NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603295 |
2mxc   |
25402 | cing | 4-filtered-FRED | STAR | entry | full | 4721 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxc
# This FRED archive file contains, for PDB entry <2mxc>:
#
# - 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_2mxc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19924.41
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 $Sorting_nexin_3 A . 1 1
stop_
save_
save_Sorting_nexin_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sorting nexin 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHVGTAETVADTRRLITKPQNLNDAYGPPSNFLEIDVSNPQTVGVGRGRFTTYEIRVKTNLPIFKLKESTVRRRYSDFEWLRSELERESKVVVPPLPGKAFLRQLPFRGDDGIFDDNFIEERKQGLEQFINKVAGHPLAQNERCLHMFLQDEIIDKSYTPSKIRHA
_Entity.Number_of_monomers 172
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 THR . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 THR . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 THR . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 GLN . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 PRO . 1 1
36 SER . 1 1
37 ASN . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 SER . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 THR . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 ARG . 1 1
56 PHE . 1 1
57 THR . 1 1
58 THR . 1 1
59 TYR . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 ARG . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 THR . 1 1
66 ASN . 1 1
67 LEU . 1 1
68 PRO . 1 1
69 ILE . 1 1
70 PHE . 1 1
71 LYS . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 SER . 1 1
76 THR . 1 1
77 VAL . 1 1
78 ARG . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 TYR . 1 1
82 SER . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 GLU . 1 1
86 TRP . 1 1
87 LEU . 1 1
88 ARG . 1 1
89 SER . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 GLU . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 SER . 1 1
96 LYS . 1 1
97 VAL . 1 1
98 VAL . 1 1
99 VAL . 1 1
100 PRO . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 PHE . 1 1
108 LEU . 1 1
109 ARG . 1 1
110 GLN . 1 1
111 LEU . 1 1
112 PRO . 1 1
113 PHE . 1 1
114 ARG . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ASP . 1 1
118 GLY . 1 1
119 ILE . 1 1
120 PHE . 1 1
121 ASP . 1 1
122 ASP . 1 1
123 ASN . 1 1
124 PHE . 1 1
125 ILE . 1 1
126 GLU . 1 1
127 GLU . 1 1
128 ARG . 1 1
129 LYS . 1 1
130 GLN . 1 1
131 GLY . 1 1
132 LEU . 1 1
133 GLU . 1 1
134 GLN . 1 1
135 PHE . 1 1
136 ILE . 1 1
137 ASN . 1 1
138 LYS . 1 1
139 VAL . 1 1
140 ALA . 1 1
141 GLY . 1 1
142 HIS . 1 1
143 PRO . 1 1
144 LEU . 1 1
145 ALA . 1 1
146 GLN . 1 1
147 ASN . 1 1
148 GLU . 1 1
149 ARG . 1 1
150 CYS . 1 1
151 LEU . 1 1
152 HIS . 1 1
153 MET . 1 1
154 PHE . 1 1
155 LEU . 1 1
156 GLN . 1 1
157 ASP . 1 1
158 GLU . 1 1
159 ILE . 1 1
160 ILE . 1 1
161 ASP . 1 1
162 LYS . 1 1
163 SER . 1 1
164 TYR . 1 1
165 THR . 1 1
166 PRO . 1 1
167 SER . 1 1
168 LYS . 1 1
169 ILE . 1 1
170 ARG . 1 1
171 HIS . 1 1
172 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
GLN 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
PRO 35 35 1 1
SER 36 36 1 1
ASN 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
ARG 55 55 1 1
PHE 56 56 1 1
THR 57 57 1 1
THR 58 58 1 1
TYR 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
ARG 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
THR 65 65 1 1
ASN 66 66 1 1
LEU 67 67 1 1
PRO 68 68 1 1
ILE 69 69 1 1
PHE 70 70 1 1
LYS 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
ARG 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
TYR 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
GLU 85 85 1 1
TRP 86 86 1 1
LEU 87 87 1 1
ARG 88 88 1 1
SER 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
GLU 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
SER 95 95 1 1
LYS 96 96 1 1
VAL 97 97 1 1
VAL 98 98 1 1
VAL 99 99 1 1
PRO 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
PHE 107 107 1 1
LEU 108 108 1 1
ARG 109 109 1 1
GLN 110 110 1 1
LEU 111 111 1 1
PRO 112 112 1 1
PHE 113 113 1 1
ARG 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ASP 117 117 1 1
GLY 118 118 1 1
ILE 119 119 1 1
PHE 120 120 1 1
ASP 121 121 1 1
ASP 122 122 1 1
ASN 123 123 1 1
PHE 124 124 1 1
ILE 125 125 1 1
GLU 126 126 1 1
GLU 127 127 1 1
ARG 128 128 1 1
LYS 129 129 1 1
GLN 130 130 1 1
GLY 131 131 1 1
LEU 132 132 1 1
GLU 133 133 1 1
GLN 134 134 1 1
PHE 135 135 1 1
ILE 136 136 1 1
ASN 137 137 1 1
LYS 138 138 1 1
VAL 139 139 1 1
ALA 140 140 1 1
GLY 141 141 1 1
HIS 142 142 1 1
PRO 143 143 1 1
LEU 144 144 1 1
ALA 145 145 1 1
GLN 146 146 1 1
ASN 147 147 1 1
GLU 148 148 1 1
ARG 149 149 1 1
CYS 150 150 1 1
LEU 151 151 1 1
HIS 152 152 1 1
MET 153 153 1 1
PHE 154 154 1 1
LEU 155 155 1 1
GLN 156 156 1 1
ASP 157 157 1 1
GLU 158 158 1 1
ILE 159 159 1 1
ILE 160 160 1 1
ASP 161 161 1 1
LYS 162 162 1 1
SER 163 163 1 1
TYR 164 164 1 1
THR 165 165 1 1
PRO 166 166 1 1
SER 167 167 1 1
LYS 168 168 1 1
ILE 169 169 1 1
ARG 170 170 1 1
HIS 171 171 1 1
ALA 172 172 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
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99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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166 1 . . . 1 1
167 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
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315 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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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 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 2 . OR 1 1
3185 2 . 3 . 1 1
3185 3 . . . 1 1
3186 1 2 . OR 1 1
3186 2 . 3 . 1 1
3186 3 . . . 1 1
3187 1 2 . OR 1 1
3187 2 . 3 . 1 1
3187 3 . . . 1 1
3188 1 . . . 1 1
3189 1 2 . OR 1 1
3189 2 . 3 . 1 1
3189 3 . . . 1 1
3190 1 2 . OR 1 1
3190 2 . 3 . 1 1
3190 3 . . . 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 2 . OR 1 1
3203 2 . 3 . 1 1
3203 3 . . . 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 2 . OR 1 1
3212 2 . 3 . 1 1
3212 3 . . . 1 1
3213 1 2 . OR 1 1
3213 2 . 3 . 1 1
3213 3 . . . 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 2 . OR 1 1
3220 2 . 3 . 1 1
3220 3 . . . 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 2 . OR 1 1
3266 2 . 3 . 1 1
3266 3 . . . 1 1
3267 1 2 . OR 1 1
3267 2 . 3 . 1 1
3267 3 . . . 1 1
3268 1 2 . OR 1 1
3268 2 . 3 . 1 1
3268 3 . . . 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 2 . OR 1 1
3284 2 . 3 . 1 1
3284 3 . . . 1 1
3285 1 . . . 1 1
3286 1 2 . OR 1 1
3286 2 . 3 . 1 1
3286 3 . . . 1 1
3287 1 2 . OR 1 1
3287 2 . 3 . 1 1
3287 3 . . . 1 1
3288 1 2 . OR 1 1
3288 2 . 3 . 1 1
3288 3 . 4 . 1 1
3288 4 . . . 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 2 . OR 1 1
3300 2 . 3 . 1 1
3300 3 . . . 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 2 . OR 1 1
3313 2 . 3 . 1 1
3313 3 . . . 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 2 . OR 1 1
3356 2 . 3 . 1 1
3356 3 . . . 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
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 2 . OR 1 1
3378 2 . 3 . 1 1
3378 3 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 2 . OR 1 1
3389 2 . 3 . 1 1
3389 3 . 4 . 1 1
3389 4 . 5 . 1 1
3389 5 . . . 1 1
3390 1 2 . OR 1 1
3390 2 . 3 . 1 1
3390 3 . 4 . 1 1
3390 4 . 5 . 1 1
3390 5 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 2 . OR 1 1
3394 2 . 3 . 1 1
3394 3 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 2 . OR 1 1
3397 2 . 3 . 1 1
3397 3 . . . 1 1
3398 1 . . . 1 1
3399 1 2 . OR 1 1
3399 2 . 3 . 1 1
3399 3 . . . 1 1
3400 1 2 . OR 1 1
3400 2 . 3 . 1 1
3400 3 . . . 1 1
3401 1 . . . 1 1
3402 1 2 . OR 1 1
3402 2 . 3 . 1 1
3402 3 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 2 . OR 1 1
3407 2 . 3 . 1 1
3407 3 . . . 1 1
3408 1 2 . OR 1 1
3408 2 . 3 . 1 1
3408 3 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 2 . OR 1 1
3411 2 . 3 . 1 1
3411 3 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 2 . OR 1 1
3420 2 . 3 . 1 1
3420 3 . . . 1 1
3421 1 2 . OR 1 1
3421 2 . 3 . 1 1
3421 3 . . . 1 1
3422 1 2 . OR 1 1
3422 2 . 3 . 1 1
3422 3 . . . 1 1
3423 1 2 . OR 1 1
3423 2 . 3 . 1 1
3423 3 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 2 . OR 1 1
3427 2 . 3 . 1 1
3427 3 . . . 1 1
3428 1 . . . 1 1
3429 1 2 . OR 1 1
3429 2 . 3 . 1 1
3429 3 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 2 . OR 1 1
3453 2 . 3 . 1 1
3453 3 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 2 . OR 1 1
3465 2 . 3 . 1 1
3465 3 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 2 . OR 1 1
3475 2 . 3 . 1 1
3475 3 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 2 . OR 1 1
3478 2 . 3 . 1 1
3478 3 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 2 . OR 1 1
3495 2 . 3 . 1 1
3495 3 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 2 . OR 1 1
3512 2 . 3 . 1 1
3512 3 . 4 . 1 1
3512 4 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 2 . OR 1 1
3536 2 . 3 . 1 1
3536 3 . 4 . 1 1
3536 4 . 5 . 1 1
3536 5 . . . 1 1
3537 1 2 . OR 1 1
3537 2 . 3 . 1 1
3537 3 . . . 1 1
3538 1 2 . OR 1 1
3538 2 . 3 . 1 1
3538 3 . 4 . 1 1
3538 4 . . . 1 1
3539 1 2 . OR 1 1
3539 2 . 3 . 1 1
3539 3 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 2 . OR 1 1
3546 2 . 3 . 1 1
3546 3 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 2 . OR 1 1
3550 2 . 3 . 1 1
3550 3 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 2 . OR 1 1
3553 2 . 3 . 1 1
3553 3 . . . 1 1
3554 1 2 . OR 1 1
3554 2 . 3 . 1 1
3554 3 . . . 1 1
3555 1 2 . OR 1 1
3555 2 . 3 . 1 1
3555 3 . 4 . 1 1
3555 4 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 2 . OR 1 1
3571 2 . 3 . 1 1
3571 3 . . . 1 1
3572 1 . . . 1 1
3573 1 2 . OR 1 1
3573 2 . 3 . 1 1
3573 3 . 4 . 1 1
3573 4 . 5 . 1 1
3573 5 . . . 1 1
3574 1 2 . OR 1 1
3574 2 . 3 . 1 1
3574 3 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 2 . OR 1 1
3577 2 . 3 . 1 1
3577 3 . . . 1 1
3578 1 2 . OR 1 1
3578 2 . 3 . 1 1
3578 3 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 2 . OR 1 1
3590 2 . 3 . 1 1
3590 3 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 2 . OR 1 1
3614 2 . 3 . 1 1
3614 3 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 2 . OR 1 1
3628 2 . 3 . 1 1
3628 3 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 2 . OR 1 1
3677 2 . 3 . 1 1
3677 3 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 2 . OR 1 1
3682 2 . 3 . 1 1
3682 3 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 2 . OR 1 1
3694 2 . 3 . 1 1
3694 3 . . . 1 1
3695 1 . . . 1 1
3696 1 2 . OR 1 1
3696 2 . 3 . 1 1
3696 3 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 2 . OR 1 1
3748 2 . 3 . 1 1
3748 3 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 2 . OR 1 1
3753 2 . 3 . 1 1
3753 3 . . . 1 1
3754 1 2 . OR 1 1
3754 2 . 3 . 1 1
3754 3 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 2 . OR 1 1
3765 2 . 3 . 1 1
3765 3 . . . 1 1
3766 1 . . . 1 1
3767 1 2 . OR 1 1
3767 2 . 3 . 1 1
3767 3 . . . 1 1
3768 1 2 . OR 1 1
3768 2 . 3 . 1 1
3768 3 . . . 1 1
3769 1 2 . OR 1 1
3769 2 . 3 . 1 1
3769 3 . . . 1 1
3770 1 2 . OR 1 1
3770 2 . 3 . 1 1
3770 3 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 2 . OR 1 1
3794 2 . 3 . 1 1
3794 3 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 2 . OR 1 1
3800 2 . 3 . 1 1
3800 3 . . . 1 1
3801 1 2 . OR 1 1
3801 2 . 3 . 1 1
3801 3 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 2 . OR 1 1
3804 2 . 3 . 1 1
3804 3 . . . 1 1
3805 1 . . . 1 1
3806 1 2 . OR 1 1
3806 2 . 3 . 1 1
3806 3 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 2 . OR 1 1
3809 2 . 3 . 1 1
3809 3 . 4 . 1 1
3809 4 . 5 . 1 1
3809 5 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 2 . OR 1 1
3820 2 . 3 . 1 1
3820 3 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 2 . OR 1 1
3830 2 . 3 . 1 1
3830 3 . . . 1 1
3831 1 . . . 1 1
3832 1 2 . OR 1 1
3832 2 . 3 . 1 1
3832 3 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 2 . OR 1 1
3848 2 . 3 . 1 1
3848 3 . . . 1 1
3849 1 . . . 1 1
3850 1 2 . OR 1 1
3850 2 . 3 . 1 1
3850 3 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 2 . OR 1 1
3855 2 . 3 . 1 1
3855 3 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 2 . OR 1 1
3862 2 . 3 . 1 1
3862 3 . . . 1 1
3863 1 2 . OR 1 1
3863 2 . 3 . 1 1
3863 3 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 2 . OR 1 1
3885 2 . 3 . 1 1
3885 3 . . . 1 1
3886 1 2 . OR 1 1
3886 2 . 3 . 1 1
3886 3 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 2 . OR 1 1
3889 2 . 3 . 1 1
3889 3 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 2 . OR 1 1
3892 2 . 3 . 1 1
3892 3 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 2 . OR 1 1
3901 2 . 3 . 1 1
3901 3 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 2 . OR 1 1
3905 2 . 3 . 1 1
3905 3 . . . 1 1
3906 1 . . . 1 1
3907 1 2 . OR 1 1
3907 2 . 3 . 1 1
3907 3 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 2 . OR 1 1
3922 2 . 3 . 1 1
3922 3 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 2 . OR 1 1
3932 2 . 3 . 1 1
3932 3 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 2 . OR 1 1
3936 2 . 3 . 1 1
3936 3 . 4 . 1 1
3936 4 . . . 1 1
3937 1 2 . OR 1 1
3937 2 . 3 . 1 1
3937 3 . . . 1 1
3938 1 2 . OR 1 1
3938 2 . 3 . 1 1
3938 3 . 4 . 1 1
3938 4 . . . 1 1
3939 1 . . . 1 1
3940 1 2 . OR 1 1
3940 2 . 3 . 1 1
3940 3 . 4 . 1 1
3940 4 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 2 . OR 1 1
3944 2 . 3 . 1 1
3944 3 . . . 1 1
3945 1 . . . 1 1
3946 1 2 . OR 1 1
3946 2 . 3 . 1 1
3946 3 . . . 1 1
3947 1 2 . OR 1 1
3947 2 . 3 . 1 1
3947 3 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 2 . OR 1 1
3955 2 . 3 . 1 1
3955 3 . . . 1 1
3956 1 2 . OR 1 1
3956 2 . 3 . 1 1
3956 3 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 2 . OR 1 1
3964 2 . 3 . 1 1
3964 3 . . . 1 1
3965 1 . . . 1 1
3966 1 2 . OR 1 1
3966 2 . 3 . 1 1
3966 3 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 2 . OR 1 1
3985 2 . 3 . 1 1
3985 3 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 2 . OR 1 1
4031 2 . 3 . 1 1
4031 3 . . . 1 1
4032 1 . . . 1 1
4033 1 2 . OR 1 1
4033 2 . 3 . 1 1
4033 3 . . . 1 1
4034 1 2 . OR 1 1
4034 2 . 3 . 1 1
4034 3 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 2 . OR 1 1
4046 2 . 3 . 1 1
4046 3 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 2 . OR 1 1
4082 2 . 3 . 1 1
4082 3 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 2 . OR 1 1
4085 2 . 3 . 1 1
4085 3 . . . 1 1
4086 1 . . . 1 1
4087 1 2 . OR 1 1
4087 2 . 3 . 1 1
4087 3 . 4 . 1 1
4087 4 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 2 . OR 1 1
4102 2 . 3 . 1 1
4102 3 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 2 . OR 1 1
4125 2 . 3 . 1 1
4125 3 . . . 1 1
4126 1 2 . OR 1 1
4126 2 . 3 . 1 1
4126 3 . . . 1 1
4127 1 2 . OR 1 1
4127 2 . 3 . 1 1
4127 3 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 2 . OR 1 1
4176 2 . 3 . 1 1
4176 3 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 2 . OR 1 1
4222 2 . 3 . 1 1
4222 3 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 2 . OR 1 1
4226 2 . 3 . 1 1
4226 3 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 2 . OR 1 1
4372 2 . 3 . 1 1
4372 3 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 2 . OR 1 1
4376 2 . 3 . 1 1
4376 3 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 2 . OR 1 1
4408 2 . 3 . 1 1
4408 3 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 2 . OR 1 1
4463 2 . 3 . 1 1
4463 3 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 45 ASN H A 35 . HN 1 1
1 1 2 1 1 46 PRO HD2 A 36 . HD2 1 1
2 1 1 1 1 45 ASN H A 35 . HN 1 1
2 1 2 1 1 46 PRO HD3 A 36 . HD1 1 1
3 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3 1 2 1 1 139 VAL QG A 129 . HG21 1 1
4 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
4 1 2 1 1 139 VAL QG A 129 . HG21 1 1
5 1 1 1 1 141 GLY H A 131 . HN 1 1
5 1 2 1 1 141 GLY HA2 A 131 . HA2 1 1
6 1 1 1 1 141 GLY H A 131 . HN 1 1
6 1 2 1 1 141 GLY HA3 A 131 . HA1 1 1
7 1 1 1 1 141 GLY HA3 A 131 . HA1 1 1
7 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
8 1 1 1 1 141 GLY HA2 A 131 . HA2 1 1
8 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
9 1 1 1 1 141 GLY HA2 A 131 . HA2 1 1
9 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
10 1 1 1 1 141 GLY HA3 A 131 . HA1 1 1
10 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
11 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
11 1 2 1 1 141 GLY HA3 A 131 . HA1 1 1
12 1 1 1 1 42 ASP H A 32 . HN 1 1
12 1 2 1 1 42 ASP HB2 A 32 . HB2 1 1
13 1 1 1 1 42 ASP HB2 A 32 . HB2 1 1
13 1 2 1 1 62 ARG QB A 52 . HB1 1 1
14 1 1 1 1 51 VAL HB A 41 . HB 1 1
14 1 2 1 1 52 GLY HA2 A 42 . HA2 1 1
15 1 1 1 1 51 VAL HB A 41 . HB 1 1
15 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
16 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
16 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
17 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
17 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
18 1 1 1 1 53 ARG HA A 43 . HA 1 1
18 1 2 1 1 53 ARG HB3 A 43 . HB2 1 1
19 1 1 1 1 53 ARG HA A 43 . HA 1 1
19 1 2 1 1 53 ARG HB2 A 43 . HB1 1 1
20 1 1 1 1 53 ARG HA A 43 . HA 1 1
20 1 2 1 1 53 ARG HG2 A 43 . HG1 1 1
21 1 1 1 1 42 ASP HA A 32 . HA 1 1
21 1 2 1 1 43 VAL H A 33 . HN 1 1
22 1 1 1 1 42 ASP H A 32 . HN 1 1
22 1 2 1 1 42 ASP HA A 32 . HA 1 1
23 1 1 1 1 37 ASN HA A 27 . HA 1 1
23 1 2 1 1 38 PHE H A 28 . HN 1 1
24 1 1 1 1 42 ASP HA A 32 . HA 1 1
24 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
25 1 1 1 1 37 ASN HA A 27 . HA 1 1
25 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
26 1 1 1 1 37 ASN HA A 27 . HA 1 1
26 1 2 1 1 37 ASN HB2 A 27 . HB1 1 1
27 1 1 1 1 37 ASN HA A 27 . HA 1 1
27 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
28 1 1 1 1 37 ASN HA A 27 . HA 1 1
28 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
29 1 1 1 1 37 ASN HA A 27 . HA 1 1
29 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
30 1 1 1 1 94 GLU H A 84 . HN 1 1
30 1 2 1 1 94 GLU HA A 84 . HA 1 1
31 1 1 1 1 94 GLU HA A 84 . HA 1 1
31 1 2 1 1 94 GLU HB2 A 84 . HB1 1 1
32 1 1 1 1 13 GLU HA A 3 . HA 1 1
32 1 2 1 1 13 GLU HB3 A 3 . HB2 1 1
33 1 1 1 1 13 GLU HA A 3 . HA 1 1
33 1 2 1 1 13 GLU HB2 A 3 . HB1 1 1
34 1 1 1 1 94 GLU HA A 84 . HA 1 1
34 1 2 1 1 95 SER H A 85 . HN 1 1
35 1 1 1 1 95 SER HA A 85 . HA 1 1
35 1 2 1 1 96 LYS H A 86 . HN 1 1
36 1 1 1 1 95 SER HA A 85 . HA 1 1
36 1 2 1 1 95 SER QB A 85 . HB1 1 1
37 1 1 1 1 93 ARG H A 83 . HN 1 1
37 1 2 1 1 93 ARG QB A 83 . HB1 1 1
38 1 1 1 1 93 ARG HA A 83 . HA 1 1
38 1 2 1 1 93 ARG QB A 83 . HB1 1 1
39 1 1 1 1 93 ARG QB A 83 . HB1 1 1
39 1 2 1 1 93 ARG HD2 A 83 . HD1 1 1
40 1 1 1 1 93 ARG H A 83 . HN 1 1
40 1 2 1 1 93 ARG HA A 83 . HA 1 1
41 1 1 1 1 93 ARG HA A 83 . HA 1 1
41 1 2 1 1 94 GLU H A 84 . HN 1 1
42 1 1 1 1 92 GLU H A 82 . HN 1 1
42 1 2 1 1 93 ARG HA A 83 . HA 1 1
43 1 1 1 1 93 ARG HA A 83 . HA 1 1
43 1 2 1 1 93 ARG HD3 A 83 . HD2 1 1
44 1 1 1 1 138 LYS HA A 128 . HA 1 1
44 1 2 1 1 138 LYS HB3 A 128 . HB1 1 1
45 1 1 1 1 92 GLU H A 82 . HN 1 1
45 1 2 1 1 92 GLU HA A 82 . HA 1 1
46 1 1 1 1 138 LYS H A 128 . HN 1 1
46 1 2 1 1 138 LYS HA A 128 . HA 1 1
47 1 1 1 1 92 GLU HA A 82 . HA 1 1
47 1 2 1 1 93 ARG H A 83 . HN 1 1
48 1 1 1 1 92 GLU HA A 82 . HA 1 1
48 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
49 1 1 1 1 92 GLU HA A 82 . HA 1 1
49 1 2 1 1 92 GLU HB2 A 82 . HB2 1 1
50 1 1 1 1 91 LEU HA A 81 . HA 1 1
50 1 2 1 1 95 SER QB A 85 . HB2 1 1
51 1 1 1 1 91 LEU HA A 81 . HA 1 1
51 1 2 1 1 91 LEU HB2 A 81 . HB2 1 1
52 1 1 1 1 91 LEU HA A 81 . HA 1 1
52 1 2 1 1 91 LEU HG A 81 . HG 1 1
53 1 1 1 1 91 LEU HA A 81 . HA 1 1
53 1 2 1 1 91 LEU HB3 A 81 . HB1 1 1
54 1 1 1 1 88 ARG H A 78 . HN 1 1
54 1 2 1 1 89 SER HA A 79 . HA 1 1
55 1 1 1 1 89 SER HA A 79 . HA 1 1
55 1 2 1 1 92 GLU HB2 A 82 . HB2 1 1
56 1 1 1 1 119 ILE HA A 109 . HA 1 1
56 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
57 1 1 1 1 119 ILE HA A 109 . HA 1 1
57 1 2 1 1 119 ILE MD A 109 . HD11 1 1
58 1 1 1 1 69 ILE HA A 59 . HA 1 1
58 1 2 1 1 69 ILE HB A 59 . HB 1 1
59 1 1 1 1 69 ILE HA A 59 . HA 1 1
59 1 2 1 1 69 ILE HG13 A 59 . HG12 1 1
60 1 1 1 1 69 ILE HA A 59 . HA 1 1
60 1 2 1 1 69 ILE HG12 A 59 . HG11 1 1
61 1 1 1 1 69 ILE HA A 59 . HA 1 1
61 1 2 1 1 69 ILE MG A 59 . HG21 1 1
62 1 1 1 1 23 THR HA A 13 . HA 1 1
62 1 2 1 1 23 THR MG A 13 . HG21 1 1
63 1 1 1 1 90 GLU H A 80 . HN 1 1
63 1 2 1 1 90 GLU HA A 80 . HA 1 1
64 1 1 1 1 90 GLU HA A 80 . HA 1 1
64 1 2 1 1 91 LEU H A 81 . HN 1 1
65 1 1 1 1 90 GLU HA A 80 . HA 1 1
65 1 2 1 1 93 ARG H A 83 . HN 1 1
66 1 1 1 1 90 GLU HA A 80 . HA 1 1
66 1 2 1 1 93 ARG QB A 83 . HB2 1 1
67 1 1 1 1 90 GLU HA A 80 . HA 1 1
67 1 2 1 1 90 GLU HB2 A 80 . HB1 1 1
68 1 1 1 1 90 GLU HA A 80 . HA 1 1
68 1 2 1 1 90 GLU HB3 A 80 . HB2 1 1
69 1 1 1 1 90 GLU HA A 80 . HA 1 1
69 1 2 1 1 90 GLU HG2 A 80 . HG1 1 1
70 1 1 1 1 88 ARG H A 78 . HN 1 1
70 1 2 1 1 88 ARG HA A 78 . HA 1 1
71 1 1 1 1 88 ARG HA A 78 . HA 1 1
71 1 2 1 1 89 SER H A 79 . HN 1 1
72 1 1 1 1 88 ARG HA A 78 . HA 1 1
72 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
73 1 1 1 1 88 ARG HA A 78 . HA 1 1
73 1 2 1 1 88 ARG HG3 A 78 . HG1 1 1
74 1 1 1 1 88 ARG HA A 78 . HA 1 1
74 1 2 1 1 91 LEU HB2 A 81 . HB2 1 1
75 1 1 1 1 87 LEU HA A 77 . HA 1 1
75 1 2 1 1 88 ARG H A 78 . HN 1 1
76 1 1 1 1 87 LEU H A 77 . HN 1 1
76 1 2 1 1 87 LEU HA A 77 . HA 1 1
77 1 1 1 1 87 LEU H A 77 . HN 1 1
77 1 2 1 1 88 ARG HA A 78 . HA 1 1
78 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
78 1 2 1 1 162 LYS HA A 152 . HA 1 1
79 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
79 1 2 1 1 162 LYS HA A 152 . HA 1 1
80 1 1 1 1 162 LYS HA A 152 . HA 1 1
80 1 2 1 1 164 TYR H A 154 . HN 1 1
81 1 1 1 1 162 LYS HA A 152 . HA 1 1
81 1 2 1 1 162 LYS HB3 A 152 . HB1 1 1
82 1 1 1 1 162 LYS HA A 152 . HA 1 1
82 1 2 1 1 162 LYS HB2 A 152 . HB2 1 1
83 1 1 1 1 162 LYS HA A 152 . HA 1 1
83 1 2 1 1 162 LYS QG A 152 . HG1 1 1
84 1 1 1 1 160 ILE MG A 150 . HG21 1 1
84 1 2 1 1 162 LYS HA A 152 . HA 1 1
85 1 1 1 1 86 TRP HA A 76 . HA 1 1
85 1 2 1 1 86 TRP HD1 A 76 . HD1 1 1
86 1 1 1 1 86 TRP HA A 76 . HA 1 1
86 1 2 1 1 86 TRP HB3 A 76 . HB1 1 1
87 1 1 1 1 86 TRP H A 76 . HN 1 1
87 1 2 1 1 86 TRP HB2 A 76 . HB2 1 1
88 1 1 1 1 86 TRP H A 76 . HN 1 1
88 1 2 1 1 86 TRP HB3 A 76 . HB1 1 1
89 1 1 1 1 85 GLU H A 75 . HN 1 1
89 1 2 1 1 86 TRP HB3 A 76 . HB1 1 1
90 1 1 1 1 85 GLU HA A 75 . HA 1 1
90 1 2 1 1 85 GLU HB2 A 75 . HB1 1 1
91 1 1 1 1 85 GLU HA A 75 . HA 1 1
91 1 2 1 1 85 GLU HB3 A 75 . HB2 1 1
92 1 1 1 1 85 GLU HA A 75 . HA 1 1
92 1 2 1 1 88 ARG HB2 A 78 . HB1 1 1
93 1 1 1 1 85 GLU HA A 75 . HA 1 1
93 1 2 1 1 88 ARG H A 78 . HN 1 1
94 1 1 1 1 135 PHE H A 125 . HN 1 1
94 1 2 1 1 135 PHE HA A 125 . HA 1 1
95 1 1 1 1 135 PHE HA A 125 . HA 1 1
95 1 2 1 1 136 ILE H A 126 . HN 1 1
96 1 1 1 1 135 PHE H A 125 . HN 1 1
96 1 2 1 1 135 PHE HB2 A 125 . HB1 1 1
97 1 1 1 1 135 PHE H A 125 . HN 1 1
97 1 2 1 1 135 PHE HB3 A 125 . HB2 1 1
98 1 1 1 1 135 PHE HA A 125 . HA 1 1
98 1 2 1 1 135 PHE QD A 125 . HD1 1 1
99 1 1 1 1 135 PHE HB3 A 125 . HB2 1 1
99 1 2 1 1 135 PHE QD A 125 . HD1 1 1
100 1 1 1 1 135 PHE HA A 125 . HA 1 1
100 1 2 1 1 135 PHE HB3 A 125 . HB2 1 1
101 1 1 1 1 152 HIS H A 142 . HN 1 1
101 1 2 1 1 152 HIS HA A 142 . HA 1 1
102 1 1 1 1 152 HIS HA A 142 . HA 1 1
102 1 2 1 1 153 MET H A 143 . HN 1 1
103 1 1 1 1 152 HIS HA A 142 . HA 1 1
103 1 2 1 1 154 PHE H A 144 . HN 1 1
104 1 1 1 1 152 HIS HA A 142 . HA 1 1
104 1 2 1 1 152 HIS HB3 A 142 . HB2 1 1
105 1 1 1 1 152 HIS HA A 142 . HA 1 1
105 1 2 1 1 152 HIS HB2 A 142 . HB1 1 1
106 1 1 1 1 152 HIS HA A 142 . HA 1 1
106 1 2 1 1 153 MET HB3 A 143 . HB1 1 1
107 1 1 1 1 11 THR HA A 1 . HA 1 1
107 1 2 1 1 11 THR MG A 1 . HG21 1 1
108 1 1 1 1 137 ASN H A 127 . HN 1 1
108 1 2 1 1 137 ASN HA A 127 . HA 1 1
109 1 1 1 1 137 ASN HA A 127 . HA 1 1
109 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
110 1 1 1 1 70 PHE HA A 60 . HA 1 1
110 1 2 1 1 71 LYS H A 61 . HN 1 1
111 1 1 1 1 70 PHE H A 60 . HN 1 1
111 1 2 1 1 70 PHE HA A 60 . HA 1 1
112 1 1 1 1 78 ARG HA A 68 . HA 1 1
112 1 2 1 1 79 ARG H A 69 . HN 1 1
113 1 1 1 1 61 ILE H A 51 . HN 1 1
113 1 2 1 1 78 ARG HA A 68 . HA 1 1
114 1 1 1 1 77 VAL HB A 67 . HB 1 1
114 1 2 1 1 78 ARG HA A 68 . HA 1 1
115 1 1 1 1 62 ARG H A 52 . HN 1 1
115 1 2 1 1 62 ARG QB A 52 . HB2 1 1
116 1 1 1 1 78 ARG H A 68 . HN 1 1
116 1 2 1 1 78 ARG HB2 A 68 . HB1 1 1
117 1 1 1 1 76 THR H A 66 . HN 1 1
117 1 2 1 1 77 VAL QG A 67 . HG11 1 1
118 1 1 1 1 76 THR HB A 66 . HB 1 1
118 1 2 1 1 77 VAL QG A 67 . HG11 1 1
119 1 1 1 1 77 VAL H A 67 . HN 1 1
119 1 2 1 1 77 VAL QG A 67 . HG21 1 1
120 1 1 1 1 77 VAL QG A 67 . HG21 1 1
120 1 2 1 1 78 ARG H A 68 . HN 1 1
121 1 1 1 1 61 ILE H A 51 . HN 1 1
121 1 2 1 1 77 VAL QG A 67 . HG21 1 1
122 1 1 1 1 76 THR HA A 66 . HA 1 1
122 1 2 1 1 77 VAL H A 67 . HN 1 1
123 1 1 1 1 62 ARG HA A 52 . HA 1 1
123 1 2 1 1 76 THR HA A 66 . HA 1 1
124 1 1 1 1 76 THR HA A 66 . HA 1 1
124 1 2 1 1 77 VAL QG A 67 . HG21 1 1
125 1 1 1 1 76 THR HA A 66 . HA 1 1
125 1 2 1 1 76 THR HB A 66 . HB 1 1
126 1 1 1 1 60 GLU QG A 50 . HG2 1 1
126 1 2 1 1 76 THR HB A 66 . HB 1 1
127 1 1 1 1 62 ARG HG3 A 52 . HG2 1 1
127 1 2 1 1 76 THR HB A 66 . HB 1 1
128 1 1 1 1 62 ARG HG2 A 52 . HG1 1 1
128 1 2 1 1 76 THR HB A 66 . HB 1 1
129 1 1 1 1 76 THR HB A 66 . HB 1 1
129 1 2 1 1 76 THR MG A 66 . HG21 1 1
130 1 1 1 1 76 THR MG A 66 . HG21 1 1
130 1 2 1 1 77 VAL H A 67 . HN 1 1
131 1 1 1 1 62 ARG H A 52 . HN 1 1
131 1 2 1 1 76 THR MG A 66 . HG21 1 1
132 1 1 1 1 63 VAL H A 53 . HN 1 1
132 1 2 1 1 76 THR MG A 66 . HG21 1 1
133 1 1 1 1 60 GLU H A 50 . HN 1 1
133 1 2 1 1 76 THR MG A 66 . HG21 1 1
134 1 1 1 1 61 ILE H A 51 . HN 1 1
134 1 2 1 1 76 THR MG A 66 . HG21 1 1
135 1 1 1 1 76 THR HA A 66 . HA 1 1
135 1 2 1 1 76 THR MG A 66 . HG21 1 1
136 1 1 1 1 62 ARG HA A 52 . HA 1 1
136 1 2 1 1 76 THR MG A 66 . HG21 1 1
137 1 1 1 1 60 GLU QG A 50 . HG2 1 1
137 1 2 1 1 76 THR MG A 66 . HG21 1 1
138 1 1 1 1 62 ARG HG3 A 52 . HG2 1 1
138 1 2 1 1 76 THR MG A 66 . HG21 1 1
139 1 1 1 1 62 ARG HG2 A 52 . HG1 1 1
139 1 2 1 1 76 THR MG A 66 . HG21 1 1
140 1 1 1 1 76 THR MG A 66 . HG21 1 1
140 1 2 1 1 77 VAL QG A 67 . HG21 1 1
141 1 1 1 1 72 LEU QD A 62 . HD21 1 1
141 1 2 1 1 75 SER HB3 A 65 . HB2 1 1
142 1 1 1 1 71 LYS H A 61 . HN 1 1
142 1 2 1 1 71 LYS HA A 61 . HA 1 1
143 1 1 1 1 71 LYS HA A 61 . HA 1 1
143 1 2 1 1 72 LEU H A 62 . HN 1 1
144 1 1 1 1 70 PHE H A 60 . HN 1 1
144 1 2 1 1 71 LYS HA A 61 . HA 1 1
145 1 1 1 1 71 LYS HA A 61 . HA 1 1
145 1 2 1 1 71 LYS QB A 61 . HB1 1 1
146 1 1 1 1 71 LYS HA A 61 . HA 1 1
146 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
147 1 1 1 1 74 GLU HA A 64 . HA 1 1
147 1 2 1 1 75 SER H A 65 . HN 1 1
148 1 1 1 1 65 THR H A 55 . HN 1 1
148 1 2 1 1 74 GLU HA A 64 . HA 1 1
149 1 1 1 1 64 LYS HA A 54 . HA 1 1
149 1 2 1 1 74 GLU HA A 64 . HA 1 1
150 1 1 1 1 109 ARG HA A 99 . HA 1 1
150 1 2 1 1 109 ARG HB3 A 99 . HB1 1 1
151 1 1 1 1 109 ARG HA A 99 . HA 1 1
151 1 2 1 1 109 ARG HB2 A 99 . HB2 1 1
152 1 1 1 1 73 LYS HA A 63 . HA 1 1
152 1 2 1 1 73 LYS HB3 A 63 . HB1 1 1
153 1 1 1 1 73 LYS H A 63 . HN 1 1
153 1 2 1 1 73 LYS HA A 63 . HA 1 1
154 1 1 1 1 73 LYS H A 63 . HN 1 1
154 1 2 1 1 73 LYS HB3 A 63 . HB1 1 1
155 1 1 1 1 73 LYS H A 63 . HN 1 1
155 1 2 1 1 73 LYS HB2 A 63 . HB2 1 1
156 1 1 1 1 73 LYS HA A 63 . HA 1 1
156 1 2 1 1 73 LYS HB2 A 63 . HB2 1 1
157 1 1 1 1 72 LEU H A 62 . HN 1 1
157 1 2 1 1 72 LEU HB2 A 62 . HB1 1 1
158 1 1 1 1 72 LEU H A 62 . HN 1 1
158 1 2 1 1 72 LEU HB3 A 62 . HB2 1 1
159 1 1 1 1 72 LEU HB3 A 62 . HB2 1 1
159 1 2 1 1 73 LYS H A 63 . HN 1 1
160 1 1 1 1 72 LEU HB2 A 62 . HB1 1 1
160 1 2 1 1 73 LYS H A 63 . HN 1 1
161 1 1 1 1 72 LEU HB3 A 62 . HB2 1 1
161 1 2 1 1 74 GLU H A 64 . HN 1 1
162 1 1 1 1 69 ILE MG A 59 . HG21 1 1
162 1 2 1 1 70 PHE HA A 60 . HA 1 1
163 1 1 1 1 107 PHE HA A 97 . HA 1 1
163 1 2 1 1 107 PHE HB3 A 97 . HB2 1 1
164 1 1 1 1 107 PHE HA A 97 . HA 1 1
164 1 2 1 1 107 PHE HB2 A 97 . HB1 1 1
165 1 1 1 1 113 PHE H A 103 . HN 1 1
165 1 2 1 1 113 PHE HB3 A 103 . HB1 1 1
166 1 1 1 1 70 PHE HB2 A 60 . HB1 1 1
166 1 2 1 1 72 LEU H A 62 . HN 1 1
167 1 1 1 1 65 THR MG A 55 . HG21 1 1
167 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
168 1 1 1 1 70 PHE HB3 A 60 . HB2 1 1
168 1 2 1 1 71 LYS H A 61 . HN 1 1
169 1 1 1 1 69 ILE H A 59 . HN 1 1
169 1 2 1 1 69 ILE HA A 59 . HA 1 1
170 1 1 1 1 169 ILE HA A 159 . HA 1 1
170 1 2 1 1 170 ARG QD A 160 . HD1 1 1
171 1 1 1 1 68 PRO HA A 58 . HA 1 1
171 1 2 1 1 68 PRO HB2 A 58 . HB2 1 1
172 1 1 1 1 68 PRO HA A 58 . HA 1 1
172 1 2 1 1 68 PRO HB3 A 58 . HB1 1 1
173 1 1 1 1 66 ASN HB3 A 56 . HB2 1 1
173 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
174 1 1 1 1 66 ASN HB2 A 56 . HB1 1 1
174 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
175 1 1 1 1 66 ASN HB2 A 56 . HB1 1 1
175 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
176 1 1 1 1 66 ASN HB3 A 56 . HB2 1 1
176 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
177 1 1 1 1 169 ILE MG A 159 . HG21 1 1
177 1 2 1 1 170 ARG HA A 160 . HA 1 1
178 1 1 1 1 170 ARG HA A 160 . HA 1 1
178 1 2 1 1 170 ARG HB2 A 160 . HB1 1 1
179 1 1 1 1 170 ARG HA A 160 . HA 1 1
179 1 2 1 1 170 ARG HB3 A 160 . HB2 1 1
180 1 1 1 1 170 ARG H A 160 . HN 1 1
180 1 2 1 1 170 ARG HB2 A 160 . HB1 1 1
181 1 1 1 1 169 ILE HA A 159 . HA 1 1
181 1 2 1 1 169 ILE HB A 159 . HB 1 1
182 1 1 1 1 122 ASP HA A 112 . HA 1 1
182 1 2 1 1 125 ILE H A 115 . HN 1 1
183 1 1 1 1 122 ASP HA A 112 . HA 1 1
183 1 2 1 1 122 ASP HB3 A 112 . HB2 1 1
184 1 1 1 1 122 ASP HA A 112 . HA 1 1
184 1 2 1 1 122 ASP HB2 A 112 . HB1 1 1
185 1 1 1 1 122 ASP HA A 112 . HA 1 1
185 1 2 1 1 125 ILE HB A 115 . HB 1 1
186 1 1 1 1 101 PRO HB2 A 91 . HB2 1 1
186 1 2 1 1 102 LEU H A 92 . HN 1 1
187 1 1 1 1 133 GLU H A 123 . HN 1 1
187 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
188 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
188 1 2 1 1 169 ILE H A 159 . HN 1 1
189 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
189 1 2 1 1 168 LYS HB2 A 158 . HB1 1 1
190 1 1 1 1 167 SER HA A 157 . HA 1 1
190 1 2 1 1 167 SER QB A 157 . HB1 1 1
191 1 1 1 1 167 SER QB A 157 . HB2 1 1
191 1 2 1 1 168 LYS H A 158 . HN 1 1
192 1 1 1 1 167 SER H A 157 . HN 1 1
192 1 2 1 1 167 SER QB A 157 . HB1 1 1
193 1 1 1 1 165 THR HA A 155 . HA 1 1
193 1 2 1 1 165 THR HB A 155 . HB 1 1
194 1 1 1 1 165 THR HA A 155 . HA 1 1
194 1 2 1 1 165 THR MG A 155 . HG21 1 1
195 1 1 1 1 165 THR HB A 155 . HB 1 1
195 1 2 1 1 165 THR MG A 155 . HG21 1 1
196 1 1 1 1 149 ARG QG A 139 . HG2 1 1
196 1 2 1 1 165 THR HA A 155 . HA 1 1
197 1 1 1 1 149 ARG QG A 139 . HG2 1 1
197 1 2 1 1 165 THR MG A 155 . HG21 1 1
198 1 1 1 1 161 ASP HA A 151 . HA 1 1
198 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
199 1 1 1 1 161 ASP H A 151 . HN 1 1
199 1 2 1 1 161 ASP HB2 A 151 . HB1 1 1
200 1 1 1 1 161 ASP H A 151 . HN 1 1
200 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
201 1 1 1 1 153 MET ME A 143 . HE1 1 1
201 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
202 1 1 1 1 160 ILE MG A 150 . HG21 1 1
202 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
203 1 1 1 1 160 ILE MG A 150 . HG21 1 1
203 1 2 1 1 161 ASP HB2 A 151 . HB1 1 1
204 1 1 1 1 161 ASP HB3 A 151 . HB2 1 1
204 1 2 1 1 162 LYS H A 152 . HN 1 1
205 1 1 1 1 160 ILE HA A 150 . HA 1 1
205 1 2 1 1 161 ASP H A 151 . HN 1 1
206 1 1 1 1 119 ILE HA A 109 . HA 1 1
206 1 2 1 1 124 PHE QE A 114 . HE1 1 1
207 1 1 1 1 119 ILE H A 109 . HN 1 1
207 1 2 1 1 119 ILE HA A 109 . HA 1 1
208 1 1 1 1 119 ILE HA A 109 . HA 1 1
208 1 2 1 1 124 PHE QD A 114 . HD1 1 1
209 1 1 1 1 160 ILE HB A 150 . HB 1 1
209 1 2 1 1 161 ASP H A 151 . HN 1 1
210 1 1 1 1 160 ILE H A 150 . HN 1 1
210 1 2 1 1 160 ILE HB A 150 . HB 1 1
211 1 1 1 1 160 ILE MG A 150 . HG21 1 1
211 1 2 1 1 161 ASP H A 151 . HN 1 1
212 1 1 1 1 160 ILE MD A 150 . HD11 1 1
212 1 2 1 1 161 ASP H A 151 . HN 1 1
213 1 1 1 1 160 ILE H A 150 . HN 1 1
213 1 2 1 1 160 ILE MD A 150 . HD11 1 1
214 1 1 1 1 160 ILE MG A 150 . HG21 1 1
214 1 2 1 1 162 LYS H A 152 . HN 1 1
215 1 1 1 1 160 ILE H A 150 . HN 1 1
215 1 2 1 1 160 ILE MG A 150 . HG21 1 1
216 1 1 1 1 160 ILE H A 150 . HN 1 1
216 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
217 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
217 1 2 1 1 160 ILE MG A 150 . HG21 1 1
218 1 1 1 1 154 PHE QD A 144 . HD1 1 1
218 1 2 1 1 160 ILE MG A 150 . HG21 1 1
219 1 1 1 1 154 PHE QD A 144 . HD1 1 1
219 1 2 1 1 160 ILE MD A 150 . HD11 1 1
220 1 1 1 1 154 PHE HZ A 144 . HZ 1 1
220 1 2 1 1 160 ILE MD A 150 . HD11 1 1
221 1 1 1 1 160 ILE MG A 150 . HG21 1 1
221 1 2 1 1 164 TYR QE A 154 . HE1 1 1
222 1 1 1 1 154 PHE HA A 144 . HA 1 1
222 1 2 1 1 160 ILE MD A 150 . HD11 1 1
223 1 1 1 1 160 ILE HA A 150 . HA 1 1
223 1 2 1 1 160 ILE MG A 150 . HG21 1 1
224 1 1 1 1 160 ILE HA A 150 . HA 1 1
224 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
225 1 1 1 1 83 ASP HB3 A 73 . HB2 1 1
225 1 2 1 1 160 ILE MD A 150 . HD11 1 1
226 1 1 1 1 160 ILE MD A 150 . HD11 1 1
226 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
227 1 1 1 1 160 ILE MG A 150 . HG21 1 1
227 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
228 1 1 1 1 160 ILE MD A 150 . HD11 1 1
228 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
229 1 1 1 1 160 ILE HB A 150 . HB 1 1
229 1 2 1 1 160 ILE MD A 150 . HD11 1 1
230 1 1 1 1 160 ILE HG12 A 150 . HG12 1 1
230 1 2 1 1 160 ILE MG A 150 . HG21 1 1
231 1 1 1 1 160 ILE HB A 150 . HB 1 1
231 1 2 1 1 160 ILE MG A 150 . HG21 1 1
232 1 1 1 1 160 ILE HG13 A 150 . HG11 1 1
232 1 2 1 1 160 ILE MG A 150 . HG21 1 1
233 1 1 1 1 160 ILE MD A 150 . HD11 1 1
233 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
234 1 1 1 1 160 ILE MD A 150 . HD11 1 1
234 1 2 1 1 160 ILE MG A 150 . HG21 1 1
235 1 1 1 1 160 ILE H A 150 . HN 1 1
235 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
236 1 1 1 1 160 ILE HA A 150 . HA 1 1
236 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
237 1 1 1 1 119 ILE MD A 109 . HD11 1 1
237 1 2 1 1 120 PHE H A 110 . HN 1 1
238 1 1 1 1 159 ILE HA A 149 . HA 1 1
238 1 2 1 1 160 ILE HB A 150 . HB 1 1
239 1 1 1 1 32 TYR HB3 A 22 . HB2 1 1
239 1 2 1 1 38 PHE QD A 28 . HD1 1 1
240 1 1 1 1 32 TYR HB2 A 22 . HB1 1 1
240 1 2 1 1 38 PHE QD A 28 . HD1 1 1
241 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
241 1 2 1 1 160 ILE MG A 150 . HG21 1 1
242 1 1 1 1 102 LEU MD1 A 92 . HD11 1 1
242 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
243 1 1 1 1 102 LEU HA A 92 . HA 1 1
243 1 2 1 1 102 LEU HB3 A 92 . HB1 1 1
244 1 1 1 1 102 LEU HA A 92 . HA 1 1
244 1 2 1 1 102 LEU HB2 A 92 . HB2 1 1
245 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
245 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
246 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
246 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
247 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
247 1 2 1 1 102 LEU HG A 92 . HG 1 1
248 1 1 1 1 102 LEU MD1 A 92 . HD11 1 1
248 1 2 1 1 102 LEU HG A 92 . HG 1 1
249 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
249 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
250 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
250 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
251 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
251 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
252 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
252 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
253 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
253 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
254 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
254 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
255 1 1 1 1 85 GLU HA A 75 . HA 1 1
255 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
256 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
256 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
257 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
257 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
258 1 1 1 1 102 LEU MD1 A 92 . HD11 1 1
258 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
259 1 1 1 1 85 GLU HA A 75 . HA 1 1
259 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
260 1 1 1 1 102 LEU MD1 A 92 . HD11 1 1
260 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
261 1 1 1 1 102 LEU HA A 92 . HA 1 1
261 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
262 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
262 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
263 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
263 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
264 1 1 1 1 102 LEU HA A 92 . HA 1 1
264 1 2 1 1 102 LEU HG A 92 . HG 1 1
265 1 1 1 1 102 LEU HA A 92 . HA 1 1
265 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
266 1 1 1 1 102 LEU HA A 92 . HA 1 1
266 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
267 1 1 1 1 81 TYR QE A 71 . HE1 1 1
267 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
268 1 1 1 1 81 TYR QE A 71 . HE1 1 1
268 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
269 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
269 1 2 1 1 135 PHE QE A 125 . HE1 1 1
270 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
270 1 2 1 1 135 PHE QD A 125 . HD1 1 1
271 1 1 1 1 85 GLU H A 75 . HN 1 1
271 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
272 1 1 1 1 85 GLU H A 75 . HN 1 1
272 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
273 1 1 1 1 102 LEU H A 92 . HN 1 1
273 1 2 1 1 102 LEU HB3 A 92 . HB1 1 1
274 1 1 1 1 102 LEU H A 92 . HN 1 1
274 1 2 1 1 102 LEU HB2 A 92 . HB2 1 1
275 1 1 1 1 102 LEU H A 92 . HN 1 1
275 1 2 1 1 102 LEU HG A 92 . HG 1 1
276 1 1 1 1 102 LEU H A 92 . HN 1 1
276 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
277 1 1 1 1 102 LEU H A 92 . HN 1 1
277 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
278 1 1 1 1 84 PHE HA A 74 . HA 1 1
278 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
279 1 1 1 1 96 LYS H A 86 . HN 1 1
279 1 2 1 1 96 LYS HB3 A 86 . HB2 1 1
280 1 1 1 1 102 LEU H A 92 . HN 1 1
280 1 2 1 1 103 PRO HA A 93 . HA 1 1
281 1 1 1 1 101 PRO HB2 A 91 . HB2 1 1
281 1 2 1 1 101 PRO HD2 A 91 . HD1 1 1
282 1 1 1 1 101 PRO HB3 A 91 . HB1 1 1
282 1 2 1 1 101 PRO HD2 A 91 . HD1 1 1
283 1 1 1 1 101 PRO HA A 91 . HA 1 1
283 1 2 1 1 101 PRO HB3 A 91 . HB1 1 1
284 1 1 1 1 101 PRO HA A 91 . HA 1 1
284 1 2 1 1 101 PRO HB2 A 91 . HB2 1 1
285 1 1 1 1 35 PRO HB3 A 25 . HB1 1 1
285 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
286 1 1 1 1 35 PRO HB3 A 25 . HB1 1 1
286 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
287 1 1 1 1 35 PRO HB2 A 25 . HB2 1 1
287 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
288 1 1 1 1 35 PRO HB2 A 25 . HB2 1 1
288 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
289 1 1 1 1 112 PRO HA A 102 . HA 1 1
289 1 2 1 1 112 PRO HB3 A 102 . HB2 1 1
290 1 1 1 1 112 PRO HA A 102 . HA 1 1
290 1 2 1 1 112 PRO QD A 102 . HD1 1 1
291 1 1 1 1 24 LYS HB3 A 14 . HB2 1 1
291 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
292 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
292 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
293 1 1 1 1 102 LEU HA A 92 . HA 1 1
293 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
294 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
294 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
295 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
295 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
296 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
296 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
297 1 1 1 1 99 VAL HA A 89 . HA 1 1
297 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
298 1 1 1 1 99 VAL HB A 89 . HB 1 1
298 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
299 1 1 1 1 99 VAL HB A 89 . HB 1 1
299 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
300 1 1 1 1 99 VAL HA A 89 . HA 1 1
300 1 2 1 1 99 VAL HB A 89 . HB 1 1
301 1 1 1 1 92 GLU HA A 82 . HA 1 1
301 1 2 1 1 99 VAL HB A 89 . HB 1 1
302 1 1 1 1 99 VAL HA A 89 . HA 1 1
302 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
303 1 1 1 1 92 GLU HA A 82 . HA 1 1
303 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
304 1 1 1 1 98 VAL HA A 88 . HA 1 1
304 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
305 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
305 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
306 1 1 1 1 88 ARG HA A 78 . HA 1 1
306 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
307 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
307 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
308 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
308 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
309 1 1 1 1 51 VAL MG1 A 41 . HG11 1 1
309 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
310 1 1 1 1 51 VAL MG1 A 41 . HG11 1 1
310 1 2 1 1 52 GLY HA2 A 42 . HA2 1 1
311 1 1 1 1 99 VAL H A 89 . HN 1 1
311 1 2 1 1 99 VAL HB A 89 . HB 1 1
312 1 1 1 1 99 VAL H A 89 . HN 1 1
312 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
313 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
313 1 2 1 1 139 VAL H A 129 . HN 1 1
314 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
314 1 2 1 1 135 PHE QE A 125 . HE1 1 1
315 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
315 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
316 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
316 1 2 1 1 99 VAL H A 89 . HN 1 1
317 1 1 1 1 95 SER H A 85 . HN 1 1
317 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
318 1 1 1 1 99 VAL H A 89 . HN 1 1
318 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
319 1 1 1 1 98 VAL H A 88 . HN 1 1
319 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
320 1 1 1 1 97 VAL H A 87 . HN 1 1
320 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
321 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
321 1 2 1 1 135 PHE QE A 125 . HE1 1 1
322 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
322 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
323 1 1 1 1 92 GLU HG2 A 82 . HG2 1 1
323 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
324 1 1 1 1 92 GLU HG2 A 82 . HG2 1 1
324 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
325 1 1 1 1 99 VAL HA A 89 . HA 1 1
325 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
326 1 1 1 1 92 GLU HA A 82 . HA 1 1
326 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
327 1 1 1 1 98 VAL HA A 88 . HA 1 1
327 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
328 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
328 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
329 1 1 1 1 99 VAL HB A 89 . HB 1 1
329 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
330 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
330 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
331 1 1 1 1 88 ARG HG3 A 78 . HG1 1 1
331 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
332 1 1 1 1 97 VAL HB A 87 . HB 1 1
332 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
333 1 1 1 1 88 ARG HG3 A 78 . HG1 1 1
333 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
334 1 1 1 1 92 GLU HG3 A 82 . HG1 1 1
334 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
335 1 1 1 1 99 VAL HB A 89 . HB 1 1
335 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
336 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
336 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
337 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
337 1 2 1 1 99 VAL HB A 89 . HB 1 1
338 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
338 1 2 1 1 139 VAL QG A 129 . HG11 1 1
339 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
339 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
340 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
340 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
341 1 1 1 1 99 VAL HA A 89 . HA 1 1
341 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
342 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
342 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
343 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
343 1 2 1 1 100 PRO HG2 A 90 . HG1 1 1
344 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
344 1 2 1 1 100 PRO HG3 A 90 . HG2 1 1
345 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
345 1 2 1 1 100 PRO HG2 A 90 . HG1 1 1
346 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
346 1 2 1 1 100 PRO HG2 A 90 . HG1 1 1
347 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
347 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
348 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
348 1 2 1 1 101 PRO HD2 A 91 . HD1 1 1
349 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
349 1 2 1 1 101 PRO HD3 A 91 . HD2 1 1
350 1 1 1 1 100 PRO HG3 A 90 . HG2 1 1
350 1 2 1 1 139 VAL QG A 129 . HG11 1 1
351 1 1 1 1 100 PRO HG2 A 90 . HG1 1 1
351 1 2 1 1 139 VAL QG A 129 . HG11 1 1
352 1 1 1 1 144 LEU HG A 134 . HG 1 1
352 1 2 1 1 145 ALA H A 135 . HN 1 1
353 1 1 1 1 97 VAL H A 87 . HN 1 1
353 1 2 1 1 144 LEU HG A 134 . HG 1 1
354 1 1 1 1 100 PRO HG3 A 90 . HG2 1 1
354 1 2 1 1 139 VAL H A 129 . HN 1 1
355 1 1 1 1 101 PRO HA A 91 . HA 1 1
355 1 2 1 1 102 LEU H A 92 . HN 1 1
356 1 1 1 1 97 VAL H A 87 . HN 1 1
356 1 2 1 1 97 VAL HA A 87 . HA 1 1
357 1 1 1 1 97 VAL HA A 87 . HA 1 1
357 1 2 1 1 98 VAL H A 88 . HN 1 1
358 1 1 1 1 97 VAL HA A 87 . HA 1 1
358 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
359 1 1 1 1 97 VAL HA A 87 . HA 1 1
359 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
360 1 1 1 1 97 VAL HB A 87 . HB 1 1
360 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
361 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
361 1 2 1 1 97 VAL HB A 87 . HB 1 1
362 1 1 1 1 97 VAL HB A 87 . HB 1 1
362 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
363 1 1 1 1 97 VAL HA A 87 . HA 1 1
363 1 2 1 1 97 VAL HB A 87 . HB 1 1
364 1 1 1 1 97 VAL HB A 87 . HB 1 1
364 1 2 1 1 145 ALA HA A 135 . HA 1 1
365 1 1 1 1 97 VAL H A 87 . HN 1 1
365 1 2 1 1 97 VAL HB A 87 . HB 1 1
366 1 1 1 1 97 VAL HB A 87 . HB 1 1
366 1 2 1 1 98 VAL H A 88 . HN 1 1
367 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
367 1 2 1 1 144 LEU H A 134 . HN 1 1
368 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
368 1 2 1 1 98 VAL H A 88 . HN 1 1
369 1 1 1 1 97 VAL H A 87 . HN 1 1
369 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
370 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
370 1 2 1 1 145 ALA H A 135 . HN 1 1
371 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
371 1 2 1 1 142 HIS HD2 A 132 . HD2 1 1
372 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
372 1 2 1 1 144 LEU HA A 134 . HA 1 1
373 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
373 1 2 1 1 145 ALA HA A 135 . HA 1 1
374 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
374 1 2 1 1 144 LEU QB A 134 . HB1 1 1
375 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
375 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
376 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
376 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
377 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
377 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
378 1 1 1 1 14 THR HA A 4 . HA 1 1
378 1 2 1 1 14 THR MG A 4 . HG21 1 1
379 1 1 1 1 23 THR HB A 13 . HB 1 1
379 1 2 1 1 23 THR MG A 13 . HG21 1 1
380 1 1 1 1 22 ILE H A 12 . HN 1 1
380 1 2 1 1 23 THR MG A 13 . HG21 1 1
381 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
381 1 2 1 1 34 PRO HD2 A 24 . HD1 1 1
382 1 1 1 1 33 GLY HA3 A 23 . HA2 1 1
382 1 2 1 1 34 PRO HB2 A 24 . HB1 1 1
383 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
383 1 2 1 1 34 PRO HB3 A 24 . HB2 1 1
384 1 1 1 1 49 VAL HA A 39 . HA 1 1
384 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
385 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
385 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
386 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
386 1 2 1 1 51 VAL HB A 41 . HB 1 1
387 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
387 1 2 1 1 51 VAL MG2 A 41 . HG21 1 1
388 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
388 1 2 1 1 50 GLY HA3 A 40 . HA2 1 1
389 1 1 1 1 51 VAL HA A 41 . HA 1 1
389 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
390 1 1 1 1 50 GLY HA2 A 40 . HA1 1 1
390 1 2 1 1 51 VAL HA A 41 . HA 1 1
391 1 1 1 1 114 ARG HB3 A 104 . HB2 1 1
391 1 2 1 1 115 GLY HA2 A 105 . HA1 1 1
392 1 1 1 1 114 ARG HB3 A 104 . HB2 1 1
392 1 2 1 1 115 GLY HA3 A 105 . HA2 1 1
393 1 1 1 1 155 LEU H A 145 . HN 1 1
393 1 2 1 1 155 LEU HB3 A 145 . HB1 1 1
394 1 1 1 1 155 LEU H A 145 . HN 1 1
394 1 2 1 1 155 LEU HB2 A 145 . HB2 1 1
395 1 1 1 1 155 LEU H A 145 . HN 1 1
395 1 2 1 1 155 LEU QD A 145 . HD11 1 1
396 1 1 1 1 162 LYS H A 152 . HN 1 1
396 1 2 1 1 162 LYS QG A 152 . HG1 1 1
397 1 1 1 1 151 LEU HA A 141 . HA 1 1
397 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
398 1 1 1 1 146 GLN HA A 136 . HA 1 1
398 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
399 1 1 1 1 151 LEU HA A 141 . HA 1 1
399 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
400 1 1 1 1 140 ALA HA A 130 . HA 1 1
400 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
401 1 1 1 1 146 GLN HA A 136 . HA 1 1
401 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
402 1 1 1 1 87 LEU QD A 77 . HD11 1 1
402 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
403 1 1 1 1 58 THR MG A 48 . HG21 1 1
403 1 2 1 1 59 TYR H A 49 . HN 1 1
404 1 1 1 1 58 THR H A 48 . HN 1 1
404 1 2 1 1 58 THR MG A 48 . HG21 1 1
405 1 1 1 1 56 PHE QE A 46 . HE1 1 1
405 1 2 1 1 58 THR MG A 48 . HG21 1 1
406 1 1 1 1 56 PHE QD A 46 . HD1 1 1
406 1 2 1 1 58 THR MG A 48 . HG21 1 1
407 1 1 1 1 58 THR HA A 48 . HA 1 1
407 1 2 1 1 58 THR MG A 48 . HG21 1 1
408 1 1 1 1 58 THR MG A 48 . HG21 1 1
408 1 2 1 1 78 ARG QG A 68 . HG2 1 1
409 1 1 1 1 139 VAL QG A 129 . HG11 1 1
409 1 2 1 1 140 ALA H A 130 . HN 1 1
410 1 1 1 1 57 THR MG A 47 . HG21 1 1
410 1 2 1 1 58 THR H A 48 . HN 1 1
411 1 1 1 1 47 GLN H A 37 . HN 1 1
411 1 2 1 1 57 THR MG A 47 . HG21 1 1
412 1 1 1 1 57 THR MG A 47 . HG21 1 1
412 1 2 1 1 124 PHE QE A 114 . HE1 1 1
413 1 1 1 1 57 THR MG A 47 . HG21 1 1
413 1 2 1 1 59 TYR QE A 49 . HE1 1 1
414 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
414 1 2 1 1 57 THR MG A 47 . HG21 1 1
415 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
415 1 2 1 1 57 THR MG A 47 . HG21 1 1
416 1 1 1 1 63 VAL H A 53 . HN 1 1
416 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
417 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
417 1 2 1 1 72 LEU H A 62 . HN 1 1
418 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
418 1 2 1 1 70 PHE QE A 60 . HE1 1 1
419 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
419 1 2 1 1 74 GLU HA A 64 . HA 1 1
420 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
420 1 2 1 1 64 LYS HA A 54 . HA 1 1
421 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
421 1 2 1 1 65 THR HA A 55 . HA 1 1
422 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
422 1 2 1 1 65 THR HB A 55 . HB 1 1
423 1 1 1 1 63 VAL HB A 53 . HB 1 1
423 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
424 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
424 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
425 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
425 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
426 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
426 1 2 1 1 65 THR MG A 55 . HG21 1 1
427 1 1 1 1 41 ILE MD A 31 . HD11 1 1
427 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
428 1 1 1 1 136 ILE H A 126 . HN 1 1
428 1 2 1 1 136 ILE MG A 126 . HG21 1 1
429 1 1 1 1 136 ILE MG A 126 . HG21 1 1
429 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
430 1 1 1 1 136 ILE MG A 126 . HG21 1 1
430 1 2 1 1 137 ASN H A 127 . HN 1 1
431 1 1 1 1 136 ILE MG A 126 . HG21 1 1
431 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
432 1 1 1 1 135 PHE QD A 125 . HD1 1 1
432 1 2 1 1 136 ILE MG A 126 . HG21 1 1
433 1 1 1 1 136 ILE MG A 126 . HG21 1 1
433 1 2 1 1 137 ASN HA A 127 . HA 1 1
434 1 1 1 1 133 GLU HA A 123 . HA 1 1
434 1 2 1 1 136 ILE MG A 126 . HG21 1 1
435 1 1 1 1 136 ILE HA A 126 . HA 1 1
435 1 2 1 1 136 ILE MG A 126 . HG21 1 1
436 1 1 1 1 136 ILE MG A 126 . HG21 1 1
436 1 2 1 1 137 ASN HB3 A 127 . HB2 1 1
437 1 1 1 1 136 ILE MG A 126 . HG21 1 1
437 1 2 1 1 137 ASN HB2 A 127 . HB1 1 1
438 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
438 1 2 1 1 136 ILE MG A 126 . HG21 1 1
439 1 1 1 1 136 ILE HB A 126 . HB 1 1
439 1 2 1 1 136 ILE MG A 126 . HG21 1 1
440 1 1 1 1 136 ILE HG13 A 126 . HG12 1 1
440 1 2 1 1 136 ILE MG A 126 . HG21 1 1
441 1 1 1 1 41 ILE HB A 31 . HB 1 1
441 1 2 1 1 136 ILE MG A 126 . HG21 1 1
442 1 1 1 1 41 ILE MD A 31 . HD11 1 1
442 1 2 1 1 136 ILE MG A 126 . HG21 1 1
443 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
443 1 2 1 1 58 THR H A 48 . HN 1 1
444 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
444 1 2 1 1 50 GLY H A 40 . HN 1 1
445 1 1 1 1 49 VAL H A 39 . HN 1 1
445 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
446 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
446 1 2 1 1 56 PHE QE A 46 . HE1 1 1
447 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
447 1 2 1 1 56 PHE QD A 46 . HD1 1 1
448 1 1 1 1 49 VAL HA A 39 . HA 1 1
448 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
449 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
449 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
450 1 1 1 1 47 GLN HG2 A 37 . HG1 1 1
450 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
451 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
451 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
452 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
452 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
453 1 1 1 1 49 VAL HB A 39 . HB 1 1
453 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
454 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
454 1 2 1 1 58 THR MG A 48 . HG21 1 1
455 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
455 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
456 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
456 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
457 1 1 1 1 102 LEU MD1 A 92 . HD11 1 1
457 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
458 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
458 1 2 1 1 132 LEU HG A 122 . HG 1 1
459 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
459 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
460 1 1 1 1 132 LEU HB2 A 122 . HB1 1 1
460 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
461 1 1 1 1 132 LEU HB3 A 122 . HB2 1 1
461 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
462 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
462 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
463 1 1 1 1 102 LEU HA A 92 . HA 1 1
463 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
464 1 1 1 1 132 LEU HA A 122 . HA 1 1
464 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
465 1 1 1 1 103 PRO HD3 A 93 . HD2 1 1
465 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
466 1 1 1 1 84 PHE QD A 74 . HD1 1 1
466 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
467 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
467 1 2 1 1 135 PHE QD A 125 . HD1 1 1
468 1 1 1 1 59 TYR QD A 49 . HD1 1 1
468 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
469 1 1 1 1 81 TYR QD A 71 . HD1 1 1
469 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
470 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
470 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
471 1 1 1 1 81 TYR QE A 71 . HE1 1 1
471 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
472 1 1 1 1 132 LEU H A 122 . HN 1 1
472 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
473 1 1 1 1 85 GLU H A 75 . HN 1 1
473 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
474 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
474 1 2 1 1 52 GLY H A 42 . HN 1 1
475 1 1 1 1 51 VAL H A 41 . HN 1 1
475 1 2 1 1 51 VAL MG2 A 41 . HG21 1 1
476 1 1 1 1 153 MET ME A 143 . HE1 1 1
476 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
477 1 1 1 1 153 MET ME A 143 . HE1 1 1
477 1 2 1 1 160 ILE HA A 150 . HA 1 1
478 1 1 1 1 153 MET ME A 143 . HE1 1 1
478 1 2 1 1 164 TYR HB2 A 154 . HB2 1 1
479 1 1 1 1 153 MET ME A 143 . HE1 1 1
479 1 2 1 1 161 ASP HB2 A 151 . HB1 1 1
480 1 1 1 1 153 MET ME A 143 . HE1 1 1
480 1 2 1 1 153 MET QG A 143 . HG2 1 1
481 1 1 1 1 153 MET HA A 143 . HA 1 1
481 1 2 1 1 153 MET ME A 143 . HE1 1 1
482 1 1 1 1 153 MET ME A 143 . HE1 1 1
482 1 2 1 1 162 LYS HA A 152 . HA 1 1
483 1 1 1 1 153 MET ME A 143 . HE1 1 1
483 1 2 1 1 165 THR H A 155 . HN 1 1
484 1 1 1 1 153 MET ME A 143 . HE1 1 1
484 1 2 1 1 161 ASP H A 151 . HN 1 1
485 1 1 1 1 153 MET ME A 143 . HE1 1 1
485 1 2 1 1 164 TYR H A 154 . HN 1 1
486 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
486 1 2 1 1 153 MET ME A 143 . HE1 1 1
487 1 1 1 1 153 MET ME A 143 . HE1 1 1
487 1 2 1 1 154 PHE QD A 144 . HD1 1 1
488 1 1 1 1 153 MET ME A 143 . HE1 1 1
488 1 2 1 1 164 TYR QE A 154 . HE1 1 1
489 1 1 1 1 153 MET H A 143 . HN 1 1
489 1 2 1 1 153 MET ME A 143 . HE1 1 1
490 1 1 1 1 153 MET ME A 143 . HE1 1 1
490 1 2 1 1 160 ILE H A 150 . HN 1 1
491 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
491 1 2 1 1 153 MET ME A 143 . HE1 1 1
492 1 1 1 1 153 MET ME A 143 . HE1 1 1
492 1 2 1 1 160 ILE HB A 150 . HB 1 1
493 1 1 1 1 153 MET ME A 143 . HE1 1 1
493 1 2 1 1 160 ILE MD A 150 . HD11 1 1
494 1 1 1 1 153 MET ME A 143 . HE1 1 1
494 1 2 1 1 160 ILE MG A 150 . HG21 1 1
495 1 1 1 1 153 MET ME A 143 . HE1 1 1
495 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
496 1 1 1 1 153 MET ME A 143 . HE1 1 1
496 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
497 1 1 1 1 153 MET H A 143 . HN 1 1
497 1 2 1 1 153 MET HB2 A 143 . HB2 1 1
498 1 1 1 1 153 MET HB3 A 143 . HB1 1 1
498 1 2 1 1 154 PHE H A 144 . HN 1 1
499 1 1 1 1 153 MET HB2 A 143 . HB2 1 1
499 1 2 1 1 154 PHE H A 144 . HN 1 1
500 1 1 1 1 153 MET HA A 143 . HA 1 1
500 1 2 1 1 153 MET HB2 A 143 . HB2 1 1
501 1 1 1 1 153 MET HB2 A 143 . HB2 1 1
501 1 2 1 1 153 MET QG A 143 . HG2 1 1
502 1 1 1 1 153 MET HB2 A 143 . HB2 1 1
502 1 2 1 1 160 ILE MG A 150 . HG21 1 1
503 1 1 1 1 153 MET HB3 A 143 . HB1 1 1
503 1 2 1 1 160 ILE MG A 150 . HG21 1 1
504 1 1 1 1 153 MET HA A 143 . HA 1 1
504 1 2 1 1 154 PHE H A 144 . HN 1 1
505 1 1 1 1 153 MET HA A 143 . HA 1 1
505 1 2 1 1 157 ASP HB2 A 147 . HB1 1 1
506 1 1 1 1 153 MET HA A 143 . HA 1 1
506 1 2 1 1 153 MET QG A 143 . HG1 1 1
507 1 1 1 1 152 HIS H A 142 . HN 1 1
507 1 2 1 1 153 MET HA A 143 . HA 1 1
508 1 1 1 1 153 MET QG A 143 . HG2 1 1
508 1 2 1 1 160 ILE MG A 150 . HG21 1 1
509 1 1 1 1 153 MET QG A 143 . HG2 1 1
509 1 2 1 1 160 ILE HA A 150 . HA 1 1
510 1 1 1 1 153 MET QG A 143 . HG2 1 1
510 1 2 1 1 161 ASP H A 151 . HN 1 1
511 1 1 1 1 153 MET QG A 143 . HG2 1 1
511 1 2 1 1 154 PHE H A 144 . HN 1 1
512 1 1 1 1 153 MET QG A 143 . HG2 1 1
512 1 2 1 1 160 ILE H A 150 . HN 1 1
513 1 1 1 1 153 MET H A 143 . HN 1 1
513 1 2 1 1 153 MET QG A 143 . HG2 1 1
514 1 1 1 1 140 ALA HA A 130 . HA 1 1
514 1 2 1 1 140 ALA MB A 130 . HB1 1 1
515 1 1 1 1 140 ALA MB A 130 . HB1 1 1
515 1 2 1 1 141 GLY HA3 A 131 . HA1 1 1
516 1 1 1 1 140 ALA HA A 130 . HA 1 1
516 1 2 1 1 145 ALA MB A 135 . HB1 1 1
517 1 1 1 1 140 ALA HA A 130 . HA 1 1
517 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
518 1 1 1 1 140 ALA HA A 130 . HA 1 1
518 1 2 1 1 141 GLY H A 131 . HN 1 1
519 1 1 1 1 140 ALA HA A 130 . HA 1 1
519 1 2 1 1 142 HIS H A 132 . HN 1 1
520 1 1 1 1 140 ALA H A 130 . HN 1 1
520 1 2 1 1 140 ALA HA A 130 . HA 1 1
521 1 1 1 1 140 ALA H A 130 . HN 1 1
521 1 2 1 1 140 ALA MB A 130 . HB1 1 1
522 1 1 1 1 139 VAL H A 129 . HN 1 1
522 1 2 1 1 140 ALA MB A 130 . HB1 1 1
523 1 1 1 1 139 VAL HA A 129 . HA 1 1
523 1 2 1 1 141 GLY H A 131 . HN 1 1
524 1 1 1 1 139 VAL HA A 129 . HA 1 1
524 1 2 1 1 142 HIS H A 132 . HN 1 1
525 1 1 1 1 139 VAL H A 129 . HN 1 1
525 1 2 1 1 139 VAL HA A 129 . HA 1 1
526 1 1 1 1 139 VAL HA A 129 . HA 1 1
526 1 2 1 1 140 ALA H A 130 . HN 1 1
527 1 1 1 1 139 VAL HA A 129 . HA 1 1
527 1 2 1 1 142 HIS HB2 A 132 . HB1 1 1
528 1 1 1 1 139 VAL HA A 129 . HA 1 1
528 1 2 1 1 140 ALA MB A 130 . HB1 1 1
529 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
529 1 2 1 1 139 VAL HA A 129 . HA 1 1
530 1 1 1 1 139 VAL H A 129 . HN 1 1
530 1 2 1 1 139 VAL HB A 129 . HB 1 1
531 1 1 1 1 139 VAL HB A 129 . HB 1 1
531 1 2 1 1 140 ALA H A 130 . HN 1 1
532 1 1 1 1 139 VAL H A 129 . HN 1 1
532 1 2 1 1 139 VAL QG A 129 . HG11 1 1
533 1 1 1 1 138 LYS H A 128 . HN 1 1
533 1 2 1 1 139 VAL QG A 129 . HG11 1 1
534 1 1 1 1 135 PHE QE A 125 . HE1 1 1
534 1 2 1 1 139 VAL QG A 129 . HG11 1 1
535 1 1 1 1 135 PHE QD A 125 . HD1 1 1
535 1 2 1 1 139 VAL QG A 129 . HG11 1 1
536 1 1 1 1 135 PHE HZ A 125 . HZ 1 1
536 1 2 1 1 139 VAL QG A 129 . HG11 1 1
537 1 1 1 1 139 VAL HA A 129 . HA 1 1
537 1 2 1 1 139 VAL HB A 129 . HB 1 1
538 1 1 1 1 99 VAL HA A 89 . HA 1 1
538 1 2 1 1 139 VAL QG A 129 . HG11 1 1
539 1 1 1 1 136 ILE HA A 126 . HA 1 1
539 1 2 1 1 139 VAL QG A 129 . HG11 1 1
540 1 1 1 1 139 VAL HA A 129 . HA 1 1
540 1 2 1 1 139 VAL QG A 129 . HG11 1 1
541 1 1 1 1 139 VAL QG A 129 . HG21 1 1
541 1 2 1 1 140 ALA HA A 130 . HA 1 1
542 1 1 1 1 137 ASN HA A 127 . HA 1 1
542 1 2 1 1 139 VAL QG A 129 . HG21 1 1
543 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
543 1 2 1 1 139 VAL HA A 129 . HA 1 1
544 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
544 1 2 1 1 139 VAL HB A 129 . HB 1 1
545 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
545 1 2 1 1 139 VAL QG A 129 . HG11 1 1
546 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
546 1 2 1 1 139 VAL QG A 129 . HG11 1 1
547 1 1 1 1 139 VAL MG1 A 129 . HG11 1 1
547 1 2 1 1 139 VAL MG2 A 129 . HG21 1 1
548 1 1 1 1 136 ILE MD A 126 . HD11 1 1
548 1 2 1 1 139 VAL QG A 129 . HG21 1 1
549 1 1 1 1 139 VAL HB A 129 . HB 1 1
549 1 2 1 1 139 VAL QG A 129 . HG21 1 1
550 1 1 1 1 139 VAL QG A 129 . HG21 1 1
550 1 2 1 1 140 ALA MB A 130 . HB1 1 1
551 1 1 1 1 99 VAL HB A 89 . HB 1 1
551 1 2 1 1 139 VAL QG A 129 . HG11 1 1
552 1 1 1 1 87 LEU QD A 77 . HD11 1 1
552 1 2 1 1 139 VAL QG A 129 . HG11 1 1
553 1 1 1 1 138 LYS HA A 128 . HA 1 1
553 1 2 1 1 139 VAL H A 129 . HN 1 1
554 1 1 1 1 138 LYS HA A 128 . HA 1 1
554 1 2 1 1 138 LYS HG3 A 128 . HG1 1 1
555 1 1 1 1 138 LYS H A 128 . HN 1 1
555 1 2 1 1 138 LYS HB3 A 128 . HB1 1 1
556 1 1 1 1 138 LYS H A 128 . HN 1 1
556 1 2 1 1 138 LYS HB2 A 128 . HB2 1 1
557 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
557 1 2 1 1 143 PRO HD3 A 133 . HD2 1 1
558 1 1 1 1 138 LYS HB3 A 128 . HB1 1 1
558 1 2 1 1 138 LYS HG3 A 128 . HG1 1 1
559 1 1 1 1 138 LYS HB3 A 128 . HB1 1 1
559 1 2 1 1 139 VAL QG A 129 . HG11 1 1
560 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
560 1 2 1 1 139 VAL QG A 129 . HG11 1 1
561 1 1 1 1 138 LYS H A 128 . HN 1 1
561 1 2 1 1 138 LYS HG2 A 128 . HG2 1 1
562 1 1 1 1 138 LYS H A 128 . HN 1 1
562 1 2 1 1 138 LYS HG3 A 128 . HG1 1 1
563 1 1 1 1 138 LYS HG2 A 128 . HG2 1 1
563 1 2 1 1 139 VAL H A 129 . HN 1 1
564 1 1 1 1 138 LYS HG3 A 128 . HG1 1 1
564 1 2 1 1 139 VAL H A 129 . HN 1 1
565 1 1 1 1 138 LYS HB3 A 128 . HB1 1 1
565 1 2 1 1 139 VAL H A 129 . HN 1 1
566 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
566 1 2 1 1 139 VAL H A 129 . HN 1 1
567 1 1 1 1 138 LYS HA A 128 . HA 1 1
567 1 2 1 1 140 ALA H A 130 . HN 1 1
568 1 1 1 1 138 LYS HB3 A 128 . HB1 1 1
568 1 2 1 1 140 ALA H A 130 . HN 1 1
569 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
569 1 2 1 1 140 ALA H A 130 . HN 1 1
570 1 1 1 1 138 LYS HA A 128 . HA 1 1
570 1 2 1 1 138 LYS HG2 A 128 . HG2 1 1
571 1 1 1 1 138 LYS HG3 A 128 . HG1 1 1
571 1 2 1 1 139 VAL QG A 129 . HG11 1 1
572 1 1 1 1 137 ASN HA A 127 . HA 1 1
572 1 2 1 1 137 ASN HB3 A 127 . HB2 1 1
573 1 1 1 1 137 ASN HA A 127 . HA 1 1
573 1 2 1 1 137 ASN HB2 A 127 . HB1 1 1
574 1 1 1 1 137 ASN HB3 A 127 . HB2 1 1
574 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
575 1 1 1 1 137 ASN H A 127 . HN 1 1
575 1 2 1 1 137 ASN HB2 A 127 . HB1 1 1
576 1 1 1 1 137 ASN H A 127 . HN 1 1
576 1 2 1 1 137 ASN HB3 A 127 . HB2 1 1
577 1 1 1 1 137 ASN HA A 127 . HA 1 1
577 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
578 1 1 1 1 137 ASN HB2 A 127 . HB1 1 1
578 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
579 1 1 1 1 41 ILE MD A 31 . HD11 1 1
579 1 2 1 1 137 ASN HB3 A 127 . HB2 1 1
580 1 1 1 1 137 ASN HA A 127 . HA 1 1
580 1 2 1 1 140 ALA MB A 130 . HB1 1 1
581 1 1 1 1 149 ARG HA A 139 . HA 1 1
581 1 2 1 1 151 LEU H A 141 . HN 1 1
582 1 1 1 1 135 PHE H A 125 . HN 1 1
582 1 2 1 1 136 ILE HA A 126 . HA 1 1
583 1 1 1 1 136 ILE HA A 126 . HA 1 1
583 1 2 1 1 136 ILE HG13 A 126 . HG12 1 1
584 1 1 1 1 136 ILE HB A 126 . HB 1 1
584 1 2 1 1 136 ILE MD A 126 . HD11 1 1
585 1 1 1 1 135 PHE QD A 125 . HD1 1 1
585 1 2 1 1 136 ILE HB A 126 . HB 1 1
586 1 1 1 1 135 PHE QE A 125 . HE1 1 1
586 1 2 1 1 136 ILE HB A 126 . HB 1 1
587 1 1 1 1 135 PHE H A 125 . HN 1 1
587 1 2 1 1 136 ILE HB A 126 . HB 1 1
588 1 1 1 1 136 ILE H A 126 . HN 1 1
588 1 2 1 1 136 ILE HB A 126 . HB 1 1
589 1 1 1 1 65 THR MG A 55 . HG21 1 1
589 1 2 1 1 67 LEU H A 57 . HN 1 1
590 1 1 1 1 65 THR H A 55 . HN 1 1
590 1 2 1 1 65 THR MG A 55 . HG21 1 1
591 1 1 1 1 65 THR MG A 55 . HG21 1 1
591 1 2 1 1 72 LEU H A 62 . HN 1 1
592 1 1 1 1 65 THR MG A 55 . HG21 1 1
592 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
593 1 1 1 1 65 THR MG A 55 . HG21 1 1
593 1 2 1 1 66 ASN H A 56 . HN 1 1
594 1 1 1 1 169 ILE HA A 159 . HA 1 1
594 1 2 1 1 169 ILE MG A 159 . HG21 1 1
595 1 1 1 1 65 THR HB A 55 . HB 1 1
595 1 2 1 1 65 THR MG A 55 . HG21 1 1
596 1 1 1 1 65 THR MG A 55 . HG21 1 1
596 1 2 1 1 73 LYS HA A 63 . HA 1 1
597 1 1 1 1 65 THR MG A 55 . HG21 1 1
597 1 2 1 1 70 PHE HB3 A 60 . HB2 1 1
598 1 1 1 1 65 THR MG A 55 . HG21 1 1
598 1 2 1 1 73 LYS HB3 A 63 . HB1 1 1
599 1 1 1 1 169 ILE HB A 159 . HB 1 1
599 1 2 1 1 169 ILE MG A 159 . HG21 1 1
600 1 1 1 1 69 ILE HB A 59 . HB 1 1
600 1 2 1 1 169 ILE MG A 159 . HG21 1 1
601 1 1 1 1 65 THR MG A 55 . HG21 1 1
601 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
602 1 1 1 1 169 ILE HG13 A 159 . HG11 1 1
602 1 2 1 1 169 ILE MG A 159 . HG21 1 1
603 1 1 1 1 169 ILE HG12 A 159 . HG12 1 1
603 1 2 1 1 169 ILE MG A 159 . HG21 1 1
604 1 1 1 1 67 LEU H A 57 . HN 1 1
604 1 2 1 1 67 LEU HG A 57 . HG 1 1
605 1 1 1 1 92 GLU HG2 A 82 . HG2 1 1
605 1 2 1 1 93 ARG H A 83 . HN 1 1
606 1 1 1 1 92 GLU H A 82 . HN 1 1
606 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
607 1 1 1 1 92 GLU H A 82 . HN 1 1
607 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
608 1 1 1 1 92 GLU HG3 A 82 . HG1 1 1
608 1 2 1 1 99 VAL H A 89 . HN 1 1
609 1 1 1 1 92 GLU HG2 A 82 . HG2 1 1
609 1 2 1 1 99 VAL H A 89 . HN 1 1
610 1 1 1 1 89 SER HA A 79 . HA 1 1
610 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
611 1 1 1 1 92 GLU HA A 82 . HA 1 1
611 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
612 1 1 1 1 91 LEU HA A 81 . HA 1 1
612 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
613 1 1 1 1 89 SER HA A 79 . HA 1 1
613 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
614 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
614 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
615 1 1 1 1 92 GLU HG3 A 82 . HG1 1 1
615 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
616 1 1 1 1 134 GLN H A 124 . HN 1 1
616 1 2 1 1 134 GLN HA A 124 . HA 1 1
617 1 1 1 1 134 GLN HB2 A 124 . HB2 1 1
617 1 2 1 1 135 PHE HA A 125 . HA 1 1
618 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
618 1 2 1 1 134 GLN HB2 A 124 . HB2 1 1
