1 1
9 20611 1 1 154 LYS CD C -10.472 7.644 9.484 1.00 . A A . 154 LYS CD 1 1
9 20612 1 1 154 LYS CE C -11.706 8.101 10.240 1.00 . A A . 154 LYS CE 1 1
9 20613 1 1 154 LYS CG C -10.696 7.687 7.984 1.00 . A A . 154 LYS CG 1 1
9 20614 1 1 154 LYS H H -10.117 5.183 5.095 1.00 . A A . 154 LYS H 1 1
9 20615 1 1 154 LYS HA H -10.134 8.072 5.411 1.00 . A A . 154 LYS HA 1 1
9 20616 1 1 154 LYS HB2 H -9.342 6.123 7.556 1.00 . A A . 154 LYS HB2 1 1
9 20617 1 1 154 LYS HB3 H -8.626 7.725 7.512 1.00 . A A . 154 LYS HB3 1 1
9 20618 1 1 154 LYS HD2 H -10.240 6.632 9.772 1.00 . A A . 154 LYS HD2 1 1
9 20619 1 1 154 LYS HD3 H -9.646 8.293 9.734 1.00 . A A . 154 LYS HD3 1 1
9 20620 1 1 154 LYS HE2 H -11.931 9.119 9.959 1.00 . A A . 154 LYS HE2 1 1
9 20621 1 1 154 LYS HE3 H -12.532 7.461 9.967 1.00 . A A . 154 LYS HE3 1 1
9 20622 1 1 154 LYS HG2 H -10.863 8.710 7.682 1.00 . A A . 154 LYS HG2 1 1
9 20623 1 1 154 LYS HG3 H -11.561 7.090 7.739 1.00 . A A . 154 LYS HG3 1 1
9 20624 1 1 154 LYS HZ1 H -11.350 7.054 12.011 1.00 . A A . 154 LYS HZ1 1 1
9 20625 1 1 154 LYS HZ2 H -12.347 8.404 12.203 1.00 . A A . 154 LYS HZ2 1 1
9 20626 1 1 154 LYS HZ3 H -10.684 8.608 11.990 1.00 . A A . 154 LYS HZ3 1 1
9 20627 1 1 154 LYS N N -10.507 6.063 5.281 1.00 . A A . 154 LYS N 1 1
9 20628 1 1 154 LYS NZ N -11.509 8.036 11.712 1.00 . A A . 154 LYS NZ 1 1
9 20629 1 1 154 LYS O O -8.042 6.366 4.099 1.00 . A A . 154 LYS O 1 1
9 20630 1 1 155 GLN C C -5.121 6.941 5.631 1.00 . A A . 155 GLN C 1 1
9 20631 1 1 155 GLN CA C -6.011 8.047 5.070 1.00 . A A . 155 GLN CA 1 1
9 20632 1 1 155 GLN CB C -5.424 9.402 5.482 1.00 . A A . 155 GLN CB 1 1
9 20633 1 1 155 GLN CD C -6.141 10.860 3.548 1.00 . A A . 155 GLN CD 1 1
9 20634 1 1 155 GLN CG C -6.243 10.598 5.036 1.00 . A A . 155 GLN CG 1 1
9 20635 1 1 155 GLN H H -7.629 8.479 6.347 1.00 . A A . 155 GLN H 1 1
9 20636 1 1 155 GLN HA H -6.038 7.980 3.995 1.00 . A A . 155 GLN HA 1 1
9 20637 1 1 155 GLN HB2 H -5.349 9.433 6.561 1.00 . A A . 155 GLN HB2 1 1
9 20638 1 1 155 GLN HB3 H -4.434 9.494 5.060 1.00 . A A . 155 GLN HB3 1 1
9 20639 1 1 155 GLN HE21 H -7.657 9.631 3.198 1.00 . A A . 155 GLN HE21 1 1
9 20640 1 1 155 GLN HE22 H -6.971 10.391 1.806 1.00 . A A . 155 GLN HE22 1 1
9 20641 1 1 155 GLN HG2 H -7.278 10.419 5.284 1.00 . A A . 155 GLN HG2 1 1
9 20642 1 1 155 GLN HG3 H -5.893 11.470 5.567 1.00 . A A . 155 GLN HG3 1 1
9 20643 1 1 155 GLN N N -7.369 7.932 5.580 1.00 . A A . 155 GLN N 1 1
9 20644 1 1 155 GLN NE2 N -7.007 10.229 2.775 1.00 . A A . 155 GLN NE2 1 1
9 20645 1 1 155 GLN O O -5.603 5.904 6.075 1.00 . A A . 155 GLN O 1 1
9 20646 1 1 155 GLN OE1 O -5.279 11.616 3.099 1.00 . A A . 155 GLN OE1 1 1
9 20647 1 1 156 PHE C C -3.233 6.265 7.751 1.00 . A A . 156 PHE C 1 1
9 20648 1 1 156 PHE CA C -2.847 6.340 6.276 1.00 . A A . 156 PHE CA 1 1
9 20649 1 1 156 PHE CB C -1.452 6.947 6.144 1.00 . A A . 156 PHE CB 1 1
9 20650 1 1 156 PHE CD1 C -0.353 6.489 3.931 1.00 . A A . 156 PHE CD1 1 1
9 20651 1 1 156 PHE CD2 C -1.446 8.585 4.231 1.00 . A A . 156 PHE CD2 1 1
9 20652 1 1 156 PHE CE1 C -0.003 6.852 2.644 1.00 . A A . 156 PHE CE1 1 1
9 20653 1 1 156 PHE CE2 C -1.100 8.951 2.946 1.00 . A A . 156 PHE CE2 1 1
9 20654 1 1 156 PHE CG C -1.076 7.351 4.741 1.00 . A A . 156 PHE CG 1 1
9 20655 1 1 156 PHE CZ C -0.388 8.107 2.157 1.00 . A A . 156 PHE CZ 1 1
9 20656 1 1 156 PHE H H -3.497 7.946 5.069 1.00 . A A . 156 PHE H 1 1
9 20657 1 1 156 PHE HA H -2.858 5.355 5.842 1.00 . A A . 156 PHE HA 1 1
9 20658 1 1 156 PHE HB2 H -1.403 7.828 6.763 1.00 . A A . 156 PHE HB2 1 1
9 20659 1 1 156 PHE HB3 H -0.722 6.230 6.491 1.00 . A A . 156 PHE HB3 1 1
9 20660 1 1 156 PHE HD1 H -0.060 5.523 4.313 1.00 . A A . 156 PHE HD1 1 1
9 20661 1 1 156 PHE HD2 H -2.019 9.263 4.841 1.00 . A A . 156 PHE HD2 1 1
9 20662 1 1 156 PHE HE1 H 0.560 6.171 2.024 1.00 . A A . 156 PHE HE1 1 1
9 20663 1 1 156 PHE HE2 H -1.393 9.918 2.564 1.00 . A A . 156 PHE HE2 1 1
9 20664 1 1 156 PHE HZ H -0.120 8.397 1.153 1.00 . A A . 156 PHE HZ 1 1
9 20665 1 1 156 PHE N N -3.816 7.181 5.586 1.00 . A A . 156 PHE N 1 1
9 20666 1 1 156 PHE O O -3.470 7.301 8.370 1.00 . A A . 156 PHE O 1 1
9 20667 1 1 157 CYS C C -2.877 5.362 10.774 1.00 . A A . 157 CYS C 1 1
9 20668 1 1 157 CYS CA C -3.822 4.866 9.672 1.00 . A A . 157 CYS CA 1 1
9 20669 1 1 157 CYS CB C -4.120 3.389 9.922 1.00 . A A . 157 CYS CB 1 1
9 20670 1 1 157 CYS H H -2.950 4.286 7.819 1.00 . A A . 157 CYS H 1 1
9 20671 1 1 157 CYS HA H -4.745 5.420 9.736 1.00 . A A . 157 CYS HA 1 1
9 20672 1 1 157 CYS HB2 H -3.189 2.861 10.036 1.00 . A A . 157 CYS HB2 1 1
9 20673 1 1 157 CYS HB3 H -4.686 3.301 10.838 1.00 . A A . 157 CYS HB3 1 1
9 20674 1 1 157 CYS N N -3.278 5.063 8.319 1.00 . A A . 157 CYS N 1 1
9 20675 1 1 157 CYS O O -2.787 4.746 11.837 1.00 . A A . 157 CYS O 1 1
9 20676 1 1 157 CYS SG S -5.066 2.546 8.612 1.00 . A A . 157 CYS SG 1 1
9 20677 1 1 158 ASP C C -0.608 8.277 10.841 1.00 . A A . 158 ASP C 1 1
9 20678 1 1 158 ASP CA C -1.279 7.078 11.486 1.00 . A A . 158 ASP CA 1 1
9 20679 1 1 158 ASP CB C -0.205 6.079 11.947 1.00 . A A . 158 ASP CB 1 1
9 20680 1 1 158 ASP CG C 0.519 6.534 13.203 1.00 . A A . 158 ASP CG 1 1
9 20681 1 1 158 ASP H H -2.335 6.916 9.660 1.00 . A A . 158 ASP H 1 1
9 20682 1 1 158 ASP HA H -1.853 7.407 12.340 1.00 . A A . 158 ASP HA 1 1
9 20683 1 1 158 ASP HB2 H -0.673 5.127 12.151 1.00 . A A . 158 ASP HB2 1 1
9 20684 1 1 158 ASP HB3 H 0.522 5.955 11.158 1.00 . A A . 158 ASP HB3 1 1
9 20685 1 1 158 ASP N N -2.196 6.472 10.522 1.00 . A A . 158 ASP N 1 1
9 20686 1 1 158 ASP O O -0.403 9.312 11.471 1.00 . A A . 158 ASP O 1 1
9 20687 1 1 158 ASP OD1 O 0.026 6.265 14.320 1.00 . A A . 158 ASP OD1 1 1
9 20688 1 1 158 ASP OD2 O 1.584 7.175 13.075 1.00 . A A . 158 ASP OD2 1 1
9 20689 1 1 159 GLU C C -0.559 10.240 8.322 1.00 . A A . 159 GLU C 1 1
9 20690 1 1 159 GLU CA C 0.399 9.143 8.791 1.00 . A A . 159 GLU CA 1 1
9 20691 1 1 159 GLU CB C 1.065 8.495 7.574 1.00 . A A . 159 GLU CB 1 1
9 20692 1 1 159 GLU CD C 3.003 7.234 8.613 1.00 . A A . 159 GLU CD 1 1
9 20693 1 1 159 GLU CG C 1.693 7.137 7.860 1.00 . A A . 159 GLU CG 1 1
9 20694 1 1 159 GLU H H -0.539 7.285 9.115 1.00 . A A . 159 GLU H 1 1
9 20695 1 1 159 GLU HA H 1.157 9.578 9.421 1.00 . A A . 159 GLU HA 1 1
9 20696 1 1 159 GLU HB2 H 0.328 8.367 6.797 1.00 . A A . 159 GLU HB2 1 1
9 20697 1 1 159 GLU HB3 H 1.838 9.153 7.214 1.00 . A A . 159 GLU HB3 1 1
9 20698 1 1 159 GLU HG2 H 1.000 6.554 8.449 1.00 . A A . 159 GLU HG2 1 1
9 20699 1 1 159 GLU HG3 H 1.871 6.634 6.919 1.00 . A A . 159 GLU HG3 1 1
9 20700 1 1 159 GLU N N -0.303 8.123 9.558 1.00 . A A . 159 GLU N 1 1
9 20701 1 1 159 GLU O O -0.127 11.273 7.815 1.00 . A A . 159 GLU O 1 1
9 20702 1 1 159 GLU OE1 O 4.042 6.825 8.067 1.00 . A A . 159 GLU OE1 1 1
9 20703 1 1 159 GLU OE2 O 2.999 7.728 9.761 1.00 . A A . 159 GLU OE2 1 1
9 20704 1 1 160 GLY C C -4.163 10.864 8.750 1.00 . A A . 160 GLY C 1 1
9 20705 1 1 160 GLY CA C -2.839 10.971 8.018 1.00 . A A . 160 GLY CA 1 1
9 20706 1 1 160 GLY H H -2.149 9.189 8.932 1.00 . A A . 160 GLY H 1 1
9 20707 1 1 160 GLY HA2 H -2.445 11.966 8.157 1.00 . A A . 160 GLY HA2 1 1
9 20708 1 1 160 GLY HA3 H -3.012 10.808 6.964 1.00 . A A . 160 GLY HA3 1 1
9 20709 1 1 160 GLY N N -1.858 10.008 8.484 1.00 . A A . 160 GLY N 1 1
9 20710 1 1 160 GLY O O -4.713 11.870 9.200 1.00 . A A . 160 GLY O 1 1
9 20711 1 1 161 GLY C C -5.778 9.226 11.023 1.00 . A A . 161 GLY C 1 1
9 20712 1 1 161 GLY CA C -5.946 9.432 9.531 1.00 . A A . 161 GLY CA 1 1
9 20713 1 1 161 GLY H H -4.192 8.879 8.496 1.00 . A A . 161 GLY H 1 1
9 20714 1 1 161 GLY HA2 H -6.580 10.288 9.359 1.00 . A A . 161 GLY HA2 1 1
9 20715 1 1 161 GLY HA3 H -6.418 8.557 9.110 1.00 . A A . 161 GLY HA3 1 1
9 20716 1 1 161 GLY N N -4.679 9.647 8.864 1.00 . A A . 161 GLY N 1 1
9 20717 1 1 161 GLY O O -5.789 10.223 11.775 1.00 . A A . 161 GLY O 1 1
9 20718 1 1 161 GLY OXT O -5.625 8.066 11.452 1.00 . A A . 161 GLY OXT 1 1
10 20719 1 1 1 SER C C 24.075 2.148 10.819 1.00 . A A . 1 SER C 1 1
10 20720 1 1 1 SER CA C 24.795 3.436 10.434 1.00 . A A . 1 SER CA 1 1
10 20721 1 1 1 SER CB C 24.762 4.436 11.594 1.00 . A A . 1 SER CB 1 1
10 20722 1 1 1 SER H1 H 24.649 4.940 9.000 1.00 . A A . 1 SER H1 1 1
10 20723 1 1 1 SER H2 H 23.174 4.196 9.364 1.00 . A A . 1 SER H2 1 1
10 20724 1 1 1 SER H3 H 24.317 3.390 8.407 1.00 . A A . 1 SER H3 1 1
10 20725 1 1 1 SER HA H 25.823 3.196 10.208 1.00 . A A . 1 SER HA 1 1
10 20726 1 1 1 SER HB2 H 25.232 5.357 11.285 1.00 . A A . 1 SER HB2 1 1
10 20727 1 1 1 SER HB3 H 23.736 4.630 11.869 1.00 . A A . 1 SER HB3 1 1
10 20728 1 1 1 SER HG H 26.343 3.667 12.466 1.00 . A A . 1 SER HG 1 1
10 20729 1 1 1 SER N N 24.190 4.033 9.221 1.00 . A A . 1 SER N 1 1
10 20730 1 1 1 SER O O 24.650 1.062 10.737 1.00 . A A . 1 SER O 1 1
10 20731 1 1 1 SER OG O 25.450 3.932 12.727 1.00 . A A . 1 SER OG 1 1
10 20732 1 1 2 SER C C 21.441 0.509 10.298 1.00 . A A . 2 SER C 1 1
10 20733 1 1 2 SER CA C 22.019 1.104 11.577 1.00 . A A . 2 SER CA 1 1
10 20734 1 1 2 SER CB C 20.904 1.505 12.544 1.00 . A A . 2 SER CB 1 1
10 20735 1 1 2 SER H H 22.430 3.160 11.347 1.00 . A A . 2 SER H 1 1
10 20736 1 1 2 SER HA H 22.659 0.374 12.051 1.00 . A A . 2 SER HA 1 1
10 20737 1 1 2 SER HB2 H 20.200 2.146 12.033 1.00 . A A . 2 SER HB2 1 1
10 20738 1 1 2 SER HB3 H 20.396 0.620 12.893 1.00 . A A . 2 SER HB3 1 1
10 20739 1 1 2 SER HG H 21.610 1.576 14.375 1.00 . A A . 2 SER HG 1 1
10 20740 1 1 2 SER N N 22.825 2.267 11.248 1.00 . A A . 2 SER N 1 1
10 20741 1 1 2 SER O O 20.304 0.797 9.918 1.00 . A A . 2 SER O 1 1
10 20742 1 1 2 SER OG O 21.431 2.203 13.662 1.00 . A A . 2 SER OG 1 1
10 20743 1 1 3 GLU C C 21.963 -2.336 8.256 1.00 . A A . 3 GLU C 1 1
10 20744 1 1 3 GLU CA C 21.898 -0.814 8.308 1.00 . A A . 3 GLU CA 1 1
10 20745 1 1 3 GLU CB C 22.846 -0.215 7.268 1.00 . A A . 3 GLU CB 1 1
10 20746 1 1 3 GLU CD C 23.963 1.911 6.494 1.00 . A A . 3 GLU CD 1 1
10 20747 1 1 3 GLU CG C 22.762 1.299 7.179 1.00 . A A . 3 GLU CG 1 1
10 20748 1 1 3 GLU H H 23.093 -0.585 10.037 1.00 . A A . 3 GLU H 1 1
10 20749 1 1 3 GLU HA H 20.891 -0.501 8.084 1.00 . A A . 3 GLU HA 1 1
10 20750 1 1 3 GLU HB2 H 23.860 -0.485 7.525 1.00 . A A . 3 GLU HB2 1 1
10 20751 1 1 3 GLU HB3 H 22.606 -0.627 6.298 1.00 . A A . 3 GLU HB3 1 1
10 20752 1 1 3 GLU HG2 H 21.876 1.566 6.623 1.00 . A A . 3 GLU HG2 1 1
10 20753 1 1 3 GLU HG3 H 22.693 1.701 8.179 1.00 . A A . 3 GLU HG3 1 1
10 20754 1 1 3 GLU N N 22.243 -0.308 9.627 1.00 . A A . 3 GLU N 1 1
10 20755 1 1 3 GLU O O 22.991 -2.913 7.891 1.00 . A A . 3 GLU O 1 1
10 20756 1 1 3 GLU OE1 O 23.975 1.956 5.245 1.00 . A A . 3 GLU OE1 1 1
10 20757 1 1 3 GLU OE2 O 24.898 2.349 7.193 1.00 . A A . 3 GLU OE2 1 1
10 20758 1 1 4 PRO C C 20.200 -4.857 7.161 1.00 . A A . 4 PRO C 1 1
10 20759 1 1 4 PRO CA C 20.752 -4.449 8.522 1.00 . A A . 4 PRO CA 1 1
10 20760 1 1 4 PRO CB C 19.760 -4.823 9.632 1.00 . A A . 4 PRO CB 1 1
10 20761 1 1 4 PRO CD C 19.663 -2.431 9.231 1.00 . A A . 4 PRO CD 1 1
10 20762 1 1 4 PRO CG C 19.170 -3.533 10.132 1.00 . A A . 4 PRO CG 1 1
10 20763 1 1 4 PRO HA H 21.698 -4.941 8.693 1.00 . A A . 4 PRO HA 1 1
10 20764 1 1 4 PRO HB2 H 18.994 -5.467 9.225 1.00 . A A . 4 PRO HB2 1 1
10 20765 1 1 4 PRO HB3 H 20.284 -5.342 10.420 1.00 . A A . 4 PRO HB3 1 1
10 20766 1 1 4 PRO HD2 H 18.927 -2.205 8.472 1.00 . A A . 4 PRO HD2 1 1
10 20767 1 1 4 PRO HD3 H 19.900 -1.549 9.807 1.00 . A A . 4 PRO HD3 1 1
10 20768 1 1 4 PRO HG2 H 18.093 -3.588 10.092 1.00 . A A . 4 PRO HG2 1 1
10 20769 1 1 4 PRO HG3 H 19.493 -3.357 11.147 1.00 . A A . 4 PRO HG3 1 1
10 20770 1 1 4 PRO N N 20.869 -3.009 8.636 1.00 . A A . 4 PRO N 1 1
10 20771 1 1 4 PRO O O 19.775 -4.008 6.369 1.00 . A A . 4 PRO O 1 1
10 20772 1 1 5 ALA C C 18.124 -6.527 5.698 1.00 . A A . 5 ALA C 1 1
10 20773 1 1 5 ALA CA C 19.638 -6.693 5.675 1.00 . A A . 5 ALA CA 1 1
10 20774 1 1 5 ALA CB C 20.014 -8.155 5.518 1.00 . A A . 5 ALA CB 1 1
10 20775 1 1 5 ALA H H 20.644 -6.764 7.531 1.00 . A A . 5 ALA H 1 1
10 20776 1 1 5 ALA HA H 20.040 -6.145 4.835 1.00 . A A . 5 ALA HA 1 1
10 20777 1 1 5 ALA HB1 H 19.658 -8.517 4.565 1.00 . A A . 5 ALA HB1 1 1
10 20778 1 1 5 ALA HB2 H 19.563 -8.731 6.312 1.00 . A A . 5 ALA HB2 1 1
10 20779 1 1 5 ALA HB3 H 21.087 -8.258 5.563 1.00 . A A . 5 ALA HB3 1 1
10 20780 1 1 5 ALA N N 20.221 -6.151 6.891 1.00 . A A . 5 ALA N 1 1
10 20781 1 1 5 ALA O O 17.545 -6.315 6.761 1.00 . A A . 5 ALA O 1 1
10 20782 1 1 6 LYS C C 15.313 -7.282 5.441 1.00 . A A . 6 LYS C 1 1
10 20783 1 1 6 LYS CA C 16.044 -6.454 4.379 1.00 . A A . 6 LYS CA 1 1
10 20784 1 1 6 LYS CB C 15.579 -6.934 2.990 1.00 . A A . 6 LYS CB 1 1
10 20785 1 1 6 LYS CD C 16.898 -5.169 1.720 1.00 . A A . 6 LYS CD 1 1
10 20786 1 1 6 LYS CE C 15.683 -4.302 1.440 1.00 . A A . 6 LYS CE 1 1
10 20787 1 1 6 LYS CG C 16.531 -6.638 1.828 1.00 . A A . 6 LYS CG 1 1
10 20788 1 1 6 LYS H H 18.048 -6.663 3.705 1.00 . A A . 6 LYS H 1 1
10 20789 1 1 6 LYS HA H 15.776 -5.418 4.500 1.00 . A A . 6 LYS HA 1 1
10 20790 1 1 6 LYS HB2 H 15.436 -8.003 3.032 1.00 . A A . 6 LYS HB2 1 1
10 20791 1 1 6 LYS HB3 H 14.630 -6.470 2.771 1.00 . A A . 6 LYS HB3 1 1
10 20792 1 1 6 LYS HD2 H 17.350 -4.849 2.638 1.00 . A A . 6 LYS HD2 1 1
10 20793 1 1 6 LYS HD3 H 17.609 -5.051 0.923 1.00 . A A . 6 LYS HD3 1 1
10 20794 1 1 6 LYS HE2 H 15.049 -4.301 2.312 1.00 . A A . 6 LYS HE2 1 1
10 20795 1 1 6 LYS HE3 H 16.013 -3.293 1.236 1.00 . A A . 6 LYS HE3 1 1
10 20796 1 1 6 LYS HG2 H 17.434 -7.211 1.961 1.00 . A A . 6 LYS HG2 1 1
10 20797 1 1 6 LYS HG3 H 16.047 -6.939 0.899 1.00 . A A . 6 LYS HG3 1 1
10 20798 1 1 6 LYS HZ1 H 14.639 -5.797 0.431 1.00 . A A . 6 LYS HZ1 1 1
10 20799 1 1 6 LYS HZ2 H 15.490 -4.743 -0.589 1.00 . A A . 6 LYS HZ2 1 1
10 20800 1 1 6 LYS HZ3 H 14.053 -4.238 0.146 1.00 . A A . 6 LYS HZ3 1 1
10 20801 1 1 6 LYS N N 17.503 -6.569 4.515 1.00 . A A . 6 LYS N 1 1
10 20802 1 1 6 LYS NZ N 14.911 -4.804 0.277 1.00 . A A . 6 LYS NZ 1 1
10 20803 1 1 6 LYS O O 15.192 -8.499 5.305 1.00 . A A . 6 LYS O 1 1
10 20804 1 1 7 LEU C C 12.604 -7.328 7.215 1.00 . A A . 7 LEU C 1 1
10 20805 1 1 7 LEU CA C 14.088 -7.314 7.548 1.00 . A A . 7 LEU CA 1 1
10 20806 1 1 7 LEU CB C 14.310 -6.626 8.896 1.00 . A A . 7 LEU CB 1 1
10 20807 1 1 7 LEU CD1 C 15.882 -5.691 10.607 1.00 . A A . 7 LEU CD1 1 1
10 20808 1 1 7 LEU CD2 C 16.264 -7.981 9.687 1.00 . A A . 7 LEU CD2 1 1
10 20809 1 1 7 LEU CG C 15.760 -6.579 9.380 1.00 . A A . 7 LEU CG 1 1
10 20810 1 1 7 LEU H H 14.985 -5.656 6.576 1.00 . A A . 7 LEU H 1 1
10 20811 1 1 7 LEU HA H 14.447 -8.330 7.602 1.00 . A A . 7 LEU HA 1 1
10 20812 1 1 7 LEU HB2 H 13.950 -5.614 8.818 1.00 . A A . 7 LEU HB2 1 1
10 20813 1 1 7 LEU HB3 H 13.724 -7.142 9.640 1.00 . A A . 7 LEU HB3 1 1
10 20814 1 1 7 LEU HD11 H 16.919 -5.621 10.901 1.00 . A A . 7 LEU HD11 1 1
10 20815 1 1 7 LEU HD12 H 15.306 -6.114 11.417 1.00 . A A . 7 LEU HD12 1 1
10 20816 1 1 7 LEU HD13 H 15.505 -4.703 10.377 1.00 . A A . 7 LEU HD13 1 1
10 20817 1 1 7 LEU HD21 H 16.235 -8.579 8.789 1.00 . A A . 7 LEU HD21 1 1
10 20818 1 1 7 LEU HD22 H 15.634 -8.432 10.440 1.00 . A A . 7 LEU HD22 1 1
10 20819 1 1 7 LEU HD23 H 17.278 -7.927 10.051 1.00 . A A . 7 LEU HD23 1 1
10 20820 1 1 7 LEU HG H 16.382 -6.162 8.600 1.00 . A A . 7 LEU HG 1 1
10 20821 1 1 7 LEU N N 14.829 -6.625 6.494 1.00 . A A . 7 LEU N 1 1
10 20822 1 1 7 LEU O O 12.011 -6.274 7.000 1.00 . A A . 7 LEU O 1 1
10 20823 1 1 8 ASP C C 9.687 -7.792 7.567 1.00 . A A . 8 ASP C 1 1
10 20824 1 1 8 ASP CA C 10.621 -8.711 6.781 1.00 . A A . 8 ASP CA 1 1
10 20825 1 1 8 ASP CB C 10.212 -10.174 6.973 1.00 . A A . 8 ASP CB 1 1
10 20826 1 1 8 ASP CG C 8.769 -10.436 6.590 1.00 . A A . 8 ASP CG 1 1
10 20827 1 1 8 ASP H H 12.551 -9.313 7.421 1.00 . A A . 8 ASP H 1 1
10 20828 1 1 8 ASP HA H 10.543 -8.465 5.734 1.00 . A A . 8 ASP HA 1 1
10 20829 1 1 8 ASP HB2 H 10.843 -10.798 6.359 1.00 . A A . 8 ASP HB2 1 1
10 20830 1 1 8 ASP HB3 H 10.346 -10.444 8.009 1.00 . A A . 8 ASP HB3 1 1
10 20831 1 1 8 ASP N N 12.022 -8.525 7.175 1.00 . A A . 8 ASP N 1 1
10 20832 1 1 8 ASP O O 9.610 -7.864 8.795 1.00 . A A . 8 ASP O 1 1
10 20833 1 1 8 ASP OD1 O 7.947 -10.707 7.495 1.00 . A A . 8 ASP OD1 1 1
10 20834 1 1 8 ASP OD2 O 8.444 -10.347 5.387 1.00 . A A . 8 ASP OD2 1 1
10 20835 1 1 9 LEU C C 6.705 -6.420 7.584 1.00 . A A . 9 LEU C 1 1
10 20836 1 1 9 LEU CA C 8.137 -5.911 7.437 1.00 . A A . 9 LEU CA 1 1
10 20837 1 1 9 LEU CB C 8.135 -4.662 6.555 1.00 . A A . 9 LEU CB 1 1
10 20838 1 1 9 LEU CD1 C 9.073 -2.802 7.934 1.00 . A A . 9 LEU CD1 1 1
10 20839 1 1 9 LEU CD2 C 7.243 -2.335 6.307 1.00 . A A . 9 LEU CD2 1 1
10 20840 1 1 9 LEU CG C 7.824 -3.347 7.272 1.00 . A A . 9 LEU CG 1 1
10 20841 1 1 9 LEU H H 9.062 -6.965 5.869 1.00 . A A . 9 LEU H 1 1
10 20842 1 1 9 LEU HA H 8.531 -5.661 8.410 1.00 . A A . 9 LEU HA 1 1
10 20843 1 1 9 LEU HB2 H 9.106 -4.575 6.091 1.00 . A A . 9 LEU HB2 1 1
10 20844 1 1 9 LEU HB3 H 7.400 -4.802 5.777 1.00 . A A . 9 LEU HB3 1 1
10 20845 1 1 9 LEU HD11 H 9.296 -3.381 8.817 1.00 . A A . 9 LEU HD11 1 1
10 20846 1 1 9 LEU HD12 H 8.919 -1.767 8.205 1.00 . A A . 9 LEU HD12 1 1
10 20847 1 1 9 LEU HD13 H 9.903 -2.871 7.243 1.00 . A A . 9 LEU HD13 1 1
10 20848 1 1 9 LEU HD21 H 7.025 -1.419 6.834 1.00 . A A . 9 LEU HD21 1 1
10 20849 1 1 9 LEU HD22 H 6.333 -2.728 5.877 1.00 . A A . 9 LEU HD22 1 1
10 20850 1 1 9 LEU HD23 H 7.957 -2.136 5.520 1.00 . A A . 9 LEU HD23 1 1
10 20851 1 1 9 LEU HG H 7.094 -3.530 8.045 1.00 . A A . 9 LEU HG 1 1
10 20852 1 1 9 LEU N N 8.993 -6.925 6.840 1.00 . A A . 9 LEU N 1 1
10 20853 1 1 9 LEU O O 6.380 -7.522 7.136 1.00 . A A . 9 LEU O 1 1
10 20854 1 1 10 SER C C 3.756 -5.885 6.958 1.00 . A A . 10 SER C 1 1
10 20855 1 1 10 SER CA C 4.442 -5.948 8.323 1.00 . A A . 10 SER CA 1 1
10 20856 1 1 10 SER CB C 3.778 -4.989 9.305 1.00 . A A . 10 SER CB 1 1
10 20857 1 1 10 SER H H 6.181 -4.791 8.608 1.00 . A A . 10 SER H 1 1
10 20858 1 1 10 SER HA H 4.367 -6.954 8.707 1.00 . A A . 10 SER HA 1 1
10 20859 1 1 10 SER HB2 H 3.759 -3.997 8.881 1.00 . A A . 10 SER HB2 1 1
10 20860 1 1 10 SER HB3 H 2.769 -5.318 9.504 1.00 . A A . 10 SER HB3 1 1
10 20861 1 1 10 SER HG H 3.884 -5.077 11.262 1.00 . A A . 10 SER HG 1 1
10 20862 1 1 10 SER N N 5.851 -5.618 8.203 1.00 . A A . 10 SER N 1 1
10 20863 1 1 10 SER O O 3.052 -6.817 6.560 1.00 . A A . 10 SER O 1 1
10 20864 1 1 10 SER OG O 4.497 -4.950 10.527 1.00 . A A . 10 SER OG 1 1
10 20865 1 1 11 CYS C C 4.586 -4.724 3.888 1.00 . A A . 11 CYS C 1 1
10 20866 1 1 11 CYS CA C 3.444 -4.671 4.887 1.00 . A A . 11 CYS CA 1 1
10 20867 1 1 11 CYS CB C 2.646 -3.371 4.718 1.00 . A A . 11 CYS CB 1 1
10 20868 1 1 11 CYS H H 4.503 -4.056 6.603 1.00 . A A . 11 CYS H 1 1
10 20869 1 1 11 CYS HA H 2.785 -5.509 4.709 1.00 . A A . 11 CYS HA 1 1
10 20870 1 1 11 CYS HB2 H 2.256 -3.331 3.714 1.00 . A A . 11 CYS HB2 1 1
10 20871 1 1 11 CYS HB3 H 1.819 -3.374 5.412 1.00 . A A . 11 CYS HB3 1 1
10 20872 1 1 11 CYS N N 3.969 -4.791 6.233 1.00 . A A . 11 CYS N 1 1
10 20873 1 1 11 CYS O O 5.450 -3.854 3.864 1.00 . A A . 11 CYS O 1 1
10 20874 1 1 11 CYS SG S 3.597 -1.836 4.992 1.00 . A A . 11 CYS SG 1 1
10 20875 1 1 12 VAL C C 5.077 -6.967 1.039 1.00 . A A . 12 VAL C 1 1
10 20876 1 1 12 VAL CA C 5.564 -5.912 2.015 1.00 . A A . 12 VAL CA 1 1
10 20877 1 1 12 VAL CB C 7.007 -6.224 2.497 1.00 . A A . 12 VAL CB 1 1
10 20878 1 1 12 VAL CG1 C 6.999 -6.991 3.807 1.00 . A A . 12 VAL CG1 1 1
10 20879 1 1 12 VAL CG2 C 7.785 -6.998 1.449 1.00 . A A . 12 VAL CG2 1 1
10 20880 1 1 12 VAL H H 4.002 -6.528 3.293 1.00 . A A . 12 VAL H 1 1
10 20881 1 1 12 VAL HA H 5.582 -4.961 1.501 1.00 . A A . 12 VAL HA 1 1
10 20882 1 1 12 VAL HB H 7.518 -5.288 2.655 1.00 . A A . 12 VAL HB 1 1
10 20883 1 1 12 VAL HG11 H 6.558 -7.965 3.654 1.00 . A A . 12 VAL HG11 1 1
10 20884 1 1 12 VAL HG12 H 6.418 -6.444 4.538 1.00 . A A . 12 VAL HG12 1 1
10 20885 1 1 12 VAL HG13 H 8.012 -7.103 4.165 1.00 . A A . 12 VAL HG13 1 1
10 20886 1 1 12 VAL HG21 H 7.814 -6.431 0.531 1.00 . A A . 12 VAL HG21 1 1
10 20887 1 1 12 VAL HG22 H 7.302 -7.948 1.270 1.00 . A A . 12 VAL HG22 1 1
10 20888 1 1 12 VAL HG23 H 8.791 -7.167 1.801 1.00 . A A . 12 VAL HG23 1 1
10 20889 1 1 12 VAL N N 4.624 -5.789 3.115 1.00 . A A . 12 VAL N 1 1
10 20890 1 1 12 VAL O O 4.712 -8.072 1.445 1.00 . A A . 12 VAL O 1 1
10 20891 1 1 13 HIS C C 5.428 -8.847 -1.159 1.00 . A A . 13 HIS C 1 1
10 20892 1 1 13 HIS CA C 4.662 -7.537 -1.297 1.00 . A A . 13 HIS CA 1 1
10 20893 1 1 13 HIS CB C 4.962 -6.920 -2.658 1.00 . A A . 13 HIS CB 1 1
10 20894 1 1 13 HIS CD2 C 3.504 -4.863 -3.193 1.00 . A A . 13 HIS CD2 1 1
10 20895 1 1 13 HIS CE1 C 1.952 -5.856 -4.353 1.00 . A A . 13 HIS CE1 1 1
10 20896 1 1 13 HIS CG C 3.813 -6.174 -3.241 1.00 . A A . 13 HIS CG 1 1
10 20897 1 1 13 HIS H H 5.216 -5.665 -0.468 1.00 . A A . 13 HIS H 1 1
10 20898 1 1 13 HIS HA H 3.596 -7.734 -1.226 1.00 . A A . 13 HIS HA 1 1
10 20899 1 1 13 HIS HB2 H 5.778 -6.219 -2.545 1.00 . A A . 13 HIS HB2 1 1
10 20900 1 1 13 HIS HB3 H 5.249 -7.699 -3.349 1.00 . A A . 13 HIS HB3 1 1
10 20901 1 1 13 HIS HD1 H 2.750 -7.731 -4.187 1.00 . A A . 13 HIS HD1 1 1
10 20902 1 1 13 HIS HD2 H 4.075 -4.090 -2.698 1.00 . A A . 13 HIS HD2 1 1
10 20903 1 1 13 HIS HE1 H 1.080 -6.030 -4.958 1.00 . A A . 13 HIS HE1 1 1
10 20904 1 1 13 HIS N N 5.024 -6.602 -0.236 1.00 . A A . 13 HIS N 1 1
10 20905 1 1 13 HIS ND1 N 2.817 -6.771 -3.975 1.00 . A A . 13 HIS ND1 1 1
10 20906 1 1 13 HIS NE2 N 2.344 -4.688 -3.886 1.00 . A A . 13 HIS NE2 1 1
10 20907 1 1 13 HIS O O 4.835 -9.922 -1.117 1.00 . A A . 13 HIS O 1 1
10 20908 1 1 14 SER C C 7.771 -10.750 -2.113 1.00 . A A . 14 SER C 1 1
10 20909 1 1 14 SER CA C 7.667 -9.852 -0.878 1.00 . A A . 14 SER CA 1 1
10 20910 1 1 14 SER CB C 7.264 -10.652 0.370 1.00 . A A . 14 SER CB 1 1
10 20911 1 1 14 SER H H 7.143 -7.832 -1.193 1.00 . A A . 14 SER H 1 1
10 20912 1 1 14 SER HA H 8.644 -9.431 -0.702 1.00 . A A . 14 SER HA 1 1
10 20913 1 1 14 SER HB2 H 7.295 -9.998 1.234 1.00 . A A . 14 SER HB2 1 1
10 20914 1 1 14 SER HB3 H 6.262 -11.036 0.244 1.00 . A A . 14 SER HB3 1 1
10 20915 1 1 14 SER HG H 8.029 -12.056 1.502 1.00 . A A . 14 SER HG 1 1
10 20916 1 1 14 SER N N 6.757 -8.724 -1.094 1.00 . A A . 14 SER N 1 1
10 20917 1 1 14 SER O O 8.865 -11.194 -2.463 1.00 . A A . 14 SER O 1 1
10 20918 1 1 14 SER OG O 8.148 -11.735 0.599 1.00 . A A . 14 SER OG 1 1
10 20919 1 1 15 ASP C C 7.080 -11.065 -5.227 1.00 . A A . 15 ASP C 1 1