619 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
619 1 2 1 1 134 GLN HB3 A 124 . HB1 1 1
620 1 1 1 1 131 GLY HA3 A 121 . HA1 1 1
620 1 2 1 1 134 GLN HB2 A 124 . HB2 1 1
621 1 1 1 1 134 GLN HB2 A 124 . HB2 1 1
621 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
622 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
622 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
623 1 1 1 1 134 GLN HB2 A 124 . HB2 1 1
623 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
624 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
624 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
625 1 1 1 1 134 GLN HA A 124 . HA 1 1
625 1 2 1 1 134 GLN HB3 A 124 . HB1 1 1
626 1 1 1 1 134 GLN HA A 124 . HA 1 1
626 1 2 1 1 134 GLN HB2 A 124 . HB2 1 1
627 1 1 1 1 133 GLU H A 123 . HN 1 1
627 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
628 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
628 1 2 1 1 131 GLY H A 121 . HN 1 1
629 1 1 1 1 133 GLU H A 123 . HN 1 1
629 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
630 1 1 1 1 130 GLN HE21 A 120 . HE22 1 1
630 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
631 1 1 1 1 130 GLN HE21 A 120 . HE22 1 1
631 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
632 1 1 1 1 130 GLN H A 120 . HN 1 1
632 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
633 1 1 1 1 130 GLN H A 120 . HN 1 1
633 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
634 1 1 1 1 134 GLN HE22 A 124 . HE21 1 1
634 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
635 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
635 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
636 1 1 1 1 134 GLN HA A 124 . HA 1 1
636 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
637 1 1 1 1 130 GLN HA A 120 . HA 1 1
637 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
638 1 1 1 1 146 GLN HA A 136 . HA 1 1
638 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
639 1 1 1 1 134 GLN HA A 124 . HA 1 1
639 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
640 1 1 1 1 134 GLN HA A 124 . HA 1 1
640 1 2 1 1 137 ASN H A 127 . HN 1 1
641 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
641 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
642 1 1 1 1 146 GLN H A 136 . HN 1 1
642 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
643 1 1 1 1 133 GLU HA A 123 . HA 1 1
643 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
644 1 1 1 1 133 GLU HA A 123 . HA 1 1
644 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
645 1 1 1 1 43 VAL H A 33 . HN 1 1
645 1 2 1 1 133 GLU HA A 123 . HA 1 1
646 1 1 1 1 133 GLU H A 123 . HN 1 1
646 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
647 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
647 1 2 1 1 137 ASN H A 127 . HN 1 1
648 1 1 1 1 43 VAL H A 33 . HN 1 1
648 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
649 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
649 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
650 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
650 1 2 1 1 136 ILE MG A 126 . HG21 1 1
651 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
651 1 2 1 1 136 ILE MG A 126 . HG21 1 1
652 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
652 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
653 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
653 1 2 1 1 134 GLN H A 124 . HN 1 1
654 1 1 1 1 133 GLU H A 123 . HN 1 1
654 1 2 1 1 133 GLU HG3 A 123 . HG1 1 1
655 1 1 1 1 129 LYS HA A 119 . HA 1 1
655 1 2 1 1 130 GLN H A 120 . HN 1 1
656 1 1 1 1 129 LYS HA A 119 . HA 1 1
656 1 2 1 1 131 GLY H A 121 . HN 1 1
657 1 1 1 1 129 LYS HA A 119 . HA 1 1
657 1 2 1 1 129 LYS HB3 A 119 . HB1 1 1
658 1 1 1 1 129 LYS HA A 119 . HA 1 1
658 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
659 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
659 1 2 1 1 129 LYS HA A 119 . HA 1 1
660 1 1 1 1 129 LYS HA A 119 . HA 1 1
660 1 2 1 1 132 LEU HB3 A 122 . HB2 1 1
661 1 1 1 1 132 LEU H A 122 . HN 1 1
661 1 2 1 1 132 LEU HG A 122 . HG 1 1
662 1 1 1 1 132 LEU H A 122 . HN 1 1
662 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
663 1 1 1 1 132 LEU HB3 A 122 . HB2 1 1
663 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
664 1 1 1 1 128 ARG HG2 A 118 . HG1 1 1
664 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
665 1 1 1 1 132 LEU HB2 A 122 . HB1 1 1
665 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
666 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
666 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
667 1 1 1 1 129 LYS HA A 119 . HA 1 1
667 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
668 1 1 1 1 132 LEU HA A 122 . HA 1 1
668 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
669 1 1 1 1 84 PHE QD A 74 . HD1 1 1
669 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
670 1 1 1 1 59 TYR QD A 49 . HD1 1 1
670 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
671 1 1 1 1 81 TYR QD A 71 . HD1 1 1
671 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
672 1 1 1 1 59 TYR QE A 49 . HE1 1 1
672 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
673 1 1 1 1 81 TYR QE A 71 . HE1 1 1
673 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
674 1 1 1 1 132 LEU MD2 A 122 . HD21 1 1
674 1 2 1 1 133 GLU H A 123 . HN 1 1
675 1 1 1 1 46 PRO HG2 A 36 . HG1 1 1
675 1 2 1 1 125 ILE MG A 115 . HG21 1 1
676 1 1 1 1 46 PRO HG2 A 36 . HG1 1 1
676 1 2 1 1 125 ILE MD A 115 . HD11 1 1
677 1 1 1 1 126 GLU HA A 116 . HA 1 1
677 1 2 1 1 129 LYS H A 119 . HN 1 1
678 1 1 1 1 130 GLN H A 120 . HN 1 1
678 1 2 1 1 130 GLN HA A 120 . HA 1 1
679 1 1 1 1 130 GLN HA A 120 . HA 1 1
679 1 2 1 1 131 GLY H A 121 . HN 1 1
680 1 1 1 1 130 GLN HA A 120 . HA 1 1
680 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
681 1 1 1 1 129 LYS H A 119 . HN 1 1
681 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
682 1 1 1 1 129 LYS HG2 A 119 . HG1 1 1
682 1 2 1 1 130 GLN H A 120 . HN 1 1
683 1 1 1 1 129 LYS HG3 A 119 . HG2 1 1
683 1 2 1 1 130 GLN H A 120 . HN 1 1
684 1 1 1 1 129 LYS H A 119 . HN 1 1
684 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
685 1 1 1 1 129 LYS H A 119 . HN 1 1
685 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
686 1 1 1 1 129 LYS H A 119 . HN 1 1
686 1 2 1 1 129 LYS HB3 A 119 . HB1 1 1
687 1 1 1 1 129 LYS H A 119 . HN 1 1
687 1 2 1 1 129 LYS HB2 A 119 . HB2 1 1
688 1 1 1 1 129 LYS HA A 119 . HA 1 1
688 1 2 1 1 130 GLN HA A 120 . HA 1 1
689 1 1 1 1 129 LYS HB2 A 119 . HB2 1 1
689 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
690 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
690 1 2 1 1 130 GLN H A 120 . HN 1 1
691 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
691 1 2 1 1 130 GLN H A 120 . HN 1 1
692 1 1 1 1 129 LYS HA A 119 . HA 1 1
692 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
693 1 1 1 1 129 LYS HA A 119 . HA 1 1
693 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
694 1 1 1 1 129 LYS HA A 119 . HA 1 1
694 1 2 1 1 129 LYS HD2 A 119 . HD2 1 1
695 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
695 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
696 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
696 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
697 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
697 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
698 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
698 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
699 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
699 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
700 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
700 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
701 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
701 1 2 1 1 128 ARG HA A 118 . HA 1 1
702 1 1 1 1 128 ARG HA A 118 . HA 1 1
702 1 2 1 1 128 ARG HB3 A 118 . HB1 1 1
703 1 1 1 1 128 ARG HA A 118 . HA 1 1
703 1 2 1 1 128 ARG HG2 A 118 . HG1 1 1
704 1 1 1 1 128 ARG HA A 118 . HA 1 1
704 1 2 1 1 128 ARG HG3 A 118 . HG2 1 1
705 1 1 1 1 103 PRO HB2 A 93 . HB1 1 1
705 1 2 1 1 128 ARG HA A 118 . HA 1 1
706 1 1 1 1 128 ARG HA A 118 . HA 1 1
706 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
707 1 1 1 1 128 ARG H A 118 . HN 1 1
707 1 2 1 1 128 ARG HB3 A 118 . HB1 1 1
708 1 1 1 1 128 ARG H A 118 . HN 1 1
708 1 2 1 1 128 ARG HB2 A 118 . HB2 1 1
709 1 1 1 1 128 ARG HB3 A 118 . HB1 1 1
709 1 2 1 1 132 LEU H A 122 . HN 1 1
710 1 1 1 1 128 ARG HB2 A 118 . HB2 1 1
710 1 2 1 1 132 LEU H A 122 . HN 1 1
711 1 1 1 1 128 ARG HG3 A 118 . HG2 1 1
711 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
712 1 1 1 1 127 GLU H A 117 . HN 1 1
712 1 2 1 1 128 ARG HB3 A 118 . HB1 1 1
713 1 1 1 1 127 GLU H A 117 . HN 1 1
713 1 2 1 1 128 ARG HB2 A 118 . HB2 1 1
714 1 1 1 1 128 ARG HG3 A 118 . HG2 1 1
714 1 2 1 1 129 LYS H A 119 . HN 1 1
715 1 1 1 1 127 GLU H A 117 . HN 1 1
715 1 2 1 1 127 GLU HA A 117 . HA 1 1
716 1 1 1 1 127 GLU HA A 117 . HA 1 1
716 1 2 1 1 128 ARG H A 118 . HN 1 1
717 1 1 1 1 127 GLU HA A 117 . HA 1 1
717 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
718 1 1 1 1 126 GLU H A 116 . HN 1 1
718 1 2 1 1 127 GLU HA A 117 . HA 1 1
719 1 1 1 1 126 GLU H A 116 . HN 1 1
719 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
720 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
720 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
721 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
721 1 2 1 1 127 GLU H A 117 . HN 1 1
722 1 1 1 1 126 GLU H A 116 . HN 1 1
722 1 2 1 1 126 GLU HG3 A 116 . HG1 1 1
723 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
723 1 2 1 1 127 GLU H A 117 . HN 1 1
724 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
724 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
725 1 1 1 1 126 GLU HA A 116 . HA 1 1
725 1 2 1 1 126 GLU HG3 A 116 . HG1 1 1
726 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
726 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
727 1 1 1 1 127 GLU H A 117 . HN 1 1
727 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
728 1 1 1 1 127 GLU H A 117 . HN 1 1
728 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
729 1 1 1 1 127 GLU HG2 A 117 . HG1 1 1
729 1 2 1 1 128 ARG H A 118 . HN 1 1
730 1 1 1 1 127 GLU HG3 A 117 . HG2 1 1
730 1 2 1 1 128 ARG H A 118 . HN 1 1
731 1 1 1 1 127 GLU HA A 117 . HA 1 1
731 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
732 1 1 1 1 127 GLU HB3 A 117 . HB1 1 1
732 1 2 1 1 128 ARG H A 118 . HN 1 1
733 1 1 1 1 127 GLU HB2 A 117 . HB2 1 1
733 1 2 1 1 128 ARG H A 118 . HN 1 1
734 1 1 1 1 127 GLU H A 117 . HN 1 1
734 1 2 1 1 127 GLU HB3 A 117 . HB1 1 1
735 1 1 1 1 127 GLU H A 117 . HN 1 1
735 1 2 1 1 127 GLU HB2 A 117 . HB2 1 1
736 1 1 1 1 110 GLN HA A 100 . HA 1 1
736 1 2 1 1 110 GLN HB3 A 100 . HB2 1 1
737 1 1 1 1 127 GLU HA A 117 . HA 1 1
737 1 2 1 1 127 GLU HB3 A 117 . HB1 1 1
738 1 1 1 1 127 GLU HA A 117 . HA 1 1
738 1 2 1 1 127 GLU HB2 A 117 . HB2 1 1
739 1 1 1 1 126 GLU H A 116 . HN 1 1
739 1 2 1 1 126 GLU HA A 116 . HA 1 1
740 1 1 1 1 126 GLU H A 116 . HN 1 1
740 1 2 1 1 126 GLU HB3 A 116 . HB1 1 1
741 1 1 1 1 126 GLU H A 116 . HN 1 1
741 1 2 1 1 126 GLU HB2 A 116 . HB2 1 1
742 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
742 1 2 1 1 127 GLU H A 117 . HN 1 1
743 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
743 1 2 1 1 127 GLU H A 117 . HN 1 1
744 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
744 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
745 1 1 1 1 126 GLU HA A 116 . HA 1 1
745 1 2 1 1 126 GLU HB2 A 116 . HB2 1 1
746 1 1 1 1 126 GLU HA A 116 . HA 1 1
746 1 2 1 1 126 GLU HB3 A 116 . HB1 1 1
747 1 1 1 1 126 GLU HA A 116 . HA 1 1
747 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
748 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
748 1 2 1 1 128 ARG H A 118 . HN 1 1
749 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
749 1 2 1 1 128 ARG H A 118 . HN 1 1
750 1 1 1 1 125 ILE H A 115 . HN 1 1
750 1 2 1 1 125 ILE HA A 115 . HA 1 1
751 1 1 1 1 125 ILE H A 115 . HN 1 1
751 1 2 1 1 125 ILE MD A 115 . HD11 1 1
752 1 1 1 1 125 ILE MD A 115 . HD11 1 1
752 1 2 1 1 126 GLU H A 116 . HN 1 1
753 1 1 1 1 125 ILE H A 115 . HN 1 1
753 1 2 1 1 125 ILE HG12 A 115 . HG11 1 1
754 1 1 1 1 125 ILE H A 115 . HN 1 1
754 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
755 1 1 1 1 125 ILE H A 115 . HN 1 1
755 1 2 1 1 125 ILE MG A 115 . HG21 1 1
756 1 1 1 1 125 ILE MG A 115 . HG21 1 1
756 1 2 1 1 126 GLU H A 116 . HN 1 1
757 1 1 1 1 125 ILE H A 115 . HN 1 1
757 1 2 1 1 125 ILE HB A 115 . HB 1 1
758 1 1 1 1 125 ILE HB A 115 . HB 1 1
758 1 2 1 1 126 GLU H A 116 . HN 1 1
759 1 1 1 1 122 ASP HA A 112 . HA 1 1
759 1 2 1 1 125 ILE MG A 115 . HG21 1 1
760 1 1 1 1 125 ILE MG A 115 . HG21 1 1
760 1 2 1 1 126 GLU HA A 116 . HA 1 1
761 1 1 1 1 125 ILE HA A 115 . HA 1 1
761 1 2 1 1 125 ILE MG A 115 . HG21 1 1
762 1 1 1 1 122 ASP HA A 112 . HA 1 1
762 1 2 1 1 125 ILE MD A 115 . HD11 1 1
763 1 1 1 1 125 ILE HA A 115 . HA 1 1
763 1 2 1 1 125 ILE MD A 115 . HD11 1 1
764 1 1 1 1 125 ILE HA A 115 . HA 1 1
764 1 2 1 1 125 ILE HG12 A 115 . HG11 1 1
765 1 1 1 1 125 ILE HA A 115 . HA 1 1
765 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
766 1 1 1 1 124 PHE HB3 A 114 . HB1 1 1
766 1 2 1 1 125 ILE MD A 115 . HD11 1 1
767 1 1 1 1 125 ILE HB A 115 . HB 1 1
767 1 2 1 1 125 ILE MD A 115 . HD11 1 1
768 1 1 1 1 125 ILE MD A 115 . HD11 1 1
768 1 2 1 1 125 ILE MG A 115 . HG21 1 1
769 1 1 1 1 125 ILE MD A 115 . HD11 1 1
769 1 2 1 1 125 ILE HG12 A 115 . HG11 1 1
770 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
770 1 2 1 1 125 ILE MD A 115 . HD11 1 1
771 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
771 1 2 1 1 125 ILE MD A 115 . HD11 1 1
772 1 1 1 1 125 ILE HG13 A 115 . HG12 1 1
772 1 2 1 1 125 ILE MG A 115 . HG21 1 1
773 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
773 1 2 1 1 125 ILE MG A 115 . HG21 1 1
774 1 1 1 1 125 ILE HG12 A 115 . HG11 1 1
774 1 2 1 1 125 ILE MG A 115 . HG21 1 1
775 1 1 1 1 61 ILE HB A 51 . HB 1 1
775 1 2 1 1 77 VAL QG A 67 . HG21 1 1
776 1 1 1 1 57 THR MG A 47 . HG21 1 1
776 1 2 1 1 125 ILE MG A 115 . HG21 1 1
777 1 1 1 1 123 ASN HA A 113 . HA 1 1
777 1 2 1 1 123 ASN HB3 A 113 . HB2 1 1
778 1 1 1 1 123 ASN HA A 113 . HA 1 1
778 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
779 1 1 1 1 123 ASN HA A 113 . HA 1 1
779 1 2 1 1 123 ASN HB2 A 113 . HB1 1 1
780 1 1 1 1 124 PHE H A 114 . HN 1 1
780 1 2 1 1 124 PHE HA A 114 . HA 1 1
781 1 1 1 1 124 PHE HA A 114 . HA 1 1
781 1 2 1 1 124 PHE QD A 114 . HD1 1 1
782 1 1 1 1 124 PHE HA A 114 . HA 1 1
782 1 2 1 1 124 PHE HB2 A 114 . HB2 1 1
783 1 1 1 1 124 PHE HA A 114 . HA 1 1
783 1 2 1 1 124 PHE QE A 114 . HE1 1 1
784 1 1 1 1 124 PHE HA A 114 . HA 1 1
784 1 2 1 1 124 PHE HB3 A 114 . HB1 1 1
785 1 1 1 1 113 PHE HB3 A 103 . HB1 1 1
785 1 2 1 1 113 PHE QD A 103 . HD1 1 1
786 1 1 1 1 124 PHE HB3 A 114 . HB1 1 1
786 1 2 1 1 125 ILE HB A 115 . HB 1 1
787 1 1 1 1 123 ASN H A 113 . HN 1 1
787 1 2 1 1 123 ASN HB3 A 113 . HB2 1 1
788 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
788 1 2 1 1 124 PHE H A 114 . HN 1 1
789 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
789 1 2 1 1 123 ASN HD21 A 113 . HD21 1 1
790 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
790 1 2 1 1 123 ASN HD21 A 113 . HD21 1 1
791 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
791 1 2 1 1 124 PHE HA A 114 . HA 1 1
792 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
792 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
793 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
793 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
794 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
794 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
795 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
795 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
796 1 1 1 1 122 ASP HB3 A 112 . HB2 1 1
796 1 2 1 1 123 ASN H A 113 . HN 1 1
797 1 1 1 1 121 ASP HA A 111 . HA 1 1
797 1 2 1 1 121 ASP HB2 A 111 . HB1 1 1
798 1 1 1 1 121 ASP HA A 111 . HA 1 1
798 1 2 1 1 121 ASP HB3 A 111 . HB2 1 1
799 1 1 1 1 144 LEU HA A 134 . HA 1 1
799 1 2 1 1 145 ALA H A 135 . HN 1 1
800 1 1 1 1 144 LEU H A 134 . HN 1 1
800 1 2 1 1 144 LEU HA A 134 . HA 1 1
801 1 1 1 1 144 LEU HA A 134 . HA 1 1
801 1 2 1 1 144 LEU QB A 134 . HB1 1 1
802 1 1 1 1 120 PHE H A 110 . HN 1 1
802 1 2 1 1 120 PHE HB2 A 110 . HB1 1 1
803 1 1 1 1 120 PHE HB2 A 110 . HB1 1 1
803 1 2 1 1 120 PHE QD A 110 . HD1 1 1
804 1 1 1 1 119 ILE H A 109 . HN 1 1
804 1 2 1 1 119 ILE HB A 109 . HB 1 1
805 1 1 1 1 119 ILE HA A 109 . HA 1 1
805 1 2 1 1 119 ILE HB A 109 . HB 1 1
806 1 1 1 1 119 ILE HB A 109 . HB 1 1
806 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
807 1 1 1 1 169 ILE H A 159 . HN 1 1
807 1 2 1 1 169 ILE HB A 159 . HB 1 1
808 1 1 1 1 119 ILE HB A 109 . HB 1 1
808 1 2 1 1 124 PHE QE A 114 . HE1 1 1
809 1 1 1 1 119 ILE HB A 109 . HB 1 1
809 1 2 1 1 124 PHE QD A 114 . HD1 1 1
810 1 1 1 1 119 ILE H A 109 . HN 1 1
810 1 2 1 1 119 ILE MG A 109 . HG21 1 1
811 1 1 1 1 119 ILE MG A 109 . HG21 1 1
811 1 2 1 1 120 PHE H A 110 . HN 1 1
812 1 1 1 1 119 ILE MG A 109 . HG21 1 1
812 1 2 1 1 124 PHE QE A 114 . HE1 1 1
813 1 1 1 1 119 ILE MG A 109 . HG21 1 1
813 1 2 1 1 124 PHE QD A 114 . HD1 1 1
814 1 1 1 1 119 ILE HA A 109 . HA 1 1
814 1 2 1 1 119 ILE MG A 109 . HG21 1 1
815 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
815 1 2 1 1 119 ILE MG A 109 . HG21 1 1
816 1 1 1 1 159 ILE H A 149 . HN 1 1
816 1 2 1 1 159 ILE MD A 149 . HD11 1 1
817 1 1 1 1 159 ILE MD A 149 . HD11 1 1
817 1 2 1 1 160 ILE H A 150 . HN 1 1
818 1 1 1 1 119 ILE MD A 109 . HD11 1 1
818 1 2 1 1 120 PHE HZ A 110 . HZ 1 1
819 1 1 1 1 119 ILE HB A 109 . HB 1 1
819 1 2 1 1 119 ILE MD A 109 . HD11 1 1
820 1 1 1 1 55 ARG HB3 A 45 . HB1 1 1
820 1 2 1 1 119 ILE MD A 109 . HD11 1 1
821 1 1 1 1 119 ILE MD A 109 . HD11 1 1
821 1 2 1 1 119 ILE MG A 109 . HG21 1 1
822 1 1 1 1 119 ILE MG A 109 . HG21 1 1
822 1 2 1 1 121 ASP H A 111 . HN 1 1
823 1 1 1 1 119 ILE HG13 A 109 . HG11 1 1
823 1 2 1 1 120 PHE QD A 110 . HD1 1 1
824 1 1 1 1 119 ILE H A 109 . HN 1 1
824 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
825 1 1 1 1 119 ILE HG12 A 109 . HG12 1 1
825 1 2 1 1 120 PHE QD A 110 . HD1 1 1
826 1 1 1 1 119 ILE HB A 109 . HB 1 1
826 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
827 1 1 1 1 119 ILE HB A 109 . HB 1 1
827 1 2 1 1 119 ILE MG A 109 . HG21 1 1
828 1 1 1 1 119 ILE MD A 109 . HD11 1 1
828 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
829 1 1 1 1 119 ILE MD A 109 . HD11 1 1
829 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
830 1 1 1 1 119 ILE HG12 A 109 . HG12 1 1
830 1 2 1 1 119 ILE MG A 109 . HG21 1 1
831 1 1 1 1 119 ILE HG13 A 109 . HG11 1 1
831 1 2 1 1 119 ILE MG A 109 . HG21 1 1
832 1 1 1 1 116 ASP QB A 106 . HB1 1 1
832 1 2 1 1 119 ILE MG A 109 . HG21 1 1
833 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
833 1 2 1 1 119 ILE MD A 109 . HD11 1 1
834 1 1 1 1 117 ASP H A 107 . HN 1 1
834 1 2 1 1 117 ASP HA A 107 . HA 1 1
835 1 1 1 1 117 ASP HA A 107 . HA 1 1
835 1 2 1 1 117 ASP HB3 A 107 . HB2 1 1
836 1 1 1 1 117 ASP HA A 107 . HA 1 1
836 1 2 1 1 117 ASP HB2 A 107 . HB1 1 1
837 1 1 1 1 16 ALA HA A 6 . HA 1 1
837 1 2 1 1 17 ASP HB2 A 7 . HB1 1 1
838 1 1 1 1 16 ALA HA A 6 . HA 1 1
838 1 2 1 1 17 ASP HB3 A 7 . HB2 1 1
839 1 1 1 1 157 ASP HB3 A 147 . HB2 1 1
839 1 2 1 1 159 ILE H A 149 . HN 1 1
840 1 1 1 1 26 GLN HA A 16 . HA 1 1
840 1 2 1 1 26 GLN HB3 A 16 . HB2 1 1
841 1 1 1 1 20 ARG HA A 10 . HA 1 1
841 1 2 1 1 20 ARG QB A 10 . HB2 1 1
842 1 1 1 1 110 GLN HA A 100 . HA 1 1
842 1 2 1 1 110 GLN HB2 A 100 . HB1 1 1
843 1 1 1 1 108 LEU HA A 98 . HA 1 1
843 1 2 1 1 109 ARG H A 99 . HN 1 1
844 1 1 1 1 98 VAL H A 88 . HN 1 1
844 1 2 1 1 98 VAL HB A 88 . HB 1 1
845 1 1 1 1 98 VAL HB A 88 . HB 1 1
845 1 2 1 1 99 VAL H A 89 . HN 1 1
846 1 1 1 1 158 GLU QB A 148 . HB2 1 1
846 1 2 1 1 159 ILE H A 149 . HN 1 1
847 1 1 1 1 158 GLU H A 148 . HN 1 1
847 1 2 1 1 158 GLU QB A 148 . HB2 1 1
848 1 1 1 1 158 GLU HA A 148 . HA 1 1
848 1 2 1 1 158 GLU QB A 148 . HB1 1 1
849 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
849 1 2 1 1 47 GLN HG3 A 37 . HG2 1 1
850 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
850 1 2 1 1 47 GLN HG2 A 37 . HG1 1 1
851 1 1 1 1 47 GLN HG3 A 37 . HG2 1 1
851 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
852 1 1 1 1 47 GLN HG2 A 37 . HG1 1 1
852 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
853 1 1 1 1 49 VAL HB A 39 . HB 1 1
853 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
854 1 1 1 1 49 VAL HB A 39 . HB 1 1
854 1 2 1 1 56 PHE QE A 46 . HE1 1 1
855 1 1 1 1 49 VAL HB A 39 . HB 1 1
855 1 2 1 1 56 PHE QD A 46 . HD1 1 1
856 1 1 1 1 49 VAL HB A 39 . HB 1 1
856 1 2 1 1 50 GLY H A 40 . HN 1 1
857 1 1 1 1 49 VAL H A 39 . HN 1 1
857 1 2 1 1 49 VAL HB A 39 . HB 1 1
858 1 1 1 1 97 VAL HA A 87 . HA 1 1
858 1 2 1 1 98 VAL HB A 88 . HB 1 1
859 1 1 1 1 98 VAL HA A 88 . HA 1 1
859 1 2 1 1 98 VAL HB A 88 . HB 1 1
860 1 1 1 1 34 PRO HB3 A 24 . HB2 1 1
860 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
861 1 1 1 1 34 PRO HB3 A 24 . HB2 1 1
861 1 2 1 1 34 PRO HD3 A 24 . HD2 1 1
862 1 1 1 1 92 GLU H A 82 . HN 1 1
862 1 2 1 1 92 GLU HB2 A 82 . HB2 1 1
863 1 1 1 1 114 ARG HA A 104 . HA 1 1
863 1 2 1 1 114 ARG HB3 A 104 . HB2 1 1
864 1 1 1 1 114 ARG HA A 104 . HA 1 1
864 1 2 1 1 114 ARG HB2 A 104 . HB1 1 1
865 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
865 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
866 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
866 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
867 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
867 1 2 1 1 102 LEU H A 92 . HN 1 1
868 1 1 1 1 22 ILE HA A 12 . HA 1 1
868 1 2 1 1 22 ILE HB A 12 . HB 1 1
869 1 1 1 1 22 ILE HA A 12 . HA 1 1
869 1 2 1 1 22 ILE QG A 12 . HG11 1 1
870 1 1 1 1 159 ILE HA A 149 . HA 1 1
870 1 2 1 1 160 ILE H A 150 . HN 1 1
871 1 1 1 1 159 ILE H A 149 . HN 1 1
871 1 2 1 1 159 ILE HA A 149 . HA 1 1
872 1 1 1 1 111 LEU HB3 A 101 . HB2 1 1
872 1 2 1 1 112 PRO QD A 102 . HD1 1 1
873 1 1 1 1 112 PRO HB3 A 102 . HB2 1 1
873 1 2 1 1 112 PRO QD A 102 . HD1 1 1
874 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
874 1 2 1 1 112 PRO QD A 102 . HD2 1 1
875 1 1 1 1 112 PRO HB2 A 102 . HB1 1 1
875 1 2 1 1 112 PRO QD A 102 . HD2 1 1
876 1 1 1 1 112 PRO QD A 102 . HD1 1 1
876 1 2 1 1 112 PRO HG2 A 102 . HG2 1 1
877 1 1 1 1 111 LEU QD A 101 . HD21 1 1
877 1 2 1 1 112 PRO QD A 102 . HD2 1 1
878 1 1 1 1 111 LEU H A 101 . HN 1 1
878 1 2 1 1 111 LEU QD A 101 . HD21 1 1
879 1 1 1 1 111 LEU QD A 101 . HD21 1 1
879 1 2 1 1 111 LEU HG A 101 . HG 1 1
880 1 1 1 1 111 LEU HB3 A 101 . HB2 1 1
880 1 2 1 1 111 LEU QD A 101 . HD21 1 1
881 1 1 1 1 111 LEU HA A 101 . HA 1 1
881 1 2 1 1 111 LEU QD A 101 . HD11 1 1
882 1 1 1 1 111 LEU HG A 101 . HG 1 1
882 1 2 1 1 112 PRO QD A 102 . HD2 1 1
883 1 1 1 1 28 LEU HA A 18 . HA 1 1
883 1 2 1 1 28 LEU HG A 18 . HG 1 1
884 1 1 1 1 111 LEU HA A 101 . HA 1 1
884 1 2 1 1 111 LEU HG A 101 . HG 1 1
885 1 1 1 1 107 PHE QE A 97 . HE1 1 1
885 1 2 1 1 108 LEU HG A 98 . HG 1 1
886 1 1 1 1 107 PHE QD A 97 . HD1 1 1
886 1 2 1 1 108 LEU HG A 98 . HG 1 1
887 1 1 1 1 111 LEU H A 101 . HN 1 1
887 1 2 1 1 111 LEU HG A 101 . HG 1 1
888 1 1 1 1 112 PRO QD A 102 . HD1 1 1
888 1 2 1 1 112 PRO HG3 A 102 . HG1 1 1
889 1 1 1 1 143 PRO HG2 A 133 . HG2 1 1
889 1 2 1 1 144 LEU H A 134 . HN 1 1
890 1 1 1 1 158 GLU HA A 148 . HA 1 1
890 1 2 1 1 159 ILE H A 149 . HN 1 1
891 1 1 1 1 158 GLU H A 148 . HN 1 1
891 1 2 1 1 158 GLU HA A 148 . HA 1 1
892 1 1 1 1 77 VAL QG A 67 . HG11 1 1
892 1 2 1 1 158 GLU HA A 148 . HA 1 1
893 1 1 1 1 158 GLU HA A 148 . HA 1 1
893 1 2 1 1 159 ILE QG A 149 . HG12 1 1
894 1 1 1 1 158 GLU QB A 148 . HB2 1 1
894 1 2 1 1 158 GLU QG A 148 . HG1 1 1
895 1 1 1 1 77 VAL QG A 67 . HG11 1 1
895 1 2 1 1 158 GLU QB A 148 . HB1 1 1
896 1 1 1 1 158 GLU HA A 148 . HA 1 1
896 1 2 1 1 158 GLU QG A 148 . HG1 1 1
897 1 1 1 1 158 GLU QG A 148 . HG2 1 1
897 1 2 1 1 159 ILE H A 149 . HN 1 1
898 1 1 1 1 158 GLU H A 148 . HN 1 1
898 1 2 1 1 158 GLU QG A 148 . HG2 1 1
899 1 1 1 1 77 VAL QG A 67 . HG11 1 1
899 1 2 1 1 158 GLU QG A 148 . HG2 1 1
900 1 1 1 1 158 GLU QG A 148 . HG2 1 1
900 1 2 1 1 159 ILE QG A 149 . HG11 1 1
901 1 1 1 1 160 ILE HB A 150 . HB 1 1
901 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
902 1 1 1 1 159 ILE QG A 149 . HG12 1 1
902 1 2 1 1 160 ILE H A 150 . HN 1 1
903 1 1 1 1 159 ILE H A 149 . HN 1 1
903 1 2 1 1 159 ILE QG A 149 . HG11 1 1
904 1 1 1 1 158 GLU H A 148 . HN 1 1
904 1 2 1 1 159 ILE QG A 149 . HG12 1 1
905 1 1 1 1 159 ILE HA A 149 . HA 1 1
905 1 2 1 1 159 ILE QG A 149 . HG12 1 1
906 1 1 1 1 158 GLU QB A 148 . HB2 1 1
906 1 2 1 1 159 ILE QG A 149 . HG12 1 1
907 1 1 1 1 159 ILE HB A 149 . HB 1 1
907 1 2 1 1 159 ILE QG A 149 . HG12 1 1
908 1 1 1 1 160 ILE HB A 150 . HB 1 1
908 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
909 1 1 1 1 160 ILE HA A 150 . HA 1 1
909 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
910 1 1 1 1 160 ILE HA A 150 . HA 1 1
910 1 2 1 1 161 ASP HB2 A 151 . HB1 1 1
911 1 1 1 1 149 ARG H A 139 . HN 1 1
911 1 2 1 1 169 ILE MD A 159 . HD11 1 1
912 1 1 1 1 169 ILE H A 159 . HN 1 1
912 1 2 1 1 169 ILE MD A 159 . HD11 1 1
913 1 1 1 1 152 HIS H A 142 . HN 1 1
913 1 2 1 1 169 ILE MD A 159 . HD11 1 1
914 1 1 1 1 151 LEU H A 141 . HN 1 1
914 1 2 1 1 169 ILE MD A 159 . HD11 1 1
915 1 1 1 1 149 ARG HA A 139 . HA 1 1
915 1 2 1 1 169 ILE MD A 159 . HD11 1 1
916 1 1 1 1 169 ILE HA A 159 . HA 1 1
916 1 2 1 1 169 ILE MD A 159 . HD11 1 1
917 1 1 1 1 152 HIS HA A 142 . HA 1 1
917 1 2 1 1 169 ILE MD A 159 . HD11 1 1
918 1 1 1 1 152 HIS HB2 A 142 . HB1 1 1
918 1 2 1 1 169 ILE MD A 159 . HD11 1 1
919 1 1 1 1 152 HIS HB3 A 142 . HB2 1 1
919 1 2 1 1 169 ILE MD A 159 . HD11 1 1
920 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
920 1 2 1 1 169 ILE MD A 159 . HD11 1 1
921 1 1 1 1 169 ILE HB A 159 . HB 1 1
921 1 2 1 1 169 ILE MD A 159 . HD11 1 1
922 1 1 1 1 169 ILE MD A 159 . HD11 1 1
922 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
923 1 1 1 1 155 LEU QD A 145 . HD21 1 1
923 1 2 1 1 169 ILE MD A 159 . HD11 1 1
924 1 1 1 1 169 ILE MD A 159 . HD11 1 1
924 1 2 1 1 169 ILE MG A 159 . HG21 1 1
925 1 1 1 1 153 MET H A 143 . HN 1 1
925 1 2 1 1 169 ILE MD A 159 . HD11 1 1
926 1 1 1 1 148 GLU H A 138 . HN 1 1
926 1 2 1 1 169 ILE MD A 159 . HD11 1 1
927 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
927 1 2 1 1 169 ILE MD A 159 . HD11 1 1
928 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
928 1 2 1 1 169 ILE MD A 159 . HD11 1 1
929 1 1 1 1 149 ARG H A 139 . HN 1 1
929 1 2 1 1 149 ARG HD2 A 139 . HD1 1 1
930 1 1 1 1 149 ARG H A 139 . HN 1 1
930 1 2 1 1 149 ARG HD3 A 139 . HD2 1 1
931 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
931 1 2 1 1 149 ARG QG A 139 . HG1 1 1
932 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
932 1 2 1 1 153 MET ME A 143 . HE1 1 1
933 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
933 1 2 1 1 149 ARG QG A 139 . HG1 1 1
934 1 1 1 1 149 ARG HA A 139 . HA 1 1
934 1 2 1 1 149 ARG HD3 A 139 . HD2 1 1
935 1 1 1 1 149 ARG HA A 139 . HA 1 1
935 1 2 1 1 149 ARG HD2 A 139 . HD1 1 1
936 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
936 1 2 1 1 164 TYR QE A 154 . HE1 1 1
937 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
937 1 2 1 1 164 TYR QE A 154 . HE1 1 1
938 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
938 1 2 1 1 171 HIS HD2 A 161 . HD2 1 1
939 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
939 1 2 1 1 171 HIS HD2 A 161 . HD2 1 1
940 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
940 1 2 1 1 164 TYR QD A 154 . HD1 1 1
941 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
941 1 2 1 1 152 HIS H A 142 . HN 1 1
942 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
942 1 2 1 1 152 HIS H A 142 . HN 1 1
943 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
943 1 2 1 1 153 MET H A 143 . HN 1 1
944 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
944 1 2 1 1 153 MET H A 143 . HN 1 1
945 1 1 1 1 149 ARG QG A 139 . HG2 1 1
945 1 2 1 1 169 ILE MD A 159 . HD11 1 1
946 1 1 1 1 149 ARG QG A 139 . HG2 1 1
946 1 2 1 1 164 TYR QE A 154 . HE1 1 1
947 1 1 1 1 149 ARG HA A 139 . HA 1 1
947 1 2 1 1 149 ARG QG A 139 . HG1 1 1
948 1 1 1 1 21 LEU HA A 11 . HA 1 1
948 1 2 1 1 21 LEU HB2 A 11 . HB1 1 1
949 1 1 1 1 21 LEU HA A 11 . HA 1 1
949 1 2 1 1 21 LEU QD A 11 . HD11 1 1
950 1 1 1 1 28 LEU HA A 18 . HA 1 1
950 1 2 1 1 28 LEU MD2 A 18 . HD21 1 1
951 1 1 1 1 21 LEU H A 11 . HN 1 1
951 1 2 1 1 21 LEU HB2 A 11 . HB1 1 1
952 1 1 1 1 21 LEU QD A 11 . HD11 1 1
952 1 2 1 1 22 ILE H A 12 . HN 1 1
953 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
953 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
954 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
954 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
955 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
955 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
956 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
956 1 2 1 1 67 LEU HG A 57 . HG 1 1
957 1 1 1 1 22 ILE MD A 12 . HD11 1 1
957 1 2 1 1 22 ILE QG A 12 . HG11 1 1
958 1 1 1 1 22 ILE HB A 12 . HB 1 1
958 1 2 1 1 22 ILE MD A 12 . HD11 1 1
959 1 1 1 1 158 GLU QG A 148 . HG2 1 1
959 1 2 1 1 159 ILE MD A 149 . HD11 1 1
960 1 1 1 1 158 GLU QB A 148 . HB1 1 1
960 1 2 1 1 159 ILE MD A 149 . HD11 1 1
961 1 1 1 1 159 ILE HB A 149 . HB 1 1
961 1 2 1 1 159 ILE MD A 149 . HD11 1 1
962 1 1 1 1 159 ILE MD A 149 . HD11 1 1
962 1 2 1 1 159 ILE QG A 149 . HG11 1 1
963 1 1 1 1 158 GLU HA A 148 . HA 1 1
963 1 2 1 1 159 ILE MD A 149 . HD11 1 1
964 1 1 1 1 159 ILE HA A 149 . HA 1 1
964 1 2 1 1 159 ILE MD A 149 . HD11 1 1
965 1 1 1 1 22 ILE HA A 12 . HA 1 1
965 1 2 1 1 22 ILE MD A 12 . HD11 1 1
966 1 1 1 1 21 LEU HA A 11 . HA 1 1
966 1 2 1 1 22 ILE MD A 12 . HD11 1 1
967 1 1 1 1 160 ILE MG A 150 . HG21 1 1
967 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
968 1 1 1 1 162 LYS HE3 A 152 . HE2 1 1
968 1 2 1 1 162 LYS QG A 152 . HG2 1 1
969 1 1 1 1 162 LYS HE2 A 152 . HE1 1 1
969 1 2 1 1 162 LYS QG A 152 . HG2 1 1
970 1 1 1 1 162 LYS HA A 152 . HA 1 1
970 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
971 1 1 1 1 162 LYS HA A 152 . HA 1 1
971 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
972 1 1 1 1 162 LYS H A 152 . HN 1 1
972 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
973 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
973 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
974 1 1 1 1 162 LYS HB3 A 152 . HB1 1 1
974 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
975 1 1 1 1 160 ILE MD A 150 . HD11 1 1
975 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
976 1 1 1 1 69 ILE MD A 59 . HD11 1 1
976 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
977 1 1 1 1 69 ILE MD A 59 . HD11 1 1
977 1 2 1 1 146 GLN HA A 136 . HA 1 1
978 1 1 1 1 69 ILE MD A 59 . HD11 1 1
978 1 2 1 1 169 ILE H A 159 . HN 1 1
979 1 1 1 1 69 ILE MD A 59 . HD11 1 1
979 1 2 1 1 70 PHE QE A 60 . HE1 1 1
980 1 1 1 1 69 ILE MD A 59 . HD11 1 1
980 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
981 1 1 1 1 69 ILE HB A 59 . HB 1 1
981 1 2 1 1 69 ILE MD A 59 . HD11 1 1
982 1 1 1 1 69 ILE MD A 59 . HD11 1 1
982 1 2 1 1 69 ILE HG12 A 59 . HG11 1 1
983 1 1 1 1 136 ILE MD A 126 . HD11 1 1
983 1 2 1 1 136 ILE HG13 A 126 . HG12 1 1
984 1 1 1 1 132 LEU HA A 122 . HA 1 1
984 1 2 1 1 132 LEU HG A 122 . HG 1 1
985 1 1 1 1 132 LEU HA A 122 . HA 1 1
985 1 2 1 1 135 PHE HB2 A 125 . HB1 1 1
986 1 1 1 1 132 LEU HA A 122 . HA 1 1
986 1 2 1 1 135 PHE H A 125 . HN 1 1
987 1 1 1 1 132 LEU HA A 122 . HA 1 1
987 1 2 1 1 133 GLU H A 123 . HN 1 1
988 1 1 1 1 132 LEU HA A 122 . HA 1 1
988 1 2 1 1 136 ILE H A 126 . HN 1 1
989 1 1 1 1 103 PRO HB2 A 93 . HB1 1 1
989 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
990 1 1 1 1 132 LEU HB3 A 122 . HB2 1 1
990 1 2 1 1 133 GLU HA A 123 . HA 1 1
991 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
991 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
992 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
992 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
993 1 1 1 1 152 HIS HB3 A 142 . HB2 1 1
993 1 2 1 1 153 MET H A 143 . HN 1 1
994 1 1 1 1 152 HIS HB2 A 142 . HB1 1 1
994 1 2 1 1 153 MET H A 143 . HN 1 1
995 1 1 1 1 152 HIS H A 142 . HN 1 1
995 1 2 1 1 152 HIS HB2 A 142 . HB1 1 1
996 1 1 1 1 152 HIS H A 142 . HN 1 1
996 1 2 1 1 152 HIS HB3 A 142 . HB2 1 1
997 1 1 1 1 46 PRO HA A 36 . HA 1 1
997 1 2 1 1 47 GLN H A 37 . HN 1 1
998 1 1 1 1 46 PRO HA A 36 . HA 1 1
998 1 2 1 1 57 THR MG A 47 . HG21 1 1
999 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
999 1 2 1 1 47 GLN H A 37 . HN 1 1
1000 1 1 1 1 29 ASN HA A 19 . HA 1 1
1000 1 2 1 1 29 ASN HB2 A 19 . HB1 1 1
1001 1 1 1 1 29 ASN HA A 19 . HA 1 1
1001 1 2 1 1 29 ASN HB3 A 19 . HB2 1 1
1002 1 1 1 1 48 THR MG A 38 . HG21 1 1
1002 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
1003 1 1 1 1 55 ARG HA A 45 . HA 1 1
1003 1 2 1 1 55 ARG QD A 45 . HD1 1 1
1004 1 1 1 1 55 ARG HB2 A 45 . HB2 1 1
1004 1 2 1 1 55 ARG QD A 45 . HD1 1 1
1005 1 1 1 1 55 ARG HB3 A 45 . HB1 1 1
1005 1 2 1 1 55 ARG QD A 45 . HD1 1 1
1006 1 1 1 1 48 THR MG A 38 . HG21 1 1
1006 1 2 1 1 55 ARG QD A 45 . HD2 1 1
1007 1 1 1 1 55 ARG H A 45 . HN 1 1
1007 1 2 1 1 55 ARG HG2 A 45 . HG2 1 1
1008 1 1 1 1 55 ARG H A 45 . HN 1 1
1008 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
1009 1 1 1 1 55 ARG QD A 45 . HD2 1 1
1009 1 2 1 1 55 ARG HG2 A 45 . HG2 1 1
1010 1 1 1 1 55 ARG QD A 45 . HD1 1 1
1010 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
1011 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
1011 1 2 1 1 55 ARG HG2 A 45 . HG2 1 1
1012 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
1012 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
1013 1 1 1 1 39 LEU H A 29 . HN 1 1
1013 1 2 1 1 39 LEU HB3 A 29 . HB2 1 1
1014 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1014 1 2 1 1 40 GLU H A 30 . HN 1 1
1015 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
1015 1 2 1 1 40 GLU H A 30 . HN 1 1
1016 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1016 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1017 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1017 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1018 1 1 1 1 39 LEU HA A 29 . HA 1 1
1018 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
1019 1 1 1 1 39 LEU HA A 29 . HA 1 1
1019 1 2 1 1 39 LEU HG A 29 . HG 1 1
1020 1 1 1 1 39 LEU HA A 29 . HA 1 1
1020 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
1021 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1021 1 2 1 1 65 THR HB A 55 . HB 1 1
1022 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1022 1 2 1 1 65 THR HB A 55 . HB 1 1
1023 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1023 1 2 1 1 141 GLY HA2 A 131 . HA2 1 1
1024 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1024 1 2 1 1 63 VAL HB A 53 . HB 1 1
1025 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1025 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
1026 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1026 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1027 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1027 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
1028 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1028 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1029 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1029 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
1030 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1030 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
1031 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1031 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1032 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1032 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1033 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1033 1 2 1 1 39 LEU HG A 29 . HG 1 1
1034 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1034 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1035 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1035 1 2 1 1 70 PHE QE A 60 . HE1 1 1
1036 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1036 1 2 1 1 66 ASN H A 56 . HN 1 1
1037 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1037 1 2 1 1 70 PHE QE A 60 . HE1 1 1
1038 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1038 1 2 1 1 66 ASN H A 56 . HN 1 1
1039 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1039 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1040 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1040 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
1041 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1041 1 2 1 1 67 LEU H A 57 . HN 1 1
1042 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1042 1 2 1 1 64 LYS H A 54 . HN 1 1
1043 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1043 1 2 1 1 40 GLU H A 30 . HN 1 1
1044 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1044 1 2 1 1 40 GLU H A 30 . HN 1 1
1045 1 1 1 1 67 LEU H A 57 . HN 1 1
1045 1 2 1 1 67 LEU HB3 A 57 . HB1 1 1
1046 1 1 1 1 67 LEU H A 57 . HN 1 1
1046 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
1047 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
1047 1 2 1 1 70 PHE H A 60 . HN 1 1
1048 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
1048 1 2 1 1 69 ILE H A 59 . HN 1 1
1049 1 1 1 1 67 LEU HA A 57 . HA 1 1
1049 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
1050 1 1 1 1 67 LEU H A 57 . HN 1 1
1050 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1051 1 1 1 1 67 LEU H A 57 . HN 1 1
1051 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1052 1 1 1 1 108 LEU HA A 98 . HA 1 1
1052 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1053 1 1 1 1 91 LEU H A 81 . HN 1 1
1053 1 2 1 1 91 LEU HB3 A 81 . HB1 1 1
1054 1 1 1 1 91 LEU H A 81 . HN 1 1
1054 1 2 1 1 91 LEU HB2 A 81 . HB2 1 1
1055 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
1055 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
1056 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
1056 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1057 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
1057 1 2 1 1 145 ALA HA A 135 . HA 1 1
1058 1 1 1 1 91 LEU H A 81 . HN 1 1
1058 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
1059 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
1059 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
1060 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
1060 1 2 1 1 91 LEU HG A 81 . HG 1 1
1061 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
1061 1 2 1 1 139 VAL HB A 129 . HB 1 1
1062 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1062 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
1063 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1063 1 2 1 1 148 GLU H A 138 . HN 1 1
1064 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1064 1 2 1 1 145 ALA HA A 135 . HA 1 1
1065 1 1 1 1 91 LEU HA A 81 . HA 1 1
1065 1 2 1 1 91 LEU MD2 A 81 . HD21 1 1
1066 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
1066 1 2 1 1 91 LEU MD2 A 81 . HD21 1 1
1067 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
1067 1 2 1 1 91 LEU MD2 A 81 . HD21 1 1
1068 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1068 1 2 1 1 91 LEU HG A 81 . HG 1 1
1069 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1069 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1070 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1070 1 2 1 1 147 ASN H A 137 . HN 1 1
1071 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1071 1 2 1 1 151 LEU H A 141 . HN 1 1
1072 1 1 1 1 91 LEU H A 81 . HN 1 1
1072 1 2 1 1 91 LEU MD2 A 81 . HD21 1 1
1073 1 1 1 1 108 LEU HB3 A 98 . HB1 1 1
1073 1 2 1 1 109 ARG H A 99 . HN 1 1
1074 1 1 1 1 111 LEU H A 101 . HN 1 1
1074 1 2 1 1 111 LEU HB2 A 101 . HB1 1 1
1075 1 1 1 1 111 LEU HA A 101 . HA 1 1
1075 1 2 1 1 111 LEU HB2 A 101 . HB1 1 1
1076 1 1 1 1 132 LEU H A 122 . HN 1 1
1076 1 2 1 1 132 LEU HB2 A 122 . HB1 1 1
1077 1 1 1 1 132 LEU HB2 A 122 . HB1 1 1
1077 1 2 1 1 133 GLU H A 123 . HN 1 1
1078 1 1 1 1 162 LYS HB2 A 152 . HB2 1 1
1078 1 2 1 1 162 LYS QG A 152 . HG2 1 1
1079 1 1 1 1 162 LYS HB3 A 152 . HB1 1 1
1079 1 2 1 1 162 LYS QG A 152 . HG2 1 1
1080 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
1080 1 2 1 1 162 LYS QG A 152 . HG2 1 1
1081 1 1 1 1 160 ILE MG A 150 . HG21 1 1
1081 1 2 1 1 162 LYS QG A 152 . HG2 1 1
1082 1 1 1 1 162 LYS H A 152 . HN 1 1
1082 1 2 1 1 162 LYS HB3 A 152 . HB1 1 1
1083 1 1 1 1 162 LYS H A 152 . HN 1 1
1083 1 2 1 1 162 LYS HB2 A 152 . HB2 1 1
1084 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
1084 1 2 1 1 162 LYS HB3 A 152 . HB1 1 1
1085 1 1 1 1 162 LYS HB3 A 152 . HB1 1 1
1085 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
1086 1 1 1 1 160 ILE MG A 150 . HG21 1 1
1086 1 2 1 1 162 LYS HB3 A 152 . HB1 1 1
1087 1 1 1 1 160 ILE MG A 150 . HG21 1 1
1087 1 2 1 1 162 LYS HB2 A 152 . HB2 1 1
1088 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
1088 1 2 1 1 162 LYS HB2 A 152 . HB2 1 1
1089 1 1 1 1 64 LYS HA A 54 . HA 1 1
1089 1 2 1 1 65 THR H A 55 . HN 1 1
1090 1 1 1 1 64 LYS HA A 54 . HA 1 1
1090 1 2 1 1 64 LYS HG3 A 54 . HG2 1 1
1091 1 1 1 1 64 LYS HA A 54 . HA 1 1
1091 1 2 1 1 65 THR MG A 55 . HG21 1 1
1092 1 1 1 1 64 LYS HA A 54 . HA 1 1
1092 1 2 1 1 65 THR HA A 55 . HA 1 1
1093 1 1 1 1 124 PHE QE A 114 . HE1 1 1
1093 1 2 1 1 125 ILE MD A 115 . HD11 1 1
1094 1 1 1 1 124 PHE QD A 114 . HD1 1 1
1094 1 2 1 1 125 ILE MD A 115 . HD11 1 1
1095 1 1 1 1 136 ILE H A 126 . HN 1 1
1095 1 2 1 1 136 ILE MD A 126 . HD11 1 1
1096 1 1 1 1 136 ILE HA A 126 . HA 1 1
1096 1 2 1 1 136 ILE MD A 126 . HD11 1 1
1097 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1097 1 2 1 1 79 ARG H A 69 . HN 1 1
1098 1 1 1 1 61 ILE H A 51 . HN 1 1
1098 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1099 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1099 1 2 1 1 42 ASP H A 32 . HN 1 1
1100 1 1 1 1 40 GLU H A 30 . HN 1 1
1100 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1101 1 1 1 1 41 ILE H A 31 . HN 1 1
1101 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1102 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1102 1 2 1 1 140 ALA H A 130 . HN 1 1
1103 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1103 1 2 1 1 84 PHE QD A 74 . HD1 1 1
1104 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1104 1 2 1 1 154 PHE QE A 144 . HE1 1 1
1105 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1105 1 2 1 1 154 PHE HZ A 144 . HZ 1 1
1106 1 1 1 1 61 ILE HA A 51 . HA 1 1
1106 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1107 1 1 1 1 43 VAL HA A 33 . HA 1 1
1107 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1108 1 1 1 1 59 TYR HB2 A 49 . HB1 1 1
1108 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1109 1 1 1 1 59 TYR HB3 A 49 . HB2 1 1
1109 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1110 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1110 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
1111 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1111 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1112 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1112 1 2 1 1 77 VAL QG A 67 . HG21 1 1
1113 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1113 1 2 1 1 132 LEU HB3 A 122 . HB2 1 1
1114 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1114 1 2 1 1 140 ALA MB A 130 . HB1 1 1
1115 1 1 1 1 41 ILE HB A 31 . HB 1 1
1115 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1116 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1116 1 2 1 1 63 VAL HB A 53 . HB 1 1
1117 1 1 1 1 43 VAL HB A 33 . HB 1 1
1117 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1118 1 1 1 1 61 ILE HB A 51 . HB 1 1
1118 1 2 1 1 61 ILE MD A 51 . HD11 1 1
1119 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1119 1 2 1 1 140 ALA HA A 130 . HA 1 1
1120 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1120 1 2 1 1 137 ASN HA A 127 . HA 1 1
1121 1 1 1 1 41 ILE HA A 31 . HA 1 1
1121 1 2 1 1 41 ILE MD A 31 . HD11 1 1
1122 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1122 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1123 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1123 1 2 1 1 154 PHE QD A 144 . HD1 1 1
1124 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1124 1 2 1 1 70 PHE QE A 60 . HE1 1 1
1125 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1125 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
1126 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1126 1 2 1 1 137 ASN H A 127 . HN 1 1
1127 1 1 1 1 159 ILE MG A 149 . HG21 1 1
1127 1 2 1 1 160 ILE H A 150 . HN 1 1
1128 1 1 1 1 158 GLU H A 148 . HN 1 1
1128 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1129 1 1 1 1 159 ILE H A 149 . HN 1 1
1129 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1130 1 1 1 1 159 ILE MG A 149 . HG21 1 1
1130 1 2 1 1 161 ASP H A 151 . HN 1 1
1131 1 1 1 1 158 GLU HA A 148 . HA 1 1
1131 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1132 1 1 1 1 159 ILE HA A 149 . HA 1 1
1132 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1133 1 1 1 1 159 ILE MG A 149 . HG21 1 1
1133 1 2 1 1 160 ILE HA A 150 . HA 1 1
1134 1 1 1 1 158 GLU QG A 148 . HG2 1 1
1134 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1135 1 1 1 1 158 GLU QB A 148 . HB2 1 1
1135 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1136 1 1 1 1 159 ILE HB A 149 . HB 1 1
1136 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1137 1 1 1 1 159 ILE QG A 149 . HG12 1 1
1137 1 2 1 1 159 ILE MG A 149 . HG21 1 1
1138 1 1 1 1 159 ILE MG A 149 . HG21 1 1
1138 1 2 1 1 160 ILE HB A 150 . HB 1 1
1139 1 1 1 1 159 ILE MG A 149 . HG21 1 1
1139 1 2 1 1 160 ILE MG A 150 . HG21 1 1
1140 1 1 1 1 22 ILE HB A 12 . HB 1 1
1140 1 2 1 1 22 ILE MG A 12 . HG21 1 1
1141 1 1 1 1 22 ILE HA A 12 . HA 1 1
1141 1 2 1 1 22 ILE MG A 12 . HG21 1 1
1142 1 1 1 1 22 ILE MG A 12 . HG21 1 1
1142 1 2 1 1 23 THR HA A 13 . HA 1 1
1143 1 1 1 1 59 TYR QE A 49 . HE1 1 1
1143 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1144 1 1 1 1 124 PHE QE A 114 . HE1 1 1
1144 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1145 1 1 1 1 125 ILE MG A 115 . HG21 1 1
1145 1 2 1 1 127 GLU H A 117 . HN 1 1
1146 1 1 1 1 47 GLN H A 37 . HN 1 1
1146 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1147 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1147 1 2 1 1 70 PHE QD A 60 . HD1 1 1
1148 1 1 1 1 69 ILE H A 59 . HN 1 1
1148 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1149 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1149 1 2 1 1 70 PHE H A 60 . HN 1 1
1150 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1150 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1151 1 1 1 1 67 LEU H A 57 . HN 1 1
1151 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1152 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1152 1 2 1 1 71 LYS H A 61 . HN 1 1
1153 1 1 1 1 62 ARG H A 52 . HN 1 1
1153 1 2 1 1 77 VAL QG A 67 . HG21 1 1
1154 1 1 1 1 68 PRO HA A 58 . HA 1 1
1154 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1155 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
1155 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1156 1 1 1 1 69 ILE HB A 59 . HB 1 1
1156 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1157 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
1157 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1158 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1158 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
1159 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
1159 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1160 1 1 1 1 69 ILE HG13 A 59 . HG12 1 1
1160 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1161 1 1 1 1 69 ILE HG12 A 59 . HG11 1 1
1161 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1162 1 1 1 1 69 ILE MD A 59 . HD11 1 1
1162 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1163 1 1 1 1 61 ILE MG A 51 . HG21 1 1
1163 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
1164 1 1 1 1 61 ILE HB A 51 . HB 1 1
1164 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1165 1 1 1 1 61 ILE HG12 A 51 . HG11 1 1
1165 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1166 1 1 1 1 61 ILE MG A 51 . HG21 1 1
1166 1 2 1 1 155 LEU HA A 145 . HA 1 1
1167 1 1 1 1 61 ILE MG A 51 . HG21 1 1
1167 1 2 1 1 76 THR HA A 66 . HA 1 1
1168 1 1 1 1 61 ILE HA A 51 . HA 1 1
1168 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1169 1 1 1 1 61 ILE MG A 51 . HG21 1 1
1169 1 2 1 1 77 VAL H A 67 . HN 1 1
1170 1 1 1 1 61 ILE MG A 51 . HG21 1 1
1170 1 2 1 1 62 ARG H A 52 . HN 1 1
1171 1 1 1 1 42 ASP H A 32 . HN 1 1
1171 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1172 1 1 1 1 61 ILE H A 51 . HN 1 1
1172 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1173 1 1 1 1 44 SER H A 34 . HN 1 1
1173 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1174 1 1 1 1 144 LEU H A 134 . HN 1 1
1174 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1175 1 1 1 1 12 ALA HA A 2 . HA 1 1
1175 1 2 1 1 12 ALA MB A 2 . HB1 1 1
1176 1 1 1 1 16 ALA HA A 6 . HA 1 1
1176 1 2 1 1 16 ALA MB A 6 . HB1 1 1
1177 1 1 1 1 142 HIS HB2 A 132 . HB1 1 1
1177 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1178 1 1 1 1 142 HIS HB3 A 132 . HB2 1 1
1178 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1179 1 1 1 1 145 ALA HA A 135 . HA 1 1
1179 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1180 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1180 1 2 1 1 146 GLN HA A 136 . HA 1 1
1181 1 1 1 1 139 VAL HA A 129 . HA 1 1
1181 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1182 1 1 1 1 111 LEU HA A 101 . HA 1 1
1182 1 2 1 1 111 LEU HB3 A 101 . HB2 1 1
1183 1 1 1 1 111 LEU HA A 101 . HA 1 1
1183 1 2 1 1 112 PRO QD A 102 . HD1 1 1
1184 1 1 1 1 30 ASP H A 20 . HN 1 1
1184 1 2 1 1 31 ALA MB A 21 . HB1 1 1
1185 1 1 1 1 31 ALA MB A 21 . HB1 1 1
1185 1 2 1 1 32 TYR QD A 22 . HD1 1 1
1186 1 1 1 1 31 ALA MB A 21 . HB1 1 1
1186 1 2 1 1 32 TYR QE A 22 . HE1 1 1
1187 1 1 1 1 31 ALA HA A 21 . HA 1 1
1187 1 2 1 1 31 ALA MB A 21 . HB1 1 1
1188 1 1 1 1 106 ALA MB A 96 . HB1 1 1
1188 1 2 1 1 107 PHE H A 97 . HN 1 1
1189 1 1 1 1 106 ALA MB A 96 . HB1 1 1
1189 1 2 1 1 108 LEU H A 98 . HN 1 1
1190 1 1 1 1 106 ALA MB A 96 . HB1 1 1
1190 1 2 1 1 107 PHE HZ A 97 . HZ 1 1
1191 1 1 1 1 106 ALA MB A 96 . HB1 1 1
1191 1 2 1 1 107 PHE QD A 97 . HD1 1 1
1192 1 1 1 1 106 ALA MB A 96 . HB1 1 1
1192 1 2 1 1 107 PHE QE A 97 . HE1 1 1
1193 1 1 1 1 106 ALA HA A 96 . HA 1 1
1193 1 2 1 1 106 ALA MB A 96 . HB1 1 1
1194 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1194 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1195 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
1195 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1196 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1196 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
1197 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1197 1 2 1 1 146 GLN H A 136 . HN 1 1
1198 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1198 1 2 1 1 147 ASN H A 137 . HN 1 1
1199 1 1 1 1 141 GLY H A 131 . HN 1 1
1199 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1200 1 1 1 1 140 ALA H A 130 . HN 1 1
1200 1 2 1 1 145 ALA MB A 135 . HB1 1 1
1201 1 1 1 1 51 VAL HA A 41 . HA 1 1
1201 1 2 1 1 51 VAL MG2 A 41 . HG21 1 1
1202 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
1202 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
1203 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
1203 1 2 1 1 54 GLY HA3 A 44 . HA2 1 1
1204 1 1 1 1 50 GLY HA2 A 40 . HA1 1 1
1204 1 2 1 1 51 VAL MG2 A 41 . HG21 1 1
1205 1 1 1 1 51 VAL HB A 41 . HB 1 1
1205 1 2 1 1 51 VAL MG2 A 41 . HG21 1 1
1206 1 1 1 1 172 ALA HA A 162 . HA 1 1
1206 1 2 1 1 172 ALA MB A 162 . HB1 1 1
1207 1 1 1 1 171 HIS HB2 A 161 . HB1 1 1
1207 1 2 1 1 172 ALA MB A 162 . HB1 1 1
1208 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
1208 1 2 1 1 98 VAL HB A 88 . HB 1 1
1209 1 1 1 1 97 VAL HB A 87 . HB 1 1
1209 1 2 1 1 97 VAL MG1 A 87 . HG11 1 1
1210 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
1210 1 2 1 1 142 HIS HB2 A 132 . HB1 1 1
1211 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
1211 1 2 1 1 99 VAL HA A 89 . HA 1 1
1212 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1212 1 2 1 1 84 PHE QD A 74 . HD1 1 1
1213 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1213 1 2 1 1 133 GLU H A 123 . HN 1 1
1214 1 1 1 1 43 VAL H A 33 . HN 1 1
1214 1 2 1 1 43 VAL MG1 A 33 . HG11 1 1
1215 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1215 1 2 1 1 56 PHE QE A 46 . HE1 1 1
1216 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1216 1 2 1 1 56 PHE QD A 46 . HD1 1 1
1217 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1217 1 2 1 1 56 PHE HZ A 46 . HZ 1 1
1218 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1218 1 2 1 1 50 GLY H A 40 . HN 1 1
1219 1 1 1 1 49 VAL H A 39 . HN 1 1
1219 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
1220 1 1 1 1 49 VAL HA A 39 . HA 1 1
1220 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
1221 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1221 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
1222 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
1222 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
1223 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
1223 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
1224 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
1224 1 2 1 1 58 THR MG A 48 . HG21 1 1
1225 1 1 1 1 49 VAL HB A 39 . HB 1 1
1225 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
1226 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1226 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
1227 1 1 1 1 146 GLN H A 136 . HN 1 1
1227 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1228 1 1 1 1 146 GLN HA A 136 . HA 1 1
1228 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1229 1 1 1 1 146 GLN HE22 A 136 . HE22 1 1
1229 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1230 1 1 1 1 146 GLN H A 136 . HN 1 1
1230 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
1231 1 1 1 1 146 GLN HE21 A 136 . HE21 1 1
1231 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1232 1 1 1 1 146 GLN HE21 A 136 . HE21 1 1
1232 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
1233 1 1 1 1 41 ILE HB A 31 . HB 1 1
1233 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
1234 1 1 1 1 41 ILE H A 31 . HN 1 1
1234 1 2 1 1 41 ILE HB A 31 . HB 1 1
1235 1 1 1 1 41 ILE HB A 31 . HB 1 1
1235 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
1236 1 1 1 1 159 ILE HB A 149 . HB 1 1
1236 1 2 1 1 160 ILE H A 150 . HN 1 1
1237 1 1 1 1 159 ILE H A 149 . HN 1 1
1237 1 2 1 1 159 ILE HB A 149 . HB 1 1
1238 1 1 1 1 159 ILE HA A 149 . HA 1 1
1238 1 2 1 1 159 ILE HB A 149 . HB 1 1
1239 1 1 1 1 84 PHE HA A 74 . HA 1 1
1239 1 2 1 1 87 LEU HB2 A 77 . HB1 1 1
1240 1 1 1 1 144 LEU H A 134 . HN 1 1
1240 1 2 1 1 144 LEU QB A 134 . HB1 1 1
1241 1 1 1 1 158 GLU QB A 148 . HB2 1 1
1241 1 2 1 1 159 ILE HB A 149 . HB 1 1
1242 1 1 1 1 159 ILE HB A 149 . HB 1 1
1242 1 2 1 1 161 ASP H A 151 . HN 1 1
1243 1 1 1 1 158 GLU H A 148 . HN 1 1
1243 1 2 1 1 159 ILE HB A 149 . HB 1 1
1244 1 1 1 1 160 ILE HB A 150 . HB 1 1
1244 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
1245 1 1 1 1 108 LEU HA A 98 . HA 1 1
1245 1 2 1 1 108 LEU HB3 A 98 . HB1 1 1
1246 1 1 1 1 108 LEU HA A 98 . HA 1 1
1246 1 2 1 1 108 LEU HB2 A 98 . HB2 1 1
1247 1 1 1 1 58 THR HA A 48 . HA 1 1
1247 1 2 1 1 59 TYR H A 49 . HN 1 1
1248 1 1 1 1 61 ILE HA A 51 . HA 1 1
1248 1 2 1 1 62 ARG H A 52 . HN 1 1
1249 1 1 1 1 61 ILE HA A 51 . HA 1 1
1249 1 2 1 1 62 ARG HA A 52 . HA 1 1
1250 1 1 1 1 43 VAL HA A 33 . HA 1 1
1250 1 2 1 1 61 ILE HA A 51 . HA 1 1
1251 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1251 1 2 1 1 61 ILE HA A 51 . HA 1 1
1252 1 1 1 1 41 ILE HA A 31 . HA 1 1
1252 1 2 1 1 41 ILE HG12 A 31 . HG12 1 1
1253 1 1 1 1 41 ILE HA A 31 . HA 1 1
1253 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
1254 1 1 1 1 41 ILE HA A 31 . HA 1 1
1254 1 2 1 1 42 ASP H A 32 . HN 1 1
1255 1 1 1 1 143 PRO HA A 133 . HA 1 1
1255 1 2 1 1 143 PRO HB3 A 133 . HB2 1 1
1256 1 1 1 1 143 PRO HA A 133 . HA 1 1
1256 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1257 1 1 1 1 143 PRO HA A 133 . HA 1 1
1257 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
1258 1 1 1 1 143 PRO HA A 133 . HA 1 1
1258 1 2 1 1 143 PRO HD2 A 133 . HD1 1 1
1259 1 1 1 1 143 PRO HA A 133 . HA 1 1
1259 1 2 1 1 146 GLN H A 136 . HN 1 1
1260 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
1260 1 2 1 1 138 LYS HB3 A 128 . HB1 1 1
1261 1 1 1 1 143 PRO HB2 A 133 . HB1 1 1
1261 1 2 1 1 144 LEU H A 134 . HN 1 1
1262 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
1262 1 2 1 1 144 LEU H A 134 . HN 1 1
1263 1 1 1 1 143 PRO HA A 133 . HA 1 1
1263 1 2 1 1 144 LEU H A 134 . HN 1 1
1264 1 1 1 1 143 PRO HB2 A 133 . HB1 1 1
1264 1 2 1 1 143 PRO HD2 A 133 . HD1 1 1
1265 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
1265 1 2 1 1 143 PRO HD2 A 133 . HD1 1 1
1266 1 1 1 1 143 PRO HA A 133 . HA 1 1
1266 1 2 1 1 143 PRO HD3 A 133 . HD2 1 1
1267 1 1 1 1 143 PRO HB2 A 133 . HB1 1 1
1267 1 2 1 1 143 PRO HD3 A 133 . HD2 1 1
1268 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
1268 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1269 1 1 1 1 143 PRO HD3 A 133 . HD2 1 1
1269 1 2 1 1 143 PRO HG3 A 133 . HG1 1 1
1270 1 1 1 1 143 PRO HD2 A 133 . HD1 1 1
1270 1 2 1 1 144 LEU H A 134 . HN 1 1
1271 1 1 1 1 143 PRO HD3 A 133 . HD2 1 1
1271 1 2 1 1 144 LEU H A 134 . HN 1 1
1272 1 1 1 1 98 VAL H A 88 . HN 1 1
1272 1 2 1 1 143 PRO HD2 A 133 . HD1 1 1
1273 1 1 1 1 142 HIS H A 132 . HN 1 1
1273 1 2 1 1 143 PRO HD2 A 133 . HD1 1 1
1274 1 1 1 1 124 PHE QE A 114 . HE1 1 1
1274 1 2 1 1 125 ILE HA A 115 . HA 1 1
1275 1 1 1 1 124 PHE QD A 114 . HD1 1 1
1275 1 2 1 1 125 ILE HA A 115 . HA 1 1
1276 1 1 1 1 147 ASN H A 137 . HN 1 1
1276 1 2 1 1 147 ASN HB2 A 137 . HB1 1 1
1277 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
1277 1 2 1 1 107 PHE QD A 97 . HD1 1 1
1278 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
1278 1 2 1 1 147 ASN HD22 A 137 . HD22 1 1
1279 1 1 1 1 147 ASN HB2 A 137 . HB1 1 1
1279 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
1280 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
1280 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
1281 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
1281 1 2 1 1 168 LYS HB3 A 158 . HB2 1 1
1282 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1282 1 2 1 1 147 ASN HB2 A 137 . HB1 1 1
1283 1 1 1 1 25 PRO HA A 15 . HA 1 1
1283 1 2 1 1 25 PRO HB3 A 15 . HB2 1 1
1284 1 1 1 1 35 PRO HA A 25 . HA 1 1
1284 1 2 1 1 35 PRO HB3 A 25 . HB1 1 1
1285 1 1 1 1 25 PRO HA A 15 . HA 1 1
1285 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
1286 1 1 1 1 25 PRO HA A 15 . HA 1 1
1286 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
1287 1 1 1 1 26 GLN HA A 16 . HA 1 1
1287 1 2 1 1 26 GLN HB2 A 16 . HB1 1 1
1288 1 1 1 1 65 THR H A 55 . HN 1 1
1288 1 2 1 1 73 LYS HB3 A 63 . HB1 1 1
1289 1 1 1 1 65 THR H A 55 . HN 1 1
1289 1 2 1 1 65 THR HB A 55 . HB 1 1
1290 1 1 1 1 65 THR HA A 55 . HA 1 1
1290 1 2 1 1 66 ASN H A 56 . HN 1 1
1291 1 1 1 1 38 PHE HZ A 28 . HZ 1 1
1291 1 2 1 1 65 THR HA A 55 . HA 1 1
1292 1 1 1 1 65 THR HA A 55 . HA 1 1
1292 1 2 1 1 65 THR MG A 55 . HG21 1 1
1293 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1293 1 2 1 1 65 THR HA A 55 . HA 1 1
1294 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
1294 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1295 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
1295 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1296 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1296 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1297 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1297 1 2 1 1 87 LEU HG A 77 . HG 1 1
1298 1 1 1 1 38 PHE H A 28 . HN 1 1
1298 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1299 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1299 1 2 1 1 69 ILE H A 59 . HN 1 1
1300 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1300 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1301 1 1 1 1 66 ASN H A 56 . HN 1 1
1301 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1302 1 1 1 1 67 LEU HA A 57 . HA 1 1
1302 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1303 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1303 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1304 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1304 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
1305 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1305 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
1306 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
1306 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1307 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1307 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1308 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1308 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1309 1 1 1 1 38 PHE H A 28 . HN 1 1
1309 1 2 1 1 67 LEU HG A 57 . HG 1 1
1310 1 1 1 1 62 ARG HG2 A 52 . HG1 1 1
1310 1 2 1 1 63 VAL H A 53 . HN 1 1
1311 1 1 1 1 66 ASN H A 56 . HN 1 1
1311 1 2 1 1 67 LEU HG A 57 . HG 1 1
1312 1 1 1 1 62 ARG HA A 52 . HA 1 1
1312 1 2 1 1 62 ARG HG2 A 52 . HG1 1 1
1313 1 1 1 1 62 ARG HG2 A 52 . HG1 1 1
1313 1 2 1 1 76 THR HA A 66 . HA 1 1
1314 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
1314 1 2 1 1 67 LEU HG A 57 . HG 1 1
1315 1 1 1 1 67 LEU HG A 57 . HG 1 1
1315 1 2 1 1 69 ILE MG A 59 . HG21 1 1
1316 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1316 1 2 1 1 67 LEU HG A 57 . HG 1 1
1317 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1317 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
1318 1 1 1 1 38 PHE H A 28 . HN 1 1
1318 1 2 1 1 67 LEU HA A 57 . HA 1 1
1319 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1319 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
1320 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
1320 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1321 1 1 1 1 66 ASN HD21 A 56 . HD21 1 1
1321 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1322 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1322 1 2 1 1 70 PHE QE A 60 . HE1 1 1
1323 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1323 1 2 1 1 70 PHE H A 60 . HN 1 1
1324 1 1 1 1 66 ASN H A 56 . HN 1 1
1324 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1325 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1325 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
1326 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
1326 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
1327 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
1327 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
1328 1 1 1 1 39 LEU HA A 29 . HA 1 1
1328 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1329 1 1 1 1 65 THR HB A 55 . HB 1 1
1329 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
1330 1 1 1 1 56 PHE HB2 A 46 . HB1 1 1
1330 1 2 1 1 56 PHE QD A 46 . HD1 1 1
1331 1 1 1 1 56 PHE HB2 A 46 . HB1 1 1
1331 1 2 1 1 56 PHE QE A 46 . HE1 1 1
1332 1 1 1 1 56 PHE HB3 A 46 . HB2 1 1
1332 1 2 1 1 56 PHE QE A 46 . HE1 1 1
1333 1 1 1 1 56 PHE HA A 46 . HA 1 1
1333 1 2 1 1 57 THR H A 47 . HN 1 1
1334 1 1 1 1 56 PHE HA A 46 . HA 1 1
1334 1 2 1 1 56 PHE QD A 46 . HD1 1 1
1335 1 1 1 1 56 PHE HA A 46 . HA 1 1
1335 1 2 1 1 56 PHE QE A 46 . HE1 1 1
1336 1 1 1 1 51 VAL HA A 41 . HA 1 1
1336 1 2 1 1 52 GLY H A 42 . HN 1 1
1337 1 1 1 1 51 VAL H A 41 . HN 1 1
1337 1 2 1 1 51 VAL HA A 41 . HA 1 1
1338 1 1 1 1 51 VAL HA A 41 . HA 1 1
1338 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
1339 1 1 1 1 51 VAL HA A 41 . HA 1 1
1339 1 2 1 1 51 VAL MG1 A 41 . HG11 1 1
1340 1 1 1 1 144 LEU QB A 134 . HB1 1 1
1340 1 2 1 1 145 ALA H A 135 . HN 1 1
1341 1 1 1 1 98 VAL H A 88 . HN 1 1
1341 1 2 1 1 144 LEU QB A 134 . HB1 1 1
1342 1 1 1 1 97 VAL H A 87 . HN 1 1
1342 1 2 1 1 144 LEU QB A 134 . HB1 1 1
1343 1 1 1 1 95 SER QB A 85 . HB1 1 1
1343 1 2 1 1 96 LYS H A 86 . HN 1 1
1344 1 1 1 1 148 GLU H A 138 . HN 1 1
1344 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
1345 1 1 1 1 145 ALA HA A 135 . HA 1 1
1345 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
1346 1 1 1 1 148 GLU HA A 138 . HA 1 1
1346 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
1347 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1347 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
1348 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
1348 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
1349 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
1349 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
1350 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
1350 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
1351 1 1 1 1 69 ILE MG A 59 . HG21 1 1
1351 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
1352 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
1352 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
1353 1 1 1 1 146 GLN HB2 A 136 . HB1 1 1
1353 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
1354 1 1 1 1 146 GLN HB2 A 136 . HB1 1 1
1354 1 2 1 1 147 ASN H A 137 . HN 1 1
1355 1 1 1 1 150 CYS HA A 140 . HA 1 1
1355 1 2 1 1 153 MET ME A 143 . HE1 1 1
1356 1 1 1 1 150 CYS HA A 140 . HA 1 1
1356 1 2 1 1 152 HIS H A 142 . HN 1 1
1357 1 1 1 1 74 GLU H A 64 . HN 1 1
1357 1 2 1 1 74 GLU QB A 64 . HB2 1 1
1358 1 1 1 1 74 GLU HA A 64 . HA 1 1
1358 1 2 1 1 74 GLU QB A 64 . HB2 1 1
1359 1 1 1 1 64 LYS HA A 54 . HA 1 1
1359 1 2 1 1 74 GLU QB A 64 . HB2 1 1
1360 1 1 1 1 74 GLU QB A 64 . HB1 1 1
1360 1 2 1 1 75 SER H A 65 . HN 1 1
1361 1 1 1 1 64 LYS HG3 A 54 . HG2 1 1
1361 1 2 1 1 74 GLU QB A 64 . HB2 1 1
1362 1 1 1 1 69 ILE H A 59 . HN 1 1
1362 1 2 1 1 69 ILE HG12 A 59 . HG11 1 1
1363 1 1 1 1 69 ILE H A 59 . HN 1 1
1363 1 2 1 1 69 ILE HG13 A 59 . HG12 1 1
1364 1 1 1 1 69 ILE HB A 59 . HB 1 1
1364 1 2 1 1 69 ILE HG13 A 59 . HG12 1 1
1365 1 1 1 1 69 ILE HB A 59 . HB 1 1
1365 1 2 1 1 69 ILE HG12 A 59 . HG11 1 1
1366 1 1 1 1 93 ARG HA A 83 . HA 1 1
1366 1 2 1 1 93 ARG HG3 A 83 . HG2 1 1
1367 1 1 1 1 93 ARG HA A 83 . HA 1 1
1367 1 2 1 1 93 ARG HG2 A 83 . HG1 1 1
1368 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
1368 1 2 1 1 154 PHE H A 144 . HN 1 1
1369 1 1 1 1 140 ALA H A 130 . HN 1 1
1369 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1370 1 1 1 1 148 GLU H A 138 . HN 1 1
1370 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1371 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
1371 1 2 1 1 152 HIS H A 142 . HN 1 1
1372 1 1 1 1 151 LEU H A 141 . HN 1 1
1372 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1373 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
1373 1 2 1 1 154 PHE QD A 144 . HD1 1 1
1374 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
1374 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1375 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
1375 1 2 1 1 151 LEU HG A 141 . HG 1 1
1376 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
1376 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1377 1 1 1 1 139 VAL QG A 129 . HG21 1 1
1377 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1378 1 1 1 1 87 LEU H A 77 . HN 1 1