10 20920 1 1 15 ASP CA C 6.636 -11.838 -3.980 1.00 . A A . 15 ASP CA 1 1
10 20921 1 1 15 ASP CB C 5.238 -12.429 -4.182 1.00 . A A . 15 ASP CB 1 1
10 20922 1 1 15 ASP CG C 5.238 -13.613 -5.131 1.00 . A A . 15 ASP CG 1 1
10 20923 1 1 15 ASP H H 5.812 -10.578 -2.484 1.00 . A A . 15 ASP H 1 1
10 20924 1 1 15 ASP HA H 7.334 -12.643 -3.810 1.00 . A A . 15 ASP HA 1 1
10 20925 1 1 15 ASP HB2 H 4.851 -12.757 -3.229 1.00 . A A . 15 ASP HB2 1 1
10 20926 1 1 15 ASP HB3 H 4.588 -11.669 -4.586 1.00 . A A . 15 ASP HB3 1 1
10 20927 1 1 15 ASP N N 6.653 -10.981 -2.795 1.00 . A A . 15 ASP N 1 1
10 20928 1 1 15 ASP O O 6.531 -11.235 -6.315 1.00 . A A . 15 ASP O 1 1
10 20929 1 1 15 ASP OD1 O 4.723 -13.473 -6.261 1.00 . A A . 15 ASP OD1 1 1
10 20930 1 1 15 ASP OD2 O 5.768 -14.682 -4.764 1.00 . A A . 15 ASP OD2 1 1
10 20931 1 1 16 ASN C C 7.747 -8.505 -6.823 1.00 . A A . 16 ASN C 1 1
10 20932 1 1 16 ASN CA C 8.719 -9.462 -6.127 1.00 . A A . 16 ASN CA 1 1
10 20933 1 1 16 ASN CB C 9.360 -10.421 -7.149 1.00 . A A . 16 ASN CB 1 1
10 20934 1 1 16 ASN CG C 10.294 -11.432 -6.511 1.00 . A A . 16 ASN CG 1 1
10 20935 1 1 16 ASN H H 8.391 -10.055 -4.124 1.00 . A A . 16 ASN H 1 1
10 20936 1 1 16 ASN HA H 9.505 -8.870 -5.681 1.00 . A A . 16 ASN HA 1 1
10 20937 1 1 16 ASN HB2 H 8.590 -10.955 -7.673 1.00 . A A . 16 ASN HB2 1 1
10 20938 1 1 16 ASN HB3 H 9.931 -9.839 -7.862 1.00 . A A . 16 ASN HB3 1 1
10 20939 1 1 16 ASN HD21 H 9.894 -12.746 -7.944 1.00 . A A . 16 ASN HD21 1 1
10 20940 1 1 16 ASN HD22 H 11.004 -13.274 -6.727 1.00 . A A . 16 ASN HD22 1 1
10 20941 1 1 16 ASN N N 8.074 -10.202 -5.039 1.00 . A A . 16 ASN N 1 1
10 20942 1 1 16 ASN ND2 N 10.410 -12.600 -7.122 1.00 . A A . 16 ASN ND2 1 1
10 20943 1 1 16 ASN O O 7.185 -8.817 -7.875 1.00 . A A . 16 ASN O 1 1
10 20944 1 1 16 ASN OD1 O 10.919 -11.162 -5.486 1.00 . A A . 16 ASN OD1 1 1
10 20945 1 1 17 LYS C C 7.263 -4.899 -6.572 1.00 . A A . 17 LYS C 1 1
10 20946 1 1 17 LYS CA C 6.715 -6.292 -6.817 1.00 . A A . 17 LYS CA 1 1
10 20947 1 1 17 LYS CB C 5.306 -6.345 -6.231 1.00 . A A . 17 LYS CB 1 1
10 20948 1 1 17 LYS CD C 3.927 -7.180 -8.148 1.00 . A A . 17 LYS CD 1 1
10 20949 1 1 17 LYS CE C 2.738 -8.057 -8.471 1.00 . A A . 17 LYS CE 1 1
10 20950 1 1 17 LYS CG C 4.429 -7.465 -6.746 1.00 . A A . 17 LYS CG 1 1
10 20951 1 1 17 LYS H H 8.049 -7.133 -5.398 1.00 . A A . 17 LYS H 1 1
10 20952 1 1 17 LYS HA H 6.670 -6.461 -7.880 1.00 . A A . 17 LYS HA 1 1
10 20953 1 1 17 LYS HB2 H 5.382 -6.449 -5.159 1.00 . A A . 17 LYS HB2 1 1
10 20954 1 1 17 LYS HB3 H 4.812 -5.408 -6.449 1.00 . A A . 17 LYS HB3 1 1
10 20955 1 1 17 LYS HD2 H 3.621 -6.140 -8.211 1.00 . A A . 17 LYS HD2 1 1
10 20956 1 1 17 LYS HD3 H 4.716 -7.372 -8.857 1.00 . A A . 17 LYS HD3 1 1
10 20957 1 1 17 LYS HE2 H 2.946 -9.058 -8.133 1.00 . A A . 17 LYS HE2 1 1
10 20958 1 1 17 LYS HE3 H 1.884 -7.665 -7.938 1.00 . A A . 17 LYS HE3 1 1
10 20959 1 1 17 LYS HG2 H 5.003 -8.379 -6.760 1.00 . A A . 17 LYS HG2 1 1
10 20960 1 1 17 LYS HG3 H 3.582 -7.578 -6.085 1.00 . A A . 17 LYS HG3 1 1
10 20961 1 1 17 LYS HZ1 H 3.182 -8.593 -10.444 1.00 . A A . 17 LYS HZ1 1 1
10 20962 1 1 17 LYS HZ2 H 2.352 -7.122 -10.294 1.00 . A A . 17 LYS HZ2 1 1
10 20963 1 1 17 LYS HZ3 H 1.525 -8.577 -10.082 1.00 . A A . 17 LYS HZ3 1 1
10 20964 1 1 17 LYS N N 7.572 -7.323 -6.239 1.00 . A A . 17 LYS N 1 1
10 20965 1 1 17 LYS NZ N 2.429 -8.087 -9.923 1.00 . A A . 17 LYS NZ 1 1
10 20966 1 1 17 LYS O O 7.837 -4.615 -5.522 1.00 . A A . 17 LYS O 1 1
10 20967 1 1 18 GLY C C 6.208 -1.769 -7.750 1.00 . A A . 18 GLY C 1 1
10 20968 1 1 18 GLY CA C 7.385 -2.639 -7.391 1.00 . A A . 18 GLY CA 1 1
10 20969 1 1 18 GLY H H 6.629 -4.346 -8.377 1.00 . A A . 18 GLY H 1 1
10 20970 1 1 18 GLY HA2 H 7.671 -2.454 -6.369 1.00 . A A . 18 GLY HA2 1 1
10 20971 1 1 18 GLY HA3 H 8.207 -2.402 -8.033 1.00 . A A . 18 GLY HA3 1 1
10 20972 1 1 18 GLY N N 7.045 -4.033 -7.540 1.00 . A A . 18 GLY N 1 1
10 20973 1 1 18 GLY O O 5.123 -2.291 -8.003 1.00 . A A . 18 GLY O 1 1
10 20974 1 1 19 SER C C 5.776 1.638 -8.858 1.00 . A A . 19 SER C 1 1
10 20975 1 1 19 SER CA C 5.295 0.432 -8.080 1.00 . A A . 19 SER CA 1 1
10 20976 1 1 19 SER CB C 4.651 0.861 -6.772 1.00 . A A . 19 SER CB 1 1
10 20977 1 1 19 SER H H 7.286 -0.077 -7.630 1.00 . A A . 19 SER H 1 1
10 20978 1 1 19 SER HA H 4.573 -0.104 -8.678 1.00 . A A . 19 SER HA 1 1
10 20979 1 1 19 SER HB2 H 4.052 1.733 -6.946 1.00 . A A . 19 SER HB2 1 1
10 20980 1 1 19 SER HB3 H 4.033 0.064 -6.392 1.00 . A A . 19 SER HB3 1 1
10 20981 1 1 19 SER HG H 6.031 0.354 -5.474 1.00 . A A . 19 SER HG 1 1
10 20982 1 1 19 SER N N 6.395 -0.460 -7.791 1.00 . A A . 19 SER N 1 1
10 20983 1 1 19 SER O O 6.745 2.276 -8.476 1.00 . A A . 19 SER O 1 1
10 20984 1 1 19 SER OG O 5.643 1.173 -5.809 1.00 . A A . 19 SER OG 1 1
10 20985 1 1 20 ARG C C 5.133 4.361 -10.166 1.00 . A A . 20 ARG C 1 1
10 20986 1 1 20 ARG CA C 5.517 3.041 -10.801 1.00 . A A . 20 ARG CA 1 1
10 20987 1 1 20 ARG CB C 4.899 2.907 -12.186 1.00 . A A . 20 ARG CB 1 1
10 20988 1 1 20 ARG CD C 4.913 1.464 -14.230 1.00 . A A . 20 ARG CD 1 1
10 20989 1 1 20 ARG CG C 4.973 1.495 -12.720 1.00 . A A . 20 ARG CG 1 1
10 20990 1 1 20 ARG CZ C 6.027 -0.469 -15.291 1.00 . A A . 20 ARG CZ 1 1
10 20991 1 1 20 ARG H H 4.298 1.424 -10.183 1.00 . A A . 20 ARG H 1 1
10 20992 1 1 20 ARG HA H 6.592 2.998 -10.893 1.00 . A A . 20 ARG HA 1 1
10 20993 1 1 20 ARG HB2 H 3.862 3.203 -12.140 1.00 . A A . 20 ARG HB2 1 1
10 20994 1 1 20 ARG HB3 H 5.424 3.557 -12.869 1.00 . A A . 20 ARG HB3 1 1
10 20995 1 1 20 ARG HD2 H 3.997 1.937 -14.553 1.00 . A A . 20 ARG HD2 1 1
10 20996 1 1 20 ARG HD3 H 5.758 2.010 -14.618 1.00 . A A . 20 ARG HD3 1 1
10 20997 1 1 20 ARG HE H 4.118 -0.425 -14.684 1.00 . A A . 20 ARG HE 1 1
10 20998 1 1 20 ARG HG2 H 5.897 1.044 -12.391 1.00 . A A . 20 ARG HG2 1 1
10 20999 1 1 20 ARG HG3 H 4.142 0.931 -12.325 1.00 . A A . 20 ARG HG3 1 1
10 21000 1 1 20 ARG HH11 H 7.226 1.147 -15.037 1.00 . A A . 20 ARG HH11 1 1
10 21001 1 1 20 ARG HH12 H 7.977 -0.224 -15.790 1.00 . A A . 20 ARG HH12 1 1
10 21002 1 1 20 ARG HH21 H 5.108 -2.236 -15.673 1.00 . A A . 20 ARG HH21 1 1
10 21003 1 1 20 ARG HH22 H 6.771 -2.144 -16.157 1.00 . A A . 20 ARG HH22 1 1
10 21004 1 1 20 ARG N N 5.101 1.944 -9.949 1.00 . A A . 20 ARG N 1 1
10 21005 1 1 20 ARG NE N 4.950 0.097 -14.746 1.00 . A A . 20 ARG NE 1 1
10 21006 1 1 20 ARG NH1 N 7.168 0.207 -15.380 1.00 . A A . 20 ARG NH1 1 1
10 21007 1 1 20 ARG NH2 N 5.964 -1.716 -15.741 1.00 . A A . 20 ARG NH2 1 1
10 21008 1 1 20 ARG O O 3.960 4.607 -9.869 1.00 . A A . 20 ARG O 1 1
10 21009 1 1 21 ALA C C 7.359 7.103 -9.136 1.00 . A A . 21 ALA C 1 1
10 21010 1 1 21 ALA CA C 5.984 6.465 -9.277 1.00 . A A . 21 ALA CA 1 1
10 21011 1 1 21 ALA CB C 5.330 6.262 -7.913 1.00 . A A . 21 ALA CB 1 1
10 21012 1 1 21 ALA H H 7.029 4.946 -10.288 1.00 . A A . 21 ALA H 1 1
10 21013 1 1 21 ALA HA H 5.352 7.099 -9.876 1.00 . A A . 21 ALA HA 1 1
10 21014 1 1 21 ALA HB1 H 4.344 5.835 -8.051 1.00 . A A . 21 ALA HB1 1 1
10 21015 1 1 21 ALA HB2 H 5.247 7.212 -7.406 1.00 . A A . 21 ALA HB2 1 1
10 21016 1 1 21 ALA HB3 H 5.932 5.588 -7.324 1.00 . A A . 21 ALA HB3 1 1
10 21017 1 1 21 ALA N N 6.137 5.194 -9.961 1.00 . A A . 21 ALA N 1 1
10 21018 1 1 21 ALA O O 8.369 6.394 -9.137 1.00 . A A . 21 ALA O 1 1
10 21019 1 1 22 PRO C C 9.453 8.855 -7.680 1.00 . A A . 22 PRO C 1 1
10 21020 1 1 22 PRO CA C 8.706 9.146 -8.967 1.00 . A A . 22 PRO CA 1 1
10 21021 1 1 22 PRO CB C 8.312 10.629 -9.022 1.00 . A A . 22 PRO CB 1 1
10 21022 1 1 22 PRO CD C 6.295 9.365 -8.941 1.00 . A A . 22 PRO CD 1 1
10 21023 1 1 22 PRO CG C 6.884 10.643 -9.454 1.00 . A A . 22 PRO CG 1 1
10 21024 1 1 22 PRO HA H 9.335 8.905 -9.811 1.00 . A A . 22 PRO HA 1 1
10 21025 1 1 22 PRO HB2 H 8.434 11.067 -8.040 1.00 . A A . 22 PRO HB2 1 1
10 21026 1 1 22 PRO HB3 H 8.943 11.143 -9.731 1.00 . A A . 22 PRO HB3 1 1
10 21027 1 1 22 PRO HD2 H 5.969 9.483 -7.915 1.00 . A A . 22 PRO HD2 1 1
10 21028 1 1 22 PRO HD3 H 5.478 9.042 -9.568 1.00 . A A . 22 PRO HD3 1 1
10 21029 1 1 22 PRO HG2 H 6.376 11.491 -9.020 1.00 . A A . 22 PRO HG2 1 1
10 21030 1 1 22 PRO HG3 H 6.824 10.677 -10.532 1.00 . A A . 22 PRO HG3 1 1
10 21031 1 1 22 PRO N N 7.430 8.438 -9.029 1.00 . A A . 22 PRO N 1 1
10 21032 1 1 22 PRO O O 8.882 8.942 -6.590 1.00 . A A . 22 PRO O 1 1
10 21033 1 1 23 THR C C 11.913 9.619 -6.024 1.00 . A A . 23 THR C 1 1
10 21034 1 1 23 THR CA C 11.549 8.280 -6.640 1.00 . A A . 23 THR CA 1 1
10 21035 1 1 23 THR CB C 12.824 7.491 -6.981 1.00 . A A . 23 THR CB 1 1
10 21036 1 1 23 THR CG2 C 13.690 7.284 -5.740 1.00 . A A . 23 THR CG2 1 1
10 21037 1 1 23 THR H H 11.102 8.374 -8.700 1.00 . A A . 23 THR H 1 1
10 21038 1 1 23 THR HA H 10.975 7.708 -5.923 1.00 . A A . 23 THR HA 1 1
10 21039 1 1 23 THR HB H 13.392 8.048 -7.712 1.00 . A A . 23 THR HB 1 1
10 21040 1 1 23 THR HG1 H 12.101 6.348 -8.422 1.00 . A A . 23 THR HG1 1 1
10 21041 1 1 23 THR HG21 H 13.113 6.778 -4.978 1.00 . A A . 23 THR HG21 1 1
10 21042 1 1 23 THR HG22 H 14.020 8.243 -5.365 1.00 . A A . 23 THR HG22 1 1
10 21043 1 1 23 THR HG23 H 14.551 6.684 -5.996 1.00 . A A . 23 THR HG23 1 1
10 21044 1 1 23 THR N N 10.719 8.492 -7.805 1.00 . A A . 23 THR N 1 1
10 21045 1 1 23 THR O O 12.695 10.391 -6.584 1.00 . A A . 23 THR O 1 1
10 21046 1 1 23 THR OG1 O 12.462 6.219 -7.534 1.00 . A A . 23 THR OG1 1 1
10 21047 1 1 24 ILE C C 12.930 11.211 -3.661 1.00 . A A . 24 ILE C 1 1
10 21048 1 1 24 ILE CA C 11.505 11.139 -4.183 1.00 . A A . 24 ILE CA 1 1
10 21049 1 1 24 ILE CB C 10.527 11.256 -3.009 1.00 . A A . 24 ILE CB 1 1
10 21050 1 1 24 ILE CD1 C 8.143 10.773 -2.314 1.00 . A A . 24 ILE CD1 1 1
10 21051 1 1 24 ILE CG1 C 9.126 10.866 -3.454 1.00 . A A . 24 ILE CG1 1 1
10 21052 1 1 24 ILE CG2 C 10.529 12.671 -2.464 1.00 . A A . 24 ILE CG2 1 1
10 21053 1 1 24 ILE H H 10.667 9.239 -4.529 1.00 . A A . 24 ILE H 1 1
10 21054 1 1 24 ILE HA H 11.331 11.959 -4.863 1.00 . A A . 24 ILE HA 1 1
10 21055 1 1 24 ILE HB H 10.842 10.590 -2.227 1.00 . A A . 24 ILE HB 1 1
10 21056 1 1 24 ILE HD11 H 7.173 10.483 -2.694 1.00 . A A . 24 ILE HD11 1 1
10 21057 1 1 24 ILE HD12 H 8.067 11.733 -1.824 1.00 . A A . 24 ILE HD12 1 1
10 21058 1 1 24 ILE HD13 H 8.485 10.035 -1.605 1.00 . A A . 24 ILE HD13 1 1
10 21059 1 1 24 ILE HG12 H 8.762 11.602 -4.153 1.00 . A A . 24 ILE HG12 1 1
10 21060 1 1 24 ILE HG13 H 9.165 9.902 -3.939 1.00 . A A . 24 ILE HG13 1 1
10 21061 1 1 24 ILE HG21 H 10.158 13.346 -3.221 1.00 . A A . 24 ILE HG21 1 1
10 21062 1 1 24 ILE HG22 H 11.537 12.949 -2.192 1.00 . A A . 24 ILE HG22 1 1
10 21063 1 1 24 ILE HG23 H 9.893 12.721 -1.593 1.00 . A A . 24 ILE HG23 1 1
10 21064 1 1 24 ILE N N 11.294 9.899 -4.898 1.00 . A A . 24 ILE N 1 1
10 21065 1 1 24 ILE O O 13.359 10.355 -2.887 1.00 . A A . 24 ILE O 1 1
10 21066 1 1 25 GLY C C 15.887 11.234 -4.328 1.00 . A A . 25 GLY C 1 1
10 21067 1 1 25 GLY CA C 15.052 12.343 -3.717 1.00 . A A . 25 GLY CA 1 1
10 21068 1 1 25 GLY H H 13.243 12.903 -4.667 1.00 . A A . 25 GLY H 1 1
10 21069 1 1 25 GLY HA2 H 15.428 13.297 -4.056 1.00 . A A . 25 GLY HA2 1 1
10 21070 1 1 25 GLY HA3 H 15.133 12.292 -2.641 1.00 . A A . 25 GLY HA3 1 1
10 21071 1 1 25 GLY N N 13.657 12.227 -4.091 1.00 . A A . 25 GLY N 1 1
10 21072 1 1 25 GLY O O 15.718 10.903 -5.505 1.00 . A A . 25 GLY O 1 1
10 21073 1 1 26 GLU C C 17.355 8.316 -3.094 1.00 . A A . 26 GLU C 1 1
10 21074 1 1 26 GLU CA C 17.577 9.530 -3.994 1.00 . A A . 26 GLU CA 1 1
10 21075 1 1 26 GLU CB C 19.060 9.920 -4.086 1.00 . A A . 26 GLU CB 1 1
10 21076 1 1 26 GLU CD C 19.957 9.896 -1.699 1.00 . A A . 26 GLU CD 1 1
10 21077 1 1 26 GLU CG C 19.604 10.732 -2.913 1.00 . A A . 26 GLU CG 1 1
10 21078 1 1 26 GLU H H 16.904 10.989 -2.630 1.00 . A A . 26 GLU H 1 1
10 21079 1 1 26 GLU HA H 17.228 9.279 -4.986 1.00 . A A . 26 GLU HA 1 1
10 21080 1 1 26 GLU HB2 H 19.644 9.018 -4.164 1.00 . A A . 26 GLU HB2 1 1
10 21081 1 1 26 GLU HB3 H 19.199 10.500 -4.985 1.00 . A A . 26 GLU HB3 1 1
10 21082 1 1 26 GLU HG2 H 20.493 11.249 -3.237 1.00 . A A . 26 GLU HG2 1 1
10 21083 1 1 26 GLU HG3 H 18.858 11.457 -2.624 1.00 . A A . 26 GLU HG3 1 1
10 21084 1 1 26 GLU N N 16.779 10.656 -3.541 1.00 . A A . 26 GLU N 1 1
10 21085 1 1 26 GLU O O 17.016 8.461 -1.918 1.00 . A A . 26 GLU O 1 1
10 21086 1 1 26 GLU OE1 O 19.237 9.977 -0.681 1.00 . A A . 26 GLU OE1 1 1
10 21087 1 1 26 GLU OE2 O 20.934 9.123 -1.768 1.00 . A A . 26 GLU OE2 1 1
10 21088 1 1 27 PRO C C 18.301 5.544 -1.876 1.00 . A A . 27 PRO C 1 1
10 21089 1 1 27 PRO CA C 17.235 5.865 -2.911 1.00 . A A . 27 PRO CA 1 1
10 21090 1 1 27 PRO CB C 17.206 4.774 -3.986 1.00 . A A . 27 PRO CB 1 1
10 21091 1 1 27 PRO CD C 17.935 6.818 -5.017 1.00 . A A . 27 PRO CD 1 1
10 21092 1 1 27 PRO CG C 17.326 5.476 -5.298 1.00 . A A . 27 PRO CG 1 1
10 21093 1 1 27 PRO HA H 16.276 5.903 -2.422 1.00 . A A . 27 PRO HA 1 1
10 21094 1 1 27 PRO HB2 H 18.023 4.092 -3.822 1.00 . A A . 27 PRO HB2 1 1
10 21095 1 1 27 PRO HB3 H 16.273 4.237 -3.915 1.00 . A A . 27 PRO HB3 1 1
10 21096 1 1 27 PRO HD2 H 19.009 6.764 -5.078 1.00 . A A . 27 PRO HD2 1 1
10 21097 1 1 27 PRO HD3 H 17.551 7.556 -5.702 1.00 . A A . 27 PRO HD3 1 1
10 21098 1 1 27 PRO HG2 H 17.963 4.908 -5.959 1.00 . A A . 27 PRO HG2 1 1
10 21099 1 1 27 PRO HG3 H 16.346 5.594 -5.735 1.00 . A A . 27 PRO HG3 1 1
10 21100 1 1 27 PRO N N 17.501 7.097 -3.644 1.00 . A A . 27 PRO N 1 1
10 21101 1 1 27 PRO O O 19.440 6.005 -1.964 1.00 . A A . 27 PRO O 1 1
10 21102 1 1 28 VAL C C 19.222 2.887 -0.023 1.00 . A A . 28 VAL C 1 1
10 21103 1 1 28 VAL CA C 18.810 4.334 0.169 1.00 . A A . 28 VAL CA 1 1
10 21104 1 1 28 VAL CB C 18.130 4.443 1.540 1.00 . A A . 28 VAL CB 1 1
10 21105 1 1 28 VAL CG1 C 19.154 4.749 2.616 1.00 . A A . 28 VAL CG1 1 1
10 21106 1 1 28 VAL CG2 C 17.026 5.483 1.521 1.00 . A A . 28 VAL CG2 1 1
10 21107 1 1 28 VAL H H 16.992 4.412 -0.901 1.00 . A A . 28 VAL H 1 1
10 21108 1 1 28 VAL HA H 19.683 4.968 0.155 1.00 . A A . 28 VAL HA 1 1
10 21109 1 1 28 VAL HB H 17.684 3.480 1.765 1.00 . A A . 28 VAL HB 1 1
10 21110 1 1 28 VAL HG11 H 20.002 4.088 2.502 1.00 . A A . 28 VAL HG11 1 1
10 21111 1 1 28 VAL HG12 H 18.709 4.601 3.590 1.00 . A A . 28 VAL HG12 1 1
10 21112 1 1 28 VAL HG13 H 19.481 5.774 2.521 1.00 . A A . 28 VAL HG13 1 1
10 21113 1 1 28 VAL HG21 H 16.516 5.484 2.472 1.00 . A A . 28 VAL HG21 1 1
10 21114 1 1 28 VAL HG22 H 16.324 5.245 0.733 1.00 . A A . 28 VAL HG22 1 1
10 21115 1 1 28 VAL HG23 H 17.453 6.457 1.339 1.00 . A A . 28 VAL HG23 1 1
10 21116 1 1 28 VAL N N 17.915 4.740 -0.902 1.00 . A A . 28 VAL N 1 1
10 21117 1 1 28 VAL O O 18.421 1.985 0.198 1.00 . A A . 28 VAL O 1 1
10 21118 1 1 29 PRO C C 21.406 0.589 0.574 1.00 . A A . 29 PRO C 1 1
10 21119 1 1 29 PRO CA C 20.919 1.279 -0.685 1.00 . A A . 29 PRO CA 1 1
10 21120 1 1 29 PRO CB C 22.055 1.493 -1.654 1.00 . A A . 29 PRO CB 1 1
10 21121 1 1 29 PRO CD C 21.506 3.628 -0.718 1.00 . A A . 29 PRO CD 1 1
10 21122 1 1 29 PRO CG C 22.659 2.781 -1.210 1.00 . A A . 29 PRO CG 1 1
10 21123 1 1 29 PRO HA H 20.164 0.677 -1.150 1.00 . A A . 29 PRO HA 1 1
10 21124 1 1 29 PRO HB2 H 22.747 0.668 -1.578 1.00 . A A . 29 PRO HB2 1 1
10 21125 1 1 29 PRO HB3 H 21.656 1.558 -2.653 1.00 . A A . 29 PRO HB3 1 1
10 21126 1 1 29 PRO HD2 H 21.777 4.158 0.184 1.00 . A A . 29 PRO HD2 1 1
10 21127 1 1 29 PRO HD3 H 21.188 4.319 -1.487 1.00 . A A . 29 PRO HD3 1 1
10 21128 1 1 29 PRO HG2 H 23.359 2.591 -0.406 1.00 . A A . 29 PRO HG2 1 1
10 21129 1 1 29 PRO HG3 H 23.155 3.262 -2.039 1.00 . A A . 29 PRO HG3 1 1
10 21130 1 1 29 PRO N N 20.455 2.632 -0.443 1.00 . A A . 29 PRO N 1 1
10 21131 1 1 29 PRO O O 21.870 1.241 1.518 1.00 . A A . 29 PRO O 1 1
10 21132 1 1 30 ASP C C 20.998 -1.207 2.952 1.00 . A A . 30 ASP C 1 1
10 21133 1 1 30 ASP CA C 21.741 -1.564 1.666 1.00 . A A . 30 ASP CA 1 1
10 21134 1 1 30 ASP CB C 23.254 -1.416 1.835 1.00 . A A . 30 ASP CB 1 1
10 21135 1 1 30 ASP CG C 23.859 -2.536 2.654 1.00 . A A . 30 ASP CG 1 1
10 21136 1 1 30 ASP H H 20.866 -1.159 -0.205 1.00 . A A . 30 ASP H 1 1
10 21137 1 1 30 ASP HA H 21.515 -2.587 1.413 1.00 . A A . 30 ASP HA 1 1
10 21138 1 1 30 ASP HB2 H 23.718 -1.411 0.859 1.00 . A A . 30 ASP HB2 1 1
10 21139 1 1 30 ASP HB3 H 23.461 -0.477 2.325 1.00 . A A . 30 ASP HB3 1 1
10 21140 1 1 30 ASP N N 21.285 -0.729 0.569 1.00 . A A . 30 ASP N 1 1
10 21141 1 1 30 ASP O O 21.600 -0.897 3.979 1.00 . A A . 30 ASP O 1 1
10 21142 1 1 30 ASP OD1 O 24.064 -3.639 2.099 1.00 . A A . 30 ASP OD1 1 1
10 21143 1 1 30 ASP OD2 O 24.144 -2.322 3.850 1.00 . A A . 30 ASP OD2 1 1
10 21144 1 1 31 VAL C C 17.756 -1.939 4.214 1.00 . A A . 31 VAL C 1 1
10 21145 1 1 31 VAL CA C 18.827 -0.893 4.010 1.00 . A A . 31 VAL CA 1 1
10 21146 1 1 31 VAL CB C 18.158 0.494 3.843 1.00 . A A . 31 VAL CB 1 1
10 21147 1 1 31 VAL CG1 C 19.213 1.554 3.609 1.00 . A A . 31 VAL CG1 1 1
10 21148 1 1 31 VAL CG2 C 17.114 0.506 2.727 1.00 . A A . 31 VAL CG2 1 1
10 21149 1 1 31 VAL H H 19.248 -1.561 2.049 1.00 . A A . 31 VAL H 1 1
10 21150 1 1 31 VAL HA H 19.445 -0.861 4.896 1.00 . A A . 31 VAL HA 1 1
10 21151 1 1 31 VAL HB H 17.657 0.730 4.771 1.00 . A A . 31 VAL HB 1 1
10 21152 1 1 31 VAL HG11 H 19.868 1.602 4.465 1.00 . A A . 31 VAL HG11 1 1
10 21153 1 1 31 VAL HG12 H 18.736 2.511 3.464 1.00 . A A . 31 VAL HG12 1 1
10 21154 1 1 31 VAL HG13 H 19.788 1.298 2.730 1.00 . A A . 31 VAL HG13 1 1
10 21155 1 1 31 VAL HG21 H 16.391 -0.278 2.901 1.00 . A A . 31 VAL HG21 1 1
10 21156 1 1 31 VAL HG22 H 17.596 0.348 1.773 1.00 . A A . 31 VAL HG22 1 1
10 21157 1 1 31 VAL HG23 H 16.605 1.466 2.719 1.00 . A A . 31 VAL HG23 1 1
10 21158 1 1 31 VAL N N 19.671 -1.252 2.879 1.00 . A A . 31 VAL N 1 1
10 21159 1 1 31 VAL O O 17.451 -2.718 3.316 1.00 . A A . 31 VAL O 1 1
10 21160 1 1 32 SER C C 14.811 -2.399 5.303 1.00 . A A . 32 SER C 1 1
10 21161 1 1 32 SER CA C 16.175 -2.905 5.750 1.00 . A A . 32 SER CA 1 1
10 21162 1 1 32 SER CB C 16.209 -3.142 7.258 1.00 . A A . 32 SER CB 1 1
10 21163 1 1 32 SER H H 17.455 -1.277 6.057 1.00 . A A . 32 SER H 1 1
10 21164 1 1 32 SER HA H 16.395 -3.828 5.241 1.00 . A A . 32 SER HA 1 1
10 21165 1 1 32 SER HB2 H 17.093 -3.708 7.510 1.00 . A A . 32 SER HB2 1 1
10 21166 1 1 32 SER HB3 H 16.242 -2.189 7.760 1.00 . A A . 32 SER HB3 1 1
10 21167 1 1 32 SER HG H 15.080 -3.890 8.672 1.00 . A A . 32 SER HG 1 1
10 21168 1 1 32 SER N N 17.192 -1.947 5.399 1.00 . A A . 32 SER N 1 1
10 21169 1 1 32 SER O O 14.674 -1.222 4.961 1.00 . A A . 32 SER O 1 1
10 21170 1 1 32 SER OG O 15.073 -3.857 7.705 1.00 . A A . 32 SER OG 1 1
10 21171 1 1 33 LEU C C 12.019 -1.840 6.009 1.00 . A A . 33 LEU C 1 1
10 21172 1 1 33 LEU CA C 12.459 -2.840 4.970 1.00 . A A . 33 LEU CA 1 1
10 21173 1 1 33 LEU CB C 11.488 -4.025 4.950 1.00 . A A . 33 LEU CB 1 1
10 21174 1 1 33 LEU CD1 C 10.788 -6.211 3.946 1.00 . A A . 33 LEU CD1 1 1
10 21175 1 1 33 LEU CD2 C 12.517 -4.808 2.810 1.00 . A A . 33 LEU CD2 1 1
10 21176 1 1 33 LEU CG C 11.942 -5.240 4.141 1.00 . A A . 33 LEU CG 1 1
10 21177 1 1 33 LEU H H 13.970 -4.196 5.557 1.00 . A A . 33 LEU H 1 1
10 21178 1 1 33 LEU HA H 12.472 -2.362 4.002 1.00 . A A . 33 LEU HA 1 1
10 21179 1 1 33 LEU HB2 H 11.322 -4.342 5.970 1.00 . A A . 33 LEU HB2 1 1
10 21180 1 1 33 LEU HB3 H 10.547 -3.683 4.543 1.00 . A A . 33 LEU HB3 1 1
10 21181 1 1 33 LEU HD11 H 9.977 -5.711 3.436 1.00 . A A . 33 LEU HD11 1 1
10 21182 1 1 33 LEU HD12 H 10.445 -6.555 4.911 1.00 . A A . 33 LEU HD12 1 1
10 21183 1 1 33 LEU HD13 H 11.118 -7.055 3.358 1.00 . A A . 33 LEU HD13 1 1
10 21184 1 1 33 LEU HD21 H 11.745 -4.340 2.219 1.00 . A A . 33 LEU HD21 1 1
10 21185 1 1 33 LEU HD22 H 12.905 -5.667 2.285 1.00 . A A . 33 LEU HD22 1 1
10 21186 1 1 33 LEU HD23 H 13.313 -4.098 2.985 1.00 . A A . 33 LEU HD23 1 1
10 21187 1 1 33 LEU HG H 12.718 -5.754 4.689 1.00 . A A . 33 LEU HG 1 1
10 21188 1 1 33 LEU N N 13.808 -3.265 5.301 1.00 . A A . 33 LEU N 1 1
10 21189 1 1 33 LEU O O 11.408 -0.824 5.705 1.00 . A A . 33 LEU O 1 1
10 21190 1 1 34 GLU C C 12.789 0.041 8.311 1.00 . A A . 34 GLU C 1 1
10 21191 1 1 34 GLU CA C 12.057 -1.299 8.368 1.00 . A A . 34 GLU CA 1 1
10 21192 1 1 34 GLU CB C 12.377 -2.049 9.657 1.00 . A A . 34 GLU CB 1 1
10 21193 1 1 34 GLU CD C 11.975 -4.207 10.913 1.00 . A A . 34 GLU CD 1 1
10 21194 1 1 34 GLU CG C 12.138 -3.551 9.556 1.00 . A A . 34 GLU CG 1 1
10 21195 1 1 34 GLU H H 12.961 -2.922 7.381 1.00 . A A . 34 GLU H 1 1
10 21196 1 1 34 GLU HA H 10.994 -1.115 8.322 1.00 . A A . 34 GLU HA 1 1
10 21197 1 1 34 GLU HB2 H 13.414 -1.889 9.910 1.00 . A A . 34 GLU HB2 1 1
10 21198 1 1 34 GLU HB3 H 11.755 -1.662 10.449 1.00 . A A . 34 GLU HB3 1 1
10 21199 1 1 34 GLU HG2 H 11.248 -3.726 8.975 1.00 . A A . 34 GLU HG2 1 1
10 21200 1 1 34 GLU HG3 H 12.979 -4.002 9.051 1.00 . A A . 34 GLU HG3 1 1
10 21201 1 1 34 GLU N N 12.413 -2.122 7.235 1.00 . A A . 34 GLU N 1 1
10 21202 1 1 34 GLU O O 12.240 1.076 8.686 1.00 . A A . 34 GLU O 1 1
10 21203 1 1 34 GLU OE1 O 10.836 -4.585 11.260 1.00 . A A . 34 GLU OE1 1 1
10 21204 1 1 34 GLU OE2 O 12.976 -4.328 11.648 1.00 . A A . 34 GLU OE2 1 1
10 21205 1 1 35 GLN C C 14.230 2.066 6.478 1.00 . A A . 35 GLN C 1 1
10 21206 1 1 35 GLN CA C 14.790 1.250 7.634 1.00 . A A . 35 GLN CA 1 1
10 21207 1 1 35 GLN CB C 16.275 0.959 7.383 1.00 . A A . 35 GLN CB 1 1
10 21208 1 1 35 GLN CD C 18.542 2.096 7.255 1.00 . A A . 35 GLN CD 1 1
10 21209 1 1 35 GLN CG C 17.055 2.208 7.005 1.00 . A A . 35 GLN CG 1 1
10 21210 1 1 35 GLN H H 14.424 -0.835 7.567 1.00 . A A . 35 GLN H 1 1
10 21211 1 1 35 GLN HA H 14.694 1.829 8.540 1.00 . A A . 35 GLN HA 1 1
10 21212 1 1 35 GLN HB2 H 16.712 0.535 8.273 1.00 . A A . 35 GLN HB2 1 1
10 21213 1 1 35 GLN HB3 H 16.364 0.249 6.569 1.00 . A A . 35 GLN HB3 1 1
10 21214 1 1 35 GLN HE21 H 18.472 0.132 7.031 1.00 . A A . 35 GLN HE21 1 1
10 21215 1 1 35 GLN HE22 H 20.022 0.793 7.377 1.00 . A A . 35 GLN HE22 1 1
10 21216 1 1 35 GLN HG2 H 16.904 2.392 5.954 1.00 . A A . 35 GLN HG2 1 1
10 21217 1 1 35 GLN HG3 H 16.667 3.041 7.574 1.00 . A A . 35 GLN HG3 1 1
10 21218 1 1 35 GLN N N 14.024 0.021 7.812 1.00 . A A . 35 GLN N 1 1
10 21219 1 1 35 GLN NE2 N 19.063 0.884 7.215 1.00 . A A . 35 GLN NE2 1 1
10 21220 1 1 35 GLN O O 14.134 3.290 6.554 1.00 . A A . 35 GLN O 1 1
10 21221 1 1 35 GLN OE1 O 19.219 3.095 7.495 1.00 . A A . 35 GLN OE1 1 1
10 21222 1 1 36 CYS C C 11.897 2.575 4.571 1.00 . A A . 36 CYS C 1 1
10 21223 1 1 36 CYS CA C 13.297 2.056 4.251 1.00 . A A . 36 CYS CA 1 1