1378 1 2 1 1 87 LEU QD A 77 . HD21 1 1
1379 1 1 1 1 87 LEU QD A 77 . HD21 1 1
1379 1 2 1 1 151 LEU HA A 141 . HA 1 1
1380 1 1 1 1 87 LEU QD A 77 . HD21 1 1
1380 1 2 1 1 154 PHE HA A 144 . HA 1 1
1381 1 1 1 1 87 LEU HA A 77 . HA 1 1
1381 1 2 1 1 87 LEU QD A 77 . HD21 1 1
1382 1 1 1 1 87 LEU MD1 A 77 . HD11 1 1
1382 1 2 1 1 87 LEU MD2 A 77 . HD21 1 1
1383 1 1 1 1 140 ALA HA A 130 . HA 1 1
1383 1 2 1 1 151 LEU HG A 141 . HG 1 1
1384 1 1 1 1 151 LEU HA A 141 . HA 1 1
1384 1 2 1 1 151 LEU HG A 141 . HG 1 1
1385 1 1 1 1 112 PRO HA A 102 . HA 1 1
1385 1 2 1 1 112 PRO HG2 A 102 . HG2 1 1
1386 1 1 1 1 112 PRO HB3 A 102 . HB2 1 1
1386 1 2 1 1 112 PRO HG3 A 102 . HG1 1 1
1387 1 1 1 1 112 PRO HB2 A 102 . HB1 1 1
1387 1 2 1 1 112 PRO HG2 A 102 . HG2 1 1
1388 1 1 1 1 38 PHE HA A 28 . HA 1 1
1388 1 2 1 1 66 ASN H A 56 . HN 1 1
1389 1 1 1 1 60 GLU HA A 50 . HA 1 1
1389 1 2 1 1 61 ILE H A 51 . HN 1 1
1390 1 1 1 1 60 GLU QG A 50 . HG2 1 1
1390 1 2 1 1 61 ILE H A 51 . HN 1 1
1391 1 1 1 1 60 GLU H A 50 . HN 1 1
1391 1 2 1 1 60 GLU QG A 50 . HG1 1 1
1392 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
1392 1 2 1 1 60 GLU QG A 50 . HG1 1 1
1393 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
1393 1 2 1 1 76 THR MG A 66 . HG21 1 1
1394 1 1 1 1 60 GLU HB3 A 50 . HB1 1 1
1394 1 2 1 1 76 THR MG A 66 . HG21 1 1
1395 1 1 1 1 60 GLU QG A 50 . HG2 1 1
1395 1 2 1 1 78 ARG QG A 68 . HG1 1 1
1396 1 1 1 1 60 GLU QG A 50 . HG2 1 1
1396 1 2 1 1 62 ARG HG2 A 52 . HG1 1 1
1397 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
1397 1 2 1 1 60 GLU QG A 50 . HG2 1 1
1398 1 1 1 1 60 GLU QG A 50 . HG2 1 1
1398 1 2 1 1 77 VAL QG A 67 . HG21 1 1
1399 1 1 1 1 171 HIS H A 161 . HN 1 1
1399 1 2 1 1 172 ALA HA A 162 . HA 1 1
1400 1 1 1 1 170 ARG H A 160 . HN 1 1
1400 1 2 1 1 171 HIS HA A 161 . HA 1 1
1401 1 1 1 1 170 ARG H A 160 . HN 1 1
1401 1 2 1 1 170 ARG HG3 A 160 . HG1 1 1
1402 1 1 1 1 170 ARG HA A 160 . HA 1 1
1402 1 2 1 1 170 ARG HG3 A 160 . HG1 1 1
1403 1 1 1 1 109 ARG HA A 99 . HA 1 1
1403 1 2 1 1 109 ARG HD2 A 99 . HD1 1 1
1404 1 1 1 1 169 ILE HB A 159 . HB 1 1
1404 1 2 1 1 170 ARG QD A 160 . HD1 1 1
1405 1 1 1 1 151 LEU HG A 141 . HG 1 1
1405 1 2 1 1 152 HIS H A 142 . HN 1 1
1406 1 1 1 1 149 ARG H A 139 . HN 1 1
1406 1 2 1 1 168 LYS HA A 158 . HA 1 1
1407 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
1407 1 2 1 1 168 LYS QG A 158 . HG1 1 1
1408 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
1408 1 2 1 1 47 GLN HG2 A 37 . HG1 1 1
1409 1 1 1 1 47 GLN HG3 A 37 . HG2 1 1
1409 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
1410 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
1410 1 2 1 1 168 LYS QG A 158 . HG1 1 1
1411 1 1 1 1 96 LYS HA A 86 . HA 1 1
1411 1 2 1 1 96 LYS HD3 A 86 . HD2 1 1
1412 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
1412 1 2 1 1 64 LYS HE3 A 54 . HE2 1 1
1413 1 1 1 1 164 TYR QE A 154 . HE1 1 1
1413 1 2 1 1 166 PRO HA A 156 . HA 1 1
1414 1 1 1 1 166 PRO HA A 156 . HA 1 1
1414 1 2 1 1 166 PRO HB3 A 156 . HB2 1 1
1415 1 1 1 1 166 PRO HA A 156 . HA 1 1
1415 1 2 1 1 166 PRO HG3 A 156 . HG1 1 1
1416 1 1 1 1 25 PRO HB3 A 15 . HB2 1 1
1416 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
1417 1 1 1 1 25 PRO HB2 A 15 . HB1 1 1
1417 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
1418 1 1 1 1 25 PRO HB3 A 15 . HB2 1 1
1418 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
1419 1 1 1 1 103 PRO HA A 93 . HA 1 1
1419 1 2 1 1 103 PRO HB3 A 93 . HB2 1 1
1420 1 1 1 1 35 PRO HA A 25 . HA 1 1
1420 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
1421 1 1 1 1 35 PRO HA A 25 . HA 1 1
1421 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
1422 1 1 1 1 103 PRO HA A 93 . HA 1 1
1422 1 2 1 1 103 PRO HB2 A 93 . HB1 1 1
1423 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
1423 1 2 1 1 69 ILE H A 59 . HN 1 1
1424 1 1 1 1 25 PRO HD3 A 15 . HD2 1 1
1424 1 2 1 1 25 PRO HG3 A 15 . HG2 1 1
1425 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
1425 1 2 1 1 135 PHE QE A 125 . HE1 1 1
1426 1 1 1 1 99 VAL H A 89 . HN 1 1
1426 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
1427 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
1427 1 2 1 1 135 PHE QE A 125 . HE1 1 1
1428 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
1428 1 2 1 1 46 PRO HD3 A 36 . HD1 1 1
1429 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
1429 1 2 1 1 46 PRO HD3 A 36 . HD1 1 1
1430 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
1430 1 2 1 1 60 GLU HB3 A 50 . HB1 1 1
1431 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
1431 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
1432 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
1432 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
1433 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
1433 1 2 1 1 60 GLU HB3 A 50 . HB1 1 1
1434 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
1434 1 2 1 1 60 GLU QG A 50 . HG2 1 1
1435 1 1 1 1 9 VAL HA A -1 . HA 1 1
1435 1 2 1 1 9 VAL MG2 A -1 . HG21 1 1
1436 1 1 1 1 9 VAL HA A -1 . HA 1 1
1436 1 2 1 1 9 VAL HB A -1 . HB 1 1
1437 1 1 1 1 69 ILE H A 59 . HN 1 1
1437 1 2 1 1 69 ILE HB A 59 . HB 1 1
1438 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
1438 1 2 1 1 99 VAL H A 89 . HN 1 1
1439 1 1 1 1 98 VAL H A 88 . HN 1 1
1439 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
1440 1 1 1 1 98 VAL MG2 A 88 . HG21 1 1
1440 1 2 1 1 99 VAL H A 89 . HN 1 1
1441 1 1 1 1 51 VAL H A 41 . HN 1 1
1441 1 2 1 1 51 VAL MG1 A 41 . HG11 1 1
1442 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1442 1 2 1 1 42 ASP H A 32 . HN 1 1
1443 1 1 1 1 41 ILE H A 31 . HN 1 1
1443 1 2 1 1 41 ILE MG A 31 . HG21 1 1
1444 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1444 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
1445 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1445 1 2 1 1 137 ASN H A 127 . HN 1 1
1446 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1446 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
1447 1 1 1 1 41 ILE HA A 31 . HA 1 1
1447 1 2 1 1 41 ILE MG A 31 . HG21 1 1
1448 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1448 1 2 1 1 133 GLU HA A 123 . HA 1 1
1449 1 1 1 1 41 ILE HB A 31 . HB 1 1
1449 1 2 1 1 41 ILE MG A 31 . HG21 1 1
1450 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1450 1 2 1 1 136 ILE HG13 A 126 . HG12 1 1
1451 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
1451 1 2 1 1 41 ILE MG A 31 . HG21 1 1
1452 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1452 1 2 1 1 136 ILE MG A 126 . HG21 1 1
1453 1 1 1 1 57 THR HA A 47 . HA 1 1
1453 1 2 1 1 57 THR MG A 47 . HG21 1 1
1454 1 1 1 1 57 THR HB A 47 . HB 1 1
1454 1 2 1 1 57 THR MG A 47 . HG21 1 1
1455 1 1 1 1 98 VAL HA A 88 . HA 1 1
1455 1 2 1 1 99 VAL H A 89 . HN 1 1
1456 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
1456 1 2 1 1 45 ASN H A 35 . HN 1 1
1457 1 1 1 1 44 SER H A 34 . HN 1 1
1457 1 2 1 1 44 SER HB2 A 34 . HB1 1 1
1458 1 1 1 1 44 SER H A 34 . HN 1 1
1458 1 2 1 1 44 SER HB3 A 34 . HB2 1 1
1459 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
1459 1 2 1 1 45 ASN H A 35 . HN 1 1
1460 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
1460 1 2 1 1 45 ASN HD22 A 35 . HD21 1 1
1461 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
1461 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
1462 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
1462 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
1463 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
1463 1 2 1 1 129 LYS HB2 A 119 . HB2 1 1
1464 1 1 1 1 45 ASN H A 35 . HN 1 1
1464 1 2 1 1 46 PRO HG3 A 36 . HG2 1 1
1465 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
1465 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1466 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
1466 1 2 1 1 46 PRO HG3 A 36 . HG2 1 1
1467 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
1467 1 2 1 1 46 PRO HD2 A 36 . HD2 1 1
1468 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
1468 1 2 1 1 46 PRO HG2 A 36 . HG1 1 1
1469 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
1469 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1470 1 1 1 1 46 PRO HD3 A 36 . HD1 1 1
1470 1 2 1 1 46 PRO HG3 A 36 . HG2 1 1
1471 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
1471 1 2 1 1 46 PRO HD3 A 36 . HD1 1 1
1472 1 1 1 1 46 PRO HD3 A 36 . HD1 1 1
1472 1 2 1 1 46 PRO HG2 A 36 . HG1 1 1
1473 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
1473 1 2 1 1 57 THR MG A 47 . HG21 1 1
1474 1 1 1 1 47 GLN H A 37 . HN 1 1
1474 1 2 1 1 47 GLN HB2 A 37 . HB1 1 1
1475 1 1 1 1 47 GLN H A 37 . HN 1 1
1475 1 2 1 1 47 GLN HB3 A 37 . HB2 1 1
1476 1 1 1 1 30 ASP HA A 20 . HA 1 1
1476 1 2 1 1 31 ALA MB A 21 . HB1 1 1
1477 1 1 1 1 21 LEU HA A 11 . HA 1 1
1477 1 2 1 1 22 ILE QG A 12 . HG11 1 1
1478 1 1 1 1 22 ILE HB A 12 . HB 1 1
1478 1 2 1 1 22 ILE QG A 12 . HG12 1 1
1479 1 1 1 1 71 LYS QB A 61 . HB1 1 1
1479 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
1480 1 1 1 1 71 LYS QB A 61 . HB1 1 1
1480 1 2 1 1 71 LYS HG3 A 61 . HG2 1 1
1481 1 1 1 1 71 LYS QB A 61 . HB2 1 1
1481 1 2 1 1 72 LEU H A 62 . HN 1 1
1482 1 1 1 1 71 LYS H A 61 . HN 1 1
1482 1 2 1 1 71 LYS QB A 61 . HB2 1 1
1483 1 1 1 1 65 THR H A 55 . HN 1 1
1483 1 2 1 1 73 LYS HA A 63 . HA 1 1
1484 1 1 1 1 73 LYS H A 63 . HN 1 1
1484 1 2 1 1 73 LYS QE A 63 . HE2 1 1
1485 1 1 1 1 73 LYS H A 63 . HN 1 1
1485 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
1486 1 1 1 1 73 LYS H A 63 . HN 1 1
1486 1 2 1 1 73 LYS HG3 A 63 . HG1 1 1
1487 1 1 1 1 73 LYS HG2 A 63 . HG2 1 1
1487 1 2 1 1 74 GLU H A 64 . HN 1 1
1488 1 1 1 1 73 LYS HA A 63 . HA 1 1
1488 1 2 1 1 73 LYS QE A 63 . HE2 1 1
1489 1 1 1 1 68 PRO HA A 58 . HA 1 1
1489 1 2 1 1 73 LYS QE A 63 . HE1 1 1
1490 1 1 1 1 73 LYS HA A 63 . HA 1 1
1490 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
1491 1 1 1 1 73 LYS HA A 63 . HA 1 1
1491 1 2 1 1 73 LYS HG3 A 63 . HG1 1 1
1492 1 1 1 1 73 LYS QE A 63 . HE2 1 1
1492 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
1493 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
1493 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
1494 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
1494 1 2 1 1 73 LYS HG3 A 63 . HG1 1 1
1495 1 1 1 1 78 ARG HA A 68 . HA 1 1
1495 1 2 1 1 78 ARG QG A 68 . HG2 1 1
1496 1 1 1 1 78 ARG QG A 68 . HG2 1 1
1496 1 2 1 1 79 ARG H A 69 . HN 1 1
1497 1 1 1 1 49 VAL H A 39 . HN 1 1
1497 1 2 1 1 49 VAL HA A 39 . HA 1 1
1498 1 1 1 1 49 VAL HA A 39 . HA 1 1
1498 1 2 1 1 50 GLY H A 40 . HN 1 1
1499 1 1 1 1 32 TYR HB2 A 22 . HB1 1 1
1499 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
1500 1 1 1 1 32 TYR HB2 A 22 . HB1 1 1
1500 1 2 1 1 32 TYR QD A 22 . HD1 1 1
1501 1 1 1 1 32 TYR HB3 A 22 . HB2 1 1
1501 1 2 1 1 32 TYR QD A 22 . HD1 1 1
1502 1 1 1 1 32 TYR HB3 A 22 . HB2 1 1
1502 1 2 1 1 32 TYR QE A 22 . HE1 1 1
1503 1 1 1 1 87 LEU HA A 77 . HA 1 1
1503 1 2 1 1 90 GLU H A 80 . HN 1 1
1504 1 1 1 1 85 GLU H A 75 . HN 1 1
1504 1 2 1 1 85 GLU HB3 A 75 . HB2 1 1
1505 1 1 1 1 90 GLU HA A 80 . HA 1 1
1505 1 2 1 1 94 GLU H A 84 . HN 1 1
1506 1 1 1 1 146 GLN HA A 136 . HA 1 1
1506 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
1507 1 1 1 1 146 GLN HA A 136 . HA 1 1
1507 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
1508 1 1 1 1 146 GLN HA A 136 . HA 1 1
1508 1 2 1 1 147 ASN H A 137 . HN 1 1
1509 1 1 1 1 146 GLN H A 136 . HN 1 1
1509 1 2 1 1 146 GLN HA A 136 . HA 1 1
1510 1 1 1 1 85 GLU H A 75 . HN 1 1
1510 1 2 1 1 85 GLU HB2 A 75 . HB1 1 1
1511 1 1 1 1 85 GLU HB3 A 75 . HB2 1 1
1511 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1512 1 1 1 1 85 GLU HB2 A 75 . HB1 1 1
1512 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1513 1 1 1 1 85 GLU HB2 A 75 . HB1 1 1
1513 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
1514 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
1514 1 2 1 1 169 ILE HB A 159 . HB 1 1
1515 1 1 1 1 85 GLU HA A 75 . HA 1 1
1515 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
1516 1 1 1 1 85 GLU HA A 75 . HA 1 1
1516 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
1517 1 1 1 1 84 PHE HA A 74 . HA 1 1
1517 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
1518 1 1 1 1 85 GLU HB2 A 75 . HB1 1 1
1518 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
1519 1 1 1 1 169 ILE HB A 159 . HB 1 1
1519 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
1520 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
1520 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1521 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
1521 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
1522 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
1522 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
1523 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
1523 1 2 1 1 86 TRP H A 76 . HN 1 1
1524 1 1 1 1 85 GLU H A 75 . HN 1 1
1524 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
1525 1 1 1 1 81 TYR QE A 71 . HE1 1 1
1525 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
1526 1 1 1 1 81 TYR QE A 71 . HE1 1 1
1526 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
1527 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
1527 1 2 1 1 85 GLU H A 75 . HN 1 1
1528 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
1528 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1529 1 1 1 1 90 GLU H A 80 . HN 1 1
1529 1 2 1 1 90 GLU HG3 A 80 . HG2 1 1
1530 1 1 1 1 90 GLU HG2 A 80 . HG1 1 1
1530 1 2 1 1 91 LEU H A 81 . HN 1 1
1531 1 1 1 1 90 GLU HG3 A 80 . HG2 1 1
1531 1 2 1 1 91 LEU H A 81 . HN 1 1
1532 1 1 1 1 24 LYS HB2 A 14 . HB1 1 1
1532 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
1533 1 1 1 1 90 GLU HA A 80 . HA 1 1
1533 1 2 1 1 90 GLU HG3 A 80 . HG2 1 1
1534 1 1 1 1 93 ARG H A 83 . HN 1 1
1534 1 2 1 1 93 ARG HG3 A 83 . HG2 1 1
1535 1 1 1 1 93 ARG HG2 A 83 . HG1 1 1
1535 1 2 1 1 94 GLU H A 84 . HN 1 1
1536 1 1 1 1 93 ARG HG3 A 83 . HG2 1 1
1536 1 2 1 1 94 GLU H A 84 . HN 1 1
1537 1 1 1 1 93 ARG HD3 A 83 . HD2 1 1
1537 1 2 1 1 93 ARG HG2 A 83 . HG1 1 1
1538 1 1 1 1 93 ARG HD3 A 83 . HD2 1 1
1538 1 2 1 1 93 ARG HG3 A 83 . HG2 1 1
1539 1 1 1 1 92 GLU H A 82 . HN 1 1
1539 1 2 1 1 93 ARG HG2 A 83 . HG1 1 1
1540 1 1 1 1 92 GLU H A 82 . HN 1 1
1540 1 2 1 1 93 ARG HG3 A 83 . HG2 1 1
1541 1 1 1 1 93 ARG H A 83 . HN 1 1
1541 1 2 1 1 93 ARG HD2 A 83 . HD1 1 1
1542 1 1 1 1 93 ARG H A 83 . HN 1 1
1542 1 2 1 1 93 ARG HD3 A 83 . HD2 1 1
1543 1 1 1 1 93 ARG HD2 A 83 . HD1 1 1
1543 1 2 1 1 94 GLU H A 84 . HN 1 1
1544 1 1 1 1 93 ARG HA A 83 . HA 1 1
1544 1 2 1 1 93 ARG HD2 A 83 . HD1 1 1
1545 1 1 1 1 93 ARG HD2 A 83 . HD1 1 1
1545 1 2 1 1 93 ARG HG3 A 83 . HG2 1 1
1546 1 1 1 1 92 GLU H A 82 . HN 1 1
1546 1 2 1 1 92 GLU HB3 A 82 . HB1 1 1
1547 1 1 1 1 92 GLU HB3 A 82 . HB1 1 1
1547 1 2 1 1 93 ARG H A 83 . HN 1 1
1548 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
1548 1 2 1 1 93 ARG H A 83 . HN 1 1
1549 1 1 1 1 51 VAL H A 41 . HN 1 1
1549 1 2 1 1 51 VAL HB A 41 . HB 1 1
1550 1 1 1 1 94 GLU HA A 84 . HA 1 1
1550 1 2 1 1 94 GLU HG3 A 84 . HG2 1 1
1551 1 1 1 1 94 GLU H A 84 . HN 1 1
1551 1 2 1 1 94 GLU HG2 A 84 . HG1 1 1
1552 1 1 1 1 94 GLU HA A 84 . HA 1 1
1552 1 2 1 1 94 GLU HB3 A 84 . HB2 1 1
1553 1 1 1 1 94 GLU HB2 A 84 . HB1 1 1
1553 1 2 1 1 94 GLU HG2 A 84 . HG1 1 1
1554 1 1 1 1 94 GLU HB2 A 84 . HB1 1 1
1554 1 2 1 1 94 GLU HG3 A 84 . HG2 1 1
1555 1 1 1 1 96 LYS H A 86 . HN 1 1
1555 1 2 1 1 96 LYS HA A 86 . HA 1 1
1556 1 1 1 1 96 LYS H A 86 . HN 1 1
1556 1 2 1 1 96 LYS HG2 A 86 . HG1 1 1
1557 1 1 1 1 96 LYS H A 86 . HN 1 1
1557 1 2 1 1 96 LYS HG3 A 86 . HG2 1 1
1558 1 1 1 1 96 LYS HB3 A 86 . HB2 1 1
1558 1 2 1 1 97 VAL H A 87 . HN 1 1
1559 1 1 1 1 96 LYS HG3 A 86 . HG2 1 1
1559 1 2 1 1 97 VAL H A 87 . HN 1 1
1560 1 1 1 1 96 LYS HG2 A 86 . HG1 1 1
1560 1 2 1 1 97 VAL H A 87 . HN 1 1
1561 1 1 1 1 96 LYS HA A 86 . HA 1 1
1561 1 2 1 1 96 LYS HG3 A 86 . HG2 1 1
1562 1 1 1 1 96 LYS HA A 86 . HA 1 1
1562 1 2 1 1 96 LYS HG2 A 86 . HG1 1 1
1563 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
1563 1 2 1 1 96 LYS HG2 A 86 . HG1 1 1
1564 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
1564 1 2 1 1 96 LYS HG3 A 86 . HG2 1 1
1565 1 1 1 1 96 LYS H A 86 . HN 1 1
1565 1 2 1 1 96 LYS HB2 A 86 . HB1 1 1
1566 1 1 1 1 96 LYS HA A 86 . HA 1 1
1566 1 2 1 1 96 LYS HB2 A 86 . HB1 1 1
1567 1 1 1 1 96 LYS HA A 86 . HA 1 1
1567 1 2 1 1 96 LYS HB3 A 86 . HB2 1 1
1568 1 1 1 1 96 LYS HA A 86 . HA 1 1
1568 1 2 1 1 96 LYS HD2 A 86 . HD1 1 1
1569 1 1 1 1 71 LYS H A 61 . HN 1 1
1569 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
1570 1 1 1 1 71 LYS H A 61 . HN 1 1
1570 1 2 1 1 71 LYS HG3 A 61 . HG2 1 1
1571 1 1 1 1 97 VAL HA A 87 . HA 1 1
1571 1 2 1 1 144 LEU QB A 134 . HB1 1 1
1572 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
1572 1 2 1 1 98 VAL HA A 88 . HA 1 1
1573 1 1 1 1 98 VAL H A 88 . HN 1 1
1573 1 2 1 1 98 VAL HA A 88 . HA 1 1
1574 1 1 1 1 98 VAL H A 88 . HN 1 1
1574 1 2 1 1 98 VAL MG2 A 88 . HG21 1 1
1575 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
1575 1 2 1 1 99 VAL HA A 89 . HA 1 1
1576 1 1 1 1 98 VAL MG2 A 88 . HG21 1 1
1576 1 2 1 1 99 VAL HA A 89 . HA 1 1
1577 1 1 1 1 98 VAL HA A 88 . HA 1 1
1577 1 2 1 1 98 VAL MG2 A 88 . HG21 1 1
1578 1 1 1 1 98 VAL HA A 88 . HA 1 1
1578 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
1579 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
1579 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
1580 1 1 1 1 97 VAL HA A 87 . HA 1 1
1580 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
1581 1 1 1 1 98 VAL HB A 88 . HB 1 1
1581 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
1582 1 1 1 1 98 VAL HB A 88 . HB 1 1
1582 1 2 1 1 98 VAL MG2 A 88 . HG21 1 1
1583 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
1583 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
1584 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
1584 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
1585 1 1 1 1 102 LEU HA A 92 . HA 1 1
1585 1 2 1 1 135 PHE QD A 125 . HD1 1 1
1586 1 1 1 1 102 LEU HG A 92 . HG 1 1
1586 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
1587 1 1 1 1 103 PRO HA A 93 . HA 1 1
1587 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
1588 1 1 1 1 103 PRO HA A 93 . HA 1 1
1588 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
1589 1 1 1 1 81 TYR QE A 71 . HE1 1 1
1589 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
1590 1 1 1 1 81 TYR QE A 71 . HE1 1 1
1590 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
1591 1 1 1 1 33 GLY HA3 A 23 . HA2 1 1
1591 1 2 1 1 34 PRO HD2 A 24 . HD1 1 1
1592 1 1 1 1 92 GLU HB3 A 82 . HB1 1 1
1592 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
1593 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
1593 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
1594 1 1 1 1 19 ARG HA A 9 . HA 1 1
1594 1 2 1 1 20 ARG H A 10 . HN 1 1
1595 1 1 1 1 105 LYS HA A 95 . HA 1 1
1595 1 2 1 1 105 LYS HB2 A 95 . HB1 1 1
1596 1 1 1 1 105 LYS HA A 95 . HA 1 1
1596 1 2 1 1 105 LYS HB3 A 95 . HB2 1 1
1597 1 1 1 1 105 LYS HA A 95 . HA 1 1
1597 1 2 1 1 105 LYS HG2 A 95 . HG1 1 1
1598 1 1 1 1 105 LYS HA A 95 . HA 1 1
1598 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
1599 1 1 1 1 105 LYS HA A 95 . HA 1 1
1599 1 2 1 1 106 ALA H A 96 . HN 1 1
1600 1 1 1 1 107 PHE HA A 97 . HA 1 1
1600 1 2 1 1 107 PHE QE A 97 . HE1 1 1
1601 1 1 1 1 107 PHE HA A 97 . HA 1 1
1601 1 2 1 1 107 PHE QD A 97 . HD1 1 1
1602 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
1602 1 2 1 1 108 LEU HA A 98 . HA 1 1
1603 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
1603 1 2 1 1 107 PHE QD A 97 . HD1 1 1
1604 1 1 1 1 108 LEU HB2 A 98 . HB2 1 1
1604 1 2 1 1 109 ARG H A 99 . HN 1 1
1605 1 1 1 1 108 LEU HB3 A 98 . HB1 1 1
1605 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1606 1 1 1 1 108 LEU HB2 A 98 . HB2 1 1
1606 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1607 1 1 1 1 108 LEU HB2 A 98 . HB2 1 1
1607 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1608 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
1608 1 2 1 1 108 LEU HG A 98 . HG 1 1
1609 1 1 1 1 108 LEU H A 98 . HN 1 1
1609 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1610 1 1 1 1 108 LEU HA A 98 . HA 1 1
1610 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1611 1 1 1 1 104 GLY HA2 A 94 . HA1 1 1
1611 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1612 1 1 1 1 104 GLY HA2 A 94 . HA1 1 1
1612 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1613 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
1613 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1614 1 1 1 1 109 ARG H A 99 . HN 1 1
1614 1 2 1 1 109 ARG HA A 99 . HA 1 1
1615 1 1 1 1 109 ARG HA A 99 . HA 1 1
1615 1 2 1 1 110 GLN H A 100 . HN 1 1
1616 1 1 1 1 109 ARG H A 99 . HN 1 1
1616 1 2 1 1 109 ARG HG3 A 99 . HG2 1 1
1617 1 1 1 1 88 ARG HD2 A 78 . HD1 1 1
1617 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1618 1 1 1 1 110 GLN H A 100 . HN 1 1
1618 1 2 1 1 110 GLN HA A 100 . HA 1 1
1619 1 1 1 1 113 PHE HA A 103 . HA 1 1
1619 1 2 1 1 113 PHE HB2 A 103 . HB2 1 1
1620 1 1 1 1 113 PHE HB2 A 103 . HB2 1 1
1620 1 2 1 1 114 ARG HA A 104 . HA 1 1
1621 1 1 1 1 113 PHE HB3 A 103 . HB1 1 1
1621 1 2 1 1 114 ARG HA A 104 . HA 1 1
1622 1 1 1 1 113 PHE HA A 103 . HA 1 1
1622 1 2 1 1 113 PHE HB3 A 103 . HB1 1 1
1623 1 1 1 1 113 PHE HB2 A 103 . HB2 1 1
1623 1 2 1 1 113 PHE QD A 103 . HD1 1 1
1624 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
1624 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
1625 1 1 1 1 32 TYR HA A 22 . HA 1 1
1625 1 2 1 1 32 TYR HB3 A 22 . HB2 1 1
1626 1 1 1 1 32 TYR HA A 22 . HA 1 1
1626 1 2 1 1 32 TYR HB2 A 22 . HB1 1 1
1627 1 1 1 1 32 TYR HA A 22 . HA 1 1
1627 1 2 1 1 32 TYR QD A 22 . HD1 1 1
1628 1 1 1 1 113 PHE HA A 103 . HA 1 1
1628 1 2 1 1 113 PHE QD A 103 . HD1 1 1
1629 1 1 1 1 114 ARG H A 104 . HN 1 1
1629 1 2 1 1 114 ARG HB3 A 104 . HB2 1 1
1630 1 1 1 1 114 ARG H A 104 . HN 1 1
1630 1 2 1 1 114 ARG HB2 A 104 . HB1 1 1
1631 1 1 1 1 32 TYR HB3 A 22 . HB2 1 1
1631 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
1632 1 1 1 1 124 PHE HA A 114 . HA 1 1
1632 1 2 1 1 127 GLU HB2 A 117 . HB2 1 1
1633 1 1 1 1 124 PHE HA A 114 . HA 1 1
1633 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
1634 1 1 1 1 124 PHE HA A 114 . HA 1 1
1634 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
1635 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
1635 1 2 1 1 124 PHE HA A 114 . HA 1 1
1636 1 1 1 1 61 ILE H A 51 . HN 1 1
1636 1 2 1 1 61 ILE HB A 51 . HB 1 1
1637 1 1 1 1 124 PHE QE A 114 . HE1 1 1
1637 1 2 1 1 125 ILE HB A 115 . HB 1 1
1638 1 1 1 1 125 ILE MD A 115 . HD11 1 1
1638 1 2 1 1 126 GLU HA A 116 . HA 1 1
1639 1 1 1 1 125 ILE MG A 115 . HG21 1 1
1639 1 2 1 1 126 GLU HB2 A 116 . HB2 1 1
1640 1 1 1 1 125 ILE HA A 115 . HA 1 1
1640 1 2 1 1 128 ARG HB3 A 118 . HB1 1 1
1641 1 1 1 1 123 ASN HA A 113 . HA 1 1
1641 1 2 1 1 126 GLU HG3 A 116 . HG1 1 1
1642 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
1642 1 2 1 1 128 ARG H A 118 . HN 1 1
1643 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
1643 1 2 1 1 127 GLU HA A 117 . HA 1 1
1644 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
1644 1 2 1 1 127 GLU HA A 117 . HA 1 1
1645 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
1645 1 2 1 1 126 GLU HG3 A 116 . HG1 1 1
1646 1 1 1 1 124 PHE HA A 114 . HA 1 1
1646 1 2 1 1 127 GLU HB3 A 117 . HB1 1 1
1647 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
1647 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
1648 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
1648 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
1649 1 1 1 1 130 GLN HA A 120 . HA 1 1
1649 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
1650 1 1 1 1 130 GLN HA A 120 . HA 1 1
1650 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
1651 1 1 1 1 132 LEU HA A 122 . HA 1 1
1651 1 2 1 1 135 PHE QE A 125 . HE1 1 1
1652 1 1 1 1 41 ILE HB A 31 . HB 1 1
1652 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
1653 1 1 1 1 41 ILE HB A 31 . HB 1 1
1653 1 2 1 1 41 ILE HG12 A 31 . HG12 1 1
1654 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1654 1 2 1 1 132 LEU HB3 A 122 . HB2 1 1
1655 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
1655 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1656 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1656 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
1657 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1657 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
1658 1 1 1 1 43 VAL HB A 33 . HB 1 1
1658 1 2 1 1 43 VAL MG2 A 33 . HG21 1 1
1659 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1659 1 2 1 1 59 TYR HB3 A 49 . HB2 1 1
1660 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1660 1 2 1 1 59 TYR HB2 A 49 . HB1 1 1
1661 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1661 1 2 1 1 133 GLU HA A 123 . HA 1 1
1662 1 1 1 1 43 VAL HA A 33 . HA 1 1
1662 1 2 1 1 43 VAL MG2 A 33 . HG21 1 1
1663 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1663 1 2 1 1 59 TYR QD A 49 . HD1 1 1
1664 1 1 1 1 43 VAL H A 33 . HN 1 1
1664 1 2 1 1 43 VAL MG2 A 33 . HG21 1 1
1665 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1665 1 2 1 1 44 SER H A 34 . HN 1 1
1666 1 1 1 1 144 LEU H A 134 . HN 1 1
1666 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1667 1 1 1 1 151 LEU H A 141 . HN 1 1
1667 1 2 1 1 152 HIS HB3 A 142 . HB2 1 1
1668 1 1 1 1 151 LEU H A 141 . HN 1 1
1668 1 2 1 1 152 HIS HB2 A 142 . HB1 1 1
1669 1 1 1 1 148 GLU H A 138 . HN 1 1
1669 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1670 1 1 1 1 140 ALA H A 130 . HN 1 1
1670 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1671 1 1 1 1 70 PHE HZ A 60 . HZ 1 1
1671 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1672 1 1 1 1 147 ASN H A 137 . HN 1 1
1672 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1673 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
1673 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1674 1 1 1 1 146 GLN HG2 A 136 . HG2 1 1
1674 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1675 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
1675 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1676 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
1676 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1677 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
1677 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
1678 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
1678 1 2 1 1 151 LEU HG A 141 . HG 1 1
1679 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1679 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
1680 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
1680 1 2 1 1 151 LEU HG A 141 . HG 1 1
1681 1 1 1 1 148 GLU H A 138 . HN 1 1
1681 1 2 1 1 148 GLU HB2 A 138 . HB1 1 1
1682 1 1 1 1 154 PHE HA A 144 . HA 1 1
1682 1 2 1 1 154 PHE QD A 144 . HD1 1 1
1683 1 1 1 1 154 PHE HA A 144 . HA 1 1
1683 1 2 1 1 154 PHE QE A 144 . HE1 1 1
1684 1 1 1 1 154 PHE HA A 144 . HA 1 1
1684 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
1685 1 1 1 1 155 LEU HA A 145 . HA 1 1
1685 1 2 1 1 155 LEU QD A 145 . HD11 1 1
1686 1 1 1 1 48 THR MG A 38 . HG21 1 1
1686 1 2 1 1 120 PHE QE A 110 . HE1 1 1
1687 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
1687 1 2 1 1 155 LEU QD A 145 . HD21 1 1
1688 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
1688 1 2 1 1 155 LEU QD A 145 . HD21 1 1
1689 1 1 1 1 48 THR MG A 38 . HG21 1 1
1689 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
1690 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
1690 1 2 1 1 65 THR H A 55 . HN 1 1
1691 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
1691 1 2 1 1 65 THR H A 55 . HN 1 1
1692 1 1 1 1 64 LYS H A 54 . HN 1 1
1692 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1693 1 1 1 1 64 LYS H A 54 . HN 1 1
1693 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1694 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
1694 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1695 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
1695 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
1696 1 1 1 1 159 ILE MD A 149 . HD11 1 1
1696 1 2 1 1 160 ILE HA A 150 . HA 1 1
1697 1 1 1 1 165 THR MG A 155 . HG21 1 1
1697 1 2 1 1 166 PRO HB3 A 156 . HB2 1 1
1698 1 1 1 1 165 THR HA A 155 . HA 1 1
1698 1 2 1 1 166 PRO HB2 A 156 . HB1 1 1
1699 1 1 1 1 164 TYR QE A 154 . HE1 1 1
1699 1 2 1 1 166 PRO HB3 A 156 . HB2 1 1
1700 1 1 1 1 164 TYR QE A 154 . HE1 1 1
1700 1 2 1 1 166 PRO HB2 A 156 . HB1 1 1
1701 1 1 1 1 166 PRO HB2 A 156 . HB1 1 1
1701 1 2 1 1 166 PRO HG2 A 156 . HG2 1 1
1702 1 1 1 1 164 TYR QE A 154 . HE1 1 1
1702 1 2 1 1 166 PRO HG3 A 156 . HG1 1 1
1703 1 1 1 1 167 SER QB A 157 . HB1 1 1
1703 1 2 1 1 168 LYS QG A 158 . HG2 1 1
1704 1 1 1 1 165 THR MG A 155 . HG21 1 1
1704 1 2 1 1 167 SER QB A 157 . HB1 1 1
1705 1 1 1 1 167 SER HA A 157 . HA 1 1
1705 1 2 1 1 168 LYS QG A 158 . HG2 1 1
1706 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
1706 1 2 1 1 132 LEU H A 122 . HN 1 1
1707 1 1 1 1 15 VAL HA A 5 . HA 1 1
1707 1 2 1 1 15 VAL HB A 5 . HB 1 1
1708 1 1 1 1 14 THR HA A 4 . HA 1 1
1708 1 2 1 1 15 VAL HB A 5 . HB 1 1
1709 1 1 1 1 72 LEU QD A 62 . HD21 1 1
1709 1 2 1 1 73 LYS H A 63 . HN 1 1
1710 1 1 1 1 72 LEU QD A 62 . HD21 1 1
1710 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
1711 1 1 1 1 71 LYS QB A 61 . HB1 1 1
1711 1 2 1 1 72 LEU QD A 62 . HD11 1 1
1712 1 1 1 1 71 LYS HG3 A 61 . HG2 1 1
1712 1 2 1 1 72 LEU QD A 62 . HD11 1 1
1713 1 1 1 1 63 VAL H A 53 . HN 1 1
1713 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
1714 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
1714 1 2 1 1 75 SER H A 65 . HN 1 1
1715 1 1 1 1 169 ILE H A 159 . HN 1 1
1715 1 2 1 1 170 ARG HG2 A 160 . HG2 1 1
1716 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1716 1 2 1 1 88 ARG H A 78 . HN 1 1
1717 1 1 1 1 107 PHE QD A 97 . HD1 1 1
1717 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1718 1 1 1 1 164 TYR QD A 154 . HD1 1 1
1718 1 2 1 1 166 PRO HG3 A 156 . HG1 1 1
1719 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
1719 1 2 1 1 74 GLU H A 64 . HN 1 1
1720 1 1 1 1 68 PRO HD2 A 58 . HD2 1 1
1720 1 2 1 1 69 ILE H A 59 . HN 1 1
1721 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
1721 1 2 1 1 69 ILE H A 59 . HN 1 1
1722 1 1 1 1 67 LEU HA A 57 . HA 1 1
1722 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1723 1 1 1 1 67 LEU HA A 57 . HA 1 1
1723 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
1724 1 1 1 1 68 PRO HA A 58 . HA 1 1
1724 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
1725 1 1 1 1 68 PRO HA A 58 . HA 1 1
1725 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1726 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
1726 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1727 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
1727 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
1728 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
1728 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1729 1 1 1 1 77 VAL QG A 67 . HG21 1 1
1729 1 2 1 1 79 ARG HA A 69 . HA 1 1
1730 1 1 1 1 79 ARG HA A 69 . HA 1 1
1730 1 2 1 1 80 ARG HA A 70 . HA 1 1
1731 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1731 1 2 1 1 79 ARG HA A 69 . HA 1 1
1732 1 1 1 1 62 ARG QB A 52 . HB1 1 1
1732 1 2 1 1 63 VAL H A 53 . HN 1 1
1733 1 1 1 1 58 THR MG A 48 . HG21 1 1
1733 1 2 1 1 80 ARG HA A 70 . HA 1 1
1734 1 1 1 1 98 VAL H A 88 . HN 1 1
1734 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1735 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1735 1 2 1 1 145 ALA H A 135 . HN 1 1
1736 1 1 1 1 97 VAL H A 87 . HN 1 1
1736 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1737 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1737 1 2 1 1 147 ASN HD22 A 137 . HD22 1 1
1738 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1738 1 2 1 1 147 ASN H A 137 . HN 1 1
1739 1 1 1 1 144 LEU HA A 134 . HA 1 1
1739 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1740 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1740 1 2 1 1 147 ASN HB3 A 137 . HB2 1 1
1741 1 1 1 1 143 PRO HB2 A 133 . HB1 1 1
1741 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1742 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
1742 1 2 1 1 144 LEU HG A 134 . HG 1 1
1743 1 1 1 1 144 LEU QB A 134 . HB2 1 1
1743 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1744 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1744 1 2 1 1 42 ASP HA A 32 . HA 1 1
1745 1 1 1 1 51 VAL HA A 41 . HA 1 1
1745 1 2 1 1 51 VAL HB A 41 . HB 1 1
1746 1 1 1 1 50 GLY HA2 A 40 . HA1 1 1
1746 1 2 1 1 51 VAL HB A 41 . HB 1 1
1747 1 1 1 1 64 LYS HA A 54 . HA 1 1
1747 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1748 1 1 1 1 64 LYS HA A 54 . HA 1 1
1748 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1749 1 1 1 1 38 PHE QD A 28 . HD1 1 1
1749 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1750 1 1 1 1 38 PHE QE A 28 . HE1 1 1
1750 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1751 1 1 1 1 38 PHE HZ A 28 . HZ 1 1
1751 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1752 1 1 1 1 38 PHE QE A 28 . HE1 1 1
1752 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1753 1 1 1 1 38 PHE QD A 28 . HD1 1 1
1753 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1754 1 1 1 1 38 PHE HZ A 28 . HZ 1 1
1754 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1755 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
1755 1 2 1 1 74 GLU HA A 64 . HA 1 1
1756 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
1756 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
1757 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
1757 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
1758 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
1758 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
1759 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
1759 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
1760 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1760 1 2 1 1 41 ILE HG12 A 31 . HG12 1 1
1761 1 1 1 1 61 ILE HG13 A 51 . HG12 1 1
1761 1 2 1 1 77 VAL QG A 67 . HG21 1 1
1762 1 1 1 1 61 ILE HG13 A 51 . HG12 1 1
1762 1 2 1 1 61 ILE MG A 51 . HG21 1 1
1763 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1763 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
1764 1 1 1 1 61 ILE HA A 51 . HA 1 1
1764 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
1765 1 1 1 1 43 VAL HA A 33 . HA 1 1
1765 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
1766 1 1 1 1 61 ILE HA A 51 . HA 1 1
1766 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
1767 1 1 1 1 61 ILE HG13 A 51 . HG12 1 1
1767 1 2 1 1 62 ARG H A 52 . HN 1 1
1768 1 1 1 1 61 ILE HG12 A 51 . HG11 1 1
1768 1 2 1 1 62 ARG H A 52 . HN 1 1
1769 1 1 1 1 61 ILE H A 51 . HN 1 1
1769 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
1770 1 1 1 1 61 ILE H A 51 . HN 1 1
1770 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
1771 1 1 1 1 61 ILE HG12 A 51 . HG11 1 1
1771 1 2 1 1 77 VAL QG A 67 . HG21 1 1
1772 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1772 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
1773 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1773 1 2 1 1 63 VAL HB A 53 . HB 1 1
1774 1 1 1 1 63 VAL H A 53 . HN 1 1
1774 1 2 1 1 63 VAL HB A 53 . HB 1 1
1775 1 1 1 1 159 ILE HA A 149 . HA 1 1
1775 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
1776 1 1 1 1 88 ARG HA A 78 . HA 1 1
1776 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1777 1 1 1 1 88 ARG H A 78 . HN 1 1
1777 1 2 1 1 88 ARG HB3 A 78 . HB2 1 1
1778 1 1 1 1 104 GLY HA3 A 94 . HA2 1 1
1778 1 2 1 1 107 PHE QD A 97 . HD1 1 1
1779 1 1 1 1 104 GLY HA3 A 94 . HA2 1 1
1779 1 2 1 1 107 PHE QE A 97 . HE1 1 1
1780 1 1 1 1 104 GLY HA2 A 94 . HA1 1 1
1780 1 2 1 1 107 PHE QE A 97 . HE1 1 1
1781 1 1 1 1 43 VAL HB A 33 . HB 1 1
1781 1 2 1 1 133 GLU H A 123 . HN 1 1
1782 1 1 1 1 43 VAL H A 33 . HN 1 1
1782 1 2 1 1 43 VAL HB A 33 . HB 1 1
1783 1 1 1 1 88 ARG HD2 A 78 . HD1 1 1
1783 1 2 1 1 102 LEU HG A 92 . HG 1 1
1784 1 1 1 1 88 ARG HD2 A 78 . HD1 1 1
1784 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1785 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
1785 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1786 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
1786 1 2 1 1 102 LEU HG A 92 . HG 1 1
1787 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
1787 1 2 1 1 88 ARG HG3 A 78 . HG1 1 1
1788 1 1 1 1 38 PHE HB2 A 28 . HB2 1 1
1788 1 2 1 1 38 PHE QD A 28 . HD1 1 1
1789 1 1 1 1 13 GLU H A 3 . HN 1 1
1789 1 2 1 1 14 THR HB A 4 . HB 1 1
1790 1 1 1 1 11 THR HB A 1 . HB 1 1
1790 1 2 1 1 11 THR MG A 1 . HG21 1 1
1791 1 1 1 1 18 THR HA A 8 . HA 1 1
1791 1 2 1 1 18 THR MG A 8 . HG21 1 1
1792 1 1 1 1 14 THR HB A 4 . HB 1 1
1792 1 2 1 1 14 THR MG A 4 . HG21 1 1
1793 1 1 1 1 149 ARG HA A 139 . HA 1 1
1793 1 2 1 1 165 THR MG A 155 . HG21 1 1
1794 1 1 1 1 24 LYS HA A 14 . HA 1 1
1794 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
1795 1 1 1 1 24 LYS HA A 14 . HA 1 1
1795 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
1796 1 1 1 1 17 ASP HA A 7 . HA 1 1
1796 1 2 1 1 17 ASP HB3 A 7 . HB2 1 1
1797 1 1 1 1 17 ASP HA A 7 . HA 1 1
1797 1 2 1 1 17 ASP HB2 A 7 . HB1 1 1
1798 1 1 1 1 24 LYS HA A 14 . HA 1 1
1798 1 2 1 1 24 LYS HB2 A 14 . HB1 1 1
1799 1 1 1 1 24 LYS HA A 14 . HA 1 1
1799 1 2 1 1 24 LYS HB3 A 14 . HB2 1 1
1800 1 1 1 1 18 THR HA A 8 . HA 1 1
1800 1 2 1 1 19 ARG H A 9 . HN 1 1
1801 1 1 1 1 18 THR HB A 8 . HB 1 1
1801 1 2 1 1 18 THR MG A 8 . HG21 1 1
1802 1 1 1 1 62 ARG H A 52 . HN 1 1
1802 1 2 1 1 62 ARG HG2 A 52 . HG1 1 1
1803 1 1 1 1 144 LEU H A 134 . HN 1 1
1803 1 2 1 1 144 LEU HG A 134 . HG 1 1
1804 1 1 1 1 67 LEU HA A 57 . HA 1 1
1804 1 2 1 1 67 LEU HG A 57 . HG 1 1
1805 1 1 1 1 28 LEU HA A 18 . HA 1 1
1805 1 2 1 1 28 LEU MD1 A 18 . HD11 1 1
1806 1 1 1 1 107 PHE QE A 97 . HE1 1 1
1806 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1807 1 1 1 1 107 PHE QD A 97 . HD1 1 1
1807 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1808 1 1 1 1 107 PHE HZ A 97 . HZ 1 1
1808 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
1809 1 1 1 1 98 VAL H A 88 . HN 1 1
1809 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1810 1 1 1 1 21 LEU QD A 11 . HD21 1 1
1810 1 2 1 1 21 LEU HG A 11 . HG 1 1
1811 1 1 1 1 144 LEU QB A 134 . HB2 1 1
1811 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1812 1 1 1 1 24 LYS HB3 A 14 . HB2 1 1
1812 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
1813 1 1 1 1 24 LYS HB2 A 14 . HB1 1 1
1813 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
1814 1 1 1 1 24 LYS H A 14 . HN 1 1
1814 1 2 1 1 24 LYS HB3 A 14 . HB2 1 1
1815 1 1 1 1 71 LYS HA A 61 . HA 1 1
1815 1 2 1 1 71 LYS HG3 A 61 . HG2 1 1
1816 1 1 1 1 23 THR H A 13 . HN 1 1
1816 1 2 1 1 24 LYS QE A 14 . HE1 1 1
1817 1 1 1 1 164 TYR HA A 154 . HA 1 1
1817 1 2 1 1 164 TYR HB2 A 154 . HB2 1 1
1818 1 1 1 1 107 PHE HZ A 97 . HZ 1 1
1818 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
1819 1 1 1 1 169 ILE HA A 159 . HA 1 1
1819 1 2 1 1 170 ARG HG2 A 160 . HG2 1 1
1820 1 1 1 1 87 LEU HB3 A 77 . HB2 1 1
1820 1 2 1 1 87 LEU QD A 77 . HD21 1 1
1821 1 1 1 1 32 TYR HB2 A 22 . HB1 1 1
1821 1 2 1 1 32 TYR QE A 22 . HE1 1 1
1822 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
1822 1 2 1 1 34 PRO HB2 A 24 . HB1 1 1
1823 1 1 1 1 85 GLU HB3 A 75 . HB2 1 1
1823 1 2 1 1 86 TRP H A 76 . HN 1 1
1824 1 1 1 1 34 PRO HA A 24 . HA 1 1
1824 1 2 1 1 34 PRO HB3 A 24 . HB2 1 1
1825 1 1 1 1 34 PRO HA A 24 . HA 1 1
1825 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
1826 1 1 1 1 34 PRO HA A 24 . HA 1 1
1826 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
1827 1 1 1 1 34 PRO HA A 24 . HA 1 1
1827 1 2 1 1 34 PRO HB2 A 24 . HB1 1 1
1828 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
1828 1 2 1 1 35 PRO HD3 A 25 . HD1 1 1
1829 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
1829 1 2 1 1 34 PRO HG2 A 24 . HG2 1 1
1830 1 1 1 1 34 PRO HB3 A 24 . HB2 1 1
1830 1 2 1 1 35 PRO HD2 A 25 . HD2 1 1
1831 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
1831 1 2 1 1 69 ILE HA A 59 . HA 1 1
1832 1 1 1 1 36 SER HA A 26 . HA 1 1
1832 1 2 1 1 37 ASN HB2 A 27 . HB1 1 1
1833 1 1 1 1 36 SER HA A 26 . HA 1 1
1833 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
1834 1 1 1 1 37 ASN HA A 27 . HA 1 1
1834 1 2 1 1 67 LEU HG A 57 . HG 1 1
1835 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
1835 1 2 1 1 67 LEU HA A 57 . HA 1 1
1836 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
1836 1 2 1 1 67 LEU HA A 57 . HA 1 1
1837 1 1 1 1 38 PHE H A 28 . HN 1 1
1837 1 2 1 1 38 PHE HA A 28 . HA 1 1
1838 1 1 1 1 38 PHE HB3 A 28 . HB1 1 1
1838 1 2 1 1 38 PHE QD A 28 . HD1 1 1
1839 1 1 1 1 38 PHE HA A 28 . HA 1 1
1839 1 2 1 1 38 PHE HB2 A 28 . HB2 1 1
1840 1 1 1 1 38 PHE HA A 28 . HA 1 1
1840 1 2 1 1 38 PHE HB3 A 28 . HB1 1 1
1841 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
1841 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
1842 1 1 1 1 40 GLU H A 30 . HN 1 1
1842 1 2 1 1 40 GLU HB3 A 30 . HB2 1 1
1843 1 1 1 1 40 GLU H A 30 . HN 1 1
1843 1 2 1 1 40 GLU HB2 A 30 . HB1 1 1
1844 1 1 1 1 169 ILE MD A 159 . HD11 1 1
1844 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
1845 1 1 1 1 69 ILE MD A 59 . HD11 1 1
1845 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
1846 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
1846 1 2 1 1 42 ASP H A 32 . HN 1 1
1847 1 1 1 1 41 ILE HG13 A 31 . HG11 1 1
1847 1 2 1 1 42 ASP H A 32 . HN 1 1
1848 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1848 1 2 1 1 137 ASN HA A 127 . HA 1 1
1849 1 1 1 1 41 ILE MD A 31 . HD11 1 1
1849 1 2 1 1 137 ASN HB2 A 127 . HB1 1 1
1850 1 1 1 1 41 ILE MG A 31 . HG21 1 1
1850 1 2 1 1 43 VAL MG1 A 33 . HG11 1 1
1851 1 1 1 1 42 ASP HA A 32 . HA 1 1
1851 1 2 1 1 43 VAL MG1 A 33 . HG11 1 1
1852 1 1 1 1 43 VAL HA A 33 . HA 1 1
1852 1 2 1 1 44 SER H A 34 . HN 1 1
1853 1 1 1 1 43 VAL HB A 33 . HB 1 1
1853 1 2 1 1 133 GLU HA A 123 . HA 1 1
1854 1 1 1 1 43 VAL HB A 33 . HB 1 1
1854 1 2 1 1 44 SER H A 34 . HN 1 1
1855 1 1 1 1 42 ASP H A 32 . HN 1 1
1855 1 2 1 1 43 VAL MG1 A 33 . HG11 1 1
1856 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1856 1 2 1 1 61 ILE HA A 51 . HA 1 1
1857 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
1857 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
1858 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1858 1 2 1 1 44 SER HA A 34 . HA 1 1
1859 1 1 1 1 46 PRO HG2 A 36 . HG1 1 1
1859 1 2 1 1 57 THR MG A 47 . HG21 1 1
1860 1 1 1 1 46 PRO HD3 A 36 . HD1 1 1
1860 1 2 1 1 125 ILE MG A 115 . HG21 1 1
1861 1 1 1 1 47 GLN HA A 37 . HA 1 1
1861 1 2 1 1 47 GLN HB3 A 37 . HB2 1 1
1862 1 1 1 1 47 GLN HA A 37 . HA 1 1
1862 1 2 1 1 47 GLN HB2 A 37 . HB1 1 1
1863 1 1 1 1 48 THR HB A 38 . HB 1 1
1863 1 2 1 1 48 THR MG A 38 . HG21 1 1
1864 1 1 1 1 48 THR HA A 38 . HA 1 1
1864 1 2 1 1 48 THR MG A 38 . HG21 1 1
1865 1 1 1 1 49 VAL HA A 39 . HA 1 1
1865 1 2 1 1 49 VAL HB A 39 . HB 1 1
1866 1 1 1 1 48 THR MG A 38 . HG21 1 1
1866 1 2 1 1 49 VAL HA A 39 . HA 1 1
1867 1 1 1 1 51 VAL HB A 41 . HB 1 1
1867 1 2 1 1 51 VAL MG1 A 41 . HG11 1 1
1868 1 1 1 1 53 ARG HB2 A 43 . HB1 1 1
1868 1 2 1 1 54 GLY HA3 A 44 . HA2 1 1
1869 1 1 1 1 53 ARG HB2 A 43 . HB1 1 1
1869 1 2 1 1 54 GLY HA2 A 44 . HA1 1 1
1870 1 1 1 1 58 THR HB A 48 . HB 1 1
1870 1 2 1 1 59 TYR H A 49 . HN 1 1
1871 1 1 1 1 59 TYR HA A 49 . HA 1 1
1871 1 2 1 1 60 GLU H A 50 . HN 1 1
1872 1 1 1 1 59 TYR HA A 49 . HA 1 1
1872 1 2 1 1 59 TYR HB3 A 49 . HB2 1 1
1873 1 1 1 1 59 TYR HA A 49 . HA 1 1
1873 1 2 1 1 59 TYR HB2 A 49 . HB1 1 1
1874 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1874 1 2 1 1 59 TYR HA A 49 . HA 1 1
1875 1 1 1 1 61 ILE MD A 51 . HD11 1 1
1875 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
1876 1 1 1 1 62 ARG HA A 52 . HA 1 1
1876 1 2 1 1 62 ARG QB A 52 . HB1 1 1
1877 1 1 1 1 62 ARG HA A 52 . HA 1 1
1877 1 2 1 1 62 ARG HG3 A 52 . HG2 1 1
1878 1 1 1 1 62 ARG HA A 52 . HA 1 1
1878 1 2 1 1 63 VAL H A 53 . HN 1 1
1879 1 1 1 1 62 ARG HA A 52 . HA 1 1
1879 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
1880 1 1 1 1 62 ARG QB A 52 . HB2 1 1
1880 1 2 1 1 76 THR MG A 66 . HG21 1 1
1881 1 1 1 1 62 ARG HG3 A 52 . HG2 1 1
1881 1 2 1 1 63 VAL H A 53 . HN 1 1
1882 1 1 1 1 62 ARG H A 52 . HN 1 1
1882 1 2 1 1 62 ARG HG3 A 52 . HG2 1 1
1883 1 1 1 1 63 VAL HB A 53 . HB 1 1
1883 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
1884 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
1884 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
1885 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
1885 1 2 1 1 155 LEU HB3 A 145 . HB1 1 1
1886 1 1 1 1 63 VAL HB A 53 . HB 1 1
1886 1 2 1 1 64 LYS H A 54 . HN 1 1
1887 1 1 1 1 64 LYS HG3 A 54 . HG2 1 1
1887 1 2 1 1 65 THR H A 55 . HN 1 1
1888 1 1 1 1 64 LYS HG2 A 54 . HG1 1 1
1888 1 2 1 1 65 THR H A 55 . HN 1 1
1889 1 1 1 1 64 LYS H A 54 . HN 1 1
1889 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
1890 1 1 1 1 64 LYS H A 54 . HN 1 1
1890 1 2 1 1 64 LYS HG3 A 54 . HG2 1 1
1891 1 1 1 1 38 PHE HZ A 28 . HZ 1 1
1891 1 2 1 1 64 LYS HG3 A 54 . HG2 1 1
1892 1 1 1 1 38 PHE QE A 28 . HE1 1 1
1892 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
1893 1 1 1 1 64 LYS HA A 54 . HA 1 1
1893 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
1894 1 1 1 1 39 LEU HA A 29 . HA 1 1
1894 1 2 1 1 65 THR HB A 55 . HB 1 1
1895 1 1 1 1 65 THR HB A 55 . HB 1 1
1895 1 2 1 1 74 GLU HA A 64 . HA 1 1
1896 1 1 1 1 65 THR HB A 55 . HB 1 1
1896 1 2 1 1 66 ASN H A 56 . HN 1 1
1897 1 1 1 1 66 ASN H A 56 . HN 1 1
1897 1 2 1 1 66 ASN HB3 A 56 . HB2 1 1
1898 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
1898 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
1899 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
1899 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
1900 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1900 1 2 1 1 136 ILE MD A 126 . HD11 1 1
1901 1 1 1 1 71 LYS HG2 A 61 . HG1 1 1
1901 1 2 1 1 72 LEU H A 62 . HN 1 1
1902 1 1 1 1 71 LYS HG3 A 61 . HG2 1 1
1902 1 2 1 1 72 LEU H A 62 . HN 1 1
1903 1 1 1 1 72 LEU H A 62 . HN 1 1
1903 1 2 1 1 72 LEU HG A 62 . HG 1 1
1904 1 1 1 1 72 LEU HG A 62 . HG 1 1
1904 1 2 1 1 74 GLU H A 64 . HN 1 1
1905 1 1 1 1 72 LEU HG A 62 . HG 1 1
1905 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
1906 1 1 1 1 72 LEU HG A 62 . HG 1 1
1906 1 2 1 1 75 SER HB3 A 65 . HB2 1 1
1907 1 1 1 1 62 ARG HA A 52 . HA 1 1
1907 1 2 1 1 76 THR HB A 66 . HB 1 1
1908 1 1 1 1 81 TYR HA A 71 . HA 1 1
1908 1 2 1 1 132 LEU HB2 A 122 . HB1 1 1
1909 1 1 1 1 87 LEU HB2 A 77 . HB1 1 1
1909 1 2 1 1 87 LEU QD A 77 . HD11 1 1
1910 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1910 1 2 1 1 154 PHE QD A 144 . HD1 1 1
1911 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1911 1 2 1 1 135 PHE QE A 125 . HE1 1 1
1912 1 1 1 1 87 LEU QD A 77 . HD11 1 1
1912 1 2 1 1 154 PHE HZ A 144 . HZ 1 1
1913 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
1913 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
1914 1 1 1 1 169 ILE HB A 159 . HB 1 1
1914 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
1915 1 1 1 1 169 ILE HA A 159 . HA 1 1
1915 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
1916 1 1 1 1 169 ILE HA A 159 . HA 1 1
1916 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
1917 1 1 1 1 148 GLU H A 138 . HN 1 1
1917 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
1918 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
1918 1 2 1 1 89 SER H A 79 . HN 1 1
1919 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
1919 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
1920 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
1920 1 2 1 1 88 ARG HD3 A 78 . HD2 1 1
1921 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
1921 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
1922 1 1 1 1 90 GLU HB3 A 80 . HB2 1 1
1922 1 2 1 1 91 LEU H A 81 . HN 1 1
1923 1 1 1 1 90 GLU H A 80 . HN 1 1
1923 1 2 1 1 90 GLU HB3 A 80 . HB2 1 1
1924 1 1 1 1 91 LEU HA A 81 . HA 1 1
1924 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
1925 1 1 1 1 91 LEU HA A 81 . HA 1 1
1925 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
1926 1 1 1 1 92 GLU HA A 82 . HA 1 1
1926 1 2 1 1 92 GLU HB3 A 82 . HB1 1 1
1927 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
1927 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1928 1 1 1 1 92 GLU HB3 A 82 . HB1 1 1
1928 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1929 1 1 1 1 97 VAL HA A 87 . HA 1 1
1929 1 2 1 1 98 VAL HA A 88 . HA 1 1
1930 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
1930 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
1931 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
1931 1 2 1 1 135 PHE QD A 125 . HD1 1 1
1932 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
1932 1 2 1 1 135 PHE QD A 125 . HD1 1 1
1933 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
1933 1 2 1 1 135 PHE QD A 125 . HD1 1 1
1934 1 1 1 1 101 PRO HA A 91 . HA 1 1
1934 1 2 1 1 102 LEU HG A 92 . HG 1 1
1935 1 1 1 1 101 PRO HA A 91 . HA 1 1
1935 1 2 1 1 102 LEU HB2 A 92 . HB2 1 1
1936 1 1 1 1 105 LYS HB2 A 95 . HB1 1 1
1936 1 2 1 1 105 LYS HG2 A 95 . HG1 1 1
1937 1 1 1 1 105 LYS HB2 A 95 . HB1 1 1
1937 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
1938 1 1 1 1 105 LYS HB3 A 95 . HB2 1 1
1938 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
1939 1 1 1 1 105 LYS HB3 A 95 . HB2 1 1
1939 1 2 1 1 105 LYS HG2 A 95 . HG1 1 1
1940 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
1940 1 2 1 1 130 GLN HA A 120 . HA 1 1
1941 1 1 1 1 124 PHE QD A 114 . HD1 1 1
1941 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
1942 1 1 1 1 124 PHE QE A 114 . HE1 1 1
1942 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
1943 1 1 1 1 132 LEU H A 122 . HN 1 1
1943 1 2 1 1 132 LEU HB3 A 122 . HB2 1 1
1944 1 1 1 1 133 GLU HA A 123 . HA 1 1
1944 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
1945 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
1945 1 2 1 1 134 GLN HB2 A 124 . HB2 1 1
1946 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
1946 1 2 1 1 135 PHE HA A 125 . HA 1 1
1947 1 1 1 1 136 ILE MD A 126 . HD11 1 1
1947 1 2 1 1 139 VAL HA A 129 . HA 1 1
1948 1 1 1 1 136 ILE MD A 126 . HD11 1 1
1948 1 2 1 1 137 ASN HA A 127 . HA 1 1
1949 1 1 1 1 136 ILE MD A 126 . HD11 1 1
1949 1 2 1 1 140 ALA MB A 130 . HB1 1 1
1950 1 1 1 1 137 ASN HB2 A 127 . HB1 1 1
1950 1 2 1 1 138 LYS HA A 128 . HA 1 1
1951 1 1 1 1 99 VAL HA A 89 . HA 1 1
1951 1 2 1 1 139 VAL HB A 129 . HB 1 1
1952 1 1 1 1 139 VAL HB A 129 . HB 1 1
1952 1 2 1 1 140 ALA HA A 130 . HA 1 1
1953 1 1 1 1 140 ALA MB A 130 . HB1 1 1
1953 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
1954 1 1 1 1 144 LEU MD2 A 134 . HD21 1 1
1954 1 2 1 1 145 ALA H A 135 . HN 1 1
1955 1 1 1 1 97 VAL H A 87 . HN 1 1
1955 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1956 1 1 1 1 144 LEU H A 134 . HN 1 1
1956 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1957 1 1 1 1 144 LEU HA A 134 . HA 1 1
1957 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
1958 1 1 1 1 144 LEU MD2 A 134 . HD21 1 1
1958 1 2 1 1 145 ALA HA A 135 . HA 1 1
1959 1 1 1 1 143 PRO HA A 133 . HA 1 1
1959 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1960 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
1960 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
1961 1 1 1 1 146 GLN HA A 136 . HA 1 1
1961 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
1962 1 1 1 1 145 ALA MB A 135 . HB1 1 1
1962 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
1963 1 1 1 1 147 ASN HA A 137 . HA 1 1
1963 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
1964 1 1 1 1 154 PHE QD A 144 . HD1 1 1
1964 1 2 1 1 155 LEU QD A 145 . HD11 1 1
1965 1 1 1 1 70 PHE HZ A 60 . HZ 1 1
1965 1 2 1 1 155 LEU QD A 145 . HD11 1 1
1966 1 1 1 1 155 LEU HA A 145 . HA 1 1
1966 1 2 1 1 155 LEU HG A 145 . HG 1 1
1967 1 1 1 1 161 ASP HB3 A 151 . HB2 1 1
1967 1 2 1 1 164 TYR H A 154 . HN 1 1
1968 1 1 1 1 164 TYR HA A 154 . HA 1 1
1968 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
1969 1 1 1 1 164 TYR HB2 A 154 . HB2 1 1
1969 1 2 1 1 165 THR HB A 155 . HB 1 1
1970 1 1 1 1 164 TYR HB3 A 154 . HB1 1 1
1970 1 2 1 1 164 TYR QD A 154 . HD1 1 1
1971 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
1971 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
1972 1 1 1 1 164 TYR HB2 A 154 . HB2 1 1
1972 1 2 1 1 164 TYR QD A 154 . HD1 1 1
1973 1 1 1 1 153 MET ME A 143 . HE1 1 1
1973 1 2 1 1 164 TYR HA A 154 . HA 1 1
1974 1 1 1 1 164 TYR HA A 154 . HA 1 1
1974 1 2 1 1 164 TYR QD A 154 . HD1 1 1
1975 1 1 1 1 165 THR MG A 155 . HG21 1 1
1975 1 2 1 1 166 PRO HB2 A 156 . HB1 1 1
1976 1 1 1 1 86 TRP HH2 A 76 . HH2 1 1
1976 1 2 1 1 166 PRO HA A 156 . HA 1 1
1977 1 1 1 1 171 HIS HA A 161 . HA 1 1
1977 1 2 1 1 171 HIS HD2 A 161 . HD2 1 1
1978 1 1 1 1 171 HIS HB3 A 161 . HB2 1 1
1978 1 2 1 1 171 HIS HD2 A 161 . HD2 1 1
1979 1 1 1 1 171 HIS HB3 A 161 . HB2 1 1
1979 1 2 1 1 172 ALA MB A 162 . HB1 1 1
1980 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
1980 1 2 1 1 65 THR MG A 55 . HG21 1 1
1981 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
1981 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
1982 1 1 1 1 84 PHE HA A 74 . HA 1 1
1982 1 2 1 1 87 LEU QD A 77 . HD11 1 1
1983 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
1983 1 2 1 1 85 GLU H A 75 . HN 1 1
1984 1 1 1 1 84 PHE H A 74 . HN 1 1
1984 1 2 1 1 84 PHE HB3 A 74 . HB1 1 1
1985 1 1 1 1 84 PHE HA A 74 . HA 1 1
1985 1 2 1 1 84 PHE QD A 74 . HD1 1 1
1986 1 1 1 1 27 ASN H A 17 . HN 1 1
1986 1 2 1 1 28 LEU MD2 A 18 . HD21 1 1
1987 1 1 1 1 81 TYR HA A 71 . HA 1 1
1987 1 2 1 1 85 GLU H A 75 . HN 1 1
1988 1 1 1 1 32 TYR H A 22 . HN 1 1
1988 1 2 1 1 33 GLY HA2 A 23 . HA1 1 1
1989 1 1 1 1 69 ILE HG13 A 59 . HG12 1 1
1989 1 2 1 1 70 PHE QD A 60 . HD1 1 1
1990 1 1 1 1 69 ILE HG12 A 59 . HG11 1 1
1990 1 2 1 1 70 PHE QD A 60 . HD1 1 1
1991 1 1 1 1 42 ASP HA A 32 . HA 1 1
1991 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
1992 1 1 1 1 130 GLN HA A 120 . HA 1 1
1992 1 2 1 1 133 GLU H A 123 . HN 1 1
1993 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
1993 1 2 1 1 130 GLN HA A 120 . HA 1 1
1994 1 1 1 1 126 GLU HA A 116 . HA 1 1
1994 1 2 1 1 128 ARG H A 118 . HN 1 1
1995 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
1995 1 2 1 1 54 GLY H A 44 . HN 1 1
1996 1 1 1 1 87 LEU HA A 77 . HA 1 1
1996 1 2 1 1 87 LEU HG A 77 . HG 1 1
1997 1 1 1 1 87 LEU H A 77 . HN 1 1
1997 1 2 1 1 87 LEU HG A 77 . HG 1 1
1998 1 1 1 1 87 LEU HG A 77 . HG 1 1
1998 1 2 1 1 88 ARG H A 78 . HN 1 1
1999 1 1 1 1 87 LEU QD A 77 . HD21 1 1
1999 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
2000 1 1 1 1 87 LEU QD A 77 . HD21 1 1
2000 1 2 1 1 154 PHE H A 144 . HN 1 1
2001 1 1 1 1 84 PHE HA A 74 . HA 1 1
2001 1 2 1 1 87 LEU HG A 77 . HG 1 1
2002 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
2002 1 2 1 1 135 PHE QD A 125 . HD1 1 1
2003 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
2003 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
2004 1 1 1 1 88 ARG HD2 A 78 . HD1 1 1
2004 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
2005 1 1 1 1 104 GLY HA2 A 94 . HA1 1 1
2005 1 2 1 1 107 PHE QD A 97 . HD1 1 1
2006 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
2006 1 2 1 1 97 VAL HB A 87 . HB 1 1
2007 1 1 1 1 127 GLU HA A 117 . HA 1 1
2007 1 2 1 1 131 GLY H A 121 . HN 1 1
2008 1 1 1 1 122 ASP H A 112 . HN 1 1
2008 1 2 1 1 123 ASN HA A 113 . HA 1 1
2009 1 1 1 1 123 ASN HA A 113 . HA 1 1
2009 1 2 1 1 127 GLU H A 117 . HN 1 1
2010 1 1 1 1 124 PHE HA A 114 . HA 1 1
2010 1 2 1 1 126 GLU H A 116 . HN 1 1
2011 1 1 1 1 125 ILE HA A 115 . HA 1 1
2011 1 2 1 1 128 ARG H A 118 . HN 1 1
2012 1 1 1 1 125 ILE HA A 115 . HA 1 1
2012 1 2 1 1 127 GLU H A 117 . HN 1 1
2013 1 1 1 1 125 ILE HA A 115 . HA 1 1
2013 1 2 1 1 126 GLU H A 116 . HN 1 1
2014 1 1 1 1 125 ILE HA A 115 . HA 1 1
2014 1 2 1 1 129 LYS H A 119 . HN 1 1
2015 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
2015 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
2016 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
2016 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
2017 1 1 1 1 127 GLU HA A 117 . HA 1 1
2017 1 2 1 1 130 GLN H A 120 . HN 1 1
2018 1 1 1 1 127 GLU HA A 117 . HA 1 1
2018 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
2019 1 1 1 1 128 ARG HB3 A 118 . HB1 1 1
2019 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
2020 1 1 1 1 72 LEU HG A 62 . HG 1 1
2020 1 2 1 1 73 LYS H A 63 . HN 1 1
2021 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
2021 1 2 1 1 110 GLN HB2 A 100 . HB1 1 1
2022 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
2022 1 2 1 1 110 GLN HB3 A 100 . HB2 1 1
2023 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
2023 1 2 1 1 140 ALA H A 130 . HN 1 1
2024 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
2024 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
2025 1 1 1 1 84 PHE HA A 74 . HA 1 1
2025 1 2 1 1 86 TRP H A 76 . HN 1 1
2026 1 1 1 1 106 ALA MB A 96 . HB1 1 1
2026 1 2 1 1 107 PHE HB2 A 97 . HB1 1 1
2027 1 1 1 1 81 TYR HA A 71 . HA 1 1
2027 1 2 1 1 81 TYR QD A 71 . HD1 1 1
2028 1 1 1 1 59 TYR QE A 49 . HE1 1 1
2028 1 2 1 1 81 TYR HA A 71 . HA 1 1
2029 1 1 1 1 69 ILE MG A 59 . HG21 1 1
2029 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
2030 1 1 1 1 139 VAL HA A 129 . HA 1 1
2030 1 2 1 1 142 HIS HB3 A 132 . HB2 1 1
2031 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
2031 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
2032 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
2032 1 2 1 1 142 HIS HB3 A 132 . HB2 1 1
2033 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
2033 1 2 1 1 136 ILE MG A 126 . HG21 1 1
2034 1 1 1 1 33 GLY HA3 A 23 . HA2 1 1
2034 1 2 1 1 34 PRO HB3 A 24 . HB2 1 1
2035 1 1 1 1 96 LYS H A 86 . HN 1 1
2035 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
2036 1 1 1 1 86 TRP HD1 A 76 . HD1 1 1
2036 1 2 1 1 153 MET ME A 143 . HE1 1 1
2037 1 1 1 1 65 THR MG A 55 . HG21 1 1
2037 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
2038 1 1 1 1 69 ILE MD A 59 . HD11 1 1
2038 1 2 1 1 70 PHE HZ A 60 . HZ 1 1
2039 1 1 1 1 95 SER QB A 85 . HB1 1 1
2039 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
2040 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
2040 1 2 1 1 95 SER QB A 85 . HB1 1 1
2041 1 1 1 1 123 ASN HA A 113 . HA 1 1
2041 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
2042 1 1 1 1 119 ILE HG13 A 109 . HG11 1 1
2042 1 2 1 1 120 PHE HZ A 110 . HZ 1 1
2043 1 1 1 1 77 VAL QG A 67 . HG21 1 1
2043 1 2 1 1 78 ARG HA A 68 . HA 1 1
2044 1 1 1 1 61 ILE MD A 51 . HD11 1 1
2044 1 2 1 1 78 ARG HA A 68 . HA 1 1
2045 1 1 1 1 145 ALA HA A 135 . HA 1 1
2045 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
2046 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
2046 1 2 1 1 155 LEU HB2 A 145 . HB2 1 1
2047 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
2047 1 2 1 1 156 GLN H A 146 . HN 1 1
2048 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
2048 1 2 1 1 156 GLN H A 146 . HN 1 1
2049 1 1 1 1 152 HIS HB3 A 142 . HB2 1 1
2049 1 2 1 1 153 MET HA A 143 . HA 1 1
2050 1 1 1 1 165 THR MG A 155 . HG21 1 1
2050 1 2 1 1 166 PRO HA A 156 . HA 1 1
2051 1 1 1 1 137 ASN HB3 A 127 . HB2 1 1
2051 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
2052 1 1 1 1 146 GLN HE22 A 136 . HE22 1 1
2052 1 2 1 1 155 LEU QD A 145 . HD21 1 1
2053 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
2053 1 2 1 1 133 GLU HA A 123 . HA 1 1
2054 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
2054 1 2 1 1 84 PHE QD A 74 . HD1 1 1
2055 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
2055 1 2 1 1 59 TYR QE A 49 . HE1 1 1
2056 1 1 1 1 70 PHE HZ A 60 . HZ 1 1
2056 1 2 1 1 140 ALA MB A 130 . HB1 1 1
2057 1 1 1 1 137 ASN HA A 127 . HA 1 1
2057 1 2 1 1 140 ALA H A 130 . HN 1 1
2058 1 1 1 1 72 LEU H A 62 . HN 1 1
2058 1 2 1 1 75 SER HB3 A 65 . HB2 1 1
2059 1 1 1 1 72 LEU H A 62 . HN 1 1
2059 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
2060 1 1 1 1 99 VAL HA A 89 . HA 1 1
2060 1 2 1 1 100 PRO HB3 A 90 . HB1 1 1
2061 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
2061 1 2 1 1 135 PHE HA A 125 . HA 1 1
2062 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
2062 1 2 1 1 139 VAL QG A 129 . HG11 1 1
2063 1 1 1 1 93 ARG HD2 A 83 . HD1 1 1
2063 1 2 1 1 94 GLU HG2 A 84 . HG1 1 1
2064 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
2064 1 2 1 1 125 ILE H A 115 . HN 1 1
2065 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
2065 1 2 1 1 125 ILE H A 115 . HN 1 1
2066 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
2066 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
2067 1 1 1 1 113 PHE H A 103 . HN 1 1
2067 1 2 1 1 114 ARG HB3 A 104 . HB2 1 1
2068 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
2068 1 2 1 1 101 PRO HD2 A 91 . HD1 1 1
2069 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
2069 1 2 1 1 101 PRO HD3 A 91 . HD2 1 1
2070 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
2070 1 2 1 1 119 ILE H A 109 . HN 1 1
2071 1 1 1 1 157 ASP HB2 A 147 . HB1 1 1
2071 1 2 1 1 159 ILE H A 149 . HN 1 1
2072 1 1 1 1 70 PHE HA A 60 . HA 1 1
2072 1 2 1 1 71 LYS QB A 61 . HB1 1 1
2073 1 1 1 1 142 HIS HD2 A 132 . HD2 1 1
2073 1 2 1 1 143 PRO HG2 A 133 . HG2 1 1
2074 1 1 1 1 101 PRO HB2 A 91 . HB2 1 1
2074 1 2 1 1 101 PRO HD3 A 91 . HD2 1 1
2075 1 1 1 1 101 PRO HB3 A 91 . HB1 1 1
2075 1 2 1 1 101 PRO HD3 A 91 . HD2 1 1
2076 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
2076 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
2077 1 1 1 1 101 PRO HA A 91 . HA 1 1
2077 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
2078 1 1 1 1 101 PRO HA A 91 . HA 1 1
2078 1 2 1 1 101 PRO HD3 A 91 . HD2 1 1
2079 1 1 1 1 101 PRO HA A 91 . HA 1 1
2079 1 2 1 1 101 PRO HD2 A 91 . HD1 1 1
2080 1 1 1 1 119 ILE HA A 109 . HA 1 1
2080 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
2081 1 1 1 1 119 ILE HB A 109 . HB 1 1
2081 1 2 1 1 120 PHE H A 110 . HN 1 1
2082 1 1 1 1 122 ASP HB2 A 112 . HB1 1 1
2082 1 2 1 1 125 ILE MD A 115 . HD11 1 1
2083 1 1 1 1 119 ILE HB A 109 . HB 1 1
2083 1 2 1 1 125 ILE HA A 115 . HA 1 1
2084 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
2084 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
2085 1 1 1 1 125 ILE HA A 115 . HA 1 1
2085 1 2 1 1 128 ARG HB2 A 118 . HB2 1 1
2086 1 1 1 1 125 ILE MG A 115 . HG21 1 1
2086 1 2 1 1 126 GLU HG2 A 116 . HG2 1 1
2087 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
2087 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
2088 1 1 1 1 119 ILE MG A 109 . HG21 1 1
2088 1 2 1 1 124 PHE HB2 A 114 . HB2 1 1
2089 1 1 1 1 98 VAL H A 88 . HN 1 1
2089 1 2 1 1 143 PRO HG2 A 133 . HG2 1 1
2090 1 1 1 1 45 ASN H A 35 . HN 1 1
2090 1 2 1 1 45 ASN HB3 A 35 . HB1 1 1
2091 1 1 1 1 45 ASN H A 35 . HN 1 1
2091 1 2 1 1 45 ASN HB2 A 35 . HB2 1 1
2092 1 1 1 1 44 SER HA A 34 . HA 1 1
2092 1 2 1 1 45 ASN H A 35 . HN 1 1
2093 1 1 1 1 44 SER H A 34 . HN 1 1
2093 1 2 1 1 45 ASN H A 35 . HN 1 1
2094 1 1 1 1 47 GLN H A 37 . HN 1 1
2094 1 2 1 1 59 TYR HA A 49 . HA 1 1
2095 1 1 1 1 47 GLN H A 37 . HN 1 1
2095 1 2 1 1 58 THR HA A 48 . HA 1 1
2096 1 1 1 1 47 GLN H A 37 . HN 1 1
2096 1 2 1 1 57 THR HA A 47 . HA 1 1
2097 1 1 1 1 31 ALA H A 21 . HN 1 1
2097 1 2 1 1 32 TYR QD A 22 . HD1 1 1
2098 1 1 1 1 31 ALA H A 21 . HN 1 1
2098 1 2 1 1 31 ALA MB A 21 . HB1 1 1
2099 1 1 1 1 30 ASP HA A 20 . HA 1 1
2099 1 2 1 1 31 ALA H A 21 . HN 1 1
2100 1 1 1 1 164 TYR H A 154 . HN 1 1
2100 1 2 1 1 164 TYR HB2 A 154 . HB2 1 1
2101 1 1 1 1 29 ASN HB2 A 19 . HB1 1 1
2101 1 2 1 1 30 ASP H A 20 . HN 1 1
2102 1 1 1 1 29 ASN HB3 A 19 . HB2 1 1
2102 1 2 1 1 30 ASP H A 20 . HN 1 1
2103 1 1 1 1 29 ASN HA A 19 . HA 1 1
2103 1 2 1 1 30 ASP H A 20 . HN 1 1
2104 1 1 1 1 29 ASN QD A 19 . HD21 1 1
2104 1 2 1 1 30 ASP H A 20 . HN 1 1
2105 1 1 1 1 29 ASN H A 19 . HN 1 1
2105 1 2 1 1 29 ASN HB2 A 19 . HB1 1 1
2106 1 1 1 1 29 ASN H A 19 . HN 1 1
2106 1 2 1 1 29 ASN HB3 A 19 . HB2 1 1
2107 1 1 1 1 28 LEU MD1 A 18 . HD11 1 1
2107 1 2 1 1 29 ASN H A 19 . HN 1 1
2108 1 1 1 1 71 LYS H A 61 . HN 1 1
2108 1 2 1 1 169 ILE MG A 159 . HG21 1 1
2109 1 1 1 1 70 PHE HB2 A 60 . HB1 1 1
2109 1 2 1 1 71 LYS H A 61 . HN 1 1
2110 1 1 1 1 70 PHE QD A 60 . HD1 1 1
2110 1 2 1 1 71 LYS H A 61 . HN 1 1
2111 1 1 1 1 69 ILE H A 59 . HN 1 1
2111 1 2 1 1 71 LYS H A 61 . HN 1 1
2112 1 1 1 1 70 PHE HA A 60 . HA 1 1
2112 1 2 1 1 73 LYS H A 63 . HN 1 1
2113 1 1 1 1 72 LEU HA A 62 . HA 1 1
2113 1 2 1 1 73 LYS H A 63 . HN 1 1
2114 1 1 1 1 65 THR MG A 55 . HG21 1 1
2114 1 2 1 1 73 LYS H A 63 . HN 1 1
2115 1 1 1 1 71 LYS H A 61 . HN 1 1
2115 1 2 1 1 73 LYS H A 63 . HN 1 1
2116 1 1 1 1 78 ARG H A 68 . HN 1 1
2116 1 2 1 1 79 ARG H A 69 . HN 1 1
2117 1 1 1 1 77 VAL H A 67 . HN 1 1
2117 1 2 1 1 78 ARG H A 68 . HN 1 1
2118 1 1 1 1 60 GLU HA A 50 . HA 1 1
2118 1 2 1 1 78 ARG H A 68 . HN 1 1
2119 1 1 1 1 77 VAL HA A 67 . HA 1 1
2119 1 2 1 1 78 ARG H A 68 . HN 1 1
2120 1 1 1 1 77 VAL HB A 67 . HB 1 1
2120 1 2 1 1 78 ARG H A 68 . HN 1 1
2121 1 1 1 1 78 ARG H A 68 . HN 1 1
2121 1 2 1 1 78 ARG QG A 68 . HG2 1 1
2122 1 1 1 1 76 THR MG A 66 . HG21 1 1
2122 1 2 1 1 78 ARG H A 68 . HN 1 1
2123 1 1 1 1 61 ILE MD A 51 . HD11 1 1
2123 1 2 1 1 78 ARG H A 68 . HN 1 1
2124 1 1 1 1 61 ILE H A 51 . HN 1 1
2124 1 2 1 1 78 ARG H A 68 . HN 1 1
2125 1 1 1 1 77 VAL HA A 67 . HA 1 1
2125 1 2 1 1 79 ARG H A 69 . HN 1 1
2126 1 1 1 1 60 GLU HA A 50 . HA 1 1
2126 1 2 1 1 79 ARG H A 69 . HN 1 1
2127 1 1 1 1 58 THR HB A 48 . HB 1 1
2127 1 2 1 1 79 ARG H A 69 . HN 1 1
2128 1 1 1 1 78 ARG HB2 A 68 . HB1 1 1
2128 1 2 1 1 79 ARG H A 69 . HN 1 1
2129 1 1 1 1 79 ARG H A 69 . HN 1 1
2129 1 2 1 1 79 ARG QB A 69 . HB2 1 1
2130 1 1 1 1 77 VAL QG A 67 . HG21 1 1
2130 1 2 1 1 79 ARG H A 69 . HN 1 1
2131 1 1 1 1 81 TYR H A 71 . HN 1 1
2131 1 2 1 1 82 SER HA A 72 . HA 1 1
2132 1 1 1 1 81 TYR H A 71 . HN 1 1
2132 1 2 1 1 84 PHE HB2 A 74 . HB2 1 1
2133 1 1 1 1 81 TYR H A 71 . HN 1 1
2133 1 2 1 1 81 TYR QD A 71 . HD1 1 1
2134 1 1 1 1 81 TYR H A 71 . HN 1 1
2134 1 2 1 1 82 SER H A 72 . HN 1 1
2135 1 1 1 1 82 SER H A 72 . HN 1 1
2135 1 2 1 1 85 GLU H A 75 . HN 1 1
2136 1 1 1 1 81 TYR QD A 71 . HD1 1 1
2136 1 2 1 1 82 SER H A 72 . HN 1 1
2137 1 1 1 1 82 SER H A 72 . HN 1 1
2137 1 2 1 1 85 GLU HB2 A 75 . HB1 1 1
2138 1 1 1 1 82 SER H A 72 . HN 1 1
2138 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
2139 1 1 1 1 82 SER H A 72 . HN 1 1
2139 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
2140 1 1 1 1 83 ASP H A 73 . HN 1 1
2140 1 2 1 1 85 GLU H A 75 . HN 1 1
2141 1 1 1 1 83 ASP H A 73 . HN 1 1
2141 1 2 1 1 84 PHE QD A 74 . HD1 1 1
2142 1 1 1 1 82 SER H A 72 . HN 1 1
2142 1 2 1 1 83 ASP H A 73 . HN 1 1
2143 1 1 1 1 151 LEU H A 141 . HN 1 1
2143 1 2 1 1 151 LEU HB2 A 141 . HB2 1 1
2144 1 1 1 1 151 LEU H A 141 . HN 1 1
2144 1 2 1 1 151 LEU HG A 141 . HG 1 1
2145 1 1 1 1 151 LEU H A 141 . HN 1 1
2145 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
2146 1 1 1 1 148 GLU HB2 A 138 . HB1 1 1
2146 1 2 1 1 151 LEU H A 141 . HN 1 1
2147 1 1 1 1 151 LEU H A 141 . HN 1 1
2147 1 2 1 1 152 HIS HA A 142 . HA 1 1
2148 1 1 1 1 81 TYR QE A 71 . HE1 1 1
2148 1 2 1 1 84 PHE H A 74 . HN 1 1
2149 1 1 1 1 84 PHE H A 74 . HN 1 1
2149 1 2 1 1 84 PHE QD A 74 . HD1 1 1
2150 1 1 1 1 84 PHE H A 74 . HN 1 1
2150 1 2 1 1 85 GLU H A 75 . HN 1 1
2151 1 1 1 1 135 PHE H A 125 . HN 1 1
2151 1 2 1 1 135 PHE QD A 125 . HD1 1 1
2152 1 1 1 1 87 LEU H A 77 . HN 1 1
2152 1 2 1 1 154 PHE QD A 144 . HD1 1 1