10 21224 1 1 36 CYS CB C 13.259 1.124 3.050 1.00 . A A . 36 CYS CB 1 1
10 21225 1 1 36 CYS H H 13.983 0.410 5.394 1.00 . A A . 36 CYS H 1 1
10 21226 1 1 36 CYS HA H 13.934 2.898 4.015 1.00 . A A . 36 CYS HA 1 1
10 21227 1 1 36 CYS HB2 H 14.272 0.919 2.736 1.00 . A A . 36 CYS HB2 1 1
10 21228 1 1 36 CYS HB3 H 12.781 0.196 3.329 1.00 . A A . 36 CYS HB3 1 1
10 21229 1 1 36 CYS N N 13.865 1.387 5.408 1.00 . A A . 36 CYS N 1 1
10 21230 1 1 36 CYS O O 11.475 3.617 4.071 1.00 . A A . 36 CYS O 1 1
10 21231 1 1 36 CYS SG S 12.368 1.817 1.621 1.00 . A A . 36 CYS SG 1 1
10 21232 1 1 37 ALA C C 10.079 3.597 6.700 1.00 . A A . 37 ALA C 1 1
10 21233 1 1 37 ALA CA C 9.898 2.302 5.916 1.00 . A A . 37 ALA CA 1 1
10 21234 1 1 37 ALA CB C 9.252 1.224 6.780 1.00 . A A . 37 ALA CB 1 1
10 21235 1 1 37 ALA H H 11.526 0.971 5.710 1.00 . A A . 37 ALA H 1 1
10 21236 1 1 37 ALA HA H 9.258 2.491 5.065 1.00 . A A . 37 ALA HA 1 1
10 21237 1 1 37 ALA HB1 H 9.826 1.097 7.687 1.00 . A A . 37 ALA HB1 1 1
10 21238 1 1 37 ALA HB2 H 9.237 0.288 6.235 1.00 . A A . 37 ALA HB2 1 1
10 21239 1 1 37 ALA HB3 H 8.243 1.515 7.027 1.00 . A A . 37 ALA HB3 1 1
10 21240 1 1 37 ALA N N 11.185 1.847 5.420 1.00 . A A . 37 ALA N 1 1
10 21241 1 1 37 ALA O O 9.265 4.519 6.612 1.00 . A A . 37 ALA O 1 1
10 21242 1 1 38 ALA C C 11.965 5.971 7.228 1.00 . A A . 38 ALA C 1 1
10 21243 1 1 38 ALA CA C 11.541 4.859 8.182 1.00 . A A . 38 ALA CA 1 1
10 21244 1 1 38 ALA CB C 12.664 4.539 9.159 1.00 . A A . 38 ALA CB 1 1
10 21245 1 1 38 ALA H H 11.775 2.883 7.481 1.00 . A A . 38 ALA H 1 1
10 21246 1 1 38 ALA HA H 10.676 5.179 8.742 1.00 . A A . 38 ALA HA 1 1
10 21247 1 1 38 ALA HB1 H 12.914 5.424 9.724 1.00 . A A . 38 ALA HB1 1 1
10 21248 1 1 38 ALA HB2 H 13.535 4.201 8.611 1.00 . A A . 38 ALA HB2 1 1
10 21249 1 1 38 ALA HB3 H 12.343 3.759 9.834 1.00 . A A . 38 ALA HB3 1 1
10 21250 1 1 38 ALA N N 11.182 3.665 7.436 1.00 . A A . 38 ALA N 1 1
10 21251 1 1 38 ALA O O 11.815 7.154 7.524 1.00 . A A . 38 ALA O 1 1
10 21252 1 1 39 GLN C C 11.728 7.266 4.477 1.00 . A A . 39 GLN C 1 1
10 21253 1 1 39 GLN CA C 12.916 6.502 5.040 1.00 . A A . 39 GLN CA 1 1
10 21254 1 1 39 GLN CB C 13.634 5.734 3.924 1.00 . A A . 39 GLN CB 1 1
10 21255 1 1 39 GLN CD C 14.765 7.816 3.030 1.00 . A A . 39 GLN CD 1 1
10 21256 1 1 39 GLN CG C 13.981 6.562 2.700 1.00 . A A . 39 GLN CG 1 1
10 21257 1 1 39 GLN H H 12.603 4.607 5.922 1.00 . A A . 39 GLN H 1 1
10 21258 1 1 39 GLN HA H 13.602 7.205 5.485 1.00 . A A . 39 GLN HA 1 1
10 21259 1 1 39 GLN HB2 H 14.548 5.319 4.319 1.00 . A A . 39 GLN HB2 1 1
10 21260 1 1 39 GLN HB3 H 12.995 4.921 3.602 1.00 . A A . 39 GLN HB3 1 1
10 21261 1 1 39 GLN HE21 H 13.974 8.746 1.466 1.00 . A A . 39 GLN HE21 1 1
10 21262 1 1 39 GLN HE22 H 15.090 9.674 2.401 1.00 . A A . 39 GLN HE22 1 1
10 21263 1 1 39 GLN HG2 H 14.574 5.948 2.033 1.00 . A A . 39 GLN HG2 1 1
10 21264 1 1 39 GLN HG3 H 13.063 6.844 2.202 1.00 . A A . 39 GLN HG3 1 1
10 21265 1 1 39 GLN N N 12.489 5.570 6.077 1.00 . A A . 39 GLN N 1 1
10 21266 1 1 39 GLN NE2 N 14.590 8.849 2.219 1.00 . A A . 39 GLN NE2 1 1
10 21267 1 1 39 GLN O O 11.794 8.477 4.283 1.00 . A A . 39 GLN O 1 1
10 21268 1 1 39 GLN OE1 O 15.519 7.855 4.002 1.00 . A A . 39 GLN OE1 1 1
10 21269 1 1 40 CYS C C 8.790 8.081 4.742 1.00 . A A . 40 CYS C 1 1
10 21270 1 1 40 CYS CA C 9.435 7.179 3.698 1.00 . A A . 40 CYS CA 1 1
10 21271 1 1 40 CYS CB C 8.471 6.095 3.225 1.00 . A A . 40 CYS CB 1 1
10 21272 1 1 40 CYS H H 10.641 5.597 4.423 1.00 . A A . 40 CYS H 1 1
10 21273 1 1 40 CYS HA H 9.726 7.783 2.851 1.00 . A A . 40 CYS HA 1 1
10 21274 1 1 40 CYS HB2 H 8.952 5.528 2.446 1.00 . A A . 40 CYS HB2 1 1
10 21275 1 1 40 CYS HB3 H 8.253 5.440 4.051 1.00 . A A . 40 CYS HB3 1 1
10 21276 1 1 40 CYS N N 10.638 6.561 4.237 1.00 . A A . 40 CYS N 1 1
10 21277 1 1 40 CYS O O 7.999 8.966 4.420 1.00 . A A . 40 CYS O 1 1
10 21278 1 1 40 CYS SG S 6.886 6.699 2.558 1.00 . A A . 40 CYS SG 1 1
10 21279 1 1 41 LYS C C 9.698 9.880 7.274 1.00 . A A . 41 LYS C 1 1
10 21280 1 1 41 LYS CA C 8.709 8.732 7.075 1.00 . A A . 41 LYS CA 1 1
10 21281 1 1 41 LYS CB C 8.553 7.935 8.369 1.00 . A A . 41 LYS CB 1 1
10 21282 1 1 41 LYS CD C 7.512 5.969 9.531 1.00 . A A . 41 LYS CD 1 1
10 21283 1 1 41 LYS CE C 6.643 4.734 9.359 1.00 . A A . 41 LYS CE 1 1
10 21284 1 1 41 LYS CG C 7.544 6.806 8.264 1.00 . A A . 41 LYS CG 1 1
10 21285 1 1 41 LYS H H 9.721 7.088 6.210 1.00 . A A . 41 LYS H 1 1
10 21286 1 1 41 LYS HA H 7.750 9.139 6.795 1.00 . A A . 41 LYS HA 1 1
10 21287 1 1 41 LYS HB2 H 9.511 7.510 8.635 1.00 . A A . 41 LYS HB2 1 1
10 21288 1 1 41 LYS HB3 H 8.234 8.603 9.155 1.00 . A A . 41 LYS HB3 1 1
10 21289 1 1 41 LYS HD2 H 8.517 5.658 9.771 1.00 . A A . 41 LYS HD2 1 1
10 21290 1 1 41 LYS HD3 H 7.116 6.567 10.337 1.00 . A A . 41 LYS HD3 1 1
10 21291 1 1 41 LYS HE2 H 7.001 4.176 8.506 1.00 . A A . 41 LYS HE2 1 1
10 21292 1 1 41 LYS HE3 H 6.732 4.124 10.246 1.00 . A A . 41 LYS HE3 1 1
10 21293 1 1 41 LYS HG2 H 6.563 7.227 8.098 1.00 . A A . 41 LYS HG2 1 1
10 21294 1 1 41 LYS HG3 H 7.812 6.174 7.430 1.00 . A A . 41 LYS HG3 1 1
10 21295 1 1 41 LYS HZ1 H 4.670 4.218 8.903 1.00 . A A . 41 LYS HZ1 1 1
10 21296 1 1 41 LYS HZ2 H 5.106 5.770 8.378 1.00 . A A . 41 LYS HZ2 1 1
10 21297 1 1 41 LYS HZ3 H 4.807 5.482 10.016 1.00 . A A . 41 LYS HZ3 1 1
10 21298 1 1 41 LYS N N 9.152 7.862 6.000 1.00 . A A . 41 LYS N 1 1
10 21299 1 1 41 LYS NZ N 5.209 5.076 9.148 1.00 . A A . 41 LYS NZ 1 1
10 21300 1 1 41 LYS O O 9.399 10.862 7.951 1.00 . A A . 41 LYS O 1 1
10 21301 1 1 42 ALA C C 11.706 11.817 5.654 1.00 . A A . 42 ALA C 1 1
10 21302 1 1 42 ALA CA C 11.895 10.787 6.762 1.00 . A A . 42 ALA CA 1 1
10 21303 1 1 42 ALA CB C 13.279 10.168 6.678 1.00 . A A . 42 ALA CB 1 1
10 21304 1 1 42 ALA H H 11.084 8.927 6.189 1.00 . A A . 42 ALA H 1 1
10 21305 1 1 42 ALA HA H 11.799 11.276 7.718 1.00 . A A . 42 ALA HA 1 1
10 21306 1 1 42 ALA HB1 H 13.410 9.470 7.491 1.00 . A A . 42 ALA HB1 1 1
10 21307 1 1 42 ALA HB2 H 14.027 10.944 6.743 1.00 . A A . 42 ALA HB2 1 1
10 21308 1 1 42 ALA HB3 H 13.380 9.646 5.737 1.00 . A A . 42 ALA HB3 1 1
10 21309 1 1 42 ALA N N 10.880 9.750 6.683 1.00 . A A . 42 ALA N 1 1
10 21310 1 1 42 ALA O O 12.046 12.990 5.816 1.00 . A A . 42 ALA O 1 1
10 21311 1 1 43 VAL C C 9.437 12.636 3.339 1.00 . A A . 43 VAL C 1 1
10 21312 1 1 43 VAL CA C 10.915 12.258 3.400 1.00 . A A . 43 VAL CA 1 1
10 21313 1 1 43 VAL CB C 11.355 11.626 2.054 1.00 . A A . 43 VAL CB 1 1
10 21314 1 1 43 VAL CG1 C 10.813 10.216 1.902 1.00 . A A . 43 VAL CG1 1 1
10 21315 1 1 43 VAL CG2 C 10.913 12.485 0.881 1.00 . A A . 43 VAL CG2 1 1
10 21316 1 1 43 VAL H H 10.956 10.417 4.443 1.00 . A A . 43 VAL H 1 1
10 21317 1 1 43 VAL HA H 11.492 13.158 3.553 1.00 . A A . 43 VAL HA 1 1
10 21318 1 1 43 VAL HB H 12.434 11.574 2.041 1.00 . A A . 43 VAL HB 1 1
10 21319 1 1 43 VAL HG11 H 11.226 9.586 2.678 1.00 . A A . 43 VAL HG11 1 1
10 21320 1 1 43 VAL HG12 H 11.094 9.824 0.935 1.00 . A A . 43 VAL HG12 1 1
10 21321 1 1 43 VAL HG13 H 9.737 10.232 1.985 1.00 . A A . 43 VAL HG13 1 1
10 21322 1 1 43 VAL HG21 H 11.199 12.002 -0.043 1.00 . A A . 43 VAL HG21 1 1
10 21323 1 1 43 VAL HG22 H 11.386 13.454 0.944 1.00 . A A . 43 VAL HG22 1 1
10 21324 1 1 43 VAL HG23 H 9.838 12.606 0.909 1.00 . A A . 43 VAL HG23 1 1
10 21325 1 1 43 VAL N N 11.177 11.371 4.523 1.00 . A A . 43 VAL N 1 1
10 21326 1 1 43 VAL O O 8.564 11.771 3.270 1.00 . A A . 43 VAL O 1 1
10 21327 1 1 44 ASP C C 7.309 14.342 1.859 1.00 . A A . 44 ASP C 1 1
10 21328 1 1 44 ASP CA C 7.803 14.434 3.285 1.00 . A A . 44 ASP CA 1 1
10 21329 1 1 44 ASP CB C 7.711 15.887 3.761 1.00 . A A . 44 ASP CB 1 1
10 21330 1 1 44 ASP CG C 7.829 16.026 5.263 1.00 . A A . 44 ASP CG 1 1
10 21331 1 1 44 ASP H H 9.904 14.570 3.469 1.00 . A A . 44 ASP H 1 1
10 21332 1 1 44 ASP HA H 7.174 13.817 3.906 1.00 . A A . 44 ASP HA 1 1
10 21333 1 1 44 ASP HB2 H 8.506 16.456 3.304 1.00 . A A . 44 ASP HB2 1 1
10 21334 1 1 44 ASP HB3 H 6.760 16.297 3.453 1.00 . A A . 44 ASP HB3 1 1
10 21335 1 1 44 ASP N N 9.166 13.932 3.380 1.00 . A A . 44 ASP N 1 1
10 21336 1 1 44 ASP O O 7.947 14.846 0.933 1.00 . A A . 44 ASP O 1 1
10 21337 1 1 44 ASP OD1 O 8.967 16.089 5.772 1.00 . A A . 44 ASP OD1 1 1
10 21338 1 1 44 ASP OD2 O 6.785 16.067 5.946 1.00 . A A . 44 ASP OD2 1 1
10 21339 1 1 45 GLY C C 5.684 12.170 -0.162 1.00 . A A . 45 GLY C 1 1
10 21340 1 1 45 GLY CA C 5.602 13.577 0.371 1.00 . A A . 45 GLY CA 1 1
10 21341 1 1 45 GLY H H 5.717 13.305 2.461 1.00 . A A . 45 GLY H 1 1
10 21342 1 1 45 GLY HA2 H 4.568 13.874 0.417 1.00 . A A . 45 GLY HA2 1 1
10 21343 1 1 45 GLY HA3 H 6.130 14.238 -0.300 1.00 . A A . 45 GLY HA3 1 1
10 21344 1 1 45 GLY N N 6.174 13.700 1.686 1.00 . A A . 45 GLY N 1 1
10 21345 1 1 45 GLY O O 5.547 11.948 -1.363 1.00 . A A . 45 GLY O 1 1
10 21346 1 1 46 CYS C C 4.775 9.049 0.835 1.00 . A A . 46 CYS C 1 1
10 21347 1 1 46 CYS CA C 5.986 9.820 0.342 1.00 . A A . 46 CYS CA 1 1
10 21348 1 1 46 CYS CB C 7.268 9.196 0.902 1.00 . A A . 46 CYS CB 1 1
10 21349 1 1 46 CYS H H 5.971 11.458 1.679 1.00 . A A . 46 CYS H 1 1
10 21350 1 1 46 CYS HA H 6.015 9.775 -0.737 1.00 . A A . 46 CYS HA 1 1
10 21351 1 1 46 CYS HB2 H 8.117 9.617 0.388 1.00 . A A . 46 CYS HB2 1 1
10 21352 1 1 46 CYS HB3 H 7.342 9.420 1.955 1.00 . A A . 46 CYS HB3 1 1
10 21353 1 1 46 CYS N N 5.882 11.217 0.731 1.00 . A A . 46 CYS N 1 1
10 21354 1 1 46 CYS O O 4.425 9.095 2.015 1.00 . A A . 46 CYS O 1 1
10 21355 1 1 46 CYS SG S 7.364 7.387 0.712 1.00 . A A . 46 CYS SG 1 1
10 21356 1 1 47 THR C C 3.243 6.124 0.333 1.00 . A A . 47 THR C 1 1
10 21357 1 1 47 THR CA C 2.925 7.606 0.240 1.00 . A A . 47 THR CA 1 1
10 21358 1 1 47 THR CB C 1.842 7.821 -0.826 1.00 . A A . 47 THR CB 1 1
10 21359 1 1 47 THR CG2 C 1.447 9.289 -0.897 1.00 . A A . 47 THR CG2 1 1
10 21360 1 1 47 THR H H 4.451 8.365 -1.008 1.00 . A A . 47 THR H 1 1
10 21361 1 1 47 THR HA H 2.548 7.953 1.190 1.00 . A A . 47 THR HA 1 1
10 21362 1 1 47 THR HB H 0.972 7.236 -0.566 1.00 . A A . 47 THR HB 1 1
10 21363 1 1 47 THR HG1 H 2.649 8.164 -2.596 1.00 . A A . 47 THR HG1 1 1
10 21364 1 1 47 THR HG21 H 1.221 9.650 0.095 1.00 . A A . 47 THR HG21 1 1
10 21365 1 1 47 THR HG22 H 0.577 9.396 -1.525 1.00 . A A . 47 THR HG22 1 1
10 21366 1 1 47 THR HG23 H 2.266 9.862 -1.314 1.00 . A A . 47 THR HG23 1 1
10 21367 1 1 47 THR N N 4.120 8.362 -0.084 1.00 . A A . 47 THR N 1 1
10 21368 1 1 47 THR O O 2.654 5.388 1.132 1.00 . A A . 47 THR O 1 1
10 21369 1 1 47 THR OG1 O 2.339 7.394 -2.104 1.00 . A A . 47 THR OG1 1 1
10 21370 1 1 48 HIS C C 6.026 4.203 -0.962 1.00 . A A . 48 HIS C 1 1
10 21371 1 1 48 HIS CA C 4.581 4.299 -0.525 1.00 . A A . 48 HIS CA 1 1
10 21372 1 1 48 HIS CB C 3.682 3.476 -1.468 1.00 . A A . 48 HIS CB 1 1
10 21373 1 1 48 HIS CD2 C 4.508 3.170 -3.901 1.00 . A A . 48 HIS CD2 1 1
10 21374 1 1 48 HIS CE1 C 3.581 4.936 -4.789 1.00 . A A . 48 HIS CE1 1 1
10 21375 1 1 48 HIS CG C 3.835 3.810 -2.919 1.00 . A A . 48 HIS CG 1 1
10 21376 1 1 48 HIS H H 4.658 6.349 -1.071 1.00 . A A . 48 HIS H 1 1
10 21377 1 1 48 HIS HA H 4.497 3.904 0.477 1.00 . A A . 48 HIS HA 1 1
10 21378 1 1 48 HIS HB2 H 3.920 2.429 -1.351 1.00 . A A . 48 HIS HB2 1 1
10 21379 1 1 48 HIS HB3 H 2.648 3.628 -1.201 1.00 . A A . 48 HIS HB3 1 1
10 21380 1 1 48 HIS HD1 H 2.721 5.600 -3.051 1.00 . A A . 48 HIS HD1 1 1
10 21381 1 1 48 HIS HD2 H 5.074 2.255 -3.798 1.00 . A A . 48 HIS HD2 1 1
10 21382 1 1 48 HIS HE1 H 3.274 5.687 -5.503 1.00 . A A . 48 HIS HE1 1 1
10 21383 1 1 48 HIS N N 4.186 5.695 -0.488 1.00 . A A . 48 HIS N 1 1
10 21384 1 1 48 HIS ND1 N 3.265 4.916 -3.508 1.00 . A A . 48 HIS ND1 1 1
10 21385 1 1 48 HIS NE2 N 4.336 3.890 -5.054 1.00 . A A . 48 HIS NE2 1 1
10 21386 1 1 48 HIS O O 6.545 5.103 -1.620 1.00 . A A . 48 HIS O 1 1
10 21387 1 1 49 PHE C C 8.265 1.637 -1.697 1.00 . A A . 49 PHE C 1 1
10 21388 1 1 49 PHE CA C 8.062 2.922 -0.920 1.00 . A A . 49 PHE CA 1 1
10 21389 1 1 49 PHE CB C 8.896 2.903 0.370 1.00 . A A . 49 PHE CB 1 1
10 21390 1 1 49 PHE CD1 C 7.688 0.955 1.386 1.00 . A A . 49 PHE CD1 1 1
10 21391 1 1 49 PHE CD2 C 8.068 2.870 2.740 1.00 . A A . 49 PHE CD2 1 1
10 21392 1 1 49 PHE CE1 C 7.068 0.323 2.442 1.00 . A A . 49 PHE CE1 1 1
10 21393 1 1 49 PHE CE2 C 7.446 2.244 3.797 1.00 . A A . 49 PHE CE2 1 1
10 21394 1 1 49 PHE CG C 8.194 2.234 1.520 1.00 . A A . 49 PHE CG 1 1
10 21395 1 1 49 PHE CZ C 6.858 1.033 3.631 1.00 . A A . 49 PHE CZ 1 1
10 21396 1 1 49 PHE H H 6.165 2.393 -0.154 1.00 . A A . 49 PHE H 1 1
10 21397 1 1 49 PHE HA H 8.383 3.752 -1.532 1.00 . A A . 49 PHE HA 1 1
10 21398 1 1 49 PHE HB2 H 9.816 2.368 0.185 1.00 . A A . 49 PHE HB2 1 1
10 21399 1 1 49 PHE HB3 H 9.129 3.920 0.662 1.00 . A A . 49 PHE HB3 1 1
10 21400 1 1 49 PHE HD1 H 7.777 0.451 0.443 1.00 . A A . 49 PHE HD1 1 1
10 21401 1 1 49 PHE HD2 H 8.460 3.869 2.859 1.00 . A A . 49 PHE HD2 1 1
10 21402 1 1 49 PHE HE1 H 6.678 -0.677 2.321 1.00 . A A . 49 PHE HE1 1 1
10 21403 1 1 49 PHE HE2 H 7.349 2.751 4.740 1.00 . A A . 49 PHE HE2 1 1
10 21404 1 1 49 PHE HZ H 6.336 0.563 4.452 1.00 . A A . 49 PHE HZ 1 1
10 21405 1 1 49 PHE N N 6.659 3.111 -0.615 1.00 . A A . 49 PHE N 1 1
10 21406 1 1 49 PHE O O 7.353 0.817 -1.821 1.00 . A A . 49 PHE O 1 1
10 21407 1 1 50 THR C C 11.193 -0.186 -2.469 1.00 . A A . 50 THR C 1 1
10 21408 1 1 50 THR CA C 9.822 0.274 -2.925 1.00 . A A . 50 THR CA 1 1
10 21409 1 1 50 THR CB C 9.833 0.472 -4.452 1.00 . A A . 50 THR CB 1 1
10 21410 1 1 50 THR CG2 C 10.182 -0.828 -5.163 1.00 . A A . 50 THR CG2 1 1
10 21411 1 1 50 THR H H 10.097 2.220 -2.181 1.00 . A A . 50 THR H 1 1
10 21412 1 1 50 THR HA H 9.095 -0.488 -2.684 1.00 . A A . 50 THR HA 1 1
10 21413 1 1 50 THR HB H 10.579 1.213 -4.699 1.00 . A A . 50 THR HB 1 1
10 21414 1 1 50 THR HG1 H 7.892 0.734 -4.210 1.00 . A A . 50 THR HG1 1 1
10 21415 1 1 50 THR HG21 H 11.167 -1.153 -4.858 1.00 . A A . 50 THR HG21 1 1
10 21416 1 1 50 THR HG22 H 10.168 -0.670 -6.231 1.00 . A A . 50 THR HG22 1 1
10 21417 1 1 50 THR HG23 H 9.457 -1.586 -4.901 1.00 . A A . 50 THR HG23 1 1
10 21418 1 1 50 THR N N 9.449 1.484 -2.237 1.00 . A A . 50 THR N 1 1
10 21419 1 1 50 THR O O 12.209 0.438 -2.784 1.00 . A A . 50 THR O 1 1
10 21420 1 1 50 THR OG1 O 8.549 0.933 -4.892 1.00 . A A . 50 THR OG1 1 1
10 21421 1 1 51 TYR C C 12.872 -2.794 -2.447 1.00 . A A . 51 TYR C 1 1
10 21422 1 1 51 TYR CA C 12.469 -1.873 -1.345 1.00 . A A . 51 TYR CA 1 1
10 21423 1 1 51 TYR CB C 12.373 -2.725 -0.080 1.00 . A A . 51 TYR CB 1 1
10 21424 1 1 51 TYR CD1 C 11.504 -1.189 1.703 1.00 . A A . 51 TYR CD1 1 1
10 21425 1 1 51 TYR CD2 C 10.244 -3.133 1.202 1.00 . A A . 51 TYR CD2 1 1
10 21426 1 1 51 TYR CE1 C 10.606 -0.867 2.699 1.00 . A A . 51 TYR CE1 1 1
10 21427 1 1 51 TYR CE2 C 9.333 -2.812 2.181 1.00 . A A . 51 TYR CE2 1 1
10 21428 1 1 51 TYR CG C 11.342 -2.322 0.944 1.00 . A A . 51 TYR CG 1 1
10 21429 1 1 51 TYR CZ C 9.525 -1.681 2.930 1.00 . A A . 51 TYR CZ 1 1
10 21430 1 1 51 TYR H H 10.375 -1.660 -1.400 1.00 . A A . 51 TYR H 1 1
10 21431 1 1 51 TYR HA H 13.232 -1.116 -1.232 1.00 . A A . 51 TYR HA 1 1
10 21432 1 1 51 TYR HB2 H 12.153 -3.739 -0.367 1.00 . A A . 51 TYR HB2 1 1
10 21433 1 1 51 TYR HB3 H 13.337 -2.709 0.409 1.00 . A A . 51 TYR HB3 1 1
10 21434 1 1 51 TYR HD1 H 12.353 -0.548 1.508 1.00 . A A . 51 TYR HD1 1 1
10 21435 1 1 51 TYR HD2 H 10.102 -4.020 0.611 1.00 . A A . 51 TYR HD2 1 1
10 21436 1 1 51 TYR HE1 H 10.748 0.029 3.286 1.00 . A A . 51 TYR HE1 1 1
10 21437 1 1 51 TYR HE2 H 8.478 -3.452 2.362 1.00 . A A . 51 TYR HE2 1 1
10 21438 1 1 51 TYR HH H 8.408 -0.453 3.880 1.00 . A A . 51 TYR HH 1 1
10 21439 1 1 51 TYR N N 11.220 -1.260 -1.709 1.00 . A A . 51 TYR N 1 1
10 21440 1 1 51 TYR O O 12.070 -3.577 -2.940 1.00 . A A . 51 TYR O 1 1
10 21441 1 1 51 TYR OH O 8.654 -1.378 3.934 1.00 . A A . 51 TYR OH 1 1
10 21442 1 1 52 ASN C C 15.339 -4.721 -2.829 1.00 . A A . 52 ASN C 1 1
10 21443 1 1 52 ASN CA C 14.630 -3.711 -3.701 1.00 . A A . 52 ASN CA 1 1
10 21444 1 1 52 ASN CB C 15.572 -3.105 -4.713 1.00 . A A . 52 ASN CB 1 1
10 21445 1 1 52 ASN CG C 15.736 -4.022 -5.909 1.00 . A A . 52 ASN CG 1 1
10 21446 1 1 52 ASN H H 14.670 -1.946 -2.557 1.00 . A A . 52 ASN H 1 1
10 21447 1 1 52 ASN HA H 13.806 -4.194 -4.210 1.00 . A A . 52 ASN HA 1 1
10 21448 1 1 52 ASN HB2 H 15.176 -2.157 -5.039 1.00 . A A . 52 ASN HB2 1 1
10 21449 1 1 52 ASN HB3 H 16.534 -2.946 -4.247 1.00 . A A . 52 ASN HB3 1 1
10 21450 1 1 52 ASN HD21 H 14.126 -3.243 -6.784 1.00 . A A . 52 ASN HD21 1 1
10 21451 1 1 52 ASN HD22 H 14.932 -4.493 -7.666 1.00 . A A . 52 ASN HD22 1 1
10 21452 1 1 52 ASN N N 14.102 -2.709 -2.842 1.00 . A A . 52 ASN N 1 1
10 21453 1 1 52 ASN ND2 N 14.842 -3.907 -6.882 1.00 . A A . 52 ASN ND2 1 1
10 21454 1 1 52 ASN O O 16.271 -4.381 -2.125 1.00 . A A . 52 ASN O 1 1
10 21455 1 1 52 ASN OD1 O 16.632 -4.853 -5.938 1.00 . A A . 52 ASN OD1 1 1
10 21456 1 1 53 ASP C C 16.655 -7.547 -2.597 1.00 . A A . 53 ASP C 1 1
10 21457 1 1 53 ASP CA C 15.397 -6.971 -1.959 1.00 . A A . 53 ASP CA 1 1
10 21458 1 1 53 ASP CB C 14.332 -8.044 -1.729 1.00 . A A . 53 ASP CB 1 1
10 21459 1 1 53 ASP CG C 14.738 -9.064 -0.697 1.00 . A A . 53 ASP CG 1 1
10 21460 1 1 53 ASP H H 14.050 -6.143 -3.333 1.00 . A A . 53 ASP H 1 1
10 21461 1 1 53 ASP HA H 15.659 -6.529 -1.011 1.00 . A A . 53 ASP HA 1 1
10 21462 1 1 53 ASP HB2 H 13.429 -7.563 -1.386 1.00 . A A . 53 ASP HB2 1 1
10 21463 1 1 53 ASP HB3 H 14.124 -8.549 -2.663 1.00 . A A . 53 ASP HB3 1 1
10 21464 1 1 53 ASP N N 14.837 -5.930 -2.793 1.00 . A A . 53 ASP N 1 1
10 21465 1 1 53 ASP O O 17.473 -8.169 -1.926 1.00 . A A . 53 ASP O 1 1
10 21466 1 1 53 ASP OD1 O 14.644 -8.747 0.505 1.00 . A A . 53 ASP OD1 1 1
10 21467 1 1 53 ASP OD2 O 15.116 -10.186 -1.070 1.00 . A A . 53 ASP OD2 1 1
10 21468 1 1 54 ASP C C 19.143 -6.736 -4.461 1.00 . A A . 54 ASP C 1 1
10 21469 1 1 54 ASP CA C 17.997 -7.739 -4.623 1.00 . A A . 54 ASP CA 1 1
10 21470 1 1 54 ASP CB C 17.657 -7.922 -6.108 1.00 . A A . 54 ASP CB 1 1
10 21471 1 1 54 ASP CG C 18.843 -8.394 -6.927 1.00 . A A . 54 ASP CG 1 1
10 21472 1 1 54 ASP H H 16.119 -6.801 -4.369 1.00 . A A . 54 ASP H 1 1
10 21473 1 1 54 ASP HA H 18.305 -8.690 -4.212 1.00 . A A . 54 ASP HA 1 1
10 21474 1 1 54 ASP HB2 H 16.867 -8.654 -6.205 1.00 . A A . 54 ASP HB2 1 1
10 21475 1 1 54 ASP HB3 H 17.315 -6.979 -6.511 1.00 . A A . 54 ASP HB3 1 1
10 21476 1 1 54 ASP N N 16.816 -7.294 -3.890 1.00 . A A . 54 ASP N 1 1
10 21477 1 1 54 ASP O O 20.284 -7.115 -4.209 1.00 . A A . 54 ASP O 1 1
10 21478 1 1 54 ASP OD1 O 19.422 -7.573 -7.671 1.00 . A A . 54 ASP OD1 1 1
10 21479 1 1 54 ASP OD2 O 19.215 -9.581 -6.816 1.00 . A A . 54 ASP OD2 1 1
10 21480 1 1 55 SER C C 19.772 -3.735 -3.114 1.00 . A A . 55 SER C 1 1
10 21481 1 1 55 SER CA C 19.798 -4.382 -4.491 1.00 . A A . 55 SER CA 1 1
10 21482 1 1 55 SER CB C 19.492 -3.343 -5.557 1.00 . A A . 55 SER CB 1 1
10 21483 1 1 55 SER H H 17.884 -5.213 -4.749 1.00 . A A . 55 SER H 1 1
10 21484 1 1 55 SER HA H 20.764 -4.792 -4.671 1.00 . A A . 55 SER HA 1 1
10 21485 1 1 55 SER HB2 H 18.535 -2.912 -5.349 1.00 . A A . 55 SER HB2 1 1
10 21486 1 1 55 SER HB3 H 20.242 -2.574 -5.539 1.00 . A A . 55 SER HB3 1 1
10 21487 1 1 55 SER HG H 20.309 -4.342 -7.041 1.00 . A A . 55 SER HG 1 1
10 21488 1 1 55 SER N N 18.817 -5.453 -4.578 1.00 . A A . 55 SER N 1 1
10 21489 1 1 55 SER O O 20.497 -2.778 -2.845 1.00 . A A . 55 SER O 1 1
10 21490 1 1 55 SER OG O 19.456 -3.928 -6.849 1.00 . A A . 55 SER OG 1 1
10 21491 1 1 56 LYS C C 18.495 -2.267 -0.863 1.00 . A A . 56 LYS C 1 1
10 21492 1 1 56 LYS CA C 18.686 -3.782 -0.905 1.00 . A A . 56 LYS CA 1 1
10 21493 1 1 56 LYS CB C 19.826 -4.217 -0.004 1.00 . A A . 56 LYS CB 1 1
10 21494 1 1 56 LYS CD C 21.421 -6.069 0.504 1.00 . A A . 56 LYS CD 1 1
10 21495 1 1 56 LYS CE C 21.496 -5.824 2.002 1.00 . A A . 56 LYS CE 1 1
10 21496 1 1 56 LYS CG C 20.061 -5.713 -0.044 1.00 . A A . 56 LYS CG 1 1
10 21497 1 1 56 LYS H H 18.475 -5.113 -2.512 1.00 . A A . 56 LYS H 1 1
10 21498 1 1 56 LYS HA H 17.777 -4.238 -0.550 1.00 . A A . 56 LYS HA 1 1
10 21499 1 1 56 LYS HB2 H 20.727 -3.723 -0.315 1.00 . A A . 56 LYS HB2 1 1
10 21500 1 1 56 LYS HB3 H 19.596 -3.937 1.009 1.00 . A A . 56 LYS HB3 1 1
10 21501 1 1 56 LYS HD2 H 21.611 -7.111 0.301 1.00 . A A . 56 LYS HD2 1 1
10 21502 1 1 56 LYS HD3 H 22.157 -5.460 0.003 1.00 . A A . 56 LYS HD3 1 1
10 21503 1 1 56 LYS HE2 H 21.183 -4.810 2.199 1.00 . A A . 56 LYS HE2 1 1
10 21504 1 1 56 LYS HE3 H 20.822 -6.507 2.497 1.00 . A A . 56 LYS HE3 1 1
10 21505 1 1 56 LYS HG2 H 19.307 -6.201 0.550 1.00 . A A . 56 LYS HG2 1 1
10 21506 1 1 56 LYS HG3 H 19.994 -6.052 -1.064 1.00 . A A . 56 LYS HG3 1 1
10 21507 1 1 56 LYS HZ1 H 23.495 -5.249 2.216 1.00 . A A . 56 LYS HZ1 1 1
10 21508 1 1 56 LYS HZ2 H 23.257 -6.926 2.231 1.00 . A A . 56 LYS HZ2 1 1
10 21509 1 1 56 LYS HZ3 H 22.845 -6.002 3.587 1.00 . A A . 56 LYS HZ3 1 1
10 21510 1 1 56 LYS N N 18.927 -4.290 -2.250 1.00 . A A . 56 LYS N 1 1
10 21511 1 1 56 LYS NZ N 22.868 -6.016 2.546 1.00 . A A . 56 LYS NZ 1 1
10 21512 1 1 56 LYS O O 18.762 -1.636 0.153 1.00 . A A . 56 LYS O 1 1
10 21513 1 1 57 MET C C 16.442 0.197 -1.750 1.00 . A A . 57 MET C 1 1
10 21514 1 1 57 MET CA C 17.867 -0.250 -2.052 1.00 . A A . 57 MET CA 1 1
10 21515 1 1 57 MET CB C 18.298 0.214 -3.443 1.00 . A A . 57 MET CB 1 1
10 21516 1 1 57 MET CE C 19.277 0.066 -6.408 1.00 . A A . 57 MET CE 1 1
10 21517 1 1 57 MET CG C 17.234 0.111 -4.514 1.00 . A A . 57 MET CG 1 1
10 21518 1 1 57 MET H H 17.674 -2.258 -2.689 1.00 . A A . 57 MET H 1 1
10 21519 1 1 57 MET HA H 18.532 0.192 -1.321 1.00 . A A . 57 MET HA 1 1
10 21520 1 1 57 MET HB2 H 18.619 1.236 -3.386 1.00 . A A . 57 MET HB2 1 1
10 21521 1 1 57 MET HB3 H 19.130 -0.398 -3.749 1.00 . A A . 57 MET HB3 1 1
10 21522 1 1 57 MET HE1 H 19.696 0.456 -7.324 1.00 . A A . 57 MET HE1 1 1
10 21523 1 1 57 MET HE2 H 19.091 -0.992 -6.518 1.00 . A A . 57 MET HE2 1 1
10 21524 1 1 57 MET HE3 H 19.973 0.227 -5.598 1.00 . A A . 57 MET HE3 1 1
10 21525 1 1 57 MET HG2 H 17.042 -0.934 -4.711 1.00 . A A . 57 MET HG2 1 1
10 21526 1 1 57 MET HG3 H 16.331 0.588 -4.151 1.00 . A A . 57 MET HG3 1 1
10 21527 1 1 57 MET N N 17.984 -1.695 -1.947 1.00 . A A . 57 MET N 1 1
10 21528 1 1 57 MET O O 15.488 -0.556 -1.948 1.00 . A A . 57 MET O 1 1
10 21529 1 1 57 MET SD S 17.738 0.910 -6.051 1.00 . A A . 57 MET SD 1 1
10 21530 1 1 58 CYS C C 14.582 3.067 -1.808 1.00 . A A . 58 CYS C 1 1
10 21531 1 1 58 CYS CA C 15.020 1.956 -0.871 1.00 . A A . 58 CYS CA 1 1
10 21532 1 1 58 CYS CB C 15.076 2.499 0.549 1.00 . A A . 58 CYS CB 1 1
10 21533 1 1 58 CYS H H 17.117 1.958 -1.112 1.00 . A A . 58 CYS H 1 1
10 21534 1 1 58 CYS HA H 14.299 1.156 -0.909 1.00 . A A . 58 CYS HA 1 1
10 21535 1 1 58 CYS HB2 H 15.240 1.679 1.227 1.00 . A A . 58 CYS HB2 1 1
10 21536 1 1 58 CYS HB3 H 15.892 3.200 0.635 1.00 . A A . 58 CYS HB3 1 1
10 21537 1 1 58 CYS N N 16.311 1.413 -1.252 1.00 . A A . 58 CYS N 1 1
10 21538 1 1 58 CYS O O 15.154 4.152 -1.804 1.00 . A A . 58 CYS O 1 1
10 21539 1 1 58 CYS SG S 13.555 3.350 1.061 1.00 . A A . 58 CYS SG 1 1
10 21540 1 1 59 HIS C C 11.723 4.384 -2.891 1.00 . A A . 59 HIS C 1 1
10 21541 1 1 59 HIS CA C 13.001 3.801 -3.487 1.00 . A A . 59 HIS CA 1 1
10 21542 1 1 59 HIS CB C 12.693 3.190 -4.858 1.00 . A A . 59 HIS CB 1 1
10 21543 1 1 59 HIS CD2 C 14.940 2.491 -5.932 1.00 . A A . 59 HIS CD2 1 1
10 21544 1 1 59 HIS CE1 C 14.965 3.903 -7.602 1.00 . A A . 59 HIS CE1 1 1
10 21545 1 1 59 HIS CG C 13.824 3.242 -5.837 1.00 . A A . 59 HIS CG 1 1
10 21546 1 1 59 HIS H H 13.168 1.895 -2.579 1.00 . A A . 59 HIS H 1 1
10 21547 1 1 59 HIS HA H 13.727 4.590 -3.604 1.00 . A A . 59 HIS HA 1 1
10 21548 1 1 59 HIS HB2 H 12.441 2.149 -4.722 1.00 . A A . 59 HIS HB2 1 1
10 21549 1 1 59 HIS HB3 H 11.851 3.707 -5.291 1.00 . A A . 59 HIS HB3 1 1
10 21550 1 1 59 HIS HD1 H 13.195 4.811 -7.111 1.00 . A A . 59 HIS HD1 1 1
10 21551 1 1 59 HIS HD2 H 15.234 1.703 -5.260 1.00 . A A . 59 HIS HD2 1 1
10 21552 1 1 59 HIS HE1 H 15.262 4.439 -8.490 1.00 . A A . 59 HIS HE1 1 1
10 21553 1 1 59 HIS N N 13.564 2.797 -2.599 1.00 . A A . 59 HIS N 1 1
10 21554 1 1 59 HIS ND1 N 13.872 4.120 -6.898 1.00 . A A . 59 HIS ND1 1 1
10 21555 1 1 59 HIS NE2 N 15.630 2.921 -7.036 1.00 . A A . 59 HIS NE2 1 1
10 21556 1 1 59 HIS O O 10.650 3.802 -3.030 1.00 . A A . 59 HIS O 1 1
10 21557 1 1 60 VAL C C 9.928 6.870 -2.879 1.00 . A A . 60 VAL C 1 1
10 21558 1 1 60 VAL CA C 10.670 6.237 -1.715 1.00 . A A . 60 VAL CA 1 1
10 21559 1 1 60 VAL CB C 11.033 7.330 -0.680 1.00 . A A . 60 VAL CB 1 1
10 21560 1 1 60 VAL CG1 C 11.045 6.750 0.728 1.00 . A A . 60 VAL CG1 1 1
10 21561 1 1 60 VAL CG2 C 12.383 7.955 -1.004 1.00 . A A . 60 VAL CG2 1 1
10 21562 1 1 60 VAL H H 12.732 5.891 -2.056 1.00 . A A . 60 VAL H 1 1
10 21563 1 1 60 VAL HA H 10.021 5.516 -1.238 1.00 . A A . 60 VAL HA 1 1
10 21564 1 1 60 VAL HB H 10.280 8.110 -0.723 1.00 . A A . 60 VAL HB 1 1
10 21565 1 1 60 VAL HG11 H 10.064 6.359 0.966 1.00 . A A . 60 VAL HG11 1 1
10 21566 1 1 60 VAL HG12 H 11.300 7.526 1.434 1.00 . A A . 60 VAL HG12 1 1
10 21567 1 1 60 VAL HG13 H 11.774 5.954 0.789 1.00 . A A . 60 VAL HG13 1 1
10 21568 1 1 60 VAL HG21 H 13.154 7.202 -0.937 1.00 . A A . 60 VAL HG21 1 1
10 21569 1 1 60 VAL HG22 H 12.591 8.747 -0.300 1.00 . A A . 60 VAL HG22 1 1
10 21570 1 1 60 VAL HG23 H 12.361 8.360 -2.005 1.00 . A A . 60 VAL HG23 1 1
10 21571 1 1 60 VAL N N 11.842 5.520 -2.214 1.00 . A A . 60 VAL N 1 1
10 21572 1 1 60 VAL O O 10.534 7.529 -3.721 1.00 . A A . 60 VAL O 1 1
10 21573 1 1 61 LYS C C 6.653 7.937 -3.693 1.00 . A A . 61 LYS C 1 1
10 21574 1 1 61 LYS CA C 7.855 7.098 -4.091 1.00 . A A . 61 LYS CA 1 1
10 21575 1 1 61 LYS CB C 7.425 5.891 -4.918 1.00 . A A . 61 LYS CB 1 1
10 21576 1 1 61 LYS CD C 8.170 3.948 -6.328 1.00 . A A . 61 LYS CD 1 1
10 21577 1 1 61 LYS CE C 9.311 3.343 -7.135 1.00 . A A . 61 LYS CE 1 1
10 21578 1 1 61 LYS CG C 8.578 5.253 -5.675 1.00 . A A . 61 LYS CG 1 1
10 21579 1 1 61 LYS H H 8.169 6.209 -2.196 1.00 . A A . 61 LYS H 1 1
10 21580 1 1 61 LYS HA H 8.504 7.706 -4.697 1.00 . A A . 61 LYS HA 1 1
10 21581 1 1 61 LYS HB2 H 6.995 5.149 -4.261 1.00 . A A . 61 LYS HB2 1 1
10 21582 1 1 61 LYS HB3 H 6.681 6.205 -5.634 1.00 . A A . 61 LYS HB3 1 1
10 21583 1 1 61 LYS HD2 H 7.870 3.248 -5.562 1.00 . A A . 61 LYS HD2 1 1
10 21584 1 1 61 LYS HD3 H 7.337 4.144 -6.989 1.00 . A A . 61 LYS HD3 1 1
10 21585 1 1 61 LYS HE2 H 9.351 3.837 -8.086 1.00 . A A . 61 LYS HE2 1 1
10 21586 1 1 61 LYS HE3 H 10.240 3.494 -6.606 1.00 . A A . 61 LYS HE3 1 1
10 21587 1 1 61 LYS HG2 H 8.915 5.937 -6.440 1.00 . A A . 61 LYS HG2 1 1
10 21588 1 1 61 LYS HG3 H 9.384 5.065 -4.983 1.00 . A A . 61 LYS HG3 1 1
10 21589 1 1 61 LYS HZ1 H 8.302 1.754 -8.013 1.00 . A A . 61 LYS HZ1 1 1
10 21590 1 1 61 LYS HZ2 H 8.956 1.396 -6.489 1.00 . A A . 61 LYS HZ2 1 1
10 21591 1 1 61 LYS HZ3 H 9.967 1.499 -7.846 1.00 . A A . 61 LYS HZ3 1 1
10 21592 1 1 61 LYS N N 8.625 6.660 -2.941 1.00 . A A . 61 LYS N 1 1
10 21593 1 1 61 LYS NZ N 9.122 1.896 -7.387 1.00 . A A . 61 LYS NZ 1 1
10 21594 1 1 61 LYS O O 6.247 7.977 -2.527 1.00 . A A . 61 LYS O 1 1
10 21595 1 1 62 GLU C C 3.643 8.873 -4.678 1.00 . A A . 62 GLU C 1 1
10 21596 1 1 62 GLU CA C 4.998 9.532 -4.481 1.00 . A A . 62 GLU CA 1 1
10 21597 1 1 62 GLU CB C 5.129 10.738 -5.411 1.00 . A A . 62 GLU CB 1 1
10 21598 1 1 62 GLU CD C 6.504 12.783 -5.961 1.00 . A A . 62 GLU CD 1 1
10 21599 1 1 62 GLU CG C 6.505 11.382 -5.389 1.00 . A A . 62 GLU CG 1 1
10 21600 1 1 62 GLU H H 6.400 8.433 -5.602 1.00 . A A . 62 GLU H 1 1
10 21601 1 1 62 GLU HA H 5.063 9.873 -3.458 1.00 . A A . 62 GLU HA 1 1
10 21602 1 1 62 GLU HB2 H 4.918 10.424 -6.420 1.00 . A A . 62 GLU HB2 1 1
10 21603 1 1 62 GLU HB3 H 4.403 11.481 -5.114 1.00 . A A . 62 GLU HB3 1 1
10 21604 1 1 62 GLU HG2 H 6.857 11.419 -4.369 1.00 . A A . 62 GLU HG2 1 1
10 21605 1 1 62 GLU HG3 H 7.182 10.774 -5.971 1.00 . A A . 62 GLU HG3 1 1
10 21606 1 1 62 GLU N N 6.074 8.583 -4.690 1.00 . A A . 62 GLU N 1 1
10 21607 1 1 62 GLU O O 3.570 7.724 -5.093 1.00 . A A . 62 GLU O 1 1
10 21608 1 1 62 GLU OE1 O 6.870 12.951 -7.142 1.00 . A A . 62 GLU OE1 1 1
10 21609 1 1 62 GLU OE2 O 6.135 13.726 -5.235 1.00 . A A . 62 GLU OE2 1 1
10 21610 1 1 63 GLY C C 0.802 8.085 -5.292 1.00 . A A . 63 GLY C 1 1
10 21611 1 1 63 GLY CA C 1.233 9.100 -4.241 1.00 . A A . 63 GLY CA 1 1
10 21612 1 1 63 GLY H H 2.758 10.559 -4.122 1.00 . A A . 63 GLY H 1 1
10 21613 1 1 63 GLY HA2 H 1.119 8.637 -3.276 1.00 . A A . 63 GLY HA2 1 1
10 21614 1 1 63 GLY HA3 H 0.558 9.942 -4.287 1.00 . A A . 63 GLY HA3 1 1
10 21615 1 1 63 GLY N N 2.597 9.615 -4.338 1.00 . A A . 63 GLY N 1 1
10 21616 1 1 63 GLY O O 1.272 8.086 -6.430 1.00 . A A . 63 GLY O 1 1
10 21617 1 1 64 LYS C C 0.360 5.119 -6.071 1.00 . A A . 64 LYS C 1 1
10 21618 1 1 64 LYS CA C -0.702 6.134 -5.640 1.00 . A A . 64 LYS CA 1 1
10 21619 1 1 64 LYS CB C -1.505 6.591 -6.857 1.00 . A A . 64 LYS CB 1 1
10 21620 1 1 64 LYS CD C -2.013 9.011 -6.622 1.00 . A A . 64 LYS CD 1 1
10 21621 1 1 64 LYS CE C -3.107 10.032 -6.542 1.00 . A A . 64 LYS CE 1 1
10 21622 1 1 64 LYS CG C -2.574 7.610 -6.542 1.00 . A A . 64 LYS CG 1 1
10 21623 1 1 64 LYS H H -0.553 7.436 -3.989 1.00 . A A . 64 LYS H 1 1
10 21624 1 1 64 LYS HA H -1.382 5.627 -4.983 1.00 . A A . 64 LYS HA 1 1
10 21625 1 1 64 LYS HB2 H -0.835 7.024 -7.580 1.00 . A A . 64 LYS HB2 1 1
10 21626 1 1 64 LYS HB3 H -1.986 5.726 -7.289 1.00 . A A . 64 LYS HB3 1 1
10 21627 1 1 64 LYS HD2 H -1.339 9.167 -5.795 1.00 . A A . 64 LYS HD2 1 1
10 21628 1 1 64 LYS HD3 H -1.484 9.126 -7.552 1.00 . A A . 64 LYS HD3 1 1
10 21629 1 1 64 LYS HE2 H -3.876 9.762 -7.248 1.00 . A A . 64 LYS HE2 1 1
10 21630 1 1 64 LYS HE3 H -3.508 10.011 -5.542 1.00 . A A . 64 LYS HE3 1 1
10 21631 1 1 64 LYS HG2 H -3.382 7.509 -7.251 1.00 . A A . 64 LYS HG2 1 1
10 21632 1 1 64 LYS HG3 H -2.942 7.435 -5.542 1.00 . A A . 64 LYS HG3 1 1
10 21633 1 1 64 LYS HZ1 H -3.406 12.079 -6.839 1.00 . A A . 64 LYS HZ1 1 1
10 21634 1 1 64 LYS HZ2 H -2.166 11.423 -7.783 1.00 . A A . 64 LYS HZ2 1 1
10 21635 1 1 64 LYS HZ3 H -1.919 11.699 -6.132 1.00 . A A . 64 LYS HZ3 1 1
10 21636 1 1 64 LYS N N -0.159 7.258 -4.870 1.00 . A A . 64 LYS N 1 1
10 21637 1 1 64 LYS NZ N -2.616 11.403 -6.845 1.00 . A A . 64 LYS NZ 1 1
10 21638 1 1 64 LYS O O 1.262 5.421 -6.851 1.00 . A A . 64 LYS O 1 1
10 21639 1 1 65 PRO C C 0.628 2.201 -7.294 1.00 . A A . 65 PRO C 1 1
10 21640 1 1 65 PRO CA C 1.086 2.771 -5.970 1.00 . A A . 65 PRO CA 1 1
10 21641 1 1 65 PRO CB C 0.922 1.727 -4.863 1.00 . A A . 65 PRO CB 1 1
10 21642 1 1 65 PRO CD C -0.704 3.474 -4.542 1.00 . A A . 65 PRO CD 1 1
10 21643 1 1 65 PRO CG C -0.023 2.317 -3.873 1.00 . A A . 65 PRO CG 1 1
10 21644 1 1 65 PRO HA H 2.120 3.056 -6.052 1.00 . A A . 65 PRO HA 1 1
10 21645 1 1 65 PRO HB2 H 0.521 0.818 -5.287 1.00 . A A . 65 PRO HB2 1 1
10 21646 1 1 65 PRO HB3 H 1.882 1.518 -4.415 1.00 . A A . 65 PRO HB3 1 1
10 21647 1 1 65 PRO HD2 H -1.633 3.163 -4.997 1.00 . A A . 65 PRO HD2 1 1
10 21648 1 1 65 PRO HD3 H -0.875 4.267 -3.830 1.00 . A A . 65 PRO HD3 1 1
10 21649 1 1 65 PRO HG2 H -0.738 1.580 -3.591 1.00 . A A . 65 PRO HG2 1 1
10 21650 1 1 65 PRO HG3 H 0.508 2.658 -3.005 1.00 . A A . 65 PRO HG3 1 1
10 21651 1 1 65 PRO N N 0.252 3.886 -5.557 1.00 . A A . 65 PRO N 1 1
10 21652 1 1 65 PRO O O -0.555 1.950 -7.508 1.00 . A A . 65 PRO O 1 1
10 21653 1 1 66 ASP C C 2.064 0.186 -9.671 1.00 . A A . 66 ASP C 1 1
10 21654 1 1 66 ASP CA C 1.320 1.498 -9.496 1.00 . A A . 66 ASP CA 1 1
10 21655 1 1 66 ASP CB C 1.785 2.527 -10.514 1.00 . A A . 66 ASP CB 1 1
10 21656 1 1 66 ASP CG C 1.188 2.312 -11.891 1.00 . A A . 66 ASP CG 1 1
10 21657 1 1 66 ASP H H 2.499 2.196 -7.905 1.00 . A A . 66 ASP H 1 1
10 21658 1 1 66 ASP HA H 0.259 1.328 -9.600 1.00 . A A . 66 ASP HA 1 1
10 21659 1 1 66 ASP HB2 H 1.512 3.515 -10.169 1.00 . A A . 66 ASP HB2 1 1
10 21660 1 1 66 ASP HB3 H 2.858 2.472 -10.587 1.00 . A A . 66 ASP HB3 1 1
10 21661 1 1 66 ASP N N 1.582 2.001 -8.166 1.00 . A A . 66 ASP N 1 1
10 21662 1 1 66 ASP O O 3.129 0.133 -10.283 1.00 . A A . 66 ASP O 1 1
10 21663 1 1 66 ASP OD1 O 0.110 2.867 -12.184 1.00 . A A . 66 ASP OD1 1 1
10 21664 1 1 66 ASP OD2 O 1.800 1.568 -12.688 1.00 . A A . 66 ASP OD2 1 1
10 21665 1 1 67 LEU C C 2.510 -2.811 -10.242 1.00 . A A . 67 LEU C 1 1
10 21666 1 1 67 LEU CA C 2.199 -2.120 -8.929 1.00 . A A . 67 LEU CA 1 1
10 21667 1 1 67 LEU CB C 1.379 -3.021 -8.025 1.00 . A A . 67 LEU CB 1 1
10 21668 1 1 67 LEU CD1 C 0.248 -3.281 -5.799 1.00 . A A . 67 LEU CD1 1 1
10 21669 1 1 67 LEU CD2 C 2.561 -2.373 -5.955 1.00 . A A . 67 LEU CD2 1 1
10 21670 1 1 67 LEU CG C 1.205 -2.451 -6.621 1.00 . A A . 67 LEU CG 1 1
10 21671 1 1 67 LEU H H 0.601 -0.774 -8.733 1.00 . A A . 67 LEU H 1 1
10 21672 1 1 67 LEU HA H 3.132 -1.914 -8.434 1.00 . A A . 67 LEU HA 1 1
10 21673 1 1 67 LEU HB2 H 0.411 -3.169 -8.473 1.00 . A A . 67 LEU HB2 1 1
10 21674 1 1 67 LEU HB3 H 1.875 -3.974 -7.947 1.00 . A A . 67 LEU HB3 1 1
10 21675 1 1 67 LEU HD11 H 0.183 -2.870 -4.801 1.00 . A A . 67 LEU HD11 1 1
10 21676 1 1 67 LEU HD12 H 0.609 -4.297 -5.748 1.00 . A A . 67 LEU HD12 1 1
10 21677 1 1 67 LEU HD13 H -0.727 -3.269 -6.258 1.00 . A A . 67 LEU HD13 1 1
10 21678 1 1 67 LEU HD21 H 2.994 -3.365 -5.915 1.00 . A A . 67 LEU HD21 1 1
10 21679 1 1 67 LEU HD22 H 2.453 -1.980 -4.955 1.00 . A A . 67 LEU HD22 1 1
10 21680 1 1 67 LEU HD23 H 3.202 -1.725 -6.534 1.00 . A A . 67 LEU HD23 1 1
10 21681 1 1 67 LEU HG H 0.806 -1.450 -6.686 1.00 . A A . 67 LEU HG 1 1
10 21682 1 1 67 LEU N N 1.510 -0.856 -9.084 1.00 . A A . 67 LEU N 1 1
10 21683 1 1 67 LEU O O 1.676 -2.901 -11.145 1.00 . A A . 67 LEU O 1 1
10 21684 1 1 68 TYR C C 5.144 -5.157 -10.953 1.00 . A A . 68 TYR C 1 1
10 21685 1 1 68 TYR CA C 4.217 -4.059 -11.451 1.00 . A A . 68 TYR CA 1 1
10 21686 1 1 68 TYR CB C 4.953 -3.147 -12.439 1.00 . A A . 68 TYR CB 1 1
10 21687 1 1 68 TYR CD1 C 6.143 -1.214 -11.354 1.00 . A A . 68 TYR CD1 1 1
10 21688 1 1 68 TYR CD2 C 7.414 -3.159 -11.860 1.00 . A A . 68 TYR CD2 1 1
10 21689 1 1 68 TYR CE1 C 7.266 -0.611 -10.830 1.00 . A A . 68 TYR CE1 1 1
10 21690 1 1 68 TYR CE2 C 8.545 -2.561 -11.338 1.00 . A A . 68 TYR CE2 1 1
10 21691 1 1 68 TYR CG C 6.195 -2.494 -11.875 1.00 . A A . 68 TYR CG 1 1
10 21692 1 1 68 TYR CZ C 8.464 -1.287 -10.824 1.00 . A A . 68 TYR CZ 1 1
10 21693 1 1 68 TYR H H 4.338 -3.154 -9.550 1.00 . A A . 68 TYR H 1 1
10 21694 1 1 68 TYR HA H 3.369 -4.507 -11.941 1.00 . A A . 68 TYR HA 1 1
10 21695 1 1 68 TYR HB2 H 5.249 -3.725 -13.301 1.00 . A A . 68 TYR HB2 1 1
10 21696 1 1 68 TYR HB3 H 4.281 -2.361 -12.754 1.00 . A A . 68 TYR HB3 1 1
10 21697 1 1 68 TYR HD1 H 5.201 -0.686 -11.358 1.00 . A A . 68 TYR HD1 1 1
10 21698 1 1 68 TYR HD2 H 7.469 -4.158 -12.265 1.00 . A A . 68 TYR HD2 1 1
10 21699 1 1 68 TYR HE1 H 7.199 0.390 -10.430 1.00 . A A . 68 TYR HE1 1 1
10 21700 1 1 68 TYR HE2 H 9.485 -3.093 -11.335 1.00 . A A . 68 TYR HE2 1 1
10 21701 1 1 68 TYR HH H 10.351 -0.908 -10.816 1.00 . A A . 68 TYR HH 1 1
10 21702 1 1 68 TYR N N 3.732 -3.303 -10.312 1.00 . A A . 68 TYR N 1 1
10 21703 1 1 68 TYR O O 5.592 -5.119 -9.803 1.00 . A A . 68 TYR O 1 1
10 21704 1 1 68 TYR OH O 9.577 -0.690 -10.283 1.00 . A A . 68 TYR OH 1 1
10 21705 1 1 69 ASP C C 7.751 -6.820 -11.385 1.00 . A A . 69 ASP C 1 1
10 21706 1 1 69 ASP CA C 6.289 -7.244 -11.420 1.00 . A A . 69 ASP CA 1 1
10 21707 1 1 69 ASP CB C 6.091 -8.435 -12.361 1.00 . A A . 69 ASP CB 1 1
10 21708 1 1 69 ASP CG C 4.704 -9.035 -12.247 1.00 . A A . 69 ASP CG 1 1
10 21709 1 1 69 ASP H H 5.082 -6.083 -12.724 1.00 . A A . 69 ASP H 1 1
10 21710 1 1 69 ASP HA H 5.998 -7.539 -10.424 1.00 . A A . 69 ASP HA 1 1
10 21711 1 1 69 ASP HB2 H 6.241 -8.111 -13.380 1.00 . A A . 69 ASP HB2 1 1
10 21712 1 1 69 ASP HB3 H 6.816 -9.200 -12.120 1.00 . A A . 69 ASP HB3 1 1
10 21713 1 1 69 ASP N N 5.437 -6.125 -11.808 1.00 . A A . 69 ASP N 1 1
10 21714 1 1 69 ASP O O 8.357 -6.540 -12.420 1.00 . A A . 69 ASP O 1 1
10 21715 1 1 69 ASP OD1 O 3.909 -8.895 -13.199 1.00 . A A . 69 ASP OD1 1 1
10 21716 1 1 69 ASP OD2 O 4.403 -9.662 -11.211 1.00 . A A . 69 ASP OD2 1 1
10 21717 1 1 70 LEU C C 10.449 -7.430 -9.248 1.00 . A A . 70 LEU C 1 1
10 21718 1 1 70 LEU CA C 9.668 -6.328 -9.949 1.00 . A A . 70 LEU CA 1 1
10 21719 1 1 70 LEU CB C 9.655 -5.051 -9.093 1.00 . A A . 70 LEU CB 1 1
10 21720 1 1 70 LEU CD1 C 12.023 -4.493 -9.743 1.00 . A A . 70 LEU CD1 1 1
10 21721 1 1 70 LEU CD2 C 10.880 -3.189 -7.951 1.00 . A A . 70 LEU CD2 1 1
10 21722 1 1 70 LEU CG C 11.017 -4.557 -8.601 1.00 . A A . 70 LEU CG 1 1
10 21723 1 1 70 LEU H H 7.765 -7.058 -9.410 1.00 . A A . 70 LEU H 1 1
10 21724 1 1 70 LEU HA H 10.127 -6.116 -10.898 1.00 . A A . 70 LEU HA 1 1
10 21725 1 1 70 LEU HB2 H 9.194 -4.258 -9.664 1.00 . A A . 70 LEU HB2 1 1
10 21726 1 1 70 LEU HB3 H 9.039 -5.240 -8.226 1.00 . A A . 70 LEU HB3 1 1
10 21727 1 1 70 LEU HD11 H 11.666 -3.806 -10.498 1.00 . A A . 70 LEU HD11 1 1
10 21728 1 1 70 LEU HD12 H 12.137 -5.476 -10.175 1.00 . A A . 70 LEU HD12 1 1
10 21729 1 1 70 LEU HD13 H 12.974 -4.151 -9.365 1.00 . A A . 70 LEU HD13 1 1
10 21730 1 1 70 LEU HD21 H 10.195 -3.254 -7.117 1.00 . A A . 70 LEU HD21 1 1
10 21731 1 1 70 LEU HD22 H 10.499 -2.483 -8.674 1.00 . A A . 70 LEU HD22 1 1
10 21732 1 1 70 LEU HD23 H 11.845 -2.860 -7.598 1.00 . A A . 70 LEU HD23 1 1
10 21733 1 1 70 LEU HG H 11.388 -5.243 -7.853 1.00 . A A . 70 LEU HG 1 1
10 21734 1 1 70 LEU N N 8.298 -6.770 -10.179 1.00 . A A . 70 LEU N 1 1
10 21735 1 1 70 LEU O O 10.197 -7.711 -8.089 1.00 . A A . 70 LEU O 1 1
10 21736 1 1 71 THR C C 12.913 -8.690 -8.124 1.00 . A A . 71 THR C 1 1
10 21737 1 1 71 THR CA C 12.167 -9.147 -9.374 1.00 . A A . 71 THR CA 1 1
10 21738 1 1 71 THR CB C 13.187 -9.694 -10.376 1.00 . A A . 71 THR CB 1 1
10 21739 1 1 71 THR CG2 C 13.855 -10.942 -9.823 1.00 . A A . 71 THR CG2 1 1
10 21740 1 1 71 THR H H 11.544 -7.795 -10.882 1.00 . A A . 71 THR H 1 1
10 21741 1 1 71 THR HA H 11.486 -9.945 -9.108 1.00 . A A . 71 THR HA 1 1
10 21742 1 1 71 THR HB H 13.943 -8.942 -10.540 1.00 . A A . 71 THR HB 1 1
10 21743 1 1 71 THR HG1 H 11.583 -10.085 -11.468 1.00 . A A . 71 THR HG1 1 1
10 21744 1 1 71 THR HG21 H 14.622 -11.276 -10.504 1.00 . A A . 71 THR HG21 1 1
10 21745 1 1 71 THR HG22 H 13.115 -11.720 -9.704 1.00 . A A . 71 THR HG22 1 1
10 21746 1 1 71 THR HG23 H 14.296 -10.716 -8.863 1.00 . A A . 71 THR HG23 1 1
10 21747 1 1 71 THR N N 11.382 -8.059 -9.951 1.00 . A A . 71 THR N 1 1
10 21748 1 1 71 THR O O 13.702 -7.745 -8.170 1.00 . A A . 71 THR O 1 1
10 21749 1 1 71 THR OG1 O 12.535 -9.996 -11.619 1.00 . A A . 71 THR OG1 1 1
10 21750 1 1 72 GLY C C 12.618 -7.692 -5.227 1.00 . A A . 72 GLY C 1 1
10 21751 1 1 72 GLY CA C 13.233 -8.971 -5.742 1.00 . A A . 72 GLY CA 1 1
10 21752 1 1 72 GLY H H 12.027 -10.124 -7.043 1.00 . A A . 72 GLY H 1 1
10 21753 1 1 72 GLY HA2 H 13.065 -9.756 -5.020 1.00 . A A . 72 GLY HA2 1 1
10 21754 1 1 72 GLY HA3 H 14.296 -8.825 -5.864 1.00 . A A . 72 GLY HA3 1 1
10 21755 1 1 72 GLY N N 12.645 -9.359 -7.008 1.00 . A A . 72 GLY N 1 1
10 21756 1 1 72 GLY O O 13.051 -7.134 -4.230 1.00 . A A . 72 GLY O 1 1
10 21757 1 1 73 GLY C C 10.053 -6.223 -4.326 1.00 . A A . 73 GLY C 1 1
10 21758 1 1 73 GLY CA C 10.929 -6.021 -5.533 1.00 . A A . 73 GLY CA 1 1
10 21759 1 1 73 GLY H H 11.303 -7.719 -6.722 1.00 . A A . 73 GLY H 1 1
10 21760 1 1 73 GLY HA2 H 11.666 -5.263 -5.310 1.00 . A A . 73 GLY HA2 1 1
10 21761 1 1 73 GLY HA3 H 10.315 -5.682 -6.353 1.00 . A A . 73 GLY HA3 1 1
10 21762 1 1 73 GLY N N 11.602 -7.228 -5.922 1.00 . A A . 73 GLY N 1 1
10 21763 1 1 73 GLY O O 9.361 -7.232 -4.199 1.00 . A A . 73 GLY O 1 1
10 21764 1 1 74 LYS C C 8.625 -3.904 -2.070 1.00 . A A . 74 LYS C 1 1
10 21765 1 1 74 LYS CA C 9.231 -5.285 -2.274 1.00 . A A . 74 LYS CA 1 1
10 21766 1 1 74 LYS CB C 10.023 -5.738 -1.036 1.00 . A A . 74 LYS CB 1 1
10 21767 1 1 74 LYS CD C 11.170 -7.646 0.183 1.00 . A A . 74 LYS CD 1 1
10 21768 1 1 74 LYS CE C 11.358 -9.161 0.213 1.00 . A A . 74 LYS CE 1 1
10 21769 1 1 74 LYS CG C 10.362 -7.224 -1.038 1.00 . A A . 74 LYS CG 1 1
10 21770 1 1 74 LYS H H 10.708 -4.512 -3.574 1.00 . A A . 74 LYS H 1 1
10 21771 1 1 74 LYS HA H 8.433 -5.990 -2.461 1.00 . A A . 74 LYS HA 1 1
10 21772 1 1 74 LYS HB2 H 10.944 -5.180 -0.987 1.00 . A A . 74 LYS HB2 1 1
10 21773 1 1 74 LYS HB3 H 9.437 -5.530 -0.155 1.00 . A A . 74 LYS HB3 1 1
10 21774 1 1 74 LYS HD2 H 12.139 -7.171 0.148 1.00 . A A . 74 LYS HD2 1 1
10 21775 1 1 74 LYS HD3 H 10.647 -7.339 1.076 1.00 . A A . 74 LYS HD3 1 1
10 21776 1 1 74 LYS HE2 H 10.391 -9.628 0.308 1.00 . A A . 74 LYS HE2 1 1
10 21777 1 1 74 LYS HE3 H 11.814 -9.471 -0.717 1.00 . A A . 74 LYS HE3 1 1
10 21778 1 1 74 LYS HG2 H 9.437 -7.776 -1.038 1.00 . A A . 74 LYS HG2 1 1
10 21779 1 1 74 LYS HG3 H 10.932 -7.459 -1.933 1.00 . A A . 74 LYS HG3 1 1
10 21780 1 1 74 LYS HZ1 H 12.262 -10.653 1.364 1.00 . A A . 74 LYS HZ1 1 1
10 21781 1 1 74 LYS HZ2 H 11.828 -9.278 2.247 1.00 . A A . 74 LYS HZ2 1 1
10 21782 1 1 74 LYS HZ3 H 13.187 -9.238 1.231 1.00 . A A . 74 LYS HZ3 1 1
10 21783 1 1 74 LYS N N 10.087 -5.268 -3.438 1.00 . A A . 74 LYS N 1 1
10 21784 1 1 74 LYS NZ N 12.216 -9.611 1.342 1.00 . A A . 74 LYS NZ 1 1
10 21785 1 1 74 LYS O O 9.264 -3.003 -1.550 1.00 . A A . 74 LYS O 1 1
10 21786 1 1 75 THR C C 5.587 -2.588 -1.313 1.00 . A A . 75 THR C 1 1
10 21787 1 1 75 THR CA C 6.689 -2.479 -2.361 1.00 . A A . 75 THR CA 1 1
10 21788 1 1 75 THR CB C 6.111 -2.007 -3.725 1.00 . A A . 75 THR CB 1 1
10 21789 1 1 75 THR CG2 C 4.997 -0.975 -3.555 1.00 . A A . 75 THR CG2 1 1
10 21790 1 1 75 THR H H 6.930 -4.495 -2.927 1.00 . A A . 75 THR H 1 1
10 21791 1 1 75 THR HA H 7.406 -1.744 -2.028 1.00 . A A . 75 THR HA 1 1
10 21792 1 1 75 THR HB H 5.715 -2.863 -4.253 1.00 . A A . 75 THR HB 1 1
10 21793 1 1 75 THR HG1 H 7.872 -2.099 -4.589 1.00 . A A . 75 THR HG1 1 1
10 21794 1 1 75 THR HG21 H 5.375 -0.122 -3.010 1.00 . A A . 75 THR HG21 1 1
10 21795 1 1 75 THR HG22 H 4.179 -1.416 -3.001 1.00 . A A . 75 THR HG22 1 1
10 21796 1 1 75 THR HG23 H 4.646 -0.655 -4.526 1.00 . A A . 75 THR HG23 1 1
10 21797 1 1 75 THR N N 7.387 -3.745 -2.500 1.00 . A A . 75 THR N 1 1
10 21798 1 1 75 THR O O 5.044 -3.673 -1.085 1.00 . A A . 75 THR O 1 1
10 21799 1 1 75 THR OG1 O 7.158 -1.456 -4.523 1.00 . A A . 75 THR OG1 1 1
10 21800 1 1 76 ALA C C 3.993 0.089 0.657 1.00 . A A . 76 ALA C 1 1
10 21801 1 1 76 ALA CA C 4.220 -1.374 0.297 1.00 . A A . 76 ALA CA 1 1
10 21802 1 1 76 ALA CB C 4.496 -2.210 1.538 1.00 . A A . 76 ALA CB 1 1
10 21803 1 1 76 ALA H H 5.880 -0.683 -0.794 1.00 . A A . 76 ALA H 1 1
10 21804 1 1 76 ALA HA H 3.332 -1.759 -0.183 1.00 . A A . 76 ALA HA 1 1
10 21805 1 1 76 ALA HB1 H 4.445 -3.260 1.280 1.00 . A A . 76 ALA HB1 1 1
10 21806 1 1 76 ALA HB2 H 3.760 -1.988 2.305 1.00 . A A . 76 ALA HB2 1 1
10 21807 1 1 76 ALA HB3 H 5.483 -1.988 1.913 1.00 . A A . 76 ALA HB3 1 1
10 21808 1 1 76 ALA N N 5.318 -1.475 -0.644 1.00 . A A . 76 ALA N 1 1
10 21809 1 1 76 ALA O O 4.721 0.973 0.194 1.00 . A A . 76 ALA O 1 1
10 21810 1 1 77 SER C C 3.490 2.105 3.094 1.00 . A A . 77 SER C 1 1
10 21811 1 1 77 SER CA C 2.652 1.691 1.893 1.00 . A A . 77 SER CA 1 1
10 21812 1 1 77 SER CB C 1.173 1.772 2.258 1.00 . A A . 77 SER CB 1 1
10 21813 1 1 77 SER H H 2.437 -0.410 1.778 1.00 . A A . 77 SER H 1 1
10 21814 1 1 77 SER HA H 2.852 2.363 1.073 1.00 . A A . 77 SER HA 1 1
10 21815 1 1 77 SER HB2 H 0.578 1.524 1.393 1.00 . A A . 77 SER HB2 1 1
10 21816 1 1 77 SER HB3 H 0.967 1.067 3.048 1.00 . A A . 77 SER HB3 1 1
10 21817 1 1 77 SER HG H 1.232 3.732 2.140 1.00 . A A . 77 SER HG 1 1
10 21818 1 1 77 SER N N 2.982 0.338 1.465 1.00 . A A . 77 SER N 1 1
10 21819 1 1 77 SER O O 3.983 1.266 3.842 1.00 . A A . 77 SER O 1 1
10 21820 1 1 77 SER OG O 0.812 3.074 2.704 1.00 . A A . 77 SER OG 1 1
10 21821 1 1 78 ARG C C 3.791 3.537 5.737 1.00 . A A . 78 ARG C 1 1
10 21822 1 1 78 ARG CA C 4.332 4.022 4.395 1.00 . A A . 78 ARG CA 1 1
10 21823 1 1 78 ARG CB C 4.211 5.544 4.322 1.00 . A A . 78 ARG CB 1 1
10 21824 1 1 78 ARG CD C 2.692 7.551 4.279 1.00 . A A . 78 ARG CD 1 1
10 21825 1 1 78 ARG CG C 2.775 6.034 4.319 1.00 . A A . 78 ARG CG 1 1
10 21826 1 1 78 ARG CZ C 3.637 9.495 5.476 1.00 . A A . 78 ARG CZ 1 1
10 21827 1 1 78 ARG H H 3.197 4.019 2.612 1.00 . A A . 78 ARG H 1 1
10 21828 1 1 78 ARG HA H 5.372 3.747 4.313 1.00 . A A . 78 ARG HA 1 1
10 21829 1 1 78 ARG HB2 H 4.715 5.982 5.169 1.00 . A A . 78 ARG HB2 1 1
10 21830 1 1 78 ARG HB3 H 4.683 5.883 3.415 1.00 . A A . 78 ARG HB3 1 1
10 21831 1 1 78 ARG HD2 H 3.112 7.895 3.352 1.00 . A A . 78 ARG HD2 1 1
10 21832 1 1 78 ARG HD3 H 1.653 7.833 4.322 1.00 . A A . 78 ARG HD3 1 1
10 21833 1 1 78 ARG HE H 3.684 7.605 6.140 1.00 . A A . 78 ARG HE 1 1
10 21834 1 1 78 ARG HG2 H 2.273 5.637 3.446 1.00 . A A . 78 ARG HG2 1 1
10 21835 1 1 78 ARG HG3 H 2.280 5.675 5.209 1.00 . A A . 78 ARG HG3 1 1