2153 1 1 1 1 86 TRP HD1 A 76 . HD1 1 1
2153 1 2 1 1 87 LEU H A 77 . HN 1 1
2154 1 1 1 1 86 TRP HB2 A 76 . HB2 1 1
2154 1 2 1 1 87 LEU H A 77 . HN 1 1
2155 1 1 1 1 85 GLU H A 75 . HN 1 1
2155 1 2 1 1 86 TRP H A 76 . HN 1 1
2156 1 1 1 1 84 PHE QD A 74 . HD1 1 1
2156 1 2 1 1 85 GLU H A 75 . HN 1 1
2157 1 1 1 1 81 TYR QD A 71 . HD1 1 1
2157 1 2 1 1 85 GLU H A 75 . HN 1 1
2158 1 1 1 1 81 TYR QE A 71 . HE1 1 1
2158 1 2 1 1 85 GLU H A 75 . HN 1 1
2159 1 1 1 1 82 SER HA A 72 . HA 1 1
2159 1 2 1 1 85 GLU H A 75 . HN 1 1
2160 1 1 1 1 85 GLU H A 75 . HN 1 1
2160 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
2161 1 1 1 1 84 PHE HA A 74 . HA 1 1
2161 1 2 1 1 85 GLU H A 75 . HN 1 1
2162 1 1 1 1 89 SER H A 79 . HN 1 1
2162 1 2 1 1 89 SER HA A 79 . HA 1 1
2163 1 1 1 1 89 SER H A 79 . HN 1 1
2163 1 2 1 1 90 GLU HA A 80 . HA 1 1
2164 1 1 1 1 87 LEU HA A 77 . HA 1 1
2164 1 2 1 1 89 SER H A 79 . HN 1 1
2165 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
2165 1 2 1 1 89 SER H A 79 . HN 1 1
2166 1 1 1 1 88 ARG HG3 A 78 . HG1 1 1
2166 1 2 1 1 89 SER H A 79 . HN 1 1
2167 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
2167 1 2 1 1 89 SER H A 79 . HN 1 1
2168 1 1 1 1 87 LEU HB3 A 77 . HB2 1 1
2168 1 2 1 1 89 SER H A 79 . HN 1 1
2169 1 1 1 1 89 SER H A 79 . HN 1 1
2169 1 2 1 1 90 GLU HB3 A 80 . HB2 1 1
2170 1 1 1 1 89 SER H A 79 . HN 1 1
2170 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
2171 1 1 1 1 89 SER H A 79 . HN 1 1
2171 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
2172 1 1 1 1 88 ARG HD3 A 78 . HD2 1 1
2172 1 2 1 1 89 SER H A 79 . HN 1 1
2173 1 1 1 1 89 SER H A 79 . HN 1 1
2173 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
2174 1 1 1 1 89 SER H A 79 . HN 1 1
2174 1 2 1 1 135 PHE QE A 125 . HE1 1 1
2175 1 1 1 1 89 SER H A 79 . HN 1 1
2175 1 2 1 1 90 GLU H A 80 . HN 1 1
2176 1 1 1 1 88 ARG H A 78 . HN 1 1
2176 1 2 1 1 89 SER H A 79 . HN 1 1
2177 1 1 1 1 85 GLU H A 75 . HN 1 1
2177 1 2 1 1 88 ARG H A 78 . HN 1 1
2178 1 1 1 1 138 LYS H A 128 . HN 1 1
2178 1 2 1 1 140 ALA H A 130 . HN 1 1
2179 1 1 1 1 140 ALA H A 130 . HN 1 1
2179 1 2 1 1 141 GLY H A 131 . HN 1 1
2180 1 1 1 1 140 ALA H A 130 . HN 1 1
2180 1 2 1 1 141 GLY HA3 A 131 . HA1 1 1
2181 1 1 1 1 90 GLU H A 80 . HN 1 1
2181 1 2 1 1 90 GLU HG2 A 80 . HG1 1 1
2182 1 1 1 1 90 GLU H A 80 . HN 1 1
2182 1 2 1 1 90 GLU HB2 A 80 . HB1 1 1
2183 1 1 1 1 89 SER HA A 79 . HA 1 1
2183 1 2 1 1 90 GLU H A 80 . HN 1 1
2184 1 1 1 1 81 TYR QE A 71 . HE1 1 1
2184 1 2 1 1 102 LEU H A 92 . HN 1 1
2185 1 1 1 1 102 LEU H A 92 . HN 1 1
2185 1 2 1 1 135 PHE QE A 125 . HE1 1 1
2186 1 1 1 1 93 ARG H A 83 . HN 1 1
2186 1 2 1 1 95 SER QB A 85 . HB2 1 1
2187 1 1 1 1 89 SER HA A 79 . HA 1 1
2187 1 2 1 1 93 ARG H A 83 . HN 1 1
2188 1 1 1 1 93 ARG H A 83 . HN 1 1
2188 1 2 1 1 94 GLU HA A 84 . HA 1 1
2189 1 1 1 1 92 GLU HG3 A 82 . HG1 1 1
2189 1 2 1 1 93 ARG H A 83 . HN 1 1
2190 1 1 1 1 93 ARG H A 83 . HN 1 1
2190 1 2 1 1 94 GLU H A 84 . HN 1 1
2191 1 1 1 1 92 GLU H A 82 . HN 1 1
2191 1 2 1 1 93 ARG H A 83 . HN 1 1
2192 1 1 1 1 93 ARG H A 83 . HN 1 1
2192 1 2 1 1 95 SER H A 85 . HN 1 1
2193 1 1 1 1 92 GLU H A 82 . HN 1 1
2193 1 2 1 1 95 SER H A 85 . HN 1 1
2194 1 1 1 1 93 ARG H A 83 . HN 1 1
2194 1 2 1 1 93 ARG HG2 A 83 . HG1 1 1
2195 1 1 1 1 94 GLU HB2 A 84 . HB1 1 1
2195 1 2 1 1 95 SER H A 85 . HN 1 1
2196 1 1 1 1 94 GLU HB3 A 84 . HB2 1 1
2196 1 2 1 1 95 SER H A 85 . HN 1 1
2197 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
2197 1 2 1 1 95 SER H A 85 . HN 1 1
2198 1 1 1 1 95 SER H A 85 . HN 1 1
2198 1 2 1 1 95 SER QB A 85 . HB2 1 1
2199 1 1 1 1 95 SER H A 85 . HN 1 1
2199 1 2 1 1 95 SER HA A 85 . HA 1 1
2200 1 1 1 1 96 LYS H A 86 . HN 1 1
2200 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
2201 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
2201 1 2 1 1 97 VAL H A 87 . HN 1 1
2202 1 1 1 1 96 LYS HA A 86 . HA 1 1
2202 1 2 1 1 97 VAL H A 87 . HN 1 1
2203 1 1 1 1 95 SER QB A 85 . HB1 1 1
2203 1 2 1 1 97 VAL H A 87 . HN 1 1
2204 1 1 1 1 95 SER HA A 85 . HA 1 1
2204 1 2 1 1 97 VAL H A 87 . HN 1 1
2205 1 1 1 1 97 VAL H A 87 . HN 1 1
2205 1 2 1 1 98 VAL H A 88 . HN 1 1
2206 1 1 1 1 95 SER H A 85 . HN 1 1
2206 1 2 1 1 97 VAL H A 87 . HN 1 1
2207 1 1 1 1 96 LYS H A 86 . HN 1 1
2207 1 2 1 1 97 VAL H A 87 . HN 1 1
2208 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
2208 1 2 1 1 98 VAL H A 88 . HN 1 1
2209 1 1 1 1 98 VAL H A 88 . HN 1 1
2209 1 2 1 1 99 VAL HA A 89 . HA 1 1
2210 1 1 1 1 98 VAL H A 88 . HN 1 1
2210 1 2 1 1 99 VAL H A 89 . HN 1 1
2211 1 1 1 1 98 VAL H A 88 . HN 1 1
2211 1 2 1 1 142 HIS HD2 A 132 . HD2 1 1
2212 1 1 1 1 99 VAL H A 89 . HN 1 1
2212 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
2213 1 1 1 1 97 VAL HA A 87 . HA 1 1
2213 1 2 1 1 99 VAL H A 89 . HN 1 1
2214 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
2214 1 2 1 1 99 VAL H A 89 . HN 1 1
2215 1 1 1 1 97 VAL HB A 87 . HB 1 1
2215 1 2 1 1 99 VAL H A 89 . HN 1 1
2216 1 1 1 1 99 VAL H A 89 . HN 1 1
2216 1 2 1 1 142 HIS HD2 A 132 . HD2 1 1
2217 1 1 1 1 92 GLU H A 82 . HN 1 1
2217 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
2218 1 1 1 1 92 GLU H A 82 . HN 1 1
2218 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
2219 1 1 1 1 102 LEU H A 92 . HN 1 1
2219 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
2220 1 1 1 1 101 PRO HB3 A 91 . HB1 1 1
2220 1 2 1 1 102 LEU H A 92 . HN 1 1
2221 1 1 1 1 118 GLY H A 108 . HN 1 1
2221 1 2 1 1 120 PHE QD A 110 . HD1 1 1
2222 1 1 1 1 118 GLY H A 108 . HN 1 1
2222 1 2 1 1 119 ILE H A 109 . HN 1 1
2223 1 1 1 1 118 GLY H A 108 . HN 1 1
2223 1 2 1 1 120 PHE H A 110 . HN 1 1
2224 1 1 1 1 117 ASP HA A 107 . HA 1 1
2224 1 2 1 1 118 GLY H A 108 . HN 1 1
2225 1 1 1 1 103 PRO HA A 93 . HA 1 1
2225 1 2 1 1 104 GLY H A 94 . HN 1 1
2226 1 1 1 1 104 GLY H A 94 . HN 1 1
2226 1 2 1 1 104 GLY HA2 A 94 . HA1 1 1
2227 1 1 1 1 104 GLY H A 94 . HN 1 1
2227 1 2 1 1 104 GLY HA3 A 94 . HA2 1 1
2228 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
2228 1 2 1 1 118 GLY H A 108 . HN 1 1
2229 1 1 1 1 106 ALA H A 96 . HN 1 1
2229 1 2 1 1 106 ALA MB A 96 . HB1 1 1
2230 1 1 1 1 105 LYS HG2 A 95 . HG1 1 1
2230 1 2 1 1 106 ALA H A 96 . HN 1 1
2231 1 1 1 1 105 LYS HB3 A 95 . HB2 1 1
2231 1 2 1 1 106 ALA H A 96 . HN 1 1
2232 1 1 1 1 106 ALA H A 96 . HN 1 1
2232 1 2 1 1 107 PHE HZ A 97 . HZ 1 1
2233 1 1 1 1 106 ALA H A 96 . HN 1 1
2233 1 2 1 1 107 PHE QD A 97 . HD1 1 1
2234 1 1 1 1 109 ARG H A 99 . HN 1 1
2234 1 2 1 1 110 GLN H A 100 . HN 1 1
2235 1 1 1 1 86 TRP HA A 76 . HA 1 1
2235 1 2 1 1 87 LEU H A 77 . HN 1 1
2236 1 1 1 1 107 PHE HA A 97 . HA 1 1
2236 1 2 1 1 109 ARG H A 99 . HN 1 1
2237 1 1 1 1 109 ARG H A 99 . HN 1 1
2237 1 2 1 1 109 ARG HB3 A 99 . HB1 1 1
2238 1 1 1 1 109 ARG H A 99 . HN 1 1
2238 1 2 1 1 109 ARG HB2 A 99 . HB2 1 1
2239 1 1 1 1 109 ARG H A 99 . HN 1 1
2239 1 2 1 1 109 ARG HG2 A 99 . HG1 1 1
2240 1 1 1 1 106 ALA MB A 96 . HB1 1 1
2240 1 2 1 1 109 ARG H A 99 . HN 1 1
2241 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
2241 1 2 1 1 109 ARG H A 99 . HN 1 1
2242 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
2242 1 2 1 1 109 ARG H A 99 . HN 1 1
2243 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
2243 1 2 1 1 109 ARG H A 99 . HN 1 1
2244 1 1 1 1 16 ALA HA A 6 . HA 1 1
2244 1 2 1 1 17 ASP H A 7 . HN 1 1
2245 1 1 1 1 16 ALA MB A 6 . HB1 1 1
2245 1 2 1 1 17 ASP H A 7 . HN 1 1
2246 1 1 1 1 17 ASP H A 7 . HN 1 1
2246 1 2 1 1 17 ASP HB2 A 7 . HB1 1 1
2247 1 1 1 1 17 ASP H A 7 . HN 1 1
2247 1 2 1 1 17 ASP HB3 A 7 . HB2 1 1
2248 1 1 1 1 17 ASP H A 7 . HN 1 1
2248 1 2 1 1 17 ASP HA A 7 . HA 1 1
2249 1 1 1 1 168 LYS HB3 A 158 . HB2 1 1
2249 1 2 1 1 169 ILE H A 159 . HN 1 1
2250 1 1 1 1 120 PHE H A 110 . HN 1 1
2250 1 2 1 1 120 PHE HB3 A 110 . HB2 1 1
2251 1 1 1 1 123 ASN HA A 113 . HA 1 1
2251 1 2 1 1 124 PHE H A 114 . HN 1 1
2252 1 1 1 1 128 ARG H A 118 . HN 1 1
2252 1 2 1 1 129 LYS H A 119 . HN 1 1
2253 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
2253 1 2 1 1 132 LEU H A 122 . HN 1 1
2254 1 1 1 1 130 GLN HA A 120 . HA 1 1
2254 1 2 1 1 132 LEU H A 122 . HN 1 1
2255 1 1 1 1 129 LYS HA A 119 . HA 1 1
2255 1 2 1 1 132 LEU H A 122 . HN 1 1
2256 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
2256 1 2 1 1 132 LEU H A 122 . HN 1 1
2257 1 1 1 1 145 ALA MB A 135 . HB1 1 1
2257 1 2 1 1 148 GLU H A 138 . HN 1 1
2258 1 1 1 1 148 GLU H A 138 . HN 1 1
2258 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
2259 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
2259 1 2 1 1 148 GLU H A 138 . HN 1 1
2260 1 1 1 1 147 ASN HB2 A 137 . HB1 1 1
2260 1 2 1 1 148 GLU H A 138 . HN 1 1
2261 1 1 1 1 146 GLN HA A 136 . HA 1 1
2261 1 2 1 1 148 GLU H A 138 . HN 1 1
2262 1 1 1 1 148 GLU H A 138 . HN 1 1
2262 1 2 1 1 148 GLU HA A 138 . HA 1 1
2263 1 1 1 1 147 ASN HA A 137 . HA 1 1
2263 1 2 1 1 148 GLU H A 138 . HN 1 1
2264 1 1 1 1 148 GLU H A 138 . HN 1 1
2264 1 2 1 1 151 LEU H A 141 . HN 1 1
2265 1 1 1 1 148 GLU H A 138 . HN 1 1
2265 1 2 1 1 149 ARG H A 139 . HN 1 1
2266 1 1 1 1 119 ILE H A 109 . HN 1 1
2266 1 2 1 1 119 ILE MD A 109 . HD11 1 1
2267 1 1 1 1 119 ILE H A 109 . HN 1 1
2267 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
2268 1 1 1 1 119 ILE H A 109 . HN 1 1
2268 1 2 1 1 121 ASP H A 111 . HN 1 1
2269 1 1 1 1 154 PHE H A 144 . HN 1 1
2269 1 2 1 1 154 PHE QD A 144 . HD1 1 1
2270 1 1 1 1 153 MET H A 143 . HN 1 1
2270 1 2 1 1 154 PHE H A 144 . HN 1 1
2271 1 1 1 1 154 PHE H A 144 . HN 1 1
2271 1 2 1 1 160 ILE MD A 150 . HD11 1 1
2272 1 1 1 1 155 LEU H A 145 . HN 1 1
2272 1 2 1 1 155 LEU HG A 145 . HG 1 1
2273 1 1 1 1 152 HIS HA A 142 . HA 1 1
2273 1 2 1 1 155 LEU H A 145 . HN 1 1
2274 1 1 1 1 154 PHE H A 144 . HN 1 1
2274 1 2 1 1 155 LEU H A 145 . HN 1 1
2275 1 1 1 1 154 PHE QD A 144 . HD1 1 1
2275 1 2 1 1 155 LEU H A 145 . HN 1 1
2276 1 1 1 1 155 LEU QD A 145 . HD21 1 1
2276 1 2 1 1 156 GLN H A 146 . HN 1 1
2277 1 1 1 1 155 LEU HA A 145 . HA 1 1
2277 1 2 1 1 156 GLN H A 146 . HN 1 1
2278 1 1 1 1 156 GLN H A 146 . HN 1 1
2278 1 2 1 1 157 ASP H A 147 . HN 1 1
2279 1 1 1 1 155 LEU H A 145 . HN 1 1
2279 1 2 1 1 156 GLN H A 146 . HN 1 1
2280 1 1 1 1 157 ASP H A 147 . HN 1 1
2280 1 2 1 1 157 ASP HB3 A 147 . HB2 1 1
2281 1 1 1 1 157 ASP H A 147 . HN 1 1
2281 1 2 1 1 157 ASP HB2 A 147 . HB1 1 1
2282 1 1 1 1 157 ASP HB3 A 147 . HB2 1 1
2282 1 2 1 1 158 GLU H A 148 . HN 1 1
2283 1 1 1 1 157 ASP HB2 A 147 . HB1 1 1
2283 1 2 1 1 158 GLU H A 148 . HN 1 1
2284 1 1 1 1 77 VAL QG A 67 . HG11 1 1
2284 1 2 1 1 158 GLU H A 148 . HN 1 1
2285 1 1 1 1 157 ASP HA A 147 . HA 1 1
2285 1 2 1 1 158 GLU H A 148 . HN 1 1
2286 1 1 1 1 157 ASP H A 147 . HN 1 1
2286 1 2 1 1 158 GLU H A 148 . HN 1 1
2287 1 1 1 1 158 GLU H A 148 . HN 1 1
2287 1 2 1 1 159 ILE H A 149 . HN 1 1
2288 1 1 1 1 159 ILE H A 149 . HN 1 1
2288 1 2 1 1 160 ILE H A 150 . HN 1 1
2289 1 1 1 1 157 ASP HA A 147 . HA 1 1
2289 1 2 1 1 159 ILE H A 149 . HN 1 1
2290 1 1 1 1 160 ILE H A 150 . HN 1 1
2290 1 2 1 1 161 ASP HA A 151 . HA 1 1
2291 1 1 1 1 79 ARG QB A 69 . HB2 1 1
2291 1 2 1 1 160 ILE H A 150 . HN 1 1
2292 1 1 1 1 160 ILE HG12 A 150 . HG12 1 1
2292 1 2 1 1 161 ASP H A 151 . HN 1 1
2293 1 1 1 1 160 ILE HG13 A 150 . HG11 1 1
2293 1 2 1 1 161 ASP H A 151 . HN 1 1
2294 1 1 1 1 160 ILE H A 150 . HN 1 1
2294 1 2 1 1 161 ASP H A 151 . HN 1 1
2295 1 1 1 1 54 GLY H A 44 . HN 1 1
2295 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
2296 1 1 1 1 54 GLY H A 44 . HN 1 1
2296 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
2297 1 1 1 1 53 ARG HB3 A 43 . HB2 1 1
2297 1 2 1 1 54 GLY H A 44 . HN 1 1
2298 1 1 1 1 53 ARG HB2 A 43 . HB1 1 1
2298 1 2 1 1 54 GLY H A 44 . HN 1 1
2299 1 1 1 1 9 VAL HB A -1 . HB 1 1
2299 1 2 1 1 10 GLY H A 0 . HN 1 1
2300 1 1 1 1 160 ILE MG A 150 . HG21 1 1
2300 1 2 1 1 163 SER H A 153 . HN 1 1
2301 1 1 1 1 162 LYS QG A 152 . HG2 1 1
2301 1 2 1 1 163 SER H A 153 . HN 1 1
2302 1 1 1 1 162 LYS HB2 A 152 . HB2 1 1
2302 1 2 1 1 163 SER H A 153 . HN 1 1
2303 1 1 1 1 161 ASP HB3 A 151 . HB2 1 1
2303 1 2 1 1 163 SER H A 153 . HN 1 1
2304 1 1 1 1 161 ASP HB2 A 151 . HB1 1 1
2304 1 2 1 1 163 SER H A 153 . HN 1 1
2305 1 1 1 1 163 SER H A 153 . HN 1 1
2305 1 2 1 1 164 TYR HB2 A 154 . HB2 1 1
2306 1 1 1 1 163 SER H A 153 . HN 1 1
2306 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
2307 1 1 1 1 163 SER H A 153 . HN 1 1
2307 1 2 1 1 164 TYR HA A 154 . HA 1 1
2308 1 1 1 1 163 SER H A 153 . HN 1 1
2308 1 2 1 1 163 SER HA A 153 . HA 1 1
2309 1 1 1 1 163 SER H A 153 . HN 1 1
2309 1 2 1 1 164 TYR QE A 154 . HE1 1 1
2310 1 1 1 1 163 SER H A 153 . HN 1 1
2310 1 2 1 1 164 TYR QD A 154 . HD1 1 1
2311 1 1 1 1 163 SER H A 153 . HN 1 1
2311 1 2 1 1 164 TYR H A 154 . HN 1 1
2312 1 1 1 1 161 ASP H A 151 . HN 1 1
2312 1 2 1 1 163 SER H A 153 . HN 1 1
2313 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
2313 1 2 1 1 163 SER H A 153 . HN 1 1
2314 1 1 1 1 160 ILE MG A 150 . HG21 1 1
2314 1 2 1 1 164 TYR H A 154 . HN 1 1
2315 1 1 1 1 161 ASP HB2 A 151 . HB1 1 1
2315 1 2 1 1 164 TYR H A 154 . HN 1 1
2316 1 1 1 1 164 TYR H A 154 . HN 1 1
2316 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
2317 1 1 1 1 164 TYR H A 154 . HN 1 1
2317 1 2 1 1 164 TYR HA A 154 . HA 1 1
2318 1 1 1 1 163 SER HA A 153 . HA 1 1
2318 1 2 1 1 164 TYR H A 154 . HN 1 1
2319 1 1 1 1 164 TYR H A 154 . HN 1 1
2319 1 2 1 1 164 TYR QD A 154 . HD1 1 1
2320 1 1 1 1 169 ILE H A 159 . HN 1 1
2320 1 2 1 1 169 ILE MG A 159 . HG21 1 1
2321 1 1 1 1 169 ILE H A 159 . HN 1 1
2321 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
2322 1 1 1 1 169 ILE H A 159 . HN 1 1
2322 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
2323 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
2323 1 2 1 1 169 ILE H A 159 . HN 1 1
2324 1 1 1 1 169 ILE H A 159 . HN 1 1
2324 1 2 1 1 169 ILE HA A 159 . HA 1 1
2325 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
2325 1 2 1 1 169 ILE H A 159 . HN 1 1
2326 1 1 1 1 113 PHE QD A 103 . HD1 1 1
2326 1 2 1 1 114 ARG H A 104 . HN 1 1
2327 1 1 1 1 149 ARG H A 139 . HN 1 1
2327 1 2 1 1 169 ILE H A 159 . HN 1 1
2328 1 1 1 1 113 PHE H A 103 . HN 1 1
2328 1 2 1 1 114 ARG HB2 A 104 . HB1 1 1
2329 1 1 1 1 112 PRO HB3 A 102 . HB2 1 1
2329 1 2 1 1 113 PHE H A 103 . HN 1 1
2330 1 1 1 1 112 PRO HB2 A 102 . HB1 1 1
2330 1 2 1 1 113 PHE H A 103 . HN 1 1
2331 1 1 1 1 113 PHE H A 103 . HN 1 1
2331 1 2 1 1 113 PHE QD A 103 . HD1 1 1
2332 1 1 1 1 108 LEU H A 98 . HN 1 1
2332 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
2333 1 1 1 1 164 TYR H A 154 . HN 1 1
2333 1 2 1 1 165 THR H A 155 . HN 1 1
2334 1 1 1 1 164 TYR QD A 154 . HD1 1 1
2334 1 2 1 1 165 THR H A 155 . HN 1 1
2335 1 1 1 1 164 TYR QE A 154 . HE1 1 1
2335 1 2 1 1 165 THR H A 155 . HN 1 1
2336 1 1 1 1 165 THR H A 155 . HN 1 1
2336 1 2 1 1 165 THR MG A 155 . HG21 1 1
2337 1 1 1 1 149 ARG QG A 139 . HG2 1 1
2337 1 2 1 1 165 THR H A 155 . HN 1 1
2338 1 1 1 1 149 ARG H A 139 . HN 1 1
2338 1 2 1 1 167 SER H A 157 . HN 1 1
2339 1 1 1 1 150 CYS H A 140 . HN 1 1
2339 1 2 1 1 167 SER H A 157 . HN 1 1
2340 1 1 1 1 166 PRO HB3 A 156 . HB2 1 1
2340 1 2 1 1 167 SER H A 157 . HN 1 1
2341 1 1 1 1 166 PRO HB2 A 156 . HB1 1 1
2341 1 2 1 1 167 SER H A 157 . HN 1 1
2342 1 1 1 1 165 THR MG A 155 . HG21 1 1
2342 1 2 1 1 167 SER H A 157 . HN 1 1
2343 1 1 1 1 166 PRO HA A 156 . HA 1 1
2343 1 2 1 1 167 SER H A 157 . HN 1 1
2344 1 1 1 1 167 SER H A 157 . HN 1 1
2344 1 2 1 1 167 SER HA A 157 . HA 1 1
2345 1 1 1 1 152 HIS H A 142 . HN 1 1
2345 1 2 1 1 156 GLN H A 146 . HN 1 1
2346 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
2346 1 2 1 1 47 GLN HG3 A 37 . HG2 1 1
2347 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
2347 1 2 1 1 47 GLN HG2 A 37 . HG1 1 1
2348 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
2348 1 2 1 1 47 GLN HE21 A 37 . HE22 1 1
2349 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
2349 1 2 1 1 47 GLN HE21 A 37 . HE22 1 1
2350 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
2350 1 2 1 1 47 GLN HE22 A 37 . HE21 1 1
2351 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
2351 1 2 1 1 47 GLN HE22 A 37 . HE21 1 1
2352 1 1 1 1 47 GLN HA A 37 . HA 1 1
2352 1 2 1 1 47 GLN HE21 A 37 . HE22 1 1
2353 1 1 1 1 47 GLN HA A 37 . HA 1 1
2353 1 2 1 1 47 GLN HE22 A 37 . HE21 1 1
2354 1 1 1 1 47 GLN HE22 A 37 . HE21 1 1
2354 1 2 1 1 49 VAL H A 39 . HN 1 1
2355 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
2355 1 2 1 1 49 VAL H A 39 . HN 1 1
2356 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
2356 1 2 1 1 48 THR H A 38 . HN 1 1
2357 1 1 1 1 47 GLN HE22 A 37 . HE21 1 1
2357 1 2 1 1 48 THR H A 38 . HN 1 1
2358 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
2358 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
2359 1 1 1 1 134 GLN HE21 A 124 . HE22 1 1
2359 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
2360 1 1 1 1 134 GLN HE21 A 124 . HE22 1 1
2360 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
2361 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
2361 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2362 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
2362 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2363 1 1 1 1 45 ASN HD21 A 35 . HD22 1 1
2363 1 2 1 1 60 GLU QG A 50 . HG2 1 1
2364 1 1 1 1 45 ASN HD21 A 35 . HD22 1 1
2364 1 2 1 1 60 GLU HB3 A 50 . HB1 1 1
2365 1 1 1 1 45 ASN HD21 A 35 . HD22 1 1
2365 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
2366 1 1 1 1 146 GLN H A 136 . HN 1 1
2366 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
2367 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
2367 1 2 1 1 45 ASN HD22 A 35 . HD21 1 1
2368 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
2368 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2369 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
2369 1 2 1 1 45 ASN HD22 A 35 . HD21 1 1
2370 1 1 1 1 45 ASN HA A 35 . HA 1 1
2370 1 2 1 1 45 ASN HD22 A 35 . HD21 1 1
2371 1 1 1 1 45 ASN HA A 35 . HA 1 1
2371 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2372 1 1 1 1 45 ASN H A 35 . HN 1 1
2372 1 2 1 1 45 ASN HD22 A 35 . HD21 1 1
2373 1 1 1 1 45 ASN H A 35 . HN 1 1
2373 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2374 1 1 1 1 144 LEU H A 134 . HN 1 1
2374 1 2 1 1 146 GLN H A 136 . HN 1 1
2375 1 1 1 1 134 GLN H A 124 . HN 1 1
2375 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
2376 1 1 1 1 29 ASN HB2 A 19 . HB1 1 1
2376 1 2 1 1 29 ASN QD A 19 . HD21 1 1
2377 1 1 1 1 29 ASN HB3 A 19 . HB2 1 1
2377 1 2 1 1 29 ASN QD A 19 . HD21 1 1
2378 1 1 1 1 29 ASN QD A 19 . HD21 1 1
2378 1 2 1 1 31 ALA MB A 21 . HB1 1 1
2379 1 1 1 1 28 LEU MD1 A 18 . HD11 1 1
2379 1 2 1 1 29 ASN QD A 19 . HD21 1 1
2380 1 1 1 1 147 ASN H A 137 . HN 1 1
2380 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
2381 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
2381 1 2 1 1 147 ASN H A 137 . HN 1 1
2382 1 1 1 1 147 ASN H A 137 . HN 1 1
2382 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
2383 1 1 1 1 147 ASN H A 137 . HN 1 1
2383 1 2 1 1 147 ASN HB3 A 137 . HB2 1 1
2384 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
2384 1 2 1 1 147 ASN H A 137 . HN 1 1
2385 1 1 1 1 145 ALA HA A 135 . HA 1 1
2385 1 2 1 1 147 ASN H A 137 . HN 1 1
2386 1 1 1 1 144 LEU HA A 134 . HA 1 1
2386 1 2 1 1 147 ASN H A 137 . HN 1 1
2387 1 1 1 1 147 ASN H A 137 . HN 1 1
2387 1 2 1 1 148 GLU HA A 138 . HA 1 1
2388 1 1 1 1 147 ASN H A 137 . HN 1 1
2388 1 2 1 1 147 ASN HA A 137 . HA 1 1
2389 1 1 1 1 147 ASN H A 137 . HN 1 1
2389 1 2 1 1 148 GLU H A 138 . HN 1 1
2390 1 1 1 1 147 ASN H A 137 . HN 1 1
2390 1 2 1 1 169 ILE H A 159 . HN 1 1
2391 1 1 1 1 146 GLN HG3 A 136 . HG1 1 1
2391 1 2 1 1 147 ASN H A 137 . HN 1 1
2392 1 1 1 1 146 GLN H A 136 . HN 1 1
2392 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
2393 1 1 1 1 130 GLN HG2 A 120 . HG2 1 1
2393 1 2 1 1 131 GLY H A 121 . HN 1 1
2394 1 1 1 1 131 GLY H A 121 . HN 1 1
2394 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
2395 1 1 1 1 131 GLY H A 121 . HN 1 1
2395 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
2396 1 1 1 1 130 GLN H A 120 . HN 1 1
2396 1 2 1 1 131 GLY H A 121 . HN 1 1
2397 1 1 1 1 131 GLY H A 121 . HN 1 1
2397 1 2 1 1 132 LEU H A 122 . HN 1 1
2398 1 1 1 1 131 GLY H A 121 . HN 1 1
2398 1 2 1 1 133 GLU H A 123 . HN 1 1
2399 1 1 1 1 131 GLY H A 121 . HN 1 1
2399 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
2400 1 1 1 1 27 ASN HB2 A 17 . HB1 1 1
2400 1 2 1 1 28 LEU H A 18 . HN 1 1
2401 1 1 1 1 27 ASN HB3 A 17 . HB2 1 1
2401 1 2 1 1 28 LEU H A 18 . HN 1 1
2402 1 1 1 1 28 LEU H A 18 . HN 1 1
2402 1 2 1 1 28 LEU MD1 A 18 . HD11 1 1
2403 1 1 1 1 28 LEU H A 18 . HN 1 1
2403 1 2 1 1 28 LEU HA A 18 . HA 1 1
2404 1 1 1 1 27 ASN HA A 17 . HA 1 1
2404 1 2 1 1 28 LEU H A 18 . HN 1 1
2405 1 1 1 1 27 ASN HD21 A 17 . HD22 1 1
2405 1 2 1 1 28 LEU H A 18 . HN 1 1
2406 1 1 1 1 28 LEU H A 18 . HN 1 1
2406 1 2 1 1 28 LEU MD2 A 18 . HD21 1 1
2407 1 1 1 1 55 ARG H A 45 . HN 1 1
2407 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
2408 1 1 1 1 53 ARG HB3 A 43 . HB2 1 1
2408 1 2 1 1 55 ARG H A 45 . HN 1 1
2409 1 1 1 1 51 VAL HB A 41 . HB 1 1
2409 1 2 1 1 55 ARG H A 45 . HN 1 1
2410 1 1 1 1 55 ARG H A 45 . HN 1 1
2410 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
2411 1 1 1 1 55 ARG H A 45 . HN 1 1
2411 1 2 1 1 55 ARG QD A 45 . HD2 1 1
2412 1 1 1 1 54 GLY HA3 A 44 . HA2 1 1
2412 1 2 1 1 55 ARG H A 45 . HN 1 1
2413 1 1 1 1 52 GLY HA2 A 42 . HA2 1 1
2413 1 2 1 1 55 ARG H A 45 . HN 1 1
2414 1 1 1 1 54 GLY HA2 A 44 . HA1 1 1
2414 1 2 1 1 55 ARG H A 45 . HN 1 1
2415 1 1 1 1 53 ARG HA A 43 . HA 1 1
2415 1 2 1 1 55 ARG H A 45 . HN 1 1
2416 1 1 1 1 55 ARG H A 45 . HN 1 1
2416 1 2 1 1 55 ARG HA A 45 . HA 1 1
2417 1 1 1 1 51 VAL H A 41 . HN 1 1
2417 1 2 1 1 55 ARG H A 45 . HN 1 1
2418 1 1 1 1 54 GLY H A 44 . HN 1 1
2418 1 2 1 1 55 ARG H A 45 . HN 1 1
2419 1 1 1 1 52 GLY H A 42 . HN 1 1
2419 1 2 1 1 55 ARG H A 45 . HN 1 1
2420 1 1 1 1 70 PHE H A 60 . HN 1 1
2420 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
2421 1 1 1 1 135 PHE H A 125 . HN 1 1
2421 1 2 1 1 136 ILE H A 126 . HN 1 1
2422 1 1 1 1 51 VAL HB A 41 . HB 1 1
2422 1 2 1 1 52 GLY H A 42 . HN 1 1
2423 1 1 1 1 52 GLY H A 42 . HN 1 1
2423 1 2 1 1 53 ARG HA A 43 . HA 1 1
2424 1 1 1 1 52 GLY H A 42 . HN 1 1
2424 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
2425 1 1 1 1 52 GLY H A 42 . HN 1 1
2425 1 2 1 1 52 GLY HA2 A 42 . HA2 1 1
2426 1 1 1 1 52 GLY H A 42 . HN 1 1
2426 1 2 1 1 55 ARG QD A 45 . HD1 1 1
2427 1 1 1 1 51 VAL MG1 A 41 . HG11 1 1
2427 1 2 1 1 52 GLY H A 42 . HN 1 1
2428 1 1 1 1 52 GLY H A 42 . HN 1 1
2428 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
2429 1 1 1 1 52 GLY H A 42 . HN 1 1
2429 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
2430 1 1 1 1 50 GLY HA2 A 40 . HA1 1 1
2430 1 2 1 1 51 VAL H A 41 . HN 1 1
2431 1 1 1 1 51 VAL H A 41 . HN 1 1
2431 1 2 1 1 54 GLY HA3 A 44 . HA2 1 1
2432 1 1 1 1 51 VAL H A 41 . HN 1 1
2432 1 2 1 1 55 ARG QD A 45 . HD1 1 1
2433 1 1 1 1 51 VAL H A 41 . HN 1 1
2433 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
2434 1 1 1 1 51 VAL H A 41 . HN 1 1
2434 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
2435 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
2435 1 2 1 1 51 VAL H A 41 . HN 1 1
2436 1 1 1 1 52 GLY H A 42 . HN 1 1
2436 1 2 1 1 54 GLY H A 44 . HN 1 1
2437 1 1 1 1 51 VAL H A 41 . HN 1 1
2437 1 2 1 1 52 GLY H A 42 . HN 1 1
2438 1 1 1 1 53 ARG HA A 43 . HA 1 1
2438 1 2 1 1 54 GLY H A 44 . HN 1 1
2439 1 1 1 1 54 GLY H A 44 . HN 1 1
2439 1 2 1 1 54 GLY HA2 A 44 . HA1 1 1
2440 1 1 1 1 54 GLY H A 44 . HN 1 1
2440 1 2 1 1 54 GLY HA3 A 44 . HA2 1 1
2441 1 1 1 1 52 GLY HA3 A 42 . HA1 1 1
2441 1 2 1 1 54 GLY H A 44 . HN 1 1
2442 1 1 1 1 52 GLY HA2 A 42 . HA2 1 1
2442 1 2 1 1 54 GLY H A 44 . HN 1 1
2443 1 1 1 1 51 VAL H A 41 . HN 1 1
2443 1 2 1 1 54 GLY H A 44 . HN 1 1
2444 1 1 1 1 142 HIS H A 132 . HN 1 1
2444 1 2 1 1 142 HIS HB3 A 132 . HB2 1 1
2445 1 1 1 1 142 HIS H A 132 . HN 1 1
2445 1 2 1 1 143 PRO HD3 A 133 . HD2 1 1
2446 1 1 1 1 58 THR MG A 48 . HG21 1 1
2446 1 2 1 1 80 ARG H A 70 . HN 1 1
2447 1 1 1 1 59 TYR H A 49 . HN 1 1
2447 1 2 1 1 79 ARG H A 69 . HN 1 1
2448 1 1 1 1 38 PHE H A 28 . HN 1 1
2448 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
2449 1 1 1 1 38 PHE H A 28 . HN 1 1
2449 1 2 1 1 38 PHE QD A 28 . HD1 1 1
2450 1 1 1 1 37 ASN QD A 27 . HD22 1 1
2450 1 2 1 1 38 PHE H A 28 . HN 1 1
2451 1 1 1 1 38 PHE H A 28 . HN 1 1
2451 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
2452 1 1 1 1 38 PHE H A 28 . HN 1 1
2452 1 2 1 1 66 ASN H A 56 . HN 1 1
2453 1 1 1 1 38 PHE H A 28 . HN 1 1
2453 1 2 1 1 67 LEU H A 57 . HN 1 1
2454 1 1 1 1 136 ILE MD A 126 . HD11 1 1
2454 1 2 1 1 140 ALA H A 130 . HN 1 1
2455 1 1 1 1 87 LEU HB3 A 77 . HB2 1 1
2455 1 2 1 1 88 ARG H A 78 . HN 1 1
2456 1 1 1 1 88 ARG H A 78 . HN 1 1
2456 1 2 1 1 88 ARG HB2 A 78 . HB1 1 1
2457 1 1 1 1 88 ARG H A 78 . HN 1 1
2457 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
2458 1 1 1 1 88 ARG H A 78 . HN 1 1
2458 1 2 1 1 135 PHE QE A 125 . HE1 1 1
2459 1 1 1 1 135 PHE QD A 125 . HD1 1 1
2459 1 2 1 1 136 ILE H A 126 . HN 1 1
2460 1 1 1 1 136 ILE H A 126 . HN 1 1
2460 1 2 1 1 137 ASN H A 127 . HN 1 1
2461 1 1 1 1 133 GLU H A 123 . HN 1 1
2461 1 2 1 1 136 ILE H A 126 . HN 1 1
2462 1 1 1 1 50 GLY H A 40 . HN 1 1
2462 1 2 1 1 56 PHE H A 46 . HN 1 1
2463 1 1 1 1 55 ARG HG2 A 45 . HG2 1 1
2463 1 2 1 1 56 PHE H A 46 . HN 1 1
2464 1 1 1 1 55 ARG HG3 A 45 . HG1 1 1
2464 1 2 1 1 56 PHE H A 46 . HN 1 1
2465 1 1 1 1 55 ARG HB3 A 45 . HB1 1 1
2465 1 2 1 1 56 PHE H A 46 . HN 1 1
2466 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
2466 1 2 1 1 56 PHE H A 46 . HN 1 1
2467 1 1 1 1 55 ARG QD A 45 . HD1 1 1
2467 1 2 1 1 56 PHE H A 46 . HN 1 1
2468 1 1 1 1 56 PHE H A 46 . HN 1 1
2468 1 2 1 1 56 PHE HB3 A 46 . HB2 1 1
2469 1 1 1 1 56 PHE H A 46 . HN 1 1
2469 1 2 1 1 56 PHE HB2 A 46 . HB1 1 1
2470 1 1 1 1 50 GLY HA2 A 40 . HA1 1 1
2470 1 2 1 1 56 PHE H A 46 . HN 1 1
2471 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
2471 1 2 1 1 56 PHE H A 46 . HN 1 1
2472 1 1 1 1 49 VAL HA A 39 . HA 1 1
2472 1 2 1 1 56 PHE H A 46 . HN 1 1
2473 1 1 1 1 55 ARG HA A 45 . HA 1 1
2473 1 2 1 1 56 PHE H A 46 . HN 1 1
2474 1 1 1 1 56 PHE H A 46 . HN 1 1
2474 1 2 1 1 56 PHE QD A 46 . HD1 1 1
2475 1 1 1 1 55 ARG H A 45 . HN 1 1
2475 1 2 1 1 56 PHE H A 46 . HN 1 1
2476 1 1 1 1 49 VAL H A 39 . HN 1 1
2476 1 2 1 1 56 PHE H A 46 . HN 1 1
2477 1 1 1 1 136 ILE MD A 126 . HD11 1 1
2477 1 2 1 1 139 VAL H A 129 . HN 1 1
2478 1 1 1 1 106 ALA H A 96 . HN 1 1
2478 1 2 1 1 107 PHE QE A 97 . HE1 1 1
2479 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
2479 1 2 1 1 123 ASN HD22 A 113 . HD22 1 1
2480 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
2480 1 2 1 1 123 ASN HD22 A 113 . HD22 1 1
2481 1 1 1 1 123 ASN HA A 113 . HA 1 1
2481 1 2 1 1 123 ASN HD22 A 113 . HD22 1 1
2482 1 1 1 1 123 ASN HA A 113 . HA 1 1
2482 1 2 1 1 123 ASN HD21 A 113 . HD21 1 1
2483 1 1 1 1 69 ILE HG13 A 59 . HG12 1 1
2483 1 2 1 1 70 PHE H A 60 . HN 1 1
2484 1 1 1 1 69 ILE HG12 A 59 . HG11 1 1
2484 1 2 1 1 70 PHE H A 60 . HN 1 1
2485 1 1 1 1 69 ILE MD A 59 . HD11 1 1
2485 1 2 1 1 70 PHE H A 60 . HN 1 1
2486 1 1 1 1 69 ILE HB A 59 . HB 1 1
2486 1 2 1 1 70 PHE H A 60 . HN 1 1
2487 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
2487 1 2 1 1 70 PHE H A 60 . HN 1 1
2488 1 1 1 1 70 PHE H A 60 . HN 1 1
2488 1 2 1 1 70 PHE HB3 A 60 . HB2 1 1
2489 1 1 1 1 69 ILE HA A 59 . HA 1 1
2489 1 2 1 1 70 PHE H A 60 . HN 1 1
2490 1 1 1 1 68 PRO HA A 58 . HA 1 1
2490 1 2 1 1 70 PHE H A 60 . HN 1 1
2491 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
2491 1 2 1 1 70 PHE H A 60 . HN 1 1
2492 1 1 1 1 70 PHE H A 60 . HN 1 1
2492 1 2 1 1 70 PHE QD A 60 . HD1 1 1
2493 1 1 1 1 69 ILE H A 59 . HN 1 1
2493 1 2 1 1 70 PHE H A 60 . HN 1 1
2494 1 1 1 1 70 PHE H A 60 . HN 1 1
2494 1 2 1 1 72 LEU H A 62 . HN 1 1
2495 1 1 1 1 70 PHE H A 60 . HN 1 1
2495 1 2 1 1 71 LYS H A 61 . HN 1 1
2496 1 1 1 1 67 LEU H A 57 . HN 1 1
2496 1 2 1 1 70 PHE H A 60 . HN 1 1
2497 1 1 1 1 111 LEU H A 101 . HN 1 1
2497 1 2 1 1 111 LEU HB3 A 101 . HB2 1 1
2498 1 1 1 1 110 GLN HB3 A 100 . HB2 1 1
2498 1 2 1 1 111 LEU H A 101 . HN 1 1
2499 1 1 1 1 109 ARG HB2 A 99 . HB2 1 1
2499 1 2 1 1 111 LEU H A 101 . HN 1 1
2500 1 1 1 1 110 GLN HB2 A 100 . HB1 1 1
2500 1 2 1 1 111 LEU H A 101 . HN 1 1
2501 1 1 1 1 110 GLN HA A 100 . HA 1 1
2501 1 2 1 1 111 LEU H A 101 . HN 1 1
2502 1 1 1 1 111 LEU H A 101 . HN 1 1
2502 1 2 1 1 111 LEU HA A 101 . HA 1 1
2503 1 1 1 1 115 GLY H A 105 . HN 1 1
2503 1 2 1 1 115 GLY HA3 A 105 . HA2 1 1
2504 1 1 1 1 115 GLY H A 105 . HN 1 1
2504 1 2 1 1 115 GLY HA2 A 105 . HA1 1 1
2505 1 1 1 1 114 ARG HA A 104 . HA 1 1
2505 1 2 1 1 115 GLY H A 105 . HN 1 1
2506 1 1 1 1 114 ARG HB2 A 104 . HB1 1 1
2506 1 2 1 1 115 GLY H A 105 . HN 1 1
2507 1 1 1 1 114 ARG HB3 A 104 . HB2 1 1
2507 1 2 1 1 115 GLY H A 105 . HN 1 1
2508 1 1 1 1 113 PHE QD A 103 . HD1 1 1
2508 1 2 1 1 115 GLY H A 105 . HN 1 1
2509 1 1 1 1 114 ARG H A 104 . HN 1 1
2509 1 2 1 1 115 GLY H A 105 . HN 1 1
2510 1 1 1 1 103 PRO HB2 A 93 . HB1 1 1
2510 1 2 1 1 104 GLY H A 94 . HN 1 1
2511 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
2511 1 2 1 1 104 GLY H A 94 . HN 1 1
2512 1 1 1 1 118 GLY H A 108 . HN 1 1
2512 1 2 1 1 119 ILE HB A 109 . HB 1 1
2513 1 1 1 1 118 GLY H A 108 . HN 1 1
2513 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
2514 1 1 1 1 118 GLY H A 108 . HN 1 1
2514 1 2 1 1 119 ILE MD A 109 . HD11 1 1
2515 1 1 1 1 118 GLY H A 108 . HN 1 1
2515 1 2 1 1 119 ILE MG A 109 . HG21 1 1
2516 1 1 1 1 161 ASP HB2 A 151 . HB1 1 1
2516 1 2 1 1 162 LYS H A 152 . HN 1 1
2517 1 1 1 1 162 LYS H A 152 . HN 1 1
2517 1 2 1 1 162 LYS HA A 152 . HA 1 1
2518 1 1 1 1 161 ASP HA A 151 . HA 1 1
2518 1 2 1 1 162 LYS H A 152 . HN 1 1
2519 1 1 1 1 162 LYS H A 152 . HN 1 1
2519 1 2 1 1 164 TYR H A 154 . HN 1 1
2520 1 1 1 1 161 ASP H A 151 . HN 1 1
2520 1 2 1 1 162 LYS H A 152 . HN 1 1
2521 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
2521 1 2 1 1 162 LYS H A 152 . HN 1 1
2522 1 1 1 1 169 ILE MD A 159 . HD11 1 1
2522 1 2 1 1 170 ARG H A 160 . HN 1 1
2523 1 1 1 1 169 ILE MG A 159 . HG21 1 1
2523 1 2 1 1 170 ARG H A 160 . HN 1 1
2524 1 1 1 1 169 ILE HG12 A 159 . HG12 1 1
2524 1 2 1 1 170 ARG H A 160 . HN 1 1
2525 1 1 1 1 169 ILE HG13 A 159 . HG11 1 1
2525 1 2 1 1 170 ARG H A 160 . HN 1 1
2526 1 1 1 1 169 ILE HB A 159 . HB 1 1
2526 1 2 1 1 170 ARG H A 160 . HN 1 1
2527 1 1 1 1 170 ARG H A 160 . HN 1 1
2527 1 2 1 1 170 ARG HB3 A 160 . HB2 1 1
2528 1 1 1 1 170 ARG H A 160 . HN 1 1
2528 1 2 1 1 170 ARG HG2 A 160 . HG2 1 1
2529 1 1 1 1 170 ARG H A 160 . HN 1 1
2529 1 2 1 1 170 ARG QD A 160 . HD1 1 1
2530 1 1 1 1 169 ILE HA A 159 . HA 1 1
2530 1 2 1 1 170 ARG H A 160 . HN 1 1
2531 1 1 1 1 170 ARG H A 160 . HN 1 1
2531 1 2 1 1 170 ARG HA A 160 . HA 1 1
2532 1 1 1 1 168 LYS HA A 158 . HA 1 1
2532 1 2 1 1 170 ARG H A 160 . HN 1 1
2533 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
2533 1 2 1 1 170 ARG H A 160 . HN 1 1
2534 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
2534 1 2 1 1 170 ARG H A 160 . HN 1 1
2535 1 1 1 1 169 ILE H A 159 . HN 1 1
2535 1 2 1 1 170 ARG H A 160 . HN 1 1
2536 1 1 1 1 47 GLN H A 37 . HN 1 1
2536 1 2 1 1 60 GLU H A 50 . HN 1 1
2537 1 1 1 1 59 TYR QD A 49 . HD1 1 1
2537 1 2 1 1 60 GLU H A 50 . HN 1 1
2538 1 1 1 1 59 TYR QE A 49 . HE1 1 1
2538 1 2 1 1 60 GLU H A 50 . HN 1 1
2539 1 1 1 1 45 ASN HD21 A 35 . HD22 1 1
2539 1 2 1 1 60 GLU H A 50 . HN 1 1
2540 1 1 1 1 43 VAL HA A 33 . HA 1 1
2540 1 2 1 1 60 GLU H A 50 . HN 1 1
2541 1 1 1 1 44 SER HA A 34 . HA 1 1
2541 1 2 1 1 60 GLU H A 50 . HN 1 1
2542 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
2542 1 2 1 1 60 GLU H A 50 . HN 1 1
2543 1 1 1 1 45 ASN HB2 A 35 . HB2 1 1
2543 1 2 1 1 60 GLU H A 50 . HN 1 1
2544 1 1 1 1 60 GLU H A 50 . HN 1 1
2544 1 2 1 1 60 GLU HB3 A 50 . HB1 1 1
2545 1 1 1 1 60 GLU H A 50 . HN 1 1
2545 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
2546 1 1 1 1 60 GLU H A 50 . HN 1 1
2546 1 2 1 1 78 ARG QG A 68 . HG2 1 1
2547 1 1 1 1 60 GLU H A 50 . HN 1 1
2547 1 2 1 1 61 ILE MD A 51 . HD11 1 1
2548 1 1 1 1 151 LEU H A 141 . HN 1 1
2548 1 2 1 1 164 TYR QE A 154 . HE1 1 1
2549 1 1 1 1 151 LEU H A 141 . HN 1 1
2549 1 2 1 1 154 PHE H A 144 . HN 1 1
2550 1 1 1 1 107 PHE QD A 97 . HD1 1 1
2550 1 2 1 1 108 LEU H A 98 . HN 1 1
2551 1 1 1 1 108 LEU H A 98 . HN 1 1
2551 1 2 1 1 124 PHE QD A 114 . HD1 1 1
2552 1 1 1 1 107 PHE QE A 97 . HE1 1 1
2552 1 2 1 1 108 LEU H A 98 . HN 1 1
2553 1 1 1 1 108 LEU H A 98 . HN 1 1
2553 1 2 1 1 108 LEU HA A 98 . HA 1 1
2554 1 1 1 1 107 PHE HA A 97 . HA 1 1
2554 1 2 1 1 108 LEU H A 98 . HN 1 1
2555 1 1 1 1 107 PHE HB3 A 97 . HB2 1 1
2555 1 2 1 1 108 LEU H A 98 . HN 1 1
2556 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
2556 1 2 1 1 108 LEU H A 98 . HN 1 1
2557 1 1 1 1 108 LEU H A 98 . HN 1 1
2557 1 2 1 1 108 LEU HB2 A 98 . HB2 1 1
2558 1 1 1 1 47 GLN H A 37 . HN 1 1
2558 1 2 1 1 47 GLN HG2 A 37 . HG1 1 1
2559 1 1 1 1 47 GLN H A 37 . HN 1 1
2559 1 2 1 1 125 ILE MD A 115 . HD11 1 1
2560 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
2560 1 2 1 1 47 GLN H A 37 . HN 1 1
2561 1 1 1 1 47 GLN H A 37 . HN 1 1
2561 1 2 1 1 59 TYR QD A 49 . HD1 1 1
2562 1 1 1 1 47 GLN H A 37 . HN 1 1
2562 1 2 1 1 48 THR H A 38 . HN 1 1
2563 1 1 1 1 47 GLN H A 37 . HN 1 1
2563 1 2 1 1 59 TYR H A 49 . HN 1 1
2564 1 1 1 1 121 ASP H A 111 . HN 1 1
2564 1 2 1 1 121 ASP HB3 A 111 . HB2 1 1
2565 1 1 1 1 121 ASP H A 111 . HN 1 1
2565 1 2 1 1 121 ASP HB2 A 111 . HB1 1 1
2566 1 1 1 1 120 PHE HA A 110 . HA 1 1
2566 1 2 1 1 121 ASP H A 111 . HN 1 1
2567 1 1 1 1 120 PHE H A 110 . HN 1 1
2567 1 2 1 1 121 ASP H A 111 . HN 1 1
2568 1 1 1 1 144 LEU H A 134 . HN 1 1
2568 1 2 1 1 145 ALA H A 135 . HN 1 1
2569 1 1 1 1 145 ALA H A 135 . HN 1 1
2569 1 2 1 1 147 ASN H A 137 . HN 1 1
2570 1 1 1 1 142 HIS HA A 132 . HA 1 1
2570 1 2 1 1 145 ALA H A 135 . HN 1 1
2571 1 1 1 1 145 ALA H A 135 . HN 1 1
2571 1 2 1 1 146 GLN HA A 136 . HA 1 1
2572 1 1 1 1 142 HIS HB2 A 132 . HB1 1 1
2572 1 2 1 1 145 ALA H A 135 . HN 1 1
2573 1 1 1 1 142 HIS HB3 A 132 . HB2 1 1
2573 1 2 1 1 145 ALA H A 135 . HN 1 1
2574 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
2574 1 2 1 1 145 ALA H A 135 . HN 1 1
2575 1 1 1 1 145 ALA H A 135 . HN 1 1
2575 1 2 1 1 145 ALA MB A 135 . HB1 1 1
2576 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
2576 1 2 1 1 124 PHE H A 114 . HN 1 1
2577 1 1 1 1 124 PHE H A 114 . HN 1 1
2577 1 2 1 1 124 PHE HB3 A 114 . HB1 1 1
2578 1 1 1 1 124 PHE H A 114 . HN 1 1
2578 1 2 1 1 124 PHE HB2 A 114 . HB2 1 1
2579 1 1 1 1 124 PHE H A 114 . HN 1 1
2579 1 2 1 1 124 PHE QE A 114 . HE1 1 1
2580 1 1 1 1 124 PHE H A 114 . HN 1 1
2580 1 2 1 1 124 PHE QD A 114 . HD1 1 1
2581 1 1 1 1 121 ASP H A 111 . HN 1 1
2581 1 2 1 1 124 PHE H A 114 . HN 1 1
2582 1 1 1 1 14 THR MG A 4 . HG21 1 1
2582 1 2 1 1 15 VAL H A 5 . HN 1 1
2583 1 1 1 1 37 ASN H A 27 . HN 1 1
2583 1 2 1 1 37 ASN HB2 A 27 . HB1 1 1
2584 1 1 1 1 37 ASN H A 27 . HN 1 1
2584 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
2585 1 1 1 1 37 ASN H A 27 . HN 1 1
2585 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
2586 1 1 1 1 36 SER HA A 26 . HA 1 1
2586 1 2 1 1 37 ASN H A 27 . HN 1 1
2587 1 1 1 1 37 ASN H A 27 . HN 1 1
2587 1 2 1 1 37 ASN HA A 27 . HA 1 1
2588 1 1 1 1 72 LEU H A 62 . HN 1 1
2588 1 2 1 1 72 LEU QD A 62 . HD11 1 1
2589 1 1 1 1 70 PHE HB3 A 60 . HB2 1 1
2589 1 2 1 1 72 LEU H A 62 . HN 1 1
2590 1 1 1 1 70 PHE HA A 60 . HA 1 1
2590 1 2 1 1 72 LEU H A 62 . HN 1 1
2591 1 1 1 1 72 LEU H A 62 . HN 1 1
2591 1 2 1 1 73 LYS H A 63 . HN 1 1
2592 1 1 1 1 71 LYS H A 61 . HN 1 1
2592 1 2 1 1 72 LEU H A 62 . HN 1 1
2593 1 1 1 1 66 ASN H A 56 . HN 1 1
2593 1 2 1 1 66 ASN HB2 A 56 . HB1 1 1
2594 1 1 1 1 37 ASN HA A 27 . HA 1 1
2594 1 2 1 1 66 ASN H A 56 . HN 1 1
2595 1 1 1 1 38 PHE QE A 28 . HE1 1 1
2595 1 2 1 1 66 ASN H A 56 . HN 1 1
2596 1 1 1 1 65 THR H A 55 . HN 1 1
2596 1 2 1 1 66 ASN H A 56 . HN 1 1
2597 1 1 1 1 44 SER H A 34 . HN 1 1
2597 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
2598 1 1 1 1 44 SER H A 34 . HN 1 1
2598 1 2 1 1 60 GLU QG A 50 . HG2 1 1
2599 1 1 1 1 44 SER H A 34 . HN 1 1
2599 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
2600 1 1 1 1 44 SER H A 34 . HN 1 1
2600 1 2 1 1 61 ILE MD A 51 . HD11 1 1
2601 1 1 1 1 44 SER H A 34 . HN 1 1
2601 1 2 1 1 61 ILE HA A 51 . HA 1 1
2602 1 1 1 1 44 SER H A 34 . HN 1 1
2602 1 2 1 1 59 TYR QD A 49 . HD1 1 1
2603 1 1 1 1 44 SER H A 34 . HN 1 1
2603 1 2 1 1 60 GLU H A 50 . HN 1 1
2604 1 1 1 1 43 VAL H A 33 . HN 1 1
2604 1 2 1 1 44 SER H A 34 . HN 1 1
2605 1 1 1 1 44 SER H A 34 . HN 1 1
2605 1 2 1 1 62 ARG H A 52 . HN 1 1
2606 1 1 1 1 44 SER H A 34 . HN 1 1
2606 1 2 1 1 45 ASN HD21 A 35 . HD22 1 1
2607 1 1 1 1 51 VAL H A 41 . HN 1 1
2607 1 2 1 1 56 PHE QE A 46 . HE1 1 1
2608 1 1 1 1 11 THR H A 1 . HN 1 1
2608 1 2 1 1 11 THR MG A 1 . HG21 1 1
2609 1 1 1 1 9 VAL HA A -1 . HA 1 1
2609 1 2 1 1 10 GLY H A 0 . HN 1 1
2610 1 1 1 1 11 THR HA A 1 . HA 1 1
2610 1 2 1 1 12 ALA H A 2 . HN 1 1
2611 1 1 1 1 11 THR MG A 1 . HG21 1 1
2611 1 2 1 1 12 ALA H A 2 . HN 1 1
2612 1 1 1 1 12 ALA H A 2 . HN 1 1
2612 1 2 1 1 12 ALA MB A 2 . HB1 1 1
2613 1 1 1 1 11 THR H A 1 . HN 1 1
2613 1 2 1 1 12 ALA H A 2 . HN 1 1
2614 1 1 1 1 65 THR HB A 55 . HB 1 1
2614 1 2 1 1 67 LEU H A 57 . HN 1 1
2615 1 1 1 1 38 PHE HB2 A 28 . HB2 1 1
2615 1 2 1 1 39 LEU H A 29 . HN 1 1
2616 1 1 1 1 38 PHE HB3 A 28 . HB1 1 1
2616 1 2 1 1 39 LEU H A 29 . HN 1 1
2617 1 1 1 1 13 GLU H A 3 . HN 1 1
2617 1 2 1 1 13 GLU HB3 A 3 . HB2 1 1
2618 1 1 1 1 12 ALA MB A 2 . HB1 1 1
2618 1 2 1 1 13 GLU H A 3 . HN 1 1
2619 1 1 1 1 13 GLU H A 3 . HN 1 1
2619 1 2 1 1 14 THR MG A 4 . HG21 1 1
2620 1 1 1 1 12 ALA HA A 2 . HA 1 1
2620 1 2 1 1 13 GLU H A 3 . HN 1 1
2621 1 1 1 1 14 THR H A 4 . HN 1 1
2621 1 2 1 1 14 THR MG A 4 . HG21 1 1
2622 1 1 1 1 13 GLU HB3 A 3 . HB2 1 1
2622 1 2 1 1 14 THR H A 4 . HN 1 1
2623 1 1 1 1 13 GLU HB2 A 3 . HB1 1 1
2623 1 2 1 1 14 THR H A 4 . HN 1 1
2624 1 1 1 1 35 PRO HB3 A 25 . HB1 1 1
2624 1 2 1 1 36 SER H A 26 . HN 1 1
2625 1 1 1 1 35 PRO HB2 A 25 . HB2 1 1
2625 1 2 1 1 36 SER H A 26 . HN 1 1
2626 1 1 1 1 35 PRO HD2 A 25 . HD2 1 1
2626 1 2 1 1 36 SER H A 26 . HN 1 1
2627 1 1 1 1 13 GLU HA A 3 . HA 1 1
2627 1 2 1 1 14 THR H A 4 . HN 1 1
2628 1 1 1 1 14 THR H A 4 . HN 1 1
2628 1 2 1 1 14 THR HB A 4 . HB 1 1
2629 1 1 1 1 35 PRO HA A 25 . HA 1 1
2629 1 2 1 1 36 SER H A 26 . HN 1 1
2630 1 1 1 1 36 SER H A 26 . HN 1 1
2630 1 2 1 1 37 ASN HB2 A 27 . HB1 1 1
2631 1 1 1 1 36 SER H A 26 . HN 1 1
2631 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
2632 1 1 1 1 14 THR HB A 4 . HB 1 1
2632 1 2 1 1 15 VAL H A 5 . HN 1 1
2633 1 1 1 1 14 THR HA A 4 . HA 1 1
2633 1 2 1 1 15 VAL H A 5 . HN 1 1
2634 1 1 1 1 16 ALA H A 6 . HN 1 1
2634 1 2 1 1 16 ALA MB A 6 . HB1 1 1
2635 1 1 1 1 15 VAL HB A 5 . HB 1 1
2635 1 2 1 1 16 ALA H A 6 . HN 1 1
2636 1 1 1 1 15 VAL HA A 5 . HA 1 1
2636 1 2 1 1 16 ALA H A 6 . HN 1 1
2637 1 1 1 1 48 THR MG A 38 . HG21 1 1
2637 1 2 1 1 49 VAL H A 39 . HN 1 1
2638 1 1 1 1 49 VAL H A 39 . HN 1 1
2638 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
2639 1 1 1 1 48 THR HB A 38 . HB 1 1
2639 1 2 1 1 49 VAL H A 39 . HN 1 1
2640 1 1 1 1 48 THR HA A 38 . HA 1 1
2640 1 2 1 1 49 VAL H A 39 . HN 1 1
2641 1 1 1 1 49 VAL H A 39 . HN 1 1
2641 1 2 1 1 56 PHE HA A 46 . HA 1 1
2642 1 1 1 1 49 VAL H A 39 . HN 1 1
2642 1 2 1 1 56 PHE QD A 46 . HD1 1 1
2643 1 1 1 1 49 VAL H A 39 . HN 1 1
2643 1 2 1 1 56 PHE QE A 46 . HE1 1 1
2644 1 1 1 1 48 THR H A 38 . HN 1 1
2644 1 2 1 1 49 VAL H A 39 . HN 1 1
2645 1 1 1 1 49 VAL H A 39 . HN 1 1
2645 1 2 1 1 58 THR H A 48 . HN 1 1
2646 1 1 1 1 42 ASP H A 32 . HN 1 1
2646 1 2 1 1 63 VAL HA A 53 . HA 1 1
2647 1 1 1 1 18 THR H A 8 . HN 1 1
2647 1 2 1 1 18 THR MG A 8 . HG21 1 1
2648 1 1 1 1 17 ASP HB2 A 7 . HB1 1 1
2648 1 2 1 1 18 THR H A 8 . HN 1 1
2649 1 1 1 1 17 ASP HB3 A 7 . HB2 1 1
2649 1 2 1 1 18 THR H A 8 . HN 1 1
2650 1 1 1 1 18 THR H A 8 . HN 1 1
2650 1 2 1 1 18 THR HB A 8 . HB 1 1
2651 1 1 1 1 18 THR H A 8 . HN 1 1
2651 1 2 1 1 18 THR HA A 8 . HA 1 1
2652 1 1 1 1 17 ASP HA A 7 . HA 1 1
2652 1 2 1 1 18 THR H A 8 . HN 1 1
2653 1 1 1 1 19 ARG H A 9 . HN 1 1
2653 1 2 1 1 19 ARG HA A 9 . HA 1 1
2654 1 1 1 1 18 THR HB A 8 . HB 1 1
2654 1 2 1 1 19 ARG H A 9 . HN 1 1
2655 1 1 1 1 17 ASP HB2 A 7 . HB1 1 1
2655 1 2 1 1 19 ARG H A 9 . HN 1 1
2656 1 1 1 1 17 ASP HB3 A 7 . HB2 1 1
2656 1 2 1 1 19 ARG H A 9 . HN 1 1
2657 1 1 1 1 18 THR MG A 8 . HG21 1 1
2657 1 2 1 1 19 ARG H A 9 . HN 1 1
2658 1 1 1 1 18 THR H A 8 . HN 1 1
2658 1 2 1 1 19 ARG H A 9 . HN 1 1
2659 1 1 1 1 20 ARG H A 10 . HN 1 1
2659 1 2 1 1 20 ARG QB A 10 . HB1 1 1
2660 1 1 1 1 20 ARG H A 10 . HN 1 1
2660 1 2 1 1 21 LEU QD A 11 . HD21 1 1
2661 1 1 1 1 20 ARG HA A 10 . HA 1 1
2661 1 2 1 1 21 LEU H A 11 . HN 1 1
2662 1 1 1 1 20 ARG QB A 10 . HB2 1 1
2662 1 2 1 1 21 LEU H A 11 . HN 1 1
2663 1 1 1 1 21 LEU HG A 11 . HG 1 1
2663 1 2 1 1 22 ILE H A 12 . HN 1 1
2664 1 1 1 1 22 ILE H A 12 . HN 1 1
2664 1 2 1 1 22 ILE QG A 12 . HG12 1 1
2665 1 1 1 1 21 LEU HA A 11 . HA 1 1
2665 1 2 1 1 22 ILE H A 12 . HN 1 1
2666 1 1 1 1 22 ILE MG A 12 . HG21 1 1
2666 1 2 1 1 23 THR H A 13 . HN 1 1
2667 1 1 1 1 23 THR H A 13 . HN 1 1
2667 1 2 1 1 23 THR MG A 13 . HG21 1 1
2668 1 1 1 1 22 ILE HB A 12 . HB 1 1
2668 1 2 1 1 23 THR H A 13 . HN 1 1
2669 1 1 1 1 22 ILE HA A 12 . HA 1 1
2669 1 2 1 1 23 THR H A 13 . HN 1 1
2670 1 1 1 1 23 THR H A 13 . HN 1 1
2670 1 2 1 1 23 THR HA A 13 . HA 1 1
2671 1 1 1 1 23 THR MG A 13 . HG21 1 1
2671 1 2 1 1 24 LYS H A 14 . HN 1 1
2672 1 1 1 1 22 ILE MG A 12 . HG21 1 1
2672 1 2 1 1 24 LYS H A 14 . HN 1 1
2673 1 1 1 1 24 LYS H A 14 . HN 1 1
2673 1 2 1 1 24 LYS HB2 A 14 . HB1 1 1
2674 1 1 1 1 24 LYS H A 14 . HN 1 1
2674 1 2 1 1 24 LYS QD A 14 . HD1 1 1
2675 1 1 1 1 24 LYS H A 14 . HN 1 1
2675 1 2 1 1 24 LYS QE A 14 . HE1 1 1
2676 1 1 1 1 24 LYS H A 14 . HN 1 1
2676 1 2 1 1 24 LYS QG A 14 . HG1 1 1
2677 1 1 1 1 24 LYS H A 14 . HN 1 1
2677 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
2678 1 1 1 1 24 LYS H A 14 . HN 1 1
2678 1 2 1 1 25 PRO HD3 A 15 . HD2 1 1
2679 1 1 1 1 23 THR HB A 13 . HB 1 1
2679 1 2 1 1 24 LYS H A 14 . HN 1 1
2680 1 1 1 1 23 THR HA A 13 . HA 1 1
2680 1 2 1 1 24 LYS H A 14 . HN 1 1
2681 1 1 1 1 24 LYS H A 14 . HN 1 1
2681 1 2 1 1 24 LYS HA A 14 . HA 1 1
2682 1 1 1 1 25 PRO HA A 15 . HA 1 1
2682 1 2 1 1 26 GLN H A 16 . HN 1 1
2683 1 1 1 1 26 GLN H A 16 . HN 1 1
2683 1 2 1 1 26 GLN HA A 16 . HA 1 1
2684 1 1 1 1 26 GLN H A 16 . HN 1 1
2684 1 2 1 1 26 GLN HG2 A 16 . HG1 1 1
2685 1 1 1 1 26 GLN H A 16 . HN 1 1
2685 1 2 1 1 26 GLN HB2 A 16 . HB1 1 1
2686 1 1 1 1 26 GLN H A 16 . HN 1 1
2686 1 2 1 1 26 GLN HB3 A 16 . HB2 1 1
2687 1 1 1 1 26 GLN H A 16 . HN 1 1
2687 1 2 1 1 26 GLN HE22 A 16 . HE22 1 1
2688 1 1 1 1 26 GLN H A 16 . HN 1 1
2688 1 2 1 1 26 GLN HE21 A 16 . HE21 1 1
2689 1 1 1 1 27 ASN H A 17 . HN 1 1
2689 1 2 1 1 27 ASN HB2 A 17 . HB1 1 1
2690 1 1 1 1 27 ASN H A 17 . HN 1 1
2690 1 2 1 1 27 ASN HB3 A 17 . HB2 1 1
2691 1 1 1 1 26 GLN HA A 16 . HA 1 1
2691 1 2 1 1 27 ASN H A 17 . HN 1 1
2692 1 1 1 1 26 GLN HG3 A 16 . HG2 1 1
2692 1 2 1 1 27 ASN H A 17 . HN 1 1
2693 1 1 1 1 26 GLN HB2 A 16 . HB1 1 1
2693 1 2 1 1 27 ASN H A 17 . HN 1 1
2694 1 1 1 1 26 GLN HB3 A 16 . HB2 1 1
2694 1 2 1 1 27 ASN H A 17 . HN 1 1
2695 1 1 1 1 26 GLN HB3 A 16 . HB2 1 1
2695 1 2 1 1 26 GLN HE22 A 16 . HE22 1 1
2696 1 1 1 1 26 GLN HB3 A 16 . HB2 1 1
2696 1 2 1 1 26 GLN HE21 A 16 . HE21 1 1
2697 1 1 1 1 27 ASN HB2 A 17 . HB1 1 1
2697 1 2 1 1 27 ASN HD21 A 17 . HD22 1 1
2698 1 1 1 1 27 ASN HB3 A 17 . HB2 1 1
2698 1 2 1 1 27 ASN HD21 A 17 . HD22 1 1
2699 1 1 1 1 28 LEU HA A 18 . HA 1 1
2699 1 2 1 1 29 ASN H A 19 . HN 1 1
2700 1 1 1 1 29 ASN H A 19 . HN 1 1
2700 1 2 1 1 29 ASN HA A 19 . HA 1 1
2701 1 1 1 1 29 ASN H A 19 . HN 1 1
2701 1 2 1 1 29 ASN QD A 19 . HD21 1 1
2702 1 1 1 1 31 ALA HA A 21 . HA 1 1
2702 1 2 1 1 32 TYR H A 22 . HN 1 1
2703 1 1 1 1 32 TYR H A 22 . HN 1 1
2703 1 2 1 1 32 TYR HB3 A 22 . HB2 1 1
2704 1 1 1 1 31 ALA MB A 21 . HB1 1 1
2704 1 2 1 1 32 TYR H A 22 . HN 1 1
2705 1 1 1 1 32 TYR H A 22 . HN 1 1
2705 1 2 1 1 32 TYR QD A 22 . HD1 1 1
2706 1 1 1 1 32 TYR H A 22 . HN 1 1
2706 1 2 1 1 32 TYR QE A 22 . HE1 1 1
2707 1 1 1 1 32 TYR QD A 22 . HD1 1 1
2707 1 2 1 1 33 GLY H A 23 . HN 1 1
2708 1 1 1 1 32 TYR H A 22 . HN 1 1
2708 1 2 1 1 33 GLY H A 23 . HN 1 1
2709 1 1 1 1 32 TYR HA A 22 . HA 1 1
2709 1 2 1 1 33 GLY H A 23 . HN 1 1
2710 1 1 1 1 32 TYR HB3 A 22 . HB2 1 1
2710 1 2 1 1 33 GLY H A 23 . HN 1 1
2711 1 1 1 1 32 TYR HB2 A 22 . HB1 1 1
2711 1 2 1 1 33 GLY H A 23 . HN 1 1
2712 1 1 1 1 33 GLY H A 23 . HN 1 1
2712 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
2713 1 1 1 1 31 ALA MB A 21 . HB1 1 1
2713 1 2 1 1 33 GLY H A 23 . HN 1 1
2714 1 1 1 1 36 SER H A 26 . HN 1 1
2714 1 2 1 1 36 SER HA A 26 . HA 1 1
2715 1 1 1 1 36 SER H A 26 . HN 1 1
2715 1 2 1 1 37 ASN H A 27 . HN 1 1
2716 1 1 1 1 37 ASN H A 27 . HN 1 1
2716 1 2 1 1 38 PHE H A 28 . HN 1 1
2717 1 1 1 1 37 ASN H A 27 . HN 1 1
2717 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
2718 1 1 1 1 37 ASN H A 27 . HN 1 1
2718 1 2 1 1 37 ASN QD A 27 . HD22 1 1
2719 1 1 1 1 37 ASN H A 27 . HN 1 1
2719 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
2720 1 1 1 1 38 PHE QE A 28 . HE1 1 1
2720 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
2721 1 1 1 1 38 PHE QE A 28 . HE1 1 1
2721 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
2722 1 1 1 1 66 ASN HA A 56 . HA 1 1
2722 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
2723 1 1 1 1 66 ASN HA A 56 . HA 1 1
2723 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
2724 1 1 1 1 38 PHE HB3 A 28 . HB1 1 1
2724 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
2725 1 1 1 1 66 ASN HD22 A 56 . HD22 1 1
2725 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
2726 1 1 1 1 37 ASN HA A 27 . HA 1 1
2726 1 2 1 1 37 ASN QD A 27 . HD22 1 1
2727 1 1 1 1 37 ASN QD A 27 . HD22 1 1
2727 1 2 1 1 67 LEU HA A 57 . HA 1 1
2728 1 1 1 1 37 ASN QD A 27 . HD22 1 1
2728 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
2729 1 1 1 1 37 ASN QD A 27 . HD21 1 1
2729 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
2730 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
2730 1 2 1 1 37 ASN QD A 27 . HD22 1 1
2731 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
2731 1 2 1 1 37 ASN QD A 27 . HD22 1 1
2732 1 1 1 1 37 ASN QD A 27 . HD22 1 1
2732 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
2733 1 1 1 1 37 ASN QD A 27 . HD22 1 1
2733 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
2734 1 1 1 1 38 PHE H A 28 . HN 1 1
2734 1 2 1 1 38 PHE HB2 A 28 . HB2 1 1
2735 1 1 1 1 38 PHE H A 28 . HN 1 1
2735 1 2 1 1 38 PHE HB3 A 28 . HB1 1 1
2736 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
2736 1 2 1 1 38 PHE H A 28 . HN 1 1
2737 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
2737 1 2 1 1 38 PHE H A 28 . HN 1 1
2738 1 1 1 1 38 PHE H A 28 . HN 1 1
2738 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
2739 1 1 1 1 39 LEU H A 29 . HN 1 1
2739 1 2 1 1 39 LEU HB2 A 29 . HB1 1 1
2740 1 1 1 1 39 LEU H A 29 . HN 1 1
2740 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
2741 1 1 1 1 39 LEU H A 29 . HN 1 1
2741 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
2742 1 1 1 1 39 LEU H A 29 . HN 1 1
2742 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
2743 1 1 1 1 39 LEU H A 29 . HN 1 1
2743 1 2 1 1 40 GLU HA A 30 . HA 1 1
2744 1 1 1 1 38 PHE HA A 28 . HA 1 1
2744 1 2 1 1 39 LEU H A 29 . HN 1 1
2745 1 1 1 1 38 PHE QD A 28 . HD1 1 1
2745 1 2 1 1 39 LEU H A 29 . HN 1 1
2746 1 1 1 1 39 LEU H A 29 . HN 1 1
2746 1 2 1 1 40 GLU H A 30 . HN 1 1
2747 1 1 1 1 38 PHE H A 28 . HN 1 1
2747 1 2 1 1 39 LEU H A 29 . HN 1 1
2748 1 1 1 1 40 GLU H A 30 . HN 1 1
2748 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
2749 1 1 1 1 39 LEU HG A 29 . HG 1 1
2749 1 2 1 1 40 GLU H A 30 . HN 1 1
2750 1 1 1 1 40 GLU H A 30 . HN 1 1
2750 1 2 1 1 65 THR HB A 55 . HB 1 1
2751 1 1 1 1 39 LEU HA A 29 . HA 1 1
2751 1 2 1 1 40 GLU H A 30 . HN 1 1
2752 1 1 1 1 40 GLU H A 30 . HN 1 1
2752 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
2753 1 1 1 1 121 ASP HA A 111 . HA 1 1
2753 1 2 1 1 122 ASP H A 112 . HN 1 1
2754 1 1 1 1 40 GLU HA A 30 . HA 1 1
2754 1 2 1 1 41 ILE H A 31 . HN 1 1
2755 1 1 1 1 41 ILE H A 31 . HN 1 1
2755 1 2 1 1 137 ASN HA A 127 . HA 1 1
2756 1 1 1 1 41 ILE H A 31 . HN 1 1
2756 1 2 1 1 41 ILE HG12 A 31 . HG12 1 1
2757 1 1 1 1 41 ILE H A 31 . HN 1 1
2757 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
2758 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
2758 1 2 1 1 41 ILE H A 31 . HN 1 1
2759 1 1 1 1 41 ILE H A 31 . HN 1 1
2759 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
2760 1 1 1 1 41 ILE H A 31 . HN 1 1
2760 1 2 1 1 64 LYS H A 54 . HN 1 1
2761 1 1 1 1 41 ILE H A 31 . HN 1 1
2761 1 2 1 1 42 ASP H A 32 . HN 1 1
2762 1 1 1 1 40 GLU H A 30 . HN 1 1
2762 1 2 1 1 41 ILE H A 31 . HN 1 1
2763 1 1 1 1 42 ASP H A 32 . HN 1 1
2763 1 2 1 1 62 ARG QB A 52 . HB1 1 1
2764 1 1 1 1 41 ILE HB A 31 . HB 1 1
2764 1 2 1 1 42 ASP H A 32 . HN 1 1
2765 1 1 1 1 42 ASP H A 32 . HN 1 1
2765 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
2766 1 1 1 1 42 ASP H A 32 . HN 1 1
2766 1 2 1 1 62 ARG HA A 52 . HA 1 1
2767 1 1 1 1 42 ASP H A 32 . HN 1 1
2767 1 2 1 1 64 LYS H A 54 . HN 1 1
2768 1 1 1 1 42 ASP H A 32 . HN 1 1
2768 1 2 1 1 62 ARG H A 52 . HN 1 1
2769 1 1 1 1 67 LEU H A 57 . HN 1 1
2769 1 2 1 1 68 PRO HD3 A 58 . HD1 1 1
2770 1 1 1 1 65 THR HA A 55 . HA 1 1
2770 1 2 1 1 67 LEU H A 57 . HN 1 1
2771 1 1 1 1 66 ASN HA A 56 . HA 1 1
2771 1 2 1 1 67 LEU H A 57 . HN 1 1
2772 1 1 1 1 65 THR H A 55 . HN 1 1
2772 1 2 1 1 67 LEU H A 57 . HN 1 1
2773 1 1 1 1 66 ASN HB2 A 56 . HB1 1 1
2773 1 2 1 1 67 LEU H A 57 . HN 1 1
2774 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
2774 1 2 1 1 45 ASN H A 35 . HN 1 1
2775 1 1 1 1 43 VAL H A 33 . HN 1 1
2775 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
2776 1 1 1 1 43 VAL H A 33 . HN 1 1
2776 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
2777 1 1 1 1 43 VAL H A 33 . HN 1 1
2777 1 2 1 1 133 GLU H A 123 . HN 1 1
2778 1 1 1 1 42 ASP H A 32 . HN 1 1
2778 1 2 1 1 43 VAL H A 33 . HN 1 1
2779 1 1 1 1 48 THR H A 38 . HN 1 1
2779 1 2 1 1 48 THR MG A 38 . HG21 1 1
2780 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
2780 1 2 1 1 48 THR H A 38 . HN 1 1
2781 1 1 1 1 47 GLN HG2 A 37 . HG1 1 1
2781 1 2 1 1 48 THR H A 38 . HN 1 1
2782 1 1 1 1 48 THR H A 38 . HN 1 1
2782 1 2 1 1 48 THR HB A 38 . HB 1 1
2783 1 1 1 1 47 GLN HA A 37 . HA 1 1
2783 1 2 1 1 48 THR H A 38 . HN 1 1
2784 1 1 1 1 48 THR H A 38 . HN 1 1
2784 1 2 1 1 57 THR HA A 47 . HA 1 1
2785 1 1 1 1 47 GLN HG3 A 37 . HG2 1 1
2785 1 2 1 1 48 THR H A 38 . HN 1 1
2786 1 1 1 1 49 VAL H A 39 . HN 1 1
2786 1 2 1 1 55 ARG HG2 A 45 . HG2 1 1
2787 1 1 1 1 64 LYS H A 54 . HN 1 1
2787 1 2 1 1 65 THR H A 55 . HN 1 1
2788 1 1 1 1 65 THR H A 55 . HN 1 1
2788 1 2 1 1 74 GLU H A 64 . HN 1 1
2789 1 1 1 1 65 THR H A 55 . HN 1 1
2789 1 2 1 1 66 ASN HA A 56 . HA 1 1
2790 1 1 1 1 47 GLN H A 37 . HN 1 1
2790 1 2 1 1 58 THR H A 48 . HN 1 1
2791 1 1 1 1 48 THR H A 38 . HN 1 1
2791 1 2 1 1 58 THR H A 48 . HN 1 1
2792 1 1 1 1 57 THR HA A 47 . HA 1 1
2792 1 2 1 1 58 THR H A 48 . HN 1 1
2793 1 1 1 1 48 THR HA A 38 . HA 1 1
2793 1 2 1 1 58 THR H A 48 . HN 1 1
2794 1 1 1 1 58 THR H A 48 . HN 1 1
2794 1 2 1 1 58 THR HB A 48 . HB 1 1
2795 1 1 1 1 57 THR HB A 47 . HB 1 1
2795 1 2 1 1 58 THR H A 48 . HN 1 1
2796 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
2796 1 2 1 1 58 THR H A 48 . HN 1 1
2797 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
2797 1 2 1 1 58 THR H A 48 . HN 1 1
2798 1 1 1 1 49 VAL MG2 A 39 . HG21 1 1
2798 1 2 1 1 58 THR H A 48 . HN 1 1
2799 1 1 1 1 50 GLY H A 40 . HN 1 1
2799 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
2800 1 1 1 1 50 GLY H A 40 . HN 1 1
2800 1 2 1 1 50 GLY HA3 A 40 . HA2 1 1
2801 1 1 1 1 49 VAL H A 39 . HN 1 1
2801 1 2 1 1 50 GLY H A 40 . HN 1 1
2802 1 1 1 1 48 THR MG A 38 . HG21 1 1
2802 1 2 1 1 50 GLY H A 40 . HN 1 1
2803 1 1 1 1 123 ASN H A 113 . HN 1 1
2803 1 2 1 1 123 ASN HD22 A 113 . HD22 1 1
2804 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
2804 1 2 1 1 56 PHE H A 46 . HN 1 1
2805 1 1 1 1 56 PHE H A 46 . HN 1 1
2805 1 2 1 1 56 PHE QE A 46 . HE1 1 1
2806 1 1 1 1 56 PHE QE A 46 . HE1 1 1
2806 1 2 1 1 57 THR H A 47 . HN 1 1
2807 1 1 1 1 57 THR H A 47 . HN 1 1
2807 1 2 1 1 57 THR HB A 47 . HB 1 1
2808 1 1 1 1 56 PHE HB2 A 46 . HB1 1 1
2808 1 2 1 1 57 THR H A 47 . HN 1 1
2809 1 1 1 1 56 PHE HB3 A 46 . HB2 1 1
2809 1 2 1 1 57 THR H A 47 . HN 1 1
2810 1 1 1 1 57 THR H A 47 . HN 1 1
2810 1 2 1 1 57 THR MG A 47 . HG21 1 1
2811 1 1 1 1 56 PHE H A 46 . HN 1 1
2811 1 2 1 1 57 THR H A 47 . HN 1 1
2812 1 1 1 1 56 PHE QE A 46 . HE1 1 1
2812 1 2 1 1 58 THR H A 48 . HN 1 1
2813 1 1 1 1 59 TYR H A 49 . HN 1 1
2813 1 2 1 1 59 TYR HB2 A 49 . HB1 1 1
2814 1 1 1 1 59 TYR H A 49 . HN 1 1
2814 1 2 1 1 59 TYR HB3 A 49 . HB2 1 1
2815 1 1 1 1 59 TYR H A 49 . HN 1 1
2815 1 2 1 1 80 ARG HA A 70 . HA 1 1
2816 1 1 1 1 59 TYR H A 49 . HN 1 1
2816 1 2 1 1 59 TYR QE A 49 . HE1 1 1
2817 1 1 1 1 59 TYR H A 49 . HN 1 1
2817 1 2 1 1 59 TYR QD A 49 . HD1 1 1
2818 1 1 1 1 59 TYR H A 49 . HN 1 1
2818 1 2 1 1 84 PHE QD A 74 . HD1 1 1
2819 1 1 1 1 58 THR H A 48 . HN 1 1
2819 1 2 1 1 59 TYR H A 49 . HN 1 1
2820 1 1 1 1 59 TYR H A 49 . HN 1 1
2820 1 2 1 1 60 GLU H A 50 . HN 1 1
2821 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
2821 1 2 1 1 61 ILE H A 51 . HN 1 1
2822 1 1 1 1 61 ILE H A 51 . HN 1 1
2822 1 2 1 1 77 VAL HA A 67 . HA 1 1
2823 1 1 1 1 43 VAL HA A 33 . HA 1 1
2823 1 2 1 1 61 ILE H A 51 . HN 1 1
2824 1 1 1 1 60 GLU H A 50 . HN 1 1
2824 1 2 1 1 61 ILE H A 51 . HN 1 1
2825 1 1 1 1 61 ILE H A 51 . HN 1 1
2825 1 2 1 1 62 ARG H A 52 . HN 1 1
2826 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
2826 1 2 1 1 62 ARG H A 52 . HN 1 1
2827 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
2827 1 2 1 1 62 ARG H A 52 . HN 1 1
2828 1 1 1 1 62 ARG H A 52 . HN 1 1
2828 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
2829 1 1 1 1 62 ARG H A 52 . HN 1 1
2829 1 2 1 1 63 VAL H A 53 . HN 1 1
2830 1 1 1 1 63 VAL H A 53 . HN 1 1
2830 1 2 1 1 74 GLU HA A 64 . HA 1 1
2831 1 1 1 1 63 VAL H A 53 . HN 1 1
2831 1 2 1 1 76 THR HA A 66 . HA 1 1
2832 1 1 1 1 40 GLU H A 30 . HN 1 1
2832 1 2 1 1 64 LYS H A 54 . HN 1 1
2833 1 1 1 1 64 LYS H A 54 . HN 1 1
2833 1 2 1 1 65 THR HA A 55 . HA 1 1
2834 1 1 1 1 63 VAL HA A 53 . HA 1 1
2834 1 2 1 1 64 LYS H A 54 . HN 1 1
2835 1 1 1 1 41 ILE MG A 31 . HG21 1 1
2835 1 2 1 1 64 LYS H A 54 . HN 1 1
2836 1 1 1 1 41 ILE MD A 31 . HD11 1 1
2836 1 2 1 1 64 LYS H A 54 . HN 1 1
2837 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
2837 1 2 1 1 64 LYS H A 54 . HN 1 1
2838 1 1 1 1 65 THR H A 55 . HN 1 1
2838 1 2 1 1 74 GLU QB A 64 . HB2 1 1
2839 1 1 1 1 65 THR H A 55 . HN 1 1
2839 1 2 1 1 73 LYS HB2 A 63 . HB2 1 1
2840 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
2840 1 2 1 1 66 ASN H A 56 . HN 1 1
2841 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
2841 1 2 1 1 69 ILE H A 59 . HN 1 1
2842 1 1 1 1 69 ILE H A 59 . HN 1 1
2842 1 2 1 1 69 ILE MD A 59 . HD11 1 1
2843 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
2843 1 2 1 1 69 ILE H A 59 . HN 1 1
2844 1 1 1 1 68 PRO HA A 58 . HA 1 1
2844 1 2 1 1 69 ILE H A 59 . HN 1 1
2845 1 1 1 1 67 LEU HA A 57 . HA 1 1
2845 1 2 1 1 69 ILE H A 59 . HN 1 1
2846 1 1 1 1 69 ILE H A 59 . HN 1 1
2846 1 2 1 1 70 PHE QD A 60 . HD1 1 1
2847 1 1 1 1 67 LEU H A 57 . HN 1 1
2847 1 2 1 1 69 ILE H A 59 . HN 1 1
2848 1 1 1 1 142 HIS H A 132 . HN 1 1
2848 1 2 1 1 145 ALA MB A 135 . HB1 1 1
2849 1 1 1 1 139 VAL QG A 129 . HG21 1 1
2849 1 2 1 1 142 HIS H A 132 . HN 1 1
2850 1 1 1 1 70 PHE QD A 60 . HD1 1 1
2850 1 2 1 1 72 LEU H A 62 . HN 1 1
2851 1 1 1 1 73 LYS HB2 A 63 . HB2 1 1
2851 1 2 1 1 74 GLU H A 64 . HN 1 1
2852 1 1 1 1 72 LEU HB2 A 62 . HB1 1 1
2852 1 2 1 1 74 GLU H A 64 . HN 1 1
2853 1 1 1 1 72 LEU QD A 62 . HD21 1 1
2853 1 2 1 1 74 GLU H A 64 . HN 1 1
2854 1 1 1 1 65 THR MG A 55 . HG21 1 1
2854 1 2 1 1 74 GLU H A 64 . HN 1 1
2855 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
2855 1 2 1 1 74 GLU H A 64 . HN 1 1
2856 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
2856 1 2 1 1 74 GLU H A 64 . HN 1 1
2857 1 1 1 1 74 GLU H A 64 . HN 1 1
2857 1 2 1 1 75 SER HB3 A 65 . HB2 1 1
2858 1 1 1 1 74 GLU H A 64 . HN 1 1
2858 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
2859 1 1 1 1 73 LYS HA A 63 . HA 1 1
2859 1 2 1 1 74 GLU H A 64 . HN 1 1
2860 1 1 1 1 72 LEU HA A 62 . HA 1 1
2860 1 2 1 1 74 GLU H A 64 . HN 1 1
2861 1 1 1 1 64 LYS HA A 54 . HA 1 1
2861 1 2 1 1 74 GLU H A 64 . HN 1 1
2862 1 1 1 1 74 GLU H A 64 . HN 1 1
2862 1 2 1 1 74 GLU HA A 64 . HA 1 1
2863 1 1 1 1 72 LEU H A 62 . HN 1 1
2863 1 2 1 1 74 GLU H A 64 . HN 1 1
2864 1 1 1 1 73 LYS H A 63 . HN 1 1
2864 1 2 1 1 74 GLU H A 64 . HN 1 1
2865 1 1 1 1 74 GLU H A 64 . HN 1 1
2865 1 2 1 1 75 SER H A 65 . HN 1 1
2866 1 1 1 1 65 THR H A 55 . HN 1 1
2866 1 2 1 1 75 SER H A 65 . HN 1 1
2867 1 1 1 1 63 VAL H A 53 . HN 1 1
2867 1 2 1 1 75 SER H A 65 . HN 1 1
2868 1 1 1 1 62 ARG HA A 52 . HA 1 1
2868 1 2 1 1 75 SER H A 65 . HN 1 1
2869 1 1 1 1 75 SER H A 65 . HN 1 1
2869 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
2870 1 1 1 1 72 LEU QD A 62 . HD21 1 1
2870 1 2 1 1 75 SER H A 65 . HN 1 1
2871 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
2871 1 2 1 1 75 SER H A 65 . HN 1 1
2872 1 1 1 1 138 LYS H A 128 . HN 1 1
2872 1 2 1 1 139 VAL H A 129 . HN 1 1
2873 1 1 1 1 139 VAL H A 129 . HN 1 1
2873 1 2 1 1 140 ALA H A 130 . HN 1 1
2874 1 1 1 1 129 LYS H A 119 . HN 1 1
2874 1 2 1 1 130 GLN H A 120 . HN 1 1
2875 1 1 1 1 75 SER H A 65 . HN 1 1
2875 1 2 1 1 76 THR H A 66 . HN 1 1
2876 1 1 1 1 76 THR H A 66 . HN 1 1
2876 1 2 1 1 76 THR HB A 66 . HB 1 1
2877 1 1 1 1 75 SER HB3 A 65 . HB2 1 1
2877 1 2 1 1 76 THR H A 66 . HN 1 1
2878 1 1 1 1 76 THR H A 66 . HN 1 1
2878 1 2 1 1 76 THR MG A 66 . HG21 1 1
2879 1 1 1 1 77 VAL H A 67 . HN 1 1
2879 1 2 1 1 77 VAL HB A 67 . HB 1 1
2880 1 1 1 1 76 THR HB A 66 . HB 1 1
2880 1 2 1 1 77 VAL H A 67 . HN 1 1
2881 1 1 1 1 62 ARG HA A 52 . HA 1 1
2881 1 2 1 1 77 VAL H A 67 . HN 1 1
2882 1 1 1 1 61 ILE H A 51 . HN 1 1
2882 1 2 1 1 77 VAL H A 67 . HN 1 1
2883 1 1 1 1 61 ILE HA A 51 . HA 1 1
2883 1 2 1 1 77 VAL H A 67 . HN 1 1
2884 1 1 1 1 60 GLU QG A 50 . HG2 1 1
2884 1 2 1 1 78 ARG H A 68 . HN 1 1
2885 1 1 1 1 149 ARG H A 139 . HN 1 1
2885 1 2 1 1 150 CYS H A 140 . HN 1 1
2886 1 1 1 1 81 TYR QD A 71 . HD1 1 1
2886 1 2 1 1 83 ASP H A 73 . HN 1 1
2887 1 1 1 1 83 ASP H A 73 . HN 1 1
2887 1 2 1 1 83 ASP HB2 A 73 . HB1 1 1
2888 1 1 1 1 83 ASP H A 73 . HN 1 1
2888 1 2 1 1 160 ILE MD A 150 . HD11 1 1
2889 1 1 1 1 81 TYR QD A 71 . HD1 1 1
2889 1 2 1 1 84 PHE H A 74 . HN 1 1
2890 1 1 1 1 86 TRP H A 76 . HN 1 1
2890 1 2 1 1 86 TRP HD1 A 76 . HD1 1 1
2891 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
2891 1 2 1 1 86 TRP H A 76 . HN 1 1
2892 1 1 1 1 85 GLU HB2 A 75 . HB1 1 1
2892 1 2 1 1 86 TRP H A 76 . HN 1 1
2893 1 1 1 1 87 LEU H A 77 . HN 1 1
2893 1 2 1 1 87 LEU HB3 A 77 . HB2 1 1
2894 1 1 1 1 88 ARG H A 78 . HN 1 1
2894 1 2 1 1 88 ARG HG3 A 78 . HG1 1 1
2895 1 1 1 1 91 LEU H A 81 . HN 1 1
2895 1 2 1 1 91 LEU HG A 81 . HG 1 1
2896 1 1 1 1 90 GLU H A 80 . HN 1 1
2896 1 2 1 1 91 LEU H A 81 . HN 1 1
2897 1 1 1 1 91 LEU H A 81 . HN 1 1
2897 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
2898 1 1 1 1 91 LEU HA A 81 . HA 1 1
2898 1 2 1 1 92 GLU H A 82 . HN 1 1
2899 1 1 1 1 93 ARG QB A 83 . HB1 1 1
2899 1 2 1 1 94 GLU H A 84 . HN 1 1
2900 1 1 1 1 94 GLU H A 84 . HN 1 1
2900 1 2 1 1 94 GLU HB3 A 84 . HB2 1 1
2901 1 1 1 1 94 GLU H A 84 . HN 1 1
2901 1 2 1 1 94 GLU HG3 A 84 . HG2 1 1
2902 1 1 1 1 94 GLU H A 84 . HN 1 1
2902 1 2 1 1 95 SER QB A 85 . HB2 1 1
2903 1 1 1 1 95 SER H A 85 . HN 1 1
2903 1 2 1 1 96 LYS H A 86 . HN 1 1
2904 1 1 1 1 97 VAL H A 87 . HN 1 1
2904 1 2 1 1 99 VAL H A 89 . HN 1 1
2905 1 1 1 1 99 VAL H A 89 . HN 1 1
2905 1 2 1 1 139 VAL QG A 129 . HG11 1 1
2906 1 1 1 1 112 PRO HA A 102 . HA 1 1
2906 1 2 1 1 113 PHE H A 103 . HN 1 1
2907 1 1 1 1 113 PHE H A 103 . HN 1 1
2907 1 2 1 1 113 PHE HB2 A 103 . HB2 1 1
2908 1 1 1 1 107 PHE H A 97 . HN 1 1
2908 1 2 1 1 107 PHE HB2 A 97 . HB1 1 1
2909 1 1 1 1 107 PHE H A 97 . HN 1 1
2909 1 2 1 1 107 PHE HB3 A 97 . HB2 1 1
2910 1 1 1 1 106 ALA HA A 96 . HA 1 1
2910 1 2 1 1 107 PHE H A 97 . HN 1 1
2911 1 1 1 1 107 PHE H A 97 . HN 1 1
2911 1 2 1 1 107 PHE HA A 97 . HA 1 1
2912 1 1 1 1 107 PHE H A 97 . HN 1 1
2912 1 2 1 1 107 PHE QD A 97 . HD1 1 1
2913 1 1 1 1 107 PHE H A 97 . HN 1 1
2913 1 2 1 1 107 PHE HZ A 97 . HZ 1 1
2914 1 1 1 1 107 PHE H A 97 . HN 1 1
2914 1 2 1 1 107 PHE QE A 97 . HE1 1 1
2915 1 1 1 1 110 GLN H A 100 . HN 1 1
2915 1 2 1 1 110 GLN HB2 A 100 . HB1 1 1
2916 1 1 1 1 110 GLN H A 100 . HN 1 1
2916 1 2 1 1 110 GLN HB3 A 100 . HB2 1 1
2917 1 1 1 1 109 ARG HB2 A 99 . HB2 1 1
2917 1 2 1 1 110 GLN H A 100 . HN 1 1
2918 1 1 1 1 110 GLN H A 100 . HN 1 1
2918 1 2 1 1 111 LEU QD A 101 . HD21 1 1
2919 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
2919 1 2 1 1 135 PHE H A 125 . HN 1 1
2920 1 1 1 1 110 GLN H A 100 . HN 1 1
2920 1 2 1 1 111 LEU H A 101 . HN 1 1
2921 1 1 1 1 113 PHE H A 103 . HN 1 1
2921 1 2 1 1 114 ARG H A 104 . HN 1 1
2922 1 1 1 1 113 PHE H A 103 . HN 1 1
2922 1 2 1 1 113 PHE HA A 103 . HA 1 1
2923 1 1 1 1 114 ARG H A 104 . HN 1 1
2923 1 2 1 1 114 ARG HA A 104 . HA 1 1
2924 1 1 1 1 168 LYS H A 158 . HN 1 1
2924 1 2 1 1 168 LYS QG A 158 . HG2 1 1
2925 1 1 1 1 168 LYS H A 158 . HN 1 1
2925 1 2 1 1 168 LYS HB2 A 158 . HB1 1 1
2926 1 1 1 1 167 SER HA A 157 . HA 1 1
2926 1 2 1 1 168 LYS H A 158 . HN 1 1
2927 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
2927 1 2 1 1 168 LYS H A 158 . HN 1 1
2928 1 1 1 1 167 SER H A 157 . HN 1 1
2928 1 2 1 1 168 LYS H A 158 . HN 1 1
2929 1 1 1 1 133 GLU H A 123 . HN 1 1
2929 1 2 1 1 134 GLN H A 124 . HN 1 1
2930 1 1 1 1 132 LEU H A 122 . HN 1 1
2930 1 2 1 1 133 GLU H A 123 . HN 1 1
2931 1 1 1 1 116 ASP H A 106 . HN 1 1
2931 1 2 1 1 117 ASP HB2 A 107 . HB1 1 1
2932 1 1 1 1 115 GLY HA3 A 105 . HA2 1 1
2932 1 2 1 1 116 ASP H A 106 . HN 1 1
2933 1 1 1 1 115 GLY HA2 A 105 . HA1 1 1
2933 1 2 1 1 116 ASP H A 106 . HN 1 1
2934 1 1 1 1 116 ASP H A 106 . HN 1 1
2934 1 2 1 1 116 ASP HA A 106 . HA 1 1
2935 1 1 1 1 115 GLY H A 105 . HN 1 1
2935 1 2 1 1 116 ASP H A 106 . HN 1 1
2936 1 1 1 1 116 ASP H A 106 . HN 1 1
2936 1 2 1 1 120 PHE QE A 110 . HE1 1 1
2937 1 1 1 1 117 ASP H A 107 . HN 1 1
2937 1 2 1 1 117 ASP HB2 A 107 . HB1 1 1
2938 1 1 1 1 117 ASP H A 107 . HN 1 1
2938 1 2 1 1 117 ASP HB3 A 107 . HB2 1 1
2939 1 1 1 1 117 ASP H A 107 . HN 1 1
2939 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
2940 1 1 1 1 117 ASP H A 107 . HN 1 1
2940 1 2 1 1 119 ILE MD A 109 . HD11 1 1
2941 1 1 1 1 117 ASP H A 107 . HN 1 1
2941 1 2 1 1 119 ILE MG A 109 . HG21 1 1
2942 1 1 1 1 115 GLY HA3 A 105 . HA2 1 1
2942 1 2 1 1 117 ASP H A 107 . HN 1 1
2943 1 1 1 1 115 GLY HA2 A 105 . HA1 1 1
2943 1 2 1 1 117 ASP H A 107 . HN 1 1
2944 1 1 1 1 117 ASP H A 107 . HN 1 1
2944 1 2 1 1 119 ILE H A 109 . HN 1 1
2945 1 1 1 1 117 ASP H A 107 . HN 1 1
2945 1 2 1 1 120 PHE QD A 110 . HD1 1 1
2946 1 1 1 1 118 GLY H A 108 . HN 1 1
2946 1 2 1 1 121 ASP H A 111 . HN 1 1
2947 1 1 1 1 119 ILE H A 109 . HN 1 1
2947 1 2 1 1 120 PHE QD A 110 . HD1 1 1
2948 1 1 1 1 119 ILE H A 109 . HN 1 1
2948 1 2 1 1 124 PHE QD A 114 . HD1 1 1
2949 1 1 1 1 120 PHE H A 110 . HN 1 1
2949 1 2 1 1 120 PHE QD A 110 . HD1 1 1
2950 1 1 1 1 119 ILE H A 109 . HN 1 1
2950 1 2 1 1 120 PHE H A 110 . HN 1 1
2951 1 1 1 1 120 PHE H A 110 . HN 1 1
2951 1 2 1 1 121 ASP HA A 111 . HA 1 1
2952 1 1 1 1 122 ASP H A 112 . HN 1 1
2952 1 2 1 1 122 ASP HB3 A 112 . HB2 1 1
2953 1 1 1 1 122 ASP H A 112 . HN 1 1
2953 1 2 1 1 122 ASP HB2 A 112 . HB1 1 1
2954 1 1 1 1 121 ASP HB2 A 111 . HB1 1 1
2954 1 2 1 1 122 ASP H A 112 . HN 1 1
2955 1 1 1 1 122 ASP H A 112 . HN 1 1
2955 1 2 1 1 124 PHE HB3 A 114 . HB1 1 1
2956 1 1 1 1 122 ASP H A 112 . HN 1 1
2956 1 2 1 1 122 ASP HA A 112 . HA 1 1
2957 1 1 1 1 121 ASP H A 111 . HN 1 1
2957 1 2 1 1 122 ASP H A 112 . HN 1 1
2958 1 1 1 1 122 ASP H A 112 . HN 1 1
2958 1 2 1 1 125 ILE H A 115 . HN 1 1
2959 1 1 1 1 122 ASP H A 112 . HN 1 1
2959 1 2 1 1 123 ASN HD21 A 113 . HD21 1 1
2960 1 1 1 1 122 ASP H A 112 . HN 1 1
2960 1 2 1 1 124 PHE H A 114 . HN 1 1
2961 1 1 1 1 123 ASN H A 113 . HN 1 1
2961 1 2 1 1 123 ASN HD21 A 113 . HD21 1 1
2962 1 1 1 1 123 ASN H A 113 . HN 1 1
2962 1 2 1 1 124 PHE H A 114 . HN 1 1
2963 1 1 1 1 123 ASN H A 113 . HN 1 1
2963 1 2 1 1 125 ILE H A 115 . HN 1 1
2964 1 1 1 1 121 ASP H A 111 . HN 1 1
2964 1 2 1 1 123 ASN H A 113 . HN 1 1
2965 1 1 1 1 122 ASP H A 112 . HN 1 1
2965 1 2 1 1 123 ASN H A 113 . HN 1 1
2966 1 1 1 1 123 ASN H A 113 . HN 1 1
2966 1 2 1 1 123 ASN HA A 113 . HA 1 1
2967 1 1 1 1 122 ASP HA A 112 . HA 1 1
2967 1 2 1 1 123 ASN H A 113 . HN 1 1
2968 1 1 1 1 123 ASN H A 113 . HN 1 1
2968 1 2 1 1 124 PHE HA A 114 . HA 1 1
2969 1 1 1 1 123 ASN H A 113 . HN 1 1
2969 1 2 1 1 124 PHE HB3 A 114 . HB1 1 1
2970 1 1 1 1 123 ASN H A 113 . HN 1 1
2970 1 2 1 1 124 PHE HB2 A 114 . HB2 1 1
2971 1 1 1 1 123 ASN H A 113 . HN 1 1
2971 1 2 1 1 123 ASN HB2 A 113 . HB1 1 1
2972 1 1 1 1 122 ASP HB2 A 112 . HB1 1 1
2972 1 2 1 1 123 ASN H A 113 . HN 1 1
2973 1 1 1 1 123 ASN H A 113 . HN 1 1
2973 1 2 1 1 125 ILE HB A 115 . HB 1 1
2974 1 1 1 1 123 ASN H A 113 . HN 1 1
2974 1 2 1 1 125 ILE MD A 115 . HD11 1 1
2975 1 1 1 1 124 PHE H A 114 . HN 1 1
2975 1 2 1 1 127 GLU H A 117 . HN 1 1
2976 1 1 1 1 121 ASP HB3 A 111 . HB2 1 1
2976 1 2 1 1 125 ILE H A 115 . HN 1 1
2977 1 1 1 1 124 PHE HB2 A 114 . HB2 1 1
2977 1 2 1 1 125 ILE H A 115 . HN 1 1
2978 1 1 1 1 124 PHE HB3 A 114 . HB1 1 1
2978 1 2 1 1 125 ILE H A 115 . HN 1 1
2979 1 1 1 1 124 PHE HA A 114 . HA 1 1
2979 1 2 1 1 125 ILE H A 115 . HN 1 1
2980 1 1 1 1 124 PHE QE A 114 . HE1 1 1
2980 1 2 1 1 125 ILE H A 115 . HN 1 1
2981 1 1 1 1 124 PHE QD A 114 . HD1 1 1
2981 1 2 1 1 125 ILE H A 115 . HN 1 1
2982 1 1 1 1 126 GLU H A 116 . HN 1 1
2982 1 2 1 1 127 GLU H A 117 . HN 1 1
2983 1 1 1 1 125 ILE H A 115 . HN 1 1
2983 1 2 1 1 126 GLU H A 116 . HN 1 1
2984 1 1 1 1 123 ASN H A 113 . HN 1 1
2984 1 2 1 1 126 GLU H A 116 . HN 1 1
2985 1 1 1 1 128 ARG H A 118 . HN 1 1
2985 1 2 1 1 128 ARG HG3 A 118 . HG2 1 1
2986 1 1 1 1 124 PHE QD A 114 . HD1 1 1
2986 1 2 1 1 128 ARG H A 118 . HN 1 1
2987 1 1 1 1 124 PHE QE A 114 . HE1 1 1
2987 1 2 1 1 128 ARG H A 118 . HN 1 1
2988 1 1 1 1 127 GLU H A 117 . HN 1 1
2988 1 2 1 1 128 ARG H A 118 . HN 1 1
2989 1 1 1 1 128 ARG HB3 A 118 . HB1 1 1
2989 1 2 1 1 129 LYS H A 119 . HN 1 1
2990 1 1 1 1 128 ARG HA A 118 . HA 1 1
2990 1 2 1 1 129 LYS H A 119 . HN 1 1
2991 1 1 1 1 139 VAL H A 129 . HN 1 1
2991 1 2 1 1 140 ALA HA A 130 . HA 1 1
2992 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
2992 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
2993 1 1 1 1 127 GLU HA A 117 . HA 1 1
2993 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
2994 1 1 1 1 127 GLU HA A 117 . HA 1 1
2994 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
2995 1 1 1 1 129 LYS H A 119 . HN 1 1
2995 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
2996 1 1 1 1 129 LYS H A 119 . HN 1 1
2996 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
2997 1 1 1 1 133 GLU H A 123 . HN 1 1
2997 1 2 1 1 134 GLN HA A 124 . HA 1 1
2998 1 1 1 1 151 LEU H A 141 . HN 1 1
2998 1 2 1 1 153 MET H A 143 . HN 1 1
2999 1 1 1 1 153 MET H A 143 . HN 1 1
2999 1 2 1 1 154 PHE QD A 144 . HD1 1 1
3000 1 1 1 1 153 MET H A 143 . HN 1 1
3000 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3001 1 1 1 1 153 MET H A 143 . HN 1 1
3001 1 2 1 1 153 MET HB3 A 143 . HB1 1 1
3002 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
3002 1 2 1 1 134 GLN H A 124 . HN 1 1
3003 1 1 1 1 134 GLN H A 124 . HN 1 1
3003 1 2 1 1 137 ASN H A 127 . HN 1 1