10 21836 1 1 78 ARG HH11 H 2.859 9.935 3.659 1.00 . A A . 78 ARG HH11 1 1
10 21837 1 1 78 ARG HH12 H 3.471 11.290 4.549 1.00 . A A . 78 ARG HH12 1 1
10 21838 1 1 78 ARG HH21 H 4.491 9.381 7.309 1.00 . A A . 78 ARG HH21 1 1
10 21839 1 1 78 ARG HH22 H 4.405 10.977 6.625 1.00 . A A . 78 ARG HH22 1 1
10 21840 1 1 78 ARG N N 3.609 3.423 3.271 1.00 . A A . 78 ARG N 1 1
10 21841 1 1 78 ARG NE N 3.397 8.185 5.393 1.00 . A A . 78 ARG NE 1 1
10 21842 1 1 78 ARG NH1 N 3.295 10.304 4.481 1.00 . A A . 78 ARG NH1 1 1
10 21843 1 1 78 ARG NH2 N 4.225 9.991 6.554 1.00 . A A . 78 ARG NH2 1 1
10 21844 1 1 78 ARG O O 4.464 3.636 6.765 1.00 . A A . 78 ARG O 1 1
10 21845 1 1 79 SER C C 1.397 1.114 6.641 1.00 . A A . 79 SER C 1 1
10 21846 1 1 79 SER CA C 1.936 2.509 6.906 1.00 . A A . 79 SER CA 1 1
10 21847 1 1 79 SER CB C 0.799 3.420 7.354 1.00 . A A . 79 SER CB 1 1
10 21848 1 1 79 SER H H 2.062 3.059 4.884 1.00 . A A . 79 SER H 1 1
10 21849 1 1 79 SER HA H 2.678 2.459 7.688 1.00 . A A . 79 SER HA 1 1
10 21850 1 1 79 SER HB2 H 0.118 3.575 6.529 1.00 . A A . 79 SER HB2 1 1
10 21851 1 1 79 SER HB3 H 0.274 2.962 8.173 1.00 . A A . 79 SER HB3 1 1
10 21852 1 1 79 SER HG H 1.983 4.536 8.430 1.00 . A A . 79 SER HG 1 1
10 21853 1 1 79 SER N N 2.563 3.051 5.721 1.00 . A A . 79 SER N 1 1
10 21854 1 1 79 SER O O 0.650 0.899 5.688 1.00 . A A . 79 SER O 1 1
10 21855 1 1 79 SER OG O 1.294 4.671 7.769 1.00 . A A . 79 SER OG 1 1
10 21856 1 1 80 CYS C C 0.131 -1.269 8.485 1.00 . A A . 80 CYS C 1 1
10 21857 1 1 80 CYS CA C 1.224 -1.166 7.431 1.00 . A A . 80 CYS CA 1 1
10 21858 1 1 80 CYS CB C 2.305 -2.213 7.693 1.00 . A A . 80 CYS CB 1 1
10 21859 1 1 80 CYS H H 2.488 0.370 8.137 1.00 . A A . 80 CYS H 1 1
10 21860 1 1 80 CYS HA H 0.796 -1.323 6.450 1.00 . A A . 80 CYS HA 1 1
10 21861 1 1 80 CYS HB2 H 2.429 -2.340 8.755 1.00 . A A . 80 CYS HB2 1 1
10 21862 1 1 80 CYS HB3 H 2.002 -3.154 7.253 1.00 . A A . 80 CYS HB3 1 1
10 21863 1 1 80 CYS N N 1.789 0.170 7.476 1.00 . A A . 80 CYS N 1 1
10 21864 1 1 80 CYS O O -0.555 -2.285 8.601 1.00 . A A . 80 CYS O 1 1
10 21865 1 1 80 CYS SG S 3.928 -1.791 6.990 1.00 . A A . 80 CYS SG 1 1
10 21866 1 1 81 ASP C C -2.397 -0.234 9.775 1.00 . A A . 81 ASP C 1 1
10 21867 1 1 81 ASP CA C -0.988 -0.101 10.322 1.00 . A A . 81 ASP CA 1 1
10 21868 1 1 81 ASP CB C -0.861 1.230 11.063 1.00 . A A . 81 ASP CB 1 1
10 21869 1 1 81 ASP CG C 0.430 1.353 11.842 1.00 . A A . 81 ASP CG 1 1
10 21870 1 1 81 ASP H H 0.583 0.575 9.093 1.00 . A A . 81 ASP H 1 1
10 21871 1 1 81 ASP HA H -0.802 -0.908 11.013 1.00 . A A . 81 ASP HA 1 1
10 21872 1 1 81 ASP HB2 H -0.902 2.037 10.348 1.00 . A A . 81 ASP HB2 1 1
10 21873 1 1 81 ASP HB3 H -1.687 1.328 11.754 1.00 . A A . 81 ASP HB3 1 1
10 21874 1 1 81 ASP N N -0.004 -0.189 9.253 1.00 . A A . 81 ASP N 1 1
10 21875 1 1 81 ASP O O -2.801 0.505 8.882 1.00 . A A . 81 ASP O 1 1
10 21876 1 1 81 ASP OD1 O 1.453 1.746 11.245 1.00 . A A . 81 ASP OD1 1 1
10 21877 1 1 81 ASP OD2 O 0.432 1.052 13.054 1.00 . A A . 81 ASP OD2 1 1
10 21878 1 1 82 ARG C C -5.474 -0.824 10.932 1.00 . A A . 82 ARG C 1 1
10 21879 1 1 82 ARG CA C -4.510 -1.403 9.903 1.00 . A A . 82 ARG CA 1 1
10 21880 1 1 82 ARG CB C -4.749 -2.903 9.726 1.00 . A A . 82 ARG CB 1 1
10 21881 1 1 82 ARG CD C -4.021 -5.047 8.632 1.00 . A A . 82 ARG CD 1 1
10 21882 1 1 82 ARG CG C -3.684 -3.586 8.879 1.00 . A A . 82 ARG CG 1 1
10 21883 1 1 82 ARG CZ C -2.974 -6.942 7.440 1.00 . A A . 82 ARG CZ 1 1
10 21884 1 1 82 ARG H H -2.758 -1.726 11.040 1.00 . A A . 82 ARG H 1 1
10 21885 1 1 82 ARG HA H -4.660 -0.904 8.958 1.00 . A A . 82 ARG HA 1 1
10 21886 1 1 82 ARG HB2 H -4.763 -3.371 10.698 1.00 . A A . 82 ARG HB2 1 1
10 21887 1 1 82 ARG HB3 H -5.707 -3.052 9.250 1.00 . A A . 82 ARG HB3 1 1
10 21888 1 1 82 ARG HD2 H -4.326 -5.495 9.565 1.00 . A A . 82 ARG HD2 1 1
10 21889 1 1 82 ARG HD3 H -4.834 -5.102 7.924 1.00 . A A . 82 ARG HD3 1 1
10 21890 1 1 82 ARG HE H -1.982 -5.415 8.266 1.00 . A A . 82 ARG HE 1 1
10 21891 1 1 82 ARG HG2 H -3.606 -3.075 7.925 1.00 . A A . 82 ARG HG2 1 1
10 21892 1 1 82 ARG HG3 H -2.738 -3.527 9.397 1.00 . A A . 82 ARG HG3 1 1
10 21893 1 1 82 ARG HH11 H -5.001 -7.004 7.476 1.00 . A A . 82 ARG HH11 1 1
10 21894 1 1 82 ARG HH12 H -4.233 -8.332 6.672 1.00 . A A . 82 ARG HH12 1 1
10 21895 1 1 82 ARG HH21 H -0.972 -7.168 7.230 1.00 . A A . 82 ARG HH21 1 1
10 21896 1 1 82 ARG HH22 H -1.938 -8.436 6.542 1.00 . A A . 82 ARG HH22 1 1
10 21897 1 1 82 ARG N N -3.141 -1.170 10.327 1.00 . A A . 82 ARG N 1 1
10 21898 1 1 82 ARG NE N -2.878 -5.791 8.101 1.00 . A A . 82 ARG NE 1 1
10 21899 1 1 82 ARG NH1 N -4.164 -7.469 7.178 1.00 . A A . 82 ARG NH1 1 1
10 21900 1 1 82 ARG NH2 N -1.874 -7.566 7.037 1.00 . A A . 82 ARG NH2 1 1
10 21901 1 1 82 ARG O O -6.594 -1.302 11.101 1.00 . A A . 82 ARG O 1 1
10 21902 1 1 83 SER C C -7.056 1.493 12.236 1.00 . A A . 83 SER C 1 1
10 21903 1 1 83 SER CA C -5.762 0.832 12.705 1.00 . A A . 83 SER CA 1 1
10 21904 1 1 83 SER CB C -4.875 1.859 13.408 1.00 . A A . 83 SER CB 1 1
10 21905 1 1 83 SER H H -4.145 0.596 11.368 1.00 . A A . 83 SER H 1 1
10 21906 1 1 83 SER HA H -6.008 0.051 13.407 1.00 . A A . 83 SER HA 1 1
10 21907 1 1 83 SER HB2 H -4.714 2.702 12.753 1.00 . A A . 83 SER HB2 1 1
10 21908 1 1 83 SER HB3 H -5.358 2.193 14.314 1.00 . A A . 83 SER HB3 1 1
10 21909 1 1 83 SER HG H -3.084 1.942 14.207 1.00 . A A . 83 SER HG 1 1
10 21910 1 1 83 SER N N -5.020 0.224 11.606 1.00 . A A . 83 SER N 1 1
10 21911 1 1 83 SER O O -8.016 1.591 12.998 1.00 . A A . 83 SER O 1 1
10 21912 1 1 83 SER OG O -3.622 1.289 13.739 1.00 . A A . 83 SER OG 1 1
10 21913 1 1 84 CYS C C -8.965 1.809 9.402 1.00 . A A . 84 CYS C 1 1
10 21914 1 1 84 CYS CA C -8.277 2.623 10.493 1.00 . A A . 84 CYS CA 1 1
10 21915 1 1 84 CYS CB C -7.935 4.045 10.003 1.00 . A A . 84 CYS CB 1 1
10 21916 1 1 84 CYS H H -6.333 1.793 10.392 1.00 . A A . 84 CYS H 1 1
10 21917 1 1 84 CYS HA H -8.963 2.707 11.324 1.00 . A A . 84 CYS HA 1 1
10 21918 1 1 84 CYS HB2 H -8.852 4.599 9.894 1.00 . A A . 84 CYS HB2 1 1
10 21919 1 1 84 CYS HB3 H -7.325 4.533 10.748 1.00 . A A . 84 CYS HB3 1 1
10 21920 1 1 84 CYS N N -7.098 1.936 10.989 1.00 . A A . 84 CYS N 1 1
10 21921 1 1 84 CYS O O -9.818 2.322 8.675 1.00 . A A . 84 CYS O 1 1
10 21922 1 1 84 CYS SG S -7.047 4.164 8.410 1.00 . A A . 84 CYS SG 1 1
10 21923 1 1 85 PHE C C -10.483 -1.016 9.015 1.00 . A A . 85 PHE C 1 1
10 21924 1 1 85 PHE CA C -9.274 -0.361 8.362 1.00 . A A . 85 PHE CA 1 1
10 21925 1 1 85 PHE CB C -8.346 -1.471 7.855 1.00 . A A . 85 PHE CB 1 1
10 21926 1 1 85 PHE CD1 C -7.024 0.294 6.672 1.00 . A A . 85 PHE CD1 1 1
10 21927 1 1 85 PHE CD2 C -6.072 -1.884 6.825 1.00 . A A . 85 PHE CD2 1 1
10 21928 1 1 85 PHE CE1 C -5.917 0.737 5.978 1.00 . A A . 85 PHE CE1 1 1
10 21929 1 1 85 PHE CE2 C -4.960 -1.441 6.128 1.00 . A A . 85 PHE CE2 1 1
10 21930 1 1 85 PHE CG C -7.119 -1.020 7.102 1.00 . A A . 85 PHE CG 1 1
10 21931 1 1 85 PHE CZ C -4.834 -0.245 5.720 1.00 . A A . 85 PHE CZ 1 1
10 21932 1 1 85 PHE H H -7.903 0.175 9.877 1.00 . A A . 85 PHE H 1 1
10 21933 1 1 85 PHE HA H -9.608 0.231 7.523 1.00 . A A . 85 PHE HA 1 1
10 21934 1 1 85 PHE HB2 H -8.015 -2.050 8.698 1.00 . A A . 85 PHE HB2 1 1
10 21935 1 1 85 PHE HB3 H -8.912 -2.115 7.199 1.00 . A A . 85 PHE HB3 1 1
10 21936 1 1 85 PHE HD1 H -7.833 0.977 6.883 1.00 . A A . 85 PHE HD1 1 1
10 21937 1 1 85 PHE HD2 H -6.129 -2.910 7.154 1.00 . A A . 85 PHE HD2 1 1
10 21938 1 1 85 PHE HE1 H -5.861 1.765 5.651 1.00 . A A . 85 PHE HE1 1 1
10 21939 1 1 85 PHE HE2 H -4.152 -2.123 5.910 1.00 . A A . 85 PHE HE2 1 1
10 21940 1 1 85 PHE HZ H -3.945 0.054 5.187 1.00 . A A . 85 PHE HZ 1 1
10 21941 1 1 85 PHE N N -8.612 0.528 9.303 1.00 . A A . 85 PHE N 1 1
10 21942 1 1 85 PHE O O -10.552 -1.162 10.236 1.00 . A A . 85 PHE O 1 1
10 21943 1 1 86 GLU C C -12.532 -3.530 7.970 1.00 . A A . 86 GLU C 1 1
10 21944 1 1 86 GLU CA C -12.599 -2.139 8.586 1.00 . A A . 86 GLU CA 1 1
10 21945 1 1 86 GLU CB C -13.860 -1.414 8.097 1.00 . A A . 86 GLU CB 1 1
10 21946 1 1 86 GLU CD C -14.274 0.104 10.078 1.00 . A A . 86 GLU CD 1 1
10 21947 1 1 86 GLU CG C -13.990 0.018 8.594 1.00 . A A . 86 GLU CG 1 1
10 21948 1 1 86 GLU H H -11.302 -1.197 7.227 1.00 . A A . 86 GLU H 1 1
10 21949 1 1 86 GLU HA H -12.610 -2.216 9.662 1.00 . A A . 86 GLU HA 1 1
10 21950 1 1 86 GLU HB2 H -13.849 -1.393 7.015 1.00 . A A . 86 GLU HB2 1 1
10 21951 1 1 86 GLU HB3 H -14.731 -1.966 8.422 1.00 . A A . 86 GLU HB3 1 1
10 21952 1 1 86 GLU HG2 H -13.067 0.540 8.391 1.00 . A A . 86 GLU HG2 1 1
10 21953 1 1 86 GLU HG3 H -14.796 0.498 8.060 1.00 . A A . 86 GLU HG3 1 1
10 21954 1 1 86 GLU N N -11.416 -1.407 8.179 1.00 . A A . 86 GLU N 1 1
10 21955 1 1 86 GLU O O -12.559 -3.671 6.748 1.00 . A A . 86 GLU O 1 1
10 21956 1 1 86 GLU OE1 O -13.383 0.554 10.830 1.00 . A A . 86 GLU OE1 1 1
10 21957 1 1 86 GLU OE2 O -15.377 -0.300 10.504 1.00 . A A . 86 GLU OE2 1 1
10 21958 1 1 87 GLN C C -13.643 -6.509 7.977 1.00 . A A . 87 GLN C 1 1
10 21959 1 1 87 GLN CA C -12.284 -5.902 8.293 1.00 . A A . 87 GLN CA 1 1
10 21960 1 1 87 GLN CB C -11.536 -6.763 9.293 1.00 . A A . 87 GLN CB 1 1
10 21961 1 1 87 GLN CD C -9.317 -7.206 10.423 1.00 . A A . 87 GLN CD 1 1
10 21962 1 1 87 GLN CG C -10.108 -6.301 9.503 1.00 . A A . 87 GLN CG 1 1
10 21963 1 1 87 GLN H H -12.350 -4.394 9.757 1.00 . A A . 87 GLN H 1 1
10 21964 1 1 87 GLN HA H -11.709 -5.861 7.380 1.00 . A A . 87 GLN HA 1 1
10 21965 1 1 87 GLN HB2 H -12.053 -6.729 10.239 1.00 . A A . 87 GLN HB2 1 1
10 21966 1 1 87 GLN HB3 H -11.518 -7.779 8.934 1.00 . A A . 87 GLN HB3 1 1
10 21967 1 1 87 GLN HE21 H -8.824 -8.361 8.888 1.00 . A A . 87 GLN HE21 1 1
10 21968 1 1 87 GLN HE22 H -8.195 -8.840 10.428 1.00 . A A . 87 GLN HE22 1 1
10 21969 1 1 87 GLN HG2 H -9.618 -6.266 8.545 1.00 . A A . 87 GLN HG2 1 1
10 21970 1 1 87 GLN HG3 H -10.126 -5.308 9.929 1.00 . A A . 87 GLN HG3 1 1
10 21971 1 1 87 GLN N N -12.397 -4.549 8.793 1.00 . A A . 87 GLN N 1 1
10 21972 1 1 87 GLN NE2 N -8.720 -8.239 9.858 1.00 . A A . 87 GLN NE2 1 1
10 21973 1 1 87 GLN O O -14.644 -6.202 8.626 1.00 . A A . 87 GLN O 1 1
10 21974 1 1 87 GLN OE1 O -9.254 -6.985 11.635 1.00 . A A . 87 GLN OE1 1 1
10 21975 1 1 88 HIS C C -15.946 -7.139 6.084 1.00 . A A . 88 HIS C 1 1
10 21976 1 1 88 HIS CA C -14.837 -8.086 6.515 1.00 . A A . 88 HIS CA 1 1
10 21977 1 1 88 HIS CB C -15.369 -9.032 7.593 1.00 . A A . 88 HIS CB 1 1
10 21978 1 1 88 HIS CD2 C -13.257 -10.530 7.453 1.00 . A A . 88 HIS CD2 1 1
10 21979 1 1 88 HIS CE1 C -13.497 -11.611 9.339 1.00 . A A . 88 HIS CE1 1 1
10 21980 1 1 88 HIS CG C -14.382 -10.066 8.045 1.00 . A A . 88 HIS CG 1 1
10 21981 1 1 88 HIS H H -12.801 -7.527 6.489 1.00 . A A . 88 HIS H 1 1
10 21982 1 1 88 HIS HA H -14.548 -8.676 5.660 1.00 . A A . 88 HIS HA 1 1
10 21983 1 1 88 HIS HB2 H -15.673 -8.455 8.452 1.00 . A A . 88 HIS HB2 1 1
10 21984 1 1 88 HIS HB3 H -16.227 -9.545 7.194 1.00 . A A . 88 HIS HB3 1 1
10 21985 1 1 88 HIS HD1 H -15.224 -10.654 9.888 1.00 . A A . 88 HIS HD1 1 1
10 21986 1 1 88 HIS HD2 H -12.848 -10.199 6.510 1.00 . A A . 88 HIS HD2 1 1
10 21987 1 1 88 HIS HE1 H -13.333 -12.291 10.161 1.00 . A A . 88 HIS HE1 1 1
10 21988 1 1 88 HIS N N -13.645 -7.369 6.963 1.00 . A A . 88 HIS N 1 1
10 21989 1 1 88 HIS ND1 N -14.505 -10.765 9.226 1.00 . A A . 88 HIS ND1 1 1
10 21990 1 1 88 HIS NE2 N -12.726 -11.489 8.276 1.00 . A A . 88 HIS NE2 1 1
10 21991 1 1 88 HIS O O -17.056 -7.197 6.598 1.00 . A A . 88 HIS O 1 1
10 21992 1 1 89 VAL C C -16.199 -4.833 3.249 1.00 . A A . 89 VAL C 1 1
10 21993 1 1 89 VAL CA C -16.629 -5.339 4.618 1.00 . A A . 89 VAL CA 1 1
10 21994 1 1 89 VAL CB C -16.851 -4.171 5.605 1.00 . A A . 89 VAL CB 1 1
10 21995 1 1 89 VAL CG1 C -15.543 -3.770 6.241 1.00 . A A . 89 VAL CG1 1 1
10 21996 1 1 89 VAL CG2 C -17.502 -2.970 4.941 1.00 . A A . 89 VAL CG2 1 1
10 21997 1 1 89 VAL H H -14.736 -6.256 4.777 1.00 . A A . 89 VAL H 1 1
10 21998 1 1 89 VAL HA H -17.563 -5.871 4.511 1.00 . A A . 89 VAL HA 1 1
10 21999 1 1 89 VAL HB H -17.506 -4.520 6.387 1.00 . A A . 89 VAL HB 1 1
10 22000 1 1 89 VAL HG11 H -15.159 -4.606 6.813 1.00 . A A . 89 VAL HG11 1 1
10 22001 1 1 89 VAL HG12 H -15.702 -2.926 6.892 1.00 . A A . 89 VAL HG12 1 1
10 22002 1 1 89 VAL HG13 H -14.832 -3.506 5.469 1.00 . A A . 89 VAL HG13 1 1
10 22003 1 1 89 VAL HG21 H -16.958 -2.717 4.043 1.00 . A A . 89 VAL HG21 1 1
10 22004 1 1 89 VAL HG22 H -17.474 -2.130 5.623 1.00 . A A . 89 VAL HG22 1 1
10 22005 1 1 89 VAL HG23 H -18.528 -3.201 4.692 1.00 . A A . 89 VAL HG23 1 1
10 22006 1 1 89 VAL N N -15.646 -6.275 5.137 1.00 . A A . 89 VAL N 1 1
10 22007 1 1 89 VAL O O -15.054 -4.421 3.062 1.00 . A A . 89 VAL O 1 1
10 22008 1 1 90 SER C C -17.704 -3.467 0.385 1.00 . A A . 90 SER C 1 1
10 22009 1 1 90 SER CA C -16.790 -4.559 0.918 1.00 . A A . 90 SER CA 1 1
10 22010 1 1 90 SER CB C -16.911 -5.799 0.027 1.00 . A A . 90 SER CB 1 1
10 22011 1 1 90 SER H H -18.028 -5.178 2.522 1.00 . A A . 90 SER H 1 1
10 22012 1 1 90 SER HA H -15.773 -4.208 0.893 1.00 . A A . 90 SER HA 1 1
10 22013 1 1 90 SER HB2 H -16.362 -6.615 0.469 1.00 . A A . 90 SER HB2 1 1
10 22014 1 1 90 SER HB3 H -17.956 -6.072 -0.062 1.00 . A A . 90 SER HB3 1 1
10 22015 1 1 90 SER HG H -16.897 -6.068 -1.924 1.00 . A A . 90 SER HG 1 1
10 22016 1 1 90 SER N N -17.111 -4.898 2.294 1.00 . A A . 90 SER N 1 1
10 22017 1 1 90 SER O O -18.918 -3.503 0.589 1.00 . A A . 90 SER O 1 1
10 22018 1 1 90 SER OG O -16.395 -5.552 -1.270 1.00 . A A . 90 SER OG 1 1
10 22019 1 1 91 TYR C C -17.599 -1.730 -2.510 1.00 . A A . 91 TYR C 1 1
10 22020 1 1 91 TYR CA C -17.876 -1.510 -1.024 1.00 . A A . 91 TYR CA 1 1
10 22021 1 1 91 TYR CB C -17.483 -0.088 -0.621 1.00 . A A . 91 TYR CB 1 1
10 22022 1 1 91 TYR CD1 C -16.731 -0.264 1.785 1.00 . A A . 91 TYR CD1 1 1
10 22023 1 1 91 TYR CD2 C -18.707 0.976 1.335 1.00 . A A . 91 TYR CD2 1 1
10 22024 1 1 91 TYR CE1 C -16.879 -0.014 3.134 1.00 . A A . 91 TYR CE1 1 1
10 22025 1 1 91 TYR CE2 C -18.857 1.234 2.683 1.00 . A A . 91 TYR CE2 1 1
10 22026 1 1 91 TYR CG C -17.638 0.221 0.860 1.00 . A A . 91 TYR CG 1 1
10 22027 1 1 91 TYR CZ C -17.904 0.835 3.561 1.00 . A A . 91 TYR CZ 1 1
10 22028 1 1 91 TYR H H -16.132 -2.405 -0.240 1.00 . A A . 91 TYR H 1 1
10 22029 1 1 91 TYR HA H -18.928 -1.668 -0.828 1.00 . A A . 91 TYR HA 1 1
10 22030 1 1 91 TYR HB2 H -16.448 0.072 -0.880 1.00 . A A . 91 TYR HB2 1 1
10 22031 1 1 91 TYR HB3 H -18.094 0.614 -1.170 1.00 . A A . 91 TYR HB3 1 1
10 22032 1 1 91 TYR HD1 H -15.893 -0.849 1.440 1.00 . A A . 91 TYR HD1 1 1
10 22033 1 1 91 TYR HD2 H -19.425 1.369 0.633 1.00 . A A . 91 TYR HD2 1 1
10 22034 1 1 91 TYR HE1 H -16.156 -0.402 3.836 1.00 . A A . 91 TYR HE1 1 1
10 22035 1 1 91 TYR HE2 H -19.693 1.823 3.029 1.00 . A A . 91 TYR HE2 1 1
10 22036 1 1 91 TYR HH H -19.010 0.857 5.176 1.00 . A A . 91 TYR HH 1 1
10 22037 1 1 91 TYR N N -17.112 -2.479 -0.266 1.00 . A A . 91 TYR N 1 1
10 22038 1 1 91 TYR O O -16.460 -1.592 -2.962 1.00 . A A . 91 TYR O 1 1
10 22039 1 1 91 TYR OH O -18.089 0.984 4.921 1.00 . A A . 91 TYR OH 1 1
10 22040 1 1 92 GLU C C -19.464 -1.642 -5.560 1.00 . A A . 92 GLU C 1 1
10 22041 1 1 92 GLU CA C -18.452 -2.365 -4.688 1.00 . A A . 92 GLU CA 1 1
10 22042 1 1 92 GLU CB C -18.563 -3.873 -4.906 1.00 . A A . 92 GLU CB 1 1
10 22043 1 1 92 GLU CD C -17.613 -6.152 -4.397 1.00 . A A . 92 GLU CD 1 1
10 22044 1 1 92 GLU CG C -17.417 -4.658 -4.294 1.00 . A A . 92 GLU CG 1 1
10 22045 1 1 92 GLU H H -19.534 -2.066 -2.887 1.00 . A A . 92 GLU H 1 1
10 22046 1 1 92 GLU HA H -17.459 -2.043 -4.972 1.00 . A A . 92 GLU HA 1 1
10 22047 1 1 92 GLU HB2 H -19.485 -4.222 -4.468 1.00 . A A . 92 GLU HB2 1 1
10 22048 1 1 92 GLU HB3 H -18.581 -4.071 -5.968 1.00 . A A . 92 GLU HB3 1 1
10 22049 1 1 92 GLU HG2 H -16.502 -4.394 -4.805 1.00 . A A . 92 GLU HG2 1 1
10 22050 1 1 92 GLU HG3 H -17.335 -4.391 -3.251 1.00 . A A . 92 GLU HG3 1 1
10 22051 1 1 92 GLU N N -18.634 -2.038 -3.277 1.00 . A A . 92 GLU N 1 1
10 22052 1 1 92 GLU O O -19.111 -1.077 -6.589 1.00 . A A . 92 GLU O 1 1
10 22053 1 1 92 GLU OE1 O -17.878 -6.645 -5.515 1.00 . A A . 92 GLU OE1 1 1
10 22054 1 1 92 GLU OE2 O -17.509 -6.847 -3.363 1.00 . A A . 92 GLU OE2 1 1
10 22055 1 1 93 GLY C C -21.512 0.546 -5.898 1.00 . A A . 93 GLY C 1 1
10 22056 1 1 93 GLY CA C -21.755 -0.951 -5.873 1.00 . A A . 93 GLY CA 1 1
10 22057 1 1 93 GLY H H -20.951 -2.172 -4.337 1.00 . A A . 93 GLY H 1 1
10 22058 1 1 93 GLY HA2 H -21.780 -1.319 -6.888 1.00 . A A . 93 GLY HA2 1 1
10 22059 1 1 93 GLY HA3 H -22.709 -1.142 -5.406 1.00 . A A . 93 GLY HA3 1 1
10 22060 1 1 93 GLY N N -20.720 -1.659 -5.140 1.00 . A A . 93 GLY N 1 1
10 22061 1 1 93 GLY O O -22.082 1.264 -6.719 1.00 . A A . 93 GLY O 1 1
10 22062 1 1 94 ALA C C -19.614 2.893 -6.158 1.00 . A A . 94 ALA C 1 1
10 22063 1 1 94 ALA CA C -20.301 2.413 -4.885 1.00 . A A . 94 ALA CA 1 1
10 22064 1 1 94 ALA CB C -19.384 2.619 -3.685 1.00 . A A . 94 ALA CB 1 1
10 22065 1 1 94 ALA H H -20.246 0.369 -4.372 1.00 . A A . 94 ALA H 1 1
10 22066 1 1 94 ALA HA H -21.204 2.982 -4.727 1.00 . A A . 94 ALA HA 1 1
10 22067 1 1 94 ALA HB1 H -19.852 2.214 -2.798 1.00 . A A . 94 ALA HB1 1 1
10 22068 1 1 94 ALA HB2 H -19.203 3.675 -3.546 1.00 . A A . 94 ALA HB2 1 1
10 22069 1 1 94 ALA HB3 H -18.438 2.114 -3.858 1.00 . A A . 94 ALA HB3 1 1
10 22070 1 1 94 ALA N N -20.658 1.006 -4.988 1.00 . A A . 94 ALA N 1 1
10 22071 1 1 94 ALA O O -18.994 2.102 -6.865 1.00 . A A . 94 ALA O 1 1
10 22072 1 1 95 PRO C C -17.506 4.712 -7.384 1.00 . A A . 95 PRO C 1 1
10 22073 1 1 95 PRO CA C -19.011 4.778 -7.610 1.00 . A A . 95 PRO CA 1 1
10 22074 1 1 95 PRO CB C -19.481 6.239 -7.631 1.00 . A A . 95 PRO CB 1 1
10 22075 1 1 95 PRO CD C -20.579 5.175 -5.794 1.00 . A A . 95 PRO CD 1 1
10 22076 1 1 95 PRO CG C -20.728 6.261 -6.817 1.00 . A A . 95 PRO CG 1 1
10 22077 1 1 95 PRO HA H -19.260 4.295 -8.543 1.00 . A A . 95 PRO HA 1 1
10 22078 1 1 95 PRO HB2 H -18.716 6.868 -7.198 1.00 . A A . 95 PRO HB2 1 1
10 22079 1 1 95 PRO HB3 H -19.669 6.543 -8.650 1.00 . A A . 95 PRO HB3 1 1
10 22080 1 1 95 PRO HD2 H -20.090 5.553 -4.909 1.00 . A A . 95 PRO HD2 1 1
10 22081 1 1 95 PRO HD3 H -21.542 4.753 -5.547 1.00 . A A . 95 PRO HD3 1 1
10 22082 1 1 95 PRO HG2 H -20.834 7.220 -6.332 1.00 . A A . 95 PRO HG2 1 1
10 22083 1 1 95 PRO HG3 H -21.581 6.066 -7.449 1.00 . A A . 95 PRO HG3 1 1
10 22084 1 1 95 PRO N N -19.732 4.188 -6.484 1.00 . A A . 95 PRO N 1 1
10 22085 1 1 95 PRO O O -16.979 5.371 -6.484 1.00 . A A . 95 PRO O 1 1
10 22086 1 1 96 ASP C C -14.654 4.963 -8.482 1.00 . A A . 96 ASP C 1 1
10 22087 1 1 96 ASP CA C -15.389 3.733 -8.028 1.00 . A A . 96 ASP CA 1 1
10 22088 1 1 96 ASP CB C -14.871 2.498 -8.760 1.00 . A A . 96 ASP CB 1 1
10 22089 1 1 96 ASP CG C -15.909 1.834 -9.640 1.00 . A A . 96 ASP CG 1 1
10 22090 1 1 96 ASP H H -17.284 3.403 -8.883 1.00 . A A . 96 ASP H 1 1
10 22091 1 1 96 ASP HA H -15.187 3.613 -6.979 1.00 . A A . 96 ASP HA 1 1
10 22092 1 1 96 ASP HB2 H -14.050 2.793 -9.385 1.00 . A A . 96 ASP HB2 1 1
10 22093 1 1 96 ASP HB3 H -14.524 1.780 -8.022 1.00 . A A . 96 ASP HB3 1 1
10 22094 1 1 96 ASP N N -16.819 3.898 -8.177 1.00 . A A . 96 ASP N 1 1
10 22095 1 1 96 ASP O O -15.033 5.630 -9.446 1.00 . A A . 96 ASP O 1 1
10 22096 1 1 96 ASP OD1 O -16.562 0.880 -9.178 1.00 . A A . 96 ASP OD1 1 1
10 22097 1 1 96 ASP OD2 O -16.080 2.275 -10.798 1.00 . A A . 96 ASP OD2 1 1
10 22098 1 1 97 VAL C C -11.454 6.189 -8.430 1.00 . A A . 97 VAL C 1 1
10 22099 1 1 97 VAL CA C -12.863 6.482 -7.943 1.00 . A A . 97 VAL CA 1 1
10 22100 1 1 97 VAL CB C -12.813 7.277 -6.630 1.00 . A A . 97 VAL CB 1 1
10 22101 1 1 97 VAL CG1 C -14.216 7.641 -6.178 1.00 . A A . 97 VAL CG1 1 1
10 22102 1 1 97 VAL CG2 C -12.118 6.475 -5.548 1.00 . A A . 97 VAL CG2 1 1
10 22103 1 1 97 VAL H H -13.325 4.637 -7.049 1.00 . A A . 97 VAL H 1 1
10 22104 1 1 97 VAL HA H -13.377 7.077 -8.683 1.00 . A A . 97 VAL HA 1 1
10 22105 1 1 97 VAL HB H -12.257 8.182 -6.796 1.00 . A A . 97 VAL HB 1 1
10 22106 1 1 97 VAL HG11 H -14.157 8.335 -5.353 1.00 . A A . 97 VAL HG11 1 1
10 22107 1 1 97 VAL HG12 H -14.732 6.741 -5.852 1.00 . A A . 97 VAL HG12 1 1
10 22108 1 1 97 VAL HG13 H -14.756 8.092 -6.996 1.00 . A A . 97 VAL HG13 1 1
10 22109 1 1 97 VAL HG21 H -12.411 5.438 -5.622 1.00 . A A . 97 VAL HG21 1 1
10 22110 1 1 97 VAL HG22 H -12.407 6.855 -4.581 1.00 . A A . 97 VAL HG22 1 1
10 22111 1 1 97 VAL HG23 H -11.050 6.560 -5.664 1.00 . A A . 97 VAL HG23 1 1
10 22112 1 1 97 VAL N N -13.607 5.263 -7.752 1.00 . A A . 97 VAL N 1 1
10 22113 1 1 97 VAL O O -10.729 7.089 -8.844 1.00 . A A . 97 VAL O 1 1
10 22114 1 1 98 MET C C -9.869 3.160 -9.563 1.00 . A A . 98 MET C 1 1
10 22115 1 1 98 MET CA C -9.755 4.505 -8.869 1.00 . A A . 98 MET CA 1 1
10 22116 1 1 98 MET CB C -8.711 4.371 -7.747 1.00 . A A . 98 MET CB 1 1
10 22117 1 1 98 MET CE C -5.906 5.580 -6.714 1.00 . A A . 98 MET CE 1 1
10 22118 1 1 98 MET CG C -8.684 5.494 -6.727 1.00 . A A . 98 MET CG 1 1
10 22119 1 1 98 MET H H -11.695 4.243 -8.026 1.00 . A A . 98 MET H 1 1
10 22120 1 1 98 MET HA H -9.417 5.241 -9.582 1.00 . A A . 98 MET HA 1 1
10 22121 1 1 98 MET HB2 H -8.901 3.456 -7.218 1.00 . A A . 98 MET HB2 1 1
10 22122 1 1 98 MET HB3 H -7.735 4.308 -8.199 1.00 . A A . 98 MET HB3 1 1
10 22123 1 1 98 MET HE1 H -4.981 5.545 -6.157 1.00 . A A . 98 MET HE1 1 1
10 22124 1 1 98 MET HE2 H -5.987 6.532 -7.218 1.00 . A A . 98 MET HE2 1 1
10 22125 1 1 98 MET HE3 H -5.917 4.784 -7.444 1.00 . A A . 98 MET HE3 1 1
10 22126 1 1 98 MET HG2 H -8.627 6.419 -7.240 1.00 . A A . 98 MET HG2 1 1
10 22127 1 1 98 MET HG3 H -9.595 5.459 -6.152 1.00 . A A . 98 MET HG3 1 1
10 22128 1 1 98 MET N N -11.070 4.921 -8.378 1.00 . A A . 98 MET N 1 1
10 22129 1 1 98 MET O O -10.920 2.516 -9.521 1.00 . A A . 98 MET O 1 1
10 22130 1 1 98 MET SD S -7.287 5.381 -5.590 1.00 . A A . 98 MET SD 1 1
10 22131 1 1 99 THR C C -8.231 0.422 -9.776 1.00 . A A . 99 THR C 1 1
10 22132 1 1 99 THR CA C -8.693 1.443 -10.811 1.00 . A A . 99 THR CA 1 1
10 22133 1 1 99 THR CB C -7.697 1.481 -11.984 1.00 . A A . 99 THR CB 1 1
10 22134 1 1 99 THR CG2 C -7.507 0.100 -12.587 1.00 . A A . 99 THR CG2 1 1
10 22135 1 1 99 THR H H -8.012 3.346 -10.259 1.00 . A A . 99 THR H 1 1
10 22136 1 1 99 THR HA H -9.667 1.165 -11.186 1.00 . A A . 99 THR HA 1 1
10 22137 1 1 99 THR HB H -6.743 1.828 -11.612 1.00 . A A . 99 THR HB 1 1
10 22138 1 1 99 THR HG1 H -8.907 1.993 -13.462 1.00 . A A . 99 THR HG1 1 1
10 22139 1 1 99 THR HG21 H -6.824 0.162 -13.419 1.00 . A A . 99 THR HG21 1 1
10 22140 1 1 99 THR HG22 H -8.460 -0.276 -12.928 1.00 . A A . 99 THR HG22 1 1
10 22141 1 1 99 THR HG23 H -7.104 -0.563 -11.836 1.00 . A A . 99 THR HG23 1 1
10 22142 1 1 99 THR N N -8.786 2.749 -10.201 1.00 . A A . 99 THR N 1 1
10 22143 1 1 99 THR O O -7.266 0.670 -9.049 1.00 . A A . 99 THR O 1 1
10 22144 1 1 99 THR OG1 O -8.163 2.395 -12.988 1.00 . A A . 99 THR OG1 1 1
10 22145 1 1 100 ALA C C -7.155 -2.220 -8.957 1.00 . A A . 100 ALA C 1 1
10 22146 1 1 100 ALA CA C -8.582 -1.757 -8.750 1.00 . A A . 100 ALA CA 1 1
10 22147 1 1 100 ALA CB C -9.510 -2.948 -8.871 1.00 . A A . 100 ALA CB 1 1
10 22148 1 1 100 ALA H H -9.722 -0.823 -10.267 1.00 . A A . 100 ALA H 1 1
10 22149 1 1 100 ALA HA H -8.678 -1.357 -7.751 1.00 . A A . 100 ALA HA 1 1
10 22150 1 1 100 ALA HB1 H -9.545 -3.274 -9.898 1.00 . A A . 100 ALA HB1 1 1
10 22151 1 1 100 ALA HB2 H -10.500 -2.675 -8.533 1.00 . A A . 100 ALA HB2 1 1
10 22152 1 1 100 ALA HB3 H -9.122 -3.751 -8.251 1.00 . A A . 100 ALA HB3 1 1
10 22153 1 1 100 ALA N N -8.937 -0.704 -9.690 1.00 . A A . 100 ALA N 1 1
10 22154 1 1 100 ALA O O -6.672 -2.318 -10.089 1.00 . A A . 100 ALA O 1 1
10 22155 1 1 101 MET C C -4.951 -4.304 -7.286 1.00 . A A . 101 MET C 1 1
10 22156 1 1 101 MET CA C -5.111 -2.932 -7.903 1.00 . A A . 101 MET CA 1 1
10 22157 1 1 101 MET CB C -4.264 -1.926 -7.140 1.00 . A A . 101 MET CB 1 1
10 22158 1 1 101 MET CE C -2.461 -0.119 -9.015 1.00 . A A . 101 MET CE 1 1
10 22159 1 1 101 MET CG C -2.773 -2.203 -7.200 1.00 . A A . 101 MET CG 1 1
10 22160 1 1 101 MET H H -6.962 -2.500 -6.996 1.00 . A A . 101 MET H 1 1
10 22161 1 1 101 MET HA H -4.798 -2.963 -8.928 1.00 . A A . 101 MET HA 1 1
10 22162 1 1 101 MET HB2 H -4.443 -0.944 -7.543 1.00 . A A . 101 MET HB2 1 1
10 22163 1 1 101 MET HB3 H -4.571 -1.947 -6.113 1.00 . A A . 101 MET HB3 1 1
10 22164 1 1 101 MET HE1 H -3.533 -0.002 -9.055 1.00 . A A . 101 MET HE1 1 1
10 22165 1 1 101 MET HE2 H -2.023 0.252 -9.929 1.00 . A A . 101 MET HE2 1 1
10 22166 1 1 101 MET HE3 H -2.067 0.438 -8.176 1.00 . A A . 101 MET HE3 1 1
10 22167 1 1 101 MET HG2 H -2.274 -1.600 -6.457 1.00 . A A . 101 MET HG2 1 1
10 22168 1 1 101 MET HG3 H -2.616 -3.248 -6.975 1.00 . A A . 101 MET HG3 1 1
10 22169 1 1 101 MET N N -6.498 -2.530 -7.862 1.00 . A A . 101 MET N 1 1
10 22170 1 1 101 MET O O -5.761 -4.717 -6.482 1.00 . A A . 101 MET O 1 1
10 22171 1 1 101 MET SD S -2.055 -1.855 -8.821 1.00 . A A . 101 MET SD 1 1
10 22172 1 1 102 VAL C C -2.383 -6.252 -6.223 1.00 . A A . 102 VAL C 1 1
10 22173 1 1 102 VAL CA C -3.630 -6.315 -7.106 1.00 . A A . 102 VAL CA 1 1
10 22174 1 1 102 VAL CB C -3.445 -7.378 -8.209 1.00 . A A . 102 VAL CB 1 1
10 22175 1 1 102 VAL CG1 C -2.984 -8.705 -7.619 1.00 . A A . 102 VAL CG1 1 1
10 22176 1 1 102 VAL CG2 C -4.740 -7.566 -8.985 1.00 . A A . 102 VAL CG2 1 1
10 22177 1 1 102 VAL H H -3.322 -4.622 -8.345 1.00 . A A . 102 VAL H 1 1
10 22178 1 1 102 VAL HA H -4.477 -6.604 -6.496 1.00 . A A . 102 VAL HA 1 1
10 22179 1 1 102 VAL HB H -2.692 -7.028 -8.892 1.00 . A A . 102 VAL HB 1 1
10 22180 1 1 102 VAL HG11 H -2.893 -9.438 -8.407 1.00 . A A . 102 VAL HG11 1 1
10 22181 1 1 102 VAL HG12 H -3.706 -9.047 -6.891 1.00 . A A . 102 VAL HG12 1 1
10 22182 1 1 102 VAL HG13 H -2.026 -8.572 -7.140 1.00 . A A . 102 VAL HG13 1 1
10 22183 1 1 102 VAL HG21 H -5.039 -6.623 -9.419 1.00 . A A . 102 VAL HG21 1 1
10 22184 1 1 102 VAL HG22 H -5.513 -7.916 -8.319 1.00 . A A . 102 VAL HG22 1 1
10 22185 1 1 102 VAL HG23 H -4.587 -8.291 -9.771 1.00 . A A . 102 VAL HG23 1 1
10 22186 1 1 102 VAL N N -3.918 -5.003 -7.671 1.00 . A A . 102 VAL N 1 1
10 22187 1 1 102 VAL O O -1.286 -5.961 -6.704 1.00 . A A . 102 VAL O 1 1
10 22188 1 1 103 THR C C -1.673 -7.411 -2.817 1.00 . A A . 103 THR C 1 1
10 22189 1 1 103 THR CA C -1.476 -6.420 -3.965 1.00 . A A . 103 THR CA 1 1
10 22190 1 1 103 THR CB C -1.376 -4.986 -3.403 1.00 . A A . 103 THR CB 1 1
10 22191 1 1 103 THR CG2 C -2.718 -4.513 -2.875 1.00 . A A . 103 THR CG2 1 1
10 22192 1 1 103 THR H H -3.450 -6.812 -4.628 1.00 . A A . 103 THR H 1 1
10 22193 1 1 103 THR HA H -0.557 -6.653 -4.473 1.00 . A A . 103 THR HA 1 1
10 22194 1 1 103 THR HB H -1.076 -4.330 -4.206 1.00 . A A . 103 THR HB 1 1
10 22195 1 1 103 THR HG1 H 0.076 -4.069 -2.412 1.00 . A A . 103 THR HG1 1 1
10 22196 1 1 103 THR HG21 H -3.055 -5.178 -2.095 1.00 . A A . 103 THR HG21 1 1
10 22197 1 1 103 THR HG22 H -3.437 -4.505 -3.682 1.00 . A A . 103 THR HG22 1 1
10 22198 1 1 103 THR HG23 H -2.615 -3.514 -2.477 1.00 . A A . 103 THR HG23 1 1
10 22199 1 1 103 THR N N -2.560 -6.521 -4.936 1.00 . A A . 103 THR N 1 1
10 22200 1 1 103 THR O O -2.786 -7.864 -2.566 1.00 . A A . 103 THR O 1 1
10 22201 1 1 103 THR OG1 O -0.391 -4.921 -2.363 1.00 . A A . 103 THR OG1 1 1
10 22202 1 1 104 SER C C -0.941 -8.041 0.314 1.00 . A A . 104 SER C 1 1
10 22203 1 1 104 SER CA C -0.668 -8.722 -1.031 1.00 . A A . 104 SER CA 1 1
10 22204 1 1 104 SER CB C 0.632 -9.523 -0.962 1.00 . A A . 104 SER CB 1 1
10 22205 1 1 104 SER H H 0.275 -7.332 -2.322 1.00 . A A . 104 SER H 1 1
10 22206 1 1 104 SER HA H -1.483 -9.396 -1.250 1.00 . A A . 104 SER HA 1 1
10 22207 1 1 104 SER HB2 H 1.432 -8.882 -0.623 1.00 . A A . 104 SER HB2 1 1
10 22208 1 1 104 SER HB3 H 0.510 -10.344 -0.269 1.00 . A A . 104 SER HB3 1 1
10 22209 1 1 104 SER HG H 0.398 -10.797 -2.440 1.00 . A A . 104 SER HG 1 1
10 22210 1 1 104 SER N N -0.592 -7.748 -2.113 1.00 . A A . 104 SER N 1 1
10 22211 1 1 104 SER O O -0.939 -8.692 1.361 1.00 . A A . 104 SER O 1 1
10 22212 1 1 104 SER OG O 0.974 -10.048 -2.235 1.00 . A A . 104 SER OG 1 1
10 22213 1 1 105 GLN C C -2.482 -4.878 1.254 1.00 . A A . 105 GLN C 1 1
10 22214 1 1 105 GLN CA C -1.454 -5.973 1.497 1.00 . A A . 105 GLN CA 1 1
10 22215 1 1 105 GLN CB C -0.177 -5.338 2.057 1.00 . A A . 105 GLN CB 1 1
10 22216 1 1 105 GLN CD C 1.651 -5.724 0.350 1.00 . A A . 105 GLN CD 1 1
10 22217 1 1 105 GLN CG C 0.728 -4.710 1.005 1.00 . A A . 105 GLN CG 1 1
10 22218 1 1 105 GLN H H -1.151 -6.261 -0.580 1.00 . A A . 105 GLN H 1 1
10 22219 1 1 105 GLN HA H -1.849 -6.660 2.228 1.00 . A A . 105 GLN HA 1 1
10 22220 1 1 105 GLN HB2 H -0.456 -4.565 2.757 1.00 . A A . 105 GLN HB2 1 1
10 22221 1 1 105 GLN HB3 H 0.384 -6.093 2.582 1.00 . A A . 105 GLN HB3 1 1
10 22222 1 1 105 GLN HE21 H 1.655 -6.852 1.985 1.00 . A A . 105 GLN HE21 1 1
10 22223 1 1 105 GLN HE22 H 2.595 -7.441 0.667 1.00 . A A . 105 GLN HE22 1 1
10 22224 1 1 105 GLN HG2 H 0.109 -4.266 0.232 1.00 . A A . 105 GLN HG2 1 1
10 22225 1 1 105 GLN HG3 H 1.325 -3.938 1.472 1.00 . A A . 105 GLN HG3 1 1
10 22226 1 1 105 GLN N N -1.175 -6.732 0.282 1.00 . A A . 105 GLN N 1 1
10 22227 1 1 105 GLN NE2 N 2.001 -6.777 1.074 1.00 . A A . 105 GLN NE2 1 1
10 22228 1 1 105 GLN O O -2.471 -4.216 0.220 1.00 . A A . 105 GLN O 1 1
10 22229 1 1 105 GLN OE1 O 2.034 -5.576 -0.801 1.00 . A A . 105 GLN OE1 1 1
10 22230 1 1 106 SER C C -3.636 -2.261 2.335 1.00 . A A . 106 SER C 1 1
10 22231 1 1 106 SER CA C -4.335 -3.607 2.204 1.00 . A A . 106 SER CA 1 1
10 22232 1 1 106 SER CB C -5.349 -3.779 3.341 1.00 . A A . 106 SER CB 1 1
10 22233 1 1 106 SER H H -3.339 -5.285 3.011 1.00 . A A . 106 SER H 1 1
10 22234 1 1 106 SER HA H -4.849 -3.649 1.256 1.00 . A A . 106 SER HA 1 1
10 22235 1 1 106 SER HB2 H -5.814 -4.749 3.260 1.00 . A A . 106 SER HB2 1 1
10 22236 1 1 106 SER HB3 H -4.839 -3.703 4.290 1.00 . A A . 106 SER HB3 1 1
10 22237 1 1 106 SER HG H -5.956 -1.927 3.119 1.00 . A A . 106 SER HG 1 1
10 22238 1 1 106 SER N N -3.353 -4.682 2.238 1.00 . A A . 106 SER N 1 1
10 22239 1 1 106 SER O O -4.221 -1.213 2.049 1.00 . A A . 106 SER O 1 1
10 22240 1 1 106 SER OG O -6.361 -2.785 3.287 1.00 . A A . 106 SER OG 1 1
10 22241 1 1 107 ALA C C -1.435 -0.367 1.614 1.00 . A A . 107 ALA C 1 1
10 22242 1 1 107 ALA CA C -1.572 -1.117 2.932 1.00 . A A . 107 ALA CA 1 1
10 22243 1 1 107 ALA CB C -0.207 -1.507 3.454 1.00 . A A . 107 ALA CB 1 1
10 22244 1 1 107 ALA H H -1.992 -3.180 3.011 1.00 . A A . 107 ALA H 1 1
10 22245 1 1 107 ALA HA H -2.045 -0.476 3.660 1.00 . A A . 107 ALA HA 1 1
10 22246 1 1 107 ALA HB1 H -0.323 -2.120 4.337 1.00 . A A . 107 ALA HB1 1 1
10 22247 1 1 107 ALA HB2 H 0.350 -0.618 3.701 1.00 . A A . 107 ALA HB2 1 1
10 22248 1 1 107 ALA HB3 H 0.317 -2.067 2.691 1.00 . A A . 107 ALA HB3 1 1
10 22249 1 1 107 ALA N N -2.383 -2.307 2.774 1.00 . A A . 107 ALA N 1 1
10 22250 1 1 107 ALA O O -1.529 0.859 1.573 1.00 . A A . 107 ALA O 1 1
10 22251 1 1 108 ASP C C -2.267 0.268 -1.197 1.00 . A A . 108 ASP C 1 1
10 22252 1 1 108 ASP CA C -1.035 -0.523 -0.775 1.00 . A A . 108 ASP CA 1 1
10 22253 1 1 108 ASP CB C -0.751 -1.627 -1.783 1.00 . A A . 108 ASP CB 1 1
10 22254 1 1 108 ASP CG C 0.669 -1.617 -2.310 1.00 . A A . 108 ASP CG 1 1
10 22255 1 1 108 ASP H H -1.232 -2.084 0.616 1.00 . A A . 108 ASP H 1 1
10 22256 1 1 108 ASP HA H -0.184 0.141 -0.722 1.00 . A A . 108 ASP HA 1 1
10 22257 1 1 108 ASP HB2 H -0.918 -2.576 -1.301 1.00 . A A . 108 ASP HB2 1 1
10 22258 1 1 108 ASP HB3 H -1.425 -1.529 -2.612 1.00 . A A . 108 ASP HB3 1 1
10 22259 1 1 108 ASP N N -1.233 -1.110 0.536 1.00 . A A . 108 ASP N 1 1
10 22260 1 1 108 ASP O O -2.161 1.394 -1.685 1.00 . A A . 108 ASP O 1 1
10 22261 1 1 108 ASP OD1 O 1.286 -0.527 -2.308 1.00 . A A . 108 ASP OD1 1 1
10 22262 1 1 108 ASP OD2 O 1.168 -2.683 -2.726 1.00 . A A . 108 ASP OD2 1 1
10 22263 1 1 109 CYS C C -4.867 1.607 -0.463 1.00 . A A . 109 CYS C 1 1
10 22264 1 1 109 CYS CA C -4.700 0.348 -1.307 1.00 . A A . 109 CYS CA 1 1
10 22265 1 1 109 CYS CB C -5.884 -0.587 -1.062 1.00 . A A . 109 CYS CB 1 1
10 22266 1 1 109 CYS H H -3.464 -1.218 -0.592 1.00 . A A . 109 CYS H 1 1
10 22267 1 1 109 CYS HA H -4.670 0.624 -2.351 1.00 . A A . 109 CYS HA 1 1
10 22268 1 1 109 CYS HB2 H -6.201 -0.486 -0.036 1.00 . A A . 109 CYS HB2 1 1
10 22269 1 1 109 CYS HB3 H -6.698 -0.299 -1.711 1.00 . A A . 109 CYS HB3 1 1
10 22270 1 1 109 CYS N N -3.443 -0.316 -0.977 1.00 . A A . 109 CYS N 1 1
10 22271 1 1 109 CYS O O -5.476 2.586 -0.895 1.00 . A A . 109 CYS O 1 1
10 22272 1 1 109 CYS SG S -5.533 -2.351 -1.363 1.00 . A A . 109 CYS SG 1 1
10 22273 1 1 110 GLN C C -3.573 3.878 1.043 1.00 . A A . 110 GLN C 1 1
10 22274 1 1 110 GLN CA C -4.344 2.710 1.642 1.00 . A A . 110 GLN CA 1 1
10 22275 1 1 110 GLN CB C -3.762 2.314 3.000 1.00 . A A . 110 GLN CB 1 1
10 22276 1 1 110 GLN CD C -2.643 3.016 5.127 1.00 . A A . 110 GLN CD 1 1
10 22277 1 1 110 GLN CG C -3.337 3.483 3.871 1.00 . A A . 110 GLN CG 1 1
10 22278 1 1 110 GLN H H -3.842 0.755 1.028 1.00 . A A . 110 GLN H 1 1
10 22279 1 1 110 GLN HA H -5.377 3.001 1.770 1.00 . A A . 110 GLN HA 1 1
10 22280 1 1 110 GLN HB2 H -4.504 1.746 3.541 1.00 . A A . 110 GLN HB2 1 1
10 22281 1 1 110 GLN HB3 H -2.898 1.687 2.834 1.00 . A A . 110 GLN HB3 1 1
10 22282 1 1 110 GLN HE21 H -0.932 2.876 4.138 1.00 . A A . 110 GLN HE21 1 1
10 22283 1 1 110 GLN HE22 H -0.887 2.410 5.799 1.00 . A A . 110 GLN HE22 1 1
10 22284 1 1 110 GLN HG2 H -2.655 4.108 3.312 1.00 . A A . 110 GLN HG2 1 1
10 22285 1 1 110 GLN HG3 H -4.211 4.054 4.146 1.00 . A A . 110 GLN HG3 1 1
10 22286 1 1 110 GLN N N -4.308 1.572 0.741 1.00 . A A . 110 GLN N 1 1
10 22287 1 1 110 GLN NE2 N -1.358 2.751 5.013 1.00 . A A . 110 GLN NE2 1 1
10 22288 1 1 110 GLN O O -4.098 4.979 0.926 1.00 . A A . 110 GLN O 1 1
10 22289 1 1 110 GLN OE1 O -3.254 2.873 6.182 1.00 . A A . 110 GLN OE1 1 1
10 22290 1 1 111 ALA C C -2.089 5.133 -1.278 1.00 . A A . 111 ALA C 1 1
10 22291 1 1 111 ALA CA C -1.499 4.647 0.034 1.00 . A A . 111 ALA CA 1 1
10 22292 1 1 111 ALA CB C -0.096 4.116 -0.193 1.00 . A A . 111 ALA CB 1 1
10 22293 1 1 111 ALA H H -1.982 2.708 0.739 1.00 . A A . 111 ALA H 1 1
10 22294 1 1 111 ALA HA H -1.443 5.477 0.720 1.00 . A A . 111 ALA HA 1 1
10 22295 1 1 111 ALA HB1 H 0.316 3.778 0.746 1.00 . A A . 111 ALA HB1 1 1
10 22296 1 1 111 ALA HB2 H 0.525 4.902 -0.597 1.00 . A A . 111 ALA HB2 1 1
10 22297 1 1 111 ALA HB3 H -0.135 3.290 -0.890 1.00 . A A . 111 ALA HB3 1 1
10 22298 1 1 111 ALA N N -2.338 3.618 0.635 1.00 . A A . 111 ALA N 1 1
10 22299 1 1 111 ALA O O -1.899 6.281 -1.673 1.00 . A A . 111 ALA O 1 1
10 22300 1 1 112 ALA C C -4.564 5.549 -3.008 1.00 . A A . 112 ALA C 1 1
10 22301 1 1 112 ALA CA C -3.435 4.552 -3.206 1.00 . A A . 112 ALA CA 1 1
10 22302 1 1 112 ALA CB C -3.943 3.268 -3.828 1.00 . A A . 112 ALA CB 1 1
10 22303 1 1 112 ALA H H -2.868 3.325 -1.591 1.00 . A A . 112 ALA H 1 1
10 22304 1 1 112 ALA HA H -2.700 4.981 -3.872 1.00 . A A . 112 ALA HA 1 1
10 22305 1 1 112 ALA HB1 H -4.746 2.868 -3.219 1.00 . A A . 112 ALA HB1 1 1
10 22306 1 1 112 ALA HB2 H -3.128 2.551 -3.869 1.00 . A A . 112 ALA HB2 1 1
10 22307 1 1 112 ALA HB3 H -4.307 3.464 -4.825 1.00 . A A . 112 ALA HB3 1 1
10 22308 1 1 112 ALA N N -2.789 4.239 -1.951 1.00 . A A . 112 ALA N 1 1
10 22309 1 1 112 ALA O O -4.568 6.628 -3.601 1.00 . A A . 112 ALA O 1 1
10 22310 1 1 113 CYS C C -6.344 7.274 -1.134 1.00 . A A . 113 CYS C 1 1
10 22311 1 1 113 CYS CA C -6.675 6.016 -1.928 1.00 . A A . 113 CYS CA 1 1
10 22312 1 1 113 CYS CB C -7.746 5.216 -1.208 1.00 . A A . 113 CYS CB 1 1
10 22313 1 1 113 CYS H H -5.394 4.361 -1.636 1.00 . A A . 113 CYS H 1 1
10 22314 1 1 113 CYS HA H -7.053 6.307 -2.893 1.00 . A A . 113 CYS HA 1 1
10 22315 1 1 113 CYS HB2 H -7.929 4.300 -1.749 1.00 . A A . 113 CYS HB2 1 1
10 22316 1 1 113 CYS HB3 H -7.397 4.980 -0.218 1.00 . A A . 113 CYS HB3 1 1
10 22317 1 1 113 CYS N N -5.496 5.198 -2.142 1.00 . A A . 113 CYS N 1 1
10 22318 1 1 113 CYS O O -6.906 8.340 -1.385 1.00 . A A . 113 CYS O 1 1
10 22319 1 1 113 CYS SG S -9.330 6.093 -1.053 1.00 . A A . 113 CYS SG 1 1
10 22320 1 1 114 ALA C C -4.323 9.360 -0.155 1.00 . A A . 114 ALA C 1 1
10 22321 1 1 114 ALA CA C -5.039 8.288 0.653 1.00 . A A . 114 ALA CA 1 1
10 22322 1 1 114 ALA CB C -4.162 7.829 1.809 1.00 . A A . 114 ALA CB 1 1
10 22323 1 1 114 ALA H H -4.968 6.288 -0.053 1.00 . A A . 114 ALA H 1 1
10 22324 1 1 114 ALA HA H -5.945 8.708 1.065 1.00 . A A . 114 ALA HA 1 1
10 22325 1 1 114 ALA HB1 H -3.235 7.433 1.421 1.00 . A A . 114 ALA HB1 1 1
10 22326 1 1 114 ALA HB2 H -4.674 7.062 2.370 1.00 . A A . 114 ALA HB2 1 1
10 22327 1 1 114 ALA HB3 H -3.951 8.668 2.457 1.00 . A A . 114 ALA HB3 1 1
10 22328 1 1 114 ALA N N -5.414 7.157 -0.189 1.00 . A A . 114 ALA N 1 1
10 22329 1 1 114 ALA O O -4.165 10.493 0.297 1.00 . A A . 114 ALA O 1 1
10 22330 1 1 115 ALA C C -4.076 10.584 -3.215 1.00 . A A . 115 ALA C 1 1
10 22331 1 1 115 ALA CA C -3.162 9.903 -2.207 1.00 . A A . 115 ALA CA 1 1
10 22332 1 1 115 ALA CB C -2.060 9.158 -2.929 1.00 . A A . 115 ALA CB 1 1
10 22333 1 1 115 ALA H H -4.068 8.084 -1.663 1.00 . A A . 115 ALA H 1 1
10 22334 1 1 115 ALA HA H -2.709 10.651 -1.580 1.00 . A A . 115 ALA HA 1 1
10 22335 1 1 115 ALA HB1 H -1.437 8.649 -2.209 1.00 . A A . 115 ALA HB1 1 1
10 22336 1 1 115 ALA HB2 H -1.462 9.858 -3.492 1.00 . A A . 115 ALA HB2 1 1
10 22337 1 1 115 ALA HB3 H -2.499 8.436 -3.601 1.00 . A A . 115 ALA HB3 1 1
10 22338 1 1 115 ALA N N -3.892 8.993 -1.351 1.00 . A A . 115 ALA N 1 1
10 22339 1 1 115 ALA O O -3.828 11.720 -3.619 1.00 . A A . 115 ALA O 1 1
10 22340 1 1 116 ASP C C -7.005 11.394 -3.997 1.00 . A A . 116 ASP C 1 1
10 22341 1 1 116 ASP CA C -6.027 10.418 -4.640 1.00 . A A . 116 ASP CA 1 1
10 22342 1 1 116 ASP CB C -6.799 9.296 -5.328 1.00 . A A . 116 ASP CB 1 1
10 22343 1 1 116 ASP CG C -7.412 9.734 -6.647 1.00 . A A . 116 ASP CG 1 1
10 22344 1 1 116 ASP H H -5.294 8.996 -3.261 1.00 . A A . 116 ASP H 1 1
10 22345 1 1 116 ASP HA H -5.432 10.942 -5.374 1.00 . A A . 116 ASP HA 1 1
10 22346 1 1 116 ASP HB2 H -6.133 8.468 -5.513 1.00 . A A . 116 ASP HB2 1 1
10 22347 1 1 116 ASP HB3 H -7.592 8.977 -4.676 1.00 . A A . 116 ASP HB3 1 1
10 22348 1 1 116 ASP N N -5.122 9.883 -3.637 1.00 . A A . 116 ASP N 1 1
10 22349 1 1 116 ASP O O -7.610 11.094 -2.966 1.00 . A A . 116 ASP O 1 1
10 22350 1 1 116 ASP OD1 O -8.526 10.294 -6.631 1.00 . A A . 116 ASP OD1 1 1
10 22351 1 1 116 ASP OD2 O -6.791 9.513 -7.709 1.00 . A A . 116 ASP OD2 1 1
10 22352 1 1 117 PRO C C -9.509 13.338 -4.254 1.00 . A A . 117 PRO C 1 1
10 22353 1 1 117 PRO CA C -8.026 13.626 -4.058 1.00 . A A . 117 PRO CA 1 1
10 22354 1 1 117 PRO CB C -7.603 14.857 -4.858 1.00 . A A . 117 PRO CB 1 1
10 22355 1 1 117 PRO CD C -6.585 12.942 -5.897 1.00 . A A . 117 PRO CD 1 1
10 22356 1 1 117 PRO CG C -7.137 14.317 -6.169 1.00 . A A . 117 PRO CG 1 1
10 22357 1 1 117 PRO HA H -7.826 13.787 -3.009 1.00 . A A . 117 PRO HA 1 1
10 22358 1 1 117 PRO HB2 H -8.449 15.517 -4.981 1.00 . A A . 117 PRO HB2 1 1
10 22359 1 1 117 PRO HB3 H -6.808 15.373 -4.340 1.00 . A A . 117 PRO HB3 1 1
10 22360 1 1 117 PRO HD2 H -6.892 12.256 -6.673 1.00 . A A . 117 PRO HD2 1 1
10 22361 1 1 117 PRO HD3 H -5.512 12.966 -5.825 1.00 . A A . 117 PRO HD3 1 1
10 22362 1 1 117 PRO HG2 H -7.970 14.254 -6.854 1.00 . A A . 117 PRO HG2 1 1
10 22363 1 1 117 PRO HG3 H -6.366 14.956 -6.574 1.00 . A A . 117 PRO HG3 1 1
10 22364 1 1 117 PRO N N -7.184 12.566 -4.609 1.00 . A A . 117 PRO N 1 1
10 22365 1 1 117 PRO O O -10.367 13.977 -3.647 1.00 . A A . 117 PRO O 1 1
10 22366 1 1 118 SER C C -11.533 10.684 -4.748 1.00 . A A . 118 SER C 1 1
10 22367 1 1 118 SER CA C -11.171 12.014 -5.401 1.00 . A A . 118 SER CA 1 1
10 22368 1 1 118 SER CB C -11.358 11.943 -6.919 1.00 . A A . 118 SER CB 1 1
10 22369 1 1 118 SER H H -9.073 11.857 -5.525 1.00 . A A . 118 SER H 1 1
10 22370 1 1 118 SER HA H -11.809 12.785 -5.001 1.00 . A A . 118 SER HA 1 1
10 22371 1 1 118 SER HB2 H -10.888 12.802 -7.374 1.00 . A A . 118 SER HB2 1 1
10 22372 1 1 118 SER HB3 H -10.891 11.044 -7.291 1.00 . A A . 118 SER HB3 1 1
10 22373 1 1 118 SER HG H -13.217 12.530 -6.703 1.00 . A A . 118 SER HG 1 1
10 22374 1 1 118 SER N N -9.802 12.361 -5.096 1.00 . A A . 118 SER N 1 1
10 22375 1 1 118 SER O O -12.629 10.162 -4.948 1.00 . A A . 118 SER O 1 1
10 22376 1 1 118 SER OG O -12.730 11.928 -7.280 1.00 . A A . 118 SER OG 1 1
10 22377 1 1 119 CYS C C -11.197 9.049 -1.843 1.00 . A A . 119 CYS C 1 1
10 22378 1 1 119 CYS CA C -10.848 8.866 -3.312 1.00 . A A . 119 CYS CA 1 1
10 22379 1 1 119 CYS CB C -9.629 7.954 -3.453 1.00 . A A . 119 CYS CB 1 1
10 22380 1 1 119 CYS H H -9.783 10.629 -3.781 1.00 . A A . 119 CYS H 1 1
10 22381 1 1 119 CYS HA H -11.682 8.406 -3.809 1.00 . A A . 119 CYS HA 1 1
10 22382 1 1 119 CYS HB2 H -9.305 7.954 -4.483 1.00 . A A . 119 CYS HB2 1 1
10 22383 1 1 119 CYS HB3 H -8.830 8.324 -2.828 1.00 . A A . 119 CYS HB3 1 1
10 22384 1 1 119 CYS N N -10.619 10.149 -3.949 1.00 . A A . 119 CYS N 1 1
10 22385 1 1 119 CYS O O -10.566 9.833 -1.131 1.00 . A A . 119 CYS O 1 1
10 22386 1 1 119 CYS SG S -9.959 6.223 -2.977 1.00 . A A . 119 CYS SG 1 1
10 22387 1 1 120 GLU C C -12.342 7.133 0.717 1.00 . A A . 120 GLU C 1 1
10 22388 1 1 120 GLU CA C -12.684 8.411 -0.028 1.00 . A A . 120 GLU CA 1 1
10 22389 1 1 120 GLU CB C -14.200 8.621 0.002 1.00 . A A . 120 GLU CB 1 1
10 22390 1 1 120 GLU CD C -14.206 11.088 -0.566 1.00 . A A . 120 GLU CD 1 1
10 22391 1 1 120 GLU CG C -14.696 9.705 -0.940 1.00 . A A . 120 GLU CG 1 1
10 22392 1 1 120 GLU H H -12.655 7.702 -2.016 1.00 . A A . 120 GLU H 1 1
10 22393 1 1 120 GLU HA H -12.193 9.245 0.453 1.00 . A A . 120 GLU HA 1 1
10 22394 1 1 120 GLU HB2 H -14.684 7.694 -0.268 1.00 . A A . 120 GLU HB2 1 1
10 22395 1 1 120 GLU HB3 H -14.492 8.887 1.007 1.00 . A A . 120 GLU HB3 1 1
10 22396 1 1 120 GLU HG2 H -14.349 9.476 -1.936 1.00 . A A . 120 GLU HG2 1 1
10 22397 1 1 120 GLU HG3 H -15.775 9.704 -0.928 1.00 . A A . 120 GLU HG3 1 1
10 22398 1 1 120 GLU N N -12.213 8.324 -1.402 1.00 . A A . 120 GLU N 1 1
10 22399 1 1 120 GLU O O -11.731 7.165 1.786 1.00 . A A . 120 GLU O 1 1
10 22400 1 1 120 GLU OE1 O -14.737 11.674 0.395 1.00 . A A . 120 GLU OE1 1 1
10 22401 1 1 120 GLU OE2 O -13.277 11.595 -1.227 1.00 . A A . 120 GLU OE2 1 1
10 22402 1 1 121 ILE C C -11.883 3.721 -0.172 1.00 . A A . 121 ILE C 1 1
10 22403 1 1 121 ILE CA C -12.544 4.713 0.781 1.00 . A A . 121 ILE CA 1 1
10 22404 1 1 121 ILE CB C -13.883 4.096 1.265 1.00 . A A . 121 ILE CB 1 1
10 22405 1 1 121 ILE CD1 C -14.634 2.014 -0.008 1.00 . A A . 121 ILE CD1 1 1
10 22406 1 1 121 ILE CG1 C -14.681 3.524 0.087 1.00 . A A . 121 ILE CG1 1 1
10 22407 1 1 121 ILE CG2 C -14.722 5.123 2.006 1.00 . A A . 121 ILE CG2 1 1
10 22408 1 1 121 ILE H H -13.170 6.040 -0.742 1.00 . A A . 121 ILE H 1 1
10 22409 1 1 121 ILE HA H -11.903 4.861 1.644 1.00 . A A . 121 ILE HA 1 1
10 22410 1 1 121 ILE HB H -13.655 3.296 1.954 1.00 . A A . 121 ILE HB 1 1
10 22411 1 1 121 ILE HD11 H -15.193 1.689 -0.872 1.00 . A A . 121 ILE HD11 1 1
10 22412 1 1 121 ILE HD12 H -15.067 1.585 0.884 1.00 . A A . 121 ILE HD12 1 1
10 22413 1 1 121 ILE HD13 H -13.608 1.692 -0.102 1.00 . A A . 121 ILE HD13 1 1
10 22414 1 1 121 ILE HG12 H -15.710 3.812 0.182 1.00 . A A . 121 ILE HG12 1 1
10 22415 1 1 121 ILE HG13 H -14.283 3.926 -0.834 1.00 . A A . 121 ILE HG13 1 1
10 22416 1 1 121 ILE HG21 H -15.089 5.860 1.306 1.00 . A A . 121 ILE HG21 1 1
10 22417 1 1 121 ILE HG22 H -14.118 5.611 2.754 1.00 . A A . 121 ILE HG22 1 1
10 22418 1 1 121 ILE HG23 H -15.557 4.631 2.481 1.00 . A A . 121 ILE HG23 1 1
10 22419 1 1 121 ILE N N -12.742 6.004 0.141 1.00 . A A . 121 ILE N 1 1
10 22420 1 1 121 ILE O O -11.758 3.970 -1.374 1.00 . A A . 121 ILE O 1 1
10 22421 1 1 122 PHE C C -11.285 0.160 0.284 1.00 . A A . 122 PHE C 1 1
10 22422 1 1 122 PHE CA C -10.960 1.476 -0.393 1.00 . A A . 122 PHE CA 1 1
10 22423 1 1 122 PHE CB C -9.444 1.605 -0.557 1.00 . A A . 122 PHE CB 1 1
10 22424 1 1 122 PHE CD1 C -8.241 0.665 1.433 1.00 . A A . 122 PHE CD1 1 1
10 22425 1 1 122 PHE CD2 C -8.446 3.032 1.252 1.00 . A A . 122 PHE CD2 1 1
10 22426 1 1 122 PHE CE1 C -7.555 0.811 2.621 1.00 . A A . 122 PHE CE1 1 1
10 22427 1 1 122 PHE CE2 C -7.760 3.186 2.441 1.00 . A A . 122 PHE CE2 1 1
10 22428 1 1 122 PHE CG C -8.696 1.771 0.737 1.00 . A A . 122 PHE CG 1 1
10 22429 1 1 122 PHE CZ C -7.314 2.074 3.125 1.00 . A A . 122 PHE CZ 1 1
10 22430 1 1 122 PHE H H -11.651 2.462 1.342 1.00 . A A . 122 PHE H 1 1
10 22431 1 1 122 PHE HA H -11.421 1.484 -1.368 1.00 . A A . 122 PHE HA 1 1
10 22432 1 1 122 PHE HB2 H -9.068 0.713 -1.036 1.00 . A A . 122 PHE HB2 1 1
10 22433 1 1 122 PHE HB3 H -9.230 2.450 -1.183 1.00 . A A . 122 PHE HB3 1 1
10 22434 1 1 122 PHE HD1 H -8.433 -0.322 1.038 1.00 . A A . 122 PHE HD1 1 1