3004 1 1 1 1 134 GLN HA A 124 . HA 1 1
3004 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
3005 1 1 1 1 130 GLN HA A 120 . HA 1 1
3005 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
3006 1 1 1 1 130 GLN HA A 120 . HA 1 1
3006 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
3007 1 1 1 1 134 GLN HA A 124 . HA 1 1
3007 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
3008 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
3008 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
3009 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3009 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
3010 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3010 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
3011 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
3011 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
3012 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
3012 1 2 1 1 135 PHE H A 125 . HN 1 1
3013 1 1 1 1 135 PHE HB2 A 125 . HB1 1 1
3013 1 2 1 1 136 ILE H A 126 . HN 1 1
3014 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
3014 1 2 1 1 136 ILE H A 126 . HN 1 1
3015 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3015 1 2 1 1 137 ASN H A 127 . HN 1 1
3016 1 1 1 1 137 ASN H A 127 . HN 1 1
3016 1 2 1 1 138 LYS HA A 128 . HA 1 1
3017 1 1 1 1 137 ASN H A 127 . HN 1 1
3017 1 2 1 1 138 LYS H A 128 . HN 1 1
3018 1 1 1 1 137 ASN H A 127 . HN 1 1
3018 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
3019 1 1 1 1 137 ASN HA A 127 . HA 1 1
3019 1 2 1 1 138 LYS H A 128 . HN 1 1
3020 1 1 1 1 134 GLN HA A 124 . HA 1 1
3020 1 2 1 1 138 LYS H A 128 . HN 1 1
3021 1 1 1 1 136 ILE H A 126 . HN 1 1
3021 1 2 1 1 138 LYS H A 128 . HN 1 1
3022 1 1 1 1 135 PHE H A 125 . HN 1 1
3022 1 2 1 1 138 LYS H A 128 . HN 1 1
3023 1 1 1 1 138 LYS H A 128 . HN 1 1
3023 1 2 1 1 139 VAL HA A 129 . HA 1 1
3024 1 1 1 1 137 ASN HB3 A 127 . HB2 1 1
3024 1 2 1 1 138 LYS H A 128 . HN 1 1
3025 1 1 1 1 137 ASN HB2 A 127 . HB1 1 1
3025 1 2 1 1 138 LYS H A 128 . HN 1 1
3026 1 1 1 1 138 LYS H A 128 . HN 1 1
3026 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3027 1 1 1 1 136 ILE MG A 126 . HG21 1 1
3027 1 2 1 1 138 LYS H A 128 . HN 1 1
3028 1 1 1 1 136 ILE H A 126 . HN 1 1
3028 1 2 1 1 139 VAL H A 129 . HN 1 1
3029 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3029 1 2 1 1 139 VAL H A 129 . HN 1 1
3030 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3030 1 2 1 1 141 GLY H A 131 . HN 1 1
3031 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3031 1 2 1 1 141 GLY H A 131 . HN 1 1
3032 1 1 1 1 139 VAL QG A 129 . HG11 1 1
3032 1 2 1 1 141 GLY H A 131 . HN 1 1
3033 1 1 1 1 141 GLY H A 131 . HN 1 1
3033 1 2 1 1 142 HIS HB2 A 132 . HB1 1 1
3034 1 1 1 1 138 LYS HA A 128 . HA 1 1
3034 1 2 1 1 141 GLY H A 131 . HN 1 1
3035 1 1 1 1 141 GLY H A 131 . HN 1 1
3035 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
3036 1 1 1 1 139 VAL H A 129 . HN 1 1
3036 1 2 1 1 141 GLY H A 131 . HN 1 1
3037 1 1 1 1 141 GLY H A 131 . HN 1 1
3037 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
3038 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3038 1 2 1 1 142 HIS H A 132 . HN 1 1
3039 1 1 1 1 142 HIS H A 132 . HN 1 1
3039 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
3040 1 1 1 1 142 HIS H A 132 . HN 1 1
3040 1 2 1 1 142 HIS HB2 A 132 . HB1 1 1
3041 1 1 1 1 141 GLY HA3 A 131 . HA1 1 1
3041 1 2 1 1 142 HIS H A 132 . HN 1 1
3042 1 1 1 1 141 GLY HA2 A 131 . HA2 1 1
3042 1 2 1 1 142 HIS H A 132 . HN 1 1
3043 1 1 1 1 142 HIS H A 132 . HN 1 1
3043 1 2 1 1 142 HIS HA A 132 . HA 1 1
3044 1 1 1 1 142 HIS H A 132 . HN 1 1
3044 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
3045 1 1 1 1 141 GLY H A 131 . HN 1 1
3045 1 2 1 1 142 HIS H A 132 . HN 1 1
3046 1 1 1 1 139 VAL H A 129 . HN 1 1
3046 1 2 1 1 142 HIS H A 132 . HN 1 1
3047 1 1 1 1 140 ALA H A 130 . HN 1 1
3047 1 2 1 1 142 HIS H A 132 . HN 1 1
3048 1 1 1 1 142 HIS H A 132 . HN 1 1
3048 1 2 1 1 146 GLN HE21 A 136 . HE21 1 1
3049 1 1 1 1 142 HIS H A 132 . HN 1 1
3049 1 2 1 1 144 LEU H A 134 . HN 1 1
3050 1 1 1 1 45 ASN HD22 A 35 . HD21 1 1
3050 1 2 1 1 76 THR MG A 66 . HG21 1 1
3051 1 1 1 1 146 GLN HA A 136 . HA 1 1
3051 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
3052 1 1 1 1 146 GLN H A 136 . HN 1 1
3052 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
3053 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
3053 1 2 1 1 169 ILE H A 159 . HN 1 1
3054 1 1 1 1 147 ASN H A 137 . HN 1 1
3054 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
3055 1 1 1 1 147 ASN HA A 137 . HA 1 1
3055 1 2 1 1 147 ASN HD22 A 137 . HD22 1 1
3056 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
3056 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
3057 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
3057 1 2 1 1 168 LYS HB3 A 158 . HB2 1 1
3058 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
3058 1 2 1 1 168 LYS HB2 A 158 . HB1 1 1
3059 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
3059 1 2 1 1 168 LYS HB3 A 158 . HB2 1 1
3060 1 1 1 1 148 GLU H A 138 . HN 1 1
3060 1 2 1 1 150 CYS H A 140 . HN 1 1
3061 1 1 1 1 149 ARG H A 139 . HN 1 1
3061 1 2 1 1 149 ARG QG A 139 . HG1 1 1
3062 1 1 1 1 148 GLU HB2 A 138 . HB1 1 1
3062 1 2 1 1 149 ARG H A 139 . HN 1 1
3063 1 1 1 1 148 GLU HA A 138 . HA 1 1
3063 1 2 1 1 149 ARG H A 139 . HN 1 1
3064 1 1 1 1 149 ARG H A 139 . HN 1 1
3064 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3065 1 1 1 1 149 ARG H A 139 . HN 1 1
3065 1 2 1 1 169 ILE MG A 159 . HG21 1 1
3066 1 1 1 1 148 GLU HB3 A 138 . HB2 1 1
3066 1 2 1 1 150 CYS H A 140 . HN 1 1
3067 1 1 1 1 150 CYS H A 140 . HN 1 1
3067 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3068 1 1 1 1 148 GLU HB2 A 138 . HB1 1 1
3068 1 2 1 1 150 CYS H A 140 . HN 1 1
3069 1 1 1 1 150 CYS H A 140 . HN 1 1
3069 1 2 1 1 150 CYS HB3 A 140 . HB2 1 1
3070 1 1 1 1 150 CYS H A 140 . HN 1 1
3070 1 2 1 1 150 CYS HB2 A 140 . HB1 1 1
3071 1 1 1 1 149 ARG HA A 139 . HA 1 1
3071 1 2 1 1 150 CYS H A 140 . HN 1 1
3072 1 1 1 1 148 GLU HA A 138 . HA 1 1
3072 1 2 1 1 150 CYS H A 140 . HN 1 1
3073 1 1 1 1 150 CYS H A 140 . HN 1 1
3073 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3074 1 1 1 1 150 CYS H A 140 . HN 1 1
3074 1 2 1 1 151 LEU H A 141 . HN 1 1
3075 1 1 1 1 150 CYS H A 140 . HN 1 1
3075 1 2 1 1 152 HIS H A 142 . HN 1 1
3076 1 1 1 1 150 CYS H A 140 . HN 1 1
3076 1 2 1 1 166 PRO HA A 156 . HA 1 1
3077 1 1 1 1 150 CYS HB2 A 140 . HB1 1 1
3077 1 2 1 1 151 LEU H A 141 . HN 1 1
3078 1 1 1 1 150 CYS HA A 140 . HA 1 1
3078 1 2 1 1 151 LEU H A 141 . HN 1 1
3079 1 1 1 1 149 ARG H A 139 . HN 1 1
3079 1 2 1 1 151 LEU H A 141 . HN 1 1
3080 1 1 1 1 151 LEU H A 141 . HN 1 1
3080 1 2 1 1 152 HIS H A 142 . HN 1 1
3081 1 1 1 1 152 HIS H A 142 . HN 1 1
3081 1 2 1 1 154 PHE H A 144 . HN 1 1
3082 1 1 1 1 152 HIS H A 142 . HN 1 1
3082 1 2 1 1 153 MET H A 143 . HN 1 1
3083 1 1 1 1 151 LEU HA A 141 . HA 1 1
3083 1 2 1 1 152 HIS H A 142 . HN 1 1
3084 1 1 1 1 152 HIS H A 142 . HN 1 1
3084 1 2 1 1 153 MET HB3 A 143 . HB1 1 1
3085 1 1 1 1 152 HIS H A 142 . HN 1 1
3085 1 2 1 1 153 MET QG A 143 . HG1 1 1
3086 1 1 1 1 152 HIS H A 142 . HN 1 1
3086 1 2 1 1 153 MET ME A 143 . HE1 1 1
3087 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
3087 1 2 1 1 152 HIS H A 142 . HN 1 1
3088 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
3088 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
3089 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
3089 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
3090 1 1 1 1 47 GLN HE22 A 37 . HE21 1 1
3090 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
3091 1 1 1 1 47 GLN HE22 A 37 . HE21 1 1
3091 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
3092 1 1 1 1 110 GLN HB3 A 100 . HB2 1 1
3092 1 2 1 1 110 GLN HE21 A 100 . HE22 1 1
3093 1 1 1 1 153 MET HB2 A 143 . HB2 1 1
3093 1 2 1 1 161 ASP H A 151 . HN 1 1
3094 1 1 1 1 161 ASP H A 151 . HN 1 1
3094 1 2 1 1 164 TYR H A 154 . HN 1 1
3095 1 1 1 1 164 TYR HA A 154 . HA 1 1
3095 1 2 1 1 165 THR H A 155 . HN 1 1
3096 1 1 1 1 165 THR H A 155 . HN 1 1
3096 1 2 1 1 165 THR HB A 155 . HB 1 1
3097 1 1 1 1 164 TYR HB3 A 154 . HB1 1 1
3097 1 2 1 1 165 THR H A 155 . HN 1 1
3098 1 1 1 1 164 TYR HB2 A 154 . HB2 1 1
3098 1 2 1 1 165 THR H A 155 . HN 1 1
3099 1 1 1 1 164 TYR QE A 154 . HE1 1 1
3099 1 2 1 1 167 SER H A 157 . HN 1 1
3100 1 1 1 1 164 TYR QD A 154 . HD1 1 1
3100 1 2 1 1 167 SER H A 157 . HN 1 1
3101 1 1 1 1 170 ARG HA A 160 . HA 1 1
3101 1 2 1 1 171 HIS H A 161 . HN 1 1
3102 1 1 1 1 171 HIS HB2 A 161 . HB1 1 1
3102 1 2 1 1 172 ALA H A 162 . HN 1 1
3103 1 1 1 1 172 ALA H A 162 . HN 1 1
3103 1 2 1 1 172 ALA HA A 162 . HA 1 1
3104 1 1 1 1 171 HIS HA A 161 . HA 1 1
3104 1 2 1 1 172 ALA H A 162 . HN 1 1
3105 1 1 1 1 172 ALA H A 162 . HN 1 1
3105 1 2 1 1 172 ALA MB A 162 . HB1 1 1
3106 1 1 1 1 65 THR H A 55 . HN 1 1
3106 1 2 1 1 73 LYS H A 63 . HN 1 1
3107 1 1 1 1 71 LYS HA A 61 . HA 1 1
3107 1 2 1 1 73 LYS H A 63 . HN 1 1
3108 1 1 1 1 154 PHE HA A 144 . HA 1 1
3108 1 2 1 1 155 LEU H A 145 . HN 1 1
3109 1 1 1 1 84 PHE H A 74 . HN 1 1
3109 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3110 1 1 1 1 84 PHE H A 74 . HN 1 1
3110 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
3111 1 1 1 1 67 LEU H A 57 . HN 1 1
3111 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3112 1 1 1 1 11 THR HB A 1 . HB 1 1
3112 1 2 1 1 12 ALA H A 2 . HN 1 1
3113 1 1 1 1 11 THR H A 1 . HN 1 1
3113 1 2 1 1 11 THR HB A 1 . HB 1 1
3114 1 1 1 1 63 VAL HA A 53 . HA 1 1
3114 1 2 1 1 75 SER H A 65 . HN 1 1
3115 1 1 1 1 134 GLN H A 124 . HN 1 1
3115 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3116 1 1 1 1 45 ASN HD21 A 35 . HD22 1 1
3116 1 2 1 1 76 THR MG A 66 . HG21 1 1
3117 1 1 1 1 110 GLN HB2 A 100 . HB1 1 1
3117 1 2 1 1 110 GLN HE21 A 100 . HE22 1 1
3118 1 1 1 1 110 GLN HB3 A 100 . HB2 1 1
3118 1 2 1 1 110 GLN HE22 A 100 . HE21 1 1
3119 1 1 1 1 110 GLN HB2 A 100 . HB1 1 1
3119 1 2 1 1 110 GLN HE22 A 100 . HE21 1 1
3120 1 1 1 1 110 GLN HA A 100 . HA 1 1
3120 1 2 1 1 110 GLN HE22 A 100 . HE21 1 1
3121 1 1 1 1 110 GLN HA A 100 . HA 1 1
3121 1 2 1 1 110 GLN HE21 A 100 . HE22 1 1
3122 1 1 1 1 86 TRP H A 76 . HN 1 1
3122 1 2 1 1 86 TRP HA A 76 . HA 1 1
3123 1 1 1 1 127 GLU H A 117 . HN 1 1
3123 1 2 1 1 129 LYS H A 119 . HN 1 1
3124 1 1 1 1 124 PHE QE A 114 . HE1 1 1
3124 1 2 1 1 127 GLU H A 117 . HN 1 1
3125 1 1 1 1 84 PHE HA A 74 . HA 1 1
3125 1 2 1 1 87 LEU H A 77 . HN 1 1
3126 1 1 1 1 38 PHE QD A 28 . HD1 1 1
3126 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
3127 1 1 1 1 128 ARG HA A 118 . HA 1 1
3127 1 2 1 1 131 GLY H A 121 . HN 1 1
3128 1 1 1 1 128 ARG H A 118 . HN 1 1
3128 1 2 1 1 128 ARG HG2 A 118 . HG1 1 1
3129 1 1 1 1 125 ILE MG A 115 . HG21 1 1
3129 1 2 1 1 128 ARG H A 118 . HN 1 1
3130 1 1 1 1 128 ARG H A 118 . HN 1 1
3130 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3131 1 1 1 1 59 TYR QE A 49 . HE1 1 1
3131 1 2 1 1 129 LYS H A 119 . HN 1 1
3132 1 1 1 1 128 ARG HB2 A 118 . HB2 1 1
3132 1 2 1 1 129 LYS H A 119 . HN 1 1
3133 1 1 1 1 129 LYS H A 119 . HN 1 1
3133 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3134 1 1 1 1 132 LEU MD1 A 122 . HD11 1 1
3134 1 2 1 1 133 GLU H A 123 . HN 1 1
3135 1 1 1 1 133 GLU H A 123 . HN 1 1
3135 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3136 1 1 1 1 133 GLU H A 123 . HN 1 1
3136 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
3137 1 1 1 1 133 GLU H A 123 . HN 1 1
3137 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3138 1 1 1 1 128 ARG H A 118 . HN 1 1
3138 1 2 1 1 130 GLN H A 120 . HN 1 1
3139 1 1 1 1 131 GLY H A 121 . HN 1 1
3139 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3140 1 1 1 1 122 ASP H A 112 . HN 1 1
3140 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3141 1 1 1 1 122 ASP H A 112 . HN 1 1
3141 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3142 1 1 1 1 130 GLN H A 120 . HN 1 1
3142 1 2 1 1 132 LEU H A 122 . HN 1 1
3143 1 1 1 1 171 HIS H A 161 . HN 1 1
3143 1 2 1 1 171 HIS HB2 A 161 . HB1 1 1
3144 1 1 1 1 29 ASN H A 19 . HN 1 1
3144 1 2 1 1 30 ASP H A 20 . HN 1 1
3145 1 1 1 1 11 THR H A 1 . HN 1 1
3145 1 2 1 1 12 ALA MB A 2 . HB1 1 1
3146 1 1 1 1 78 ARG H A 68 . HN 1 1
3146 1 2 1 1 159 ILE MG A 149 . HG21 1 1
3147 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
3147 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3148 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
3148 1 2 1 1 160 ILE HG13 A 150 . HG11 1 1
3149 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
3149 1 2 1 1 160 ILE HG12 A 150 . HG12 1 1
3150 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
3150 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
3151 1 1 1 1 66 ASN H A 56 . HN 1 1
3151 1 2 1 1 67 LEU H A 57 . HN 1 1
3152 1 1 1 1 52 GLY H A 42 . HN 1 1
3152 1 2 1 1 55 ARG HB3 A 45 . HB1 1 1
3153 1 1 1 1 48 THR H A 38 . HN 1 1
3153 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
3154 1 1 1 1 48 THR H A 38 . HN 1 1
3154 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
3155 1 1 1 1 87 LEU H A 77 . HN 1 1
3155 1 2 1 1 135 PHE HZ A 125 . HZ 1 1
3156 1 1 1 1 36 SER H A 26 . HN 1 1
3156 1 2 1 1 37 ASN HA A 27 . HA 1 1
3157 1 1 1 1 21 LEU H A 11 . HN 1 1
3157 1 2 1 1 22 ILE QG A 12 . HG11 1 1
3158 1 1 1 1 168 LYS HA A 158 . HA 1 1
3158 1 2 1 1 169 ILE H A 159 . HN 1 1
3159 1 1 1 1 118 GLY H A 108 . HN 1 1
3159 1 2 1 1 119 ILE HA A 109 . HA 1 1
3160 1 1 1 1 118 GLY H A 108 . HN 1 1
3160 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
3161 1 1 1 1 105 LYS HB2 A 95 . HB1 1 1
3161 1 2 1 1 106 ALA H A 96 . HN 1 1
3162 1 1 1 1 43 VAL H A 33 . HN 1 1
3162 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3163 1 1 1 1 50 GLY H A 40 . HN 1 1
3163 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
3164 1 1 1 1 116 ASP QB A 106 . HB1 1 1
3164 1 2 1 1 117 ASP H A 107 . HN 1 1
3165 1 1 1 1 91 LEU H A 81 . HN 1 1
3165 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
3166 1 1 1 1 134 GLN H A 124 . HN 1 1
3166 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
3167 1 1 1 1 51 VAL H A 41 . HN 1 1
3167 1 2 1 1 54 GLY HA2 A 44 . HA1 1 1
3168 1 1 1 1 153 MET HA A 143 . HA 1 1
3168 1 2 1 1 156 GLN H A 146 . HN 1 1
3169 1 1 1 1 156 GLN H A 146 . HN 1 1
3169 1 2 1 1 157 ASP HB3 A 147 . HB2 1 1
3170 1 1 1 1 156 GLN H A 146 . HN 1 1
3170 1 2 1 1 157 ASP HA A 147 . HA 1 1
3171 1 1 1 1 154 PHE QD A 144 . HD1 1 1
3171 1 2 1 1 156 GLN H A 146 . HN 1 1
3172 1 1 1 1 152 HIS HA A 142 . HA 1 1
3172 1 2 1 1 156 GLN H A 146 . HN 1 1
3173 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
3173 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
3174 1 1 1 1 136 ILE HB A 126 . HB 1 1
3174 1 2 1 1 137 ASN H A 127 . HN 1 1
3175 1 1 1 1 137 ASN H A 127 . HN 1 1
3175 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
3176 1 1 1 1 111 LEU H A 101 . HN 1 1
3176 1 2 1 1 112 PRO QD A 102 . HD2 1 1
3177 1 1 1 1 26 GLN H A 16 . HN 1 1
3177 1 2 1 1 27 ASN H A 17 . HN 1 1
3178 1 1 1 1 32 TYR QE A 22 . HE1 1 1
3178 1 2 1 1 71 LYS H A 61 . HN 1 1
3179 1 1 1 1 98 VAL MG2 A 88 . HG21 1 1
3179 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
3179 1 2 1 1 100 PRO HD3 A 90 . HD1 1 1
3180 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3180 1 2 1 1 119 ILE H A 109 . HN 1 1
3181 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3181 1 1 1 1 39 LEU HG A 29 . HG 1 1
3181 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3181 1 2 1 1 141 GLY HA2 A 131 . HA2 1 1
3182 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3182 1 1 1 1 39 LEU HG A 29 . HG 1 1
3182 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3182 1 2 1 1 141 GLY HA3 A 131 . HA1 1 1
3183 1 1 1 1 42 ASP QB A 32 . HB1 1 1
3183 1 2 1 1 43 VAL H A 33 . HN 1 1
3184 1 1 1 1 42 ASP HA A 32 . HA 1 1
3184 1 2 1 1 42 ASP QB A 32 . HB1 1 1
3185 2 1 1 1 42 ASP QB A 32 . HB1 1 1
3185 2 2 1 1 62 ARG HD3 A 52 . HD2 1 1
3185 3 1 1 1 42 ASP HB3 A 32 . HB2 1 1
3185 3 2 1 1 62 ARG HD2 A 52 . HD1 1 1
3186 2 1 1 1 42 ASP QB A 32 . HB1 1 1
3186 2 2 1 1 133 GLU HB3 A 123 . HB2 1 1
3186 3 1 1 1 42 ASP HB2 A 32 . HB1 1 1
3186 3 2 1 1 133 GLU HG3 A 123 . HG1 1 1
3187 2 1 1 1 42 ASP QB A 32 . HB1 1 1
3187 2 2 1 1 133 GLU HB2 A 123 . HB1 1 1
3187 3 1 1 1 42 ASP HB2 A 32 . HB1 1 1
3187 3 2 1 1 133 GLU HG3 A 123 . HG1 1 1
3188 1 1 1 1 42 ASP QB A 32 . HB1 1 1
3188 1 2 1 1 43 VAL HB A 33 . HB 1 1
3188 1 2 1 1 63 VAL HB A 53 . HB 1 1
3189 2 1 1 1 41 ILE HB A 31 . HB 1 1
3189 2 1 1 1 62 ARG HG2 A 52 . HG1 1 1
3189 2 2 1 1 42 ASP HB3 A 32 . HB2 1 1
3189 3 1 1 1 42 ASP HB2 A 32 . HB1 1 1
3189 3 2 1 1 62 ARG HG2 A 52 . HG1 1 1
3189 3 2 1 1 129 LYS HD2 A 119 . HD2 1 1
3190 2 1 1 1 42 ASP QB A 32 . HB1 1 1
3190 2 2 1 1 43 VAL MG1 A 33 . HG11 1 1
3190 3 1 1 1 42 ASP HB2 A 32 . HB1 1 1
3190 3 2 1 1 43 VAL MG2 A 33 . HG21 1 1
3191 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3191 1 2 1 1 42 ASP QB A 32 . HB1 1 1
3192 1 1 1 1 51 VAL HA A 41 . HA 1 1
3192 1 1 1 1 53 ARG HA A 43 . HA 1 1
3192 1 2 1 1 52 GLY HA2 A 42 . HA2 1 1
3193 1 1 1 1 51 VAL HA A 41 . HA 1 1
3193 1 1 1 1 53 ARG HA A 43 . HA 1 1
3193 1 2 1 1 52 GLY HA3 A 42 . HA1 1 1
3194 1 1 1 1 52 GLY HA3 A 42 . HA1 1 1
3194 1 2 1 1 53 ARG QG A 43 . HG1 1 1
3195 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3195 1 2 1 1 119 ILE HG12 A 109 . HG12 1 1
3196 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3196 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
3197 1 1 1 1 130 GLN HB2 A 120 . HB1 1 1
3197 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
3197 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
3198 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
3198 1 1 1 1 134 GLN HG3 A 124 . HG2 1 1
3198 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
3199 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
3199 1 1 1 1 134 GLN HG3 A 124 . HG2 1 1
3199 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
3200 1 1 1 1 131 GLY H A 121 . HN 1 1
3200 1 1 1 1 134 GLN H A 124 . HN 1 1
3200 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
3201 1 1 1 1 53 ARG HB3 A 43 . HB2 1 1
3201 1 2 1 1 53 ARG QG A 43 . HG1 1 1
3202 1 1 1 1 53 ARG HB2 A 43 . HB1 1 1
3202 1 2 1 1 53 ARG QG A 43 . HG1 1 1
3203 2 1 1 1 13 GLU HA A 3 . HA 1 1
3203 2 2 1 1 13 GLU HG2 A 3 . HG1 1 1
3203 3 1 1 1 94 GLU HA A 84 . HA 1 1
3203 3 2 1 1 94 GLU HB3 A 84 . HB2 1 1
3203 3 2 1 1 94 GLU HG2 A 84 . HG1 1 1
3204 1 1 1 1 91 LEU HA A 81 . HA 1 1
3204 1 1 1 1 95 SER QB A 85 . HB2 1 1
3204 1 2 1 1 92 GLU HA A 82 . HA 1 1
3205 1 1 1 1 92 GLU HA A 82 . HA 1 1
3205 1 2 1 1 94 GLU H A 84 . HN 1 1
3205 1 2 1 1 95 SER H A 85 . HN 1 1
3206 1 1 1 1 91 LEU H A 81 . HN 1 1
3206 1 1 1 1 92 GLU H A 82 . HN 1 1
3206 1 2 1 1 91 LEU HA A 81 . HA 1 1
3207 1 1 1 1 91 LEU HA A 81 . HA 1 1
3207 1 2 1 1 94 GLU H A 84 . HN 1 1
3207 1 2 1 1 95 SER H A 85 . HN 1 1
3208 1 1 1 1 89 SER QB A 79 . HB1 1 1
3208 1 2 1 1 90 GLU H A 80 . HN 1 1
3209 1 1 1 1 89 SER H A 79 . HN 1 1
3209 1 2 1 1 89 SER QB A 79 . HB1 1 1
3210 1 1 1 1 88 ARG H A 78 . HN 1 1
3210 1 2 1 1 89 SER QB A 79 . HB1 1 1
3211 1 1 1 1 89 SER HA A 79 . HA 1 1
3211 1 2 1 1 89 SER QB A 79 . HB1 1 1
3212 2 1 1 1 88 ARG HG2 A 78 . HG2 1 1
3212 2 1 1 1 93 ARG HG2 A 83 . HG1 1 1
3212 2 2 1 1 89 SER QB A 79 . HB1 1 1
3212 3 1 1 1 89 SER HB3 A 79 . HB2 1 1
3212 3 2 1 1 90 GLU HB2 A 80 . HB1 1 1
3213 2 1 1 1 88 ARG HB3 A 78 . HB2 1 1
3213 2 1 1 1 92 GLU HB2 A 82 . HB2 1 1
3213 2 2 1 1 89 SER QB A 79 . HB1 1 1
3213 3 1 1 1 98 VAL HA A 88 . HA 1 1
3213 3 2 1 1 99 VAL HB A 89 . HB 1 1
3214 1 1 1 1 88 ARG HA A 78 . HA 1 1
3214 1 2 1 1 88 ARG HB2 A 78 . HB1 1 1
3214 1 2 1 1 88 ARG HG2 A 78 . HG2 1 1
3215 1 1 1 1 86 TRP H A 76 . HN 1 1
3215 1 1 1 1 87 LEU H A 77 . HN 1 1
3215 1 2 1 1 86 TRP HA A 76 . HA 1 1
3216 1 1 1 1 85 GLU HA A 75 . HA 1 1
3216 1 2 1 1 86 TRP H A 76 . HN 1 1
3216 1 2 1 1 87 LEU H A 77 . HN 1 1
3217 1 1 1 1 14 THR H A 4 . HN 1 1
3217 1 1 1 1 15 VAL H A 5 . HN 1 1
3217 1 2 1 1 14 THR HA A 4 . HA 1 1
3218 1 1 1 1 135 PHE QB A 125 . HB1 1 1
3218 1 2 1 1 135 PHE QE A 125 . HE1 1 1
3219 1 1 1 1 100 PRO QG A 90 . HG1 1 1
3219 1 2 1 1 135 PHE HA A 125 . HA 1 1
3220 2 1 1 1 100 PRO QG A 90 . HG1 1 1
3220 2 2 1 1 135 PHE HA A 125 . HA 1 1
3220 3 1 1 1 124 PHE HA A 114 . HA 1 1
3220 3 2 1 1 127 GLU HB2 A 117 . HB2 1 1
3221 1 1 1 1 83 ASP H A 73 . HN 1 1
3221 1 1 1 1 86 TRP H A 76 . HN 1 1
3221 1 2 1 1 83 ASP HA A 73 . HA 1 1
3222 1 1 1 1 70 PHE QE A 60 . HE1 1 1
3222 1 1 1 1 151 LEU H A 141 . HN 1 1
3222 1 2 1 1 152 HIS HA A 142 . HA 1 1
3223 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3223 1 1 1 1 155 LEU QD A 145 . HD21 1 1
3223 1 2 1 1 152 HIS HA A 142 . HA 1 1
3224 1 1 1 1 22 ILE H A 12 . HN 1 1
3224 1 1 1 1 23 THR H A 13 . HN 1 1
3224 1 2 1 1 22 ILE HA A 12 . HA 1 1
3225 1 1 1 1 107 PHE HA A 97 . HA 1 1
3225 1 2 1 1 108 LEU H A 98 . HN 1 1
3225 1 2 1 1 109 ARG H A 99 . HN 1 1
3226 1 1 1 1 107 PHE H A 97 . HN 1 1
3226 1 1 1 1 110 GLN H A 100 . HN 1 1
3226 1 2 1 1 107 PHE HA A 97 . HA 1 1
3227 1 1 1 1 62 ARG QB A 52 . HB2 1 1
3227 1 2 1 1 62 ARG QD A 52 . HD1 1 1
3228 1 1 1 1 68 PRO HD2 A 58 . HD2 1 1
3228 1 1 1 1 69 ILE HA A 59 . HA 1 1
3228 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3229 1 1 1 1 60 GLU HB3 A 50 . HB1 1 1
3229 1 1 1 1 60 GLU QG A 50 . HG1 1 1
3229 1 1 1 1 62 ARG QB A 52 . HB1 1 1
3229 1 2 1 1 76 THR HB A 66 . HB 1 1
3230 1 1 1 1 75 SER H A 65 . HN 1 1
3230 1 1 1 1 78 ARG H A 68 . HN 1 1
3230 1 2 1 1 76 THR MG A 66 . HG21 1 1
3231 1 1 1 1 62 ARG QD A 52 . HD1 1 1
3231 1 2 1 1 76 THR MG A 66 . HG21 1 1
3232 1 1 1 1 62 ARG QD A 52 . HD1 1 1
3232 1 2 1 1 76 THR HB A 66 . HB 1 1
3233 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
3233 1 1 1 1 62 ARG QB A 52 . HB2 1 1
3233 1 2 1 1 76 THR MG A 66 . HG21 1 1
3234 1 1 1 1 72 LEU QD A 62 . HD21 1 1
3234 1 1 1 1 72 LEU HG A 62 . HG 1 1
3234 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
3235 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
3235 1 1 1 1 73 LYS HB2 A 63 . HB2 1 1
3235 1 2 1 1 74 GLU HA A 64 . HA 1 1
3236 1 1 1 1 74 GLU HA A 64 . HA 1 1
3236 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3237 1 1 1 1 73 LYS HA A 63 . HA 1 1
3237 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3237 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
3238 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
3238 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3238 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
3239 1 1 1 1 72 LEU HB2 A 62 . HB1 1 1
3239 1 2 1 1 72 LEU QD A 62 . HD21 1 1
3239 1 2 1 1 72 LEU HG A 62 . HG 1 1
3240 1 1 1 1 72 LEU HB3 A 62 . HB2 1 1
3240 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3240 1 2 1 1 72 LEU HG A 62 . HG 1 1
3241 1 1 1 1 65 THR MG A 55 . HG21 1 1
3241 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3241 1 1 1 1 169 ILE MG A 159 . HG21 1 1
3241 1 2 1 1 70 PHE HA A 60 . HA 1 1
3242 1 1 1 1 68 PRO HA A 58 . HA 1 1
3242 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3242 1 2 1 1 69 ILE HA A 59 . HA 1 1
3243 1 1 1 1 170 ARG HA A 160 . HA 1 1
3243 1 2 1 1 170 ARG QG A 160 . HG1 1 1
3244 1 1 1 1 170 ARG HA A 160 . HA 1 1
3244 1 2 1 1 170 ARG QB A 160 . HB1 1 1
3245 1 1 1 1 170 ARG HB2 A 160 . HB1 1 1
3245 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3246 1 1 1 1 21 LEU HA A 11 . HA 1 1
3246 1 2 1 1 21 LEU HB3 A 11 . HB2 1 1
3246 1 2 1 1 21 LEU HG A 11 . HG 1 1
3247 1 1 1 1 21 LEU H A 11 . HN 1 1
3247 1 1 1 1 22 ILE H A 12 . HN 1 1
3247 1 2 1 1 21 LEU HA A 11 . HA 1 1
3248 1 1 1 1 116 ASP H A 106 . HN 1 1
3248 1 1 1 1 117 ASP H A 107 . HN 1 1
3248 1 2 1 1 116 ASP HA A 106 . HA 1 1
3249 1 1 1 1 168 LYS HB3 A 158 . HB2 1 1
3249 1 2 1 1 168 LYS QG A 158 . HG1 1 1
3250 1 1 1 1 168 LYS HB3 A 158 . HB2 1 1
3250 1 2 1 1 168 LYS QE A 158 . HE1 1 1
3251 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
3251 1 2 1 1 168 LYS QE A 158 . HE1 1 1
3252 1 1 1 1 165 THR HA A 155 . HA 1 1
3252 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3253 1 1 1 1 165 THR HB A 155 . HB 1 1
3253 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3254 1 1 1 1 165 THR MG A 155 . HG21 1 1
3254 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3255 1 1 1 1 165 THR MG A 155 . HG21 1 1
3255 1 2 1 1 166 PRO HB3 A 156 . HB2 1 1
3255 1 2 1 1 168 LYS HB2 A 158 . HB1 1 1
3256 1 1 1 1 149 ARG QG A 139 . HG1 1 1
3256 1 1 1 1 166 PRO QG A 156 . HG1 1 1
3256 1 2 1 1 165 THR MG A 155 . HG21 1 1
3257 1 1 1 1 154 PHE H A 144 . HN 1 1
3257 1 1 1 1 155 LEU H A 145 . HN 1 1
3257 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3258 1 1 1 1 83 ASP H A 73 . HN 1 1
3258 1 1 1 1 87 LEU H A 77 . HN 1 1
3258 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3259 1 1 1 1 83 ASP HB2 A 73 . HB1 1 1
3259 1 1 1 1 160 ILE HA A 150 . HA 1 1
3259 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3260 1 1 1 1 153 MET QG A 143 . HG1 1 1
3260 1 1 1 1 162 LYS HE2 A 152 . HE1 1 1
3260 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3261 1 1 1 1 153 MET QB A 143 . HB1 1 1
3261 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3262 1 1 1 1 153 MET QB A 143 . HB1 1 1
3262 1 2 1 1 160 ILE MG A 150 . HG21 1 1
3263 1 1 1 1 160 ILE MG A 150 . HG21 1 1
3263 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3264 1 1 1 1 79 ARG QG A 69 . HG1 1 1
3264 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3265 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
3265 1 1 1 1 159 ILE MD A 149 . HD11 1 1
3265 1 1 1 1 159 ILE MG A 149 . HG21 1 1
3265 1 2 1 1 160 ILE MG A 150 . HG21 1 1
3266 2 1 1 1 27 ASN HB3 A 17 . HB2 1 1
3266 2 2 1 1 27 ASN HD22 A 17 . HD21 1 1
3266 3 1 1 1 29 ASN HB3 A 19 . HB2 1 1
3266 3 2 1 1 29 ASN QD A 19 . HD21 1 1
3267 2 1 1 1 27 ASN HB2 A 17 . HB1 1 1
3267 2 2 1 1 27 ASN HD22 A 17 . HD21 1 1
3267 3 1 1 1 29 ASN HB2 A 19 . HB1 1 1
3267 3 2 1 1 29 ASN QD A 19 . HD21 1 1
3268 2 1 1 1 26 GLN HA A 16 . HA 1 1
3268 2 2 1 1 26 GLN HB3 A 16 . HB2 1 1
3268 3 1 1 1 53 ARG HA A 43 . HA 1 1
3268 3 2 1 1 53 ARG HB3 A 43 . HB2 1 1
3269 1 1 1 1 102 LEU HA A 92 . HA 1 1
3269 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3270 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
3270 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
3270 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
3271 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
3271 1 1 1 1 103 PRO HG3 A 93 . HG2 1 1
3271 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
3272 1 1 1 1 85 GLU HB3 A 75 . HB2 1 1
3272 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
3272 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
3272 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3273 1 1 1 1 84 PHE HB2 A 74 . HB2 1 1
3273 1 1 1 1 85 GLU HB2 A 75 . HB1 1 1
3273 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3274 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
3274 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
3274 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
3274 1 1 1 1 135 PHE HB3 A 125 . HB2 1 1
3274 1 2 1 1 102 LEU HG A 92 . HG 1 1
3275 1 1 1 1 84 PHE QD A 74 . HD1 1 1
3275 1 1 1 1 135 PHE QR A 125 . HD1 1 1
3275 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3276 1 1 1 1 84 PHE H A 74 . HN 1 1
3276 1 1 1 1 88 ARG H A 78 . HN 1 1
3276 1 2 1 1 102 LEU MD2 A 92 . HD21 1 1
3277 1 1 1 1 84 PHE H A 74 . HN 1 1
3277 1 1 1 1 88 ARG H A 78 . HN 1 1
3277 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3278 1 1 1 1 84 PHE HA A 74 . HA 1 1
3278 1 1 1 1 89 SER HB2 A 79 . HB1 1 1
3278 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
3279 1 1 1 1 101 PRO HB3 A 91 . HB1 1 1
3279 1 2 1 1 101 PRO QG A 91 . HG1 1 1
3280 1 1 1 1 112 PRO HB3 A 102 . HB2 1 1
3280 1 2 1 1 112 PRO QG A 102 . HG1 1 1
3281 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3281 1 2 1 1 138 LYS HG3 A 128 . HG1 1 1
3281 1 2 1 1 139 VAL HB A 129 . HB 1 1
3282 1 1 1 1 24 LYS QG A 14 . HG1 1 1
3282 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
3283 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3283 1 2 1 1 138 LYS QD A 128 . HD1 1 1
3284 2 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3284 2 2 1 1 100 PRO QG A 90 . HG1 1 1
3284 2 2 1 1 138 LYS HB2 A 128 . HB2 1 1
3284 3 1 1 1 143 PRO HD2 A 133 . HD1 1 1
3284 3 2 1 1 143 PRO QG A 133 . HG1 1 1
3285 1 1 1 1 35 PRO HD3 A 25 . HD1 1 1
3285 1 2 1 1 35 PRO QG A 25 . HG1 1 1
3286 2 1 1 1 25 PRO HB2 A 15 . HB1 1 1
3286 2 2 1 1 25 PRO HD2 A 15 . HD1 1 1
3286 3 1 1 1 34 PRO HB3 A 24 . HB2 1 1
3286 3 2 1 1 35 PRO HD2 A 25 . HD2 1 1
3287 2 1 1 1 25 PRO HD2 A 15 . HD1 1 1
3287 2 2 1 1 25 PRO HG2 A 15 . HG1 1 1
3287 3 1 1 1 35 PRO HD2 A 25 . HD2 1 1
3287 3 2 1 1 35 PRO QG A 25 . HG1 1 1
3288 2 1 1 1 25 PRO HB3 A 15 . HB2 1 1
3288 2 2 1 1 25 PRO HD3 A 15 . HD2 1 1
3288 3 1 1 1 34 PRO HB2 A 24 . HB1 1 1
3288 3 2 1 1 35 PRO HD3 A 25 . HD1 1 1
3288 4 1 1 1 143 PRO HB2 A 133 . HB1 1 1
3288 4 2 1 1 143 PRO HD2 A 133 . HD1 1 1
3289 1 1 1 1 89 SER HB2 A 79 . HB1 1 1
3289 1 1 1 1 98 VAL HA A 88 . HA 1 1
3289 1 2 1 1 99 VAL HB A 89 . HB 1 1
3290 1 1 1 1 88 ARG H A 78 . HN 1 1
3290 1 1 1 1 91 LEU H A 81 . HN 1 1
3290 1 1 1 1 92 GLU H A 82 . HN 1 1
3290 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
3291 1 1 1 1 97 VAL H A 87 . HN 1 1
3291 1 1 1 1 138 LYS H A 128 . HN 1 1
3291 1 1 1 1 142 HIS H A 132 . HN 1 1
3291 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
3292 1 1 1 1 91 LEU H A 81 . HN 1 1
3292 1 1 1 1 92 GLU H A 82 . HN 1 1
3292 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
3293 1 1 1 1 88 ARG HA A 78 . HA 1 1
3293 1 1 1 1 97 VAL HA A 87 . HA 1 1
3293 1 2 1 1 99 VAL MG2 A 89 . HG21 1 1
3294 1 1 1 1 99 VAL HA A 89 . HA 1 1
3294 1 2 1 1 100 PRO QG A 90 . HG1 1 1
3294 1 2 1 1 138 LYS QB A 128 . HB1 1 1
3295 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
3295 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
3295 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
3296 1 1 1 1 99 VAL MG2 A 89 . HG21 1 1
3296 1 2 1 1 139 VAL HB A 129 . HB 1 1
3296 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3297 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
3297 1 1 1 1 139 VAL QG A 129 . HG21 1 1
3297 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
3298 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
3298 1 2 1 1 100 PRO QG A 90 . HG1 1 1
3299 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
3299 1 2 1 1 100 PRO QG A 90 . HG1 1 1
3300 2 1 1 1 97 VAL MG2 A 87 . HG21 1 1
3300 2 2 1 1 144 LEU HG A 134 . HG 1 1
3300 3 1 1 1 100 PRO QG A 90 . HG1 1 1
3300 3 2 1 1 139 VAL QG A 129 . HG21 1 1
3301 1 1 1 1 144 LEU QD A 134 . HD11 1 1
3301 1 2 1 1 144 LEU HG A 134 . HG 1 1
3302 1 1 1 1 101 PRO QG A 91 . HG1 1 1
3302 1 2 1 1 102 LEU H A 92 . HN 1 1
3303 1 1 1 1 68 PRO QG A 58 . HG1 1 1
3303 1 2 1 1 69 ILE H A 59 . HN 1 1
3304 1 1 1 1 97 VAL HA A 87 . HA 1 1
3304 1 2 1 1 98 VAL HB A 88 . HB 1 1
3304 1 2 1 1 144 LEU HG A 134 . HG 1 1
3305 1 1 1 1 97 VAL HB A 87 . HB 1 1
3305 1 2 1 1 98 VAL MG1 A 88 . HG11 1 1
3305 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3306 1 1 1 1 91 LEU H A 81 . HN 1 1
3306 1 1 1 1 92 GLU H A 82 . HN 1 1
3306 1 1 1 1 96 LYS H A 86 . HN 1 1
3306 1 2 1 1 97 VAL HB A 87 . HB 1 1
3307 1 1 1 1 91 LEU H A 81 . HN 1 1
3307 1 1 1 1 96 LYS H A 86 . HN 1 1
3307 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
3308 1 1 1 1 95 SER QB A 85 . HB2 1 1
3308 1 1 1 1 97 VAL HA A 87 . HA 1 1
3308 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
3309 1 1 1 1 97 VAL MG1 A 87 . HG11 1 1
3309 1 2 1 1 98 VAL HA A 88 . HA 1 1
3309 1 2 1 1 140 ALA HA A 130 . HA 1 1
3310 1 1 1 1 92 GLU HG3 A 82 . HG1 1 1
3310 1 1 1 1 94 GLU HB3 A 84 . HB2 1 1
3310 1 1 1 1 146 GLN HG3 A 136 . HG1 1 1
3310 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
3310 1 2 1 1 97 VAL MG2 A 87 . HG21 1 1
3311 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
3311 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
3311 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
3312 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3312 1 2 1 1 97 VAL QG A 87 . HG11 1 1
3313 2 1 1 1 9 VAL QG A -1 . HG11 1 1
3313 2 2 1 1 10 GLY HA2 A 0 . HA1 1 1
3313 3 1 1 1 9 VAL MG2 A -1 . HG21 1 1
3313 3 2 1 1 10 GLY HA3 A 0 . HA2 1 1
3314 1 1 1 1 10 GLY QA A 0 . HA1 1 1
3314 1 2 1 1 11 THR MG A 1 . HG21 1 1
3315 1 1 1 1 33 GLY HA3 A 23 . HA2 1 1
3315 1 2 1 1 34 PRO QG A 24 . HG1 1 1
3316 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
3316 1 2 1 1 34 PRO QG A 24 . HG1 1 1
3317 1 1 1 1 50 GLY H A 40 . HN 1 1
3317 1 1 1 1 51 VAL H A 41 . HN 1 1
3317 1 2 1 1 50 GLY HA3 A 40 . HA2 1 1
3318 1 1 1 1 50 GLY H A 40 . HN 1 1
3318 1 1 1 1 51 VAL H A 41 . HN 1 1
3318 1 2 1 1 50 GLY HA2 A 40 . HA1 1 1
3319 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
3319 1 1 1 1 155 LEU QD A 145 . HD11 1 1
3319 1 2 1 1 155 LEU HB3 A 145 . HB1 1 1
3320 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
3320 1 1 1 1 155 LEU QD A 145 . HD11 1 1
3320 1 2 1 1 155 LEU HA A 145 . HA 1 1
3321 1 1 1 1 56 PHE HB3 A 46 . HB2 1 1
3321 1 1 1 1 78 ARG QD A 68 . HD1 1 1
3321 1 2 1 1 58 THR MG A 48 . HG21 1 1
3322 1 1 1 1 48 THR H A 38 . HN 1 1
3322 1 1 1 1 57 THR H A 47 . HN 1 1
3322 1 2 1 1 57 THR MG A 47 . HG21 1 1
3323 1 1 1 1 46 PRO HD3 A 36 . HD1 1 1
3323 1 1 1 1 125 ILE HA A 115 . HA 1 1
3323 1 2 1 1 57 THR MG A 47 . HG21 1 1
3324 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
3324 1 1 1 1 47 GLN HG2 A 37 . HG1 1 1
3324 1 2 1 1 57 THR MG A 47 . HG21 1 1
3325 1 1 1 1 40 GLU H A 30 . HN 1 1
3325 1 1 1 1 65 THR H A 55 . HN 1 1
3325 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3326 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3326 1 2 1 1 64 LYS H A 54 . HN 1 1
3326 1 2 1 1 75 SER H A 65 . HN 1 1
3327 1 1 1 1 38 PHE HZ A 28 . HZ 1 1
3327 1 1 1 1 66 ASN HD21 A 56 . HD21 1 1
3327 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3328 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3328 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
3328 1 2 1 1 74 GLU QB A 64 . HB1 1 1
3329 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3329 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
3329 1 2 1 1 74 GLU QB A 64 . HB1 1 1
3329 1 2 1 1 155 LEU HB2 A 145 . HB2 1 1
3330 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3330 1 1 1 1 156 GLN HG2 A 146 . HG1 1 1
3330 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3331 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
3331 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
3331 1 1 1 1 73 LYS HB2 A 63 . HB2 1 1
3331 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3332 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3332 1 2 1 1 64 LYS QG A 54 . HG1 1 1
3332 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
3332 1 2 1 1 72 LEU HB2 A 62 . HB1 1 1
3333 1 1 1 1 41 ILE HB A 31 . HB 1 1
3333 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
3333 1 1 1 1 67 LEU HG A 57 . HG 1 1
3333 1 1 1 1 72 LEU HB2 A 62 . HB1 1 1
3333 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3334 1 1 1 1 39 LEU HG A 29 . HG 1 1
3334 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
3334 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3335 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
3335 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
3335 1 2 1 1 63 VAL MG2 A 53 . HG21 1 1
3336 1 1 1 1 41 ILE H A 31 . HN 1 1
3336 1 1 1 1 133 GLU H A 123 . HN 1 1
3336 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3337 1 1 1 1 84 PHE QD A 74 . HD1 1 1
3337 1 1 1 1 135 PHE QD A 125 . HD1 1 1
3337 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3338 1 1 1 1 41 ILE HA A 31 . HA 1 1
3338 1 1 1 1 42 ASP HA A 32 . HA 1 1
3338 1 1 1 1 43 VAL HA A 33 . HA 1 1
3338 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3339 1 1 1 1 135 PHE QB A 125 . HB1 1 1
3339 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3340 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
3340 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3340 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3341 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3341 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3341 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3342 1 1 1 1 47 GLN HE21 A 37 . HE22 1 1
3342 1 1 1 1 56 PHE HZ A 46 . HZ 1 1
3342 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
3343 1 1 1 1 47 GLN QG A 37 . HG1 1 1
3343 1 2 1 1 49 VAL MG1 A 39 . HG11 1 1
3344 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3344 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3345 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
3345 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
3345 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3346 1 1 1 1 102 LEU H A 92 . HN 1 1
3346 1 1 1 1 133 GLU H A 123 . HN 1 1
3346 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3347 1 1 1 1 84 PHE H A 74 . HN 1 1
3347 1 1 1 1 131 GLY H A 121 . HN 1 1
3347 1 1 1 1 134 GLN H A 124 . HN 1 1
3347 1 1 1 1 135 PHE H A 125 . HN 1 1
3347 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3348 1 1 1 1 153 MET ME A 143 . HE1 1 1
3348 1 2 1 1 161 ASP HB3 A 151 . HB2 1 1
3348 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
3349 1 1 1 1 153 MET QB A 143 . HB1 1 1
3349 1 2 1 1 153 MET ME A 143 . HE1 1 1
3350 1 1 1 1 150 CYS HA A 140 . HA 1 1
3350 1 1 1 1 164 TYR HA A 154 . HA 1 1
3350 1 2 1 1 153 MET ME A 143 . HE1 1 1
3351 1 1 1 1 153 MET ME A 143 . HE1 1 1
3351 1 2 1 1 154 PHE H A 144 . HN 1 1
3351 1 2 1 1 162 LYS H A 152 . HN 1 1
3352 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3352 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
3352 1 1 1 1 155 LEU QD A 145 . HD21 1 1
3352 1 1 1 1 159 ILE MD A 149 . HD11 1 1
3352 1 1 1 1 159 ILE MG A 149 . HG21 1 1
3352 1 2 1 1 153 MET ME A 143 . HE1 1 1
3353 1 1 1 1 153 MET QB A 143 . HB1 1 1
3353 1 2 1 1 153 MET QG A 143 . HG1 1 1
3354 1 1 1 1 162 LYS HA A 152 . HA 1 1
3354 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3355 1 1 1 1 153 MET HA A 143 . HA 1 1
3355 1 2 1 1 153 MET QB A 143 . HB1 1 1
3356 2 1 1 1 130 GLN HA A 120 . HA 1 1
3356 2 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3356 3 1 1 1 153 MET HA A 143 . HA 1 1
3356 3 2 1 1 153 MET QG A 143 . HG2 1 1
3356 3 2 1 1 157 ASP HB3 A 147 . HB2 1 1
3357 1 1 1 1 153 MET QG A 143 . HG1 1 1
3357 1 2 1 1 154 PHE HB2 A 144 . HB1 1 1
3357 1 2 1 1 160 ILE HA A 150 . HA 1 1
3358 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3358 1 1 1 1 155 LEU QD A 145 . HD11 1 1
3358 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3359 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3359 1 1 1 1 139 VAL QG A 129 . HG11 1 1
3359 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3360 1 1 1 1 70 PHE QE A 60 . HE1 1 1
3360 1 1 1 1 141 GLY H A 131 . HN 1 1
3360 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3361 1 1 1 1 137 ASN HD22 A 127 . HD22 1 1
3361 1 1 1 1 138 LYS H A 128 . HN 1 1
3361 1 1 1 1 142 HIS H A 132 . HN 1 1
3361 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3362 1 1 1 1 136 ILE HA A 126 . HA 1 1
3362 1 1 1 1 138 LYS HA A 128 . HA 1 1
3362 1 2 1 1 139 VAL HA A 129 . HA 1 1
3363 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
3363 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3363 1 2 1 1 139 VAL HA A 129 . HA 1 1
3364 1 1 1 1 139 VAL HA A 129 . HA 1 1
3364 1 2 1 1 139 VAL HB A 129 . HB 1 1
3364 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3365 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
3365 1 1 1 1 151 LEU QD A 141 . HD11 1 1
3365 1 2 1 1 139 VAL HA A 129 . HA 1 1
3366 1 1 1 1 97 VAL H A 87 . HN 1 1
3366 1 1 1 1 138 LYS H A 128 . HN 1 1
3366 1 1 1 1 142 HIS H A 132 . HN 1 1
3366 1 2 1 1 139 VAL HB A 129 . HB 1 1
3367 1 1 1 1 135 PHE QD A 125 . HD1 1 1
3367 1 1 1 1 141 GLY H A 131 . HN 1 1
3367 1 2 1 1 139 VAL HB A 129 . HB 1 1
3368 1 1 1 1 135 PHE QD A 125 . HD1 1 1
3368 1 1 1 1 141 GLY H A 131 . HN 1 1
3368 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3369 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
3369 1 1 1 1 142 HIS HB2 A 132 . HB1 1 1
3369 1 2 1 1 139 VAL HB A 129 . HB 1 1
3370 1 1 1 1 136 ILE HA A 126 . HA 1 1
3370 1 1 1 1 145 ALA HA A 135 . HA 1 1
3370 1 2 1 1 139 VAL HB A 129 . HB 1 1
3371 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
3371 1 1 1 1 135 PHE QB A 125 . HB1 1 1
3371 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3372 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3372 1 1 1 1 151 LEU QD A 141 . HD11 1 1
3372 1 2 1 1 139 VAL HB A 129 . HB 1 1
3373 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
3373 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3373 1 2 1 1 139 VAL QG A 129 . HG11 1 1
3374 1 1 1 1 100 PRO QG A 90 . HG1 1 1
3374 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3374 1 2 1 1 139 VAL QG A 129 . HG11 1 1
3375 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
3375 1 1 1 1 97 VAL HB A 87 . HB 1 1
3375 1 1 1 1 138 LYS QD A 128 . HD1 1 1
3375 1 2 1 1 139 VAL QG A 129 . HG11 1 1
3376 1 1 1 1 87 LEU HB2 A 77 . HB1 1 1
3376 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
3376 1 1 1 1 91 LEU HG A 81 . HG 1 1
3376 1 1 1 1 138 LYS QD A 128 . HD1 1 1
3376 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3377 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
3377 1 1 1 1 100 PRO HG2 A 90 . HG1 1 1
3377 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3377 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3378 2 1 1 1 138 LYS HA A 128 . HA 1 1
3378 2 2 1 1 138 LYS HB3 A 128 . HB1 1 1
3378 3 1 1 1 143 PRO HA A 133 . HA 1 1
3378 3 2 1 1 143 PRO HB3 A 133 . HB2 1 1
3379 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3379 1 2 1 1 138 LYS QE A 128 . HE1 1 1
3380 1 1 1 1 24 LYS HB2 A 14 . HB1 1 1
3380 1 2 1 1 24 LYS QG A 14 . HG1 1 1
3381 1 1 1 1 138 LYS H A 128 . HN 1 1
3381 1 2 1 1 138 LYS QD A 128 . HD1 1 1
3382 1 1 1 1 138 LYS QD A 128 . HD1 1 1
3382 1 2 1 1 139 VAL H A 129 . HN 1 1
3383 1 1 1 1 138 LYS H A 128 . HN 1 1
3383 1 2 1 1 138 LYS QE A 128 . HE1 1 1
3384 1 1 1 1 135 PHE H A 125 . HN 1 1
3384 1 2 1 1 138 LYS QD A 128 . HD1 1 1
3385 1 1 1 1 138 LYS HA A 128 . HA 1 1
3385 1 2 1 1 138 LYS QD A 128 . HD1 1 1
3386 1 1 1 1 138 LYS QD A 128 . HD1 1 1
3386 1 2 1 1 138 LYS QE A 128 . HE1 1 1
3387 1 1 1 1 168 LYS QE A 158 . HE1 1 1
3387 1 2 1 1 168 LYS QG A 158 . HG1 1 1
3388 1 1 1 1 138 LYS QE A 128 . HE1 1 1
3388 1 2 1 1 138 LYS HG2 A 128 . HG2 1 1
3389 2 1 1 1 71 LYS QB A 61 . HB1 1 1
3389 2 2 1 1 71 LYS QE A 61 . HE1 1 1
3389 3 1 1 1 96 LYS QE A 86 . HE1 1 1
3389 3 2 1 1 144 LEU HG A 134 . HG 1 1
3389 4 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3389 4 2 1 1 138 LYS HE2 A 128 . HE1 1 1
3389 5 1 1 1 168 LYS HB2 A 158 . HB1 1 1
3389 5 2 1 1 168 LYS QE A 158 . HE1 1 1
3390 2 1 1 1 24 LYS QE A 14 . HE2 1 1
3390 2 2 1 1 24 LYS QG A 14 . HG2 1 1
3390 3 1 1 1 96 LYS QE A 86 . HE1 1 1
3390 3 2 1 1 96 LYS HG3 A 86 . HG2 1 1
3390 4 1 1 1 138 LYS HE2 A 128 . HE1 1 1
3390 4 2 1 1 138 LYS HG3 A 128 . HG1 1 1
3390 5 1 1 1 168 LYS QE A 158 . HE1 1 1
3390 5 2 1 1 168 LYS QG A 158 . HG1 1 1
3391 1 1 1 1 71 LYS QE A 61 . HE1 1 1
3391 1 2 1 1 71 LYS HG3 A 61 . HG2 1 1
3392 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
3392 1 2 1 1 168 LYS QG A 158 . HG1 1 1
3393 1 1 1 1 138 LYS QD A 128 . HD1 1 1
3393 1 2 1 1 139 VAL QG A 129 . HG11 1 1
3394 2 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3394 2 2 1 1 64 LYS HG3 A 54 . HG2 1 1
3394 3 1 1 1 138 LYS HG2 A 128 . HG2 1 1
3394 3 2 1 1 139 VAL QG A 129 . HG11 1 1
3395 1 1 1 1 137 ASN HB2 A 127 . HB1 1 1
3395 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
3395 1 2 1 1 138 LYS H A 128 . HN 1 1
3396 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3396 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3396 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3396 1 2 1 1 137 ASN HA A 127 . HA 1 1
3397 2 1 1 1 41 ILE HG13 A 31 . HG11 1 1
3397 2 2 1 1 137 ASN HA A 127 . HA 1 1
3397 3 1 1 1 51 VAL MG1 A 41 . HG11 1 1
3397 3 2 1 1 53 ARG HA A 43 . HA 1 1
3398 1 1 1 1 136 ILE HA A 126 . HA 1 1
3398 1 2 1 1 137 ASN H A 127 . HN 1 1
3398 1 2 1 1 139 VAL H A 129 . HN 1 1
3399 2 1 1 1 135 PHE QE A 125 . HE1 1 1
3399 2 2 1 1 136 ILE HA A 126 . HA 1 1
3399 3 1 1 1 149 ARG HA A 139 . HA 1 1
3399 3 2 1 1 152 HIS H A 142 . HN 1 1
3400 2 1 1 1 136 ILE HA A 126 . HA 1 1
3400 2 2 1 1 138 LYS H A 128 . HN 1 1
3400 3 1 1 1 148 GLU H A 138 . HN 1 1
3400 3 2 1 1 149 ARG HA A 139 . HA 1 1
3401 1 1 1 1 149 ARG HA A 139 . HA 1 1
3401 1 2 1 1 149 ARG QD A 139 . HD1 1 1
3402 2 1 1 1 136 ILE HA A 126 . HA 1 1
3402 2 2 1 1 136 ILE HB A 126 . HB 1 1
3402 3 1 1 1 149 ARG HA A 139 . HA 1 1
3402 3 2 1 1 149 ARG QB A 139 . HB1 1 1
3403 1 1 1 1 65 THR MG A 55 . HG21 1 1
3403 1 2 1 1 70 PHE QE A 60 . HE1 1 1
3403 1 2 1 1 74 GLU H A 64 . HN 1 1
3404 1 1 1 1 38 PHE QE A 28 . HE1 1 1
3404 1 1 1 1 70 PHE H A 60 . HN 1 1
3404 1 2 1 1 65 THR MG A 55 . HG21 1 1
3405 1 1 1 1 146 GLN HA A 136 . HA 1 1
3405 1 1 1 1 152 HIS HA A 142 . HA 1 1
3405 1 2 1 1 169 ILE MG A 159 . HG21 1 1
3406 1 1 1 1 39 LEU HA A 29 . HA 1 1
3406 1 1 1 1 65 THR HA A 55 . HA 1 1
3406 1 2 1 1 65 THR MG A 55 . HG21 1 1
3407 2 1 1 1 65 THR MG A 55 . HG21 1 1
3407 2 2 1 1 68 PRO HD3 A 58 . HD1 1 1
3407 3 1 1 1 149 ARG HA A 139 . HA 1 1
3407 3 2 1 1 169 ILE MG A 159 . HG21 1 1
3408 2 1 1 1 65 THR MG A 55 . HG21 1 1
3408 2 2 1 1 70 PHE HB2 A 60 . HB1 1 1
3408 3 1 1 1 169 ILE MG A 159 . HG21 1 1
3408 3 2 1 1 170 ARG QD A 160 . HD1 1 1
3409 1 1 1 1 67 LEU HB3 A 57 . HB1 1 1
3409 1 1 1 1 146 GLN HB2 A 136 . HB1 1 1
3409 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3409 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
3409 1 2 1 1 169 ILE MG A 159 . HG21 1 1
3410 1 1 1 1 71 LYS QB A 61 . HB1 1 1
3410 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
3410 1 2 1 1 169 ILE MG A 159 . HG21 1 1
3411 2 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3411 2 1 1 1 39 LEU HG A 29 . HG 1 1
3411 2 1 1 1 155 LEU HB3 A 145 . HB1 1 1
3411 2 2 1 1 65 THR MG A 55 . HG21 1 1
3411 3 1 1 1 151 LEU HB2 A 141 . HB2 1 1
3411 3 2 1 1 169 ILE MG A 159 . HG21 1 1
3412 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3412 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3412 1 2 1 1 65 THR MG A 55 . HG21 1 1
3413 1 1 1 1 89 SER QB A 79 . HB1 1 1
3413 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
3414 1 1 1 1 89 SER QB A 79 . HB1 1 1
3414 1 2 1 1 92 GLU HG3 A 82 . HG1 1 1
3415 1 1 1 1 92 GLU HB3 A 82 . HB1 1 1
3415 1 1 1 1 99 VAL HB A 89 . HB 1 1
3415 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
3416 1 1 1 1 134 GLN H A 124 . HN 1 1
3416 1 1 1 1 135 PHE H A 125 . HN 1 1
3416 1 2 1 1 134 GLN HB2 A 124 . HB2 1 1
3417 1 1 1 1 134 GLN H A 124 . HN 1 1
3417 1 1 1 1 135 PHE H A 125 . HN 1 1
3417 1 2 1 1 134 GLN HB3 A 124 . HB1 1 1
3418 1 1 1 1 130 GLN QB A 120 . HB1 1 1
3418 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
3418 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
3419 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
3419 1 1 1 1 134 GLN HG3 A 124 . HG2 1 1
3419 1 2 1 1 134 GLN HA A 124 . HA 1 1
3420 2 1 1 1 130 GLN HG2 A 120 . HG2 1 1
3420 2 2 1 1 131 GLY H A 121 . HN 1 1
3420 3 1 1 1 134 GLN H A 124 . HN 1 1
3420 3 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3421 2 1 1 1 134 GLN HE21 A 124 . HE22 1 1
3421 2 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3421 3 1 1 1 146 GLN H A 136 . HN 1 1
3421 3 2 1 1 146 GLN HG2 A 136 . HG2 1 1
3422 2 1 1 1 127 GLU HA A 117 . HA 1 1
3422 2 1 1 1 131 GLY HA2 A 121 . HA2 1 1
3422 2 2 1 1 130 GLN HG3 A 120 . HG1 1 1
3422 3 1 1 1 131 GLY HA2 A 121 . HA2 1 1
3422 3 2 1 1 134 GLN HG3 A 124 . HG2 1 1
3423 2 1 1 1 127 GLU HA A 117 . HA 1 1
3423 2 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3423 3 1 1 1 131 GLY HA2 A 121 . HA2 1 1
3423 3 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3424 1 1 1 1 130 GLN HA A 120 . HA 1 1
3424 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3424 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3425 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3425 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3426 1 1 1 1 134 GLN QB A 124 . HB1 1 1
3426 1 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3427 2 1 1 1 129 LYS HB3 A 119 . HB1 1 1
3427 2 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3427 3 1 1 1 134 GLN HB3 A 124 . HB1 1 1
3427 3 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3428 1 1 1 1 134 GLN QB A 124 . HB1 1 1
3428 1 2 1 1 134 GLN HG3 A 124 . HG2 1 1
3429 2 1 1 1 130 GLN QB A 120 . HB1 1 1
3429 2 2 1 1 130 GLN HG3 A 120 . HG1 1 1
3429 3 1 1 1 134 GLN HB3 A 124 . HB1 1 1
3429 3 2 1 1 134 GLN HG3 A 124 . HG2 1 1
3430 1 1 1 1 130 GLN H A 120 . HN 1 1
3430 1 2 1 1 130 GLN QB A 120 . HB1 1 1
3431 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
3431 1 2 1 1 168 LYS QD A 158 . HD1 1 1
3432 1 1 1 1 130 GLN HG2 A 120 . HG2 1 1
3432 1 1 1 1 134 GLN HG2 A 124 . HG1 1 1
3432 1 2 1 1 131 GLY HA3 A 121 . HA1 1 1
3433 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3433 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3434 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3434 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
3435 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3435 1 1 1 1 132 LEU HB2 A 122 . HB1 1 1
3435 1 2 1 1 133 GLU HA A 123 . HA 1 1
3436 1 1 1 1 133 GLU HA A 123 . HA 1 1
3436 1 2 1 1 134 GLN H A 124 . HN 1 1
3436 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
3437 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
3437 1 2 1 1 134 GLN H A 124 . HN 1 1
3437 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
3438 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
3438 1 2 1 1 134 GLN H A 124 . HN 1 1
3438 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
3439 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
3439 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
3439 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
3440 1 1 1 1 43 VAL QG A 33 . HG11 1 1
3440 1 2 1 1 133 GLU HB3 A 123 . HB2 1 1
3441 1 1 1 1 43 VAL QG A 33 . HG11 1 1
3441 1 2 1 1 133 GLU HG3 A 123 . HG1 1 1
3442 1 1 1 1 43 VAL QG A 33 . HG11 1 1
3442 1 2 1 1 133 GLU HG2 A 123 . HG2 1 1
3443 1 1 1 1 129 LYS H A 119 . HN 1 1
3443 1 1 1 1 132 LEU H A 122 . HN 1 1
3443 1 2 1 1 129 LYS HA A 119 . HA 1 1
3444 1 1 1 1 43 VAL HB A 33 . HB 1 1
3444 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
3444 1 2 1 1 129 LYS HA A 119 . HA 1 1
3445 1 1 1 1 71 LYS QD A 61 . HD1 1 1
3445 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
3446 1 1 1 1 132 LEU QD A 122 . HD11 1 1
3446 1 2 1 1 132 LEU HG A 122 . HG 1 1
3447 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3447 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3448 1 1 1 1 81 TYR QB A 71 . HB1 1 1
3448 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
3448 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3449 1 1 1 1 124 PHE QE A 114 . HE1 1 1
3449 1 1 1 1 135 PHE QD A 125 . HD1 1 1
3449 1 1 1 1 154 PHE QE A 144 . HE1 1 1
3449 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3450 1 1 1 1 84 PHE H A 74 . HN 1 1
3450 1 1 1 1 131 GLY H A 121 . HN 1 1
3450 1 1 1 1 134 GLN H A 124 . HN 1 1
3450 1 2 1 1 132 LEU MD2 A 122 . HD21 1 1
3451 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3451 1 2 1 1 132 LEU H A 122 . HN 1 1
3452 1 1 1 1 102 LEU H A 92 . HN 1 1
3452 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3453 2 1 1 1 103 PRO QG A 93 . HG1 1 1
3453 2 2 1 1 131 GLY H A 121 . HN 1 1
3453 3 1 1 1 149 ARG QG A 139 . HG2 1 1
3453 3 2 1 1 165 THR H A 155 . HN 1 1
3454 1 1 1 1 81 TYR QE A 71 . HE1 1 1
3454 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3455 1 1 1 1 142 HIS HB2 A 132 . HB1 1 1
3455 1 2 1 1 143 PRO QG A 133 . HG1 1 1
3456 1 1 1 1 102 LEU MD2 A 92 . HD21 1 1
3456 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3457 1 1 1 1 129 LYS H A 119 . HN 1 1
3457 1 1 1 1 132 LEU H A 122 . HN 1 1
3457 1 2 1 1 130 GLN HA A 120 . HA 1 1
3458 1 1 1 1 127 GLU HA A 117 . HA 1 1
3458 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
3458 1 2 1 1 130 GLN HA A 120 . HA 1 1
3459 1 1 1 1 130 GLN HA A 120 . HA 1 1
3459 1 2 1 1 130 GLN QB A 120 . HB1 1 1
3460 1 1 1 1 130 GLN QB A 120 . HB1 1 1
3460 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
3461 1 1 1 1 130 GLN QB A 120 . HB1 1 1
3461 1 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3462 1 1 1 1 130 GLN QB A 120 . HB1 1 1
3462 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
3463 1 1 1 1 130 GLN QB A 120 . HB1 1 1
3463 1 2 1 1 131 GLY H A 121 . HN 1 1
3464 1 1 1 1 129 LYS H A 119 . HN 1 1
3464 1 1 1 1 132 LEU H A 122 . HN 1 1
3464 1 2 1 1 130 GLN QB A 120 . HB1 1 1
3465 2 1 1 1 103 PRO HG3 A 93 . HG2 1 1
3465 2 2 1 1 134 GLN HG2 A 124 . HG1 1 1
3465 3 1 1 1 127 GLU QB A 117 . HB1 1 1
3465 3 1 1 1 129 LYS HD3 A 119 . HD1 1 1
3465 3 2 1 1 130 GLN HG2 A 120 . HG2 1 1
3466 1 1 1 1 129 LYS H A 119 . HN 1 1
3466 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3467 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3467 1 2 1 1 130 GLN H A 120 . HN 1 1
3468 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3468 1 2 1 1 131 GLY H A 121 . HN 1 1
3469 1 1 1 1 126 GLU H A 116 . HN 1 1
3469 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3470 1 1 1 1 129 LYS H A 119 . HN 1 1
3470 1 1 1 1 132 LEU H A 122 . HN 1 1
3470 1 2 1 1 129 LYS HD2 A 119 . HD2 1 1
3471 1 1 1 1 45 ASN H A 35 . HN 1 1
3471 1 1 1 1 129 LYS H A 119 . HN 1 1
3471 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
3472 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3472 1 2 1 1 130 GLN HA A 120 . HA 1 1
3473 1 1 1 1 129 LYS HA A 119 . HA 1 1
3473 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3474 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
3474 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3475 2 1 1 1 126 GLU HG2 A 116 . HG2 1 1
3475 2 2 1 1 129 LYS HE2 A 119 . HE1 1 1
3475 3 1 1 1 126 GLU HG2 A 116 . HG2 1 1
3475 3 1 1 1 130 GLN HG3 A 120 . HG1 1 1
3475 3 2 1 1 129 LYS HE3 A 119 . HE2 1 1
3476 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
3476 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3476 1 2 1 1 129 LYS HD2 A 119 . HD2 1 1
3477 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
3477 1 2 1 1 138 LYS QD A 128 . HD1 1 1
3478 2 1 1 1 126 GLU HB3 A 116 . HB1 1 1
3478 2 1 1 1 130 GLN HB3 A 120 . HB2 1 1
3478 2 2 1 1 129 LYS QE A 119 . HE1 1 1
3478 3 1 1 1 129 LYS HE3 A 119 . HE2 1 1
3478 3 2 1 1 130 GLN HB2 A 120 . HB1 1 1
3479 1 1 1 1 129 LYS HB2 A 119 . HB2 1 1
3479 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3480 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
3480 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3481 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3481 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
3482 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3482 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
3483 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
3483 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3484 1 1 1 1 128 ARG HA A 118 . HA 1 1
3484 1 2 1 1 129 LYS H A 119 . HN 1 1
3484 1 2 1 1 132 LEU H A 122 . HN 1 1
3485 1 1 1 1 127 GLU HA A 117 . HA 1 1
3485 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
3485 1 2 1 1 128 ARG HA A 118 . HA 1 1
3486 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3486 1 1 1 1 127 GLU QB A 117 . HB1 1 1
3486 1 2 1 1 128 ARG HA A 118 . HA 1 1
3487 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
3487 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
3487 1 2 1 1 127 GLU HA A 117 . HA 1 1
3488 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
3488 1 1 1 1 127 GLU HG3 A 117 . HG2 1 1
3488 1 1 1 1 130 GLN HB3 A 120 . HB2 1 1
3488 1 2 1 1 127 GLU HA A 117 . HA 1 1
3489 1 1 1 1 127 GLU HA A 117 . HA 1 1
3489 1 2 1 1 127 GLU QB A 117 . HB1 1 1
3490 1 1 1 1 124 PHE HA A 114 . HA 1 1
3490 1 1 1 1 126 GLU HA A 116 . HA 1 1
3490 1 2 1 1 127 GLU HA A 117 . HA 1 1
3491 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
3491 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3492 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
3492 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3493 1 1 1 1 110 GLN HB3 A 100 . HB2 1 1
3493 1 2 1 1 110 GLN QG A 100 . HG1 1 1
3494 1 1 1 1 127 GLU QB A 117 . HB1 1 1
3494 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
3495 2 1 1 1 13 GLU HB2 A 3 . HB1 1 1
3495 2 2 1 1 13 GLU HG2 A 3 . HG1 1 1
3495 3 1 1 1 127 GLU QB A 117 . HB1 1 1
3495 3 2 1 1 127 GLU HG3 A 117 . HG2 1 1
3496 1 1 1 1 126 GLU HA A 116 . HA 1 1
3496 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3497 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
3497 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3498 1 1 1 1 46 PRO HG2 A 36 . HG1 1 1
3498 1 1 1 1 125 ILE HB A 115 . HB 1 1
3498 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
3498 1 2 1 1 126 GLU HA A 116 . HA 1 1
3499 1 1 1 1 126 GLU HA A 116 . HA 1 1
3499 1 2 1 1 127 GLU H A 117 . HN 1 1
3499 1 2 1 1 130 GLN H A 120 . HN 1 1
3500 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
3500 1 1 1 1 57 THR HB A 47 . HB 1 1
3500 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3501 1 1 1 1 119 ILE HA A 109 . HA 1 1
3501 1 1 1 1 120 PHE HB2 A 110 . HB1 1 1
3501 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3502 1 1 1 1 124 PHE HB2 A 114 . HB2 1 1
3502 1 1 1 1 129 LYS QE A 119 . HE1 1 1
3502 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3503 1 1 1 1 125 ILE MG A 115 . HG21 1 1
3503 1 2 1 1 129 LYS QE A 119 . HE1 1 1
3504 1 1 1 1 121 ASP HB3 A 111 . HB2 1 1
3504 1 1 1 1 122 ASP HB3 A 112 . HB2 1 1
3504 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3505 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
3505 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
3505 1 2 1 1 125 ILE HB A 115 . HB 1 1
3506 1 1 1 1 125 ILE HB A 115 . HB 1 1
3506 1 1 1 1 125 ILE HG13 A 115 . HG12 1 1
3506 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3507 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
3507 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
3507 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3508 1 1 1 1 46 PRO HG2 A 36 . HG1 1 1
3508 1 1 1 1 125 ILE HB A 115 . HB 1 1
3508 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3509 1 1 1 1 125 ILE HA A 115 . HA 1 1
3509 1 2 1 1 125 ILE HB A 115 . HB 1 1
3509 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
3510 1 1 1 1 123 ASN HA A 113 . HA 1 1
3510 1 2 1 1 126 GLU HB3 A 116 . HB1 1 1
3510 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
3511 1 1 1 1 123 ASN HA A 113 . HA 1 1
3511 1 2 1 1 124 PHE H A 114 . HN 1 1
3511 1 2 1 1 126 GLU H A 116 . HN 1 1
3512 2 1 1 1 70 PHE HB2 A 60 . HB1 1 1
3512 2 2 1 1 71 LYS QB A 61 . HB1 1 1
3512 2 2 1 1 155 LEU HB2 A 145 . HB2 1 1
3512 3 1 1 1 113 PHE HB3 A 103 . HB1 1 1
3512 3 2 1 1 114 ARG HB2 A 104 . HB1 1 1
3512 4 1 1 1 124 PHE HB2 A 114 . HB2 1 1
3512 4 2 1 1 125 ILE HG13 A 115 . HG12 1 1
3512 4 2 1 1 127 GLU QB A 117 . HB1 1 1
3513 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3513 1 2 1 1 121 ASP HB2 A 111 . HB1 1 1
3514 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3514 1 2 1 1 121 ASP HB3 A 111 . HB2 1 1
3515 1 1 1 1 119 ILE H A 109 . HN 1 1
3515 1 1 1 1 120 PHE QE A 110 . HE1 1 1
3515 1 2 1 1 120 PHE HB2 A 110 . HB1 1 1
3516 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3516 1 2 1 1 119 ILE MG A 109 . HG21 1 1
3517 1 1 1 1 117 ASP H A 107 . HN 1 1
3517 1 1 1 1 118 GLY H A 108 . HN 1 1
3517 1 2 1 1 119 ILE MG A 109 . HG21 1 1
3518 1 1 1 1 117 ASP H A 107 . HN 1 1
3518 1 1 1 1 118 GLY H A 108 . HN 1 1
3518 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3519 1 1 1 1 119 ILE H A 109 . HN 1 1
3519 1 1 1 1 120 PHE QE A 110 . HE1 1 1
3519 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3520 1 1 1 1 55 ARG H A 45 . HN 1 1
3520 1 1 1 1 120 PHE QD A 110 . HD1 1 1
3520 1 1 1 1 124 PHE QE A 114 . HE1 1 1
3520 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3521 1 1 1 1 118 GLY QA A 108 . HA1 1 1
3521 1 1 1 1 125 ILE HA A 115 . HA 1 1
3521 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3522 1 1 1 1 56 PHE HB2 A 46 . HB1 1 1
3522 1 1 1 1 119 ILE HA A 109 . HA 1 1
3522 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3523 1 1 1 1 117 ASP QB A 107 . HB1 1 1
3523 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3524 1 1 1 1 119 ILE H A 109 . HN 1 1
3524 1 1 1 1 120 PHE QE A 110 . HE1 1 1
3524 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
3525 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
3525 1 2 1 1 118 GLY QA A 108 . HA1 1 1
3526 1 1 1 1 116 ASP QB A 106 . HB1 1 1
3526 1 1 1 1 117 ASP HB3 A 107 . HB2 1 1
3526 1 2 1 1 119 ILE MD A 109 . HD11 1 1
3527 1 1 1 1 117 ASP H A 107 . HN 1 1
3527 1 1 1 1 118 GLY H A 108 . HN 1 1
3527 1 2 1 1 117 ASP HA A 107 . HA 1 1
3528 1 1 1 1 116 ASP HA A 106 . HA 1 1
3528 1 2 1 1 117 ASP QB A 107 . HB1 1 1
3529 1 1 1 1 26 GLN HA A 16 . HA 1 1
3529 1 2 1 1 26 GLN QG A 16 . HG1 1 1
3530 1 1 1 1 110 GLN HA A 100 . HA 1 1
3530 1 2 1 1 110 GLN QG A 100 . HG1 1 1
3531 1 1 1 1 94 GLU H A 84 . HN 1 1
3531 1 1 1 1 95 SER H A 85 . HN 1 1
3531 1 2 1 1 94 GLU HB2 A 84 . HB1 1 1
3532 1 1 1 1 20 ARG H A 10 . HN 1 1
3532 1 1 1 1 21 LEU H A 11 . HN 1 1
3532 1 2 1 1 20 ARG QB A 10 . HB1 1 1
3533 1 1 1 1 13 GLU HB2 A 3 . HB1 1 1
3533 1 2 1 1 13 GLU QG A 3 . HG1 1 1
3534 1 1 1 1 13 GLU HB3 A 3 . HB2 1 1
3534 1 2 1 1 13 GLU QG A 3 . HG1 1 1
3535 1 1 1 1 114 ARG HA A 104 . HA 1 1
3535 1 2 1 1 114 ARG QG A 104 . HG1 1 1
3536 2 1 1 1 19 ARG QB A 9 . HB1 1 1
3536 2 2 1 1 19 ARG HG3 A 9 . HG2 1 1
3536 3 1 1 1 19 ARG HB3 A 9 . HB2 1 1
3536 3 2 1 1 19 ARG HG2 A 9 . HG1 1 1
3536 4 1 1 1 20 ARG QB A 10 . HB2 1 1
3536 4 2 1 1 20 ARG HG3 A 10 . HG2 1 1
3536 5 1 1 1 109 ARG HB3 A 99 . HB1 1 1
3536 5 2 1 1 109 ARG QG A 99 . HG1 1 1
3537 2 1 1 1 19 ARG HB2 A 9 . HB1 1 1
3537 2 2 1 1 19 ARG QD A 9 . HD1 1 1
3537 3 1 1 1 20 ARG QB A 10 . HB2 1 1
3537 3 2 1 1 20 ARG QD A 10 . HD1 1 1
3538 2 1 1 1 19 ARG HA A 9 . HA 1 1
3538 2 2 1 1 19 ARG HB2 A 9 . HB1 1 1
3538 3 1 1 1 20 ARG HA A 10 . HA 1 1
3538 3 2 1 1 20 ARG QB A 10 . HB2 1 1
3538 4 1 1 1 109 ARG HA A 99 . HA 1 1
3538 4 2 1 1 109 ARG HB3 A 99 . HB1 1 1
3539 2 1 1 1 114 ARG QD A 104 . HD1 1 1
3539 2 2 1 1 114 ARG HG2 A 104 . HG1 1 1
3539 3 1 1 1 114 ARG HD3 A 104 . HD2 1 1
3539 3 2 1 1 114 ARG HG3 A 104 . HG2 1 1
3540 1 1 1 1 114 ARG HB3 A 104 . HB2 1 1
3540 1 2 1 1 114 ARG QD A 104 . HD1 1 1
3541 1 1 1 1 114 ARG HB2 A 104 . HB1 1 1
3541 1 2 1 1 114 ARG QD A 104 . HD1 1 1
3542 1 1 1 1 114 ARG HA A 104 . HA 1 1
3542 1 2 1 1 114 ARG QD A 104 . HD1 1 1
3543 1 1 1 1 114 ARG H A 104 . HN 1 1
3543 1 2 1 1 114 ARG QG A 104 . HG1 1 1
3544 1 1 1 1 151 LEU QD A 141 . HD11 1 1
3544 1 2 1 1 151 LEU HG A 141 . HG 1 1
3545 1 1 1 1 36 SER QB A 26 . HB1 1 1
3545 1 2 1 1 37 ASN HB2 A 27 . HB1 1 1
3546 2 1 1 1 36 SER QB A 26 . HB1 1 1
3546 2 2 1 1 37 ASN HB2 A 27 . HB1 1 1
3546 3 1 1 1 36 SER HB3 A 26 . HB2 1 1
3546 3 2 1 1 37 ASN HB3 A 27 . HB2 1 1
3547 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
3547 1 2 1 1 36 SER QB A 26 . HB1 1 1
3548 1 1 1 1 35 PRO HB2 A 25 . HB2 1 1
3548 1 2 1 1 36 SER QB A 26 . HB1 1 1
3549 1 1 1 1 36 SER QB A 26 . HB1 1 1
3549 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3550 2 1 1 1 110 GLN HG2 A 100 . HG1 1 1
3550 2 2 1 1 111 LEU HB2 A 101 . HB1 1 1
3550 3 1 1 1 110 GLN QG A 100 . HG1 1 1
3550 3 2 1 1 111 LEU HG A 101 . HG 1 1
3551 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
3551 1 1 1 1 111 LEU HG A 101 . HG 1 1
3551 1 2 1 1 112 PRO QD A 102 . HD1 1 1
3552 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
3552 1 1 1 1 111 LEU HG A 101 . HG 1 1
3552 1 2 1 1 111 LEU QD A 101 . HD11 1 1
3553 2 1 1 1 21 LEU HA A 11 . HA 1 1
3553 2 2 1 1 21 LEU HG A 11 . HG 1 1
3553 3 1 1 1 170 ARG HA A 160 . HA 1 1
3553 3 2 1 1 170 ARG HG2 A 160 . HG2 1 1
3554 2 1 1 1 21 LEU QD A 11 . HD11 1 1
3554 2 2 1 1 21 LEU HG A 11 . HG 1 1
3554 3 1 1 1 111 LEU QD A 101 . HD11 1 1
3554 3 2 1 1 111 LEU HG A 101 . HG 1 1
3555 2 1 1 1 103 PRO QG A 93 . HG1 1 1
3555 2 2 1 1 131 GLY HA3 A 121 . HA1 1 1
3555 3 1 1 1 112 PRO QD A 102 . HD1 1 1
3555 3 2 1 1 112 PRO HG2 A 102 . HG2 1 1
3555 4 1 1 1 143 PRO HD2 A 133 . HD1 1 1
3555 4 2 1 1 143 PRO QG A 133 . HG1 1 1
3556 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3556 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
3557 1 1 1 1 158 GLU QG A 148 . HG2 1 1
3557 1 2 1 1 159 ILE MD A 149 . HD11 1 1
3557 1 2 1 1 159 ILE MG A 149 . HG21 1 1
3558 1 1 1 1 159 ILE MD A 149 . HD11 1 1
3558 1 1 1 1 159 ILE MG A 149 . HG21 1 1
3558 1 2 1 1 159 ILE QG A 149 . HG12 1 1
3559 1 1 1 1 151 LEU HG A 141 . HG 1 1
3559 1 1 1 1 170 ARG HG2 A 160 . HG2 1 1
3559 1 2 1 1 169 ILE MD A 159 . HD11 1 1
3560 1 1 1 1 145 ALA MB A 135 . HB1 1 1
3560 1 1 1 1 151 LEU HG A 141 . HG 1 1
3560 1 2 1 1 169 ILE MD A 159 . HD11 1 1
3561 1 1 1 1 69 ILE HG13 A 59 . HG12 1 1
3561 1 1 1 1 169 ILE HG13 A 159 . HG11 1 1
3561 1 2 1 1 169 ILE MD A 159 . HD11 1 1
3562 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3562 1 2 1 1 149 ARG HD3 A 139 . HD2 1 1
3563 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3563 1 2 1 1 149 ARG HD2 A 139 . HD1 1 1
3564 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3564 1 2 1 1 169 ILE MD A 159 . HD11 1 1
3565 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3565 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3566 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3566 1 2 1 1 151 LEU H A 141 . HN 1 1
3567 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3567 1 1 1 1 151 LEU QD A 141 . HD11 1 1
3567 1 2 1 1 149 ARG QB A 139 . HB1 1 1
3568 1 1 1 1 149 ARG HD3 A 139 . HD2 1 1
3568 1 2 1 1 151 LEU H A 141 . HN 1 1
3568 1 2 1 1 164 TYR QD A 154 . HD1 1 1
3569 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3569 1 2 1 1 150 CYS H A 140 . HN 1 1
3570 1 1 1 1 53 ARG HA A 43 . HA 1 1
3570 1 2 1 1 53 ARG QG A 43 . HG1 1 1
3571 2 1 1 1 42 ASP QB A 32 . HB1 1 1
3571 2 2 1 1 62 ARG HG3 A 52 . HG2 1 1
3571 3 1 1 1 53 ARG QG A 43 . HG1 1 1
3571 3 2 1 1 116 ASP QB A 106 . HB2 1 1
3572 1 1 1 1 136 ILE HA A 126 . HA 1 1
3572 1 2 1 1 136 ILE MG A 126 . HG21 1 1
3572 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3573 2 1 1 1 21 LEU HB2 A 11 . HB1 1 1
3573 2 2 1 1 21 LEU MD1 A 11 . HD11 1 1
3573 3 1 1 1 21 LEU QB A 11 . HB1 1 1
3573 3 2 1 1 21 LEU MD2 A 11 . HD21 1 1
3573 4 1 1 1 28 LEU HB2 A 18 . HB1 1 1
3573 4 2 1 1 28 LEU MD1 A 18 . HD11 1 1
3573 5 1 1 1 28 LEU HB3 A 18 . HB2 1 1
3573 5 2 1 1 28 LEU MD2 A 18 . HD21 1 1
3574 2 1 1 1 21 LEU HB3 A 11 . HB2 1 1
3574 2 2 1 1 21 LEU QD A 11 . HD21 1 1
3574 3 1 1 1 111 LEU HB2 A 101 . HB1 1 1
3574 3 2 1 1 111 LEU QD A 101 . HD11 1 1
3575 1 1 1 1 21 LEU HA A 11 . HA 1 1
3575 1 2 1 1 21 LEU QB A 11 . HB1 1 1
3576 1 1 1 1 21 LEU H A 11 . HN 1 1
3576 1 1 1 1 22 ILE H A 12 . HN 1 1
3576 1 2 1 1 21 LEU HB3 A 11 . HB2 1 1
3577 2 1 1 1 21 LEU QD A 11 . HD11 1 1
3577 2 2 1 1 21 LEU HG A 11 . HG 1 1
3577 3 1 1 1 28 LEU MD1 A 18 . HD11 1 1
3577 3 2 1 1 28 LEU HG A 18 . HG 1 1
3578 2 1 1 1 21 LEU QB A 11 . HB1 1 1
3578 2 1 1 1 21 LEU HG A 11 . HG 1 1
3578 2 2 1 1 21 LEU QD A 11 . HD21 1 1
3578 3 1 1 1 28 LEU MD2 A 18 . HD21 1 1
3578 3 2 1 1 28 LEU HG A 18 . HG 1 1
3579 1 1 1 1 20 ARG QD A 10 . HD1 1 1
3579 1 2 1 1 22 ILE MD A 12 . HD11 1 1
3580 1 1 1 1 162 LYS QD A 152 . HD1 1 1
3580 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
3581 1 1 1 1 162 LYS QD A 152 . HD1 1 1
3581 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
3582 1 1 1 1 83 ASP H A 73 . HN 1 1
3582 1 1 1 1 86 TRP H A 76 . HN 1 1
3582 1 1 1 1 87 LEU H A 77 . HN 1 1
3582 1 2 1 1 162 LYS HE3 A 152 . HE2 1 1
3583 1 1 1 1 83 ASP H A 73 . HN 1 1
3583 1 1 1 1 86 TRP H A 76 . HN 1 1