10 22435 1 1 122 PHE HD2 H -8.797 3.901 0.718 1.00 . A A . 122 PHE HD2 1 1
10 22436 1 1 122 PHE HE1 H -7.206 -0.061 3.156 1.00 . A A . 122 PHE HE1 1 1
10 22437 1 1 122 PHE HE2 H -7.575 4.174 2.833 1.00 . A A . 122 PHE HE2 1 1
10 22438 1 1 122 PHE HZ H -6.779 2.192 4.054 1.00 . A A . 122 PHE HZ 1 1
10 22439 1 1 122 PHE N N -11.517 2.577 0.378 1.00 . A A . 122 PHE N 1 1
10 22440 1 1 122 PHE O O -11.549 0.126 1.477 1.00 . A A . 122 PHE O 1 1
10 22441 1 1 123 THR C C -10.455 -3.203 -0.519 1.00 . A A . 123 THR C 1 1
10 22442 1 1 123 THR CA C -11.484 -2.243 0.059 1.00 . A A . 123 THR CA 1 1
10 22443 1 1 123 THR CB C -12.898 -2.779 -0.254 1.00 . A A . 123 THR CB 1 1
10 22444 1 1 123 THR CG2 C -13.132 -4.107 0.458 1.00 . A A . 123 THR CG2 1 1
10 22445 1 1 123 THR H H -11.114 -0.793 -1.445 1.00 . A A . 123 THR H 1 1
10 22446 1 1 123 THR HA H -11.359 -2.204 1.137 1.00 . A A . 123 THR HA 1 1
10 22447 1 1 123 THR HB H -12.977 -2.942 -1.319 1.00 . A A . 123 THR HB 1 1
10 22448 1 1 123 THR HG1 H -13.664 -1.450 1.003 1.00 . A A . 123 THR HG1 1 1
10 22449 1 1 123 THR HG21 H -13.156 -3.947 1.529 1.00 . A A . 123 THR HG21 1 1
10 22450 1 1 123 THR HG22 H -12.328 -4.788 0.217 1.00 . A A . 123 THR HG22 1 1
10 22451 1 1 123 THR HG23 H -14.069 -4.531 0.135 1.00 . A A . 123 THR HG23 1 1
10 22452 1 1 123 THR N N -11.271 -0.907 -0.479 1.00 . A A . 123 THR N 1 1
10 22453 1 1 123 THR O O -10.339 -3.355 -1.733 1.00 . A A . 123 THR O 1 1
10 22454 1 1 123 THR OG1 O -13.901 -1.831 0.150 1.00 . A A . 123 THR OG1 1 1
10 22455 1 1 124 TYR C C -9.241 -6.207 0.047 1.00 . A A . 124 TYR C 1 1
10 22456 1 1 124 TYR CA C -8.705 -4.789 -0.056 1.00 . A A . 124 TYR CA 1 1
10 22457 1 1 124 TYR CB C -7.440 -4.657 0.785 1.00 . A A . 124 TYR CB 1 1
10 22458 1 1 124 TYR CD1 C -6.146 -6.654 1.583 1.00 . A A . 124 TYR CD1 1 1
10 22459 1 1 124 TYR CD2 C -5.870 -5.976 -0.684 1.00 . A A . 124 TYR CD2 1 1
10 22460 1 1 124 TYR CE1 C -5.244 -7.672 1.395 1.00 . A A . 124 TYR CE1 1 1
10 22461 1 1 124 TYR CE2 C -4.966 -7.003 -0.883 1.00 . A A . 124 TYR CE2 1 1
10 22462 1 1 124 TYR CG C -6.473 -5.789 0.553 1.00 . A A . 124 TYR CG 1 1
10 22463 1 1 124 TYR CZ C -4.735 -7.899 0.089 1.00 . A A . 124 TYR CZ 1 1
10 22464 1 1 124 TYR H H -9.802 -3.627 1.310 1.00 . A A . 124 TYR H 1 1
10 22465 1 1 124 TYR HA H -8.457 -4.587 -1.089 1.00 . A A . 124 TYR HA 1 1
10 22466 1 1 124 TYR HB2 H -6.941 -3.731 0.536 1.00 . A A . 124 TYR HB2 1 1
10 22467 1 1 124 TYR HB3 H -7.706 -4.652 1.832 1.00 . A A . 124 TYR HB3 1 1
10 22468 1 1 124 TYR HD1 H -6.609 -6.519 2.549 1.00 . A A . 124 TYR HD1 1 1
10 22469 1 1 124 TYR HD2 H -6.122 -5.308 -1.501 1.00 . A A . 124 TYR HD2 1 1
10 22470 1 1 124 TYR HE1 H -5.002 -8.336 2.212 1.00 . A A . 124 TYR HE1 1 1
10 22471 1 1 124 TYR HE2 H -4.504 -7.138 -1.851 1.00 . A A . 124 TYR HE2 1 1
10 22472 1 1 124 TYR HH H -3.950 -9.574 0.615 1.00 . A A . 124 TYR HH 1 1
10 22473 1 1 124 TYR N N -9.695 -3.826 0.352 1.00 . A A . 124 TYR N 1 1
10 22474 1 1 124 TYR O O -9.545 -6.695 1.127 1.00 . A A . 124 TYR O 1 1
10 22475 1 1 124 TYR OH O -3.749 -8.865 -0.012 1.00 . A A . 124 TYR OH 1 1
10 22476 1 1 125 ASN C C -8.470 -9.064 -0.784 1.00 . A A . 125 ASN C 1 1
10 22477 1 1 125 ASN CA C -9.680 -8.249 -1.174 1.00 . A A . 125 ASN CA 1 1
10 22478 1 1 125 ASN CB C -10.091 -8.586 -2.604 1.00 . A A . 125 ASN CB 1 1
10 22479 1 1 125 ASN CG C -11.513 -8.195 -2.936 1.00 . A A . 125 ASN CG 1 1
10 22480 1 1 125 ASN H H -9.200 -6.357 -1.929 1.00 . A A . 125 ASN H 1 1
10 22481 1 1 125 ASN HA H -10.489 -8.471 -0.490 1.00 . A A . 125 ASN HA 1 1
10 22482 1 1 125 ASN HB2 H -9.440 -8.056 -3.278 1.00 . A A . 125 ASN HB2 1 1
10 22483 1 1 125 ASN HB3 H -9.973 -9.638 -2.767 1.00 . A A . 125 ASN HB3 1 1
10 22484 1 1 125 ASN HD21 H -11.429 -6.654 -1.685 1.00 . A A . 125 ASN HD21 1 1
10 22485 1 1 125 ASN HD22 H -12.928 -6.869 -2.514 1.00 . A A . 125 ASN HD22 1 1
10 22486 1 1 125 ASN N N -9.359 -6.847 -1.092 1.00 . A A . 125 ASN N 1 1
10 22487 1 1 125 ASN ND2 N -12.003 -7.133 -2.319 1.00 . A A . 125 ASN ND2 1 1
10 22488 1 1 125 ASN O O -7.499 -9.135 -1.524 1.00 . A A . 125 ASN O 1 1
10 22489 1 1 125 ASN OD1 O -12.158 -8.837 -3.758 1.00 . A A . 125 ASN OD1 1 1
10 22490 1 1 126 GLU C C -7.421 -11.807 0.128 1.00 . A A . 126 GLU C 1 1
10 22491 1 1 126 GLU CA C -7.459 -10.488 0.887 1.00 . A A . 126 GLU CA 1 1
10 22492 1 1 126 GLU CB C -7.662 -10.737 2.381 1.00 . A A . 126 GLU CB 1 1
10 22493 1 1 126 GLU CD C -8.175 -9.673 4.616 1.00 . A A . 126 GLU CD 1 1
10 22494 1 1 126 GLU CG C -8.240 -9.535 3.109 1.00 . A A . 126 GLU CG 1 1
10 22495 1 1 126 GLU H H -9.361 -9.569 0.916 1.00 . A A . 126 GLU H 1 1
10 22496 1 1 126 GLU HA H -6.530 -9.960 0.732 1.00 . A A . 126 GLU HA 1 1
10 22497 1 1 126 GLU HB2 H -8.336 -11.571 2.508 1.00 . A A . 126 GLU HB2 1 1
10 22498 1 1 126 GLU HB3 H -6.710 -10.980 2.828 1.00 . A A . 126 GLU HB3 1 1
10 22499 1 1 126 GLU HG2 H -7.700 -8.651 2.810 1.00 . A A . 126 GLU HG2 1 1
10 22500 1 1 126 GLU HG3 H -9.276 -9.428 2.822 1.00 . A A . 126 GLU HG3 1 1
10 22501 1 1 126 GLU N N -8.541 -9.669 0.379 1.00 . A A . 126 GLU N 1 1
10 22502 1 1 126 GLU O O -6.426 -12.527 0.142 1.00 . A A . 126 GLU O 1 1
10 22503 1 1 126 GLU OE1 O -9.202 -10.031 5.232 1.00 . A A . 126 GLU OE1 1 1
10 22504 1 1 126 GLU OE2 O -7.094 -9.430 5.190 1.00 . A A . 126 GLU OE2 1 1
10 22505 1 1 127 HIS C C -8.105 -13.164 -2.717 1.00 . A A . 127 HIS C 1 1
10 22506 1 1 127 HIS CA C -8.666 -13.326 -1.315 1.00 . A A . 127 HIS CA 1 1
10 22507 1 1 127 HIS CB C -10.146 -13.709 -1.384 1.00 . A A . 127 HIS CB 1 1
10 22508 1 1 127 HIS CD2 C -10.320 -16.229 -1.994 1.00 . A A . 127 HIS CD2 1 1
10 22509 1 1 127 HIS CE1 C -11.070 -16.004 -4.039 1.00 . A A . 127 HIS CE1 1 1
10 22510 1 1 127 HIS CG C -10.435 -14.904 -2.244 1.00 . A A . 127 HIS CG 1 1
10 22511 1 1 127 HIS H H -9.264 -11.453 -0.545 1.00 . A A . 127 HIS H 1 1
10 22512 1 1 127 HIS HA H -8.117 -14.100 -0.805 1.00 . A A . 127 HIS HA 1 1
10 22513 1 1 127 HIS HB2 H -10.495 -13.925 -0.391 1.00 . A A . 127 HIS HB2 1 1
10 22514 1 1 127 HIS HB3 H -10.705 -12.874 -1.781 1.00 . A A . 127 HIS HB3 1 1
10 22515 1 1 127 HIS HD1 H -11.103 -13.951 -4.009 1.00 . A A . 127 HIS HD1 1 1
10 22516 1 1 127 HIS HD2 H -9.977 -16.681 -1.074 1.00 . A A . 127 HIS HD2 1 1
10 22517 1 1 127 HIS HE1 H -11.427 -16.226 -5.033 1.00 . A A . 127 HIS HE1 1 1
10 22518 1 1 127 HIS N N -8.521 -12.095 -0.555 1.00 . A A . 127 HIS N 1 1
10 22519 1 1 127 HIS ND1 N -10.908 -14.798 -3.532 1.00 . A A . 127 HIS ND1 1 1
10 22520 1 1 127 HIS NE2 N -10.720 -16.894 -3.128 1.00 . A A . 127 HIS NE2 1 1
10 22521 1 1 127 HIS O O -7.295 -13.965 -3.171 1.00 . A A . 127 HIS O 1 1
10 22522 1 1 128 ASP C C -6.878 -11.031 -4.785 1.00 . A A . 128 ASP C 1 1
10 22523 1 1 128 ASP CA C -8.139 -11.868 -4.766 1.00 . A A . 128 ASP CA 1 1
10 22524 1 1 128 ASP CB C -9.243 -11.132 -5.528 1.00 . A A . 128 ASP CB 1 1
10 22525 1 1 128 ASP CG C -10.540 -11.918 -5.595 1.00 . A A . 128 ASP CG 1 1
10 22526 1 1 128 ASP H H -9.186 -11.512 -2.969 1.00 . A A . 128 ASP H 1 1
10 22527 1 1 128 ASP HA H -7.945 -12.815 -5.245 1.00 . A A . 128 ASP HA 1 1
10 22528 1 1 128 ASP HB2 H -9.438 -10.185 -5.039 1.00 . A A . 128 ASP HB2 1 1
10 22529 1 1 128 ASP HB3 H -8.906 -10.944 -6.538 1.00 . A A . 128 ASP HB3 1 1
10 22530 1 1 128 ASP N N -8.551 -12.123 -3.395 1.00 . A A . 128 ASP N 1 1
10 22531 1 1 128 ASP O O -6.324 -10.739 -5.845 1.00 . A A . 128 ASP O 1 1
10 22532 1 1 128 ASP OD1 O -11.003 -12.210 -6.715 1.00 . A A . 128 ASP OD1 1 1
10 22533 1 1 128 ASP OD2 O -11.103 -12.244 -4.529 1.00 . A A . 128 ASP OD2 1 1
10 22534 1 1 129 GLN C C -5.572 -8.480 -4.223 1.00 . A A . 129 GLN C 1 1
10 22535 1 1 129 GLN CA C -5.338 -9.728 -3.393 1.00 . A A . 129 GLN CA 1 1
10 22536 1 1 129 GLN CB C -3.991 -10.372 -3.736 1.00 . A A . 129 GLN CB 1 1
10 22537 1 1 129 GLN CD C -4.253 -12.797 -3.065 1.00 . A A . 129 GLN CD 1 1
10 22538 1 1 129 GLN CG C -3.584 -11.472 -2.767 1.00 . A A . 129 GLN CG 1 1
10 22539 1 1 129 GLN H H -6.881 -11.032 -2.789 1.00 . A A . 129 GLN H 1 1
10 22540 1 1 129 GLN HA H -5.331 -9.444 -2.352 1.00 . A A . 129 GLN HA 1 1
10 22541 1 1 129 GLN HB2 H -4.050 -10.797 -4.727 1.00 . A A . 129 GLN HB2 1 1
10 22542 1 1 129 GLN HB3 H -3.226 -9.610 -3.724 1.00 . A A . 129 GLN HB3 1 1
10 22543 1 1 129 GLN HE21 H -4.311 -13.242 -1.131 1.00 . A A . 129 GLN HE21 1 1
10 22544 1 1 129 GLN HE22 H -4.967 -14.432 -2.198 1.00 . A A . 129 GLN HE22 1 1
10 22545 1 1 129 GLN HG2 H -2.516 -11.606 -2.824 1.00 . A A . 129 GLN HG2 1 1
10 22546 1 1 129 GLN HG3 H -3.855 -11.166 -1.767 1.00 . A A . 129 GLN HG3 1 1
10 22547 1 1 129 GLN N N -6.441 -10.659 -3.581 1.00 . A A . 129 GLN N 1 1
10 22548 1 1 129 GLN NE2 N -4.539 -13.566 -2.027 1.00 . A A . 129 GLN NE2 1 1
10 22549 1 1 129 GLN O O -4.751 -8.110 -5.047 1.00 . A A . 129 GLN O 1 1
10 22550 1 1 129 GLN OE1 O -4.529 -13.119 -4.220 1.00 . A A . 129 GLN OE1 1 1
10 22551 1 1 130 LYS C C -7.599 -5.536 -4.047 1.00 . A A . 130 LYS C 1 1
10 22552 1 1 130 LYS CA C -7.104 -6.729 -4.852 1.00 . A A . 130 LYS CA 1 1
10 22553 1 1 130 LYS CB C -8.212 -7.172 -5.799 1.00 . A A . 130 LYS CB 1 1
10 22554 1 1 130 LYS CD C -9.232 -7.016 -8.067 1.00 . A A . 130 LYS CD 1 1
10 22555 1 1 130 LYS CE C -10.600 -6.953 -7.415 1.00 . A A . 130 LYS CE 1 1
10 22556 1 1 130 LYS CG C -8.159 -6.492 -7.143 1.00 . A A . 130 LYS CG 1 1
10 22557 1 1 130 LYS H H -7.260 -8.080 -3.231 1.00 . A A . 130 LYS H 1 1
10 22558 1 1 130 LYS HA H -6.248 -6.429 -5.434 1.00 . A A . 130 LYS HA 1 1
10 22559 1 1 130 LYS HB2 H -8.167 -8.230 -5.961 1.00 . A A . 130 LYS HB2 1 1
10 22560 1 1 130 LYS HB3 H -9.160 -6.936 -5.345 1.00 . A A . 130 LYS HB3 1 1
10 22561 1 1 130 LYS HD2 H -9.244 -6.418 -8.966 1.00 . A A . 130 LYS HD2 1 1
10 22562 1 1 130 LYS HD3 H -9.007 -8.042 -8.317 1.00 . A A . 130 LYS HD3 1 1
10 22563 1 1 130 LYS HE2 H -10.636 -6.089 -6.763 1.00 . A A . 130 LYS HE2 1 1
10 22564 1 1 130 LYS HE3 H -11.323 -6.845 -8.182 1.00 . A A . 130 LYS HE3 1 1
10 22565 1 1 130 LYS HG2 H -8.297 -5.432 -7.005 1.00 . A A . 130 LYS HG2 1 1
10 22566 1 1 130 LYS HG3 H -7.192 -6.679 -7.585 1.00 . A A . 130 LYS HG3 1 1
10 22567 1 1 130 LYS HZ1 H -10.983 -9.002 -7.257 1.00 . A A . 130 LYS HZ1 1 1
10 22568 1 1 130 LYS HZ2 H -11.837 -8.061 -6.143 1.00 . A A . 130 LYS HZ2 1 1
10 22569 1 1 130 LYS HZ3 H -10.189 -8.350 -5.915 1.00 . A A . 130 LYS HZ3 1 1
10 22570 1 1 130 LYS N N -6.701 -7.829 -3.998 1.00 . A A . 130 LYS N 1 1
10 22571 1 1 130 LYS NZ N -10.921 -8.176 -6.625 1.00 . A A . 130 LYS NZ 1 1
10 22572 1 1 130 LYS O O -8.162 -5.687 -2.981 1.00 . A A . 130 LYS O 1 1
10 22573 1 1 131 CYS C C -9.100 -2.664 -4.807 1.00 . A A . 131 CYS C 1 1
10 22574 1 1 131 CYS CA C -7.899 -3.135 -4.016 1.00 . A A . 131 CYS CA 1 1
10 22575 1 1 131 CYS CB C -6.840 -2.048 -4.095 1.00 . A A . 131 CYS CB 1 1
10 22576 1 1 131 CYS H H -6.887 -4.313 -5.426 1.00 . A A . 131 CYS H 1 1
10 22577 1 1 131 CYS HA H -8.174 -3.310 -2.988 1.00 . A A . 131 CYS HA 1 1
10 22578 1 1 131 CYS HB2 H -6.676 -1.812 -5.131 1.00 . A A . 131 CYS HB2 1 1
10 22579 1 1 131 CYS HB3 H -7.204 -1.173 -3.602 1.00 . A A . 131 CYS HB3 1 1
10 22580 1 1 131 CYS N N -7.398 -4.361 -4.592 1.00 . A A . 131 CYS N 1 1
10 22581 1 1 131 CYS O O -9.138 -2.829 -6.016 1.00 . A A . 131 CYS O 1 1
10 22582 1 1 131 CYS SG S -5.231 -2.478 -3.366 1.00 . A A . 131 CYS SG 1 1
10 22583 1 1 132 THR C C -11.369 -0.055 -4.196 1.00 . A A . 132 THR C 1 1
10 22584 1 1 132 THR CA C -11.172 -1.435 -4.802 1.00 . A A . 132 THR CA 1 1
10 22585 1 1 132 THR CB C -12.478 -2.252 -4.705 1.00 . A A . 132 THR CB 1 1
10 22586 1 1 132 THR CG2 C -12.379 -3.541 -5.508 1.00 . A A . 132 THR CG2 1 1
10 22587 1 1 132 THR H H -10.040 -2.114 -3.158 1.00 . A A . 132 THR H 1 1
10 22588 1 1 132 THR HA H -10.914 -1.325 -5.846 1.00 . A A . 132 THR HA 1 1
10 22589 1 1 132 THR HB H -13.283 -1.658 -5.111 1.00 . A A . 132 THR HB 1 1
10 22590 1 1 132 THR HG1 H -13.155 -3.442 -3.281 1.00 . A A . 132 THR HG1 1 1
10 22591 1 1 132 THR HG21 H -11.616 -4.175 -5.081 1.00 . A A . 132 THR HG21 1 1
10 22592 1 1 132 THR HG22 H -12.122 -3.308 -6.533 1.00 . A A . 132 THR HG22 1 1
10 22593 1 1 132 THR HG23 H -13.332 -4.054 -5.482 1.00 . A A . 132 THR HG23 1 1
10 22594 1 1 132 THR N N -10.065 -2.091 -4.135 1.00 . A A . 132 THR N 1 1
10 22595 1 1 132 THR O O -11.328 0.101 -2.981 1.00 . A A . 132 THR O 1 1
10 22596 1 1 132 THR OG1 O -12.769 -2.558 -3.339 1.00 . A A . 132 THR OG1 1 1
10 22597 1 1 133 PHE C C -12.939 2.957 -4.884 1.00 . A A . 133 PHE C 1 1
10 22598 1 1 133 PHE CA C -11.598 2.327 -4.563 1.00 . A A . 133 PHE CA 1 1
10 22599 1 1 133 PHE CB C -10.470 3.128 -5.204 1.00 . A A . 133 PHE CB 1 1
10 22600 1 1 133 PHE CD1 C -8.517 1.762 -5.975 1.00 . A A . 133 PHE CD1 1 1
10 22601 1 1 133 PHE CD2 C -8.472 2.669 -3.779 1.00 . A A . 133 PHE CD2 1 1
10 22602 1 1 133 PHE CE1 C -7.285 1.179 -5.768 1.00 . A A . 133 PHE CE1 1 1
10 22603 1 1 133 PHE CE2 C -7.237 2.093 -3.562 1.00 . A A . 133 PHE CE2 1 1
10 22604 1 1 133 PHE CG C -9.121 2.512 -4.983 1.00 . A A . 133 PHE CG 1 1
10 22605 1 1 133 PHE CZ C -6.644 1.344 -4.558 1.00 . A A . 133 PHE CZ 1 1
10 22606 1 1 133 PHE H H -11.655 0.761 -5.995 1.00 . A A . 133 PHE H 1 1
10 22607 1 1 133 PHE HA H -11.459 2.319 -3.492 1.00 . A A . 133 PHE HA 1 1
10 22608 1 1 133 PHE HB2 H -10.639 3.188 -6.269 1.00 . A A . 133 PHE HB2 1 1
10 22609 1 1 133 PHE HB3 H -10.454 4.125 -4.790 1.00 . A A . 133 PHE HB3 1 1
10 22610 1 1 133 PHE HD1 H -9.016 1.648 -6.924 1.00 . A A . 133 PHE HD1 1 1
10 22611 1 1 133 PHE HD2 H -8.935 3.262 -3.008 1.00 . A A . 133 PHE HD2 1 1
10 22612 1 1 133 PHE HE1 H -6.823 0.594 -6.550 1.00 . A A . 133 PHE HE1 1 1
10 22613 1 1 133 PHE HE2 H -6.738 2.224 -2.613 1.00 . A A . 133 PHE HE2 1 1
10 22614 1 1 133 PHE HZ H -5.679 0.889 -4.390 1.00 . A A . 133 PHE HZ 1 1
10 22615 1 1 133 PHE N N -11.548 0.948 -5.036 1.00 . A A . 133 PHE N 1 1
10 22616 1 1 133 PHE O O -13.368 2.955 -6.033 1.00 . A A . 133 PHE O 1 1
10 22617 1 1 134 LYS C C -15.043 5.434 -3.408 1.00 . A A . 134 LYS C 1 1
10 22618 1 1 134 LYS CA C -14.936 4.043 -4.019 1.00 . A A . 134 LYS CA 1 1
10 22619 1 1 134 LYS CB C -15.939 3.112 -3.351 1.00 . A A . 134 LYS CB 1 1
10 22620 1 1 134 LYS CD C -16.320 1.720 -5.424 1.00 . A A . 134 LYS CD 1 1
10 22621 1 1 134 LYS CE C -16.513 0.314 -5.965 1.00 . A A . 134 LYS CE 1 1
10 22622 1 1 134 LYS CG C -15.979 1.709 -3.950 1.00 . A A . 134 LYS CG 1 1
10 22623 1 1 134 LYS H H -13.140 3.577 -2.994 1.00 . A A . 134 LYS H 1 1
10 22624 1 1 134 LYS HA H -15.167 4.099 -5.069 1.00 . A A . 134 LYS HA 1 1
10 22625 1 1 134 LYS HB2 H -15.679 3.031 -2.311 1.00 . A A . 134 LYS HB2 1 1
10 22626 1 1 134 LYS HB3 H -16.924 3.545 -3.428 1.00 . A A . 134 LYS HB3 1 1
10 22627 1 1 134 LYS HD2 H -17.229 2.284 -5.574 1.00 . A A . 134 LYS HD2 1 1
10 22628 1 1 134 LYS HD3 H -15.512 2.188 -5.958 1.00 . A A . 134 LYS HD3 1 1
10 22629 1 1 134 LYS HE2 H -17.375 -0.124 -5.488 1.00 . A A . 134 LYS HE2 1 1
10 22630 1 1 134 LYS HE3 H -16.687 0.374 -7.030 1.00 . A A . 134 LYS HE3 1 1
10 22631 1 1 134 LYS HG2 H -15.013 1.260 -3.844 1.00 . A A . 134 LYS HG2 1 1
10 22632 1 1 134 LYS HG3 H -16.714 1.124 -3.424 1.00 . A A . 134 LYS HG3 1 1
10 22633 1 1 134 LYS HZ1 H -15.210 -0.714 -4.698 1.00 . A A . 134 LYS HZ1 1 1
10 22634 1 1 134 LYS HZ2 H -14.475 -0.107 -6.097 1.00 . A A . 134 LYS HZ2 1 1
10 22635 1 1 134 LYS HZ3 H -15.463 -1.474 -6.190 1.00 . A A . 134 LYS HZ3 1 1
10 22636 1 1 134 LYS N N -13.588 3.510 -3.870 1.00 . A A . 134 LYS N 1 1
10 22637 1 1 134 LYS NZ N -15.334 -0.555 -5.719 1.00 . A A . 134 LYS NZ 1 1
10 22638 1 1 134 LYS O O -14.308 5.778 -2.478 1.00 . A A . 134 LYS O 1 1
10 22639 1 1 135 GLY C C -17.442 7.687 -2.637 1.00 . A A . 135 GLY C 1 1
10 22640 1 1 135 GLY CA C -16.166 7.570 -3.439 1.00 . A A . 135 GLY CA 1 1
10 22641 1 1 135 GLY H H -16.481 5.910 -4.711 1.00 . A A . 135 GLY H 1 1
10 22642 1 1 135 GLY HA2 H -15.332 7.841 -2.809 1.00 . A A . 135 GLY HA2 1 1
10 22643 1 1 135 GLY HA3 H -16.212 8.258 -4.272 1.00 . A A . 135 GLY HA3 1 1
10 22644 1 1 135 GLY N N -15.953 6.232 -3.947 1.00 . A A . 135 GLY N 1 1
10 22645 1 1 135 GLY O O -18.028 6.677 -2.244 1.00 . A A . 135 GLY O 1 1
10 22646 1 1 136 ARG C C -20.294 8.477 -2.111 1.00 . A A . 136 ARG C 1 1
10 22647 1 1 136 ARG CA C -19.055 9.203 -1.600 1.00 . A A . 136 ARG CA 1 1
10 22648 1 1 136 ARG CB C -19.277 10.701 -1.552 1.00 . A A . 136 ARG CB 1 1
10 22649 1 1 136 ARG CD C -18.384 11.144 0.742 1.00 . A A . 136 ARG CD 1 1
10 22650 1 1 136 ARG CG C -18.200 11.390 -0.746 1.00 . A A . 136 ARG CG 1 1
10 22651 1 1 136 ARG CZ C -17.058 11.167 2.819 1.00 . A A . 136 ARG CZ 1 1
10 22652 1 1 136 ARG H H -17.374 9.682 -2.784 1.00 . A A . 136 ARG H 1 1
10 22653 1 1 136 ARG HA H -18.849 8.868 -0.600 1.00 . A A . 136 ARG HA 1 1
10 22654 1 1 136 ARG HB2 H -19.267 11.094 -2.559 1.00 . A A . 136 ARG HB2 1 1
10 22655 1 1 136 ARG HB3 H -20.233 10.906 -1.095 1.00 . A A . 136 ARG HB3 1 1
10 22656 1 1 136 ARG HD2 H -19.149 11.812 1.109 1.00 . A A . 136 ARG HD2 1 1
10 22657 1 1 136 ARG HD3 H -18.704 10.124 0.888 1.00 . A A . 136 ARG HD3 1 1
10 22658 1 1 136 ARG HE H -16.358 11.677 1.007 1.00 . A A . 136 ARG HE 1 1
10 22659 1 1 136 ARG HG2 H -17.238 11.006 -1.048 1.00 . A A . 136 ARG HG2 1 1
10 22660 1 1 136 ARG HG3 H -18.244 12.435 -0.942 1.00 . A A . 136 ARG HG3 1 1
10 22661 1 1 136 ARG HH11 H -18.988 10.595 3.052 1.00 . A A . 136 ARG HH11 1 1
10 22662 1 1 136 ARG HH12 H -18.036 10.594 4.501 1.00 . A A . 136 ARG HH12 1 1
10 22663 1 1 136 ARG HH21 H -15.100 11.678 2.917 1.00 . A A . 136 ARG HH21 1 1
10 22664 1 1 136 ARG HH22 H -15.823 11.221 4.426 1.00 . A A . 136 ARG HH22 1 1
10 22665 1 1 136 ARG N N -17.873 8.923 -2.403 1.00 . A A . 136 ARG N 1 1
10 22666 1 1 136 ARG NE N -17.159 11.370 1.507 1.00 . A A . 136 ARG NE 1 1
10 22667 1 1 136 ARG NH1 N -18.112 10.755 3.511 1.00 . A A . 136 ARG NH1 1 1
10 22668 1 1 136 ARG NH2 N -15.902 11.370 3.436 1.00 . A A . 136 ARG NH2 1 1
10 22669 1 1 136 ARG O O -20.518 8.364 -3.320 1.00 . A A . 136 ARG O 1 1
10 22670 1 1 137 GLY C C -21.947 5.707 -1.169 1.00 . A A . 137 GLY C 1 1
10 22671 1 1 137 GLY CA C -22.225 7.153 -1.510 1.00 . A A . 137 GLY CA 1 1
10 22672 1 1 137 GLY H H -20.913 8.199 -0.232 1.00 . A A . 137 GLY H 1 1
10 22673 1 1 137 GLY HA2 H -23.090 7.491 -0.961 1.00 . A A . 137 GLY HA2 1 1
10 22674 1 1 137 GLY HA3 H -22.420 7.232 -2.568 1.00 . A A . 137 GLY HA3 1 1
10 22675 1 1 137 GLY N N -21.091 7.987 -1.173 1.00 . A A . 137 GLY N 1 1
10 22676 1 1 137 GLY O O -22.817 4.845 -1.275 1.00 . A A . 137 GLY O 1 1
10 22677 1 1 138 PHE C C -21.082 3.456 0.674 1.00 . A A . 138 PHE C 1 1
10 22678 1 1 138 PHE CA C -20.245 4.123 -0.417 1.00 . A A . 138 PHE CA 1 1
10 22679 1 1 138 PHE CB C -18.763 4.179 -0.009 1.00 . A A . 138 PHE CB 1 1
10 22680 1 1 138 PHE CD1 C -18.183 6.476 0.843 1.00 . A A . 138 PHE CD1 1 1
10 22681 1 1 138 PHE CD2 C -18.446 4.716 2.428 1.00 . A A . 138 PHE CD2 1 1
10 22682 1 1 138 PHE CE1 C -17.906 7.361 1.867 1.00 . A A . 138 PHE CE1 1 1
10 22683 1 1 138 PHE CE2 C -18.169 5.596 3.457 1.00 . A A . 138 PHE CE2 1 1
10 22684 1 1 138 PHE CG C -18.455 5.144 1.110 1.00 . A A . 138 PHE CG 1 1
10 22685 1 1 138 PHE CZ C -17.875 6.923 3.167 1.00 . A A . 138 PHE CZ 1 1
10 22686 1 1 138 PHE H H -20.100 6.211 -0.623 1.00 . A A . 138 PHE H 1 1
10 22687 1 1 138 PHE HA H -20.329 3.533 -1.316 1.00 . A A . 138 PHE HA 1 1
10 22688 1 1 138 PHE HB2 H -18.455 3.199 0.311 1.00 . A A . 138 PHE HB2 1 1
10 22689 1 1 138 PHE HB3 H -18.173 4.470 -0.867 1.00 . A A . 138 PHE HB3 1 1
10 22690 1 1 138 PHE HD1 H -18.188 6.823 -0.179 1.00 . A A . 138 PHE HD1 1 1
10 22691 1 1 138 PHE HD2 H -18.657 3.680 2.650 1.00 . A A . 138 PHE HD2 1 1
10 22692 1 1 138 PHE HE1 H -17.696 8.397 1.644 1.00 . A A . 138 PHE HE1 1 1
10 22693 1 1 138 PHE HE2 H -18.164 5.249 4.479 1.00 . A A . 138 PHE HE2 1 1
10 22694 1 1 138 PHE HZ H -17.650 7.614 3.965 1.00 . A A . 138 PHE HZ 1 1
10 22695 1 1 138 PHE N N -20.718 5.461 -0.731 1.00 . A A . 138 PHE N 1 1
10 22696 1 1 138 PHE O O -21.308 2.250 0.629 1.00 . A A . 138 PHE O 1 1
10 22697 1 1 139 SER C C -23.608 3.033 2.351 1.00 . A A . 139 SER C 1 1
10 22698 1 1 139 SER CA C -22.294 3.701 2.773 1.00 . A A . 139 SER CA 1 1
10 22699 1 1 139 SER CB C -22.568 4.810 3.782 1.00 . A A . 139 SER CB 1 1
10 22700 1 1 139 SER H H -21.427 5.210 1.565 1.00 . A A . 139 SER H 1 1
10 22701 1 1 139 SER HA H -21.666 2.957 3.238 1.00 . A A . 139 SER HA 1 1
10 22702 1 1 139 SER HB2 H -23.263 5.518 3.360 1.00 . A A . 139 SER HB2 1 1
10 22703 1 1 139 SER HB3 H -22.989 4.379 4.678 1.00 . A A . 139 SER HB3 1 1
10 22704 1 1 139 SER HG H -21.324 6.322 3.635 1.00 . A A . 139 SER HG 1 1
10 22705 1 1 139 SER N N -21.567 4.242 1.627 1.00 . A A . 139 SER N 1 1
10 22706 1 1 139 SER O O -24.136 2.178 3.061 1.00 . A A . 139 SER O 1 1
10 22707 1 1 139 SER OG O -21.370 5.491 4.122 1.00 . A A . 139 SER OG 1 1
10 22708 1 1 140 ALA C C -25.023 1.487 0.006 1.00 . A A . 140 ALA C 1 1
10 22709 1 1 140 ALA CA C -25.341 2.819 0.663 1.00 . A A . 140 ALA CA 1 1
10 22710 1 1 140 ALA CB C -25.984 3.749 -0.343 1.00 . A A . 140 ALA CB 1 1
10 22711 1 1 140 ALA H H -23.680 4.123 0.676 1.00 . A A . 140 ALA H 1 1
10 22712 1 1 140 ALA HA H -26.030 2.662 1.480 1.00 . A A . 140 ALA HA 1 1
10 22713 1 1 140 ALA HB1 H -25.291 3.929 -1.151 1.00 . A A . 140 ALA HB1 1 1
10 22714 1 1 140 ALA HB2 H -26.231 4.684 0.137 1.00 . A A . 140 ALA HB2 1 1
10 22715 1 1 140 ALA HB3 H -26.882 3.293 -0.731 1.00 . A A . 140 ALA HB3 1 1
10 22716 1 1 140 ALA N N -24.126 3.419 1.192 1.00 . A A . 140 ALA N 1 1
10 22717 1 1 140 ALA O O -25.860 0.586 -0.057 1.00 . A A . 140 ALA O 1 1
10 22718 1 1 141 PHE C C -22.365 -0.585 -0.319 1.00 . A A . 141 PHE C 1 1
10 22719 1 1 141 PHE CA C -23.346 0.193 -1.174 1.00 . A A . 141 PHE CA 1 1
10 22720 1 1 141 PHE CB C -22.696 0.615 -2.487 1.00 . A A . 141 PHE CB 1 1
10 22721 1 1 141 PHE CD1 C -24.575 0.674 -4.149 1.00 . A A . 141 PHE CD1 1 1
10 22722 1 1 141 PHE CD2 C -23.559 2.735 -3.517 1.00 . A A . 141 PHE CD2 1 1
10 22723 1 1 141 PHE CE1 C -25.435 1.352 -4.992 1.00 . A A . 141 PHE CE1 1 1
10 22724 1 1 141 PHE CE2 C -24.416 3.419 -4.358 1.00 . A A . 141 PHE CE2 1 1
10 22725 1 1 141 PHE CG C -23.630 1.357 -3.403 1.00 . A A . 141 PHE CG 1 1
10 22726 1 1 141 PHE CZ C -25.355 2.729 -5.093 1.00 . A A . 141 PHE CZ 1 1
10 22727 1 1 141 PHE H H -23.147 2.087 -0.281 1.00 . A A . 141 PHE H 1 1
10 22728 1 1 141 PHE HA H -24.206 -0.424 -1.382 1.00 . A A . 141 PHE HA 1 1
10 22729 1 1 141 PHE HB2 H -21.859 1.263 -2.272 1.00 . A A . 141 PHE HB2 1 1
10 22730 1 1 141 PHE HB3 H -22.340 -0.260 -3.005 1.00 . A A . 141 PHE HB3 1 1
10 22731 1 1 141 PHE HD1 H -24.640 -0.401 -4.068 1.00 . A A . 141 PHE HD1 1 1
10 22732 1 1 141 PHE HD2 H -22.826 3.278 -2.940 1.00 . A A . 141 PHE HD2 1 1
10 22733 1 1 141 PHE HE1 H -26.168 0.807 -5.569 1.00 . A A . 141 PHE HE1 1 1
10 22734 1 1 141 PHE HE2 H -24.353 4.494 -4.437 1.00 . A A . 141 PHE HE2 1 1
10 22735 1 1 141 PHE HZ H -26.026 3.263 -5.751 1.00 . A A . 141 PHE HZ 1 1
10 22736 1 1 141 PHE N N -23.792 1.367 -0.453 1.00 . A A . 141 PHE N 1 1
10 22737 1 1 141 PHE O O -21.436 -1.222 -0.817 1.00 . A A . 141 PHE O 1 1
10 22738 1 1 142 LYS C C -22.161 -2.589 2.200 1.00 . A A . 142 LYS C 1 1
10 22739 1 1 142 LYS CA C -21.715 -1.155 1.940 1.00 . A A . 142 LYS CA 1 1
10 22740 1 1 142 LYS CB C -21.715 -0.367 3.242 1.00 . A A . 142 LYS CB 1 1
10 22741 1 1 142 LYS CD C -20.850 -0.164 5.579 1.00 . A A . 142 LYS CD 1 1
10 22742 1 1 142 LYS CE C -19.923 -0.770 6.608 1.00 . A A . 142 LYS CE 1 1
10 22743 1 1 142 LYS CG C -20.901 -1.022 4.336 1.00 . A A . 142 LYS CG 1 1
10 22744 1 1 142 LYS H H -23.339 0.023 1.303 1.00 . A A . 142 LYS H 1 1
10 22745 1 1 142 LYS HA H -20.714 -1.166 1.538 1.00 . A A . 142 LYS HA 1 1
10 22746 1 1 142 LYS HB2 H -21.310 0.618 3.057 1.00 . A A . 142 LYS HB2 1 1
10 22747 1 1 142 LYS HB3 H -22.732 -0.266 3.585 1.00 . A A . 142 LYS HB3 1 1
10 22748 1 1 142 LYS HD2 H -20.489 0.818 5.313 1.00 . A A . 142 LYS HD2 1 1
10 22749 1 1 142 LYS HD3 H -21.843 -0.089 5.997 1.00 . A A . 142 LYS HD3 1 1
10 22750 1 1 142 LYS HE2 H -20.335 -1.715 6.929 1.00 . A A . 142 LYS HE2 1 1
10 22751 1 1 142 LYS HE3 H -18.963 -0.936 6.139 1.00 . A A . 142 LYS HE3 1 1
10 22752 1 1 142 LYS HG2 H -21.348 -1.971 4.585 1.00 . A A . 142 LYS HG2 1 1
10 22753 1 1 142 LYS HG3 H -19.894 -1.178 3.976 1.00 . A A . 142 LYS HG3 1 1
10 22754 1 1 142 LYS HZ1 H -19.333 1.018 7.503 1.00 . A A . 142 LYS HZ1 1 1
10 22755 1 1 142 LYS HZ2 H -19.116 -0.343 8.483 1.00 . A A . 142 LYS HZ2 1 1
10 22756 1 1 142 LYS HZ3 H -20.666 0.287 8.246 1.00 . A A . 142 LYS HZ3 1 1
10 22757 1 1 142 LYS N N -22.577 -0.503 0.979 1.00 . A A . 142 LYS N 1 1
10 22758 1 1 142 LYS NZ N -19.747 0.109 7.791 1.00 . A A . 142 LYS NZ 1 1
10 22759 1 1 142 LYS O O -23.347 -2.859 2.378 1.00 . A A . 142 LYS O 1 1
10 22760 1 1 143 GLU C C -20.689 -5.330 3.737 1.00 . A A . 143 GLU C 1 1
10 22761 1 1 143 GLU CA C -21.475 -4.898 2.506 1.00 . A A . 143 GLU CA 1 1
10 22762 1 1 143 GLU CB C -21.088 -5.768 1.305 1.00 . A A . 143 GLU CB 1 1
10 22763 1 1 143 GLU CD C -21.578 -7.823 -0.065 1.00 . A A . 143 GLU CD 1 1
10 22764 1 1 143 GLU CG C -21.897 -7.049 1.194 1.00 . A A . 143 GLU CG 1 1
10 22765 1 1 143 GLU H H -20.277 -3.222 2.029 1.00 . A A . 143 GLU H 1 1
10 22766 1 1 143 GLU HA H -22.531 -5.004 2.703 1.00 . A A . 143 GLU HA 1 1
10 22767 1 1 143 GLU HB2 H -21.220 -5.200 0.398 1.00 . A A . 143 GLU HB2 1 1
10 22768 1 1 143 GLU HB3 H -20.043 -6.042 1.397 1.00 . A A . 143 GLU HB3 1 1
10 22769 1 1 143 GLU HG2 H -21.679 -7.674 2.049 1.00 . A A . 143 GLU HG2 1 1
10 22770 1 1 143 GLU HG3 H -22.946 -6.799 1.191 1.00 . A A . 143 GLU HG3 1 1
10 22771 1 1 143 GLU N N -21.202 -3.499 2.220 1.00 . A A . 143 GLU N 1 1
10 22772 1 1 143 GLU O O -19.467 -5.405 3.695 1.00 . A A . 143 GLU O 1 1
10 22773 1 1 143 GLU OE1 O -20.936 -8.889 0.033 1.00 . A A . 143 GLU OE1 1 1
10 22774 1 1 143 GLU OE2 O -21.959 -7.365 -1.161 1.00 . A A . 143 GLU OE2 1 1
10 22775 1 1 144 ARG C C -20.640 -7.524 6.132 1.00 . A A . 144 ARG C 1 1
10 22776 1 1 144 ARG CA C -20.729 -6.010 6.070 1.00 . A A . 144 ARG CA 1 1
10 22777 1 1 144 ARG CB C -21.477 -5.514 7.313 1.00 . A A . 144 ARG CB 1 1
10 22778 1 1 144 ARG CD C -22.672 -3.429 6.569 1.00 . A A . 144 ARG CD 1 1
10 22779 1 1 144 ARG CG C -21.567 -4.004 7.442 1.00 . A A . 144 ARG CG 1 1
10 22780 1 1 144 ARG CZ C -25.067 -3.867 6.119 1.00 . A A . 144 ARG CZ 1 1
10 22781 1 1 144 ARG H H -22.360 -5.488 4.821 1.00 . A A . 144 ARG H 1 1
10 22782 1 1 144 ARG HA H -19.730 -5.601 6.075 1.00 . A A . 144 ARG HA 1 1
10 22783 1 1 144 ARG HB2 H -22.482 -5.906 7.287 1.00 . A A . 144 ARG HB2 1 1
10 22784 1 1 144 ARG HB3 H -20.978 -5.898 8.190 1.00 . A A . 144 ARG HB3 1 1
10 22785 1 1 144 ARG HD2 H -22.799 -2.385 6.811 1.00 . A A . 144 ARG HD2 1 1
10 22786 1 1 144 ARG HD3 H -22.383 -3.525 5.534 1.00 . A A . 144 ARG HD3 1 1
10 22787 1 1 144 ARG HE H -23.946 -4.858 7.444 1.00 . A A . 144 ARG HE 1 1
10 22788 1 1 144 ARG HG2 H -21.766 -3.752 8.472 1.00 . A A . 144 ARG HG2 1 1
10 22789 1 1 144 ARG HG3 H -20.623 -3.580 7.140 1.00 . A A . 144 ARG HG3 1 1
10 22790 1 1 144 ARG HH11 H -24.326 -2.288 5.083 1.00 . A A . 144 ARG HH11 1 1
10 22791 1 1 144 ARG HH12 H -25.982 -2.679 4.759 1.00 . A A . 144 ARG HH12 1 1
10 22792 1 1 144 ARG HH21 H -26.111 -5.356 7.009 1.00 . A A . 144 ARG HH21 1 1
10 22793 1 1 144 ARG HH22 H -26.998 -4.415 5.851 1.00 . A A . 144 ARG HH22 1 1
10 22794 1 1 144 ARG N N -21.384 -5.582 4.838 1.00 . A A . 144 ARG N 1 1
10 22795 1 1 144 ARG NE N -23.940 -4.129 6.779 1.00 . A A . 144 ARG NE 1 1
10 22796 1 1 144 ARG NH1 N -25.128 -2.865 5.250 1.00 . A A . 144 ARG NH1 1 1
10 22797 1 1 144 ARG NH2 N -26.144 -4.603 6.345 1.00 . A A . 144 ARG NH2 1 1
10 22798 1 1 144 ARG O O -21.531 -8.226 5.648 1.00 . A A . 144 ARG O 1 1
10 22799 1 1 145 GLY C C -18.945 -10.155 5.691 1.00 . A A . 145 GLY C 1 1
10 22800 1 1 145 GLY CA C -19.429 -9.447 6.931 1.00 . A A . 145 GLY CA 1 1
10 22801 1 1 145 GLY H H -18.836 -7.406 7.000 1.00 . A A . 145 GLY H 1 1
10 22802 1 1 145 GLY HA2 H -18.722 -9.616 7.729 1.00 . A A . 145 GLY HA2 1 1
10 22803 1 1 145 GLY HA3 H -20.386 -9.854 7.217 1.00 . A A . 145 GLY HA3 1 1
10 22804 1 1 145 GLY N N -19.566 -8.020 6.721 1.00 . A A . 145 GLY N 1 1
10 22805 1 1 145 GLY O O -19.337 -11.287 5.414 1.00 . A A . 145 GLY O 1 1
10 22806 1 1 146 VAL C C -16.179 -10.632 3.990 1.00 . A A . 146 VAL C 1 1
10 22807 1 1 146 VAL CA C -17.547 -10.028 3.715 1.00 . A A . 146 VAL CA 1 1
10 22808 1 1 146 VAL CB C -17.420 -8.939 2.629 1.00 . A A . 146 VAL CB 1 1
10 22809 1 1 146 VAL CG1 C -16.971 -9.528 1.303 1.00 . A A . 146 VAL CG1 1 1
10 22810 1 1 146 VAL CG2 C -18.731 -8.198 2.461 1.00 . A A . 146 VAL CG2 1 1
10 22811 1 1 146 VAL H H -17.832 -8.575 5.219 1.00 . A A . 146 VAL H 1 1
10 22812 1 1 146 VAL HA H -18.214 -10.799 3.358 1.00 . A A . 146 VAL HA 1 1
10 22813 1 1 146 VAL HB H -16.672 -8.228 2.950 1.00 . A A . 146 VAL HB 1 1
10 22814 1 1 146 VAL HG11 H -17.636 -10.329 1.020 1.00 . A A . 146 VAL HG11 1 1
10 22815 1 1 146 VAL HG12 H -15.963 -9.907 1.399 1.00 . A A . 146 VAL HG12 1 1
10 22816 1 1 146 VAL HG13 H -16.995 -8.756 0.546 1.00 . A A . 146 VAL HG13 1 1
10 22817 1 1 146 VAL HG21 H -18.612 -7.424 1.718 1.00 . A A . 146 VAL HG21 1 1
10 22818 1 1 146 VAL HG22 H -19.016 -7.752 3.404 1.00 . A A . 146 VAL HG22 1 1
10 22819 1 1 146 VAL HG23 H -19.498 -8.888 2.143 1.00 . A A . 146 VAL HG23 1 1
10 22820 1 1 146 VAL N N -18.098 -9.477 4.939 1.00 . A A . 146 VAL N 1 1
10 22821 1 1 146 VAL O O -15.215 -9.913 4.245 1.00 . A A . 146 VAL O 1 1
10 22822 1 1 147 LEU C C -13.890 -12.410 3.052 1.00 . A A . 147 LEU C 1 1
10 22823 1 1 147 LEU CA C -14.836 -12.623 4.215 1.00 . A A . 147 LEU CA 1 1
10 22824 1 1 147 LEU CB C -15.047 -14.113 4.438 1.00 . A A . 147 LEU CB 1 1
10 22825 1 1 147 LEU CD1 C -16.065 -15.970 5.780 1.00 . A A . 147 LEU CD1 1 1
10 22826 1 1 147 LEU CD2 C -15.331 -13.864 6.905 1.00 . A A . 147 LEU CD2 1 1
10 22827 1 1 147 LEU CG C -15.919 -14.464 5.641 1.00 . A A . 147 LEU CG 1 1
10 22828 1 1 147 LEU H H -16.903 -12.483 3.801 1.00 . A A . 147 LEU H 1 1
10 22829 1 1 147 LEU HA H -14.397 -12.199 5.102 1.00 . A A . 147 LEU HA 1 1
10 22830 1 1 147 LEU HB2 H -15.498 -14.518 3.550 1.00 . A A . 147 LEU HB2 1 1
10 22831 1 1 147 LEU HB3 H -14.082 -14.575 4.574 1.00 . A A . 147 LEU HB3 1 1
10 22832 1 1 147 LEU HD11 H -15.089 -16.415 5.904 1.00 . A A . 147 LEU HD11 1 1
10 22833 1 1 147 LEU HD12 H -16.534 -16.370 4.894 1.00 . A A . 147 LEU HD12 1 1
10 22834 1 1 147 LEU HD13 H -16.673 -16.194 6.644 1.00 . A A . 147 LEU HD13 1 1
10 22835 1 1 147 LEU HD21 H -15.901 -14.193 7.760 1.00 . A A . 147 LEU HD21 1 1
10 22836 1 1 147 LEU HD22 H -15.370 -12.786 6.840 1.00 . A A . 147 LEU HD22 1 1
10 22837 1 1 147 LEU HD23 H -14.304 -14.181 7.011 1.00 . A A . 147 LEU HD23 1 1
10 22838 1 1 147 LEU HG H -16.904 -14.045 5.499 1.00 . A A . 147 LEU HG 1 1
10 22839 1 1 147 LEU N N -16.099 -11.950 3.978 1.00 . A A . 147 LEU N 1 1
10 22840 1 1 147 LEU O O -14.276 -12.531 1.889 1.00 . A A . 147 LEU O 1 1
10 22841 1 1 148 GLY C C -11.534 -10.507 1.857 1.00 . A A . 148 GLY C 1 1
10 22842 1 1 148 GLY CA C -11.656 -11.923 2.353 1.00 . A A . 148 GLY CA 1 1
10 22843 1 1 148 GLY H H -12.421 -11.944 4.314 1.00 . A A . 148 GLY H 1 1
10 22844 1 1 148 GLY HA2 H -10.707 -12.230 2.755 1.00 . A A . 148 GLY HA2 1 1
10 22845 1 1 148 GLY HA3 H -11.909 -12.557 1.518 1.00 . A A . 148 GLY HA3 1 1
10 22846 1 1 148 GLY N N -12.657 -12.078 3.372 1.00 . A A . 148 GLY N 1 1
10 22847 1 1 148 GLY O O -11.032 -10.283 0.760 1.00 . A A . 148 GLY O 1 1
10 22848 1 1 149 VAL C C -11.605 -7.272 3.510 1.00 . A A . 149 VAL C 1 1
10 22849 1 1 149 VAL CA C -11.854 -8.143 2.283 1.00 . A A . 149 VAL CA 1 1
10 22850 1 1 149 VAL CB C -13.074 -7.587 1.519 1.00 . A A . 149 VAL CB 1 1
10 22851 1 1 149 VAL CG1 C -13.310 -8.335 0.218 1.00 . A A . 149 VAL CG1 1 1
10 22852 1 1 149 VAL CG2 C -14.301 -7.637 2.388 1.00 . A A . 149 VAL CG2 1 1
10 22853 1 1 149 VAL H H -12.463 -9.782 3.477 1.00 . A A . 149 VAL H 1 1
10 22854 1 1 149 VAL HA H -10.997 -8.066 1.633 1.00 . A A . 149 VAL HA 1 1
10 22855 1 1 149 VAL HB H -12.881 -6.553 1.280 1.00 . A A . 149 VAL HB 1 1
10 22856 1 1 149 VAL HG11 H -13.488 -9.377 0.430 1.00 . A A . 149 VAL HG11 1 1
10 22857 1 1 149 VAL HG12 H -12.435 -8.241 -0.414 1.00 . A A . 149 VAL HG12 1 1
10 22858 1 1 149 VAL HG13 H -14.167 -7.917 -0.289 1.00 . A A . 149 VAL HG13 1 1
10 22859 1 1 149 VAL HG21 H -15.159 -7.347 1.804 1.00 . A A . 149 VAL HG21 1 1
10 22860 1 1 149 VAL HG22 H -14.180 -6.957 3.219 1.00 . A A . 149 VAL HG22 1 1
10 22861 1 1 149 VAL HG23 H -14.435 -8.643 2.757 1.00 . A A . 149 VAL HG23 1 1
10 22862 1 1 149 VAL N N -12.004 -9.546 2.643 1.00 . A A . 149 VAL N 1 1
10 22863 1 1 149 VAL O O -11.932 -7.640 4.641 1.00 . A A . 149 VAL O 1 1
10 22864 1 1 150 THR C C -10.854 -3.736 3.722 1.00 . A A . 150 THR C 1 1
10 22865 1 1 150 THR CA C -10.700 -5.145 4.282 1.00 . A A . 150 THR CA 1 1
10 22866 1 1 150 THR CB C -9.259 -5.344 4.784 1.00 . A A . 150 THR CB 1 1
10 22867 1 1 150 THR CG2 C -8.748 -4.099 5.487 1.00 . A A . 150 THR CG2 1 1
10 22868 1 1 150 THR H H -10.758 -5.920 2.331 1.00 . A A . 150 THR H 1 1
10 22869 1 1 150 THR HA H -11.382 -5.280 5.107 1.00 . A A . 150 THR HA 1 1
10 22870 1 1 150 THR HB H -8.627 -5.534 3.927 1.00 . A A . 150 THR HB 1 1
10 22871 1 1 150 THR HG1 H -9.791 -7.166 5.332 1.00 . A A . 150 THR HG1 1 1
10 22872 1 1 150 THR HG21 H -7.691 -4.206 5.684 1.00 . A A . 150 THR HG21 1 1
10 22873 1 1 150 THR HG22 H -9.278 -3.967 6.419 1.00 . A A . 150 THR HG22 1 1
10 22874 1 1 150 THR HG23 H -8.914 -3.239 4.848 1.00 . A A . 150 THR HG23 1 1
10 22875 1 1 150 THR N N -11.015 -6.119 3.258 1.00 . A A . 150 THR N 1 1
10 22876 1 1 150 THR O O -10.132 -3.345 2.814 1.00 . A A . 150 THR O 1 1
10 22877 1 1 150 THR OG1 O -9.197 -6.477 5.658 1.00 . A A . 150 THR OG1 1 1
10 22878 1 1 151 SER C C -11.557 -0.549 4.615 1.00 . A A . 151 SER C 1 1
10 22879 1 1 151 SER CA C -12.053 -1.660 3.703 1.00 . A A . 151 SER CA 1 1
10 22880 1 1 151 SER CB C -13.547 -1.510 3.442 1.00 . A A . 151 SER CB 1 1
10 22881 1 1 151 SER H H -12.288 -3.287 5.040 1.00 . A A . 151 SER H 1 1
10 22882 1 1 151 SER HA H -11.530 -1.585 2.769 1.00 . A A . 151 SER HA 1 1
10 22883 1 1 151 SER HB2 H -13.896 -2.356 2.868 1.00 . A A . 151 SER HB2 1 1
10 22884 1 1 151 SER HB3 H -14.071 -1.476 4.381 1.00 . A A . 151 SER HB3 1 1
10 22885 1 1 151 SER HG H -13.010 -0.010 2.296 1.00 . A A . 151 SER HG 1 1
10 22886 1 1 151 SER N N -11.780 -2.970 4.257 1.00 . A A . 151 SER N 1 1
10 22887 1 1 151 SER O O -11.773 -0.574 5.811 1.00 . A A . 151 SER O 1 1
10 22888 1 1 151 SER OG O -13.820 -0.323 2.721 1.00 . A A . 151 SER OG 1 1
10 22889 1 1 152 GLY C C -11.055 2.841 4.314 1.00 . A A . 152 GLY C 1 1
10 22890 1 1 152 GLY CA C -10.410 1.559 4.781 1.00 . A A . 152 GLY CA 1 1
10 22891 1 1 152 GLY H H -10.771 0.408 3.052 1.00 . A A . 152 GLY H 1 1
10 22892 1 1 152 GLY HA2 H -10.630 1.409 5.827 1.00 . A A . 152 GLY HA2 1 1
10 22893 1 1 152 GLY HA3 H -9.341 1.634 4.650 1.00 . A A . 152 GLY HA3 1 1
10 22894 1 1 152 GLY N N -10.903 0.434 4.026 1.00 . A A . 152 GLY N 1 1
10 22895 1 1 152 GLY O O -10.879 3.236 3.165 1.00 . A A . 152 GLY O 1 1
10 22896 1 1 153 PRO C C -11.731 5.974 5.172 1.00 . A A . 153 PRO C 1 1
10 22897 1 1 153 PRO CA C -12.529 4.726 4.811 1.00 . A A . 153 PRO CA 1 1
10 22898 1 1 153 PRO CB C -13.792 4.636 5.661 1.00 . A A . 153 PRO CB 1 1
10 22899 1 1 153 PRO CD C -12.178 3.066 6.535 1.00 . A A . 153 PRO CD 1 1
10 22900 1 1 153 PRO CG C -13.350 3.944 6.910 1.00 . A A . 153 PRO CG 1 1
10 22901 1 1 153 PRO HA H -12.791 4.751 3.766 1.00 . A A . 153 PRO HA 1 1
10 22902 1 1 153 PRO HB2 H -14.164 5.630 5.866 1.00 . A A . 153 PRO HB2 1 1
10 22903 1 1 153 PRO HB3 H -14.544 4.063 5.138 1.00 . A A . 153 PRO HB3 1 1
10 22904 1 1 153 PRO HD2 H -11.347 3.241 7.203 1.00 . A A . 153 PRO HD2 1 1
10 22905 1 1 153 PRO HD3 H -12.466 2.025 6.555 1.00 . A A . 153 PRO HD3 1 1
10 22906 1 1 153 PRO HG2 H -13.044 4.676 7.643 1.00 . A A . 153 PRO HG2 1 1
10 22907 1 1 153 PRO HG3 H -14.158 3.341 7.300 1.00 . A A . 153 PRO HG3 1 1
10 22908 1 1 153 PRO N N -11.846 3.493 5.164 1.00 . A A . 153 PRO N 1 1
10 22909 1 1 153 PRO O O -12.299 7.055 5.324 1.00 . A A . 153 PRO O 1 1
10 22910 1 1 154 LYS C C -8.216 6.935 5.072 1.00 . A A . 154 LYS C 1 1
10 22911 1 1 154 LYS CA C -9.583 6.932 5.757 1.00 . A A . 154 LYS CA 1 1
10 22912 1 1 154 LYS CB C -9.396 6.876 7.282 1.00 . A A . 154 LYS CB 1 1
10 22913 1 1 154 LYS CD C -10.314 7.311 9.566 1.00 . A A . 154 LYS CD 1 1
10 22914 1 1 154 LYS CE C -11.539 7.675 10.378 1.00 . A A . 154 LYS CE 1 1
10 22915 1 1 154 LYS CG C -10.618 7.288 8.080 1.00 . A A . 154 LYS CG 1 1
10 22916 1 1 154 LYS H H -10.002 4.969 5.089 1.00 . A A . 154 LYS H 1 1
10 22917 1 1 154 LYS HA H -10.098 7.845 5.499 1.00 . A A . 154 LYS HA 1 1
10 22918 1 1 154 LYS HB2 H -9.153 5.862 7.561 1.00 . A A . 154 LYS HB2 1 1
10 22919 1 1 154 LYS HB3 H -8.576 7.519 7.562 1.00 . A A . 154 LYS HB3 1 1
10 22920 1 1 154 LYS HD2 H -9.971 6.334 9.869 1.00 . A A . 154 LYS HD2 1 1
10 22921 1 1 154 LYS HD3 H -9.538 8.041 9.754 1.00 . A A . 154 LYS HD3 1 1
10 22922 1 1 154 LYS HE2 H -11.900 8.640 10.055 1.00 . A A . 154 LYS HE2 1 1
10 22923 1 1 154 LYS HE3 H -12.298 6.928 10.202 1.00 . A A . 154 LYS HE3 1 1
10 22924 1 1 154 LYS HG2 H -10.927 8.275 7.768 1.00 . A A . 154 LYS HG2 1 1
10 22925 1 1 154 LYS HG3 H -11.415 6.581 7.894 1.00 . A A . 154 LYS HG3 1 1
10 22926 1 1 154 LYS HZ1 H -10.502 8.438 12.017 1.00 . A A . 154 LYS HZ1 1 1
10 22927 1 1 154 LYS HZ2 H -10.912 6.803 12.164 1.00 . A A . 154 LYS HZ2 1 1
10 22928 1 1 154 LYS HZ3 H -12.096 7.992 12.362 1.00 . A A . 154 LYS HZ3 1 1
10 22929 1 1 154 LYS N N -10.419 5.827 5.309 1.00 . A A . 154 LYS N 1 1
10 22930 1 1 154 LYS NZ N -11.241 7.730 11.831 1.00 . A A . 154 LYS NZ 1 1
10 22931 1 1 154 LYS O O -8.011 6.266 4.059 1.00 . A A . 154 LYS O 1 1
10 22932 1 1 155 GLN C C -5.027 6.759 5.655 1.00 . A A . 155 GLN C 1 1
10 22933 1 1 155 GLN CA C -5.948 7.849 5.099 1.00 . A A . 155 GLN CA 1 1
10 22934 1 1 155 GLN CB C -5.381 9.225 5.479 1.00 . A A . 155 GLN CB 1 1
10 22935 1 1 155 GLN CD C -6.342 11.023 3.916 1.00 . A A . 155 GLN CD 1 1
10 22936 1 1 155 GLN CG C -6.349 10.393 5.303 1.00 . A A . 155 GLN CG 1 1
10 22937 1 1 155 GLN H H -7.526 8.195 6.455 1.00 . A A . 155 GLN H 1 1
10 22938 1 1 155 GLN HA H -5.998 7.759 4.030 1.00 . A A . 155 GLN HA 1 1
10 22939 1 1 155 GLN HB2 H -5.085 9.197 6.520 1.00 . A A . 155 GLN HB2 1 1
10 22940 1 1 155 GLN HB3 H -4.506 9.418 4.874 1.00 . A A . 155 GLN HB3 1 1
10 22941 1 1 155 GLN HE21 H -5.958 9.289 3.041 1.00 . A A . 155 GLN HE21 1 1
10 22942 1 1 155 GLN HE22 H -6.116 10.639 1.984 1.00 . A A . 155 GLN HE22 1 1
10 22943 1 1 155 GLN HG2 H -7.348 10.037 5.504 1.00 . A A . 155 GLN HG2 1 1
10 22944 1 1 155 GLN HG3 H -6.095 11.154 6.026 1.00 . A A . 155 GLN HG3 1 1
10 22945 1 1 155 GLN N N -7.293 7.707 5.640 1.00 . A A . 155 GLN N 1 1
10 22946 1 1 155 GLN NE2 N -6.112 10.235 2.878 1.00 . A A . 155 GLN NE2 1 1
10 22947 1 1 155 GLN O O -5.483 5.690 6.043 1.00 . A A . 155 GLN O 1 1
10 22948 1 1 155 GLN OE1 O -6.560 12.225 3.778 1.00 . A A . 155 GLN OE1 1 1
10 22949 1 1 156 PHE C C -3.069 6.021 7.789 1.00 . A A . 156 PHE C 1 1
10 22950 1 1 156 PHE CA C -2.746 6.162 6.307 1.00 . A A . 156 PHE CA 1 1
10 22951 1 1 156 PHE CB C -1.349 6.745 6.143 1.00 . A A . 156 PHE CB 1 1
10 22952 1 1 156 PHE CD1 C -0.532 6.242 3.821 1.00 . A A . 156 PHE CD1 1 1
10 22953 1 1 156 PHE CD2 C -1.187 8.476 4.329 1.00 . A A . 156 PHE CD2 1 1
10 22954 1 1 156 PHE CE1 C -0.219 6.623 2.529 1.00 . A A . 156 PHE CE1 1 1
10 22955 1 1 156 PHE CE2 C -0.879 8.862 3.038 1.00 . A A . 156 PHE CE2 1 1
10 22956 1 1 156 PHE CG C -1.018 7.164 4.735 1.00 . A A . 156 PHE CG 1 1
10 22957 1 1 156 PHE CZ C -0.420 7.937 2.132 1.00 . A A . 156 PHE CZ 1 1
10 22958 1 1 156 PHE H H -3.417 7.874 5.262 1.00 . A A . 156 PHE H 1 1
10 22959 1 1 156 PHE HA H -2.782 5.202 5.838 1.00 . A A . 156 PHE HA 1 1
10 22960 1 1 156 PHE HB2 H -1.271 7.609 6.772 1.00 . A A . 156 PHE HB2 1 1
10 22961 1 1 156 PHE HB3 H -0.620 6.011 6.455 1.00 . A A . 156 PHE HB3 1 1
10 22962 1 1 156 PHE HD1 H -0.400 5.216 4.127 1.00 . A A . 156 PHE HD1 1 1
10 22963 1 1 156 PHE HD2 H -1.573 9.200 5.027 1.00 . A A . 156 PHE HD2 1 1
10 22964 1 1 156 PHE HE1 H 0.158 5.895 1.826 1.00 . A A . 156 PHE HE1 1 1
10 22965 1 1 156 PHE HE2 H -1.018 9.889 2.736 1.00 . A A . 156 PHE HE2 1 1
10 22966 1 1 156 PHE HZ H -0.188 8.235 1.118 1.00 . A A . 156 PHE HZ 1 1
10 22967 1 1 156 PHE N N -3.727 7.044 5.678 1.00 . A A . 156 PHE N 1 1
10 22968 1 1 156 PHE O O -3.011 7.010 8.517 1.00 . A A . 156 PHE O 1 1
10 22969 1 1 157 CYS C C -2.772 4.715 10.646 1.00 . A A . 157 CYS C 1 1
10 22970 1 1 157 CYS CA C -3.880 4.569 9.600 1.00 . A A . 157 CYS CA 1 1
10 22971 1 1 157 CYS CB C -4.470 3.169 9.731 1.00 . A A . 157 CYS CB 1 1
10 22972 1 1 157 CYS H H -3.335 4.045 7.608 1.00 . A A . 157 CYS H 1 1
10 22973 1 1 157 CYS HA H -4.653 5.293 9.809 1.00 . A A . 157 CYS HA 1 1
10 22974 1 1 157 CYS HB2 H -3.668 2.448 9.713 1.00 . A A . 157 CYS HB2 1 1
10 22975 1 1 157 CYS HB3 H -4.983 3.098 10.680 1.00 . A A . 157 CYS HB3 1 1
10 22976 1 1 157 CYS N N -3.399 4.807 8.229 1.00 . A A . 157 CYS N 1 1
10 22977 1 1 157 CYS O O -2.594 3.840 11.494 1.00 . A A . 157 CYS O 1 1
10 22978 1 1 157 CYS SG S -5.655 2.690 8.436 1.00 . A A . 157 CYS SG 1 1
10 22979 1 1 158 ASP C C -0.351 7.453 11.166 1.00 . A A . 158 ASP C 1 1
10 22980 1 1 158 ASP CA C -0.968 6.111 11.519 1.00 . A A . 158 ASP CA 1 1
10 22981 1 1 158 ASP CB C 0.103 5.018 11.462 1.00 . A A . 158 ASP CB 1 1
10 22982 1 1 158 ASP CG C 1.144 5.158 12.555 1.00 . A A . 158 ASP CG 1 1
10 22983 1 1 158 ASP H H -2.283 6.492 9.908 1.00 . A A . 158 ASP H 1 1
10 22984 1 1 158 ASP HA H -1.377 6.161 12.517 1.00 . A A . 158 ASP HA 1 1
10 22985 1 1 158 ASP HB2 H -0.370 4.053 11.566 1.00 . A A . 158 ASP HB2 1 1
10 22986 1 1 158 ASP HB3 H 0.603 5.066 10.506 1.00 . A A . 158 ASP HB3 1 1
10 22987 1 1 158 ASP N N -2.058 5.826 10.593 1.00 . A A . 158 ASP N 1 1
10 22988 1 1 158 ASP O O 0.157 8.163 12.025 1.00 . A A . 158 ASP O 1 1
10 22989 1 1 158 ASP OD1 O 0.762 5.229 13.743 1.00 . A A . 158 ASP OD1 1 1
10 22990 1 1 158 ASP OD2 O 2.352 5.163 12.238 1.00 . A A . 158 ASP OD2 1 1
10 22991 1 1 159 GLU C C -0.936 10.107 9.285 1.00 . A A . 159 GLU C 1 1
10 22992 1 1 159 GLU CA C 0.140 9.033 9.384 1.00 . A A . 159 GLU CA 1 1
10 22993 1 1 159 GLU CB C 0.745 8.791 8.002 1.00 . A A . 159 GLU CB 1 1
10 22994 1 1 159 GLU CD C 2.900 7.580 8.626 1.00 . A A . 159 GLU CD 1 1
10 22995 1 1 159 GLU CG C 1.564 7.515 7.907 1.00 . A A . 159 GLU CG 1 1
10 22996 1 1 159 GLU H H -0.859 7.187 9.258 1.00 . A A . 159 GLU H 1 1
10 22997 1 1 159 GLU HA H 0.912 9.358 10.063 1.00 . A A . 159 GLU HA 1 1
10 22998 1 1 159 GLU HB2 H -0.056 8.727 7.279 1.00 . A A . 159 GLU HB2 1 1
10 22999 1 1 159 GLU HB3 H 1.381 9.623 7.747 1.00 . A A . 159 GLU HB3 1 1
10 23000 1 1 159 GLU HG2 H 0.987 6.708 8.336 1.00 . A A . 159 GLU HG2 1 1
10 23001 1 1 159 GLU HG3 H 1.743 7.303 6.863 1.00 . A A . 159 GLU HG3 1 1
10 23002 1 1 159 GLU N N -0.424 7.792 9.886 1.00 . A A . 159 GLU N 1 1
10 23003 1 1 159 GLU O O -0.672 11.290 9.503 1.00 . A A . 159 GLU O 1 1
10 23004 1 1 159 GLU OE1 O 3.941 7.347 7.971 1.00 . A A . 159 GLU OE1 1 1
10 23005 1 1 159 GLU OE2 O 2.925 7.859 9.842 1.00 . A A . 159 GLU OE2 1 1
10 23006 1 1 160 GLY C C -4.578 10.114 9.197 1.00 . A A . 160 GLY C 1 1
10 23007 1 1 160 GLY CA C -3.227 10.631 8.740 1.00 . A A . 160 GLY CA 1 1
10 23008 1 1 160 GLY H H -2.328 8.723 8.885 1.00 . A A . 160 GLY H 1 1
10 23009 1 1 160 GLY HA2 H -3.002 11.535 9.277 1.00 . A A . 160 GLY HA2 1 1
10 23010 1 1 160 GLY HA3 H -3.281 10.858 7.687 1.00 . A A . 160 GLY HA3 1 1
10 23011 1 1 160 GLY N N -2.154 9.685 8.960 1.00 . A A . 160 GLY N 1 1
10 23012 1 1 160 GLY O O -5.365 10.850 9.794 1.00 . A A . 160 GLY O 1 1
10 23013 1 1 161 GLY C C -6.113 7.707 10.676 1.00 . A A . 161 GLY C 1 1
10 23014 1 1 161 GLY CA C -6.124 8.268 9.273 1.00 . A A . 161 GLY CA 1 1
10 23015 1 1 161 GLY H H -4.171 8.292 8.483 1.00 . A A . 161 GLY H 1 1
10 23016 1 1 161 GLY HA2 H -6.885 9.028 9.200 1.00 . A A . 161 GLY HA2 1 1
10 23017 1 1 161 GLY HA3 H -6.354 7.473 8.580 1.00 . A A . 161 GLY HA3 1 1
10 23018 1 1 161 GLY N N -4.849 8.848 8.917 1.00 . A A . 161 GLY N 1 1
10 23019 1 1 161 GLY O O -7.158 7.760 11.355 1.00 . A A . 161 GLY O 1 1
10 23020 1 1 161 GLY OXT O -5.053 7.212 11.112 1.00 . A A . 161 GLY OXT 1 1
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