3583 1 1 1 1 87 LEU H A 77 . HN 1 1
3583 1 2 1 1 162 LYS HE2 A 152 . HE1 1 1
3584 1 1 1 1 162 LYS H A 152 . HN 1 1
3584 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3585 1 1 1 1 86 TRP HD1 A 76 . HD1 1 1
3585 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3586 1 1 1 1 69 ILE HA A 59 . HA 1 1
3586 1 1 1 1 140 ALA HA A 130 . HA 1 1
3586 1 1 1 1 169 ILE HA A 159 . HA 1 1
3586 1 2 1 1 69 ILE MD A 59 . HD11 1 1
3587 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3587 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
3587 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3588 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3588 1 2 1 1 146 GLN H A 136 . HN 1 1
3588 1 2 1 1 148 GLU H A 138 . HN 1 1
3589 1 1 1 1 84 PHE QD A 74 . HD1 1 1
3589 1 1 1 1 135 PHE QE A 125 . HE1 1 1
3589 1 2 1 1 136 ILE MD A 126 . HD11 1 1
3590 2 1 1 1 69 ILE MD A 59 . HD11 1 1
3590 2 2 1 1 151 LEU HB3 A 141 . HB1 1 1
3590 3 1 1 1 136 ILE HB A 126 . HB 1 1
3590 3 2 1 1 136 ILE MD A 126 . HD11 1 1
3591 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3591 1 2 1 1 69 ILE HG13 A 59 . HG12 1 1
3591 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
3592 1 1 1 1 43 VAL QG A 33 . HG11 1 1
3592 1 2 1 1 132 LEU MD1 A 122 . HD11 1 1
3593 1 1 1 1 48 THR MG A 38 . HG21 1 1
3593 1 1 1 1 51 VAL QG A 41 . HG11 1 1
3593 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
3594 1 1 1 1 48 THR MG A 38 . HG21 1 1
3594 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
3594 1 2 1 1 55 ARG HA A 45 . HA 1 1
3595 1 1 1 1 48 THR MG A 38 . HG21 1 1
3595 1 1 1 1 51 VAL MG1 A 41 . HG11 1 1
3595 1 2 1 1 55 ARG QD A 45 . HD1 1 1
3596 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
3596 1 1 1 1 51 VAL HA A 41 . HA 1 1
3596 1 2 1 1 55 ARG QD A 45 . HD1 1 1
3597 1 1 1 1 55 ARG H A 45 . HN 1 1
3597 1 1 1 1 120 PHE QD A 110 . HD1 1 1
3597 1 2 1 1 55 ARG QD A 45 . HD2 1 1
3598 1 1 1 1 55 ARG HG2 A 45 . HG2 1 1
3598 1 2 1 1 56 PHE QR A 46 . HD1 1 1
3599 1 1 1 1 55 ARG HG3 A 45 . HG1 1 1
3599 1 2 1 1 56 PHE QR A 46 . HD1 1 1
3600 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3600 1 2 1 1 41 ILE MD A 31 . HD11 1 1
3600 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3601 1 1 1 1 39 LEU HA A 29 . HA 1 1
3601 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
3601 1 2 1 1 65 THR MG A 55 . HG21 1 1
3602 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3602 1 2 1 1 40 GLU QG A 30 . HG1 1 1
3603 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3603 1 2 1 1 40 GLU QB A 30 . HB1 1 1
3603 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
3604 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3604 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
3604 1 2 1 1 67 LEU HG A 57 . HG 1 1
3605 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3605 1 2 1 1 63 VAL HB A 53 . HB 1 1
3605 1 2 1 1 67 LEU HB3 A 57 . HB1 1 1
3605 1 2 1 1 155 LEU HG A 145 . HG 1 1
3606 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3606 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
3606 1 2 1 1 67 LEU HG A 57 . HG 1 1
3607 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3607 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
3607 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3607 1 2 1 1 151 LEU HG A 141 . HG 1 1
3608 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3608 1 1 1 1 39 LEU HG A 29 . HG 1 1
3608 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
3609 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3609 1 1 1 1 39 LEU HG A 29 . HG 1 1
3609 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
3610 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3610 1 2 1 1 97 VAL MG1 A 87 . HG11 1 1
3610 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3610 1 2 1 1 169 ILE MD A 159 . HD11 1 1
3611 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
3611 1 1 1 1 146 GLN HG2 A 136 . HG2 1 1
3611 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
3612 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3612 1 2 1 1 41 ILE HA A 31 . HA 1 1
3612 1 2 1 1 64 LYS HA A 54 . HA 1 1
3613 1 1 1 1 38 PHE QR A 28 . HD1 1 1
3613 1 2 1 1 39 LEU MD1 A 29 . HD11 1 1
3614 2 1 1 1 39 LEU HA A 29 . HA 1 1
3614 2 2 1 1 66 ASN H A 56 . HN 1 1
3614 3 1 1 1 170 ARG HA A 160 . HA 1 1
3614 3 2 1 1 171 HIS HD2 A 161 . HD2 1 1
3615 1 1 1 1 38 PHE QR A 28 . HD1 1 1
3615 1 2 1 1 39 LEU HA A 29 . HA 1 1
3616 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
3616 1 2 1 1 69 ILE H A 59 . HN 1 1
3616 1 2 1 1 70 PHE QE A 60 . HE1 1 1
3617 1 1 1 1 65 THR MG A 55 . HG21 1 1
3617 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3617 1 2 1 1 67 LEU HB3 A 57 . HB1 1 1
3618 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
3618 1 2 1 1 91 LEU QD A 81 . HD11 1 1
3619 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3619 1 2 1 1 97 VAL H A 87 . HN 1 1
3619 1 2 1 1 142 HIS H A 132 . HN 1 1
3619 1 2 1 1 145 ALA H A 135 . HN 1 1
3619 1 2 1 1 146 GLN H A 136 . HN 1 1
3620 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
3620 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
3620 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
3621 1 1 1 1 87 LEU HB3 A 77 . HB2 1 1
3621 1 1 1 1 87 LEU HG A 77 . HG 1 1
3621 1 2 1 1 91 LEU MD1 A 81 . HD11 1 1
3622 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3622 1 2 1 1 97 VAL MG1 A 87 . HG11 1 1
3622 1 2 1 1 139 VAL QG A 129 . HG21 1 1
3623 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
3623 1 2 1 1 148 GLU HB2 A 138 . HB1 1 1
3623 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
3624 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
3624 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
3624 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
3625 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3625 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3625 1 2 1 1 141 GLY H A 131 . HN 1 1
3625 1 2 1 1 151 LEU H A 141 . HN 1 1
3626 1 1 1 1 108 LEU H A 98 . HN 1 1
3626 1 1 1 1 113 PHE H A 103 . HN 1 1
3626 1 2 1 1 111 LEU HB3 A 101 . HB2 1 1
3627 1 1 1 1 161 ASP HB3 A 151 . HB2 1 1
3627 1 1 1 1 162 LYS HE3 A 152 . HE2 1 1
3627 1 2 1 1 162 LYS HA A 152 . HA 1 1
3628 2 1 1 1 46 PRO HB2 A 36 . HB1 1 1
3628 2 2 1 1 125 ILE MG A 115 . HG21 1 1
3628 3 1 1 1 162 LYS HB2 A 152 . HB2 1 1
3628 3 2 1 1 162 LYS QG A 152 . HG1 1 1
3629 1 1 1 1 162 LYS HB2 A 152 . HB2 1 1
3629 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3630 1 1 1 1 162 LYS HB3 A 152 . HB1 1 1
3630 1 2 1 1 162 LYS QD A 152 . HD1 1 1
3631 1 1 1 1 64 LYS HA A 54 . HA 1 1
3631 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
3631 1 2 1 1 74 GLU QB A 64 . HB2 1 1
3632 1 1 1 1 119 ILE H A 109 . HN 1 1
3632 1 1 1 1 120 PHE QE A 110 . HE1 1 1
3632 1 2 1 1 125 ILE MD A 115 . HD11 1 1
3633 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3633 1 2 1 1 137 ASN H A 127 . HN 1 1
3633 1 2 1 1 139 VAL H A 129 . HN 1 1
3634 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
3634 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
3634 1 1 1 1 135 PHE HB2 A 125 . HB1 1 1
3634 1 2 1 1 136 ILE MD A 126 . HD11 1 1
3635 1 1 1 1 44 SER H A 34 . HN 1 1
3635 1 1 1 1 59 TYR H A 49 . HN 1 1
3635 1 2 1 1 61 ILE MD A 51 . HD11 1 1
3636 1 1 1 1 59 TYR QD A 49 . HD1 1 1
3636 1 1 1 1 154 PHE QD A 144 . HD1 1 1
3636 1 2 1 1 61 ILE MD A 51 . HD11 1 1
3637 1 1 1 1 61 ILE MD A 51 . HD11 1 1
3637 1 2 1 1 83 ASP HB2 A 73 . HB1 1 1
3637 1 2 1 1 154 PHE QB A 144 . HB1 1 1
3638 1 1 1 1 61 ILE MD A 51 . HD11 1 1
3638 1 2 1 1 61 ILE QG A 51 . HG11 1 1
3639 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3639 1 1 1 1 133 GLU QB A 123 . HB1 1 1
3639 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3639 1 1 1 1 146 GLN HG3 A 136 . HG1 1 1
3639 1 2 1 1 41 ILE MD A 31 . HD11 1 1
3640 1 1 1 1 60 GLU QG A 50 . HG2 1 1
3640 1 1 1 1 133 GLU QB A 123 . HB1 1 1
3640 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3640 1 2 1 1 61 ILE MD A 51 . HD11 1 1
3641 1 1 1 1 41 ILE MD A 31 . HD11 1 1
3641 1 2 1 1 41 ILE HG13 A 31 . HG11 1 1
3641 1 2 1 1 155 LEU QD A 145 . HD11 1 1
3642 1 1 1 1 41 ILE MD A 31 . HD11 1 1
3642 1 2 1 1 136 ILE HA A 126 . HA 1 1
3642 1 2 1 1 138 LYS HA A 128 . HA 1 1
3642 1 2 1 1 155 LEU HA A 145 . HA 1 1
3643 1 1 1 1 77 VAL HB A 67 . HB 1 1
3643 1 1 1 1 158 GLU QB A 148 . HB1 1 1
3643 1 2 1 1 159 ILE MG A 149 . HG21 1 1
3644 1 1 1 1 59 TYR QD A 49 . HD1 1 1
3644 1 1 1 1 124 PHE QD A 114 . HD1 1 1
3644 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3645 1 1 1 1 45 ASN H A 35 . HN 1 1
3645 1 1 1 1 129 LYS H A 119 . HN 1 1
3645 1 2 1 1 125 ILE MG A 115 . HG21 1 1
3646 1 1 1 1 66 ASN HD21 A 56 . HD21 1 1
3646 1 1 1 1 147 ASN H A 137 . HN 1 1
3646 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3647 1 1 1 1 69 ILE MG A 59 . HG21 1 1
3647 1 2 1 1 142 HIS H A 132 . HN 1 1
3647 1 2 1 1 146 GLN H A 136 . HN 1 1
3647 1 2 1 1 148 GLU H A 138 . HN 1 1
3648 1 1 1 1 67 LEU HA A 57 . HA 1 1
3648 1 1 1 1 70 PHE HA A 60 . HA 1 1
3648 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3649 1 1 1 1 69 ILE MG A 59 . HG21 1 1
3649 1 2 1 1 70 PHE HB2 A 60 . HB1 1 1
3649 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3650 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
3650 1 1 1 1 70 PHE HB3 A 60 . HB2 1 1
3650 1 1 1 1 146 GLN HG2 A 136 . HG2 1 1
3650 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3651 1 1 1 1 39 LEU HB2 A 29 . HB1 1 1
3651 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3651 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
3651 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3652 1 1 1 1 61 ILE QG A 51 . HG11 1 1
3652 1 2 1 1 61 ILE MG A 51 . HG21 1 1
3653 1 1 1 1 43 VAL HB A 33 . HB 1 1
3653 1 1 1 1 63 VAL HB A 53 . HB 1 1
3653 1 1 1 1 155 LEU HG A 145 . HG 1 1
3653 1 2 1 1 61 ILE MG A 51 . HG21 1 1
3654 1 1 1 1 61 ILE MG A 51 . HG21 1 1
3654 1 2 1 1 70 PHE QE A 60 . HE1 1 1
3654 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3655 1 1 1 1 12 ALA H A 2 . HN 1 1
3655 1 1 1 1 13 GLU H A 3 . HN 1 1
3655 1 2 1 1 12 ALA MB A 2 . HB1 1 1
3656 1 1 1 1 145 ALA MB A 135 . HB1 1 1
3656 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
3656 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
3656 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
3657 1 1 1 1 111 LEU HA A 101 . HA 1 1
3657 1 2 1 1 111 LEU HB2 A 101 . HB1 1 1
3657 1 2 1 1 111 LEU HG A 101 . HG 1 1
3658 1 1 1 1 110 GLN HB3 A 100 . HB2 1 1
3658 1 1 1 1 112 PRO HG2 A 102 . HG2 1 1
3658 1 2 1 1 111 LEU HA A 101 . HA 1 1
3659 1 1 1 1 106 ALA H A 96 . HN 1 1
3659 1 1 1 1 107 PHE H A 97 . HN 1 1
3659 1 2 1 1 106 ALA HA A 96 . HA 1 1
3660 1 1 1 1 31 ALA H A 21 . HN 1 1
3660 1 1 1 1 32 TYR H A 22 . HN 1 1
3660 1 2 1 1 31 ALA HA A 21 . HA 1 1
3661 1 1 1 1 106 ALA MB A 96 . HB1 1 1
3661 1 2 1 1 107 PHE QB A 97 . HB1 1 1
3662 1 1 1 1 106 ALA MB A 96 . HB1 1 1
3662 1 2 1 1 109 ARG QD A 99 . HD1 1 1
3663 1 1 1 1 91 LEU QD A 81 . HD11 1 1
3663 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3664 1 1 1 1 98 VAL HB A 88 . HB 1 1
3664 1 1 1 1 138 LYS QB A 128 . HB1 1 1
3664 1 1 1 1 143 PRO HG2 A 133 . HG2 1 1
3664 1 1 1 1 144 LEU HG A 134 . HG 1 1
3664 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
3664 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3665 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
3665 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
3665 1 1 1 1 144 LEU QB A 134 . HB1 1 1
3665 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3666 1 1 1 1 145 ALA MB A 135 . HB1 1 1
3666 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
3666 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
3667 1 1 1 1 98 VAL H A 88 . HN 1 1
3667 1 1 1 1 139 VAL H A 129 . HN 1 1
3667 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3668 1 1 1 1 15 VAL HA A 5 . HA 1 1
3668 1 2 1 1 15 VAL QG A 5 . HG11 1 1
3669 1 1 1 1 14 THR HA A 4 . HA 1 1
3669 1 2 1 1 15 VAL QG A 5 . HG11 1 1
3670 1 1 1 1 14 THR HB A 4 . HB 1 1
3670 1 2 1 1 15 VAL QG A 5 . HG11 1 1
3671 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
3671 1 1 1 1 144 LEU QB A 134 . HB1 1 1
3671 1 2 1 1 97 VAL MG1 A 87 . HG11 1 1
3672 1 1 1 1 43 VAL HA A 33 . HA 1 1
3672 1 2 1 1 43 VAL QG A 33 . HG11 1 1
3673 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
3673 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3673 1 2 1 1 154 PHE QE A 144 . HE1 1 1
3674 1 1 1 1 47 GLN QG A 37 . HG1 1 1
3674 1 2 1 1 49 VAL MG2 A 39 . HG21 1 1
3675 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3675 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
3675 1 2 1 1 146 GLN HG2 A 136 . HG2 1 1
3676 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3676 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
3676 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
3677 2 1 1 1 77 VAL HB A 67 . HB 1 1
3677 2 1 1 1 158 GLU QB A 148 . HB1 1 1
3677 2 2 1 1 159 ILE HB A 149 . HB 1 1
3677 3 1 1 1 85 GLU HB3 A 75 . HB2 1 1
3677 3 1 1 1 85 GLU HG3 A 75 . HG1 1 1
3677 3 1 1 1 88 ARG HB3 A 78 . HB2 1 1
3677 3 2 1 1 87 LEU HB2 A 77 . HB1 1 1
3678 1 1 1 1 159 ILE HB A 149 . HB 1 1
3678 1 2 1 1 159 ILE MD A 149 . HD11 1 1
3678 1 2 1 1 159 ILE MG A 149 . HG21 1 1
3679 1 1 1 1 87 LEU HB2 A 77 . HB1 1 1
3679 1 1 1 1 159 ILE HB A 149 . HB 1 1
3679 1 2 1 1 160 ILE MD A 150 . HD11 1 1
3680 1 1 1 1 28 LEU HA A 18 . HA 1 1
3680 1 2 1 1 28 LEU QB A 18 . HB1 1 1
3681 1 1 1 1 143 PRO HA A 133 . HA 1 1
3681 1 2 1 1 144 LEU QB A 134 . HB2 1 1
3681 1 2 1 1 145 ALA MB A 135 . HB1 1 1
3682 2 1 1 1 142 HIS HE1 A 132 . HE1 1 1
3682 2 2 1 1 143 PRO HG2 A 133 . HG1 1 1
3682 3 1 1 1 142 HIS HE1 A 132 . HE1 1 1
3682 3 1 1 1 145 ALA H A 135 . HN 1 1
3682 3 2 1 1 143 PRO HG3 A 133 . HG2 1 1
3683 1 1 1 1 143 PRO HD3 A 133 . HD2 1 1
3683 1 2 1 1 143 PRO QG A 133 . HG1 1 1
3684 1 1 1 1 144 LEU QB A 134 . HB2 1 1
3684 1 1 1 1 145 ALA MB A 135 . HB1 1 1
3684 1 1 1 1 168 LYS QG A 158 . HG1 1 1
3684 1 2 1 1 147 ASN HB2 A 137 . HB1 1 1
3685 1 1 1 1 144 LEU QB A 134 . HB2 1 1
3685 1 1 1 1 145 ALA MB A 135 . HB1 1 1
3685 1 1 1 1 168 LYS QG A 158 . HG1 1 1
3685 1 2 1 1 147 ASN HB3 A 137 . HB2 1 1
3686 1 1 1 1 147 ASN HB2 A 137 . HB1 1 1
3686 1 2 1 1 168 LYS HB3 A 158 . HB2 1 1
3686 1 2 1 1 168 LYS HD2 A 158 . HD1 1 1
3687 1 1 1 1 144 LEU QB A 134 . HB1 1 1
3687 1 1 1 1 144 LEU HG A 134 . HG 1 1
3687 1 2 1 1 147 ASN HB2 A 137 . HB1 1 1
3688 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3688 1 1 1 1 151 LEU QD A 141 . HD11 1 1
3688 1 2 1 1 147 ASN HB2 A 137 . HB1 1 1
3689 1 1 1 1 26 GLN HB3 A 16 . HB2 1 1
3689 1 2 1 1 26 GLN QG A 16 . HG1 1 1
3690 1 1 1 1 65 THR H A 55 . HN 1 1
3690 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3691 1 1 1 1 74 GLU QG A 64 . HG1 1 1
3691 1 2 1 1 75 SER H A 65 . HN 1 1
3692 1 1 1 1 64 LYS HA A 54 . HA 1 1
3692 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3693 1 1 1 1 64 LYS HE2 A 54 . HE1 1 1
3693 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3694 2 1 1 1 64 LYS HD2 A 54 . HD1 1 1
3694 2 2 1 1 74 GLU HG2 A 64 . HG1 1 1
3694 3 1 1 1 64 LYS QD A 54 . HD1 1 1
3694 3 2 1 1 74 GLU HG3 A 64 . HG2 1 1
3695 1 1 1 1 64 LYS HG3 A 54 . HG2 1 1
3695 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3696 2 1 1 1 74 GLU HB2 A 64 . HB1 1 1
3696 2 2 1 1 74 GLU HG2 A 64 . HG1 1 1
3696 3 1 1 1 74 GLU QB A 64 . HB1 1 1
3696 3 2 1 1 74 GLU HG3 A 64 . HG2 1 1
3697 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
3697 1 1 1 1 67 LEU HG A 57 . HG 1 1
3697 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
3698 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3698 1 1 1 1 65 THR MG A 55 . HG21 1 1
3698 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
3699 1 1 1 1 37 ASN HB2 A 27 . HB1 1 1
3699 1 1 1 1 70 PHE HB3 A 60 . HB2 1 1
3699 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
3700 1 1 1 1 65 THR HB A 55 . HB 1 1
3700 1 1 1 1 141 GLY HA3 A 131 . HA1 1 1
3700 1 1 1 1 146 GLN HA A 136 . HA 1 1
3700 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3701 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
3701 1 1 1 1 35 PRO HB3 A 25 . HB1 1 1
3701 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
3701 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
3701 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3702 1 1 1 1 34 PRO HB3 A 24 . HB2 1 1
3702 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
3702 1 1 1 1 143 PRO HB3 A 133 . HB2 1 1
3702 1 1 1 1 143 PRO QG A 133 . HG1 1 1
3702 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
3702 1 1 1 1 169 ILE HB A 159 . HB 1 1
3702 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3703 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3703 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3703 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3704 1 1 1 1 38 PHE QE A 28 . HE1 1 1
3704 1 1 1 1 69 ILE H A 59 . HN 1 1
3704 1 1 1 1 70 PHE QE A 60 . HE1 1 1
3704 1 2 1 1 67 LEU HG A 57 . HG 1 1
3705 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
3705 1 1 1 1 65 THR MG A 55 . HG21 1 1
3705 1 2 1 1 67 LEU HG A 57 . HG 1 1
3706 1 1 1 1 67 LEU HA A 57 . HA 1 1
3706 1 2 1 1 68 PRO QG A 58 . HG1 1 1
3707 1 1 1 1 67 LEU HA A 57 . HA 1 1
3707 1 1 1 1 70 PHE HA A 60 . HA 1 1
3707 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
3708 1 1 1 1 41 ILE HA A 31 . HA 1 1
3708 1 1 1 1 76 THR HA A 66 . HA 1 1
3708 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
3709 1 1 1 1 39 LEU HA A 29 . HA 1 1
3709 1 1 1 1 65 THR HA A 55 . HA 1 1
3709 1 1 1 1 68 PRO HA A 58 . HA 1 1
3709 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
3710 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
3710 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3710 1 2 1 1 141 GLY HA2 A 131 . HA2 1 1
3711 1 1 1 1 144 LEU QB A 134 . HB1 1 1
3711 1 2 1 1 144 LEU QD A 134 . HD11 1 1
3712 1 1 1 1 145 ALA H A 135 . HN 1 1
3712 1 1 1 1 148 GLU H A 138 . HN 1 1
3712 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
3713 1 1 1 1 64 LYS QD A 54 . HD1 1 1
3713 1 2 1 1 65 THR H A 55 . HN 1 1
3714 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3714 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
3714 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
3715 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
3715 1 1 1 1 143 PRO HA A 133 . HA 1 1
3715 1 2 1 1 146 GLN HB3 A 136 . HB2 1 1
3716 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3716 1 1 1 1 153 MET HB3 A 143 . HB1 1 1
3716 1 2 1 1 150 CYS HA A 140 . HA 1 1
3717 1 1 1 1 150 CYS HA A 140 . HA 1 1
3717 1 2 1 1 151 LEU H A 141 . HN 1 1
3717 1 2 1 1 164 TYR QD A 154 . HD1 1 1
3718 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
3718 1 2 1 1 151 LEU QD A 141 . HD11 1 1
3719 1 1 1 1 74 GLU QB A 64 . HB2 1 1
3719 1 2 1 1 74 GLU QG A 64 . HG1 1 1
3720 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3720 1 1 1 1 169 ILE MG A 159 . HG21 1 1
3720 1 2 1 1 69 ILE HG13 A 59 . HG12 1 1
3721 1 1 1 1 73 LYS H A 63 . HN 1 1
3721 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3722 1 1 1 1 65 THR H A 55 . HN 1 1
3722 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3723 1 1 1 1 73 LYS HA A 63 . HA 1 1
3723 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3724 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
3724 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3725 1 1 1 1 65 THR MG A 55 . HG21 1 1
3725 1 2 1 1 73 LYS QD A 63 . HD1 1 1
3726 1 1 1 1 70 PHE QE A 60 . HE1 1 1
3726 1 1 1 1 151 LEU H A 141 . HN 1 1
3726 1 2 1 1 151 LEU HG A 141 . HG 1 1
3727 1 1 1 1 70 PHE HZ A 60 . HZ 1 1
3727 1 1 1 1 164 TYR QE A 154 . HE1 1 1
3727 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3728 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
3728 1 2 1 1 154 PHE HZ A 144 . HZ 1 1
3728 1 2 1 1 164 TYR QE A 154 . HE1 1 1
3729 1 1 1 1 150 CYS HB2 A 140 . HB1 1 1
3729 1 1 1 1 154 PHE QB A 144 . HB1 1 1
3729 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3730 1 1 1 1 146 GLN HG2 A 136 . HG2 1 1
3730 1 1 1 1 147 ASN HB3 A 137 . HB2 1 1
3730 1 1 1 1 153 MET QG A 143 . HG2 1 1
3730 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3731 1 1 1 1 139 VAL QG A 129 . HG11 1 1
3731 1 1 1 1 160 ILE HG13 A 150 . HG11 1 1
3731 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3732 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3732 1 1 1 1 91 LEU QD A 81 . HD11 1 1
3732 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3733 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3733 1 2 1 1 138 LYS H A 128 . HN 1 1
3733 1 2 1 1 145 ALA H A 135 . HN 1 1
3733 1 2 1 1 146 GLN H A 136 . HN 1 1
3733 1 2 1 1 148 GLU H A 138 . HN 1 1
3734 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3734 1 2 1 1 150 CYS HB2 A 140 . HB1 1 1
3734 1 2 1 1 154 PHE HB2 A 144 . HB1 1 1
3735 1 1 1 1 84 PHE HA A 74 . HA 1 1
3735 1 1 1 1 140 ALA HA A 130 . HA 1 1
3735 1 2 1 1 87 LEU QD A 77 . HD21 1 1
3736 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3736 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
3736 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
3736 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
3736 1 2 1 1 153 MET QB A 143 . HB1 1 1
3736 1 2 1 1 155 LEU HG A 145 . HG 1 1
3737 1 1 1 1 87 LEU HB2 A 77 . HB1 1 1
3737 1 1 1 1 91 LEU HG A 81 . HG 1 1
3737 1 2 1 1 87 LEU QD A 77 . HD21 1 1
3738 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3738 1 2 1 1 90 GLU HB3 A 80 . HB2 1 1
3738 1 2 1 1 90 GLU HG3 A 80 . HG2 1 1
3739 1 1 1 1 43 VAL HA A 33 . HA 1 1
3739 1 1 1 1 76 THR HA A 66 . HA 1 1
3739 1 2 1 1 60 GLU QG A 50 . HG2 1 1
3740 1 1 1 1 60 GLU QG A 50 . HG2 1 1
3740 1 2 1 1 62 ARG QD A 52 . HD1 1 1
3740 1 2 1 1 78 ARG HD2 A 68 . HD1 1 1
3741 1 1 1 1 60 GLU QG A 50 . HG1 1 1
3741 1 2 1 1 62 ARG HD3 A 52 . HD2 1 1
3741 1 2 1 1 78 ARG QD A 68 . HD1 1 1
3742 1 1 1 1 20 ARG H A 10 . HN 1 1
3742 1 1 1 1 21 LEU H A 11 . HN 1 1
3742 1 2 1 1 20 ARG HA A 10 . HA 1 1
3743 1 1 1 1 147 ASN H A 137 . HN 1 1
3743 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3744 1 1 1 1 69 ILE H A 59 . HN 1 1
3744 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3745 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
3745 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3746 1 1 1 1 170 ARG HA A 160 . HA 1 1
3746 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3747 1 1 1 1 170 ARG HB3 A 160 . HB2 1 1
3747 1 2 1 1 170 ARG QD A 160 . HD1 1 1
3748 2 1 1 1 108 LEU MD2 A 98 . HD21 1 1
3748 2 2 1 1 109 ARG HD3 A 99 . HD2 1 1
3748 3 1 1 1 169 ILE MG A 159 . HG21 1 1
3748 3 2 1 1 170 ARG QD A 160 . HD1 1 1
3749 1 1 1 1 108 LEU QD A 98 . HD11 1 1
3749 1 2 1 1 108 LEU HG A 98 . HG 1 1
3750 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
3750 1 2 1 1 168 LYS QD A 158 . HD1 1 1
3751 1 1 1 1 168 LYS QD A 158 . HD1 1 1
3751 1 2 1 1 169 ILE H A 159 . HN 1 1
3752 1 1 1 1 96 LYS HD2 A 86 . HD1 1 1
3752 1 2 1 1 96 LYS QE A 86 . HE1 1 1
3753 2 1 1 1 96 LYS HD3 A 86 . HD2 1 1
3753 2 2 1 1 96 LYS HE2 A 86 . HE1 1 1
3753 3 1 1 1 168 LYS QD A 158 . HD1 1 1
3753 3 2 1 1 168 LYS QE A 158 . HE1 1 1
3754 2 1 1 1 168 LYS QD A 158 . HD1 1 1
3754 2 2 1 1 168 LYS HG3 A 158 . HG2 1 1
3754 3 1 1 1 168 LYS HD3 A 158 . HD2 1 1
3754 3 2 1 1 168 LYS HG2 A 158 . HG1 1 1
3755 1 1 1 1 71 LYS QE A 61 . HE1 1 1
3755 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3756 1 1 1 1 64 LYS QE A 54 . HE1 1 1
3756 1 2 1 1 64 LYS HG3 A 54 . HG2 1 1
3757 1 1 1 1 166 PRO HA A 156 . HA 1 1
3757 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3758 1 1 1 1 166 PRO HB2 A 156 . HB1 1 1
3758 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3759 1 1 1 1 166 PRO HB3 A 156 . HB2 1 1
3759 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3760 1 1 1 1 149 ARG QG A 139 . HG2 1 1
3760 1 1 1 1 153 MET ME A 143 . HE1 1 1
3760 1 2 1 1 166 PRO QD A 156 . HD1 1 1
3761 1 1 1 1 35 PRO HA A 25 . HA 1 1
3761 1 2 1 1 35 PRO QG A 25 . HG1 1 1
3762 1 1 1 1 35 PRO HA A 25 . HA 1 1
3762 1 2 1 1 36 SER HB2 A 26 . HB1 1 1
3762 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3763 1 1 1 1 103 PRO HA A 93 . HA 1 1
3763 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3764 1 1 1 1 35 PRO HB3 A 25 . HB1 1 1
3764 1 2 1 1 36 SER QB A 26 . HB1 1 1
3764 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3765 2 1 1 1 35 PRO HB3 A 25 . HB1 1 1
3765 2 2 1 1 35 PRO QG A 25 . HG1 1 1
3765 3 1 1 1 68 PRO HB2 A 58 . HB2 1 1
3765 3 2 1 1 68 PRO QG A 58 . HG1 1 1
3766 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
3766 1 2 1 1 68 PRO QG A 58 . HG1 1 1
3767 2 1 1 1 25 PRO HD2 A 15 . HD1 1 1
3767 2 2 1 1 25 PRO HG2 A 15 . HG1 1 1
3767 3 1 1 1 35 PRO HD2 A 25 . HD2 1 1
3767 3 2 1 1 35 PRO HG2 A 25 . HG1 1 1
3768 2 1 1 1 34 PRO QD A 24 . HD1 1 1
3768 2 2 1 1 34 PRO HG2 A 24 . HG1 1 1
3768 3 1 1 1 34 PRO HD2 A 24 . HD1 1 1
3768 3 2 1 1 34 PRO HG3 A 24 . HG2 1 1
3769 2 1 1 1 25 PRO HD3 A 15 . HD2 1 1
3769 2 2 1 1 25 PRO HG2 A 15 . HG1 1 1
3769 3 1 1 1 35 PRO HD3 A 25 . HD1 1 1
3769 3 2 1 1 35 PRO QG A 25 . HG1 1 1
3770 2 1 1 1 35 PRO QG A 25 . HG1 1 1
3770 2 2 1 1 36 SER QB A 26 . HB1 1 1
3770 3 1 1 1 35 PRO HG3 A 25 . HG2 1 1
3770 3 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3771 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
3771 1 2 1 1 68 PRO QG A 58 . HG1 1 1
3772 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
3772 1 2 1 1 68 PRO QG A 58 . HG1 1 1
3773 1 1 1 1 68 PRO QG A 58 . HG1 1 1
3773 1 2 1 1 69 ILE MG A 59 . HG21 1 1
3774 1 1 1 1 45 ASN H A 35 . HN 1 1
3774 1 1 1 1 60 GLU H A 50 . HN 1 1
3774 1 2 1 1 45 ASN HB2 A 35 . HB2 1 1
3775 1 1 1 1 45 ASN H A 35 . HN 1 1
3775 1 1 1 1 60 GLU H A 50 . HN 1 1
3775 1 2 1 1 45 ASN HB3 A 35 . HB1 1 1
3776 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
3776 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
3776 1 2 1 1 45 ASN HB2 A 35 . HB2 1 1
3777 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
3777 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
3777 1 2 1 1 45 ASN HB3 A 35 . HB1 1 1
3778 1 1 1 1 22 ILE HB A 12 . HB 1 1
3778 1 2 1 1 22 ILE MD A 12 . HD11 1 1
3778 1 2 1 1 22 ILE MG A 12 . HG21 1 1
3779 1 1 1 1 22 ILE HB A 12 . HB 1 1
3779 1 2 1 1 22 ILE QG A 12 . HG11 1 1
3779 1 2 1 1 23 THR MG A 13 . HG21 1 1
3780 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3780 1 2 1 1 43 VAL H A 33 . HN 1 1
3780 1 2 1 1 62 ARG H A 52 . HN 1 1
3781 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3781 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
3781 1 2 1 1 133 GLU HG3 A 123 . HG1 1 1
3782 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3782 1 2 1 1 61 ILE HB A 51 . HB 1 1
3782 1 2 1 1 62 ARG QB A 52 . HB1 1 1
3783 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3783 1 2 1 1 62 ARG QB A 52 . HB2 1 1
3783 1 2 1 1 155 LEU HB2 A 145 . HB2 1 1
3784 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3784 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3784 1 2 1 1 41 ILE MG A 31 . HG21 1 1
3785 1 1 1 1 71 LYS QB A 61 . HB1 1 1
3785 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
3785 1 2 1 1 152 HIS HA A 142 . HA 1 1
3786 1 1 1 1 42 ASP QB A 32 . HB1 1 1
3786 1 2 1 1 44 SER HB2 A 34 . HB1 1 1
3787 1 1 1 1 42 ASP QB A 32 . HB1 1 1
3787 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
3787 1 2 1 1 44 SER HB3 A 34 . HB2 1 1
3788 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
3788 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
3788 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
3789 1 1 1 1 30 ASP HA A 20 . HA 1 1
3789 1 2 1 1 30 ASP QB A 20 . HB1 1 1
3790 1 1 1 1 21 LEU HA A 11 . HA 1 1
3790 1 1 1 1 23 THR HA A 13 . HA 1 1
3790 1 2 1 1 22 ILE HB A 12 . HB 1 1
3791 1 1 1 1 21 LEU H A 11 . HN 1 1
3791 1 1 1 1 22 ILE H A 12 . HN 1 1
3791 1 2 1 1 22 ILE QG A 12 . HG11 1 1
3792 1 1 1 1 21 LEU H A 11 . HN 1 1
3792 1 1 1 1 22 ILE H A 12 . HN 1 1
3792 1 2 1 1 22 ILE MD A 12 . HD11 1 1
3793 1 1 1 1 22 ILE MD A 12 . HD11 1 1
3793 1 1 1 1 22 ILE MG A 12 . HG21 1 1
3793 1 2 1 1 22 ILE QG A 12 . HG11 1 1
3794 2 1 1 1 32 TYR QD A 22 . HD1 1 1
3794 2 1 1 1 69 ILE H A 59 . HN 1 1
3794 2 1 1 1 70 PHE H A 60 . HN 1 1
3794 2 2 1 1 73 LYS HE2 A 63 . HE1 1 1
3794 3 1 1 1 70 PHE H A 60 . HN 1 1
3794 3 1 1 1 74 GLU H A 64 . HN 1 1
3794 3 2 1 1 73 LYS HE3 A 63 . HE2 1 1
3795 1 1 1 1 71 LYS H A 61 . HN 1 1
3795 1 2 1 1 73 LYS QE A 63 . HE1 1 1
3796 1 1 1 1 67 LEU H A 57 . HN 1 1
3796 1 2 1 1 73 LYS QE A 63 . HE1 1 1
3797 1 1 1 1 65 THR H A 55 . HN 1 1
3797 1 1 1 1 71 LYS H A 61 . HN 1 1
3797 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
3798 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
3798 1 2 1 1 73 LYS QE A 63 . HE1 1 1
3799 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
3799 1 1 1 1 71 LYS QB A 61 . HB1 1 1
3799 1 2 1 1 73 LYS QE A 63 . HE1 1 1
3800 2 1 1 1 71 LYS QB A 61 . HB2 1 1
3800 2 1 1 1 73 LYS HB2 A 63 . HB2 1 1
3800 2 2 1 1 73 LYS HE3 A 63 . HE2 1 1
3800 3 1 1 1 73 LYS HB2 A 63 . HB2 1 1
3800 3 2 1 1 73 LYS HE2 A 63 . HE1 1 1
3801 2 1 1 1 73 LYS QD A 63 . HD1 1 1
3801 2 2 1 1 73 LYS HE2 A 63 . HE1 1 1
3801 3 1 1 1 73 LYS HD3 A 63 . HD2 1 1
3801 3 2 1 1 73 LYS HE3 A 63 . HE2 1 1
3802 1 1 1 1 65 THR MG A 55 . HG21 1 1
3802 1 2 1 1 73 LYS QE A 63 . HE1 1 1
3803 1 1 1 1 78 ARG QD A 68 . HD1 1 1
3803 1 2 1 1 78 ARG QG A 68 . HG1 1 1
3804 2 1 1 1 62 ARG H A 52 . HN 1 1
3804 2 2 1 1 62 ARG QD A 52 . HD1 1 1
3804 3 1 1 1 78 ARG HD3 A 68 . HD2 1 1
3804 3 2 1 1 79 ARG H A 69 . HN 1 1
3805 1 1 1 1 62 ARG QD A 52 . HD1 1 1
3805 1 2 1 1 63 VAL H A 53 . HN 1 1
3806 2 1 1 1 49 VAL H A 39 . HN 1 1
3806 2 1 1 1 78 ARG H A 68 . HN 1 1
3806 2 2 1 1 78 ARG HD3 A 68 . HD2 1 1
3806 3 1 1 1 78 ARG H A 68 . HN 1 1
3806 3 2 1 1 78 ARG HD2 A 68 . HD1 1 1
3807 1 1 1 1 62 ARG HA A 52 . HA 1 1
3807 1 2 1 1 62 ARG QD A 52 . HD1 1 1
3808 1 1 1 1 42 ASP HA A 32 . HA 1 1
3808 1 1 1 1 43 VAL HA A 33 . HA 1 1
3808 1 1 1 1 76 THR HA A 66 . HA 1 1
3808 1 2 1 1 62 ARG QD A 52 . HD1 1 1
3809 2 1 1 1 19 ARG HB2 A 9 . HB1 1 1
3809 2 2 1 1 19 ARG HD2 A 9 . HD1 1 1
3809 3 1 1 1 20 ARG QB A 10 . HB2 1 1
3809 3 2 1 1 20 ARG QD A 10 . HD1 1 1
3809 4 1 1 1 62 ARG QB A 52 . HB2 1 1
3809 4 2 1 1 62 ARG QD A 52 . HD1 1 1
3809 5 1 1 1 78 ARG QD A 68 . HD1 1 1
3809 5 2 1 1 78 ARG QG A 68 . HG2 1 1
3810 1 1 1 1 107 PHE HB2 A 97 . HB1 1 1
3810 1 2 1 1 111 LEU H A 101 . HN 1 1
3810 1 2 1 1 124 PHE H A 114 . HN 1 1
3811 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3811 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
3811 1 2 1 1 146 GLN HA A 136 . HA 1 1
3812 1 1 1 1 87 LEU HA A 77 . HA 1 1
3812 1 1 1 1 93 ARG QD A 83 . HD1 1 1
3812 1 2 1 1 90 GLU HA A 80 . HA 1 1
3813 1 1 1 1 25 PRO HA A 15 . HA 1 1
3813 1 2 1 1 26 GLN QG A 16 . HG1 1 1
3814 1 1 1 1 90 GLU HA A 80 . HA 1 1
3814 1 1 1 1 91 LEU HA A 81 . HA 1 1
3814 1 1 1 1 95 SER QB A 85 . HB2 1 1
3814 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
3814 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
3815 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
3815 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
3815 1 2 1 1 92 GLU HG2 A 82 . HG2 1 1
3816 1 1 1 1 84 PHE HA A 74 . HA 1 1
3816 1 1 1 1 89 SER HB2 A 79 . HB1 1 1
3816 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
3817 1 1 1 1 19 ARG HA A 9 . HA 1 1
3817 1 2 1 1 19 ARG QB A 9 . HB1 1 1
3818 1 1 1 1 19 ARG HA A 9 . HA 1 1
3818 1 2 1 1 19 ARG QG A 9 . HG1 1 1
3819 1 1 1 1 40 GLU H A 30 . HN 1 1
3819 1 2 1 1 40 GLU QG A 30 . HG1 1 1
3820 2 1 1 1 20 ARG HA A 10 . HA 1 1
3820 2 2 1 1 20 ARG QB A 10 . HB1 1 1
3820 3 1 1 1 94 GLU HA A 84 . HA 1 1
3820 3 2 1 1 94 GLU HB2 A 84 . HB1 1 1
3821 1 1 1 1 94 GLU HA A 84 . HA 1 1
3821 1 1 1 1 96 LYS HA A 86 . HA 1 1
3821 1 2 1 1 95 SER QB A 85 . HB2 1 1
3822 1 1 1 1 96 LYS QE A 86 . HE1 1 1
3822 1 2 1 1 96 LYS HG3 A 86 . HG2 1 1
3823 1 1 1 1 96 LYS QE A 86 . HE1 1 1
3823 1 2 1 1 96 LYS HG2 A 86 . HG1 1 1
3824 1 1 1 1 96 LYS HB3 A 86 . HB2 1 1
3824 1 2 1 1 97 VAL QG A 87 . HG11 1 1
3825 1 1 1 1 96 LYS H A 86 . HN 1 1
3825 1 2 1 1 96 LYS QE A 86 . HE1 1 1
3826 1 1 1 1 96 LYS QE A 86 . HE1 1 1
3826 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
3827 1 1 1 1 20 ARG HA A 10 . HA 1 1
3827 1 2 1 1 20 ARG QD A 10 . HD1 1 1
3828 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
3828 1 2 1 1 96 LYS QE A 86 . HE1 1 1
3829 1 1 1 1 64 LYS QE A 54 . HE1 1 1
3829 1 2 1 1 74 GLU QB A 64 . HB2 1 1
3830 2 1 1 1 64 LYS HE2 A 54 . HE1 1 1
3830 2 2 1 1 74 GLU HG2 A 64 . HG1 1 1
3830 3 1 1 1 64 LYS QE A 54 . HE1 1 1
3830 3 2 1 1 74 GLU HG3 A 64 . HG2 1 1
3831 1 1 1 1 64 LYS HA A 54 . HA 1 1
3831 1 2 1 1 64 LYS QE A 54 . HE1 1 1
3832 2 1 1 1 38 PHE QE A 28 . HE1 1 1
3832 2 1 1 1 38 PHE HZ A 28 . HZ 1 1
3832 2 2 1 1 64 LYS QE A 54 . HE1 1 1
3832 3 1 1 1 64 LYS HE2 A 54 . HE1 1 1
3832 3 2 1 1 74 GLU H A 64 . HN 1 1
3833 1 1 1 1 64 LYS H A 54 . HN 1 1
3833 1 2 1 1 64 LYS QE A 54 . HE1 1 1
3834 1 1 1 1 64 LYS QE A 54 . HE1 1 1
3834 1 2 1 1 65 THR H A 55 . HN 1 1
3835 1 1 1 1 97 VAL HA A 87 . HA 1 1
3835 1 1 1 1 101 PRO HD2 A 91 . HD1 1 1
3835 1 2 1 1 98 VAL MG2 A 88 . HG21 1 1
3836 1 1 1 1 84 PHE QD A 74 . HD1 1 1
3836 1 1 1 1 135 PHE QE A 125 . HE1 1 1
3836 1 2 1 1 103 PRO HD3 A 93 . HD2 1 1
3837 1 1 1 1 84 PHE QD A 74 . HD1 1 1
3837 1 1 1 1 107 PHE QE A 97 . HE1 1 1
3837 1 1 1 1 135 PHE QE A 125 . HE1 1 1
3837 1 2 1 1 103 PRO HD2 A 93 . HD1 1 1
3838 1 1 1 1 103 PRO HD3 A 93 . HD2 1 1
3838 1 2 1 1 103 PRO QG A 93 . HG1 1 1
3839 1 1 1 1 103 PRO QG A 93 . HG1 1 1
3839 1 2 1 1 131 GLY HA2 A 121 . HA2 1 1
3840 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
3840 1 2 1 1 34 PRO QD A 24 . HD1 1 1
3841 1 1 1 1 34 PRO QD A 24 . HD1 1 1
3841 1 2 1 1 37 ASN QD A 27 . HD21 1 1
3842 1 1 1 1 106 ALA HA A 96 . HA 1 1
3842 1 1 1 1 108 LEU HA A 98 . HA 1 1
3842 1 1 1 1 124 PHE HA A 114 . HA 1 1
3842 1 2 1 1 107 PHE HA A 97 . HA 1 1
3843 1 1 1 1 107 PHE HA A 97 . HA 1 1
3843 1 2 1 1 107 PHE QB A 97 . HB1 1 1
3844 1 1 1 1 106 ALA HA A 96 . HA 1 1
3844 1 1 1 1 108 LEU HA A 98 . HA 1 1
3844 1 2 1 1 107 PHE HB3 A 97 . HB2 1 1
3845 1 1 1 1 108 LEU HB3 A 98 . HB1 1 1
3845 1 1 1 1 108 LEU HG A 98 . HG 1 1
3845 1 2 1 1 108 LEU MD1 A 98 . HD11 1 1
3846 1 1 1 1 107 PHE QB A 97 . HB1 1 1
3846 1 2 1 1 108 LEU MD2 A 98 . HD21 1 1
3847 1 1 1 1 109 ARG HA A 99 . HA 1 1
3847 1 2 1 1 109 ARG QD A 99 . HD1 1 1
3848 2 1 1 1 20 ARG HA A 10 . HA 1 1
3848 2 2 1 1 20 ARG QB A 10 . HB1 1 1
3848 3 1 1 1 96 LYS HA A 86 . HA 1 1
3848 3 2 1 1 96 LYS HB3 A 86 . HB2 1 1
3849 1 1 1 1 20 ARG HD3 A 10 . HD2 1 1
3849 1 2 1 1 20 ARG QG A 10 . HG1 1 1
3850 2 1 1 1 20 ARG QB A 10 . HB1 1 1
3850 2 2 1 1 20 ARG QD A 10 . HD1 1 1
3850 3 1 1 1 109 ARG HB2 A 99 . HB2 1 1
3850 3 2 1 1 109 ARG QD A 99 . HD1 1 1
3851 1 1 1 1 19 ARG HA A 9 . HA 1 1
3851 1 2 1 1 19 ARG QD A 9 . HD1 1 1
3852 1 1 1 1 110 GLN HB2 A 100 . HB1 1 1
3852 1 2 1 1 110 GLN QG A 100 . HG1 1 1
3853 1 1 1 1 110 GLN QG A 100 . HG1 1 1
3853 1 2 1 1 111 LEU QD A 101 . HD11 1 1
3854 1 1 1 1 26 GLN HB2 A 16 . HB1 1 1
3854 1 2 1 1 26 GLN QG A 16 . HG1 1 1
3855 2 1 1 1 32 TYR H A 22 . HN 1 1
3855 2 2 1 1 32 TYR HA A 22 . HA 1 1
3855 3 1 1 1 113 PHE H A 103 . HN 1 1
3855 3 2 1 1 113 PHE HA A 103 . HA 1 1
3856 1 1 1 1 145 ALA H A 135 . HN 1 1
3856 1 1 1 1 146 GLN H A 136 . HN 1 1
3856 1 2 1 1 145 ALA HA A 135 . HA 1 1
3857 1 1 1 1 116 ASP HA A 106 . HA 1 1
3857 1 2 1 1 116 ASP QB A 106 . HB1 1 1
3858 1 1 1 1 125 ILE MG A 115 . HG21 1 1
3858 1 2 1 1 128 ARG HB3 A 118 . HB1 1 1
3858 1 2 1 1 129 LYS HG3 A 119 . HG2 1 1
3859 1 1 1 1 123 ASN QB A 113 . HB1 1 1
3859 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
3860 1 1 1 1 107 PHE QB A 97 . HB1 1 1
3860 1 1 1 1 123 ASN HB2 A 113 . HB1 1 1
3860 1 2 1 1 127 GLU HA A 117 . HA 1 1
3861 1 1 1 1 123 ASN QB A 113 . HB1 1 1
3861 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
3862 2 1 1 1 43 VAL MG2 A 33 . HG21 1 1
3862 2 2 1 1 129 LYS HG3 A 119 . HG2 1 1
3862 3 1 1 1 144 LEU QB A 134 . HB2 1 1
3862 3 2 1 1 144 LEU MD2 A 134 . HD21 1 1
3863 2 1 1 1 43 VAL MG2 A 33 . HG21 1 1
3863 2 2 1 1 61 ILE HG13 A 51 . HG12 1 1
3863 2 2 1 1 129 LYS HG2 A 119 . HG1 1 1
3863 3 1 1 1 96 LYS HG3 A 86 . HG2 1 1
3863 3 2 1 1 144 LEU MD2 A 134 . HD21 1 1
3864 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
3864 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3864 1 2 1 1 154 PHE QE A 144 . HE1 1 1
3865 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
3865 1 2 1 1 129 LYS H A 119 . HN 1 1
3865 1 2 1 1 132 LEU H A 122 . HN 1 1
3866 1 1 1 1 70 PHE QE A 60 . HE1 1 1
3866 1 1 1 1 141 GLY H A 131 . HN 1 1
3866 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
3867 1 1 1 1 97 VAL QG A 87 . HG11 1 1
3867 1 1 1 1 139 VAL QG A 129 . HG21 1 1
3867 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
3868 1 1 1 1 69 ILE MG A 59 . HG21 1 1
3868 1 1 1 1 91 LEU QD A 81 . HD11 1 1
3868 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
3869 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
3869 1 1 1 1 144 LEU QB A 134 . HB1 1 1
3869 1 1 1 1 153 MET ME A 143 . HE1 1 1
3869 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
3869 1 1 1 1 169 ILE HB A 159 . HB 1 1
3869 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3870 1 1 1 1 142 HIS HB2 A 132 . HB1 1 1
3870 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
3870 1 1 1 1 152 HIS HB2 A 142 . HB1 1 1
3870 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
3871 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3871 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3871 1 1 1 1 169 ILE MD A 159 . HD11 1 1
3871 1 2 1 1 151 LEU HG A 141 . HG 1 1
3872 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3872 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3872 1 1 1 1 139 VAL QG A 129 . HG11 1 1
3872 1 2 1 1 151 LEU MD2 A 141 . HD21 1 1
3873 1 1 1 1 69 ILE MG A 59 . HG21 1 1
3873 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3873 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
3873 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
3874 1 1 1 1 154 PHE H A 144 . HN 1 1
3874 1 1 1 1 155 LEU H A 145 . HN 1 1
3874 1 2 1 1 154 PHE HA A 144 . HA 1 1
3875 1 1 1 1 154 PHE HA A 144 . HA 1 1
3875 1 2 1 1 154 PHE QB A 144 . HB1 1 1
3876 1 1 1 1 87 LEU HG A 77 . HG 1 1
3876 1 1 1 1 160 ILE HB A 150 . HB 1 1
3876 1 2 1 1 154 PHE HA A 144 . HA 1 1
3877 1 1 1 1 153 MET QB A 143 . HB1 1 1
3877 1 1 1 1 155 LEU HG A 145 . HG 1 1
3877 1 2 1 1 154 PHE HA A 144 . HA 1 1
3878 1 1 1 1 61 ILE MG A 51 . HG21 1 1
3878 1 1 1 1 136 ILE MD A 126 . HD11 1 1
3878 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
3878 1 1 1 1 155 LEU QD A 145 . HD11 1 1
3878 1 2 1 1 154 PHE HA A 144 . HA 1 1
3879 1 1 1 1 75 SER HB2 A 65 . HB1 1 1
3879 1 1 1 1 84 PHE HA A 74 . HA 1 1
3879 1 1 1 1 140 ALA HA A 130 . HA 1 1
3879 1 1 1 1 158 GLU HA A 148 . HA 1 1
3879 1 2 1 1 154 PHE HA A 144 . HA 1 1
3880 1 1 1 1 77 VAL QG A 67 . HG11 1 1
3880 1 2 1 1 155 LEU HA A 145 . HA 1 1
3881 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
3881 1 2 1 1 156 GLN QG A 146 . HG1 1 1
3882 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
3882 1 2 1 1 156 GLN QG A 146 . HG1 1 1
3883 1 1 1 1 151 LEU HB3 A 141 . HB1 1 1
3883 1 1 1 1 156 GLN HG3 A 146 . HG2 1 1
3883 1 2 1 1 155 LEU QD A 145 . HD11 1 1
3884 1 1 1 1 151 LEU HA A 141 . HA 1 1
3884 1 1 1 1 155 LEU HA A 145 . HA 1 1
3884 1 2 1 1 155 LEU QD A 145 . HD21 1 1
3885 2 1 1 1 48 THR MG A 38 . HG21 1 1
3885 2 2 1 1 120 PHE HZ A 110 . HZ 1 1
3885 3 1 1 1 154 PHE QD A 144 . HD1 1 1
3885 3 2 1 1 155 LEU QD A 145 . HD21 1 1
3886 2 1 1 1 48 THR MG A 38 . HG21 1 1
3886 2 2 1 1 120 PHE QD A 110 . HD1 1 1
3886 3 1 1 1 70 PHE QE A 60 . HE1 1 1
3886 3 2 1 1 155 LEU QD A 145 . HD21 1 1
3887 1 1 1 1 154 PHE QB A 144 . HB1 1 1
3887 1 2 1 1 155 LEU QD A 145 . HD21 1 1
3888 1 1 1 1 140 ALA MB A 130 . HB1 1 1
3888 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
3888 1 2 1 1 155 LEU QD A 145 . HD21 1 1
3889 2 1 1 1 41 ILE MD A 31 . HD11 1 1
3889 2 2 1 1 155 LEU QD A 145 . HD21 1 1
3889 3 1 1 1 91 LEU QD A 81 . HD11 1 1
3889 3 2 1 1 99 VAL MG2 A 89 . HG21 1 1
3890 1 1 1 1 149 ARG HA A 139 . HA 1 1
3890 1 1 1 1 151 LEU HA A 141 . HA 1 1
3890 1 2 1 1 169 ILE HG13 A 159 . HG11 1 1
3891 1 1 1 1 149 ARG QB A 139 . HB1 1 1
3891 1 2 1 1 166 PRO HA A 156 . HA 1 1
3892 2 1 1 1 166 PRO HD2 A 156 . HD1 1 1
3892 2 2 1 1 166 PRO HG2 A 156 . HG1 1 1
3892 3 1 1 1 166 PRO QD A 156 . HD1 1 1
3892 3 2 1 1 166 PRO HG3 A 156 . HG2 1 1
3893 1 1 1 1 165 THR HA A 155 . HA 1 1
3893 1 2 1 1 166 PRO QG A 156 . HG1 1 1
3894 1 1 1 1 165 THR MG A 155 . HG21 1 1
3894 1 2 1 1 166 PRO QG A 156 . HG1 1 1
3895 1 1 1 1 149 ARG QD A 139 . HD1 1 1
3895 1 2 1 1 167 SER QB A 157 . HB1 1 1
3896 1 1 1 1 167 SER HA A 157 . HA 1 1
3896 1 2 1 1 168 LYS QD A 158 . HD1 1 1
3897 1 1 1 1 167 SER QB A 157 . HB1 1 1
3897 1 2 1 1 168 LYS QD A 158 . HD1 1 1
3898 1 1 1 1 166 PRO HB3 A 156 . HB2 1 1
3898 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
3898 1 2 1 1 167 SER HA A 157 . HA 1 1
3899 1 1 1 1 156 GLN H A 146 . HN 1 1
3899 1 2 1 1 156 GLN QB A 146 . HB1 1 1
3900 1 1 1 1 15 VAL HB A 5 . HB 1 1
3900 1 2 1 1 15 VAL QG A 5 . HG11 1 1
3901 2 1 1 1 72 LEU QD A 62 . HD11 1 1
3901 2 2 1 1 156 GLN HG2 A 146 . HG1 1 1
3901 3 1 1 1 72 LEU MD2 A 62 . HD21 1 1
3901 3 2 1 1 156 GLN HG3 A 146 . HG2 1 1
3902 1 1 1 1 155 LEU QD A 145 . HD21 1 1
3902 1 2 1 1 156 GLN QG A 146 . HG1 1 1
3903 1 1 1 1 71 LYS H A 61 . HN 1 1
3903 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3904 1 1 1 1 72 LEU HA A 62 . HA 1 1
3904 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3905 2 1 1 1 72 LEU MD1 A 62 . HD11 1 1
3905 2 2 1 1 74 GLU HG2 A 64 . HG1 1 1
3905 3 1 1 1 72 LEU MD2 A 62 . HD21 1 1
3905 3 2 1 1 73 LYS HB3 A 63 . HB1 1 1
3905 3 2 1 1 74 GLU QG A 64 . HG1 1 1
3906 1 1 1 1 72 LEU QD A 62 . HD11 1 1
3906 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
3906 1 2 1 1 153 MET QB A 143 . HB1 1 1
3906 1 2 1 1 158 GLU QB A 148 . HB2 1 1
3907 2 1 1 1 72 LEU QB A 62 . HB1 1 1
3907 2 2 1 1 72 LEU MD1 A 62 . HD11 1 1
3907 3 1 1 1 72 LEU HB2 A 62 . HB1 1 1
3907 3 2 1 1 72 LEU MD2 A 62 . HD21 1 1
3908 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
3908 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
3908 1 2 1 1 102 LEU HG A 92 . HG 1 1
3909 1 1 1 1 53 ARG HA A 43 . HA 1 1
3909 1 2 1 1 53 ARG QD A 43 . HD1 1 1
3910 1 1 1 1 53 ARG HB3 A 43 . HB2 1 1
3910 1 2 1 1 53 ARG QD A 43 . HD1 1 1
3911 1 1 1 1 53 ARG HB2 A 43 . HB1 1 1
3911 1 2 1 1 53 ARG QD A 43 . HD1 1 1
3912 1 1 1 1 32 TYR QD A 22 . HD1 1 1
3912 1 1 1 1 69 ILE H A 59 . HN 1 1
3912 1 2 1 1 68 PRO HA A 58 . HA 1 1
3913 1 1 1 1 32 TYR QD A 22 . HD1 1 1
3913 1 1 1 1 70 PHE H A 60 . HN 1 1
3913 1 2 1 1 68 PRO HA A 58 . HA 1 1
3914 1 1 1 1 68 PRO HD2 A 58 . HD2 1 1
3914 1 2 1 1 68 PRO QG A 58 . HG1 1 1
3915 1 1 1 1 67 LEU HB2 A 57 . HB2 1 1
3915 1 1 1 1 67 LEU HG A 57 . HG 1 1
3915 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
3916 1 1 1 1 97 VAL HA A 87 . HA 1 1
3916 1 1 1 1 143 PRO HD2 A 133 . HD1 1 1
3916 1 2 1 1 144 LEU MD1 A 134 . HD11 1 1
3917 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
3917 1 2 1 1 64 LYS QE A 54 . HE1 1 1
3918 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
3918 1 2 1 1 64 LYS QD A 54 . HD1 1 1
3919 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
3919 1 2 1 1 64 LYS QD A 54 . HD1 1 1
3920 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3920 1 2 1 1 64 LYS HB2 A 54 . HB2 1 1
3921 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3921 1 2 1 1 64 LYS HB3 A 54 . HB1 1 1
3922 2 1 1 1 38 PHE QR A 28 . HD1 1 1
3922 2 2 1 1 40 GLU HG2 A 30 . HG1 1 1
3922 3 1 1 1 38 PHE QE A 28 . HE1 1 1
3922 3 2 1 1 40 GLU HG3 A 30 . HG2 1 1
3923 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3923 1 2 1 1 66 ASN H A 56 . HN 1 1
3924 1 1 1 1 38 PHE HB2 A 28 . HB2 1 1
3924 1 2 1 1 40 GLU QG A 30 . HG1 1 1
3925 1 1 1 1 43 VAL HA A 33 . HA 1 1
3925 1 1 1 1 76 THR HA A 66 . HA 1 1
3925 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
3926 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3926 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3926 1 2 1 1 88 ARG HG3 A 78 . HG1 1 1
3927 1 1 1 1 87 LEU QD A 77 . HD21 1 1
3927 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
3927 1 2 1 1 88 ARG HG2 A 78 . HG2 1 1
3928 1 1 1 1 52 GLY HA2 A 42 . HA2 1 1
3928 1 2 1 1 53 ARG QG A 43 . HG1 1 1
3929 1 1 1 1 9 VAL HB A -1 . HB 1 1
3929 1 2 1 1 9 VAL QG A -1 . HG11 1 1
3930 1 1 1 1 64 LYS HA A 54 . HA 1 1
3930 1 2 1 1 64 LYS QD A 54 . HD1 1 1
3931 1 1 1 1 71 LYS HA A 61 . HA 1 1
3931 1 2 1 1 71 LYS QD A 61 . HD1 1 1
3932 2 1 1 1 71 LYS QD A 61 . HD1 1 1
3932 2 2 1 1 71 LYS HE3 A 61 . HE2 1 1
3932 3 1 1 1 71 LYS HD3 A 61 . HD2 1 1
3932 3 2 1 1 71 LYS HE2 A 61 . HE1 1 1
3933 1 1 1 1 71 LYS QD A 61 . HD1 1 1
3933 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3934 1 1 1 1 88 ARG HB2 A 78 . HB1 1 1
3934 1 1 1 1 88 ARG HG2 A 78 . HG2 1 1
3934 1 2 1 1 88 ARG HD3 A 78 . HD2 1 1
3935 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
3935 1 1 1 1 100 PRO HG2 A 90 . HG1 1 1
3935 1 1 1 1 101 PRO HB3 A 91 . HB1 1 1
3935 1 2 1 1 88 ARG HD3 A 78 . HD2 1 1
3936 2 1 1 1 19 ARG QD A 9 . HD1 1 1
3936 2 2 1 1 19 ARG QG A 9 . HG1 1 1
3936 3 1 1 1 20 ARG QD A 10 . HD1 1 1
3936 3 2 1 1 20 ARG HG2 A 10 . HG1 1 1
3936 4 1 1 1 20 ARG HD3 A 10 . HD2 1 1
3936 4 2 1 1 20 ARG HG3 A 10 . HG2 1 1
3937 2 1 1 1 62 ARG QD A 52 . HD1 1 1
3937 2 2 1 1 62 ARG HG3 A 52 . HG2 1 1
3937 3 1 1 1 78 ARG QD A 68 . HD1 1 1
3937 3 2 1 1 78 ARG QG A 68 . HG2 1 1
3938 2 1 1 1 19 ARG QD A 9 . HD1 1 1
3938 2 2 1 1 19 ARG QG A 9 . HG1 1 1
3938 3 1 1 1 20 ARG HD3 A 10 . HD2 1 1
3938 3 2 1 1 20 ARG QG A 10 . HG1 1 1
3938 4 1 1 1 62 ARG QD A 52 . HD1 1 1
3938 4 2 1 1 62 ARG HG2 A 52 . HG1 1 1
3939 1 1 1 1 9 VAL HA A -1 . HA 1 1
3939 1 2 1 1 9 VAL QG A -1 . HG11 1 1
3940 2 1 1 1 11 THR HB A 1 . HB 1 1
3940 2 2 1 1 11 THR MG A 1 . HG21 1 1
3940 3 1 1 1 14 THR HB A 4 . HB 1 1
3940 3 2 1 1 14 THR MG A 4 . HG21 1 1
3940 4 1 1 1 18 THR HA A 8 . HA 1 1
3940 4 2 1 1 18 THR MG A 8 . HG21 1 1
3941 1 1 1 1 13 GLU HA A 3 . HA 1 1
3941 1 2 1 1 13 GLU QG A 3 . HG1 1 1
3942 1 1 1 1 24 LYS HA A 14 . HA 1 1
3942 1 2 1 1 24 LYS QG A 14 . HG1 1 1
3943 1 1 1 1 18 THR HA A 8 . HA 1 1
3943 1 2 1 1 19 ARG QG A 9 . HG1 1 1
3944 2 1 1 1 19 ARG HA A 9 . HA 1 1
3944 2 2 1 1 20 ARG HG3 A 10 . HG2 1 1
3944 3 1 1 1 109 ARG QG A 99 . HG1 1 1
3944 3 2 1 1 110 GLN HA A 100 . HA 1 1
3945 1 1 1 1 19 ARG QD A 9 . HD1 1 1
3945 1 2 1 1 19 ARG QG A 9 . HG1 1 1
3946 2 1 1 1 19 ARG QB A 9 . HB1 1 1
3946 2 2 1 1 19 ARG HG3 A 9 . HG2 1 1
3946 3 1 1 1 19 ARG HB3 A 9 . HB2 1 1
3946 3 2 1 1 19 ARG HG2 A 9 . HG1 1 1
3947 2 1 1 1 20 ARG QB A 10 . HB1 1 1
3947 2 2 1 1 20 ARG QG A 10 . HG1 1 1
3947 3 1 1 1 109 ARG HB2 A 99 . HB2 1 1
3947 3 2 1 1 109 ARG HG3 A 99 . HG2 1 1
3948 1 1 1 1 20 ARG QB A 10 . HB2 1 1
3948 1 1 1 1 22 ILE HB A 12 . HB 1 1
3948 1 2 1 1 21 LEU HA A 11 . HA 1 1
3949 1 1 1 1 143 PRO HG2 A 133 . HG2 1 1
3949 1 1 1 1 144 LEU HG A 134 . HG 1 1
3949 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
3950 1 1 1 1 24 LYS HB3 A 14 . HB2 1 1
3950 1 2 1 1 24 LYS QG A 14 . HG1 1 1
3951 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
3951 1 2 1 1 47 GLN QG A 37 . HG1 1 1
3952 1 1 1 1 87 LEU QD A 77 . HD11 1 1
3952 1 2 1 1 154 PHE H A 144 . HN 1 1
3952 1 2 1 1 155 LEU H A 145 . HN 1 1
3953 1 1 1 1 71 LYS QE A 61 . HE1 1 1
3953 1 2 1 1 72 LEU HG A 62 . HG 1 1
3954 1 1 1 1 71 LYS QE A 61 . HE1 1 1
3954 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
3955 2 1 1 1 24 LYS HB3 A 14 . HB2 1 1
3955 2 1 1 1 24 LYS HD2 A 14 . HD1 1 1
3955 2 2 1 1 24 LYS HG2 A 14 . HG1 1 1
3955 3 1 1 1 24 LYS HB3 A 14 . HB2 1 1
3955 3 1 1 1 24 LYS HD3 A 14 . HD2 1 1
3955 3 2 1 1 24 LYS HG3 A 14 . HG2 1 1
3956 2 1 1 1 43 VAL QG A 33 . HG11 1 1
3956 2 2 1 1 132 LEU HG A 122 . HG 1 1
3956 3 1 1 1 71 LYS HG2 A 61 . HG1 1 1
3956 3 2 1 1 72 LEU QD A 62 . HD11 1 1
3957 1 1 1 1 71 LYS QD A 61 . HD1 1 1
3957 1 2 1 1 72 LEU H A 62 . HN 1 1
3958 1 1 1 1 24 LYS QD A 14 . HD1 1 1
3958 1 2 1 1 24 LYS QE A 14 . HE1 1 1
3959 1 1 1 1 27 ASN HB3 A 17 . HB2 1 1
3959 1 1 1 1 29 ASN HB3 A 19 . HB2 1 1
3959 1 2 1 1 28 LEU HA A 18 . HA 1 1
3960 1 1 1 1 34 PRO HB2 A 24 . HB1 1 1
3960 1 2 1 1 34 PRO QD A 24 . HD1 1 1
3961 1 1 1 1 36 SER QB A 26 . HB1 1 1
3961 1 2 1 1 37 ASN HB3 A 27 . HB2 1 1
3962 1 1 1 1 36 SER HA A 26 . HA 1 1
3962 1 2 1 1 36 SER QB A 26 . HB1 1 1
3963 1 1 1 1 38 PHE QE A 28 . HE1 1 1
3963 1 2 1 1 40 GLU QG A 30 . HG1 1 1
3964 2 1 1 1 38 PHE QR A 28 . HD1 1 1
3964 2 2 1 1 40 GLU HB3 A 30 . HB2 1 1
3964 3 1 1 1 38 PHE QE A 28 . HE1 1 1
3964 3 2 1 1 40 GLU HB2 A 30 . HB1 1 1
3965 1 1 1 1 40 GLU QB A 30 . HB1 1 1
3965 1 2 1 1 40 GLU QG A 30 . HG1 1 1
3966 2 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3966 2 1 1 1 63 VAL MG2 A 53 . HG21 1 1
3966 2 2 1 1 40 GLU HB2 A 30 . HB1 1 1
3966 3 1 1 1 39 LEU MD1 A 29 . HD11 1 1
3966 3 2 1 1 40 GLU HB3 A 30 . HB2 1 1
3967 1 1 1 1 69 ILE MD A 59 . HD11 1 1
3967 1 1 1 1 169 ILE MG A 159 . HG21 1 1
3967 1 2 1 1 169 ILE HG12 A 159 . HG12 1 1
3968 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3968 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
3968 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
3968 1 2 1 1 41 ILE HB A 31 . HB 1 1
3969 1 1 1 1 41 ILE HG13 A 31 . HG11 1 1
3969 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
3969 1 2 1 1 41 ILE MG A 31 . HG21 1 1
3970 1 1 1 1 41 ILE MD A 31 . HD11 1 1
3970 1 2 1 1 43 VAL MG1 A 33 . HG11 1 1
3970 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
3971 1 1 1 1 42 ASP HA A 32 . HA 1 1
3971 1 2 1 1 43 VAL HB A 33 . HB 1 1
3971 1 2 1 1 63 VAL HB A 53 . HB 1 1
3972 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
3972 1 2 1 1 60 GLU H A 50 . HN 1 1
3972 1 2 1 1 132 LEU H A 122 . HN 1 1
3973 1 1 1 1 44 SER HA A 34 . HA 1 1
3973 1 2 1 1 60 GLU HB2 A 50 . HB2 1 1
3973 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
3974 1 1 1 1 47 GLN HA A 37 . HA 1 1
3974 1 2 1 1 47 GLN QG A 37 . HG1 1 1
3975 1 1 1 1 48 THR MG A 38 . HG21 1 1
3975 1 1 1 1 57 THR MG A 47 . HG21 1 1
3975 1 2 1 1 49 VAL HB A 39 . HB 1 1
3976 1 1 1 1 51 VAL HB A 41 . HB 1 1
3976 1 2 1 1 51 VAL QG A 41 . HG11 1 1
3977 1 1 1 1 53 ARG QG A 43 . HG1 1 1
3977 1 2 1 1 54 GLY HA3 A 44 . HA2 1 1
3978 1 1 1 1 53 ARG QG A 43 . HG1 1 1
3978 1 2 1 1 54 GLY HA2 A 44 . HA1 1 1
3979 1 1 1 1 49 VAL H A 39 . HN 1 1
3979 1 1 1 1 57 THR H A 47 . HN 1 1
3979 1 2 1 1 57 THR HA A 47 . HA 1 1
3980 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
3980 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
3980 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
3980 1 2 1 1 59 TYR HA A 49 . HA 1 1
3981 1 1 1 1 43 VAL QG A 33 . HG11 1 1
3981 1 2 1 1 59 TYR HB2 A 49 . HB1 1 1
3982 1 1 1 1 41 ILE HA A 31 . HA 1 1
3982 1 1 1 1 43 VAL HA A 33 . HA 1 1
3982 1 1 1 1 76 THR HA A 66 . HA 1 1
3982 1 2 1 1 62 ARG QB A 52 . HB2 1 1
3983 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3983 1 1 1 1 61 ILE MG A 51 . HG21 1 1
3983 1 2 1 1 62 ARG QB A 52 . HB1 1 1
3984 1 1 1 1 41 ILE MG A 31 . HG21 1 1
3984 1 1 1 1 61 ILE MG A 51 . HG21 1 1
3984 1 2 1 1 62 ARG HA A 52 . HA 1 1
3985 2 1 1 1 41 ILE MG A 31 . HG21 1 1
3985 2 1 1 1 61 ILE MG A 51 . HG21 1 1
3985 2 2 1 1 62 ARG HG3 A 52 . HG2 1 1
3985 3 1 1 1 149 ARG QG A 139 . HG1 1 1
3985 3 2 1 1 169 ILE MG A 159 . HG21 1 1
3986 1 1 1 1 64 LYS QE A 54 . HE1 1 1
3986 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
3987 1 1 1 1 40 GLU QG A 30 . HG1 1 1
3987 1 1 1 1 74 GLU HG3 A 64 . HG2 1 1
3987 1 2 1 1 64 LYS HG2 A 54 . HG1 1 1
3988 1 1 1 1 64 LYS QD A 54 . HD1 1 1
3988 1 2 1 1 64 LYS QE A 54 . HE1 1 1
3989 1 1 1 1 71 LYS QB A 61 . HB2 1 1
3989 1 2 1 1 71 LYS QE A 61 . HE1 1 1
3990 1 1 1 1 71 LYS HA A 61 . HA 1 1
3990 1 2 1 1 72 LEU QD A 62 . HD11 1 1
3991 1 1 1 1 72 LEU HG A 62 . HG 1 1
3991 1 2 1 1 156 GLN HB3 A 146 . HB2 1 1
3991 1 2 1 1 156 GLN QG A 146 . HG1 1 1
3992 1 1 1 1 71 LYS QB A 61 . HB1 1 1
3992 1 1 1 1 74 GLU QB A 64 . HB1 1 1
3992 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
3992 1 2 1 1 72 LEU HG A 62 . HG 1 1
3993 1 1 1 1 71 LYS QB A 61 . HB2 1 1
3993 1 1 1 1 71 LYS HD2 A 61 . HD1 1 1
3993 1 2 1 1 72 LEU HG A 62 . HG 1 1
3994 1 1 1 1 72 LEU QB A 62 . HB1 1 1
3994 1 2 1 1 72 LEU HG A 62 . HG 1 1
3995 1 1 1 1 86 TRP HA A 76 . HA 1 1
3995 1 2 1 1 87 LEU HB2 A 77 . HB1 1 1
3995 1 2 1 1 90 GLU HB2 A 80 . HB1 1 1
3996 1 1 1 1 87 LEU QD A 77 . HD11 1 1
3996 1 2 1 1 139 VAL HB A 129 . HB 1 1
3996 1 2 1 1 151 LEU HG A 141 . HG 1 1
3997 1 1 1 1 87 LEU QD A 77 . HD11 1 1
3997 1 2 1 1 90 GLU HB3 A 80 . HB2 1 1
3997 1 2 1 1 140 ALA MB A 130 . HB1 1 1
3998 1 1 1 1 87 LEU QD A 77 . HD11 1 1
3998 1 2 1 1 135 PHE QD A 125 . HD1 1 1
3998 1 2 1 1 151 LEU H A 141 . HN 1 1
3999 1 1 1 1 87 LEU QD A 77 . HD11 1 1
3999 1 2 1 1 136 ILE HA A 126 . HA 1 1
3999 1 2 1 1 151 LEU HA A 141 . HA 1 1
4000 1 1 1 1 87 LEU QD A 77 . HD11 1 1
4000 1 2 1 1 154 PHE QB A 144 . HB1 1 1
4001 1 1 1 1 87 LEU QD A 77 . HD11 1 1
4001 1 2 1 1 136 ILE HB A 126 . HB 1 1
4001 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
4001 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
4001 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
4001 1 2 1 1 155 LEU HG A 145 . HG 1 1
4002 1 1 1 1 87 LEU QD A 77 . HD11 1 1
4002 1 2 1 1 136 ILE MD A 126 . HD11 1 1
4002 1 2 1 1 151 LEU MD1 A 141 . HD11 1 1
4003 1 1 1 1 88 ARG H A 78 . HN 1 1
4003 1 1 1 1 91 LEU H A 81 . HN 1 1
4003 1 1 1 1 92 GLU H A 82 . HN 1 1
4003 1 2 1 1 88 ARG HG3 A 78 . HG1 1 1
4004 1 1 1 1 64 LYS H A 54 . HN 1 1
4004 1 2 1 1 64 LYS QD A 54 . HD1 1 1
4005 1 1 1 1 91 LEU QD A 81 . HD11 1 1
4005 1 2 1 1 99 VAL HB A 89 . HB 1 1
4006 1 1 1 1 86 TRP H A 76 . HN 1 1
4006 1 1 1 1 87 LEU H A 77 . HN 1 1
4006 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
4007 1 1 1 1 105 LYS QD A 95 . HD1 1 1
4007 1 2 1 1 105 LYS HG2 A 95 . HG1 1 1
4008 1 1 1 1 105 LYS QD A 95 . HD1 1 1
4008 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
4009 1 1 1 1 105 LYS HB3 A 95 . HB2 1 1
4009 1 1 1 1 105 LYS QD A 95 . HD1 1 1
4009 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
4010 1 1 1 1 105 LYS QE A 95 . HE1 1 1
4010 1 2 1 1 105 LYS HG3 A 95 . HG2 1 1
4011 1 1 1 1 105 LYS QE A 95 . HE1 1 1
4011 1 2 1 1 105 LYS HG2 A 95 . HG1 1 1
4012 1 1 1 1 97 VAL QG A 87 . HG11 1 1
4012 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
4013 1 1 1 1 136 ILE MD A 126 . HD11 1 1
4013 1 2 1 1 154 PHE QB A 144 . HB1 1 1
4014 1 1 1 1 135 PHE H A 125 . HN 1 1
4014 1 1 1 1 140 ALA H A 130 . HN 1 1
4014 1 2 1 1 138 LYS HG3 A 128 . HG1 1 1
4015 1 1 1 1 138 LYS HA A 128 . HA 1 1
4015 1 2 1 1 138 LYS QE A 128 . HE1 1 1
4016 1 1 1 1 100 PRO HB3 A 90 . HB1 1 1
4016 1 2 1 1 138 LYS QD A 128 . HD1 1 1
4017 1 1 1 1 91 LEU HA A 81 . HA 1 1
4017 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
4017 1 2 1 1 139 VAL HB A 129 . HB 1 1
4018 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4018 1 1 1 1 91 LEU QD A 81 . HD11 1 1
4018 1 2 1 1 140 ALA HA A 130 . HA 1 1
4019 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4019 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4019 1 2 1 1 140 ALA HA A 130 . HA 1 1
4020 1 1 1 1 145 ALA HA A 135 . HA 1 1
4020 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
4020 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
4021 1 1 1 1 145 ALA HA A 135 . HA 1 1
4021 1 2 1 1 148 GLU HB2 A 138 . HB1 1 1
4021 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
4022 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4022 1 1 1 1 169 ILE MG A 159 . HG21 1 1
4022 1 2 1 1 147 ASN HA A 137 . HA 1 1
4023 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4023 1 1 1 1 151 LEU QD A 141 . HD11 1 1
4023 1 2 1 1 147 ASN HB3 A 137 . HB2 1 1
4024 1 1 1 1 146 GLN HB2 A 136 . HB1 1 1
4024 1 1 1 1 148 GLU HB3 A 138 . HB2 1 1
4024 1 1 1 1 148 GLU HG3 A 138 . HG2 1 1
4024 1 2 1 1 147 ASN HB3 A 137 . HB2 1 1
4025 1 1 1 1 163 SER QB A 153 . HB1 1 1
4025 1 1 1 1 165 THR HB A 155 . HB 1 1
4025 1 2 1 1 164 TYR HA A 154 . HA 1 1
4026 1 1 1 1 162 LYS HA A 152 . HA 1 1
4026 1 1 1 1 163 SER HB2 A 153 . HB1 1 1
4026 1 1 1 1 165 THR HB A 155 . HB 1 1
4026 1 2 1 1 164 TYR HB3 A 154 . HB1 1 1
4027 1 1 1 1 92 GLU HG2 A 82 . HG2 1 1
4027 1 2 1 1 94 GLU H A 84 . HN 1 1
4027 1 2 1 1 95 SER H A 85 . HN 1 1
4028 1 1 1 1 84 PHE HB3 A 74 . HB1 1 1
4028 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
4028 1 1 1 1 135 PHE HB2 A 125 . HB1 1 1
4028 1 2 1 1 87 LEU QD A 77 . HD11 1 1
4029 1 1 1 1 87 LEU QD A 77 . HD11 1 1
4029 1 2 1 1 95 SER QB A 85 . HB2 1 1
4029 1 2 1 1 97 VAL HA A 87 . HA 1 1
4029 1 2 1 1 132 LEU HA A 122 . HA 1 1
4029 1 2 1 1 154 PHE HA A 144 . HA 1 1
4030 1 1 1 1 85 GLU HA A 75 . HA 1 1
4030 1 1 1 1 86 TRP HB3 A 76 . HB1 1 1
4030 1 1 1 1 90 GLU HA A 80 . HA 1 1
4030 1 1 1 1 91 LEU HA A 81 . HA 1 1
4030 1 1 1 1 100 PRO HD3 A 90 . HD1 1 1
4030 1 2 1 1 87 LEU QD A 77 . HD11 1 1
4031 2 1 1 1 154 PHE H A 144 . HN 1 1
4031 2 2 1 1 154 PHE HB2 A 144 . HB1 1 1
4031 3 1 1 1 154 PHE H A 144 . HN 1 1
4031 3 1 1 1 155 LEU H A 145 . HN 1 1
4031 3 2 1 1 154 PHE HB3 A 144 . HB2 1 1
4032 1 1 1 1 151 LEU HA A 141 . HA 1 1
4032 1 2 1 1 154 PHE QB A 144 . HB1 1 1
4033 2 1 1 1 87 LEU QD A 77 . HD21 1 1
4033 2 2 1 1 154 PHE QB A 144 . HB1 1 1
4033 3 1 1 1 154 PHE HB2 A 144 . HB1 1 1
4033 3 2 1 1 160 ILE MD A 150 . HD11 1 1
4034 2 1 1 1 136 ILE MD A 126 . HD11 1 1
4034 2 1 1 1 151 LEU MD1 A 141 . HD11 1 1
4034 2 1 1 1 155 LEU QD A 145 . HD11 1 1
4034 2 2 1 1 154 PHE HB3 A 144 . HB2 1 1
4034 3 1 1 1 151 LEU MD1 A 141 . HD11 1 1
4034 3 1 1 1 155 LEU MD2 A 145 . HD21 1 1
4034 3 2 1 1 154 PHE HB2 A 144 . HB1 1 1
4035 1 1 1 1 154 PHE QB A 144 . HB1 1 1
4035 1 2 1 1 155 LEU HG A 145 . HG 1 1
4036 1 1 1 1 37 ASN HB3 A 27 . HB2 1 1
4036 1 1 1 1 70 PHE HB3 A 60 . HB2 1 1
4036 1 2 1 1 67 LEU MD1 A 57 . HD11 1 1
4037 1 1 1 1 40 GLU QG A 30 . HG1 1 1
4037 1 2 1 1 64 LYS H A 54 . HN 1 1
4038 1 1 1 1 69 ILE HA A 59 . HA 1 1
4038 1 1 1 1 169 ILE HA A 159 . HA 1 1
4038 1 2 1 1 170 ARG HA A 160 . HA 1 1
4039 1 1 1 1 24 LYS QD A 14 . HD1 1 1
4039 1 2 1 1 25 PRO HD2 A 15 . HD1 1 1
4040 1 1 1 1 82 SER QB A 72 . HB1 1 1
4040 1 2 1 1 85 GLU H A 75 . HN 1 1
4041 1 1 1 1 127 GLU H A 117 . HN 1 1
4041 1 1 1 1 130 GLN H A 120 . HN 1 1
4041 1 2 1 1 128 ARG HA A 118 . HA 1 1
4042 1 1 1 1 47 GLN H A 37 . HN 1 1
4042 1 1 1 1 123 ASN H A 113 . HN 1 1
4042 1 2 1 1 125 ILE MD A 115 . HD11 1 1
4043 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4043 1 2 1 1 88 ARG H A 78 . HN 1 1
4043 1 2 1 1 91 LEU H A 81 . HN 1 1
4044 1 1 1 1 84 PHE QD A 74 . HD1 1 1
4044 1 1 1 1 135 PHE QE A 125 . HE1 1 1
4044 1 1 1 1 152 HIS H A 142 . HN 1 1
4044 1 2 1 1 87 LEU QD A 77 . HD21 1 1
4045 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
4045 1 1 1 1 151 LEU H A 141 . HN 1 1
4045 1 2 1 1 87 LEU QD A 77 . HD21 1 1
4046 2 1 1 1 67 LEU MD2 A 57 . HD21 1 1
4046 2 2 1 1 170 ARG QD A 160 . HD1 1 1
4046 3 1 1 1 109 ARG QD A 99 . HD1 1 1
4046 3 2 1 1 111 LEU QD A 101 . HD11 1 1
4047 1 1 1 1 70 PHE HB2 A 60 . HB1 1 1
4047 1 2 1 1 71 LYS HG2 A 61 . HG1 1 1
4047 1 2 1 1 72 LEU HB3 A 62 . HB2 1 1
4047 1 2 1 1 151 LEU HG A 141 . HG 1 1
4048 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
4048 1 2 1 1 109 ARG QD A 99 . HD1 1 1
4049 1 1 1 1 111 LEU QD A 101 . HD11 1 1
4049 1 2 1 1 123 ASN HB3 A 113 . HB2 1 1
4050 1 1 1 1 111 LEU QD A 101 . HD11 1 1
4050 1 2 1 1 123 ASN HB2 A 113 . HB1 1 1
4051 1 1 1 1 108 LEU MD2 A 98 . HD21 1 1
4051 1 2 1 1 110 GLN QG A 100 . HG1 1 1
4052 1 1 1 1 129 LYS H A 119 . HN 1 1
4052 1 1 1 1 132 LEU H A 122 . HN 1 1
4052 1 2 1 1 130 GLN HG3 A 120 . HG1 1 1
4053 1 1 1 1 39 LEU HA A 29 . HA 1 1
4053 1 1 1 1 65 THR HA A 55 . HA 1 1
4053 1 2 1 1 64 LYS HA A 54 . HA 1 1
4054 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
4054 1 2 1 1 59 TYR QD A 49 . HD1 1 1
4054 1 2 1 1 154 PHE QD A 144 . HD1 1 1
4055 1 1 1 1 39 LEU HB3 A 29 . HB2 1 1
4055 1 1 1 1 69 ILE HB A 59 . HB 1 1
4055 1 2 1 1 67 LEU MD2 A 57 . HD21 1 1
4056 1 1 1 1 61 ILE HA A 51 . HA 1 1
4056 1 1 1 1 79 ARG HA A 69 . HA 1 1
4056 1 2 1 1 77 VAL QG A 67 . HG21 1 1
4057 1 1 1 1 98 VAL MG2 A 88 . HG21 1 1
4057 1 2 1 1 99 VAL HB A 89 . HB 1 1
4057 1 2 1 1 100 PRO HB2 A 90 . HB2 1 1
4057 1 2 1 1 101 PRO HG2 A 91 . HG1 1 1
4058 1 1 1 1 49 VAL MG1 A 39 . HG11 1 1
4058 1 1 1 1 160 ILE HG13 A 150 . HG11 1 1
4058 1 2 1 1 159 ILE MG A 149 . HG21 1 1
4059 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
4059 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
4059 1 2 1 1 63 VAL MG1 A 53 . HG11 1 1
4060 1 1 1 1 84 PHE QD A 74 . HD1 1 1
4060 1 1 1 1 135 PHE QE A 125 . HE1 1 1
4060 1 2 1 1 102 LEU MD1 A 92 . HD11 1 1
4061 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
4061 1 2 1 1 138 LYS QE A 128 . HE1 1 1
4062 1 1 1 1 134 GLN HB2 A 124 . HB2 1 1
4062 1 2 1 1 138 LYS QE A 128 . HE1 1 1
4063 1 1 1 1 72 LEU H A 62 . HN 1 1
4063 1 2 1 1 156 GLN QG A 146 . HG1 1 1
4064 1 1 1 1 153 MET HA A 143 . HA 1 1
4064 1 2 1 1 156 GLN QG A 146 . HG1 1 1
4065 1 1 1 1 97 VAL MG2 A 87 . HG21 1 1
4065 1 2 1 1 148 GLU HB2 A 138 . HB1 1 1
4065 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
4066 1 1 1 1 95 SER QB A 85 . HB2 1 1
4066 1 2 1 1 96 LYS QG A 86 . HG1 1 1
4067 1 1 1 1 151 LEU HB2 A 141 . HB2 1 1
4067 1 1 1 1 155 LEU HB3 A 145 . HB1 1 1
4067 1 2 1 1 152 HIS HA A 142 . HA 1 1
4068 1 1 1 1 84 PHE HA A 74 . HA 1 1
4068 1 1 1 1 98 VAL HA A 88 . HA 1 1
4068 1 1 1 1 133 GLU HA A 123 . HA 1 1
4068 1 1 1 1 140 ALA HA A 130 . HA 1 1
4068 1 2 1 1 139 VAL QG A 129 . HG11 1 1
4069 1 1 1 1 60 GLU QG A 50 . HG2 1 1
4069 1 1 1 1 156 GLN QB A 146 . HB1 1 1
4069 1 1 1 1 156 GLN HG2 A 146 . HG1 1 1
4069 1 1 1 1 158 GLU QG A 148 . HG1 1 1
4069 1 2 1 1 77 VAL QG A 67 . HG11 1 1
4070 1 1 1 1 40 GLU QG A 30 . HG1 1 1
4070 1 2 1 1 41 ILE H A 31 . HN 1 1
4071 1 1 1 1 169 ILE HG12 A 159 . HG12 1 1
4071 1 2 1 1 170 ARG QD A 160 . HD1 1 1
4072 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
4072 1 2 1 1 62 ARG QD A 52 . HD1 1 1
4072 1 2 1 1 129 LYS HE2 A 119 . HE1 1 1
4073 1 1 1 1 44 SER HB2 A 34 . HB1 1 1
4073 1 2 1 1 129 LYS QE A 119 . HE1 1 1
4074 1 1 1 1 128 ARG HA A 118 . HA 1 1
4074 1 1 1 1 131 GLY HA3 A 121 . HA1 1 1
4074 1 2 1 1 132 LEU HB2 A 122 . HB1 1 1
4075 1 1 1 1 131 GLY H A 121 . HN 1 1
4075 1 1 1 1 134 GLN H A 124 . HN 1 1
4075 1 2 1 1 132 LEU HB2 A 122 . HB1 1 1
4076 1 1 1 1 72 LEU QB A 62 . HB1 1 1
4076 1 2 1 1 75 SER HB2 A 65 . HB1 1 1
4077 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
4077 1 1 1 1 152 HIS HB2 A 142 . HB1 1 1
4077 1 2 1 1 153 MET HA A 143 . HA 1 1
4078 1 1 1 1 35 PRO HD3 A 25 . HD1 1 1
4078 1 1 1 1 65 THR HB A 55 . HB 1 1
4078 1 1 1 1 146 GLN HA A 136 . HA 1 1
4078 1 2 1 1 68 PRO HD2 A 58 . HD2 1 1
4079 1 1 1 1 43 VAL MG2 A 33 . HG21 1 1
4079 1 2 1 1 131 GLY H A 121 . HN 1 1
4079 1 2 1 1 134 GLN H A 124 . HN 1 1
4079 1 2 1 1 135 PHE H A 125 . HN 1 1
4080 1 1 1 1 43 VAL MG1 A 33 . HG11 1 1
4080 1 2 1 1 134 GLN H A 124 . HN 1 1
4080 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
4081 1 1 1 1 62 ARG QB A 52 . HB2 1 1
4081 1 1 1 1 74 GLU QB A 64 . HB1 1 1
4081 1 2 1 1 76 THR HB A 66 . HB 1 1
4082 2 1 1 1 52 GLY HA3 A 42 . HA1 1 1
4082 2 2 1 1 53 ARG HG3 A 43 . HG2 1 1
4082 3 1 1 1 149 ARG QG A 139 . HG1 1 1
4082 3 2 1 1 169 ILE HA A 159 . HA 1 1
4083 1 1 1 1 128 ARG HG2 A 118 . HG1 1 1
4083 1 1 1 1 129 LYS HG2 A 119 . HG1 1 1
4083 1 2 1 1 132 LEU HB2 A 122 . HB1 1 1
4084 1 1 1 1 93 ARG QD A 83 . HD1 1 1
4084 1 2 1 1 94 GLU HG2 A 84 . HG1 1 1
4085 2 1 1 1 42 ASP QB A 32 . HB1 1 1
4085 2 2 1 1 62 ARG QD A 52 . HD1 1 1
4085 3 1 1 1 45 ASN HB3 A 35 . HB1 1 1
4085 3 2 1 1 78 ARG HD2 A 68 . HD1 1 1
4086 1 1 1 1 91 LEU HB3 A 81 . HB1 1 1
4086 1 1 1 1 99 VAL MG1 A 89 . HG11 1 1
4086 1 2 1 1 98 VAL HA A 88 . HA 1 1
4087 2 1 1 1 67 LEU HB2 A 57 . HB2 1 1
4087 2 2 1 1 70 PHE HB2 A 60 . HB1 1 1
4087 3 1 1 1 111 LEU HG A 101 . HG 1 1
4087 3 2 1 1 124 PHE HB2 A 114 . HB2 1 1
4087 4 1 1 1 113 PHE HB2 A 103 . HB2 1 1
4087 4 2 1 1 114 ARG HG3 A 104 . HG2 1 1
4088 1 1 1 1 96 LYS HA A 86 . HA 1 1
4088 1 2 1 1 96 LYS QE A 86 . HE1 1 1
4089 1 1 1 1 114 ARG HB2 A 104 . HB1 1 1
4089 1 2 1 1 114 ARG QG A 104 . HG1 1 1
4090 1 1 1 1 114 ARG HB3 A 104 . HB2 1 1
4090 1 2 1 1 114 ARG QG A 104 . HG1 1 1
4091 1 1 1 1 158 GLU HA A 148 . HA 1 1
4091 1 2 1 1 159 ILE MD A 149 . HD11 1 1
4091 1 2 1 1 159 ILE MG A 149 . HG21 1 1
4092 1 1 1 1 69 ILE H A 59 . HN 1 1
4092 1 1 1 1 70 PHE H A 60 . HN 1 1
4092 1 1 1 1 74 GLU H A 64 . HN 1 1
4092 1 2 1 1 71 LYS QB A 61 . HB2 1 1
4093 1 1 1 1 96 LYS QE A 86 . HE1 1 1
4093 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
4094 1 1 1 1 78 ARG HB2 A 68 . HB1 1 1
4094 1 2 1 1 78 ARG QD A 68 . HD1 1 1
4095 1 1 1 1 98 VAL MG2 A 88 . HG21 1 1
4095 1 2 1 1 100 PRO HD2 A 90 . HD2 1 1
4095 1 2 1 1 142 HIS HB2 A 132 . HB1 1 1
4096 1 1 1 1 108 LEU HA A 98 . HA 1 1
4096 1 2 1 1 111 LEU QD A 101 . HD11 1 1
4097 1 1 1 1 38 PHE QE A 28 . HE1 1 1
4097 1 2 1 1 64 LYS QD A 54 . HD1 1 1
4098 1 1 1 1 61 ILE QG A 51 . HG11 1 1
4098 1 1 1 1 79 ARG HG2 A 69 . HG1 1 1
4098 1 2 1 1 77 VAL QG A 67 . HG21 1 1
4099 1 1 1 1 81 TYR HA A 71 . HA 1 1
4099 1 1 1 1 82 SER QB A 72 . HB1 1 1
4099 1 2 1 1 85 GLU HG3 A 75 . HG1 1 1
4100 1 1 1 1 81 TYR HA A 71 . HA 1 1
4100 1 1 1 1 82 SER HB2 A 72 . HB1 1 1
4100 1 1 1 1 86 TRP HA A 76 . HA 1 1
4100 1 2 1 1 85 GLU HG2 A 75 . HG2 1 1
4101 1 1 1 1 117 ASP HB3 A 107 . HB2 1 1
4101 1 2 1 1 118 GLY QA A 108 . HA1 1 1
4102 2 1 1 1 115 GLY HA3 A 105 . HA2 1 1
4102 2 2 1 1 116 ASP QB A 106 . HB1 1 1
4102 3 1 1 1 157 ASP HB3 A 147 . HB2 1 1
4102 3 2 1 1 158 GLU HA A 148 . HA 1 1
4103 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4103 1 1 1 1 69 ILE MG A 59 . HG21 1 1
4103 1 2 1 1 70 PHE HB3 A 60 . HB2 1 1
4104 1 1 1 1 118 GLY QA A 108 . HA1 1 1
4104 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
4105 1 1 1 1 117 ASP HB2 A 107 . HB1 1 1
4105 1 1 1 1 120 PHE HB3 A 110 . HB2 1 1
4105 1 2 1 1 119 ILE HG13 A 109 . HG11 1 1
4106 1 1 1 1 105 LYS HB3 A 95 . HB2 1 1
4106 1 2 1 1 105 LYS QE A 95 . HE1 1 1
4107 1 1 1 1 108 LEU MD1 A 98 . HD11 1 1
4107 1 2 1 1 110 GLN QG A 100 . HG1 1 1
4108 1 1 1 1 142 HIS HE1 A 132 . HE1 1 1
4108 1 1 1 1 145 ALA H A 135 . HN 1 1
4108 1 1 1 1 146 GLN H A 136 . HN 1 1
4108 1 2 1 1 143 PRO HB2 A 133 . HB1 1 1
4109 1 1 1 1 45 ASN H A 35 . HN 1 1
4109 1 2 1 1 46 PRO HG2 A 36 . HG1 1 1
4109 1 2 1 1 129 LYS HD3 A 119 . HD1 1 1
4110 1 1 1 1 45 ASN H A 35 . HN 1 1
4110 1 2 1 1 46 PRO HB2 A 36 . HB1 1 1
4110 1 2 1 1 129 LYS HD2 A 119 . HD2 1 1
4111 1 1 1 1 45 ASN H A 35 . HN 1 1
4111 1 2 1 1 46 PRO HG3 A 36 . HG2 1 1
4111 1 2 1 1 60 GLU QG A 50 . HG2 1 1
4111 1 2 1 1 129 LYS HB3 A 119 . HB1 1 1
4112 1 1 1 1 44 SER HB3 A 34 . HB2 1 1
4112 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
4112 1 2 1 1 45 ASN H A 35 . HN 1 1
4113 1 1 1 1 30 ASP QB A 20 . HB1 1 1
4113 1 2 1 1 31 ALA H A 21 . HN 1 1
4114 1 1 1 1 30 ASP H A 20 . HN 1 1
4114 1 2 1 1 30 ASP QB A 20 . HB1 1 1
4115 1 1 1 1 28 LEU QB A 18 . HB1 1 1
4115 1 2 1 1 29 ASN H A 19 . HN 1 1
4116 1 1 1 1 73 LYS H A 63 . HN 1 1
4116 1 2 1 1 73 LYS HD3 A 63 . HD2 1 1
4116 1 2 1 1 73 LYS HG2 A 63 . HG2 1 1
4117 1 1 1 1 72 LEU QB A 62 . HB1 1 1
4117 1 1 1 1 73 LYS HG3 A 63 . HG1 1 1
4117 1 2 1 1 73 LYS H A 63 . HN 1 1
4118 1 1 1 1 78 ARG H A 68 . HN 1 1
4118 1 2 1 1 78 ARG QD A 68 . HD1 1 1
4119 1 1 1 1 79 ARG H A 69 . HN 1 1
4119 1 2 1 1 79 ARG QG A 69 . HG1 1 1
4120 1 1 1 1 56 PHE QR A 46 . HD1 1 1
4120 1 2 1 1 81 TYR H A 71 . HN 1 1
4121 1 1 1 1 56 PHE QD A 46 . HD1 1 1
4121 1 1 1 1 84 PHE QD A 74 . HD1 1 1
4121 1 2 1 1 82 SER H A 72 . HN 1 1
4122 1 1 1 1 82 SER H A 72 . HN 1 1
4122 1 2 1 1 82 SER QB A 72 . HB1 1 1
4123 1 1 1 1 111 LEU H A 101 . HN 1 1
4123 1 2 1 1 111 LEU HB2 A 101 . HB1 1 1
4123 1 2 1 1 111 LEU HG A 101 . HG 1 1
4124 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4124 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4124 1 2 1 1 151 LEU H A 141 . HN 1 1
4125 2 1 1 1 84 PHE H A 74 . HN 1 1
4125 2 2 1 1 84 PHE HA A 74 . HA 1 1
4125 3 1 1 1 131 GLY HA2 A 121 . HA2 1 1
4125 3 2 1 1 134 GLN H A 124 . HN 1 1
4126 2 1 1 1 87 LEU H A 77 . HN 1 1
4126 2 2 1 1 87 LEU HA A 77 . HA 1 1
4126 3 1 1 1 109 ARG H A 99 . HN 1 1
4126 3 2 1 1 109 ARG QD A 99 . HD1 1 1
4127 2 1 1 1 87 LEU H A 77 . HN 1 1
4127 2 2 1 1 135 PHE QE A 125 . HE1 1 1
4127 3 1 1 1 107 PHE QD A 97 . HD1 1 1
4127 3 2 1 1 109 ARG H A 99 . HN 1 1
4128 1 1 1 1 85 GLU H A 75 . HN 1 1
4128 1 2 1 1 87 LEU HB2 A 77 . HB1 1 1
4128 1 2 1 1 88 ARG HB2 A 78 . HB1 1 1
4129 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4129 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4129 1 2 1 1 89 SER H A 79 . HN 1 1
4130 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
4130 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
4130 1 2 1 1 89 SER H A 79 . HN 1 1
4131 1 1 1 1 88 ARG H A 78 . HN 1 1
4131 1 2 1 1 99 VAL MG1 A 89 . HG11 1 1
4131 1 2 1 1 102 LEU HG A 92 . HG 1 1
4132 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4132 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4132 1 2 1 1 90 GLU H A 80 . HN 1 1
4133 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
4133 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
4133 1 2 1 1 90 GLU H A 80 . HN 1 1
4134 1 1 1 1 88 ARG HB3 A 78 . HB2 1 1
4134 1 1 1 1 100 PRO HB2 A 90 . HB2 1 1
4134 1 1 1 1 101 PRO QG A 91 . HG1 1 1
4134 1 2 1 1 102 LEU H A 92 . HN 1 1
4135 1 1 1 1 93 ARG H A 83 . HN 1 1
4135 1 2 1 1 93 ARG QD A 83 . HD1 1 1
4136 1 1 1 1 91 LEU H A 81 . HN 1 1
4136 1 1 1 1 92 GLU H A 82 . HN 1 1
4136 1 2 1 1 94 GLU H A 84 . HN 1 1
4137 1 1 1 1 92 GLU HB2 A 82 . HB2 1 1
4137 1 1 1 1 96 LYS HB2 A 86 . HB1 1 1
4137 1 2 1 1 95 SER H A 85 . HN 1 1
4138 1 1 1 1 93 ARG QB A 83 . HB1 1 1
4138 1 1 1 1 144 LEU HG A 134 . HG 1 1
4138 1 2 1 1 95 SER H A 85 . HN 1 1
4139 1 1 1 1 90 GLU HB3 A 80 . HB2 1 1
4139 1 1 1 1 96 LYS HG2 A 86 . HG1 1 1
4139 1 2 1 1 95 SER H A 85 . HN 1 1
4140 1 1 1 1 93 ARG HG3 A 83 . HG2 1 1
4140 1 1 1 1 144 LEU QB A 134 . HB2 1 1
4140 1 1 1 1 145 ALA MB A 135 . HB1 1 1
4140 1 2 1 1 95 SER H A 85 . HN 1 1
4141 1 1 1 1 92 GLU HA A 82 . HA 1 1
4141 1 1 1 1 93 ARG HA A 83 . HA 1 1
4141 1 2 1 1 95 SER H A 85 . HN 1 1
4142 1 1 1 1 96 LYS H A 86 . HN 1 1
4142 1 2 1 1 96 LYS HD2 A 86 . HD1 1 1
4142 1 2 1 1 97 VAL HB A 87 . HB 1 1
4143 1 1 1 1 92 GLU HA A 82 . HA 1 1
4143 1 1 1 1 145 ALA HA A 135 . HA 1 1
4143 1 2 1 1 97 VAL H A 87 . HN 1 1
4144 1 1 1 1 98 VAL H A 88 . HN 1 1
4144 1 2 1 1 98 VAL MG2 A 88 . HG21 1 1
4144 1 2 1 1 144 LEU MD2 A 134 . HD21 1 1
4145 1 1 1 1 98 VAL HB A 88 . HB 1 1
4145 1 1 1 1 138 LYS QB A 128 . HB1 1 1
4145 1 2 1 1 99 VAL H A 89 . HN 1 1
4146 1 1 1 1 85 GLU HA A 75 . HA 1 1
4146 1 1 1 1 101 PRO HD2 A 91 . HD1 1 1
4146 1 2 1 1 102 LEU H A 92 . HN 1 1
4147 1 1 1 1 100 PRO HD2 A 90 . HD2 1 1
4147 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
4147 1 1 1 1 135 PHE HB3 A 125 . HB2 1 1
4147 1 2 1 1 102 LEU H A 92 . HN 1 1
4148 1 1 1 1 103 PRO QG A 93 . HG1 1 1
4148 1 2 1 1 104 GLY H A 94 . HN 1 1
4149 1 1 1 1 105 LYS HA A 95 . HA 1 1
4149 1 1 1 1 106 ALA HA A 96 . HA 1 1
4149 1 2 1 1 106 ALA H A 96 . HN 1 1
4150 1 1 1 1 109 ARG H A 99 . HN 1 1
4150 1 2 1 1 110 GLN QG A 100 . HG1 1 1
4151 1 1 1 1 15 VAL QG A 5 . HG11 1 1
4151 1 2 1 1 17 ASP H A 7 . HN 1 1
4152 1 1 1 1 113 PHE QB A 103 . HB1 1 1
4152 1 2 1 1 114 ARG H A 104 . HN 1 1
4153 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
4153 1 1 1 1 169 ILE HB A 159 . HB 1 1
4153 1 2 1 1 169 ILE H A 159 . HN 1 1
4154 1 1 1 1 168 LYS QG A 158 . HG1 1 1
4154 1 1 1 1 170 ARG HG3 A 160 . HG1 1 1
4154 1 2 1 1 169 ILE H A 159 . HN 1 1
4155 1 1 1 1 116 ASP H A 106 . HN 1 1
4155 1 2 1 1 116 ASP QB A 106 . HB1 1 1
4156 1 1 1 1 119 ILE HA A 109 . HA 1 1
4156 1 1 1 1 120 PHE HB2 A 110 . HB1 1 1
4156 1 2 1 1 120 PHE H A 110 . HN 1 1
4157 1 1 1 1 125 ILE H A 115 . HN 1 1
4157 1 2 1 1 125 ILE HB A 115 . HB 1 1
4157 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
4158 1 1 1 1 131 GLY HA3 A 121 . HA1 1 1
4158 1 1 1 1 132 LEU HA A 122 . HA 1 1
4158 1 2 1 1 132 LEU H A 122 . HN 1 1
4159 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
4159 1 1 1 1 133 GLU HG2 A 123 . HG2 1 1
4159 1 2 1 1 132 LEU H A 122 . HN 1 1
4160 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
4160 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
4160 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4160 1 2 1 1 132 LEU H A 122 . HN 1 1
4161 1 1 1 1 148 GLU H A 138 . HN 1 1
4161 1 2 1 1 151 LEU QD A 141 . HD11 1 1
4162 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
4162 1 1 1 1 168 LYS HB2 A 158 . HB1 1 1
4162 1 2 1 1 148 GLU H A 138 . HN 1 1
4163 1 1 1 1 148 GLU H A 138 . HN 1 1
4163 1 2 1 1 148 GLU HB2 A 138 . HB1 1 1
4163 1 2 1 1 148 GLU HG2 A 138 . HG1 1 1
4164 1 1 1 1 145 ALA HA A 135 . HA 1 1
4164 1 1 1 1 149 ARG HA A 139 . HA 1 1
4164 1 2 1 1 148 GLU H A 138 . HN 1 1
4165 1 1 1 1 72 LEU QB A 62 . HB1 1 1
4165 1 2 1 1 76 THR H A 66 . HN 1 1
4166 1 1 1 1 154 PHE H A 144 . HN 1 1
4166 1 2 1 1 154 PHE QB A 144 . HB1 1 1
4167 1 1 1 1 153 MET QB A 143 . HB1 1 1
4167 1 2 1 1 154 PHE H A 144 . HN 1 1
4168 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
4168 1 1 1 1 155 LEU QD A 145 . HD11 1 1
4168 1 2 1 1 154 PHE H A 144 . HN 1 1
4169 1 1 1 1 77 VAL QG A 67 . HG11 1 1
4169 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4169 1 1 1 1 160 ILE MD A 150 . HD11 1 1
4169 1 2 1 1 155 LEU H A 145 . HN 1 1
4170 1 1 1 1 155 LEU H A 145 . HN 1 1
4170 1 2 1 1 156 GLN QG A 146 . HG1 1 1
4171 1 1 1 1 154 PHE QB A 144 . HB1 1 1
4171 1 2 1 1 155 LEU H A 145 . HN 1 1
4172 1 1 1 1 151 LEU HA A 141 . HA 1 1
4172 1 1 1 1 155 LEU HA A 145 . HA 1 1
4172 1 2 1 1 155 LEU H A 145 . HN 1 1
4173 1 1 1 1 156 GLN H A 146 . HN 1 1
4173 1 2 1 1 156 GLN QG A 146 . HG1 1 1
4174 1 1 1 1 77 VAL QG A 67 . HG11 1 1
4174 1 1 1 1 160 ILE MD A 150 . HD11 1 1
4174 1 2 1 1 156 GLN H A 146 . HN 1 1
4175 1 1 1 1 72 LEU QD A 62 . HD11 1 1
4175 1 2 1 1 156 GLN H A 146 . HN 1 1
4176 2 1 1 1 10 GLY H A 0 . HN 1 1
4176 2 1 1 1 12 ALA H A 2 . HN 1 1
4176 2 2 1 1 11 THR H A 1 . HN 1 1
4176 3 1 1 1 51 VAL H A 41 . HN 1 1
4176 3 2 1 1 56 PHE H A 46 . HN 1 1
4177 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
4177 1 1 1 1 164 TYR QD A 154 . HD1 1 1
4177 1 2 1 1 161 ASP H A 151 . HN 1 1
4178 1 1 1 1 51 VAL QG A 41 . HG11 1 1
4178 1 2 1 1 54 GLY H A 44 . HN 1 1
4179 1 1 1 1 53 ARG QG A 43 . HG1 1 1
4179 1 2 1 1 54 GLY H A 44 . HN 1 1
4180 1 1 1 1 9 VAL QG A -1 . HG11 1 1
4180 1 2 1 1 10 GLY H A 0 . HN 1 1
4181 1 1 1 1 162 LYS QD A 152 . HD1 1 1
4181 1 2 1 1 163 SER H A 153 . HN 1 1
4182 1 1 1 1 153 MET ME A 143 . HE1 1 1
4182 1 1 1 1 162 LYS HB3 A 152 . HB1 1 1
4182 1 2 1 1 163 SER H A 153 . HN 1 1
4183 1 1 1 1 163 SER H A 153 . HN 1 1
4183 1 2 1 1 163 SER QB A 153 . HB1 1 1
4184 1 1 1 1 162 LYS QG A 152 . HG1 1 1
4184 1 1 1 1 165 THR MG A 155 . HG21 1 1
4184 1 2 1 1 164 TYR H A 154 . HN 1 1
4185 1 1 1 1 163 SER QB A 153 . HB1 1 1
4185 1 2 1 1 164 TYR H A 154 . HN 1 1
4186 1 1 1 1 168 LYS QE A 158 . HE1 1 1
4186 1 2 1 1 169 ILE H A 159 . HN 1 1
4187 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
4187 1 1 1 1 148 GLU H A 138 . HN 1 1
4187 1 2 1 1 169 ILE H A 159 . HN 1 1
4188 1 1 1 1 40 GLU QG A 30 . HG1 1 1
4188 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
4188 1 2 1 1 41 ILE H A 31 . HN 1 1
4189 1 1 1 1 149 ARG QG A 139 . HG1 1 1
4189 1 1 1 1 166 PRO HG3 A 156 . HG1 1 1
4189 1 2 1 1 167 SER H A 157 . HN 1 1
4190 1 1 1 1 149 ARG QB A 139 . HB1 1 1
4190 1 2 1 1 167 SER H A 157 . HN 1 1
4191 1 1 1 1 166 PRO QD A 156 . HD1 1 1
4191 1 2 1 1 167 SER H A 157 . HN 1 1
4192 1 1 1 1 149 ARG QD A 139 . HD1 1 1
4192 1 2 1 1 167 SER H A 157 . HN 1 1
4193 1 1 1 1 127 GLU QB A 117 . HB1 1 1
4193 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
4193 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
4194 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
4194 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
4194 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
4195 1 1 1 1 129 LYS QE A 119 . HE1 1 1
4195 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
4196 1 1 1 1 129 LYS QE A 119 . HE1 1 1
4196 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
4197 1 1 1 1 134 GLN H A 124 . HN 1 1
4197 1 1 1 1 137 ASN HD21 A 127 . HD21 1 1
4197 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
4198 1 1 1 1 28 LEU QB A 18 . HB1 1 1
4198 1 2 1 1 29 ASN QD A 19 . HD21 1 1
4199 1 1 1 1 144 LEU QB A 134 . HB1 1 1
4199 1 1 1 1 169 ILE HB A 159 . HB 1 1
4199 1 2 1 1 147 ASN H A 137 . HN 1 1
4200 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4200 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
4200 1 2 1 1 147 ASN H A 137 . HN 1 1
4201 1 1 1 1 69 ILE MG A 59 . HG21 1 1
4201 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4201 1 2 1 1 147 ASN H A 137 . HN 1 1
4202 1 1 1 1 70 PHE QE A 60 . HE1 1 1
4202 1 1 1 1 141 GLY H A 131 . HN 1 1
4202 1 1 1 1 142 HIS HD2 A 132 . HD2 1 1
4202 1 1 1 1 151 LEU H A 141 . HN 1 1
4202 1 2 1 1 147 ASN H A 137 . HN 1 1
4203 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4203 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
4203 1 2 1 1 146 GLN H A 136 . HN 1 1
4204 1 1 1 1 97 VAL QG A 87 . HG11 1 1
4204 1 2 1 1 146 GLN H A 136 . HN 1 1
4205 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4205 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4205 1 2 1 1 146 GLN H A 136 . HN 1 1
4206 1 1 1 1 67 LEU MD2 A 57 . HD21 1 1
4206 1 1 1 1 144 LEU MD1 A 134 . HD11 1 1
4206 1 2 1 1 146 GLN H A 136 . HN 1 1
4207 1 1 1 1 67 LEU MD1 A 57 . HD11 1 1
4207 1 1 1 1 144 LEU MD2 A 134 . HD21 1 1
4207 1 1 1 1 169 ILE HG12 A 159 . HG12 1 1
4207 1 2 1 1 146 GLN H A 136 . HN 1 1
4208 1 1 1 1 103 PRO HB3 A 93 . HB2 1 1
4208 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
4208 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4208 1 1 1 1 134 GLN HB2 A 124 . HB2 1 1
4208 1 2 1 1 131 GLY H A 121 . HN 1 1
4209 1 1 1 1 103 PRO QG A 93 . HG1 1 1
4209 1 2 1 1 131 GLY H A 121 . HN 1 1
4210 1 1 1 1 128 ARG HB3 A 118 . HB1 1 1
4210 1 1 1 1 129 LYS HG3 A 119 . HG2 1 1
4210 1 2 1 1 131 GLY H A 121 . HN 1 1
4211 1 1 1 1 28 LEU H A 18 . HN 1 1
4211 1 2 1 1 28 LEU QB A 18 . HB1 1 1
4212 1 1 1 1 21 LEU H A 11 . HN 1 1
4212 1 2 1 1 21 LEU QD A 11 . HD11 1 1
4212 1 2 1 1 22 ILE MD A 12 . HD11 1 1
4213 1 1 1 1 53 ARG QG A 43 . HG1 1 1
4213 1 2 1 1 55 ARG H A 45 . HN 1 1
4214 1 1 1 1 51 VAL QG A 41 . HG11 1 1
4214 1 2 1 1 55 ARG H A 45 . HN 1 1
4215 1 1 1 1 55 ARG H A 45 . HN 1 1
4215 1 2 1 1 56 PHE QD A 46 . HD1 1 1
4215 1 2 1 1 120 PHE QE A 110 . HE1 1 1
4216 1 1 1 1 50 GLY HA3 A 40 . HA2 1 1
4216 1 1 1 1 51 VAL HA A 41 . HA 1 1
4216 1 2 1 1 51 VAL H A 41 . HN 1 1
4217 1 1 1 1 51 VAL H A 41 . HN 1 1
4217 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
4217 1 2 1 1 55 ARG HG3 A 45 . HG1 1 1
4218 1 1 1 1 93 ARG QD A 83 . HD1 1 1
4218 1 2 1 1 94 GLU H A 84 . HN 1 1
4219 1 1 1 1 53 ARG QD A 43 . HD1 1 1
4219 1 2 1 1 54 GLY H A 44 . HN 1 1
4220 1 1 1 1 54 GLY H A 44 . HN 1 1
4220 1 2 1 1 56 PHE QD A 46 . HD1 1 1
4220 1 2 1 1 120 PHE QE A 110 . HE1 1 1
4221 1 1 1 1 38 PHE H A 28 . HN 1 1
4221 1 2 1 1 40 GLU H A 30 . HN 1 1
4221 1 2 1 1 65 THR H A 55 . HN 1 1
4222 2 1 1 1 41 ILE MD A 31 . HD11 1 1
4222 2 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4222 2 2 1 1 140 ALA H A 130 . HN 1 1
4222 3 1 1 1 87 LEU QD A 77 . HD21 1 1
4222 3 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4222 3 2 1 1 88 ARG H A 78 . HN 1 1
4223 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
4223 1 1 1 1 91 LEU HB2 A 81 . HB2 1 1
4223 1 2 1 1 88 ARG H A 78 . HN 1 1
4224 1 1 1 1 48 THR MG A 38 . HG21 1 1
4224 1 1 1 1 51 VAL MG2 A 41 . HG21 1 1
4224 1 2 1 1 56 PHE H A 46 . HN 1 1
4225 1 1 1 1 48 THR HB A 38 . HB 1 1
4225 1 1 1 1 54 GLY HA3 A 44 . HA2 1 1
4225 1 1 1 1 57 THR HB A 47 . HB 1 1
4225 1 2 1 1 56 PHE H A 46 . HN 1 1
4226 2 1 1 1 129 LYS HG3 A 119 . HG2 1 1
4226 2 2 1 1 130 GLN H A 120 . HN 1 1
4226 3 1 1 1 138 LYS HG3 A 128 . HG1 1 1
4226 3 1 1 1 139 VAL HB A 129 . HB 1 1
4226 3 2 1 1 139 VAL H A 129 . HN 1 1
4227 1 1 1 1 68 PRO HB2 A 58 . HB2 1 1
4227 1 1 1 1 73 LYS HB3 A 63 . HB1 1 1
4227 1 2 1 1 70 PHE H A 60 . HN 1 1
4228 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
4228 1 1 1 1 71 LYS QB A 61 . HB1 1 1
4228 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
4228 1 2 1 1 70 PHE H A 60 . HN 1 1
4229 1 1 1 1 32 TYR QE A 22 . HE1 1 1
4229 1 1 1 1 70 PHE HZ A 60 . HZ 1 1
4229 1 2 1 1 70 PHE H A 60 . HN 1 1
4230 1 1 1 1 110 GLN QG A 100 . HG1 1 1
4230 1 2 1 1 111 LEU H A 101 . HN 1 1
4231 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
4231 1 1 1 1 149 ARG QG A 139 . HG2 1 1
4231 1 1 1 1 153 MET ME A 143 . HE1 1 1
4231 1 1 1 1 155 LEU HB2 A 145 . HB2 1 1
4231 1 2 1 1 151 LEU H A 141 . HN 1 1
4232 1 1 1 1 114 ARG QG A 104 . HG1 1 1
4232 1 2 1 1 115 GLY H A 105 . HN 1 1
4233 1 1 1 1 115 GLY H A 105 . HN 1 1
4233 1 2 1 1 117 ASP QB A 107 . HB1 1 1
4233 1 2 1 1 120 PHE HB3 A 110 . HB2 1 1
4234 1 1 1 1 113 PHE HA A 103 . HA 1 1
4234 1 1 1 1 116 ASP HA A 106 . HA 1 1
4234 1 2 1 1 115 GLY H A 105 . HN 1 1
4235 1 1 1 1 115 GLY H A 105 . HN 1 1
4235 1 2 1 1 116 ASP H A 106 . HN 1 1
4235 1 2 1 1 117 ASP H A 107 . HN 1 1
4236 1 1 1 1 161 ASP HB3 A 151 . HB2 1 1
4236 1 1 1 1 162 LYS HE3 A 152 . HE2 1 1
4236 1 2 1 1 162 LYS H A 152 . HN 1 1
4237 1 1 1 1 86 TRP HZ2 A 76 . HZ2 1 1
4237 1 1 1 1 164 TYR QD A 154 . HD1 1 1
4237 1 2 1 1 162 LYS H A 152 . HN 1 1
4238 1 1 1 1 168 LYS QE A 158 . HE1 1 1
4238 1 2 1 1 170 ARG H A 160 . HN 1 1
4239 1 1 1 1 148 GLU HA A 138 . HA 1 1
4239 1 1 1 1 171 HIS HA A 161 . HA 1 1
4239 1 2 1 1 170 ARG H A 160 . HN 1 1
4240 1 1 1 1 60 GLU H A 50 . HN 1 1
4240 1 2 1 1 62 ARG H A 52 . HN 1 1
4240 1 2 1 1 79 ARG H A 69 . HN 1 1
4241 1 1 1 1 58 THR HA A 48 . HA 1 1
4241 1 1 1 1 61 ILE HA A 51 . HA 1 1
4241 1 2 1 1 60 GLU H A 50 . HN 1 1
4242 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
4242 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
4242 1 2 1 1 60 GLU H A 50 . HN 1 1
4243 1 1 1 1 60 GLU H A 50 . HN 1 1
4243 1 2 1 1 61 ILE HG13 A 51 . HG12 1 1
4243 1 2 1 1 78 ARG QG A 68 . HG1 1 1
4244 1 1 1 1 43 VAL QG A 33 . HG11 1 1
4244 1 2 1 1 60 GLU H A 50 . HN 1 1
4245 1 1 1 1 108 LEU H A 98 . HN 1 1
4245 1 2 1 1 108 LEU HB3 A 98 . HB1 1 1
4245 1 2 1 1 108 LEU HG A 98 . HG 1 1
4246 1 1 1 1 46 PRO HB2 A 36 . HB1 1 1
4246 1 1 1 1 47 GLN HB3 A 37 . HB2 1 1
4246 1 2 1 1 47 GLN H A 37 . HN 1 1
4247 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
4247 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
4247 1 2 1 1 47 GLN H A 37 . HN 1 1
4248 1 1 1 1 46 PRO HG3 A 36 . HG2 1 1
4248 1 1 1 1 47 GLN HG3 A 37 . HG2 1 1
4248 1 2 1 1 47 GLN H A 37 . HN 1 1
4249 1 1 1 1 119 ILE HA A 109 . HA 1 1
4249 1 1 1 1 120 PHE HB2 A 110 . HB1 1 1
4249 1 2 1 1 121 ASP H A 111 . HN 1 1
4250 1 1 1 1 120 PHE QD A 110 . HD1 1 1
4250 1 1 1 1 124 PHE QE A 114 . HE1 1 1
4250 1 2 1 1 121 ASP H A 111 . HN 1 1
4251 1 1 1 1 70 PHE QE A 60 . HE1 1 1
4251 1 1 1 1 141 GLY H A 131 . HN 1 1
4251 1 2 1 1 145 ALA H A 135 . HN 1 1
4252 1 1 1 1 143 PRO HD3 A 133 . HD2 1 1
4252 1 1 1 1 147 ASN HB2 A 137 . HB1 1 1
4252 1 2 1 1 145 ALA H A 135 . HN 1 1
4253 1 1 1 1 145 ALA H A 135 . HN 1 1
4253 1 2 1 1 146 GLN HB2 A 136 . HB1 1 1
4253 1 2 1 1 148 GLU HB3 A 138 . HB2 1 1
4253 1 2 1 1 148 GLU HG3 A 138 . HG2 1 1
4254 1 1 1 1 144 LEU QB A 134 . HB1 1 1
4254 1 1 1 1 144 LEU HG A 134 . HG 1 1
4254 1 2 1 1 145 ALA H A 135 . HN 1 1
4255 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
4255 1 1 1 1 151 LEU QD A 141 . HD11 1 1
4255 1 2 1 1 145 ALA H A 135 . HN 1 1
4256 1 1 1 1 91 LEU QD A 81 . HD11 1 1
4256 1 2 1 1 145 ALA H A 135 . HN 1 1
4257 1 1 1 1 118 GLY H A 108 . HN 1 1
4257 1 2 1 1 118 GLY QA A 108 . HA1 1 1
4258 1 1 1 1 15 VAL H A 5 . HN 1 1
4258 1 2 1 1 15 VAL QG A 5 . HG11 1 1
4259 1 1 1 1 36 SER QB A 26 . HB1 1 1
4259 1 2 1 1 37 ASN H A 27 . HN 1 1
4260 1 1 1 1 72 LEU H A 62 . HN 1 1
4260 1 2 1 1 72 LEU QB A 62 . HB1 1 1
4261 1 1 1 1 65 THR MG A 55 . HG21 1 1
4261 1 1 1 1 169 ILE MG A 159 . HG21 1 1
4261 1 2 1 1 72 LEU H A 62 . HN 1 1
4262 1 1 1 1 72 LEU H A 62 . HN 1 1
4262 1 2 1 1 156 GLN QB A 146 . HB1 1 1
4263 1 1 1 1 71 LYS QE A 61 . HE1 1 1
4263 1 1 1 1 73 LYS QE A 63 . HE2 1 1
4263 1 2 1 1 72 LEU H A 62 . HN 1 1
4264 1 1 1 1 66 ASN H A 56 . HN 1 1
4264 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
4264 1 2 1 1 67 LEU HG A 57 . HG 1 1
4265 1 1 1 1 44 SER H A 34 . HN 1 1
4265 1 2 1 1 60 GLU HB3 A 50 . HB1 1 1
4265 1 2 1 1 60 GLU QG A 50 . HG1 1 1
4266 1 1 1 1 43 VAL QG A 33 . HG11 1 1
4266 1 2 1 1 44 SER H A 34 . HN 1 1
4267 1 1 1 1 44 SER H A 34 . HN 1 1
4267 1 2 1 1 44 SER QB A 34 . HB1 1 1
4268 1 1 1 1 42 ASP QB A 32 . HB1 1 1
4268 1 1 1 1 45 ASN HB3 A 35 . HB1 1 1
4268 1 2 1 1 44 SER H A 34 . HN 1 1
4269 1 1 1 1 135 PHE QD A 125 . HD1 1 1
4269 1 1 1 1 141 GLY H A 131 . HN 1 1
4269 1 2 1 1 138 LYS H A 128 . HN 1 1
4270 1 1 1 1 124 PHE HA A 114 . HA 1 1
4270 1 1 1 1 126 GLU HA A 116 . HA 1 1
4270 1 2 1 1 127 GLU H A 117 . HN 1 1
4271 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
4271 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
4271 1 1 1 1 127 GLU HG3 A 117 . HG2 1 1
4271 1 2 1 1 127 GLU H A 117 . HN 1 1
4272 1 1 1 1 10 GLY QA A 0 . HA1 1 1
4272 1 2 1 1 11 THR H A 1 . HN 1 1
4273 1 1 1 1 10 GLY H A 0 . HN 1 1
4273 1 2 1 1 10 GLY QA A 0 . HA1 1 1
4274 1 1 1 1 64 LYS H A 54 . HN 1 1
4274 1 2 1 1 64 LYS QG A 54 . HG1 1 1
4275 1 1 1 1 13 GLU H A 3 . HN 1 1
4275 1 2 1 1 13 GLU QG A 3 . HG1 1 1
4276 1 1 1 1 13 GLU H A 3 . HN 1 1
4276 1 2 1 1 15 VAL QG A 5 . HG11 1 1
4277 1 1 1 1 14 THR H A 4 . HN 1 1
4277 1 2 1 1 15 VAL QG A 5 . HG11 1 1
4278 1 1 1 1 13 GLU QG A 3 . HG1 1 1
4278 1 2 1 1 14 THR H A 4 . HN 1 1
4279 1 1 1 1 36 SER H A 26 . HN 1 1
4279 1 2 1 1 36 SER QB A 26 . HB1 1 1
4280 1 1 1 1 15 VAL QG A 5 . HG11 1 1
4280 1 2 1 1 16 ALA H A 6 . HN 1 1
4281 1 1 1 1 41 ILE HA A 31 . HA 1 1
4281 1 1 1 1 42 ASP HA A 32 . HA 1 1
4281 1 2 1 1 42 ASP H A 32 . HN 1 1
4282 1 1 1 1 18 THR H A 8 . HN 1 1
4282 1 2 1 1 19 ARG QB A 9 . HB1 1 1
4283 1 1 1 1 18 THR H A 8 . HN 1 1
4283 1 2 1 1 19 ARG QG A 9 . HG1 1 1
4284 1 1 1 1 19 ARG H A 9 . HN 1 1
4284 1 2 1 1 19 ARG QD A 9 . HD1 1 1
4285 1 1 1 1 19 ARG H A 9 . HN 1 1
4285 1 2 1 1 19 ARG QB A 9 . HB1 1 1
4286 1 1 1 1 19 ARG H A 9 . HN 1 1
4286 1 2 1 1 19 ARG QG A 9 . HG1 1 1
4287 1 1 1 1 19 ARG QG A 9 . HG1 1 1
4287 1 1 1 1 20 ARG QG A 10 . HG1 1 1
4287 1 1 1 1 21 LEU HB2 A 11 . HB1 1 1
4287 1 2 1 1 20 ARG H A 10 . HN 1 1
4288 1 1 1 1 19 ARG QB A 9 . HB1 1 1
4288 1 2 1 1 20 ARG H A 10 . HN 1 1
4289 1 1 1 1 19 ARG QD A 9 . HD1 1 1
4289 1 1 1 1 20 ARG HD2 A 10 . HD1 1 1
4289 1 2 1 1 20 ARG H A 10 . HN 1 1
4290 1 1 1 1 19 ARG HA A 9 . HA 1 1
4290 1 1 1 1 20 ARG HA A 10 . HA 1 1
4290 1 2 1 1 20 ARG H A 10 . HN 1 1
4291 1 1 1 1 20 ARG QD A 10 . HD1 1 1
4291 1 2 1 1 21 LEU H A 11 . HN 1 1
4292 1 1 1 1 20 ARG HG3 A 10 . HG2 1 1
4292 1 1 1 1 21 LEU QB A 11 . HB1 1 1
4292 1 2 1 1 21 LEU H A 11 . HN 1 1
4293 1 1 1 1 22 ILE H A 12 . HN 1 1
4293 1 2 1 1 22 ILE QG A 12 . HG11 1 1
4293 1 2 1 1 23 THR MG A 13 . HG21 1 1
4294 1 1 1 1 22 ILE QG A 12 . HG12 1 1
4294 1 1 1 1 24 LYS QG A 14 . HG1 1 1
4294 1 2 1 1 23 THR H A 13 . HN 1 1
4295 1 1 1 1 21 LEU HB3 A 11 . HB2 1 1
4295 1 1 1 1 21 LEU HG A 11 . HG 1 1
4295 1 2 1 1 23 THR H A 13 . HN 1 1
4296 1 1 1 1 23 THR H A 13 . HN 1 1
4296 1 2 1 1 24 LYS QD A 14 . HD1 1 1
4297 1 1 1 1 26 GLN HE21 A 16 . HE21 1 1
4297 1 2 1 1 26 GLN QG A 16 . HG1 1 1
4298 1 1 1 1 26 GLN HE22 A 16 . HE22 1 1
4298 1 2 1 1 26 GLN QG A 16 . HG1 1 1
4299 1 1 1 1 33 GLY H A 23 . HN 1 1
4299 1 2 1 1 34 PRO QD A 24 . HD1 1 1
4300 1 1 1 1 33 GLY H A 23 . HN 1 1
4300 1 2 1 1 34 PRO QG A 24 . HG1 1 1
4301 1 1 1 1 33 GLY H A 23 . HN 1 1
4301 1 2 1 1 34 PRO HB2 A 24 . HB1 1 1
4301 1 2 1 1 68 PRO HB2 A 58 . HB2 1 1
4302 1 1 1 1 34 PRO QG A 24 . HG1 1 1
4302 1 1 1 1 68 PRO QG A 58 . HG1 1 1
4302 1 2 1 1 66 ASN HD21 A 56 . HD21 1 1
4303 1 1 1 1 34 PRO QG A 24 . HG1 1 1
4303 1 1 1 1 64 LYS HB3 A 54 . HB1 1 1
4303 1 2 1 1 66 ASN HD22 A 56 . HD22 1 1
4304 1 1 1 1 33 GLY HA2 A 23 . HA1 1 1
4304 1 1 1 1 68 PRO HD3 A 58 . HD1 1 1
4304 1 2 1 1 37 ASN QD A 27 . HD21 1 1
4305 1 1 1 1 37 ASN QD A 27 . HD22 1 1
4305 1 2 1 1 68 PRO QG A 58 . HG1 1 1
4306 1 1 1 1 34 PRO HG2 A 24 . HG2 1 1
4306 1 1 1 1 68 PRO QG A 58 . HG1 1 1
4306 1 2 1 1 37 ASN QD A 27 . HD21 1 1
4307 1 1 1 1 38 PHE H A 28 . HN 1 1
4307 1 2 1 1 39 LEU HA A 29 . HA 1 1
4307 1 2 1 1 67 LEU HA A 57 . HA 1 1
4308 1 1 1 1 38 PHE H A 28 . HN 1 1
4308 1 2 1 1 39 LEU MD2 A 29 . HD21 1 1
4308 1 2 1 1 65 THR MG A 55 . HG21 1 1
4309 1 1 1 1 39 LEU H A 29 . HN 1 1
4309 1 2 1 1 40 GLU QB A 30 . HB1 1 1
4310 1 1 1 1 39 LEU H A 29 . HN 1 1
4310 1 2 1 1 40 GLU QG A 30 . HG1 1 1
4311 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4311 1 1 1 1 65 THR MG A 55 . HG21 1 1
4311 1 2 1 1 40 GLU H A 30 . HN 1 1
4312 1 1 1 1 40 GLU H A 30 . HN 1 1
4312 1 2 1 1 40 GLU QB A 30 . HB1 1 1
4313 1 1 1 1 38 PHE QR A 28 . HD1 1 1
4313 1 2 1 1 40 GLU H A 30 . HN 1 1
4314 1 1 1 1 40 GLU QB A 30 . HB1 1 1
4314 1 2 1 1 41 ILE H A 31 . HN 1 1
4315 1 1 1 1 39 LEU HG A 29 . HG 1 1
4315 1 1 1 1 136 ILE MG A 126 . HG21 1 1
4315 1 2 1 1 41 ILE H A 31 . HN 1 1
4316 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4316 1 1 1 1 41 ILE MG A 31 . HG21 1 1
4316 1 2 1 1 41 ILE H A 31 . HN 1 1
4317 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
4317 1 1 1 1 61 ILE HG13 A 51 . HG12 1 1
4317 1 2 1 1 42 ASP H A 32 . HN 1 1
4318 1 1 1 1 41 ILE HG13 A 31 . HG11 1 1
4318 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
4318 1 2 1 1 42 ASP H A 32 . HN 1 1
4319 1 1 1 1 42 ASP H A 32 . HN 1 1
4319 1 2 1 1 61 ILE HG12 A 51 . HG11 1 1
4319 1 2 1 1 136 ILE MG A 126 . HG21 1 1
4320 1 1 1 1 42 ASP H A 32 . HN 1 1
4320 1 2 1 1 133 GLU QB A 123 . HB1 1 1
4320 1 2 1 1 133 GLU HG3 A 123 . HG1 1 1
4321 1 1 1 1 67 LEU H A 57 . HN 1 1
4321 1 2 1 1 67 LEU HB2 A 57 . HB2 1 1
4321 1 2 1 1 67 LEU HG A 57 . HG 1 1
4322 1 1 1 1 32 TYR QD A 22 . HD1 1 1
4322 1 1 1 1 38 PHE QE A 28 . HE1 1 1
4322 1 1 1 1 69 ILE H A 59 . HN 1 1
4322 1 1 1 1 70 PHE QE A 60 . HE1 1 1
4322 1 2 1 1 67 LEU H A 57 . HN 1 1
4323 1 1 1 1 41 ILE MG A 31 . HG21 1 1
4323 1 1 1 1 61 ILE MG A 51 . HG21 1 1
4323 1 2 1 1 43 VAL H A 33 . HN 1 1
4324 1 1 1 1 43 VAL H A 33 . HN 1 1
4324 1 2 1 1 134 GLN H A 124 . HN 1 1
4324 1 2 1 1 137 ASN HD21 A 127 . HD21 1 1
4325 1 1 1 1 44 SER H A 34 . HN 1 1
4325 1 2 1 1 45 ASN HB2 A 35 . HB2 1 1
4325 1 2 1 1 59 TYR HB3 A 49 . HB2 1 1
4326 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
4326 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
4326 1 2 1 1 48 THR H A 38 . HN 1 1
4327 1 1 1 1 47 GLN H A 37 . HN 1 1
4327 1 1 1 1 49 VAL H A 39 . HN 1 1
4327 1 2 1 1 48 THR H A 38 . HN 1 1
4328 1 1 1 1 42 ASP HA A 32 . HA 1 1
4328 1 1 1 1 43 VAL HA A 33 . HA 1 1
4328 1 2 1 1 62 ARG H A 52 . HN 1 1
4329 1 1 1 1 48 THR HA A 38 . HA 1 1
4329 1 1 1 1 55 ARG HA A 45 . HA 1 1
4329 1 2 1 1 50 GLY H A 40 . HN 1 1
4330 1 1 1 1 50 GLY H A 40 . HN 1 1
4330 1 2 1 1 56 PHE QR A 46 . HD1 1 1
4331 1 1 1 1 91 LEU H A 81 . HN 1 1
4331 1 2 1 1 91 LEU QD A 81 . HD11 1 1
4332 1 1 1 1 43 VAL QG A 33 . HG11 1 1
4332 1 2 1 1 59 TYR H A 49 . HN 1 1
4333 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
4333 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
4333 1 1 1 1 60 GLU HB2 A 50 . HB2 1 1
4333 1 2 1 1 59 TYR H A 49 . HN 1 1
4334 1 1 1 1 57 THR MG A 47 . HG21 1 1
4334 1 1 1 1 61 ILE MD A 51 . HD11 1 1
4334 1 2 1 1 59 TYR H A 49 . HN 1 1
4335 1 1 1 1 44 SER QB A 34 . HB1 1 1
4335 1 1 1 1 46 PRO HD2 A 36 . HD2 1 1
4335 1 2 1 1 60 GLU H A 50 . HN 1 1
4336 1 1 1 1 61 ILE H A 51 . HN 1 1
4336 1 2 1 1 62 ARG HG3 A 52 . HG2 1 1
4336 1 2 1 1 78 ARG QG A 68 . HG2 1 1
4336 1 2 1 1 79 ARG QB A 69 . HB2 1 1
4337 1 1 1 1 61 ILE H A 51 . HN 1 1
4337 1 2 1 1 62 ARG H A 52 . HN 1 1
4337 1 2 1 1 79 ARG H A 69 . HN 1 1
4338 1 1 1 1 42 ASP QB A 32 . HB1 1 1
4338 1 2 1 1 62 ARG H A 52 . HN 1 1
4339 1 1 1 1 62 ARG H A 52 . HN 1 1
4339 1 2 1 1 62 ARG QD A 52 . HD1 1 1
4340 1 1 1 1 41 ILE MG A 31 . HG21 1 1
4340 1 1 1 1 61 ILE MG A 51 . HG21 1 1
4340 1 2 1 1 63 VAL H A 53 . HN 1 1
4341 1 1 1 1 41 ILE HG13 A 31 . HG11 1 1
4341 1 1 1 1 63 VAL MG1 A 53 . HG11 1 1
4341 1 2 1 1 64 LYS H A 54 . HN 1 1
4342 1 1 1 1 65 THR H A 55 . HN 1 1
4342 1 2 1 1 73 LYS HB3 A 63 . HB1 1 1
4342 1 2 1 1 74 GLU HG3 A 64 . HG2 1 1
4343 1 1 1 1 39 LEU MD1 A 29 . HD11 1 1
4343 1 1 1 1 63 VAL MG2 A 53 . HG21 1 1
4343 1 2 1 1 65 THR H A 55 . HN 1 1
4344 1 1 1 1 38 PHE QR A 28 . HD1 1 1
4344 1 1 1 1 70 PHE H A 60 . HN 1 1
4344 1 2 1 1 67 LEU H A 57 . HN 1 1
4345 1 1 1 1 68 PRO HB3 A 58 . HB1 1 1
4345 1 1 1 1 146 GLN HB3 A 136 . HB2 1 1
4345 1 2 1 1 69 ILE H A 59 . HN 1 1
4346 1 1 1 1 74 GLU H A 64 . HN 1 1
4346 1 2 1 1 74 GLU QG A 64 . HG1 1 1
4347 1 1 1 1 64 LYS QE A 54 . HE1 1 1
4347 1 1 1 1 73 LYS QE A 63 . HE2 1 1
4347 1 2 1 1 74 GLU H A 64 . HN 1 1
4348 1 1 1 1 73 LYS QD A 63 . HD1 1 1
4348 1 2 1 1 74 GLU H A 64 . HN 1 1
4349 1 1 1 1 64 LYS HA A 54 . HA 1 1
4349 1 1 1 1 76 THR HA A 66 . HA 1 1
4349 1 2 1 1 75 SER H A 65 . HN 1 1
4350 1 1 1 1 64 LYS HG3 A 54 . HG2 1 1
4350 1 1 1 1 72 LEU QB A 62 . HB1 1 1
4350 1 2 1 1 75 SER H A 65 . HN 1 1
4351 1 1 1 1 62 ARG QB A 52 . HB2 1 1
4351 1 1 1 1 64 LYS HB2 A 54 . HB2 1 1
4351 1 1 1 1 73 LYS HB2 A 63 . HB2 1 1
4351 1 2 1 1 75 SER H A 65 . HN 1 1
4352 1 1 1 1 41 ILE MG A 31 . HG21 1 1
4352 1 1 1 1 61 ILE MG A 51 . HG21 1 1
4352 1 1 1 1 65 THR MG A 55 . HG21 1 1
4352 1 2 1 1 75 SER H A 65 . HN 1 1
4353 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4353 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4353 1 2 1 1 139 VAL H A 129 . HN 1 1
4354 1 1 1 1 135 PHE QD A 125 . HD1 1 1
4354 1 1 1 1 141 GLY H A 131 . HN 1 1
4354 1 2 1 1 139 VAL H A 129 . HN 1 1
4355 1 1 1 1 72 LEU QD A 62 . HD21 1 1
4355 1 1 1 1 72 LEU HG A 62 . HG 1 1
4355 1 2 1 1 76 THR H A 66 . HN 1 1
4356 1 1 1 1 46 PRO HB3 A 36 . HB2 1 1
4356 1 1 1 1 47 GLN HB2 A 37 . HB1 1 1
4356 1 1 1 1 85 GLU HG2 A 75 . HG2 1 1
4356 1 2 1 1 81 TYR H A 71 . HN 1 1
4357 1 1 1 1 149 ARG H A 139 . HN 1 1
4357 1 2 1 1 168 LYS H A 158 . HN 1 1
4357 1 2 1 1 169 ILE H A 159 . HN 1 1
4358 1 1 1 1 59 TYR QD A 49 . HD1 1 1
4358 1 1 1 1 154 PHE QD A 144 . HD1 1 1
4358 1 2 1 1 83 ASP H A 73 . HN 1 1
4359 1 1 1 1 79 ARG QB A 69 . HB1 1 1
4359 1 1 1 1 85 GLU HG3 A 75 . HG1 1 1
4359 1 2 1 1 83 ASP H A 73 . HN 1 1
4360 1 1 1 1 84 PHE HA A 74 . HA 1 1
4360 1 1 1 1 89 SER HB2 A 79 . HB1 1 1
4360 1 2 1 1 86 TRP H A 76 . HN 1 1
4361 1 1 1 1 81 TYR QD A 71 . HD1 1 1
4361 1 1 1 1 154 PHE HZ A 144 . HZ 1 1
4361 1 2 1 1 86 TRP H A 76 . HN 1 1
4362 1 1 1 1 87 LEU H A 77 . HN 1 1
4362 1 2 1 1 87 LEU QD A 77 . HD21 1 1
4362 1 2 1 1 160 ILE MD A 150 . HD11 1 1
4363 1 1 1 1 91 LEU QD A 81 . HD11 1 1
4363 1 2 1 1 92 GLU H A 82 . HN 1 1
4364 1 1 1 1 93 ARG QB A 83 . HB2 1 1
4364 1 1 1 1 94 GLU HB2 A 84 . HB1 1 1
4364 1 2 1 1 94 GLU H A 84 . HN 1 1
4365 1 1 1 1 92 GLU H A 82 . HN 1 1
4365 1 1 1 1 96 LYS H A 86 . HN 1 1
4365 1 2 1 1 99 VAL H A 89 . HN 1 1
4366 1 1 1 1 106 ALA H A 96 . HN 1 1
4366 1 2 1 1 107 PHE QB A 97 . HB1 1 1
4367 1 1 1 1 110 GLN H A 100 . HN 1 1
4367 1 2 1 1 110 GLN QG A 100 . HG1 1 1
4368 1 1 1 1 109 ARG HG2 A 99 . HG1 1 1
4368 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
4368 1 1 1 1 111 LEU HG A 101 . HG 1 1
4368 1 2 1 1 110 GLN H A 100 . HN 1 1
4369 1 1 1 1 108 LEU HB2 A 98 . HB2 1 1
4369 1 1 1 1 111 LEU HB3 A 101 . HB2 1 1
4369 1 2 1 1 110 GLN H A 100 . HN 1 1
4370 1 1 1 1 109 ARG QD A 99 . HD1 1 1
4370 1 2 1 1 110 GLN H A 100 . HN 1 1
4371 1 1 1 1 109 ARG HA A 99 . HA 1 1
4371 1 1 1 1 110 GLN HA A 100 . HA 1 1
4371 1 2 1 1 110 GLN H A 100 . HN 1 1
4372 2 1 1 1 113 PHE HA A 103 . HA 1 1
4372 2 2 1 1 114 ARG H A 104 . HN 1 1
4372 3 1 1 1 148 GLU HA A 138 . HA 1 1
4372 3 2 1 1 169 ILE H A 159 . HN 1 1
4373 1 1 1 1 168 LYS H A 158 . HN 1 1
4373 1 2 1 1 168 LYS QD A 158 . HD1 1 1
4374 1 1 1 1 133 GLU H A 123 . HN 1 1
4374 1 2 1 1 133 GLU HB2 A 123 . HB1 1 1
4374 1 2 1 1 133 GLU HG3 A 123 . HG1 1 1
4375 1 1 1 1 168 LYS H A 158 . HN 1 1
4375 1 2 1 1 168 LYS QE A 158 . HE1 1 1
4376 2 1 1 1 43 VAL HB A 33 . HB 1 1
4376 2 1 1 1 136 ILE HB A 126 . HB 1 1
4376 2 2 1 1 133 GLU H A 123 . HN 1 1
4376 3 1 1 1 149 ARG QB A 139 . HB1 1 1
4376 3 2 1 1 168 LYS H A 158 . HN 1 1
4377 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
4377 1 1 1 1 171 HIS HD2 A 161 . HD2 1 1
4377 1 2 1 1 168 LYS H A 158 . HN 1 1
4378 1 1 1 1 117 ASP H A 107 . HN 1 1
4378 1 2 1 1 118 GLY QA A 108 . HA1 1 1
4379 1 1 1 1 116 ASP HA A 106 . HA 1 1
4379 1 1 1 1 117 ASP HA A 107 . HA 1 1
4379 1 2 1 1 117 ASP H A 107 . HN 1 1
4380 1 1 1 1 117 ASP HA A 107 . HA 1 1
4380 1 1 1 1 121 ASP HA A 111 . HA 1 1
4380 1 2 1 1 119 ILE H A 109 . HN 1 1
4381 1 1 1 1 118 GLY QA A 108 . HA1 1 1
4381 1 2 1 1 120 PHE H A 110 . HN 1 1
4382 1 1 1 1 111 LEU QD A 101 . HD11 1 1
4382 1 1 1 1 125 ILE MD A 115 . HD11 1 1
4382 1 2 1 1 121 ASP H A 111 . HN 1 1
4383 1 1 1 1 118 GLY H A 108 . HN 1 1
4383 1 1 1 1 125 ILE H A 115 . HN 1 1
4383 1 2 1 1 121 ASP H A 111 . HN 1 1
4384 1 1 1 1 122 ASP H A 112 . HN 1 1
4384 1 2 1 1 123 ASN HD22 A 113 . HD22 1 1
4384 1 2 1 1 124 PHE QD A 114 . HD1 1 1
4385 1 1 1 1 121 ASP HB3 A 111 . HB2 1 1
4385 1 1 1 1 123 ASN HB3 A 113 . HB2 1 1
4385 1 2 1 1 123 ASN H A 113 . HN 1 1
4386 1 1 1 1 123 ASN H A 113 . HN 1 1
4386 1 2 1 1 126 GLU HB3 A 116 . HB1 1 1
4386 1 2 1 1 127 GLU HG3 A 117 . HG2 1 1
4387 1 1 1 1 123 ASN H A 113 . HN 1 1
4387 1 2 1 1 126 GLU HB2 A 116 . HB2 1 1
4387 1 2 1 1 127 GLU HG2 A 117 . HG1 1 1
4388 1 1 1 1 124 PHE H A 114 . HN 1 1
4388 1 2 1 1 125 ILE HB A 115 . HB 1 1
4388 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
4388 1 2 1 1 127 GLU HB2 A 117 . HB2 1 1
4389 1 1 1 1 59 TYR QD A 49 . HD1 1 1
4389 1 1 1 1 124 PHE QD A 114 . HD1 1 1
4389 1 2 1 1 126 GLU H A 116 . HN 1 1
4390 1 1 1 1 127 GLU QB A 117 . HB1 1 1
4390 1 2 1 1 128 ARG H A 118 . HN 1 1
4391 1 1 1 1 126 GLU HG3 A 116 . HG1 1 1
4391 1 1 1 1 127 GLU HG3 A 117 . HG2 1 1
4391 1 1 1 1 129 LYS HB3 A 119 . HB1 1 1
4391 1 2 1 1 128 ARG H A 118 . HN 1 1
4392 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
4392 1 1 1 1 127 GLU HG2 A 117 . HG1 1 1
4392 1 2 1 1 128 ARG H A 118 . HN 1 1
4393 1 1 1 1 124 PHE HA A 114 . HA 1 1
4393 1 1 1 1 126 GLU HA A 116 . HA 1 1
4393 1 2 1 1 128 ARG H A 118 . HN 1 1
4394 1 1 1 1 125 ILE HB A 115 . HB 1 1
4394 1 1 1 1 127 GLU QB A 117 . HB1 1 1
4394 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
4394 1 2 1 1 129 LYS H A 119 . HN 1 1
4395 1 1 1 1 128 ARG HG2 A 118 . HG1 1 1
4395 1 1 1 1 129 LYS HG2 A 119 . HG1 1 1
4395 1 2 1 1 129 LYS H A 119 . HN 1 1
4396 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
4396 1 1 1 1 129 LYS HB2 A 119 . HB2 1 1
4396 1 2 1 1 130 GLN H A 120 . HN 1 1
4397 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
4397 1 1 1 1 127 GLU HG2 A 117 . HG1 1 1
4397 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
4398 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
4398 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
4398 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
4399 1 1 1 1 126 GLU HB2 A 116 . HB2 1 1
4399 1 1 1 1 127 GLU HG2 A 117 . HG1 1 1
4399 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
4400 1 1 1 1 127 GLU QB A 117 . HB1 1 1
4400 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
4401 1 1 1 1 126 GLU HA A 116 . HA 1 1
4401 1 1 1 1 130 GLN HA A 120 . HA 1 1
4401 1 2 1 1 130 GLN HE22 A 120 . HE21 1 1
4402 1 1 1 1 126 GLU HA A 116 . HA 1 1
4402 1 1 1 1 130 GLN HA A 120 . HA 1 1
4402 1 2 1 1 130 GLN HE21 A 120 . HE22 1 1
4403 1 1 1 1 153 MET H A 143 . HN 1 1
4403 1 2 1 1 154 PHE QB A 144 . HB1 1 1
4403 1 2 1 1 160 ILE HA A 150 . HA 1 1
4404 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4404 1 1 1 1 151 LEU QD A 141 . HD11 1 1
4404 1 1 1 1 155 LEU QD A 145 . HD21 1 1
4404 1 2 1 1 153 MET H A 143 . HN 1 1
4405 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4405 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4405 1 1 1 1 160 ILE MD A 150 . HD11 1 1
4405 1 2 1 1 153 MET H A 143 . HN 1 1
4406 1 1 1 1 131 GLY HA3 A 121 . HA1 1 1
4406 1 1 1 1 132 LEU HA A 122 . HA 1 1
4406 1 2 1 1 134 GLN H A 124 . HN 1 1
4407 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4407 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
4407 1 2 1 1 134 GLN H A 124 . HN 1 1
4408 2 1 1 1 84 PHE H A 74 . HN 1 1
4408 2 2 1 1 84 PHE HB2 A 74 . HB2 1 1
4408 3 1 1 1 134 GLN H A 124 . HN 1 1
4408 3 2 1 1 134 GLN HB2 A 124 . HB2 1 1
4409 1 1 1 1 43 VAL QG A 33 . HG11 1 1
4409 1 2 1 1 134 GLN H A 124 . HN 1 1
4410 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
4410 1 1 1 1 133 GLU HA A 123 . HA 1 1
4410 1 2 1 1 134 GLN H A 124 . HN 1 1
4411 1 1 1 1 130 GLN HA A 120 . HA 1 1
4411 1 1 1 1 135 PHE HA A 125 . HA 1 1
4411 1 2 1 1 134 GLN H A 124 . HN 1 1
4412 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
4412 1 1 1 1 133 GLU HA A 123 . HA 1 1
4412 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
4413 1 1 1 1 131 GLY HA2 A 121 . HA2 1 1
4413 1 1 1 1 133 GLU HA A 123 . HA 1 1
4413 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
4414 1 1 1 1 134 GLN HE22 A 124 . HE21 1 1
4414 1 2 1 1 138 LYS QE A 128 . HE1 1 1
4415 1 1 1 1 130 GLN HB2 A 120 . HB1 1 1
4415 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
4415 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
4415 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
4416 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
4416 1 1 1 1 138 LYS HD3 A 128 . HD2 1 1
4416 1 2 1 1 134 GLN HE22 A 124 . HE21 1 1
4417 1 1 1 1 103 PRO QG A 93 . HG1 1 1
4417 1 1 1 1 129 LYS HD3 A 119 . HD1 1 1
4417 1 2 1 1 134 GLN HE21 A 124 . HE22 1 1
4418 1 1 1 1 132 LEU HG A 122 . HG 1 1
4418 1 1 1 1 136 ILE HG13 A 126 . HG12 1 1
4418 1 2 1 1 136 ILE H A 126 . HN 1 1
4419 1 1 1 1 41 ILE HG12 A 31 . HG12 1 1
4419 1 1 1 1 61 ILE QG A 51 . HG11 1 1
4419 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
4419 1 2 1 1 136 ILE H A 126 . HN 1 1
4420 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4420 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4420 1 2 1 1 136 ILE H A 126 . HN 1 1
4421 1 1 1 1 133 GLU HB3 A 123 . HB2 1 1
4421 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4421 1 1 1 1 134 GLN HB3 A 124 . HB1 1 1
4421 1 2 1 1 136 ILE H A 126 . HN 1 1
4422 1 1 1 1 134 GLN HA A 124 . HA 1 1
4422 1 1 1 1 137 ASN HA A 127 . HA 1 1
4422 1 2 1 1 136 ILE H A 126 . HN 1 1
4423 1 1 1 1 133 GLU HB2 A 123 . HB1 1 1
4423 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4423 1 1 1 1 134 GLN QB A 124 . HB1 1 1
4423 1 2 1 1 137 ASN H A 127 . HN 1 1
4424 1 1 1 1 135 PHE QR A 125 . HD1 1 1
4424 1 2 1 1 137 ASN H A 127 . HN 1 1
4425 1 1 1 1 135 PHE H A 125 . HN 1 1
4425 1 1 1 1 137 ASN HD21 A 127 . HD21 1 1
4425 1 2 1 1 137 ASN H A 127 . HN 1 1
4426 1 1 1 1 137 ASN H A 127 . HN 1 1
4426 1 1 1 1 139 VAL H A 129 . HN 1 1
4426 1 2 1 1 138 LYS H A 128 . HN 1 1
4427 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4427 1 1 1 1 41 ILE MG A 31 . HG21 1 1
4427 1 1 1 1 136 ILE MD A 126 . HD11 1 1
4427 1 2 1 1 138 LYS H A 128 . HN 1 1
4428 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4428 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4428 1 2 1 1 138 LYS H A 128 . HN 1 1
4429 1 1 1 1 98 VAL MG1 A 88 . HG11 1 1
4429 1 1 1 1 136 ILE MD A 126 . HD11 1 1
4429 1 1 1 1 151 LEU QD A 141 . HD11 1 1
4429 1 2 1 1 141 GLY H A 131 . HN 1 1
4430 1 1 1 1 138 LYS QB A 128 . HB1 1 1
4430 1 2 1 1 142 HIS H A 132 . HN 1 1
4431 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4431 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4431 1 2 1 1 142 HIS H A 132 . HN 1 1
4432 1 1 1 1 41 ILE MD A 31 . HD11 1 1
4432 1 1 1 1 69 ILE MG A 59 . HG21 1 1
4432 1 1 1 1 91 LEU MD1 A 81 . HD11 1 1
4432 1 2 1 1 142 HIS H A 132 . HN 1 1
4433 1 1 1 1 138 LYS HA A 128 . HA 1 1
4433 1 1 1 1 145 ALA HA A 135 . HA 1 1
4433 1 2 1 1 142 HIS H A 132 . HN 1 1
4434 1 1 1 1 146 GLN HE22 A 136 . HE22 1 1
4434 1 2 1 1 146 GLN HG3 A 136 . HG1 1 1
4434 1 2 1 1 151 LEU HB3 A 141 . HB1 1 1
4435 1 1 1 1 67 LEU QD A 57 . HD11 1 1
4435 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
4436 1 1 1 1 39 LEU MD2 A 29 . HD21 1 1
4436 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4436 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
4437 1 1 1 1 142 HIS H A 132 . HN 1 1
4437 1 1 1 1 146 GLN H A 136 . HN 1 1
4437 1 2 1 1 146 GLN HE22 A 136 . HE22 1 1
4438 1 1 1 1 144 LEU HA A 134 . HA 1 1
4438 1 1 1 1 170 ARG HA A 160 . HA 1 1
4438 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
4439 1 1 1 1 144 LEU HA A 134 . HA 1 1
4439 1 1 1 1 170 ARG HA A 160 . HA 1 1
4439 1 2 1 1 147 ASN HD22 A 137 . HD22 1 1
4440 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4440 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
4440 1 1 1 1 169 ILE MG A 159 . HG21 1 1
4440 1 2 1 1 147 ASN HD22 A 137 . HD22 1 1
4441 1 1 1 1 69 ILE HB A 59 . HB 1 1
4441 1 1 1 1 170 ARG QB A 160 . HB1 1 1
4441 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
4442 1 1 1 1 147 ASN HD22 A 137 . HD22 1 1
4442 1 2 1 1 170 ARG QB A 160 . HB1 1 1
4443 1 1 1 1 144 LEU MD2 A 134 . HD21 1 1
4443 1 1 1 1 169 ILE HG12 A 159 . HG12 1 1
4443 1 2 1 1 147 ASN H A 137 . HN 1 1
4444 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4444 1 1 1 1 151 LEU MD1 A 141 . HD11 1 1
4444 1 1 1 1 169 ILE MG A 159 . HG21 1 1
4444 1 2 1 1 149 ARG H A 139 . HN 1 1
4445 1 1 1 1 149 ARG H A 139 . HN 1 1
4445 1 2 1 1 168 LYS HB3 A 158 . HB2 1 1
4445 1 2 1 1 168 LYS HD2 A 158 . HD1 1 1
4446 1 1 1 1 149 ARG H A 139 . HN 1 1
4446 1 2 1 1 149 ARG QG A 139 . HG2 1 1
4446 1 2 1 1 168 LYS HB2 A 158 . HB1 1 1
4447 1 1 1 1 149 ARG H A 139 . HN 1 1
4447 1 2 1 1 149 ARG QB A 139 . HB1 1 1
4448 1 1 1 1 149 ARG H A 139 . HN 1 1
4448 1 2 1 1 149 ARG QD A 139 . HD1 1 1
4449 1 1 1 1 149 ARG H A 139 . HN 1 1
4449 1 2 1 1 167 SER QB A 157 . HB1 1 1
4449 1 2 1 1 169 ILE HA A 159 . HA 1 1
4450 1 1 1 1 149 ARG H A 139 . HN 1 1
4450 1 2 1 1 151 LEU H A 141 . HN 1 1
4450 1 2 1 1 164 TYR QD A 154 . HD1 1 1
4451 1 1 1 1 147 ASN H A 137 . HN 1 1
4451 1 1 1 1 152 HIS H A 142 . HN 1 1
4451 1 2 1 1 149 ARG H A 139 . HN 1 1
4452 1 1 1 1 147 ASN HD21 A 137 . HD21 1 1
4452 1 1 1 1 148 GLU H A 138 . HN 1 1
4452 1 2 1 1 149 ARG H A 139 . HN 1 1
4453 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4453 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4453 1 2 1 1 150 CYS H A 140 . HN 1 1
4454 1 1 1 1 91 LEU HG A 81 . HG 1 1
4454 1 1 1 1 149 ARG QG A 139 . HG1 1 1
4454 1 2 1 1 150 CYS H A 140 . HN 1 1
4455 1 1 1 1 149 ARG QG A 139 . HG2 1 1
4455 1 1 1 1 153 MET ME A 143 . HE1 1 1
4455 1 2 1 1 150 CYS H A 140 . HN 1 1
4456 1 1 1 1 150 CYS H A 140 . HN 1 1
4456 1 2 1 1 154 PHE QD A 144 . HD1 1 1
4456 1 2 1 1 171 HIS HD2 A 161 . HD2 1 1
4457 1 1 1 1 149 ARG HD2 A 139 . HD1 1 1
4457 1 1 1 1 152 HIS HB2 A 142 . HB1 1 1
4457 1 2 1 1 151 LEU H A 141 . HN 1 1
4458 1 1 1 1 87 LEU QD A 77 . HD21 1 1
4458 1 1 1 1 91 LEU MD2 A 81 . HD21 1 1
4458 1 2 1 1 152 HIS H A 142 . HN 1 1
4459 1 1 1 1 159 ILE MD A 149 . HD11 1 1
4459 1 1 1 1 159 ILE MG A 149 . HG21 1 1
4459 1 2 1 1 161 ASP H A 151 . HN 1 1
4460 1 1 1 1 164 TYR H A 154 . HN 1 1
4460 1 2 1 1 166 PRO QG A 156 . HG1 1 1
4461 1 1 1 1 149 ARG QG A 139 . HG1 1 1
4461 1 1 1 1 166 PRO HG3 A 156 . HG1 1 1
4461 1 2 1 1 165 THR H A 155 . HN 1 1
4462 1 1 1 1 84 PHE H A 74 . HN 1 1
4462 1 2 1 1 87 LEU QD A 77 . HD21 1 1
4462 1 2 1 1 160 ILE MD A 150 . HD11 1 1
4463 2 1 1 1 81 TYR HA A 71 . HA 1 1
4463 2 2 1 1 84 PHE H A 74 . HN 1 1
4463 3 1 1 1 134 GLN H A 124 . HN 1 1
4463 3 2 1 1 134 GLN HA A 124 . HA 1 1
4464 1 1 1 1 109 ARG HG2 A 99 . HG1 1 1
4464 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
4464 1 1 1 1 111 LEU HG A 101 . HG 1 1
4464 1 2 1 1 110 GLN HE21 A 100 . HE22 1 1
4465 1 1 1 1 109 ARG HG2 A 99 . HG1 1 1
4465 1 1 1 1 111 LEU HB2 A 101 . HB1 1 1
4465 1 1 1 1 111 LEU HG A 101 . HG 1 1
4465 1 2 1 1 110 GLN HE22 A 100 . HE21 1 1
4466 1 1 1 1 110 GLN HE21 A 100 . HE22 1 1
4466 1 2 1 1 110 GLN QG A 100 . HG1 1 1
4467 1 1 1 1 110 GLN HE21 A 100 . HE22 1 1
4467 1 2 1 1 111 LEU QD A 101 . HD11 1 1
4468 1 1 1 1 110 GLN HE22 A 100 . HE21 1 1
4468 1 2 1 1 111 LEU QD A 101 . HD11 1 1
4469 1 1 1 1 126 GLU HG2 A 116 . HG2 1 1
4469 1 1 1 1 130 GLN HG3 A 120 . HG1 1 1
4469 1 2 1 1 129 LYS H A 119 . HN 1 1
4470 1 1 1 1 126 GLU HB3 A 116 . HB1 1 1
4470 1 1 1 1 130 GLN QB A 120 . HB1 1 1
4470 1 2 1 1 129 LYS H A 119 . HN 1 1
4471 1 1 1 1 125 ILE HG13 A 115 . HG12 1 1
4471 1 1 1 1 127 GLU HB2 A 117 . HB2 1 1
4471 1 2 1 1 126 GLU H A 116 . HN 1 1
4472 1 1 1 1 129 LYS HD2 A 119 . HD2 1 1
4472 1 1 1 1 132 LEU HB3 A 122 . HB2 1 1
4472 1 2 1 1 131 GLY H A 121 . HN 1 1
4473 1 1 1 1 122 ASP H A 112 . HN 1 1
4473 1 2 1 1 125 ILE HB A 115 . HB 1 1
4473 1 2 1 1 125 ILE HG13 A 115 . HG12 1 1
4474 1 1 1 1 43 VAL HB A 33 . HB 1 1
4474 1 1 1 1 130 GLN QB A 120 . HB1 1 1
4474 1 2 1 1 132 LEU H A 122 . HN 1 1
4475 1 1 1 1 103 PRO HD2 A 93 . HD1 1 1
4475 1 1 1 1 135 PHE HB2 A 125 . HB1 1 1
4475 1 2 1 1 132 LEU H A 122 . HN 1 1
4476 1 1 1 1 130 GLN H A 120 . HN 1 1
4476 1 1 1 1 137 ASN H A 127 . HN 1 1
4476 1 2 1 1 134 GLN H A 124 . HN 1 1
4477 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
4477 1 2 1 1 162 LYS H A 152 . HN 1 1
4477 1 2 1 1 163 SER H A 153 . HN 1 1
4478 1 1 1 1 84 PHE H A 74 . HN 1 1
4478 1 1 1 1 90 GLU H A 80 . HN 1 1
4478 1 1 1 1 165 THR H A 155 . HN 1 1
4478 1 2 1 1 86 TRP HE1 A 76 . HE1 1 1
4479 1 1 1 1 86 TRP HA A 76 . HA 1 1
4479 1 1 1 1 166 PRO HA A 156 . HA 1 1
4479 1 2 1 1 86 TRP HE1 A 76 . HE1 1 1
4480 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
4480 1 2 1 1 162 LYS QD A 152 . HD1 1 1
4481 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
4481 1 2 1 1 87 LEU HB2 A 77 . HB1 1 1
4481 1 2 1 1 90 GLU HB2 A 80 . HB1 1 1
4481 1 2 1 1 162 LYS HB2 A 152 . HB2 1 1
4482 1 1 1 1 86 TRP HB2 A 76 . HB2 1 1
4482 1 1 1 1 164 TYR HB3 A 154 . HB1 1 1
4482 1 2 1 1 86 TRP HE1 A 76 . HE1 1 1
4483 1 1 1 1 86 TRP HE1 A 76 . HE1 1 1
4483 1 2 1 1 150 CYS HB2 A 140 . HB1 1 1
4483 1 2 1 1 160 ILE HA A 150 . HA 1 1
4484 1 1 1 1 71 LYS QB A 61 . HB1 1 1
4484 1 1 1 1 74 GLU QB A 64 . HB1 1 1
4484 1 2 1 1 73 LYS H A 63 . HN 1 1
4485 1 1 1 1 69 ILE MD A 59 . HD11 1 1
4485 1 1 1 1 151 LEU MD2 A 141 . HD21 1 1
4485 1 1 1 1 169 ILE MG A 159 . HG21 1 1
4485 1 2 1 1 147 ASN HD21 A 137 . HD21 1 1
4486 1 1 1 1 81 TYR H A 71 . HN 1 1
4486 1 2 1 1 81 TYR QB A 71 . HB1 1 1
4487 1 1 1 1 115 GLY QA A 105 . HA1 1 1
4487 1 2 1 1 118 GLY H A 108 . HN 1 1
4488 1 1 1 1 102 LEU HB3 A 92 . HB1 1 1
4488 1 1 1 1 105 LYS HG2 A 95 . HG1 1 1
4488 1 2 1 1 104 GLY H A 94 . HN 1 1
4489 1 1 1 1 102 LEU HB2 A 92 . HB2 1 1
4489 1 1 1 1 106 ALA MB A 96 . HB1 1 1
4489 1 2 1 1 104 GLY H A 94 . HN 1 1
4490 1 1 1 1 43 VAL H A 33 . HN 1 1
4490 1 2 1 1 61 ILE QG A 51 . HG11 1 1
4490 1 2 1 1 129 LYS HG2 A 119 . HG1 1 1
4491 1 1 1 1 67 LEU QD A 57 . HD11 1 1
4491 1 2 1 1 70 PHE H A 60 . HN 1 1
4492 1 1 1 1 50 GLY H A 40 . HN 1 1
4492 1 2 1 1 55 ARG HB2 A 45 . HB2 1 1
4492 1 2 1 1 55 ARG HG2 A 45 . HG2 1 1
4493 1 1 1 1 96 LYS HB3 A 86 . HB2 1 1
4493 1 1 1 1 138 LYS HB2 A 128 . HB2 1 1
4493 1 1 1 1 144 LEU QB A 134 . HB1 1 1
4493 1 2 1 1 99 VAL H A 89 . HN 1 1
4494 1 1 1 1 133 GLU QB A 123 . HB1 1 1
4494 1 1 1 1 133 GLU HG3 A 123 . HG1 1 1
4494 1 2 1 1 137 ASN HD22 A 127 . HD22 1 1
4495 1 1 1 1 86 TRP HH2 A 76 . HH2 1 1
4495 1 1 1 1 135 PHE HZ A 125 . HZ 1 1
4495 1 2 1 1 90 GLU H A 80 . HN 1 1
4496 1 1 1 1 153 MET QB A 143 . HB1 1 1
4496 1 1 1 1 158 GLU QB A 148 . HB2 1 1
4496 1 2 1 1 157 ASP H A 147 . HN 1 1
4497 1 1 1 1 27 ASN H A 17 . HN 1 1
4497 1 2 1 1 28 LEU QB A 18 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.104 1.9 4.308 1 1
2 1 . . . . . 3.149 1.909 4.389 1 1
3 1 . . . . . 2.936 1.858 3.09 1 1
4 1 . . . . . 2.971 1.868 3.02 1 1
5 1 . . . . . 2.654 1.773 3.535 1 1
6 1 . . . . . 2.603 1.756 3.45 1 1
7 1 . . . . . 3.14 1.908 4.372 1 1
8 1 . . . . . 3.323 1.943 4.703 1 1
9 1 . . . . . 3.21 1.922 4.498 1 1
10 1 . . . . . 3.388 1.953 4.823 1 1
11 1 . . . . . 3.139 1.907 4.371 1 1
12 1 . . . . . 2.468 1.706 3.23 1 1
13 1 . . . . . 2.627 1.781 3.49 1 1
14 1 . . . . . 3.359 1.948 6.0 1 1
15 1 . . . . . 3.386 1.953 6.0 1 1
16 1 . . . . . 3.148 1.909 4.387 1 1
17 1 . . . . . 3.501 1.969 5.033 1 1
18 1 . . . . . 2.228 1.607 6.0 1 1
19 1 . . . . . 2.223 1.605 2.841 1 1
20 1 . . . . . 2.129 1.562 2.696 1 1
21 1 . . . . . 2.38 1.672 3.088 1 1
22 1 . . . . . 2.906 1.85 3.962 1 1
23 1 . . . . . 2.339 1.655 3.023 1 1
24 1 . . . . . 2.794 1.818 3.77 1 1
25 1 . . . . . 2.618 1.761 6.0 1 1
26 1 . . . . . 2.581 1.749 3.413 1 1
27 1 . . . . . 2.468 1.707 3.229 1 1
28 1 . . . . . 2.654 1.774 3.534 1 1
29 1 . . . . . 2.917 1.854 3.98 1 1
30 1 . . . . . 2.463 1.705 3.221 1 1
31 1 . . . . . 2.434 1.694 3.174 1 1
32 1 . . . . . 2.322 1.648 2.996 1 1
33 1 . . . . . 2.444 1.698 3.19 1 1
34 1 . . . . . 2.586 1.75 3.422 1 1
35 1 . . . . . 2.802 1.82 3.784 1 1
36 1 . . . . . 2.775 1.959 3.738 1 1
37 1 . . . . . 2.597 1.754 3.386 1 1
38 1 . . . . . 2.504 1.753 3.288 1 1
39 1 . . . . . 2.638 1.801 3.508 1 1
40 1 . . . . . 2.425 1.69 3.16 1 1
41 1 . . . . . 2.716 1.794 3.638 1 1
42 1 . . . . . 2.972 1.868 6.0 1 1
43 1 . . . . . 2.785 1.816 3.754 1 1
44 1 . . . . . 2.094 1.546 2.642 1 1
45 1 . . . . . 2.536 1.732 3.34 1 1
46 1 . . . . . 2.436 1.694 3.178 1 1
47 1 . . . . . 2.959 1.865 4.053 1 1
48 1 . . . . . 2.2 1.595 6.0 1 1
49 1 . . . . . 2.228 1.608 6.0 1 1
50 1 . . . . . 2.81 1.823 3.797 1 1
51 1 . . . . . 2.909 1.851 3.967 1 1
52 1 . . . . . 2.929 1.857 4.001 1 1
53 1 . . . . . 2.946 1.861 4.031 1 1
54 1 . . . . . 2.787 1.816 6.0 1 1
55 1 . . . . . 2.617 1.761 3.473 1 1
56 1 . . . . . 2.849 1.835 3.863 1 1
57 1 . . . . . 2.704 1.79 6.0 1 1
58 1 . . . . . 2.242 1.614 2.87 1 1
59 1 . . . . . 2.303 1.64 2.966 1 1
60 1 . . . . . 2.415 1.686 6.0 1 1
61 1 . . . . . 2.196 1.593 6.0 1 1
62 1 . . . . . 1.93 1.464 2.396 1 1
63 1 . . . . . 2.772 1.812 3.732 1 1
64 1 . . . . . 2.948 1.862 4.034 1 1
65 1 . . . . . 3.119 1.903 4.335 1 1
66 1 . . . . . 3.006 1.877 4.135 1 1
67 1 . . . . . 2.691 1.786 3.596 1 1
68 1 . . . . . 2.913 1.853 3.973 1 1
69 1 . . . . . 3.212 1.922 4.502 1 1
70 1 . . . . . 2.871 1.84 3.902 1 1
71 1 . . . . . 3.131 1.906 4.356 1 1
72 1 . . . . . 2.983 1.87 4.096 1 1
73 1 . . . . . 3.093 1.897 4.289 1 1
74 1 . . . . . 3.203 1.921 4.485 1 1
75 1 . . . . . 3.213 1.922 4.504 1 1
76 1 . . . . . 2.992 1.873 4.111 1 1
77 1 . . . . . 3.474 1.965 4.983 1 1
78 1 . . . . . 2.962 1.866 4.058 1 1
79 1 . . . . . 3.19 1.918 4.462 1 1
80 1 . . . . . 3.465 1.964 4.966 1 1
81 1 . . . . . 2.596 1.754 3.438 1 1
82 1 . . . . . 2.628 1.765 3.491 1 1
83 1 . . . . . 2.778 1.813 3.743 1 1
84 1 . . . . . 2.965 1.866 4.064 1 1
85 1 . . . . . 2.809 1.822 6.0 1 1
86 1 . . . . . 2.714 1.793 3.635 1 1
87 1 . . . . . 2.956 1.864 4.048 1 1
88 1 . . . . . 3.087 1.896 4.278 1 1
89 1 . . . . . 3.422 1.959 4.885 1 1
90 1 . . . . . 2.874 1.842 3.906 1 1
91 1 . . . . . 2.438 1.695 3.181 1 1
92 1 . . . . . 3.182 1.916 4.448 1 1
93 1 . . . . . 3.226 1.925 4.527 1 1
94 1 . . . . . 2.53 1.73 3.33 1 1
95 1 . . . . . 2.869 1.84 3.898 1 1
96 1 . . . . . 2.944 1.861 4.027 1 1
97 1 . . . . . 3.091 1.896 4.286 1 1
98 1 . . . . . 2.796 1.819 3.773 1 1
99 1 . . . . . 3.017 1.88 4.154 1 1
100 1 . . . . . 2.515 1.724 3.306 1 1
101 1 . . . . . 2.823 1.827 3.819 1 1
102 1 . . . . . 3.121 1.903 4.339 1 1
103 1 . . . . . 3.275 1.935 4.615 1 1
104 1 . . . . . 2.872 1.841 3.903 1 1
105 1 . . . . . 2.824 1.827 3.821 1 1
106 1 . . . . . 3.17 1.914 6.0 1 1
107 1 . . . . . 1.979 1.489 2.469 1 1
108 1 . . . . . 2.683 1.783 3.583 1 1
109 1 . . . . . 2.865 1.839 3.891 1 1
110 1 . . . . . 2.748 1.804 3.692 1 1
111 1 . . . . . 2.76 1.808 3.712 1 1
112 1 . . . . . 3.138 1.907 4.369 1 1
113 1 . . . . . 3.592 1.979 5.205 1 1
114 1 . . . . . 3.48 1.966 4.994 1 1
115 1 . . . . . 2.835 1.83 3.724 1 1
116 1 . . . . . 3.423 1.958 4.888 1 1
117 1 . . . . . 2.933 1.858 4.008 1 1
118 1 . . . . . 2.597 1.927 6.0 1 1
119 1 . . . . . 2.787 1.816 3.758 1 1
120 1 . . . . . 3.11 1.901 3.664 1 1
121 1 . . . . . 3.494 1.968 5.02 1 1
122 1 . . . . . 2.736 1.8 3.672 1 1
123 1 . . . . . 3.28 1.936 4.624 1 1
124 1 . . . . . 3.129 1.905 4.353 1 1
125 1 . . . . . 2.805 1.821 3.789 1 1
126 1 . . . . . 3.235 1.927 4.543 1 1
127 1 . . . . . 3.3 1.939 4.661 1 1
128 1 . . . . . 2.934 1.858 4.01 1 1
129 1 . . . . . 1.984 1.492 2.476 1 1
130 1 . . . . . 2.309 1.643 2.975 1 1
131 1 . . . . . 3.023 1.881 4.165 1 1
132 1 . . . . . 3.02 1.88 4.16 1 1
133 1 . . . . . 3.377 1.951 6.0 1 1
134 1 . . . . . 3.161 1.912 4.41 1 1
135 1 . . . . . 2.416 1.686 3.146 1 1
136 1 . . . . . 2.825 1.828 3.822 1 1
137 1 . . . . . 2.341 1.656 2.665 1 1
138 1 . . . . . 2.342 1.656 3.028 1 1
139 1 . . . . . 2.417 1.687 3.147 1 1
140 1 . . . . . 2.74 1.802 3.678 1 1
141 1 . . . . . 3.005 1.876 4.134 1 1
142 1 . . . . . 2.569 1.744 3.394 1 1
143 1 . . . . . 2.931 1.857 4.005 1 1
144 1 . . . . . 3.244 1.929 6.0 1 1
145 1 . . . . . 2.164 1.59 2.749 1 1
146 1 . . . . . 2.401 1.681 3.121 1 1
147 1 . . . . . 2.468 1.706 3.23 1 1
148 1 . . . . . 3.207 1.921 4.493 1 1
149 1 . . . . . 2.867 1.839 3.895 1 1
150 1 . . . . . 2.211 1.6 2.822 1 1
151 1 . . . . . 2.355 1.662 3.048 1 1
152 1 . . . . . 2.576 1.746 3.406 1 1
153 1 . . . . . 2.986 1.872 4.1 1 1
154 1 . . . . . 2.899 1.848 6.0 1 1
155 1 . . . . . 2.929 1.856 4.002 1 1
156 1 . . . . . 2.677 1.781 3.573 1 1
157 1 . . . . . 3.358 1.948 4.768 1 1
158 1 . . . . . 3.341 1.946 4.736 1 1
159 1 . . . . . 3.501 1.969 5.033 1 1
160 1 . . . . . 3.52 1.971 5.069 1 1
161 1 . . . . . 3.382 1.952 4.812 1 1
162 1 . . . . . 3.141 1.908 4.374 1 1
163 1 . . . . . 2.658 1.775 3.541 1 1
164 1 . . . . . 2.613 1.76 3.466 1 1
165 1 . . . . . 2.88 1.843 3.917 1 1
166 1 . . . . . 3.409 1.957 4.861 1 1
167 1 . . . . . 2.793 1.818 3.768 1 1
168 1 . . . . . 3.47 1.965 4.975 1 1
169 1 . . . . . 2.429 1.691 3.167 1 1
170 1 . . . . . 3.195 1.919 4.471 1 1
171 1 . . . . . 2.12 1.558 2.682 1 1
172 1 . . . . . 2.192 1.592 2.792 1 1
173 1 . . . . . 2.99 1.873 4.107 1 1
174 1 . . . . . 2.948 1.861 4.035 1 1
175 1 . . . . . 2.991 1.872 4.11 1 1
176 1 . . . . . 2.933 1.858 4.008 1 1
177 1 . . . . . 2.515 1.724 3.306 1 1
178 1 . . . . . 2.442 1.696 3.188 1 1
179 1 . . . . . 2.403 1.681 3.125 1 1
180 1 . . . . . 2.645 1.771 3.519 1 1
181 1 . . . . . 2.354 1.662 3.046 1 1
182 1 . . . . . 2.942 1.86 4.024 1 1
183 1 . . . . . 2.53 1.73 3.33 1 1
184 1 . . . . . 2.532 1.73 3.334 1 1
185 1 . . . . . 2.728 1.798 3.658 1 1
186 1 . . . . . 2.623 1.763 3.483 1 1
187 1 . . . . . 2.994 1.873 4.115 1 1
188 1 . . . . . 2.921 1.854 3.988 1 1
189 1 . . . . . 3.132 1.906 4.358 1 1
190 1 . . . . . 2.526 1.728 2.852 1 1
191 1 . . . . . 2.961 1.865 3.233 1 1
192 1 . . . . . 3.356 1.962 4.005 1 1
193 1 . . . . . 2.525 1.728 3.322 1 1
194 1 . . . . . 2.089 1.543 2.635 1 1
195 1 . . . . . 1.896 1.447 2.345 1 1
196 1 . . . . . 2.877 1.842 6.0 1 1
197 1 . . . . . 2.782 1.815 3.749 1 1
198 1 . . . . . 2.888 1.846 3.93 1 1
199 1 . . . . . 2.877 1.842 3.912 1 1
200 1 . . . . . 2.832 1.83 3.834 1 1
201 1 . . . . . 3.087 1.896 4.278 1 1
202 1 . . . . . 3.471 1.965 4.977 1 1
203 1 . . . . . 3.501 1.969 5.033 1 1
204 1 . . . . . 3.372 1.95 4.794 1 1
205 1 . . . . . 2.704 1.79 3.618 1 1
206 1 . . . . . 2.791 1.818 3.764 1 1
207 1 . . . . . 2.749 1.805 3.693 1 1
208 1 . . . . . 2.964 1.866 4.062 1 1
209 1 . . . . . 3.386 1.953 4.819 1 1
210 1 . . . . . 2.724 1.796 3.652 1 1
211 1 . . . . . 2.512 1.723 3.301 1 1
212 1 . . . . . 2.908 1.851 6.0 1 1
213 1 . . . . . 2.693 1.787 3.599 1 1
214 1 . . . . . 2.883 1.844 3.922 1 1
215 1 . . . . . 2.606 1.757 6.0 1 1
216 1 . . . . . 2.894 1.847 3.941 1 1
217 1 . . . . . 2.978 1.87 4.086 1 1
218 1 . . . . . 3.011 1.878 4.144 1 1
219 1 . . . . . 2.663 1.777 3.549 1 1
220 1 . . . . . 2.674 1.78 6.0 1 1
221 1 . . . . . 3.131 1.906 6.0 1 1
222 1 . . . . . 2.764 1.809 3.719 1 1
223 1 . . . . . 2.522 1.727 3.317 1 1
224 1 . . . . . 3.093 1.897 4.289 1 1
225 1 . . . . . 2.992 1.873 4.111 1 1
226 1 . . . . . 3.306 1.94 4.672 1 1
227 1 . . . . . 2.762 1.808 3.716 1 1
228 1 . . . . . 2.352 1.661 3.043 1 1
229 1 . . . . . 2.358 1.663 3.053 1 1
230 1 . . . . . 2.537 1.733 3.341 1 1
231 1 . . . . . 2.252 1.618 2.886 1 1
232 1 . . . . . 2.406 1.682 3.13 1 1
233 1 . . . . . 2.285 1.633 2.937 1 1
234 1 . . . . . 2.16 1.577 6.0 1 1
235 1 . . . . . 3.084 1.895 4.273 1 1
236 1 . . . . . 3.401 1.955 4.847 1 1
237 1 . . . . . 2.985 1.871 4.099 1 1
238 1 . . . . . 3.337 1.945 4.729 1 1
239 1 . . . . . 2.743 1.803 6.0 1 1
240 1 . . . . . 2.661 1.776 6.0 1 1
241 1 . . . . . 3.257 1.931 4.583 1 1
242 1 . . . . . 2.012 1.506 2.518 1 1
243 1 . . . . . 2.866 1.839 3.893 1 1
244 1 . . . . . 2.872 1.841 3.903 1 1
245 1 . . . . . 2.527 1.729 3.325 1 1
246 1 . . . . . 2.514 1.724 3.304 1 1
247 1 . . . . . 2.364 1.666 3.062 1 1
248 1 . . . . . 2.445 1.698 3.192 1 1
249 1 . . . . . 2.621 1.762 3.48 1 1
250 1 . . . . . 2.559 1.741 3.377 1 1
251 1 . . . . . 2.949 1.862 4.036 1 1
252 1 . . . . . 3.259 1.931 4.587 1 1
253 1 . . . . . 2.624 1.764 3.484 1 1
254 1 . . . . . 3.208 1.921 4.495 1 1
255 1 . . . . . 2.749 1.804 3.694 1 1
256 1 . . . . . 2.66 1.776 3.544 1 1
257 1 . . . . . 2.31 1.643 2.977 1 1
258 1 . . . . . 3.4 1.955 4.845 1 1
259 1 . . . . . 2.536 1.732 3.34 1 1
260 1 . . . . . 2.661 1.776 6.0 1 1
261 1 . . . . . 2.798 1.819 3.777 1 1
262 1 . . . . . 3.197 1.92 4.474 1 1
263 1 . . . . . 3.377 1.951 4.803 1 1
264 1 . . . . . 3.083 1.895 4.271 1 1
265 1 . . . . . 2.414 1.686 3.142 1 1
266 1 . . . . . 2.854 1.836 3.872 1 1
267 1 . . . . . 3.33 1.944 4.716 1 1
268 1 . . . . . 3.181 1.916 4.446 1 1
269 1 . . . . . 2.697 1.788 3.606 1 1
270 1 . . . . . 2.812 1.824 3.8 1 1
271 1 . . . . . 2.954 1.863 4.045 1 1
272 1 . . . . . 2.942 1.86 4.024 1 1
273 1 . . . . . 3.046 1.886 4.206 1 1
274 1 . . . . . 2.916 1.853 3.979 1 1
275 1 . . . . . 2.83 1.829 3.831 1 1
276 1 . . . . . 2.667 1.778 3.556 1 1
277 1 . . . . . 2.725 1.796 3.654 1 1
278 1 . . . . . 3.151 1.91 4.392 1 1
279 1 . . . . . 3.233 1.926 4.54 1 1
280 1 . . . . . 3.123 1.904 6.0 1 1
281 1 . . . . . 2.797 1.819 6.0 1 1
282 1 . . . . . 2.731 1.799 6.0 1 1
283 1 . . . . . 2.413 1.685 3.141 1 1
284 1 . . . . . 2.446 1.698 3.194 1 1
285 1 . . . . . 2.549 1.737 6.0 1 1
286 1 . . . . . 2.774 1.812 6.0 1 1
287 1 . . . . . 2.583 1.749 3.417 1 1
288 1 . . . . . 2.64 1.769 6.0 1 1
289 1 . . . . . 2.274 1.628 2.92 1 1
290 1 . . . . . 3.023 1.881 4.06 1 1
291 1 . . . . . 2.495 1.717 3.273 1 1
292 1 . . . . . 2.248 1.616 2.88 1 1
293 1 . . . . . 2.769 1.811 3.727 1 1
294 1 . . . . . 3.168 1.913 4.423 1 1
295 1 . . . . . 3.582 1.978 5.186 1 1
296 1 . . . . . 3.489 1.968 5.01 1 1
297 1 . . . . . 2.582 1.749 3.415 1 1
298 1 . . . . . 2.803 1.821 6.0 1 1
299 1 . . . . . 2.741 1.802 6.0 1 1
300 1 . . . . . 2.626 1.764 3.488 1 1
301 1 . . . . . 2.61 1.759 6.0 1 1
302 1 . . . . . 2.238 1.612 2.864 1 1
303 1 . . . . . 2.88 1.843 6.0 1 1
304 1 . . . . . 2.751 1.805 6.0 1 1
305 1 . . . . . 2.258 1.62 6.0 1 1
306 1 . . . . . 2.427 1.691 3.163 1 1
307 1 . . . . . 2.252 1.618 2.886 1 1
308 1 . . . . . 2.924 1.855 3.993 1 1
309 1 . . . . . 2.659 1.775 3.543 1 1
310 1 . . . . . 2.617 1.761 6.0 1 1
311 1 . . . . . 2.353 1.661 6.0 1 1
312 1 . . . . . 2.53 1.73 6.0 1 1
313 1 . . . . . 3.126 1.905 4.347 1 1
314 1 . . . . . 2.467 1.706 3.228 1 1
315 1 . . . . . 2.775 1.812 3.738 1 1
316 1 . . . . . 2.664 1.777 3.551 1 1
317 1 . . . . . 3.063 1.89 6.0 1 1
318 1 . . . . . 2.104 1.551 2.657 1 1
319 1 . . . . . 2.914 1.853 3.975 1 1
320 1 . . . . . 3.002 1.875 4.129 1 1
321 1 . . . . . 2.946 1.861 6.0 1 1
322 1 . . . . . 2.725 1.797 6.0 1 1
323 1 . . . . . 2.34 1.656 3.024 1 1
324 1 . . . . . 2.825 1.827 3.823 1 1
325 1 . . . . . 2.342 1.656 3.028 1 1
326 1 . . . . . 2.404 1.682 3.126 1 1
327 1 . . . . . 2.363 1.665 6.0 1 1
328 1 . . . . . 2.385 1.674 6.0 1 1
329 1 . . . . . 1.962 1.481 2.443 1 1
330 1 . . . . . 2.278 1.629 2.927 1 1
331 1 . . . . . 2.327 1.65 3.004 1 1
332 1 . . . . . 2.257 1.62 2.894 1 1
333 1 . . . . . 2.698 1.788 3.608 1 1
334 1 . . . . . 2.299 1.639 2.959 1 1
335 1 . . . . . 1.92 1.459 2.381 1 1
336 1 . . . . . 2.368 1.667 3.069 1 1
337 1 . . . . . 2.865 1.839 3.891 1 1
338 1 . . . . . 2.133 1.665 2.702 1 1
339 1 . . . . . 2.175 1.584 2.766 1 1
340 1 . . . . . 1.948 1.474 2.422 1 1
341 1 . . . . . 2.557 1.74 3.374 1 1
342 1 . . . . . 2.765 1.809 6.0 1 1
343 1 . . . . . 2.658 1.775 3.541 1 1
344 1 . . . . . 2.436 1.694 3.178 1 1
345 1 . . . . . 2.48 1.711 3.249 1 1
346 1 . . . . . 2.486 1.714 3.258 1 1
347 1 . . . . . 3.044 1.886 4.202 1 1
348 1 . . . . . 2.686 1.784 3.588 1 1
349 1 . . . . . 2.81 1.823 6.0 1 1
350 1 . . . . . 2.799 1.82 3.778 1 1
351 1 . . . . . 2.736 1.8 3.672 1 1
352 1 . . . . . 2.638 1.768 6.0 1 1
353 1 . . . . . 2.709 1.792 3.626 1 1
354 1 . . . . . 2.698 1.788 6.0 1 1
355 1 . . . . . 2.419 1.688 3.15 1 1
356 1 . . . . . 2.655 1.774 3.536 1 1
357 1 . . . . . 2.173 1.583 2.763 1 1
358 1 . . . . . 2.153 1.574 2.732 1 1
359 1 . . . . . 2.455 1.702 3.208 1 1
360 1 . . . . . 1.886 1.441 2.331 1 1
361 1 . . . . . 2.667 1.778 3.556 1 1
362 1 . . . . . 2.716 1.794 6.0 1 1
363 1 . . . . . 2.461 1.704 3.218 1 1
364 1 . . . . . 2.939 1.859 6.0 1 1
365 1 . . . . . 2.313 1.644 2.982 1 1
366 1 . . . . . 2.554 1.739 6.0 1 1
367 1 . . . . . 2.667 1.778 3.556 1 1
368 1 . . . . . 2.167 1.58 6.0 1 1
369 1 . . . . . 2.008 1.504 2.512 1 1
370 1 . . . . . 2.432 1.693 3.171 1 1
371 1 . . . . . 2.81 1.823 3.797 1 1
372 1 . . . . . 2.929 1.856 4.002 1 1
373 1 . . . . . 2.53 1.73 3.33 1 1
374 1 . . . . . 2.112 1.555 2.505 1 1
375 1 . . . . . 1.647 1.308 6.0 1 1
376 1 . . . . . 2.14 1.567 2.713 1 1
377 1 . . . . . 2.141 1.568 2.714 1 1
378 1 . . . . . 1.963 1.482 2.444 1 1
379 1 . . . . . 1.753 1.369 2.137 1 1
380 1 . . . . . 3.127 1.905 4.349 1 1
381 1 . . . . . 1.87 1.433 2.307 1 1
382 1 . . . . . 3.24 1.928 6.0 1 1
383 1 . . . . . 3.235 1.927 6.0 1 1
384 1 . . . . . 2.574 1.746 6.0 1 1
385 1 . . . . . 3.284 1.936 4.632 1 1
386 1 . . . . . 3.233 1.927 6.0 1 1
387 1 . . . . . 2.874 1.841 3.907 1 1
388 1 . . . . . 3.086 1.896 4.276 1 1
389 1 . . . . . 3.432 1.96 4.904 1 1
390 1 . . . . . 3.092 1.897 6.0 1 1
391 1 . . . . . 3.268 1.933 4.603 1 1
392 1 . . . . . 3.344 1.946 4.742 1 1
393 1 . . . . . 3.557 1.976 5.138 1 1
394 1 . . . . . 3.412 1.957 4.867 1 1
395 1 . . . . . 3.032 1.883 3.707 1 1
396 1 . . . . . 3.016 1.908 4.153 1 1
397 1 . . . . . 2.616 1.761 6.0 1 1
398 1 . . . . . 2.32 1.647 2.993 1 1
399 1 . . . . . 2.296 1.637 2.955 1 1
400 1 . . . . . 2.45 1.7 3.2 1 1
401 1 . . . . . 2.811 1.823 6.0 1 1
402 1 . . . . . 2.29 1.634 2.946 1 1
403 1 . . . . . 2.84 1.832 3.848 1 1
404 1 . . . . . 2.773 1.812 3.734 1 1
405 1 . . . . . 2.27 1.626 2.914 1 1
406 1 . . . . . 2.365 1.666 3.064 1 1
407 1 . . . . . 2.655 1.774 3.536 1 1
408 1 . . . . . 2.67 1.779 3.561 1 1
409 1 . . . . . 2.359 1.678 3.11 1 1
410 1 . . . . . 2.838 1.832 3.844 1 1
411 1 . . . . . 2.885 1.844 3.926 1 1
412 1 . . . . . 3.311 1.94 4.682 1 1
413 1 . . . . . 3.306 1.94 4.672 1 1
414 1 . . . . . 2.464 1.705 3.223 1 1
415 1 . . . . . 2.688 1.785 3.591 1 1
416 1 . . . . . 3.14 1.908 4.372 1 1
417 1 . . . . . 3.115 1.902 6.0 1 1
418 1 . . . . . 3.037 1.884 4.19 1 1
419 1 . . . . . 3.313 1.941 4.685 1 1
420 1 . . . . . 2.879 1.843 3.915 1 1
421 1 . . . . . 2.981 1.87 6.0 1 1
422 1 . . . . . 2.814 1.824 3.804 1 1
423 1 . . . . . 2.485 1.713 3.257 1 1
424 1 . . . . . 3.199 1.92 4.478 1 1
425 1 . . . . . 2.022 1.511 2.533 1 1
426 1 . . . . . 2.06 1.529 2.591 1 1
427 1 . . . . . 2.589 1.751 3.427 1 1
428 1 . . . . . 2.475 1.709 3.241 1 1
429 1 . . . . . 2.6 1.755 3.445 1 1
430 1 . . . . . 2.483 1.712 3.254 1 1
431 1 . . . . . 2.685 1.784 3.586 1 1
432 1 . . . . . 2.764 1.809 3.719 1 1
433 1 . . . . . 3.026 1.881 4.171 1 1
434 1 . . . . . 2.373 1.669 3.077 1 1
435 1 . . . . . 2.622 1.763 3.481 1 1
436 1 . . . . . 3.204 1.921 4.487 1 1
437 1 . . . . . 3.222 1.924 4.52 1 1
438 1 . . . . . 3.197 1.919 4.475 1 1
439 1 . . . . . 2.413 1.685 3.141 1 1
440 1 . . . . . 2.425 1.69 3.16 1 1
441 1 . . . . . 2.51 1.722 3.298 1 1
442 1 . . . . . 2.282 1.631 2.933 1 1
443 1 . . . . . 3.359 1.949 4.769 1 1
444 1 . . . . . 2.288 1.634 6.0 1 1
445 1 . . . . . 2.311 1.644 2.978 1 1
446 1 . . . . . 2.305 1.641 2.969 1 1
447 1 . . . . . 2.433 1.693 3.173 1 1
448 1 . . . . . 2.073 1.536 6.0 1 1
449 1 . . . . . 2.984 1.871 6.0 1 1
450 1 . . . . . 2.818 1.825 3.811 1 1
451 1 . . . . . 2.862 1.838 3.886 1 1
452 1 . . . . . 2.92 1.854 6.0 1 1
453 1 . . . . . 1.936 1.467 2.405 1 1
454 1 . . . . . 2.146 1.571 2.721 1 1
455 1 . . . . . 1.623 1.294 1.952 1 1
456 1 . . . . . 2.3 1.639 2.961 1 1
457 1 . . . . . 2.865 1.839 3.891 1 1
458 1 . . . . . 2.482 1.712 3.252 1 1
459 1 . . . . . 3.066 1.891 6.0 1 1
460 1 . . . . . 2.685 1.784 3.586 1 1
461 1 . . . . . 2.62 1.762 3.478 1 1
462 1 . . . . . 3.177 1.916 4.438 1 1
463 1 . . . . . 3.026 1.881 4.171 1 1
464 1 . . . . . 2.323 1.648 2.998 1 1
465 1 . . . . . 2.852 1.835 3.869 1 1
466 1 . . . . . 2.775 1.813 3.737 1 1
467 1 . . . . . 2.812 1.823 3.801 1 1
468 1 . . . . . 3.106 1.9 6.0 1 1
469 1 . . . . . 2.956 1.864 4.048 1 1
470 1 . . . . . 3.164 1.913 6.0 1 1
471 1 . . . . . 2.717 1.794 3.64 1 1
472 1 . . . . . 2.729 1.798 3.66 1 1
473 1 . . . . . 3.493 1.968 5.018 1 1
474 1 . . . . . 2.764 1.809 6.0 1 1
475 1 . . . . . 1.998 1.499 2.497 1 1
476 1 . . . . . 2.264 1.623 2.905 1 1
477 1 . . . . . 2.225 1.606 2.844 1 1
478 1 . . . . . 2.455 1.702 3.208 1 1
479 1 . . . . . 2.315 1.645 6.0 1 1
480 1 . . . . . 2.307 1.642 2.972 1 1
481 1 . . . . . 2.699 1.788 6.0 1 1
482 1 . . . . . 2.787 1.816 3.758 1 1
483 1 . . . . . 2.955 1.863 6.0 1 1
484 1 . . . . . 2.154 1.574 2.734 1 1
485 1 . . . . . 2.505 1.721 3.289 1 1
486 1 . . . . . 2.156 1.575 2.737 1 1
487 1 . . . . . 2.35 1.659 6.0 1 1
488 1 . . . . . 2.351 1.66 3.042 1 1
489 1 . . . . . 2.586 1.75 6.0 1 1
490 1 . . . . . 3.082 1.894 6.0 1 1
491 1 . . . . . 2.905 1.85 3.96 1 1
492 1 . . . . . 2.836 1.83 6.0 1 1
493 1 . . . . . 2.554 1.739 6.0 1 1
494 1 . . . . . 1.898 1.448 2.348 1 1
495 1 . . . . . 3.131 1.906 4.356 1 1
496 1 . . . . . 3.009 1.878 4.14 1 1
497 1 . . . . . 2.973 1.868 4.078 1 1
498 1 . . . . . 3.111 1.902 4.32 1 1
499 1 . . . . . 3.06 1.89 4.23 1 1
500 1 . . . . . 2.987 1.872 4.102 1 1
501 1 . . . . . 2.954 1.863 4.045 1 1
502 1 . . . . . 3.361 1.949 4.773 1 1
503 1 . . . . . 3.29 1.937 4.643 1 1
504 1 . . . . . 3.084 1.895 4.273 1 1
505 1 . . . . . 2.92 1.854 3.986 1 1
506 1 . . . . . 2.869 1.847 3.898 1 1
507 1 . . . . . 3.209 1.922 6.0 1 1
508 1 . . . . . 3.219 1.923 4.478 1 1
509 1 . . . . . 2.984 1.871 4.097 1 1
510 1 . . . . . 3.244 1.959 4.559 1 1
511 1 . . . . . 3.212 1.996 4.502 1 1
512 1 . . . . . 3.539 1.974 5.104 1 1
513 1 . . . . . 2.915 1.944 3.977 1 1
514 1 . . . . . 2.081 1.54 2.622 1 1
515 1 . . . . . 2.739 1.801 6.0 1 1
516 1 . . . . . 2.833 1.83 3.836 1 1
517 1 . . . . . 2.269 1.625 2.913 1 1
518 1 . . . . . 3.069 1.892 4.246 1 1
519 1 . . . . . 3.189 1.918 4.46 1 1
520 1 . . . . . 2.75 1.805 3.695 1 1
521 1 . . . . . 2.164 1.579 2.749 1 1
522 1 . . . . . 2.76 1.808 6.0 1 1
523 1 . . . . . 3.156 1.911 4.401 1 1
524 1 . . . . . 2.814 1.824 3.804 1 1
525 1 . . . . . 2.586 1.75 3.422 1 1
526 1 . . . . . 2.944 1.861 4.027 1 1
527 1 . . . . . 3.179 1.916 4.442 1 1
528 1 . . . . . 3.29 1.937 6.0 1 1
529 1 . . . . . 2.31 1.643 2.977 1 1
530 1 . . . . . 2.575 1.746 6.0 1 1
531 1 . . . . . 2.689 1.785 6.0 1 1
532 1 . . . . . 2.106 1.656 2.66 1 1
533 1 . . . . . 2.547 1.736 3.358 1 1
534 1 . . . . . 2.488 1.813 3.262 1 1
535 1 . . . . . 2.533 1.731 3.335 1 1
536 1 . . . . . 2.932 1.94 4.006 1 1
537 1 . . . . . 2.671 1.779 3.563 1 1
538 1 . . . . . 2.606 1.757 3.455 1 1
539 1 . . . . . 2.356 1.714 3.05 1 1
540 1 . . . . . 2.095 1.607 2.644 1 1
541 1 . . . . . 2.533 1.731 3.335 1 1
542 1 . . . . . 3.09 1.897 6.0 1 1
543 1 . . . . . 3.273 1.934 4.612 1 1
544 1 . . . . . 3.253 1.93 4.576 1 1
545 1 . . . . . 2.127 1.561 6.0 1 1
546 1 . . . . . 2.419 1.687 3.151 1 1
547 1 . . . . . 1.796 1.393 2.199 1 1
548 1 . . . . . 1.952 1.704 2.428 1 1
549 1 . . . . . 1.918 1.488 2.378 1 1
550 1 . . . . . 2.432 1.739 3.172 1 1
551 1 . . . . . 2.632 1.766 6.0 1 1
552 1 . . . . . 2.784 1.815 3.401 1 1
553 1 . . . . . 2.793 1.818 3.768 1 1
554 1 . . . . . 2.306 1.641 2.971 1 1
555 1 . . . . . 2.4 1.68 6.0 1 1
556 1 . . . . . 2.426 1.691 3.161 1 1
557 1 . . . . . 2.637 1.768 3.506 1 1
558 1 . . . . . 2.345 1.658 3.032 1 1
559 1 . . . . . 3.116 1.916 4.33 1 1
560 1 . . . . . 3.155 1.987 4.399 1 1
561 1 . . . . . 2.663 1.776 6.0 1 1
562 1 . . . . . 2.59 1.751 3.429 1 1
563 1 . . . . . 3.235 1.927 4.543 1 1
564 1 . . . . . 2.98 1.87 6.0 1 1
565 1 . . . . . 2.653 1.773 3.533 1 1
566 1 . . . . . 2.552 1.738 3.366 1 1
567 1 . . . . . 2.782 1.815 3.749 1 1
568 1 . . . . . 3.143 1.908 6.0 1 1
569 1 . . . . . 3.042 1.885 4.199 1 1
570 1 . . . . . 2.472 1.708 6.0 1 1
571 1 . . . . . 3.513 1.971 5.055 1 1
572 1 . . . . . 2.726 1.797 3.655 1 1
573 1 . . . . . 2.629 1.765 3.493 1 1
574 1 . . . . . 2.922 1.854 3.99 1 1
575 1 . . . . . 2.858 1.837 3.879 1 1
576 1 . . . . . 2.964 1.866 4.062 1 1
577 1 . . . . . 3.004 1.876 4.132 1 1
578 1 . . . . . 3.424 1.959 4.889 1 1
579 1 . . . . . 3.773 1.994 5.552 1 1
580 1 . . . . . 2.606 1.757 3.455 1 1
581 1 . . . . . 2.827 1.828 3.826 1 1
582 1 . . . . . 3.228 1.925 6.0 1 1
583 1 . . . . . 2.786 1.816 3.756 1 1
584 1 . . . . . 2.943 1.861 4.025 1 1
585 1 . . . . . 3.533 1.973 5.093 1 1
586 1 . . . . . 3.399 1.955 4.843 1 1
587 1 . . . . . 3.7 1.989 5.411 1 1
588 1 . . . . . 3.51 1.97 5.05 1 1
589 1 . . . . . 2.618 1.761 3.475 1 1
590 1 . . . . . 2.294 1.636 2.952 1 1
591 1 . . . . . 3.068 1.891 6.0 1 1
592 1 . . . . . 2.849 1.834 6.0 1 1
593 1 . . . . . 2.677 1.781 3.573 1 1
594 1 . . . . . 1.952 1.476 2.428 1 1
595 1 . . . . . 2.482 1.712 3.252 1 1
596 1 . . . . . 2.404 1.681 3.127 1 1
597 1 . . . . . 2.628 1.765 3.491 1 1
598 1 . . . . . 2.849 1.834 3.864 1 1
599 1 . . . . . 1.843 1.418 2.268 1 1
600 1 . . . . . 2.236 1.611 2.861 1 1
601 1 . . . . . 2.112 1.555 2.669 1 1
602 1 . . . . . 1.962 1.481 6.0 1 1
603 1 . . . . . 1.919 1.459 6.0 1 1
604 1 . . . . . 2.976 1.869 4.083 1 1
605 1 . . . . . 3.409 1.956 4.862 1 1
606 1 . . . . . 2.619 1.762 3.476 1 1
607 1 . . . . . 2.57 1.745 3.395 1 1
608 1 . . . . . 3.212 1.923 6.0 1 1
609 1 . . . . . 3.271 1.934 4.608 1 1
610 1 . . . . . 3.129 1.905 4.353 1 1
611 1 . . . . . 2.458 1.703 3.213 1 1
612 1 . . . . . 3.51 1.97 6.0 1 1
613 1 . . . . . 3.169 1.913 4.425 1 1
614 1 . . . . . 2.136 1.566 2.706 1 1
615 1 . . . . . 3.127 1.905 4.349 1 1
616 1 . . . . . 2.482 1.712 3.252 1 1
617 1 . . . . . 3.063 1.891 6.0 1 1
618 1 . . . . . 3.009 1.877 4.141 1 1
619 1 . . . . . 2.848 1.834 3.862 1 1
620 1 . . . . . 3.451 1.962 4.94 1 1
621 1 . . . . . 2.538 1.733 3.343 1 1
622 1 . . . . . 2.388 1.675 3.101 1 1
623 1 . . . . . 2.338 1.655 3.021 1 1
624 1 . . . . . 2.231 1.609 2.853 1 1
625 1 . . . . . 2.367 1.667 3.067 1 1
626 1 . . . . . 2.575 1.746 3.404 1 1
627 1 . . . . . 3.053 1.888 6.0 1 1
628 1 . . . . . 2.289 1.634 2.944 1 1
629 1 . . . . . 3.032 1.883 6.0 1 1
630 1 . . . . . 2.48 1.711 3.249 1 1
631 1 . . . . . 2.58 1.748 3.412 1 1
632 1 . . . . . 2.451 1.7 3.202 1 1
633 1 . . . . . 2.508 1.721 3.295 1 1
634 1 . . . . . 2.993 1.873 4.113 1 1
635 1 . . . . . 3.374 1.951 4.797 1 1
636 1 . . . . . 2.401 1.68 6.0 1 1
637 1 . . . . . 2.35 1.66 6.0 1 1
638 1 . . . . . 2.863 1.839 3.887 1 1
639 1 . . . . . 2.451 1.7 6.0 1 1
640 1 . . . . . 3.016 1.879 4.153 1 1
641 1 . . . . . 3.18 1.916 4.444 1 1
642 1 . . . . . 2.741 1.802 3.68 1 1
643 1 . . . . . 3.137 1.907 4.367 1 1
644 1 . . . . . 2.623 1.763 3.483 1 1
645 1 . . . . . 3.371 1.951 4.791 1 1
646 1 . . . . . 3.118 1.903 4.333 1 1
647 1 . . . . . 3.453 1.962 4.944 1 1
648 1 . . . . . 3.283 1.936 4.63 1 1
649 1 . . . . . 2.979 1.87 4.088 1 1
650 1 . . . . . 3.356 1.948 4.764 1 1
651 1 . . . . . 3.884 1.999 5.769 1 1
652 1 . . . . . 2.851 1.835 3.867 1 1
653 1 . . . . . 3.405 1.956 4.854 1 1
654 1 . . . . . 3.361 1.949 4.773 1 1
655 1 . . . . . 3.232 1.927 4.537 1 1
656 1 . . . . . 3.652 1.985 5.319 1 1
657 1 . . . . . 2.924 1.855 3.993 1 1
658 1 . . . . . 2.956 1.864 4.048 1 1
659 1 . . . . . 2.895 1.847 3.943 1 1
660 1 . . . . . 3.518 1.971 5.065 1 1
661 1 . . . . . 3.316 1.941 4.691 1 1
662 1 . . . . . 2.732 1.799 3.665 1 1
663 1 . . . . . 2.604 1.756 3.452 1 1
664 1 . . . . . 2.931 1.857 4.005 1 1
665 1 . . . . . 2.737 1.8 3.674 1 1
666 1 . . . . . 2.599 1.755 3.443 1 1
667 1 . . . . . 2.863 1.839 3.887 1 1
668 1 . . . . . 2.891 1.846 3.936 1 1
669 1 . . . . . 2.976 1.869 4.083 1 1
670 1 . . . . . 3.073 1.892 4.254 1 1
671 1 . . . . . 3.102 1.899 4.305 1 1
672 1 . . . . . 3.373 1.951 4.795 1 1
673 1 . . . . . 3.408 1.956 4.86 1 1
674 1 . . . . . 3.078 1.894 6.0 1 1
675 1 . . . . . 2.607 1.757 3.457 1 1
676 1 . . . . . 2.872 1.841 3.903 1 1
677 1 . . . . . 2.971 1.867 4.075 1 1
678 1 . . . . . 2.64 1.769 3.511 1 1
679 1 . . . . . 2.755 1.807 3.703 1 1
680 1 . . . . . 2.356 1.662 3.05 1 1
681 1 . . . . . 3.323 1.943 4.703 1 1
682 1 . . . . . 3.496 1.968 5.024 1 1
683 1 . . . . . 3.385 1.953 4.817 1 1
684 1 . . . . . 3.202 1.92 4.484 1 1
685 1 . . . . . 3.382 1.952 4.812 1 1
686 1 . . . . . 3.077 1.894 4.26 1 1
687 1 . . . . . 3.322 1.943 4.701 1 1
688 1 . . . . . 3.707 1.99 5.424 1 1
689 1 . . . . . 2.741 1.802 3.68 1 1
690 1 . . . . . 3.243 1.928 4.558 1 1
691 1 . . . . . 3.432 1.96 4.904 1 1
692 1 . . . . . 3.062 1.89 4.234 1 1
693 1 . . . . . 3.28 1.935 6.0 1 1
694 1 . . . . . 3.562 1.976 5.148 1 1
695 1 . . . . . 2.893 1.847 3.939 1 1
696 1 . . . . . 2.909 1.851 3.967 1 1
697 1 . . . . . 2.814 1.824 3.804 1 1
698 1 . . . . . 2.983 1.87 4.096 1 1
699 1 . . . . . 2.899 1.849 3.949 1 1
700 1 . . . . . 2.867 1.84 3.894 1 1
701 1 . . . . . 3.173 1.914 4.432 1 1
702 1 . . . . . 2.881 1.843 3.919 1 1
703 1 . . . . . 3.24 1.928 4.552 1 1
704 1 . . . . . 3.222 1.924 4.52 1 1
705 1 . . . . . 3.175 1.915 4.435 1 1
706 1 . . . . . 3.375 1.951 4.799 1 1
707 1 . . . . . 3.159 1.912 4.406 1 1
708 1 . . . . . 3.202 1.921 4.483 1 1
709 1 . . . . . 3.52 1.971 5.069 1 1
710 1 . . . . . 3.667 1.986 6.0 1 1
711 1 . . . . . 3.19 1.918 4.462 1 1
712 1 . . . . . 3.52 1.971 5.069 1 1
713 1 . . . . . 3.41 1.956 4.864 1 1
714 1 . . . . . 3.708 1.989 5.427 1 1
715 1 . . . . . 2.559 1.74 3.378 1 1
716 1 . . . . . 3.21 1.922 4.498 1 1
717 1 . . . . . 2.436 1.694 3.178 1 1
718 1 . . . . . 3.595 1.979 5.211 1 1
719 1 . . . . . 2.699 1.788 3.61 1 1
720 1 . . . . . 2.869 1.84 3.898 1 1
721 1 . . . . . 2.973 1.868 4.078 1 1
722 1 . . . . . 2.69 1.785 6.0 1 1
723 1 . . . . . 3.057 1.888 4.226 1 1
724 1 . . . . . 3.208 1.921 4.495 1 1
725 1 . . . . . 2.718 1.795 3.641 1 1
726 1 . . . . . 2.231 1.609 6.0 1 1
727 1 . . . . . 2.8 1.82 3.78 1 1
728 1 . . . . . 2.841 1.832 3.85 1 1
729 1 . . . . . 3.283 1.936 4.63 1 1
730 1 . . . . . 3.337 1.945 6.0 1 1
731 1 . . . . . 2.682 1.783 6.0 1 1
732 1 . . . . . 2.909 1.851 3.967 1 1
733 1 . . . . . 2.894 1.847 3.941 1 1
734 1 . . . . . 2.561 1.741 6.0 1 1
735 1 . . . . . 2.614 1.76 3.468 1 1
736 1 . . . . . 2.493 1.716 3.27 1 1
737 1 . . . . . 2.381 1.672 3.09 1 1
738 1 . . . . . 2.441 1.696 3.186 1 1
739 1 . . . . . 2.707 1.791 3.623 1 1
740 1 . . . . . 2.637 1.768 3.506 1 1
741 1 . . . . . 2.591 1.752 3.43 1 1
742 1 . . . . . 2.853 1.835 6.0 1 1
743 1 . . . . . 2.962 1.865 4.059 1 1
744 1 . . . . . 2.363 1.665 3.061 1 1
745 1 . . . . . 2.349 1.659 3.039 1 1
746 1 . . . . . 2.234 1.61 2.858 1 1
747 1 . . . . . 2.581 1.748 6.0 1 1
748 1 . . . . . 3.598 1.98 6.0 1 1
749 1 . . . . . 3.512 1.97 6.0 1 1
750 1 . . . . . 2.882 1.844 3.92 1 1
751 1 . . . . . 2.5 1.719 3.281 1 1
752 1 . . . . . 2.843 1.833 6.0 1 1
753 1 . . . . . 3.114 1.902 4.326 1 1
754 1 . . . . . 3.111 1.901 4.321 1 1
755 1 . . . . . 2.587 1.75 6.0 1 1
756 1 . . . . . 2.765 1.81 3.72 1 1
757 1 . . . . . 2.814 1.824 3.804 1 1
758 1 . . . . . 2.997 1.875 4.119 1 1
759 1 . . . . . 2.991 1.872 4.11 1 1
760 1 . . . . . 2.934 1.858 4.01 1 1
761 1 . . . . . 2.465 1.705 3.225 1 1
762 1 . . . . . 2.625 1.764 3.486 1 1
763 1 . . . . . 2.511 1.723 6.0 1 1
764 1 . . . . . 3.122 1.903 4.341 1 1
765 1 . . . . . 3.764 1.993 5.535 1 1
766 1 . . . . . 3.52 1.971 5.069 1 1
767 1 . . . . . 2.551 1.738 3.364 1 1
768 1 . . . . . 1.814 1.403 2.225 1 1
769 1 . . . . . 2.198 1.594 2.802 1 1
770 1 . . . . . 2.918 1.854 3.982 1 1
771 1 . . . . . 2.628 1.764 3.492 1 1
772 1 . . . . . 2.859 1.837 3.881 1 1
773 1 . . . . . 2.324 1.649 2.999 1 1
774 1 . . . . . 2.525 1.728 3.322 1 1
775 1 . . . . . 2.664 1.777 3.551 1 1
776 1 . . . . . 2.372 1.669 3.075 1 1
777 1 . . . . . 2.54 1.734 3.346 1 1
778 1 . . . . . 2.947 1.862 4.032 1 1
779 1 . . . . . 2.439 1.695 3.183 1 1
780 1 . . . . . 2.846 1.834 3.858 1 1
781 1 . . . . . 3.002 1.875 4.129 1 1
782 1 . . . . . 2.853 1.836 3.87 1 1
783 1 . . . . . 2.856 1.836 6.0 1 1
784 1 . . . . . 2.896 1.848 3.944 1 1
785 1 . . . . . 2.438 1.695 3.181 1 1
786 1 . . . . . 3.511 1.97 5.052 1 1
787 1 . . . . . 2.855 1.836 3.874 1 1
788 1 . . . . . 3.181 1.916 4.446 1 1
789 1 . . . . . 2.833 1.83 3.836 1 1
790 1 . . . . . 2.804 1.821 3.787 1 1
791 1 . . . . . 3.411 1.957 4.865 1 1
792 1 . . . . . 3.616 1.981 5.251 1 1
793 1 . . . . . 3.77 1.993 5.547 1 1
794 1 . . . . . 3.469 1.965 4.973 1 1
795 1 . . . . . 3.758 1.993 5.523 1 1
796 1 . . . . . 3.343 1.946 4.74 1 1
797 1 . . . . . 2.811 1.823 3.799 1 1
798 1 . . . . . 2.257 1.621 6.0 1 1
799 1 . . . . . 2.738 1.801 3.675 1 1
800 1 . . . . . 2.753 1.805 3.701 1 1
801 1 . . . . . 2.463 1.721 3.221 1 1
802 1 . . . . . 3.352 1.947 4.757 1 1
803 1 . . . . . 2.989 1.872 4.106 1 1
804 1 . . . . . 2.695 1.787 3.603 1 1
805 1 . . . . . 2.706 1.791 3.621 1 1
806 1 . . . . . 2.609 1.758 3.46 1 1
807 1 . . . . . 2.486 1.714 3.258 1 1
808 1 . . . . . 2.996 1.874 4.118 1 1
809 1 . . . . . 3.214 1.923 4.505 1 1
810 1 . . . . . 2.232 1.609 2.855 1 1
811 1 . . . . . 2.909 1.851 3.967 1 1
812 1 . . . . . 2.49 1.715 3.265 1 1
813 1 . . . . . 2.581 1.748 6.0 1 1
814 1 . . . . . 2.286 1.633 2.939 1 1
815 1 . . . . . 2.984 1.871 4.097 1 1
816 1 . . . . . 2.403 1.681 3.125 1 1
817 1 . . . . . 2.6 1.755 6.0 1 1
818 1 . . . . . 2.552 1.738 6.0 1 1
819 1 . . . . . 2.07 1.534 2.606 1 1
820 1 . . . . . 2.553 1.739 3.367 1 1
821 1 . . . . . 1.777 1.382 2.172 1 1
822 1 . . . . . 3.231 1.926 6.0 1 1
823 1 . . . . . 3.085 1.896 4.274 1 1
824 1 . . . . . 2.718 1.795 3.641 1 1
825 1 . . . . . 2.902 1.849 3.955 1 1
826 1 . . . . . 2.631 1.766 3.496 1 1
827 1 . . . . . 2.092 1.545 2.639 1 1
828 1 . . . . . 2.18 1.586 2.774 1 1
829 1 . . . . . 2.031 1.515 2.547 1 1
830 1 . . . . . 2.184 1.588 2.78 1 1
831 1 . . . . . 2.538 1.733 3.343 1 1
832 1 . . . . . 3.431 1.96 4.902 1 1
833 1 . . . . . 3.393 1.954 4.832 1 1
834 1 . . . . . 2.625 1.764 3.486 1 1
835 1 . . . . . 2.302 1.639 2.965 1 1
836 1 . . . . . 2.28 1.63 2.93 1 1
837 1 . . . . . 3.096 1.898 6.0 1 1
838 1 . . . . . 3.055 1.889 6.0 1 1
839 1 . . . . . 3.318 1.942 4.694 1 1
840 1 . . . . . 2.046 1.223 2.869 1 1
841 1 . . . . . 2.025 1.512 2.538 1 1
842 1 . . . . . 2.002 1.501 2.503 1 1
843 1 . . . . . 2.437 1.695 6.0 1 1
844 1 . . . . . 2.266 1.624 2.908 1 1
845 1 . . . . . 2.729 1.798 6.0 1 1
846 1 . . . . . 2.596 1.754 3.438 1 1
847 1 . . . . . 2.634 1.778 3.501 1 1
848 1 . . . . . 2.35 1.686 3.04 1 1
849 1 . . . . . 2.586 1.75 3.422 1 1
850 1 . . . . . 2.637 1.768 3.506 1 1
851 1 . . . . . 3.07 1.892 4.248 1 1
852 1 . . . . . 3.092 1.897 4.287 1 1
853 1 . . . . . 3.063 1.89 6.0 1 1
854 1 . . . . . 2.965 1.866 6.0 1 1
855 1 . . . . . 3.178 1.915 6.0 1 1
856 1 . . . . . 2.347 1.659 6.0 1 1
857 1 . . . . . 2.884 1.844 3.924 1 1
858 1 . . . . . 2.821 1.826 6.0 1 1
859 1 . . . . . 2.361 1.664 3.058 1 1
860 1 . . . . . 2.573 1.746 3.4 1 1
861 1 . . . . . 2.182 1.587 2.777 1 1
862 1 . . . . . 2.457 1.703 3.211 1 1
863 1 . . . . . 2.276 1.629 6.0 1 1
864 1 . . . . . 2.23 1.608 2.852 1 1
865 1 . . . . . 2.942 1.86 4.024 1 1
866 1 . . . . . 2.656 1.774 3.538 1 1
867 1 . . . . . 3.003 1.876 4.13 1 1
868 1 . . . . . 2.363 1.665 3.061 1 1
869 1 . . . . . 2.464 1.739 3.223 1 1
870 1 . . . . . 2.544 1.735 3.353 1 1
871 1 . . . . . 2.877 1.843 3.911 1 1
872 1 . . . . . 2.825 1.828 3.559 1 1
873 1 . . . . . 2.769 1.811 6.0 1 1
874 1 . . . . . 2.538 1.883 3.343 1 1
875 1 . . . . . 2.598 1.755 3.442 1 1
876 1 . . . . . 2.186 1.589 2.581 1 1
877 1 . . . . . 2.376 1.931 3.082 1 1
878 1 . . . . . 2.734 1.858 3.162 1 1
879 1 . . . . . 1.798 1.394 2.202 1 1
880 1 . . . . . 2.077 1.57 2.616 1 1
881 1 . . . . . . 1.883 2.847 1 1
882 1 . . . . . 3.169 1.949 4.769 1 1
883 1 . . . . . 2.107 1.552 6.0 1 1
884 1 . . . . . 3.178 1.915 4.441 1 1
885 1 . . . . . 3.087 1.896 6.0 1 1
886 1 . . . . . 3.06 1.89 4.23 1 1
887 1 . . . . . 2.562 1.741 3.383 1 1
888 1 . . . . . 2.252 1.65 2.886 1 1
889 1 . . . . . 2.549 1.737 3.361 1 1
890 1 . . . . . 2.802 1.821 3.783 1 1
891 1 . . . . . 2.889 1.846 3.932 1 1
892 1 . . . . . 2.671 1.779 3.563 1 1
893 1 . . . . . 3.087 1.919 4.465 1 1
894 1 . . . . . 2.119 1.578 2.654 1 1
895 1 . . . . . 3.539 1.973 5.105 1 1
896 1 . . . . . 2.462 1.704 3.293 1 1
897 1 . . . . . 2.925 1.855 3.906 1 1
898 1 . . . . . 2.846 1.845 6.0 1 1
899 1 . . . . . 3.387 1.959 4.821 1 1
900 1 . . . . . 2.979 1.87 3.545 1 1
901 1 . . . . . 3.677 1.987 5.367 1 1
902 1 . . . . . 3.121 1.969 5.037 1 1
903 1 . . . . . 2.577 1.747 3.407 1 1
904 1 . . . . . 3.385 1.952 4.68 1 1
905 1 . . . . . 2.956 1.864 3.809 1 1
906 1 . . . . . 2.878 1.843 3.694 1 1
907 1 . . . . . 2.211 1.621 2.822 1 1
908 1 . . . . . 2.629 1.765 3.493 1 1
909 1 . . . . . 3.382 1.952 4.812 1 1
910 1 . . . . . 3.679 1.987 5.371 1 1
911 1 . . . . . 2.991 1.873 4.109 1 1
912 1 . . . . . 2.629 1.765 3.493 1 1
913 1 . . . . . 2.785 1.816 3.754 1 1
914 1 . . . . . 2.551 1.738 3.364 1 1
915 1 . . . . . 2.249 1.617 2.881 1 1
916 1 . . . . . 1.992 1.496 2.488 1 1
917 1 . . . . . 2.861 1.838 3.884 1 1
918 1 . . . . . 2.421 1.688 3.154 1 1
919 1 . . . . . 2.857 1.837 3.877 1 1
920 1 . . . . . 2.445 1.698 3.192 1 1
921 1 . . . . . 2.175 1.584 6.0 1 1
922 1 . . . . . 2.017 1.509 2.525 1 1
923 1 . . . . . 2.481 1.712 6.0 1 1
924 1 . . . . . 1.718 1.349 2.087 1 1
925 1 . . . . . 3.707 1.989 5.425 1 1
926 1 . . . . . 3.672 1.987 5.357 1 1
927 1 . . . . . 2.809 1.823 3.795 1 1
928 1 . . . . . 2.822 1.827 3.817 1 1
929 1 . . . . . 3.297 1.938 6.0 1 1
930 1 . . . . . 3.268 1.933 4.603 1 1
931 1 . . . . . 2.285 1.643 2.938 1 1
932 1 . . . . . 2.256 1.62 6.0 1 1
933 1 . . . . . 2.155 1.575 2.735 1 1
934 1 . . . . . 2.714 1.793 3.635 1 1
935 1 . . . . . 2.676 1.781 3.571 1 1
936 1 . . . . . 3.099 1.898 6.0 1 1
937 1 . . . . . 3.205 1.921 6.0 1 1
938 1 . . . . . 3.273 1.934 4.612 1 1
939 1 . . . . . 3.224 1.925 4.523 1 1
940 1 . . . . . 2.978 1.869 4.087 1 1
941 1 . . . . . 3.368 1.95 4.786 1 1
942 1 . . . . . 3.253 1.93 4.576 1 1
943 1 . . . . . 3.521 1.972 5.07 1 1
944 1 . . . . . 3.503 1.969 6.0 1 1
945 1 . . . . . 3.212 1.922 4.085 1 1
946 1 . . . . . 3.278 1.935 4.621 1 1
947 1 . . . . . 2.815 1.871 3.805 1 1
948 1 . . . . . 2.161 1.577 2.745 1 1
949 1 . . . . . 1.971 1.485 2.457 1 1
950 1 . . . . . 2.443 1.697 3.189 1 1
951 1 . . . . . 2.604 1.756 3.452 1 1
952 1 . . . . . . 1.858 2.671 1 1
953 1 . . . . . 2.262 1.622 2.902 1 1
954 1 . . . . . 2.244 1.615 2.873 1 1
955 1 . . . . . 2.298 1.638 2.958 1 1
956 1 . . . . . 2.015 1.507 2.523 1 1
957 1 . . . . . 1.85 1.48 2.278 1 1
958 1 . . . . . 2.133 1.564 2.702 1 1
959 1 . . . . . 2.501 1.719 2.961 1 1
960 1 . . . . . 2.431 1.744 3.394 1 1
961 1 . . . . . 1.939 1.469 2.409 1 1
962 1 . . . . . 1.78 1.384 2.133 1 1
963 1 . . . . . 3.033 1.883 4.183 1 1
964 1 . . . . . 2.407 1.683 6.0 1 1
965 1 . . . . . 2.413 1.685 6.0 1 1
966 1 . . . . . 3.301 1.939 4.663 1 1
967 1 . . . . . 2.717 1.794 3.64 1 1
968 1 . . . . . 2.918 1.853 3.716 1 1
969 1 . . . . . 3.01 1.877 3.939 1 1
970 1 . . . . . 3.249 1.93 4.568 1 1
971 1 . . . . . 3.398 1.955 4.841 1 1
972 1 . . . . . 3.604 1.98 5.228 1 1
973 1 . . . . . 3.57 1.977 5.163 1 1
974 1 . . . . . 3.307 1.94 4.674 1 1
975 1 . . . . . 3.722 1.991 5.453 1 1
976 1 . . . . . 2.534 1.731 6.0 1 1
977 1 . . . . . 2.764 1.809 3.719 1 1
978 1 . . . . . 3.247 1.929 4.565 1 1
979 1 . . . . . 2.175 1.583 2.767 1 1
980 1 . . . . . 2.303 1.64 2.966 1 1
981 1 . . . . . 1.946 1.473 2.419 1 1
982 1 . . . . . 1.881 1.439 2.323 1 1
983 1 . . . . . 2.089 1.543 2.635 1 1
984 1 . . . . . 3.374 1.951 4.797 1 1
985 1 . . . . . 3.214 1.923 4.505 1 1
986 1 . . . . . 3.06 1.889 4.231 1 1
987 1 . . . . . 3.245 1.929 4.561 1 1
988 1 . . . . . 3.651 1.985 5.317 1 1
989 1 . . . . . 3.313 1.941 4.685 1 1
990 1 . . . . . 3.54 1.973 5.107 1 1
991 1 . . . . . 2.171 1.582 2.76 1 1
992 1 . . . . . 3.482 1.966 4.998 1 1
993 1 . . . . . 3.291 1.937 4.645 1 1
994 1 . . . . . 3.386 1.953 4.819 1 1
995 1 . . . . . 3.034 1.883 4.185 1 1
996 1 . . . . . 3.089 1.896 4.282 1 1
997 1 . . . . . 2.978 1.87 4.086 1 1
998 1 . . . . . 3.29 1.937 4.643 1 1
999 1 . . . . . 3.217 1.923 4.511 1 1
1000 1 . . . . . 2.348 1.659 3.037 1 1
1001 1 . . . . . 2.593 1.753 3.433 1 1
1002 1 . . . . . 3.026 1.881 4.171 1 1
1003 1 . . . . . 2.747 1.804 3.69 1 1
1004 1 . . . . . 2.655 1.804 3.536 1 1
1005 1 . . . . . 3.2 1.921 4.48 1 1
1006 1 . . . . . 2.769 1.833 3.727 1 1
1007 1 . . . . . 3.118 1.903 6.0 1 1
1008 1 . . . . . 3.047 1.887 4.207 1 1
1009 1 . . . . . 2.865 1.898 3.891 1 1
1010 1 . . . . . 2.775 1.876 3.738 1 1
1011 1 . . . . . 3.268 1.933 4.603 1 1
1012 1 . . . . . 3.469 1.965 4.973 1 1
1013 1 . . . . . 3.321 1.942 4.7 1 1
1014 1 . . . . . 3.31 1.94 4.68 1 1
1015 1 . . . . . 3.621 1.982 5.26 1 1
1016 1 . . . . . 3.612 1.981 5.243 1 1
1017 1 . . . . . 2.147 1.571 2.723 1 1
1018 1 . . . . . 2.765 1.809 3.721 1 1
1019 1 . . . . . 3.18 1.916 4.444 1 1
1020 1 . . . . . 2.311 1.643 2.979 1 1
1021 1 . . . . . 2.419 1.687 3.151 1 1
1022 1 . . . . . 2.589 1.751 6.0 1 1
1023 1 . . . . . 2.712 1.793 3.631 1 1
1024 1 . . . . . 3.02 1.88 4.16 1 1
1025 1 . . . . . 2.448 1.699 3.197 1 1
1026 1 . . . . . 3.025 1.881 6.0 1 1
1027 1 . . . . . 2.271 1.626 2.916 1 1
1028 1 . . . . . 2.328 1.651 3.005 1 1
1029 1 . . . . . 2.243 1.614 2.872 1 1
1030 1 . . . . . 1.867 1.431 2.303 1 1
1031 1 . . . . . 2.2 1.595 2.805 1 1
1032 1 . . . . . 1.941 1.47 2.412 1 1
1033 1 . . . . . 2.639 1.769 3.509 1 1
1034 1 . . . . . 2.955 1.864 4.046 1 1
1035 1 . . . . . 2.911 1.852 3.97 1 1
1036 1 . . . . . 2.662 1.776 6.0 1 1
1037 1 . . . . . 2.672 1.78 3.564 1 1
1038 1 . . . . . 2.976 1.869 6.0 1 1
1039 1 . . . . . 2.675 1.78 3.57 1 1
1040 1 . . . . . 2.765 1.809 3.721 1 1
1041 1 . . . . . 3.161 1.912 4.41 1 1
1042 1 . . . . . 2.999 1.875 4.123 1 1
1043 1 . . . . . 2.451 1.7 3.202 1 1
1044 1 . . . . . 3.12 1.903 4.337 1 1
1045 1 . . . . . 3.145 1.909 4.381 1 1
1046 1 . . . . . 3.204 1.921 4.487 1 1
1047 1 . . . . . 3.169 1.914 4.424 1 1
1048 1 . . . . . 3.112 1.901 4.323 1 1
1049 1 . . . . . 2.906 1.85 3.962 1 1
1050 1 . . . . . 2.827 1.828 3.826 1 1
1051 1 . . . . . 2.563 1.742 6.0 1 1
1052 1 . . . . . 2.157 1.575 2.739 1 1
1053 1 . . . . . 3.083 1.895 4.271 1 1
1054 1 . . . . . 3.137 1.907 4.367 1 1
1055 1 . . . . . 3.291 1.937 4.645 1 1
1056 1 . . . . . 3.04 1.885 4.195 1 1
1057 1 . . . . . 3.111 1.901 4.321 1 1
1058 1 . . . . . 2.685 1.784 3.586 1 1
1059 1 . . . . . 2.531 1.73 3.332 1 1
1060 1 . . . . . 2.407 1.683 3.131 1 1
1061 1 . . . . . 2.511 1.723 3.299 1 1
1062 1 . . . . . . 1.822 2.578 1 1
1063 1 . . . . . 2.633 1.766 6.0 1 1
1064 1 . . . . . 2.491 1.715 3.267 1 1
1065 1 . . . . . 2.179 1.585 2.773 1 1
1066 1 . . . . . 2.153 1.574 2.732 1 1
1067 1 . . . . . 2.396 1.678 3.114 1 1
1068 1 . . . . . 2.203 1.596 2.81 1 1
1069 1 . . . . . 2.235 1.611 2.859 1 1
1070 1 . . . . . 3.258 1.931 4.585 1 1
1071 1 . . . . . 3.164 1.913 4.415 1 1
1072 1 . . . . . 2.446 1.698 6.0 1 1
1073 1 . . . . . 2.677 1.781 3.573 1 1
1074 1 . . . . . 2.653 1.773 3.533 1 1
1075 1 . . . . . 2.988 1.872 4.104 1 1
1076 1 . . . . . 3.434 1.96 4.908 1 1
1077 1 . . . . . 3.555 1.975 5.135 1 1
1078 1 . . . . . 3.021 1.882 4.162 1 1
1079 1 . . . . . 2.949 1.862 3.848 1 1
1080 1 . . . . . 3.509 1.97 4.542 1 1
1081 1 . . . . . 2.969 1.867 3.775 1 1
1082 1 . . . . . 2.956 1.864 4.048 1 1
1083 1 . . . . . 3.074 1.893 4.255 1 1
1084 1 . . . . . 3.227 1.926 4.528 1 1
1085 1 . . . . . 3.477 1.966 4.988 1 1
1086 1 . . . . . 3.602 1.98 5.224 1 1
1087 1 . . . . . 3.508 1.97 5.046 1 1
1088 1 . . . . . 3.54 1.974 6.0 1 1
1089 1 . . . . . 2.44 1.696 3.184 1 1
1090 1 . . . . . 2.766 1.81 3.722 1 1
1091 1 . . . . . 2.956 1.864 4.048 1 1
1092 1 . . . . . 2.929 1.857 6.0 1 1
1093 1 . . . . . 2.651 1.773 6.0 1 1
1094 1 . . . . . 2.816 1.825 3.807 1 1
1095 1 . . . . . 3.094 1.898 4.29 1 1
1096 1 . . . . . 2.189 1.59 2.788 1 1
1097 1 . . . . . 2.628 1.765 3.491 1 1
1098 1 . . . . . 3.178 1.916 4.44 1 1
1099 1 . . . . . 3.163 1.912 6.0 1 1
1100 1 . . . . . 3.288 1.937 4.639 1 1
1101 1 . . . . . 3.041 1.885 4.197 1 1
1102 1 . . . . . 2.837 1.831 6.0 1 1
1103 1 . . . . . 2.454 1.701 6.0 1 1
1104 1 . . . . . 2.323 1.648 2.998 1 1
1105 1 . . . . . 2.958 1.864 4.052 1 1
1106 1 . . . . . 2.584 1.75 3.418 1 1
1107 1 . . . . . 2.808 1.822 3.794 1 1
1108 1 . . . . . 2.9 1.849 3.951 1 1
1109 1 . . . . . 3.141 1.907 4.375 1 1
1110 1 . . . . . 2.998 1.875 6.0 1 1
1111 1 . . . . . 1.88 1.438 6.0 1 1
1112 1 . . . . . 2.147 1.571 2.723 1 1
1113 1 . . . . . 2.467 1.706 6.0 1 1
1114 1 . . . . . 1.867 1.431 2.303 1 1
1115 1 . . . . . 2.289 1.634 2.944 1 1
1116 1 . . . . . 2.861 1.838 3.884 1 1
1117 1 . . . . . 2.615 1.76 3.47 1 1
1118 1 . . . . . 2.292 1.635 2.949 1 1
1119 1 . . . . . 2.94 1.859 4.021 1 1
1120 1 . . . . . 2.551 1.737 3.365 1 1
1121 1 . . . . . 2.836 1.83 3.842 1 1
1122 1 . . . . . 3.466 1.965 4.967 1 1
1123 1 . . . . . 3.345 1.947 6.0 1 1
1124 1 . . . . . 3.023 1.88 4.166 1 1
1125 1 . . . . . 3.253 1.93 4.576 1 1
1126 1 . . . . . 3.228 1.925 4.531 1 1
1127 1 . . . . . 2.242 1.614 2.87 1 1
1128 1 . . . . . 3.251 1.93 6.0 1 1
1129 1 . . . . . 2.34 1.656 6.0 1 1
1130 1 . . . . . 3.275 1.934 6.0 1 1
1131 1 . . . . . 2.911 1.852 6.0 1 1
1132 1 . . . . . 2.15 1.572 2.728 1 1
1133 1 . . . . . 3.186 1.917 6.0 1 1
1134 1 . . . . . 2.547 1.675 4.158 1 1
1135 1 . . . . . 2.57 1.745 6.0 1 1
1136 1 . . . . . 1.832 1.412 2.252 1 1
1137 1 . . . . . 2.052 1.526 2.449 1 1
1138 1 . . . . . 2.454 1.701 6.0 1 1
1139 1 . . . . . 3.428 1.959 4.897 1 1
1140 1 . . . . . 1.82 1.406 2.234 1 1
1141 1 . . . . . 2.092 1.545 2.639 1 1
1142 1 . . . . . 2.769 1.81 3.728 1 1
1143 1 . . . . . 2.902 1.849 3.955 1 1
1144 1 . . . . . 3.231 1.926 4.536 1 1
1145 1 . . . . . 3.475 1.965 4.985 1 1
1146 1 . . . . . 3.615 1.981 5.249 1 1
1147 1 . . . . . 3.317 1.942 4.692 1 1
1148 1 . . . . . 2.025 1.513 2.537 1 1
1149 1 . . . . . 2.157 1.575 2.739 1 1
1150 1 . . . . . 2.732 1.799 6.0 1 1
1151 1 . . . . . 3.482 1.966 4.998 1 1
1152 1 . . . . . 3.15 1.91 4.39 1 1
1153 1 . . . . . 3.258 1.931 6.0 1 1
1154 1 . . . . . 3.327 1.943 4.711 1 1
1155 1 . . . . . 2.981 1.87 4.092 1 1
1156 1 . . . . . 1.981 1.49 2.472 1 1
1157 1 . . . . . 2.441 1.696 3.186 1 1
1158 1 . . . . . 2.299 1.638 2.96 1 1
1159 1 . . . . . 2.411 1.684 3.138 1 1
1160 1 . . . . . 2.177 1.585 6.0 1 1
1161 1 . . . . . 2.059 1.529 2.589 1 1
1162 1 . . . . . 1.801 1.395 2.207 1 1
1163 1 . . . . . 1.874 1.435 2.313 1 1
1164 1 . . . . . 2.322 1.648 2.996 1 1
1165 1 . . . . . 2.36 1.664 3.056 1 1
1166 1 . . . . . 3.111 1.901 4.321 1 1
1167 1 . . . . . 2.746 1.804 3.688 1 1
1168 1 . . . . . 2.587 1.75 3.424 1 1
1169 1 . . . . . 3.227 1.925 4.529 1 1
1170 1 . . . . . 2.544 1.735 3.353 1 1
1171 1 . . . . . 2.631 1.766 3.496 1 1
1172 1 . . . . . 3.216 1.923 4.509 1 1
1173 1 . . . . . 3.463 1.964 6.0 1 1
1174 1 . . . . . 2.791 1.817 6.0 1 1
1175 1 . . . . . 1.746 1.365 2.127 1 1
1176 1 . . . . . 1.727 1.354 2.1 1 1
1177 1 . . . . . 2.575 1.746 3.404 1 1
1178 1 . . . . . 2.717 1.794 3.64 1 1
1179 1 . . . . . 2.143 1.569 2.717 1 1
1180 1 . . . . . 2.725 1.797 6.0 1 1
1181 1 . . . . . 3.303 1.939 4.667 1 1
1182 1 . . . . . 2.71 1.792 3.628 1 1
1183 1 . . . . . 2.366 1.699 3.066 1 1
1184 1 . . . . . 3.125 1.904 4.346 1 1
1185 1 . . . . . 2.979 1.87 4.088 1 1
1186 1 . . . . . 3.151 1.91 4.392 1 1
1187 1 . . . . . 1.71 1.344 2.076 1 1
1188 1 . . . . . 2.403 1.681 3.125 1 1
1189 1 . . . . . 3.113 1.901 4.325 1 1
1190 1 . . . . . 2.928 1.856 4.0 1 1
1191 1 . . . . . 2.906 1.851 3.961 1 1
1192 1 . . . . . 3.247 1.929 4.565 1 1
1193 1 . . . . . 1.911 1.455 2.367 1 1
1194 1 . . . . . 2.166 1.58 2.752 1 1
1195 1 . . . . . 1.951 1.475 2.427 1 1
1196 1 . . . . . 3.406 1.956 4.856 1 1
1197 1 . . . . . 2.008 1.504 2.512 1 1
1198 1 . . . . . 3.006 1.877 4.135 1 1
1199 1 . . . . . 2.98 1.87 4.09 1 1
1200 1 . . . . . 3.242 1.928 4.556 1 1
1201 1 . . . . . 2.076 1.537 2.615 1 1
1202 1 . . . . . 3.222 1.924 6.0 1 1
1203 1 . . . . . 3.17 1.914 4.426 1 1
1204 1 . . . . . 2.406 1.682 3.13 1 1
1205 1 . . . . . 1.795 1.392 2.198 1 1
1206 1 . . . . . 1.744 1.364 2.124 1 1
1207 1 . . . . . 2.852 1.835 6.0 1 1
1208 1 . . . . . 2.223 1.605 6.0 1 1
1209 1 . . . . . 1.876 1.436 2.316 1 1
1210 1 . . . . . 2.867 1.84 3.894 1 1
1211 1 . . . . . 2.541 1.734 3.348 1 1
1212 1 . . . . . 3.139 1.908 4.37 1 1
1213 1 . . . . . 2.715 1.793 3.637 1 1
1214 1 . . . . . 2.582 1.749 3.415 1 1
1215 1 . . . . . 2.435 1.694 3.176 1 1
1216 1 . . . . . 2.619 1.761 6.0 1 1
1217 1 . . . . . 2.623 1.763 3.483 1 1
1218 1 . . . . . 2.137 1.566 6.0 1 1
1219 1 . . . . . 2.733 1.8 6.0 1 1
1220 1 . . . . . 2.073 1.536 2.61 1 1
1221 1 . . . . . 2.692 1.786 3.598 1 1
1222 1 . . . . . 2.728 1.798 6.0 1 1
1223 1 . . . . . 3.103 1.899 6.0 1 1
1224 1 . . . . . 2.491 1.715 3.267 1 1
1225 1 . . . . . 1.86 1.427 2.293 1 1
1226 1 . . . . . 1.935 1.467 2.403 1 1
1227 1 . . . . . 2.711 1.792 3.63 1 1
1228 1 . . . . . 2.807 1.822 3.792 1 1
1229 1 . . . . . 3.049 1.887 4.211 1 1
1230 1 . . . . . 2.589 1.751 3.427 1 1
1231 1 . . . . . 2.961 1.865 4.057 1 1
1232 1 . . . . . 2.775 1.812 3.738 1 1
1233 1 . . . . . 3.128 1.905 4.351 1 1
1234 1 . . . . . 3.034 1.883 4.185 1 1
1235 1 . . . . . 3.124 1.904 4.344 1 1
1236 1 . . . . . 2.678 1.782 3.574 1 1
1237 1 . . . . . 2.392 1.677 6.0 1 1
1238 1 . . . . . 2.555 1.739 3.371 1 1
1239 1 . . . . . 3.28 1.935 4.625 1 1
1240 1 . . . . . 2.911 1.852 3.823 1 1
1241 1 . . . . . 3.29 1.937 4.643 1 1
1242 1 . . . . . 3.799 1.995 5.603 1 1
1243 1 . . . . . 3.705 1.989 5.421 1 1
1244 1 . . . . . 3.709 1.989 5.429 1 1
1245 1 . . . . . 2.249 1.617 2.881 1 1
1246 1 . . . . . 2.306 1.641 2.971 1 1
1247 1 . . . . . 3.14 1.908 4.372 1 1
1248 1 . . . . . 2.702 1.789 3.615 1 1
1249 1 . . . . . 3.406 1.956 4.856 1 1
1250 1 . . . . . 3.057 1.889 4.225 1 1
1251 1 . . . . . 2.947 1.861 4.033 1 1
1252 1 . . . . . 3.003 1.876 4.13 1 1
1253 1 . . . . . 2.999 1.875 4.123 1 1
1254 1 . . . . . 2.672 1.78 3.564 1 1
1255 1 . . . . . 2.061 1.53 2.592 1 1
1256 1 . . . . . 2.783 1.815 3.751 1 1
1257 1 . . . . . 2.771 1.812 3.73 1 1
1258 1 . . . . . 2.903 1.85 3.956 1 1
1259 1 . . . . . 2.739 1.801 6.0 1 1
1260 1 . . . . . 2.46 1.704 3.216 1 1
1261 1 . . . . . 3.038 1.884 4.192 1 1
1262 1 . . . . . 2.886 1.845 3.927 1 1
1263 1 . . . . . 3.118 1.903 4.333 1 1
1264 1 . . . . . 2.68 1.782 6.0 1 1
1265 1 . . . . . 2.6 1.755 6.0 1 1
1266 1 . . . . . 3.322 1.943 4.701 1 1
1267 1 . . . . . 2.903 1.849 3.957 1 1
1268 1 . . . . . 2.63 1.766 3.494 1 1
1269 1 . . . . . 2.328 1.651 3.005 1 1
1270 1 . . . . . 3.543 1.974 5.112 1 1
1271 1 . . . . . 3.283 1.935 4.631 1 1
1272 1 . . . . . 3.469 1.964 4.974 1 1
1273 1 . . . . . 3.435 1.96 4.91 1 1
1274 1 . . . . . 3.581 1.978 5.184 1 1
1275 1 . . . . . 3.5 1.969 5.031 1 1
1276 1 . . . . . 2.519 1.726 3.312 1 1
1277 1 . . . . . 2.758 1.807 3.709 1 1
1278 1 . . . . . 2.813 1.824 3.802 1 1
1279 1 . . . . . 2.553 1.738 3.368 1 1
1280 1 . . . . . 2.601 1.756 3.446 1 1
1281 1 . . . . . 3.361 1.949 4.773 1 1
1282 1 . . . . . 3.316 1.942 4.69 1 1
1283 1 . . . . . 1.98 1.49 2.47 1 1
1284 1 . . . . . 1.994 1.497 2.491 1 1
1285 1 . . . . . 2.831 1.829 6.0 1 1
1286 1 . . . . . 2.755 1.806 3.704 1 1
1287 1 . . . . . 2.265 1.624 2.906 1 1
1288 1 . . . . . 3.408 1.956 4.86 1 1
1289 1 . . . . . 3.226 1.925 4.527 1 1
1290 1 . . . . . 2.725 1.797 3.653 1 1
1291 1 . . . . . 3.19 1.918 4.462 1 1
1292 1 . . . . . 2.815 1.824 3.806 1 1
1293 1 . . . . . 2.829 1.829 3.829 1 1
1294 1 . . . . . 2.489 1.715 3.263 1 1
1295 1 . . . . . 2.576 1.746 6.0 1 1
1296 1 . . . . . 2.527 1.729 3.325 1 1
1297 1 . . . . . 2.78 1.814 2.872 1 1
1298 1 . . . . . 2.793 1.818 6.0 1 1
1299 1 . . . . . 2.595 1.753 6.0 1 1
1300 1 . . . . . 3.225 1.925 6.0 1 1
1301 1 . . . . . 2.634 1.767 6.0 1 1
1302 1 . . . . . 2.245 1.615 2.875 1 1
1303 1 . . . . . 2.408 1.683 3.133 1 1
1304 1 . . . . . 2.301 1.639 2.963 1 1
1305 1 . . . . . 2.629 1.765 3.493 1 1
1306 1 . . . . . 2.682 1.783 3.581 1 1
1307 1 . . . . . 2.463 1.705 3.221 1 1
1308 1 . . . . . 2.976 1.869 4.083 1 1
1309 1 . . . . . 3.671 1.986 5.356 1 1
1310 1 . . . . . 3.416 1.957 4.875 1 1
1311 1 . . . . . 3.241 1.928 4.554 1 1
1312 1 . . . . . 3.076 1.894 4.258 1 1
1313 1 . . . . . 3.323 1.943 4.703 1 1
1314 1 . . . . . 2.962 1.866 4.058 1 1
1315 1 . . . . . 3.287 1.936 4.638 1 1
1316 1 . . . . . 3.381 1.952 4.81 1 1
1317 1 . . . . . 3.037 1.884 4.19 1 1
1318 1 . . . . . 3.27 1.933 6.0 1 1
1319 1 . . . . . 1.825 1.409 2.241 1 1
1320 1 . . . . . 2.182 1.587 2.777 1 1
1321 1 . . . . . 3.103 1.9 6.0 1 1
1322 1 . . . . . 2.629 1.765 3.493 1 1
1323 1 . . . . . 2.733 1.8 3.666 1 1
1324 1 . . . . . 2.714 1.793 6.0 1 1
1325 1 . . . . . 2.65 1.772 3.528 1 1
1326 1 . . . . . 2.869 1.84 3.898 1 1
1327 1 . . . . . 3.521 1.972 5.07 1 1
1328 1 . . . . . 2.879 1.843 3.915 1 1
1329 1 . . . . . 3.311 1.941 4.681 1 1
1330 1 . . . . . 3.233 1.926 4.54 1 1
1331 1 . . . . . 3.463 1.964 4.962 1 1
1332 1 . . . . . 3.548 1.975 5.121 1 1
1333 1 . . . . . 2.947 1.861 4.033 1 1
1334 1 . . . . . 3.089 1.896 4.282 1 1
1335 1 . . . . . 2.856 1.836 6.0 1 1
1336 1 . . . . . 2.612 1.759 3.465 1 1
1337 1 . . . . . 2.72 1.795 3.645 1 1
1338 1 . . . . . 3.035 1.884 4.186 1 1
1339 1 . . . . . 2.086 1.542 2.63 1 1
1340 1 . . . . . 2.956 1.864 3.936 1 1
1341 1 . . . . . 3.247 1.935 4.565 1 1
1342 1 . . . . . 3.494 1.968 4.448 1 1
1343 1 . . . . . 3.071 1.892 4.25 1 1
1344 1 . . . . . 3.243 1.928 4.558 1 1
1345 1 . . . . . 3.346 1.947 4.745 1 1
1346 1 . . . . . 3.732 1.991 5.473 1 1
1347 1 . . . . . 3.221 1.925 4.517 1 1
1348 1 . . . . . 3.416 1.958 4.874 1 1
1349 1 . . . . . 3.55 1.975 5.125 1 1
1350 1 . . . . . 3.626 1.982 5.27 1 1
1351 1 . . . . . 3.511 1.971 5.051 1 1
1352 1 . . . . . 2.907 1.85 3.964 1 1
1353 1 . . . . . 2.541 1.734 3.348 1 1
1354 1 . . . . . 3.744 1.992 5.496 1 1
1355 1 . . . . . 3.25 1.93 4.57 1 1
1356 1 . . . . . 3.324 1.943 4.705 1 1
1357 1 . . . . . 2.641 1.769 3.272 1 1
1358 1 . . . . . 2.564 1.742 3.086 1 1
1359 1 . . . . . 3.036 1.92 4.188 1 1
1360 1 . . . . . 2.731 1.799 3.355 1 1
1361 1 . . . . . 2.717 1.794 3.64 1 1
1362 1 . . . . . 2.743 1.803 6.0 1 1
1363 1 . . . . . 2.761 1.808 6.0 1 1
1364 1 . . . . . 2.416 1.686 3.146 1 1
1365 1 . . . . . 2.569 1.744 3.394 1 1
1366 1 . . . . . 2.632 1.766 6.0 1 1
1367 1 . . . . . 2.572 1.745 3.399 1 1
1368 1 . . . . . 3.206 1.921 6.0 1 1
1369 1 . . . . . 2.951 1.863 6.0 1 1
1370 1 . . . . . 2.964 1.866 4.062 1 1
1371 1 . . . . . 2.885 1.845 6.0 1 1
1372 1 . . . . . 2.55 1.737 3.363 1 1
1373 1 . . . . . 3.204 1.921 4.487 1 1
1374 1 . . . . . 2.412 1.685 3.139 1 1
1375 1 . . . . . 2.063 1.531 2.595 1 1
1376 1 . . . . . 2.071 1.535 2.607 1 1
1377 1 . . . . . 2.236 1.611 2.861 1 1
1378 1 . . . . . 2.755 1.837 6.0 1 1
1379 1 . . . . . 2.48 1.711 3.249 1 1
1380 1 . . . . . 2.978 1.87 6.0 1 1
1381 1 . . . . . 2.415 1.882 3.144 1 1
1382 1 . . . . . 2.119 1.558 2.68 1 1
1383 1 . . . . . 3.045 1.886 4.204 1 1
1384 1 . . . . . 3.099 1.899 4.299 1 1
1385 1 . . . . . 2.635 1.767 6.0 1 1
1386 1 . . . . . 1.938 1.469 2.407 1 1
1387 1 . . . . . 2.015 1.507 2.523 1 1
1388 1 . . . . . 2.999 1.875 6.0 1 1
1389 1 . . . . . 3.109 1.901 4.317 1 1
1390 1 . . . . . 3.44 1.961 4.797 1 1
1391 1 . . . . . 3.634 1.983 4.92 1 1
1392 1 . . . . . 3.549 1.975 5.123 1 1
1393 1 . . . . . 3.126 1.905 4.347 1 1
1394 1 . . . . . 3.056 1.888 4.224 1 1
1395 1 . . . . . 3.537 1.973 5.101 1 1
1396 1 . . . . . 3.422 1.967 4.886 1 1
1397 1 . . . . . 2.597 1.754 3.44 1 1
1398 1 . . . . . 3.822 1.996 4.973 1 1
1399 1 . . . . . 3.334 1.944 6.0 1 1
1400 1 . . . . . 2.908 1.851 6.0 1 1
1401 1 . . . . . 2.831 1.829 3.833 1 1
1402 1 . . . . . 2.507 1.721 6.0 1 1
1403 1 . . . . . 2.551 1.738 6.0 1 1
1404 1 . . . . . 1.872 1.434 2.31 1 1
1405 1 . . . . . 2.998 1.875 6.0 1 1
1406 1 . . . . . 2.966 1.867 4.065 1 1
1407 1 . . . . . 3.158 1.911 4.405 1 1
1408 1 . . . . . 2.606 1.757 3.455 1 1
1409 1 . . . . . 3.17 1.914 4.426 1 1
1410 1 . . . . . 2.991 1.957 4.109 1 1
1411 1 . . . . . 2.461 1.704 6.0 1 1
1412 1 . . . . . 2.254 1.619 2.889 1 1
1413 1 . . . . . 2.743 1.803 3.683 1 1
1414 1 . . . . . 2.659 1.775 3.543 1 1
1415 1 . . . . . 2.88 1.843 3.917 1 1
1416 1 . . . . . 2.652 1.773 6.0 1 1
1417 1 . . . . . 2.44 1.696 3.184 1 1
1418 1 . . . . . 2.526 1.728 6.0 1 1
1419 1 . . . . . 2.426 1.691 3.161 1 1
1420 1 . . . . . 2.915 1.853 3.977 1 1
1421 1 . . . . . 3.133 1.906 4.36 1 1
1422 1 . . . . . 2.544 1.735 3.353 1 1
1423 1 . . . . . 2.844 1.833 6.0 1 1
1424 1 . . . . . 2.033 1.516 2.55 1 1
1425 1 . . . . . 3.195 1.919 4.471 1 1
1426 1 . . . . . 3.548 1.974 5.122 1 1
1427 1 . . . . . 3.372 1.951 4.793 1 1
1428 1 . . . . . 3.575 1.977 5.173 1 1
1429 1 . . . . . 3.537 1.973 5.101 1 1
1430 1 . . . . . 2.967 1.867 4.067 1 1
1431 1 . . . . . 3.18 1.916 4.444 1 1
1432 1 . . . . . 3.155 1.911 4.399 1 1
1433 1 . . . . . 3.007 1.877 4.137 1 1
1434 1 . . . . . 2.932 1.857 4.007 1 1
1435 1 . . . . . 1.884 1.441 6.0 1 1
1436 1 . . . . . 2.162 1.578 2.746 1 1
1437 1 . . . . . 2.509 1.722 3.296 1 1
1438 1 . . . . . 2.065 1.532 6.0 1 1
1439 1 . . . . . 2.169 1.581 2.757 1 1
1440 1 . . . . . 2.156 1.575 6.0 1 1
1441 1 . . . . . 2.314 1.645 6.0 1 1
1442 1 . . . . . 2.485 1.713 3.257 1 1
1443 1 . . . . . 2.95 1.862 4.038 1 1
1444 1 . . . . . 3.048 1.887 4.209 1 1
1445 1 . . . . . 3.382 1.952 4.812 1 1
1446 1 . . . . . 3.291 1.937 4.645 1 1
1447 1 . . . . . 2.432 1.693 3.171 1 1
1448 1 . . . . . 3.096 1.898 4.294 1 1
1449 1 . . . . . 2.313 1.644 2.982 1 1
1450 1 . . . . . 2.63 1.766 3.494 1 1
1451 1 . . . . . 2.255 1.62 2.89 1 1
1452 1 . . . . . 2.113 1.555 2.671 1 1
1453 1 . . . . . 2.885 1.845 3.925 1 1
1454 1 . . . . . 2.783 1.815 3.751 1 1
1455 1 . . . . . 2.079 1.539 6.0 1 1
1456 1 . . . . . 3.028 1.882 4.174 1 1
1457 1 . . . . . 3.063 1.89 4.236 1 1
1458 1 . . . . . 3.066 1.891 4.241 1 1
1459 1 . . . . . 3.071 1.892 4.25 1 1
1460 1 . . . . . 3.441 1.961 4.921 1 1
1461 1 . . . . . 3.452 1.962 4.942 1 1
1462 1 . . . . . 3.034 1.884 4.184 1 1
1463 1 . . . . . 3.388 1.953 4.823 1 1
1464 1 . . . . . 3.249 1.929 6.0 1 1
1465 1 . . . . . 2.605 1.757 3.453 1 1
1466 1 . . . . . 2.818 1.825 3.811 1 1
1467 1 . . . . . 2.859 1.838 3.88 1 1
1468 1 . . . . . 2.496 1.717 3.275 1 1
1469 1 . . . . . 3.232 1.926 4.538 1 1
1470 1 . . . . . 2.794 1.818 3.77 1 1
1471 1 . . . . . 2.681 1.783 3.579 1 1
1472 1 . . . . . 2.538 1.733 3.343 1 1
1473 1 . . . . . 3.404 1.956 4.852 1 1
1474 1 . . . . . 3.221 1.924 4.518 1 1
1475 1 . . . . . 3.23 1.926 4.534 1 1
1476 1 . . . . . 3.22 1.924 4.516 1 1
1477 1 . . . . . 3.323 1.942 4.704 1 1
1478 1 . . . . . 2.112 1.636 2.67 1 1
1479 1 . . . . . 2.211 1.616 2.822 1 1
1480 1 . . . . . 2.411 1.684 2.939 1 1
1481 1 . . . . . 2.741 1.803 3.68 1 1
1482 1 . . . . . 2.558 1.74 3.226 1 1
1483 1 . . . . . 2.833 1.83 3.836 1 1
1484 1 . . . . . 2.863 1.839 3.887 1 1
1485 1 . . . . . 2.852 1.836 3.868 1 1
1486 1 . . . . . 2.956 1.864 6.0 1 1
1487 1 . . . . . 3.081 1.894 4.268 1 1
1488 1 . . . . . 2.655 1.774 3.536 1 1
1489 1 . . . . . 2.819 1.826 3.812 1 1
1490 1 . . . . . 2.702 1.789 3.615 1 1
1491 1 . . . . . 2.779 1.813 3.745 1 1
1492 1 . . . . . 2.467 1.706 3.228 1 1
1493 1 . . . . . 2.439 1.695 3.183 1 1
1494 1 . . . . . 2.279 1.63 2.928 1 1
1495 1 . . . . . 3.121 1.903 4.289 1 1
1496 1 . . . . . 3.609 1.984 5.237 1 1
1497 1 . . . . . 2.975 1.869 4.081 1 1
1498 1 . . . . . 2.075 1.537 2.613 1 1
1499 1 . . . . . 2.71 1.792 3.628 1 1
1500 1 . . . . . 2.497 1.718 3.276 1 1
1501 1 . . . . . 2.535 1.732 3.338 1 1
1502 1 . . . . . 3.395 1.954 4.836 1 1
1503 1 . . . . . 3.18 1.916 4.444 1 1
1504 1 . . . . . 2.978 1.869 4.087 1 1
1505 1 . . . . . 3.316 1.942 4.69 1 1
1506 1 . . . . . 2.703 1.789 3.617 1 1
1507 1 . . . . . 2.583 1.749 3.417 1 1
1508 1 . . . . . 3.154 1.91 4.398 1 1
1509 1 . . . . . 2.683 1.783 3.583 1 1
1510 1 . . . . . 3.161 1.912 4.41 1 1
1511 1 . . . . . 3.097 1.898 4.296 1 1
1512 1 . . . . . 3.34 1.946 4.734 1 1
1513 1 . . . . . 3.437 1.96 4.914 1 1
1514 1 . . . . . 3.406 1.956 4.856 1 1
1515 1 . . . . . 2.71 1.792 3.628 1 1
1516 1 . . . . . 2.724 1.797 3.651 1 1
1517 1 . . . . . 3.213 1.922 6.0 1 1
1518 1 . . . . . 2.754 1.806 3.702 1 1
1519 1 . . . . . 2.367 1.667 3.067 1 1
1520 1 . . . . . 2.835 1.831 3.839 1 1
1521 1 . . . . . 3.488 1.967 5.009 1 1
1522 1 . . . . . 3.708 1.99 5.426 1 1
1523 1 . . . . . 3.214 1.923 4.505 1 1
1524 1 . . . . . 2.942 1.86 4.024 1 1
1525 1 . . . . . 3.294 1.938 4.65 1 1
1526 1 . . . . . 3.662 1.985 5.339 1 1
1527 1 . . . . . 3.282 1.935 4.629 1 1
1528 1 . . . . . 3.289 1.937 4.641 1 1
1529 1 . . . . . 3.159 1.912 4.406 1 1
1530 1 . . . . . 3.59 1.979 5.201 1 1
1531 1 . . . . . 3.748 1.992 5.504 1 1
1532 1 . . . . . 2.571 1.745 3.397 1 1
1533 1 . . . . . 3.082 1.895 4.269 1 1
1534 1 . . . . . 2.954 1.863 4.045 1 1
1535 1 . . . . . 3.267 1.933 4.601 1 1
1536 1 . . . . . 3.327 1.943 4.711 1 1
1537 1 . . . . . 2.379 1.672 3.086 1 1
1538 1 . . . . . 2.357 1.663 3.051 1 1
1539 1 . . . . . 3.278 1.935 4.621 1 1
1540 1 . . . . . 3.665 1.986 6.0 1 1
1541 1 . . . . . 3.218 1.923 4.513 1 1
1542 1 . . . . . 3.159 1.912 4.406 1 1
1543 1 . . . . . 3.552 1.975 5.129 1 1
1544 1 . . . . . 2.834 1.83 3.838 1 1
1545 1 . . . . . 2.208 1.599 2.817 1 1
1546 1 . . . . . 2.514 1.724 6.0 1 1
1547 1 . . . . . 2.919 1.854 3.984 1 1
1548 1 . . . . . 2.812 1.824 3.8 1 1
1549 1 . . . . . 2.324 1.649 2.999 1 1
1550 1 . . . . . 2.875 1.842 3.908 1 1
1551 1 . . . . . 2.978 1.87 4.086 1 1
1552 1 . . . . . 2.821 1.826 3.816 1 1
1553 1 . . . . . 2.415 1.686 3.144 1 1
1554 1 . . . . . 2.686 1.784 3.588 1 1
1555 1 . . . . . 2.662 1.777 3.547 1 1
1556 1 . . . . . 2.852 1.835 3.869 1 1
1557 1 . . . . . 2.812 1.824 3.8 1 1
1558 1 . . . . . 3.768 1.994 5.542 1 1
1559 1 . . . . . 3.177 1.915 4.439 1 1
1560 1 . . . . . 3.13 1.905 6.0 1 1
1561 1 . . . . . 2.445 1.698 6.0 1 1
1562 1 . . . . . 2.431 1.692 3.17 1 1
1563 1 . . . . . 2.333 1.652 3.014 1 1
1564 1 . . . . . 2.103 1.55 2.656 1 1
1565 1 . . . . . 3.23 1.926 4.534 1 1
1566 1 . . . . . 2.767 1.81 3.724 1 1
1567 1 . . . . . 2.912 1.852 3.972 1 1
1568 1 . . . . . 2.483 1.713 6.0 1 1
1569 1 . . . . . 2.861 1.838 6.0 1 1
1570 1 . . . . . 2.921 1.854 6.0 1 1
1571 1 . . . . . 3.207 1.921 4.493 1 1
1572 1 . . . . . 3.012 1.878 4.146 1 1
1573 1 . . . . . 2.61 1.759 3.461 1 1
1574 1 . . . . . 1.927 1.463 6.0 1 1
1575 1 . . . . . 2.965 1.866 4.064 1 1
1576 1 . . . . . 2.745 1.803 6.0 1 1
1577 1 . . . . . 1.881 1.439 2.323 1 1
1578 1 . . . . . 1.916 1.457 6.0 1 1
1579 1 . . . . . 2.649 1.772 3.526 1 1
1580 1 . . . . . 2.554 1.739 6.0 1 1
1581 1 . . . . . 1.713 1.346 2.08 1 1
1582 1 . . . . . 1.705 1.342 2.068 1 1
1583 1 . . . . . 3.576 1.977 5.175 1 1
1584 1 . . . . . 3.581 1.978 5.184 1 1
1585 1 . . . . . 3.37 1.95 4.79 1 1
1586 1 . . . . . 3.622 1.982 5.262 1 1
1587 1 . . . . . 3.178 1.915 4.441 1 1
1588 1 . . . . . 3.273 1.934 4.612 1 1
1589 1 . . . . . 3.662 1.986 5.338 1 1
1590 1 . . . . . 3.401 1.955 4.847 1 1
1591 1 . . . . . 1.873 1.435 2.311 1 1
1592 1 . . . . . 2.317 1.646 2.988 1 1
1593 1 . . . . . 2.254 1.619 6.0 1 1
1594 1 . . . . . 2.725 1.797 3.653 1 1
1595 1 . . . . . 2.566 1.743 3.389 1 1
1596 1 . . . . . 2.481 1.712 3.25 1 1
1597 1 . . . . . 2.741 1.802 3.68 1 1
1598 1 . . . . . 2.659 1.775 3.543 1 1
1599 1 . . . . . 3.347 1.947 4.747 1 1
1600 1 . . . . . 2.946 1.861 6.0 1 1
1601 1 . . . . . 2.886 1.845 3.927 1 1
1602 1 . . . . . 3.106 1.9 4.312 1 1
1603 1 . . . . . 2.717 1.794 3.64 1 1
1604 1 . . . . . 2.678 1.782 3.574 1 1
1605 1 . . . . . 2.062 1.531 2.593 1 1
1606 1 . . . . . 1.891 1.444 6.0 1 1
1607 1 . . . . . 1.887 1.442 2.332 1 1
1608 1 . . . . . 2.053 1.526 2.58 1 1
1609 1 . . . . . 2.648 1.772 3.524 1 1
1610 1 . . . . . 2.018 1.509 6.0 1 1
1611 1 . . . . . 3.355 1.948 4.762 1 1
1612 1 . . . . . 2.833 1.83 3.836 1 1
1613 1 . . . . . 2.794 1.818 3.77 1 1
1614 1 . . . . . 2.764 1.809 3.719 1 1
1615 1 . . . . . 2.857 1.836 3.878 1 1
1616 1 . . . . . 2.721 1.796 3.646 1 1
1617 1 . . . . . 2.903 1.849 6.0 1 1
1618 1 . . . . . 2.34 1.656 3.024 1 1
1619 1 . . . . . 2.91 1.851 3.969 1 1
1620 1 . . . . . 3.126 1.904 4.348 1 1
1621 1 . . . . . 3.021 1.88 4.162 1 1
1622 1 . . . . . 2.647 1.771 3.523 1 1
1623 1 . . . . . 2.473 1.708 3.238 1 1
1624 1 . . . . . 3.263 1.932 4.594 1 1
1625 1 . . . . . 1.973 1.486 2.46 1 1
1626 1 . . . . . 2.216 1.602 6.0 1 1
1627 1 . . . . . 2.6 1.755 3.445 1 1
1628 1 . . . . . 2.568 1.743 3.393 1 1
1629 1 . . . . . 3.076 1.893 4.259 1 1
1630 1 . . . . . 3.356 1.948 4.764 1 1
1631 1 . . . . . 2.635 1.767 6.0 1 1
1632 1 . . . . . 2.725 1.797 3.653 1 1
1633 1 . . . . . 3.208 1.921 4.495 1 1
1634 1 . . . . . 3.304 1.939 4.669 1 1
1635 1 . . . . . 3.14 1.908 4.372 1 1
1636 1 . . . . . 3.328 1.944 4.712 1 1
1637 1 . . . . . 3.487 1.967 5.007 1 1
1638 1 . . . . . 3.513 1.97 6.0 1 1
1639 1 . . . . . 2.971 1.868 4.074 1 1
1640 1 . . . . . 3.157 1.911 4.403 1 1
1641 1 . . . . . 3.685 1.987 5.383 1 1
1642 1 . . . . . 3.625 1.982 5.268 1 1
1643 1 . . . . . 3.503 1.969 5.037 1 1
1644 1 . . . . . 3.475 1.965 4.985 1 1
1645 1 . . . . . 2.226 1.607 2.845 1 1
1646 1 . . . . . 2.825 1.827 3.823 1 1
1647 1 . . . . . 3.506 1.969 5.043 1 1
1648 1 . . . . . 3.317 1.942 4.692 1 1
1649 1 . . . . . 3.174 1.915 4.433 1 1
1650 1 . . . . . 3.482 1.967 4.997 1 1
1651 1 . . . . . 3.549 1.974 5.124 1 1
1652 1 . . . . . 2.79 1.817 3.763 1 1
1653 1 . . . . . 2.959 1.864 4.054 1 1
1654 1 . . . . . 3.221 1.924 4.518 1 1
1655 1 . . . . . 3.074 1.893 4.255 1 1
1656 1 . . . . . 3.181 1.916 4.446 1 1
1657 1 . . . . . 2.588 1.751 3.425 1 1
1658 1 . . . . . 2.435 1.694 3.176 1 1
1659 1 . . . . . 2.856 1.836 3.876 1 1
1660 1 . . . . . 2.901 1.849 3.953 1 1
1661 1 . . . . . 3.301 1.939 4.663 1 1
1662 1 . . . . . 2.543 1.734 3.352 1 1
1663 1 . . . . . 2.979 1.87 4.088 1 1
1664 1 . . . . . 2.796 1.819 3.773 1 1
1665 1 . . . . . 2.679 1.782 6.0 1 1
1666 1 . . . . . 2.345 1.658 3.032 1 1
1667 1 . . . . . 3.794 1.995 5.593 1 1
1668 1 . . . . . 3.532 1.973 5.091 1 1
1669 1 . . . . . 2.657 1.775 3.539 1 1
1670 1 . . . . . 3.312 1.941 4.683 1 1
1671 1 . . . . . 2.829 1.829 3.829 1 1
1672 1 . . . . . 3.066 1.891 4.241 1 1
1673 1 . . . . . 2.158 1.576 2.74 1 1
1674 1 . . . . . 2.846 1.834 3.858 1 1
1675 1 . . . . . 2.323 1.649 2.997 1 1
1676 1 . . . . . 2.772 1.812 3.732 1 1
1677 1 . . . . . 3.221 1.924 6.0 1 1
1678 1 . . . . . 2.11 1.553 2.667 1 1
1679 1 . . . . . 3.06 1.89 6.0 1 1
1680 1 . . . . . 2.718 1.794 3.642 1 1
1681 1 . . . . . 3.148 1.909 4.387 1 1
1682 1 . . . . . 3.47 1.965 4.975 1 1
1683 1 . . . . . 3.489 1.967 5.011 1 1
1684 1 . . . . . 3.321 1.942 4.7 1 1
1685 1 . . . . . 2.711 1.792 3.63 1 1
1686 1 . . . . . 2.638 1.768 3.508 1 1
1687 1 . . . . . 2.966 1.867 4.065 1 1
1688 1 . . . . . 2.54 1.816 3.347 1 1
1689 1 . . . . . 2.786 1.816 6.0 1 1
1690 1 . . . . . 2.778 1.813 6.0 1 1
1691 1 . . . . . 2.777 1.813 6.0 1 1
1692 1 . . . . . 3.011 1.878 4.144 1 1
1693 1 . . . . . 2.968 1.867 4.069 1 1
1694 1 . . . . . 3.399 1.955 4.843 1 1
1695 1 . . . . . 3.567 1.976 5.158 1 1
1696 1 . . . . . 3.616 1.981 5.251 1 1
1697 1 . . . . . 3.482 1.966 6.0 1 1
1698 1 . . . . . 2.782 1.815 6.0 1 1
1699 1 . . . . . 3.394 1.954 4.834 1 1
1700 1 . . . . . 3.58 1.978 6.0 1 1
1701 1 . . . . . 2.438 1.695 3.181 1 1
1702 1 . . . . . 3.124 1.904 4.344 1 1
1703 1 . . . . . 3.356 1.948 4.505 1 1
1704 1 . . . . . 3.016 1.879 4.09 1 1
1705 1 . . . . . 2.977 1.87 4.084 1 1
1706 1 . . . . . 3.359 1.949 4.769 1 1
1707 1 . . . . . 2.381 1.672 3.09 1 1
1708 1 . . . . . 3.022 1.881 6.0 1 1
1709 1 . . . . . 2.513 1.724 3.302 1 1
1710 1 . . . . . 2.854 1.836 3.872 1 1
1711 1 . . . . . 2.645 1.783 2.963 1 1
1712 1 . . . . . 2.15 1.572 6.0 1 1
1713 1 . . . . . 2.77 1.811 3.729 1 1
1714 1 . . . . . 2.851 1.835 3.867 1 1
1715 1 . . . . . 3.173 1.914 4.432 1 1
1716 1 . . . . . 2.829 1.829 3.829 1 1
1717 1 . . . . . 3.125 1.904 4.346 1 1
1718 1 . . . . . 3.098 1.899 4.297 1 1
1719 1 . . . . . 2.738 1.801 6.0 1 1
1720 1 . . . . . 3.152 1.91 4.394 1 1
1721 1 . . . . . 3.258 1.931 4.585 1 1
1722 1 . . . . . 2.892 1.847 3.937 1 1
1723 1 . . . . . 2.807 1.822 3.792 1 1
1724 1 . . . . . 3.389 1.953 4.825 1 1
1725 1 . . . . . 3.25 1.93 4.57 1 1
1726 1 . . . . . 3.291 1.937 4.645 1 1
1727 1 . . . . . 3.582 1.978 5.186 1 1
1728 1 . . . . . 3.41 1.956 4.864 1 1
1729 1 . . . . . 3.181 1.916 6.0 1 1
1730 1 . . . . . 3.668 1.986 5.35 1 1
1731 1 . . . . . 3.639 1.984 5.294 1 1
1732 1 . . . . . 2.994 1.96 4.114 1 1
1733 1 . . . . . 3.458 1.964 4.952 1 1
1734 1 . . . . . 2.792 1.818 6.0 1 1
1735 1 . . . . . 2.341 1.656 6.0 1 1
1736 1 . . . . . 2.645 1.771 6.0 1 1
1737 1 . . . . . 2.966 1.866 6.0 1 1
1738 1 . . . . . 3.25 1.93 6.0 1 1
1739 1 . . . . . 1.911 1.455 2.367 1 1
1740 1 . . . . . 3.026 1.882 4.17 1 1
1741 1 . . . . . 2.797 1.819 3.775 1 1
1742 1 . . . . . 1.802 1.396 2.208 1 1
1743 1 . . . . . 1.974 1.487 6.0 1 1
1744 1 . . . . . 3.2 1.92 4.48 1 1
1745 1 . . . . . 2.263 1.623 6.0 1 1
1746 1 . . . . . 2.901 1.849 6.0 1 1
1747 1 . . . . . 2.74 1.801 3.679 1 1
1748 1 . . . . . 2.677 1.781 3.573 1 1
1749 1 . . . . . 3.431 1.959 6.0 1 1
1750 1 . . . . . 2.878 1.843 6.0 1 1
1751 1 . . . . . 3.019 1.88 4.158 1 1
1752 1 . . . . . 2.77 1.811 3.729 1 1
1753 1 . . . . . 3.155 1.911 4.399 1 1
1754 1 . . . . . 3.19 1.918 6.0 1 1
1755 1 . . . . . 3.493 1.968 5.018 1 1
1756 1 . . . . . 3.213 1.922 4.504 1 1
1757 1 . . . . . 3.506 1.97 5.042 1 1
1758 1 . . . . . 2.314 1.645 2.983 1 1
1759 1 . . . . . 2.283 1.632 2.934 1 1
1760 1 . . . . . 2.893 1.847 3.939 1 1
1761 1 . . . . . 2.73 1.799 6.0 1 1
1762 1 . . . . . 2.453 1.701 3.205 1 1
1763 1 . . . . . 2.683 1.783 3.583 1 1
1764 1 . . . . . 3.179 1.916 4.442 1 1
1765 1 . . . . . 3.57 1.977 5.163 1 1
1766 1 . . . . . 3.346 1.946 4.746 1 1
1767 1 . . . . . 3.339 1.945 4.733 1 1
1768 1 . . . . . 3.451 1.963 6.0 1 1
1769 1 . . . . . 3.487 1.967 5.007 1 1
1770 1 . . . . . 3.885 1.999 5.771 1 1
1771 1 . . . . . 2.656 1.774 3.538 1 1
1772 1 . . . . . 2.611 1.759 3.463 1 1
1773 1 . . . . . 2.957 1.864 4.05 1 1
1774 1 . . . . . 3.18 1.916 4.444 1 1
1775 1 . . . . . 3.46 1.963 4.957 1 1
1776 1 . . . . . 3.382 1.952 4.812 1 1
1777 1 . . . . . 2.84 1.832 3.848 1 1
1778 1 . . . . . 3.413 1.957 6.0 1 1
1779 1 . . . . . 3.3 1.939 4.661 1 1
1780 1 . . . . . 3.36 1.949 4.771 1 1
1781 1 . . . . . 3.578 1.978 5.178 1 1
1782 1 . . . . . 3.1 1.899 4.301 1 1
1783 1 . . . . . 2.895 1.847 3.943 1 1
1784 1 . . . . . 3.059 1.889 4.229 1 1
1785 1 . . . . . 2.85 1.835 3.865 1 1
1786 1 . . . . . 2.819 1.825 3.813 1 1
1787 1 . . . . . 2.532 1.731 3.333 1 1
1788 1 . . . . . 2.868 1.84 3.896 1 1
1789 1 . . . . . 3.18 1.916 6.0 1 1
1790 1 . . . . . 1.887 1.442 2.332 1 1
1791 1 . . . . . 2.004 1.502 2.506 1 1
1792 1 . . . . . 1.758 1.372 2.144 1 1
1793 1 . . . . . 2.873 1.842 6.0 1 1
1794 1 . . . . . 2.016 1.508 6.0 1 1
1795 1 . . . . . 1.946 1.473 2.419 1 1
1796 1 . . . . . 2.267 1.625 2.909 1 1
1797 1 . . . . . 2.345 1.657 3.033 1 1
1798 1 . . . . . 2.275 1.628 2.922 1 1
1799 1 . . . . . 2.353 1.661 3.045 1 1
1800 1 . . . . . 2.79 1.817 3.763 1 1
1801 1 . . . . . 1.734 1.358 2.11 1 1
1802 1 . . . . . 3.148 1.91 4.386 1 1
1803 1 . . . . . 2.602 1.756 6.0 1 1
1804 1 . . . . . 2.968 1.867 4.069 1 1
1805 1 . . . . . 1.979 1.49 2.468 1 1
1806 1 . . . . . 2.732 1.799 3.665 1 1
1807 1 . . . . . 2.785 1.815 3.755 1 1
1808 1 . . . . . 3.001 1.875 4.127 1 1
1809 1 . . . . . 2.393 1.677 3.109 1 1
1810 1 . . . . . 1.787 1.388 2.186 1 1
1811 1 . . . . . 1.978 1.489 2.467 1 1
1812 1 . . . . . 3.017 1.879 4.155 1 1
1813 1 . . . . . 2.807 1.822 6.0 1 1
1814 1 . . . . . 3.354 1.948 4.76 1 1
1815 1 . . . . . 2.465 1.706 6.0 1 1
1816 1 . . . . . 3.708 1.99 5.426 1 1
1817 1 . . . . . 2.683 1.783 3.583 1 1
1818 1 . . . . . 3.326 1.943 4.709 1 1
1819 1 . . . . . 3.301 1.939 6.0 1 1
1820 1 . . . . . . 1.866 2.916 1 1
1821 1 . . . . . 3.153 1.911 4.395 1 1
1822 1 . . . . . 3.487 1.967 6.0 1 1
1823 1 . . . . . 3.09 1.897 4.283 1 1
1824 1 . . . . . 2.521 1.726 3.316 1 1
1825 1 . . . . . 2.167 1.58 6.0 1 1
1826 1 . . . . . 2.284 1.632 2.936 1 1
1827 1 . . . . . 2.442 1.697 3.187 1 1
1828 1 . . . . . 2.718 1.794 3.642 1 1
1829 1 . . . . . 1.923 1.461 2.385 1 1
1830 1 . . . . . 2.448 1.699 3.197 1 1
1831 1 . . . . . 2.978 1.869 4.087 1 1
1832 1 . . . . . 2.824 1.827 6.0 1 1
1833 1 . . . . . 2.98 1.87 6.0 1 1
1834 1 . . . . . 3.391 1.954 4.828 1 1
1835 1 . . . . . 3.496 1.968 5.024 1 1
1836 1 . . . . . 3.676 1.987 5.365 1 1
1837 1 . . . . . 2.911 1.852 3.97 1 1
1838 1 . . . . . 2.797 1.819 3.775 1 1
1839 1 . . . . . 2.608 1.758 3.458 1 1
1840 1 . . . . . 2.663 1.777 3.549 1 1
1841 1 . . . . . 2.727 1.798 3.656 1 1
1842 1 . . . . . 2.768 1.81 3.726 1 1
1843 1 . . . . . 2.807 1.822 3.792 1 1
1844 1 . . . . . 2.237 1.612 2.862 1 1
1845 1 . . . . . 2.164 1.579 2.749 1 1
1846 1 . . . . . 3.886 1.998 5.774 1 1
1847 1 . . . . . 3.986 2.0 5.972 1 1
1848 1 . . . . . 3.367 1.95 4.784 1 1
1849 1 . . . . . 3.478 1.966 4.99 1 1
1850 1 . . . . . 2.424 1.689 3.159 1 1
1851 1 . . . . . 2.899 1.848 3.95 1 1
1852 1 . . . . . 2.759 1.807 3.711 1 1
1853 1 . . . . . 3.258 1.932 4.584 1 1
1854 1 . . . . . 3.787 1.995 5.579 1 1
1855 1 . . . . . 3.287 1.936 4.638 1 1
1856 1 . . . . . 3.273 1.934 4.612 1 1
1857 1 . . . . . 3.246 1.929 4.563 1 1
1858 1 . . . . . 3.197 1.919 4.475 1 1
1859 1 . . . . . 3.238 1.927 4.549 1 1
1860 1 . . . . . 3.657 1.985 5.329 1 1
1861 1 . . . . . 2.828 1.828 3.828 1 1
1862 1 . . . . . 2.931 1.857 4.005 1 1
1863 1 . . . . . 2.212 1.6 2.824 1 1
1864 1 . . . . . 2.764 1.809 3.719 1 1
1865 1 . . . . . 2.285 1.632 2.938 1 1
1866 1 . . . . . 2.855 1.836 3.874 1 1
1867 1 . . . . . 1.779 1.384 2.174 1 1
1868 1 . . . . . 3.403 1.955 4.851 1 1
1869 1 . . . . . 3.484 1.967 6.0 1 1
1870 1 . . . . . 3.185 1.917 4.453 1 1
1871 1 . . . . . 3.097 1.898 4.296 1 1
1872 1 . . . . . 2.952 1.863 4.041 1 1
1873 1 . . . . . 2.979 1.869 4.089 1 1
1874 1 . . . . . 2.711 1.792 6.0 1 1
1875 1 . . . . . 2.398 1.679 3.117 1 1
1876 1 . . . . . 2.994 1.88 4.114 1 1
1877 1 . . . . . 3.162 1.912 4.412 1 1
1878 1 . . . . . 2.965 1.866 4.064 1 1
1879 1 . . . . . 3.58 1.978 5.182 1 1
1880 1 . . . . . 3.021 1.921 4.162 1 1
1881 1 . . . . . 3.381 1.952 4.81 1 1
1882 1 . . . . . 3.239 1.927 4.551 1 1
1883 1 . . . . . 2.283 1.632 2.934 1 1
1884 1 . . . . . 2.368 1.667 3.069 1 1
1885 1 . . . . . 2.302 1.639 2.965 1 1
1886 1 . . . . . 3.361 1.949 4.773 1 1
1887 1 . . . . . 2.874 1.842 3.906 1 1
1888 1 . . . . . 2.847 1.834 3.86 1 1
1889 1 . . . . . 3.144 1.909 6.0 1 1
1890 1 . . . . . 3.155 1.911 6.0 1 1
1891 1 . . . . . 3.0 1.875 4.125 1 1
1892 1 . . . . . 2.9 1.849 3.951 1 1
1893 1 . . . . . 2.867 1.84 3.894 1 1
1894 1 . . . . . 2.978 1.869 4.087 1 1
1895 1 . . . . . 3.102 1.899 6.0 1 1
1896 1 . . . . . 3.256 1.93 4.582 1 1
1897 1 . . . . . 3.55 1.975 5.125 1 1
1898 1 . . . . . 2.874 1.841 3.907 1 1
1899 1 . . . . . 3.044 1.886 4.202 1 1
1900 1 . . . . . 2.26 1.622 2.898 1 1
1901 1 . . . . . 3.177 1.915 6.0 1 1
1902 1 . . . . . 3.083 1.895 6.0 1 1
1903 1 . . . . . 2.467 1.706 6.0 1 1
1904 1 . . . . . 2.698 1.788 6.0 1 1
1905 1 . . . . . 2.87 1.841 3.899 1 1
1906 1 . . . . . 2.939 1.859 4.019 1 1
1907 1 . . . . . 3.619 1.982 5.256 1 1
1908 1 . . . . . 2.974 1.869 6.0 1 1
1909 1 . . . . . 2.547 1.736 3.358 1 1
1910 1 . . . . . 3.059 1.89 3.792 1 1
1911 1 . . . . . 2.776 1.812 3.74 1 1
1912 1 . . . . . 3.341 1.945 4.737 1 1
1913 1 . . . . . 2.875 1.842 3.908 1 1
1914 1 . . . . . 2.265 1.624 2.906 1 1
1915 1 . . . . . 2.739 1.801 3.677 1 1
1916 1 . . . . . 2.723 1.796 3.65 1 1
1917 1 . . . . . 3.479 1.966 4.992 1 1
1918 1 . . . . . 4.055 1.999 6.111 1 1
1919 1 . . . . . 3.26 1.932 4.588 1 1
1920 1 . . . . . 2.985 1.871 4.099 1 1
1921 1 . . . . . 3.359 1.949 4.769 1 1
1922 1 . . . . . 3.506 1.97 5.042 1 1
1923 1 . . . . . 3.501 1.969 5.033 1 1
1924 1 . . . . . 2.559 1.74 6.0 1 1
1925 1 . . . . . 3.535 1.973 5.097 1 1
1926 1 . . . . . 2.277 1.629 2.925 1 1
1927 1 . . . . . 2.821 1.827 3.815 1 1
1928 1 . . . . . 2.914 1.852 3.976 1 1
1929 1 . . . . . 2.744 1.803 6.0 1 1
1930 1 . . . . . 2.164 1.579 2.749 1 1
1931 1 . . . . . 2.607 1.757 3.457 1 1
1932 1 . . . . . 3.247 1.929 4.565 1 1
1933 1 . . . . . 3.343 1.946 4.74 1 1
1934 1 . . . . . 3.217 1.924 4.51 1 1
1935 1 . . . . . 3.38 1.952 4.808 1 1
1936 1 . . . . . 2.558 1.74 3.376 1 1
1937 1 . . . . . 2.55 1.737 3.363 1 1
1938 1 . . . . . 2.434 1.693 3.175 1 1
1939 1 . . . . . 2.449 1.699 3.199 1 1
1940 1 . . . . . 2.788 1.816 3.76 1 1
1941 1 . . . . . 3.454 1.962 4.946 1 1
1942 1 . . . . . 3.695 1.989 5.401 1 1
1943 1 . . . . . 3.889 1.998 5.78 1 1
1944 1 . . . . . 2.807 1.822 3.792 1 1
1945 1 . . . . . 2.445 1.697 6.0 1 1
1946 1 . . . . . 2.869 1.84 6.0 1 1
1947 1 . . . . . 3.704 1.989 5.419 1 1
1948 1 . . . . . 3.495 1.968 5.022 1 1
1949 1 . . . . . 2.121 1.558 2.684 1 1
1950 1 . . . . . 3.521 1.971 5.071 1 1
1951 1 . . . . . 3.595 1.98 5.21 1 1
1952 1 . . . . . 3.177 1.916 6.0 1 1
1953 1 . . . . . 3.32 1.942 4.698 1 1
1954 1 . . . . . 2.338 1.655 6.0 1 1
1955 1 . . . . . 2.362 1.665 6.0 1 1
1956 1 . . . . . 2.406 1.682 3.13 1 1
1957 1 . . . . . 2.383 1.673 6.0 1 1
1958 1 . . . . . 3.348 1.946 6.0 1 1
1959 1 . . . . . 2.973 1.868 4.078 1 1
1960 1 . . . . . 2.279 1.63 6.0 1 1
1961 1 . . . . . 3.247 1.929 4.565 1 1
1962 1 . . . . . 3.364 1.95 4.778 1 1
1963 1 . . . . . 2.868 1.84 3.896 1 1
1964 1 . . . . . 2.964 1.866 4.062 1 1
1965 1 . . . . . 2.736 1.8 3.672 1 1
1966 1 . . . . . 2.808 1.823 3.793 1 1
1967 1 . . . . . 3.526 1.972 5.08 1 1
1968 1 . . . . . 2.802 1.821 3.783 1 1
1969 1 . . . . . 3.366 1.95 4.782 1 1
1970 1 . . . . . 3.306 1.94 4.672 1 1
1971 1 . . . . . 3.257 1.931 6.0 1 1
1972 1 . . . . . 3.253 1.931 4.575 1 1
1973 1 . . . . . 2.961 1.865 6.0 1 1
1974 1 . . . . . 3.02 1.88 4.16 1 1
1975 1 . . . . . 3.126 1.904 4.348 1 1
1976 1 . . . . . 3.183 1.917 6.0 1 1
1977 1 . . . . . 2.769 1.81 3.728 1 1
1978 1 . . . . . 2.439 1.695 3.183 1 1
1979 1 . . . . . 3.432 1.96 4.904 1 1
1980 1 . . . . . 2.435 1.694 3.176 1 1
1981 1 . . . . . 3.402 1.956 4.848 1 1
1982 1 . . . . . 3.349 1.947 4.751 1 1
1983 1 . . . . . 3.332 1.944 4.72 1 1
1984 1 . . . . . 3.677 1.987 5.367 1 1
1985 1 . . . . . 3.258 1.931 4.585 1 1
1986 1 . . . . . 3.612 1.981 5.243 1 1
1987 1 . . . . . 3.405 1.956 4.854 1 1
1988 1 . . . . . 3.524 1.972 5.076 1 1
1989 1 . . . . . 3.721 1.991 5.451 1 1
1990 1 . . . . . 3.784 1.994 5.574 1 1
1991 1 . . . . . 2.952 1.863 4.041 1 1
1992 1 . . . . . 3.124 1.904 4.344 1 1
1993 1 . . . . . 3.322 1.942 4.702 1 1
1994 1 . . . . . 3.526 1.972 5.08 1 1
1995 1 . . . . . 3.417 1.957 6.0 1 1
1996 1 . . . . . 3.179 1.916 4.442 1 1
1997 1 . . . . . 3.253 1.93 4.576 1 1
1998 1 . . . . . 3.684 1.987 5.381 1 1
1999 1 . . . . . 3.49 1.968 5.012 1 1
2000 1 . . . . . 2.865 1.839 3.891 1 1
2001 1 . . . . . 3.513 1.97 5.056 1 1
2002 1 . . . . . 3.602 1.98 5.224 1 1
2003 1 . . . . . 3.54 1.974 5.106 1 1
2004 1 . . . . . 3.388 1.953 4.823 1 1
2005 1 . . . . . 3.333 1.945 4.721 1 1
2006 1 . . . . . 2.977 1.869 4.085 1 1
2007 1 . . . . . 3.531 1.973 5.089 1 1
2008 1 . . . . . 3.185 1.917 6.0 1 1
2009 1 . . . . . 3.292 1.938 4.646 1 1
2010 1 . . . . . 3.109 1.901 6.0 1 1
2011 1 . . . . . 3.194 1.919 4.469 1 1
2012 1 . . . . . 4.032 2.0 6.064 1 1
2013 1 . . . . . 3.901 1.999 5.803 1 1
2014 1 . . . . . 3.648 1.984 5.312 1 1
2015 1 . . . . . 3.24 1.928 4.552 1 1
2016 1 . . . . . 3.144 1.908 6.0 1 1
2017 1 . . . . . 2.712 1.792 3.632 1 1
2018 1 . . . . . 3.617 1.982 5.252 1 1
2019 1 . . . . . 3.459 1.964 4.954 1 1
2020 1 . . . . . 2.991 1.873 6.0 1 1
2021 1 . . . . . 3.235 1.927 6.0 1 1
2022 1 . . . . . 2.963 1.866 6.0 1 1
2023 1 . . . . . 3.362 1.949 4.775 1 1
2024 1 . . . . . 3.326 1.943 4.709 1 1
2025 1 . . . . . 3.338 1.945 4.731 1 1
2026 1 . . . . . 3.333 1.944 4.722 1 1
2027 1 . . . . . 3.307 1.94 4.674 1 1
2028 1 . . . . . 3.143 1.908 4.378 1 1
2029 1 . . . . . 3.803 1.995 5.611 1 1
2030 1 . . . . . 3.536 1.973 5.099 1 1
2031 1 . . . . . 3.408 1.956 4.86 1 1
2032 1 . . . . . 3.14 1.908 4.372 1 1
2033 1 . . . . . 2.231 1.609 6.0 1 1
2034 1 . . . . . 3.776 1.994 5.558 1 1
2035 1 . . . . . 3.327 1.943 4.711 1 1
2036 1 . . . . . 4.034 1.999 6.069 1 1
2037 1 . . . . . 3.497 1.969 5.025 1 1
2038 1 . . . . . 3.141 1.908 4.374 1 1
2039 1 . . . . . 2.712 1.793 3.075 1 1
2040 1 . . . . . 3.38 1.952 4.55 1 1
2041 1 . . . . . 3.221 1.924 4.518 1 1
2042 1 . . . . . 3.566 1.976 5.156 1 1
2043 1 . . . . . 3.721 1.99 5.452 1 1
2044 1 . . . . . 3.717 1.99 5.444 1 1
2045 1 . . . . . 3.689 1.988 5.39 1 1
2046 1 . . . . . 3.741 1.992 5.49 1 1
2047 1 . . . . . 3.788 1.994 5.582 1 1
2048 1 . . . . . 3.799 1.995 5.603 1 1
2049 1 . . . . . 3.485 1.967 5.003 1 1
2050 1 . . . . . 3.366 1.95 4.782 1 1
2051 1 . . . . . 3.898 1.999 5.797 1 1
2052 1 . . . . . 3.327 1.943 4.711 1 1
2053 1 . . . . . 2.511 1.723 3.299 1 1
2054 1 . . . . . 3.342 1.946 4.738 1 1
2055 1 . . . . . 3.567 1.977 5.157 1 1
2056 1 . . . . . 2.993 1.873 4.113 1 1
2057 1 . . . . . 3.141 1.908 4.374 1 1
2058 1 . . . . . 3.289 1.937 6.0 1 1
2059 1 . . . . . 3.216 1.923 6.0 1 1
2060 1 . . . . . 3.541 1.974 5.108 1 1
2061 1 . . . . . 3.317 1.942 4.692 1 1
2062 1 . . . . . 3.335 1.944 6.0 1 1
2063 1 . . . . . 3.089 1.896 6.0 1 1
2064 1 . . . . . 3.749 1.993 5.505 1 1
2065 1 . . . . . 3.788 1.994 5.582 1 1
2066 1 . . . . . 3.448 1.962 4.934 1 1
2067 1 . . . . . 3.008 1.877 6.0 1 1
2068 1 . . . . . 2.686 1.784 3.588 1 1
2069 1 . . . . . 2.778 1.813 3.743 1 1
2070 1 . . . . . 3.002 1.875 4.129 1 1
2071 1 . . . . . 3.563 1.976 5.15 1 1
2072 1 . . . . . 3.118 1.926 4.333 1 1
2073 1 . . . . . 2.827 1.828 3.826 1 1
2074 1 . . . . . 2.858 1.837 3.879 1 1
2075 1 . . . . . 2.597 1.754 3.44 1 1
2076 1 . . . . . 3.28 1.936 4.624 1 1
2077 1 . . . . . 3.178 1.915 6.0 1 1
2078 1 . . . . . 3.334 1.945 4.723 1 1
2079 1 . . . . . 3.45 1.962 4.938 1 1
2080 1 . . . . . 3.315 1.941 4.689 1 1
2081 1 . . . . . 3.385 1.953 4.817 1 1
2082 1 . . . . . 3.407 1.956 4.858 1 1
2083 1 . . . . . 3.744 1.991 5.497 1 1
2084 1 . . . . . 3.407 1.956 4.858 1 1
2085 1 . . . . . 3.174 1.915 4.433 1 1
2086 1 . . . . . 3.601 1.98 5.222 1 1
2087 1 . . . . . 3.652 1.985 5.319 1 1
2088 1 . . . . . 3.405 1.956 4.854 1 1
2089 1 . . . . . 2.866 1.839 6.0 1 1
2090 1 . . . . . 3.493 1.968 5.018 1 1
2091 1 . . . . . 3.603 1.98 5.226 1 1
2092 1 . . . . . 3.344 1.946 4.742 1 1
2093 1 . . . . . 4.207 1.994 6.42 1 1
2094 1 . . . . . 3.837 1.997 5.677 1 1
2095 1 . . . . . 4.25 1.992 6.508 1 1
2096 1 . . . . . 4.129 1.997 6.261 1 1
2097 1 . . . . . 3.181 1.916 4.446 1 1
2098 1 . . . . . 1.772 1.379 6.0 1 1
2099 1 . . . . . 1.895 1.446 2.344 1 1
2100 1 . . . . . 2.821 1.826 3.816 1 1
2101 1 . . . . . 2.642 1.769 3.515 1 1
2102 1 . . . . . 2.608 1.758 3.458 1 1
2103 1 . . . . . 2.078 1.538 6.0 1 1
2104 1 . . . . . 3.512 1.97 5.054 1 1
2105 1 . . . . . 2.401 1.681 6.0 1 1
2106 1 . . . . . 2.254 1.619 2.889 1 1
2107 1 . . . . . 3.032 1.883 4.181 1 1
2108 1 . . . . . 3.639 1.983 6.0 1 1
2109 1 . . . . . 3.488 1.967 5.009 1 1
2110 1 . . . . . 3.535 1.973 5.097 1 1
2111 1 . . . . . 3.307 1.94 4.674 1 1
2112 1 . . . . . 3.851 1.997 5.705 1 1
2113 1 . . . . . 2.9 1.849 3.951 1 1
2114 1 . . . . . 3.764 1.993 5.535 1 1
2115 1 . . . . . 3.956 2.0 5.912 1 1
2116 1 . . . . . 4.077 1.999 6.155 1 1
2117 1 . . . . . 3.515 1.97 5.06 1 1
2118 1 . . . . . 3.874 1.998 5.75 1 1
2119 1 . . . . . 2.764 1.809 3.719 1 1
2120 1 . . . . . 2.904 1.85 3.958 1 1
2121 1 . . . . . 3.052 1.945 4.727 1 1
2122 1 . . . . . 4.01 2.0 6.02 1 1
2123 1 . . . . . 3.87 1.998 5.742 1 1
2124 1 . . . . . 4.522 1.965 7.079 1 1
2125 1 . . . . . 4.37 1.983 6.757 1 1
2126 1 . . . . . 4.345 1.986 6.704 1 1
2127 1 . . . . . 4.357 1.984 6.73 1 1
2128 1 . . . . . 4.463 1.973 6.953 1 1
2129 1 . . . . . 3.853 1.998 5.709 1 1
2130 1 . . . . . 3.917 1.999 5.835 1 1
2131 1 . . . . . 3.623 1.982 6.0 1 1
2132 1 . . . . . 4.29 1.99 6.59 1 1
2133 1 . . . . . 4.1 1.999 6.201 1 1
2134 1 . . . . . 4.371 1.982 6.76 1 1
2135 1 . . . . . 4.312 1.987 6.637 1 1
2136 1 . . . . . 3.81 1.995 5.625 1 1
2137 1 . . . . . 4.227 1.993 6.461 1 1
2138 1 . . . . . 3.782 1.994 5.57 1 1
2139 1 . . . . . 4.046 1.999 6.093 1 1
2140 1 . . . . . 3.391 1.954 4.828 1 1
2141 1 . . . . . 3.497 1.969 5.025 1 1
2142 1 . . . . . 4.061 1.999 6.123 1 1
2143 1 . . . . . 3.191 1.918 4.464 1 1
2144 1 . . . . . 3.281 1.935 4.627 1 1
2145 1 . . . . . 2.925 1.855 3.995 1 1
2146 1 . . . . . 3.598 1.98 5.216 1 1
2147 1 . . . . . 3.794 1.994 5.594 1 1
2148 1 . . . . . 3.916 2.0 6.0 1 1
2149 1 . . . . . 3.55 1.975 5.125 1 1
2150 1 . . . . . 3.415 1.957 4.873 1 1
2151 1 . . . . . 3.079 1.894 4.264 1 1
2152 1 . . . . . 3.726 1.991 5.461 1 1
2153 1 . . . . . 3.85 1.997 5.703 1 1
2154 1 . . . . . 4.138 1.998 6.278 1 1
2155 1 . . . . . 3.35 1.947 4.753 1 1
2156 1 . . . . . 3.939 2.0 5.878 1 1
2157 1 . . . . . 4.111 1.998 6.224 1 1
2158 1 . . . . . 3.955 2.0 5.91 1 1
2159 1 . . . . . 3.553 1.975 5.131 1 1
2160 1 . . . . . 2.858 1.837 3.879 1 1
2161 1 . . . . . 3.722 1.99 5.454 1 1
2162 1 . . . . . 2.551 1.738 3.364 1 1
2163 1 . . . . . 3.005 1.877 6.0 1 1
2164 1 . . . . . 3.436 1.96 6.0 1 1
2165 1 . . . . . 2.83 1.829 3.831 1 1
2166 1 . . . . . 3.58 1.978 5.182 1 1
2167 1 . . . . . 2.868 1.84 3.896 1 1
2168 1 . . . . . 3.933 2.0 5.866 1 1
2169 1 . . . . . 3.996 2.0 5.992 1 1
2170 1 . . . . . 3.405 1.956 4.854 1 1
2171 1 . . . . . 3.855 1.997 5.713 1 1
2172 1 . . . . . 4.112 1.998 6.226 1 1
2173 1 . . . . . 3.558 1.976 5.14 1 1
2174 1 . . . . . 3.704 1.989 5.419 1 1
2175 1 . . . . . 2.92 1.854 3.986 1 1
2176 1 . . . . . 2.865 1.839 3.891 1 1
2177 1 . . . . . 4.131 1.998 6.264 1 1
2178 1 . . . . . 3.064 1.89 4.238 1 1
2179 1 . . . . . 2.955 1.863 4.047 1 1
2180 1 . . . . . 3.167 1.913 4.421 1 1
2181 1 . . . . . 3.279 1.935 4.623 1 1
2182 1 . . . . . 3.089 1.897 4.281 1 1
2183 1 . . . . . 3.057 1.889 4.225 1 1
2184 1 . . . . . 3.926 1.999 5.853 1 1
2185 1 . . . . . 3.605 1.98 5.23 1 1
2186 1 . . . . . 3.235 1.927 6.0 1 1
2187 1 . . . . . 3.421 1.958 4.884 1 1
2188 1 . . . . . 3.432 1.959 6.0 1 1
2189 1 . . . . . 2.992 1.873 6.0 1 1
2190 1 . . . . . 2.802 1.821 3.783 1 1
2191 1 . . . . . 2.884 1.844 3.924 1 1
2192 1 . . . . . 3.315 1.941 4.689 1 1
2193 1 . . . . . 2.855 1.836 6.0 1 1
2194 1 . . . . . 2.745 1.803 3.687 1 1
2195 1 . . . . . 2.74 1.801 3.679 1 1
2196 1 . . . . . 2.802 1.82 6.0 1 1
2197 1 . . . . . 3.631 1.983 5.279 1 1
2198 1 . . . . . 2.712 1.793 3.622 1 1
2199 1 . . . . . 2.515 1.724 3.306 1 1
2200 1 . . . . . 3.735 1.991 5.479 1 1
2201 1 . . . . . 2.922 1.855 3.989 1 1
2202 1 . . . . . 2.596 1.754 3.438 1 1
2203 1 . . . . . 2.956 1.863 3.283 1 1
2204 1 . . . . . 2.953 1.863 4.043 1 1
2205 1 . . . . . 2.961 1.865 6.0 1 1
2206 1 . . . . . 3.196 1.919 4.473 1 1
2207 1 . . . . . 2.734 1.8 3.668 1 1
2208 1 . . . . . 2.418 1.687 3.149 1 1
2209 1 . . . . . 3.882 1.998 5.766 1 1
2210 1 . . . . . 3.072 1.892 4.252 1 1
2211 1 . . . . . 4.009 2.0 6.018 1 1
2212 1 . . . . . 3.18 1.916 4.444 1 1
2213 1 . . . . . 3.422 1.958 4.886 1 1
2214 1 . . . . . 3.077 1.894 4.26 1 1
2215 1 . . . . . 3.695 1.989 5.401 1 1
2216 1 . . . . . 3.86 1.997 5.723 1 1
2217 1 . . . . . 2.997 1.875 4.119 1 1
2218 1 . . . . . 3.066 1.891 4.241 1 1
2219 1 . . . . . 4.078 1.999 6.157 1 1
2220 1 . . . . . 2.641 1.769 6.0 1 1
2221 1 . . . . . 2.921 1.854 3.988 1 1
2222 1 . . . . . 2.66 1.775 3.545 1 1
2223 1 . . . . . 3.492 1.968 5.016 1 1
2224 1 . . . . . 2.388 1.675 6.0 1 1
2225 1 . . . . . 3.182 1.916 4.448 1 1
2226 1 . . . . . 2.424 1.689 3.159 1 1
2227 1 . . . . . 2.517 1.725 3.309 1 1
2228 1 . . . . . 2.628 1.765 3.491 1 1
2229 1 . . . . . 2.413 1.685 3.141 1 1
2230 1 . . . . . 3.478 1.966 4.99 1 1
2231 1 . . . . . 3.136 1.906 4.366 1 1
2232 1 . . . . . 3.731 1.991 5.471 1 1
2233 1 . . . . . 3.997 2.0 5.994 1 1
2234 1 . . . . . 2.942 1.86 4.024 1 1
2235 1 . . . . . 2.273 1.627 6.0 1 1
2236 1 . . . . . 3.442 1.961 4.923 1 1
2237 1 . . . . . 2.67 1.779 3.561 1 1
2238 1 . . . . . 2.596 1.754 6.0 1 1
2239 1 . . . . . 2.412 1.685 3.139 1 1
2240 1 . . . . . 3.511 1.97 5.052 1 1
2241 1 . . . . . 2.889 1.846 3.932 1 1
2242 1 . . . . . 4.141 1.998 6.284 1 1
2243 1 . . . . . 4.13 1.998 6.262 1 1
2244 1 . . . . . 1.922 1.46 2.384 1 1
2245 1 . . . . . 2.298 1.638 6.0 1 1
2246 1 . . . . . 2.255 1.619 2.891 1 1
2247 1 . . . . . 2.189 1.59 2.788 1 1
2248 1 . . . . . 2.289 1.634 2.944 1 1
2249 1 . . . . . 2.409 1.684 3.134 1 1
2250 1 . . . . . 3.055 1.888 4.222 1 1
2251 1 . . . . . 3.158 1.911 4.405 1 1
2252 1 . . . . . 3.559 1.976 5.142 1 1
2253 1 . . . . . 4.074 2.0 6.148 1 1
2254 1 . . . . . 4.326 1.987 6.665 1 1
2255 1 . . . . . 4.339 1.986 6.692 1 1
2256 1 . . . . . 4.124 1.998 6.25 1 1
2257 1 . . . . . 3.244 1.929 6.0 1 1
2258 1 . . . . . 2.588 1.751 3.425 1 1
2259 1 . . . . . 3.11 1.901 4.319 1 1
2260 1 . . . . . 3.402 1.956 4.848 1 1
2261 1 . . . . . 3.463 1.964 4.962 1 1
2262 1 . . . . . 2.995 1.874 4.116 1 1
2263 1 . . . . . 3.069 1.892 4.246 1 1
2264 1 . . . . . 3.227 1.926 4.528 1 1
2265 1 . . . . . 3.506 1.969 5.043 1 1
2266 1 . . . . . 3.086 1.896 4.276 1 1
2267 1 . . . . . 3.235 1.926 4.544 1 1
2268 1 . . . . . 3.998 2.0 5.996 1 1
2269 1 . . . . . 3.587 1.979 5.195 1 1
2270 1 . . . . . 3.966 2.0 5.932 1 1
2271 1 . . . . . 3.253 1.931 4.575 1 1
2272 1 . . . . . 3.464 1.964 4.964 1 1
2273 1 . . . . . 3.681 1.987 5.375 1 1
2274 1 . . . . . 3.824 1.996 5.652 1 1
2275 1 . . . . . 3.373 1.951 4.795 1 1
2276 1 . . . . . 3.327 1.943 4.711 1 1
2277 1 . . . . . 4.121 1.998 6.244 1 1
2278 1 . . . . . 3.996 2.0 5.992 1 1
2279 1 . . . . . 3.587 1.979 5.195 1 1
2280 1 . . . . . 4.175 1.996 6.354 1 1
2281 1 . . . . . 4.078 1.999 6.157 1 1
2282 1 . . . . . 3.361 1.949 4.773 1 1
2283 1 . . . . . 3.629 1.983 5.275 1 1
2284 1 . . . . . 3.943 2.0 5.886 1 1
2285 1 . . . . . 2.842 1.832 3.852 1 1
2286 1 . . . . . 4.117 1.999 6.235 1 1
2287 1 . . . . . 3.166 1.913 4.419 1 1
2288 1 . . . . . 3.62 1.982 5.258 1 1
2289 1 . . . . . 3.438 1.961 6.0 1 1
2290 1 . . . . . 2.66 1.776 6.0 1 1
2291 1 . . . . . 3.293 1.937 4.649 1 1
2292 1 . . . . . 3.758 1.993 5.523 1 1
2293 1 . . . . . 3.904 1.999 5.809 1 1
2294 1 . . . . . 3.479 1.966 4.992 1 1
2295 1 . . . . . 3.524 1.972 5.076 1 1
2296 1 . . . . . 3.235 1.927 4.543 1 1
2297 1 . . . . . 3.234 1.927 4.541 1 1
2298 1 . . . . . 3.154 1.91 4.398 1 1
2299 1 . . . . . 2.996 1.874 4.118 1 1
2300 1 . . . . . 3.65 1.984 5.316 1 1
2301 1 . . . . . 3.628 1.983 4.577 1 1
2302 1 . . . . . 3.126 1.905 4.347 1 1
2303 1 . . . . . 3.299 1.938 4.66 1 1
2304 1 . . . . . 3.543 1.974 5.112 1 1
2305 1 . . . . . 3.439 1.961 6.0 1 1
2306 1 . . . . . 3.297 1.939 4.655 1 1
2307 1 . . . . . 3.15 1.91 4.39 1 1
2308 1 . . . . . 2.355 1.662 3.048 1 1
2309 1 . . . . . 3.56 1.976 6.0 1 1
2310 1 . . . . . 2.872 1.841 3.903 1 1
2311 1 . . . . . 2.695 1.787 3.603 1 1
2312 1 . . . . . 3.51 1.97 5.05 1 1
2313 1 . . . . . 4.142 1.997 6.287 1 1
2314 1 . . . . . 4.145 1.997 6.293 1 1
2315 1 . . . . . 3.489 1.968 5.01 1 1
2316 1 . . . . . 2.791 1.817 3.765 1 1
2317 1 . . . . . 2.636 1.768 3.504 1 1
2318 1 . . . . . 2.749 1.804 3.694 1 1
2319 1 . . . . . 2.472 1.708 3.236 1 1
2320 1 . . . . . 2.474 1.709 6.0 1 1
2321 1 . . . . . 2.536 1.732 3.34 1 1
2322 1 . . . . . 2.631 1.766 3.496 1 1
2323 1 . . . . . 3.512 1.97 6.0 1 1
2324 1 . . . . . 2.495 1.717 3.273 1 1
2325 1 . . . . . 3.387 1.953 4.821 1 1
2326 1 . . . . . 2.962 1.866 4.058 1 1
2327 1 . . . . . 3.624 1.982 5.266 1 1
2328 1 . . . . . 2.824 1.827 6.0 1 1
2329 1 . . . . . 2.644 1.77 3.518 1 1
2330 1 . . . . . 2.7 1.789 3.611 1 1
2331 1 . . . . . 2.715 1.794 3.636 1 1
2332 1 . . . . . 2.756 1.806 3.706 1 1
2333 1 . . . . . 2.8 1.82 6.0 1 1
2334 1 . . . . . 2.539 1.733 3.345 1 1
2335 1 . . . . . 3.261 1.932 4.59 1 1
2336 1 . . . . . 2.511 1.723 6.0 1 1
2337 1 . . . . . 2.885 1.844 3.926 1 1
2338 1 . . . . . 3.783 1.994 5.572 1 1
2339 1 . . . . . 4.014 2.0 6.028 1 1
2340 1 . . . . . 2.913 1.852 6.0 1 1
2341 1 . . . . . 2.919 1.854 6.0 1 1
2342 1 . . . . . 3.855 1.997 5.713 1 1
2343 1 . . . . . 2.571 1.745 3.397 1 1
2344 1 . . . . . 2.835 1.83 3.84 1 1
2345 1 . . . . . 4.204 1.995 6.413 1 1
2346 1 . . . . . 2.453 1.701 3.205 1 1
2347 1 . . . . . 2.408 1.683 3.133 1 1
2348 1 . . . . . 3.312 1.941 4.683 1 1
2349 1 . . . . . 3.136 1.907 6.0 1 1
2350 1 . . . . . 3.359 1.948 6.0 1 1
2351 1 . . . . . 3.286 1.937 6.0 1 1
2352 1 . . . . . 3.176 1.915 4.437 1 1
2353 1 . . . . . 3.324 1.942 4.706 1 1
2354 1 . . . . . 3.921 1.999 5.843 1 1
2355 1 . . . . . 3.806 1.995 5.617 1 1
2356 1 . . . . . 3.809 1.995 5.623 1 1
2357 1 . . . . . 4.172 1.997 6.347 1 1
2358 1 . . . . . 2.525 1.728 3.322 1 1
2359 1 . . . . . 2.628 1.764 3.492 1 1
2360 1 . . . . . 2.44 1.696 3.184 1 1
2361 1 . . . . . 2.627 1.764 3.49 1 1
2362 1 . . . . . 2.578 1.748 6.0 1 1
2363 1 . . . . . 3.204 1.921 4.487 1 1
2364 1 . . . . . 3.138 1.907 4.369 1 1
2365 1 . . . . . 3.229 1.925 4.533 1 1
2366 1 . . . . . 2.74 1.802 3.678 1 1
2367 1 . . . . . 2.68 1.782 3.578 1 1
2368 1 . . . . . 3.116 1.903 4.329 1 1
2369 1 . . . . . 3.224 1.925 4.523 1 1
2370 1 . . . . . 3.302 1.939 4.665 1 1
2371 1 . . . . . 3.162 1.912 4.412 1 1
2372 1 . . . . . 3.467 1.965 4.969 1 1
2373 1 . . . . . 3.353 1.948 4.758 1 1
2374 1 . . . . . 3.66 1.985 5.335 1 1
2375 1 . . . . . 3.297 1.938 4.656 1 1
2376 1 . . . . . 2.58 1.748 3.363 1 1
2377 1 . . . . . 2.483 1.712 3.188 1 1
2378 1 . . . . . 3.564 1.977 5.151 1 1
2379 1 . . . . . 3.805 1.996 5.614 1 1
2380 1 . . . . . 2.78 1.814 6.0 1 1
2381 1 . . . . . 3.159 1.912 4.406 1 1
2382 1 . . . . . 3.131 1.905 4.357 1 1
2383 1 . . . . . 2.531 1.73 3.332 1 1
2384 1 . . . . . 4.029 1.999 6.059 1 1
2385 1 . . . . . 3.25 1.93 4.57 1 1
2386 1 . . . . . 3.288 1.937 4.639 1 1
2387 1 . . . . . 3.563 1.976 5.15 1 1
2388 1 . . . . . 2.659 1.775 3.543 1 1
2389 1 . . . . . 2.429 1.691 3.167 1 1
2390 1 . . . . . 3.919 1.999 5.839 1 1
2391 1 . . . . . 3.539 1.973 5.105 1 1
2392 1 . . . . . 3.521 1.971 5.071 1 1
2393 1 . . . . . 3.38 1.952 4.808 1 1
2394 1 . . . . . 2.753 1.806 3.7 1 1
2395 1 . . . . . 2.722 1.796 3.648 1 1
2396 1 . . . . . 3.089 1.896 4.282 1 1
2397 1 . . . . . 3.171 1.914 4.428 1 1
2398 1 . . . . . 3.701 1.989 5.413 1 1
2399 1 . . . . . 3.698 1.989 5.407 1 1
2400 1 . . . . . 2.82 1.826 3.814 1 1
2401 1 . . . . . 2.736 1.8 3.672 1 1
2402 1 . . . . . 2.814 1.824 3.804 1 1
2403 1 . . . . . 2.288 1.633 2.943 1 1
2404 1 . . . . . 2.192 1.591 2.793 1 1
2405 1 . . . . . 3.749 1.992 5.506 1 1
2406 1 . . . . . 2.957 1.864 4.05 1 1
2407 1 . . . . . 2.717 1.794 3.64 1 1
2408 1 . . . . . 4.21 1.994 6.426 1 1
2409 1 . . . . . 3.84 1.996 5.684 1 1
2410 1 . . . . . 2.525 1.728 3.322 1 1
2411 1 . . . . . 3.451 1.962 4.864 1 1
2412 1 . . . . . 2.856 1.836 3.876 1 1
2413 1 . . . . . 3.399 1.955 4.843 1 1
2414 1 . . . . . 2.84 1.832 3.848 1 1
2415 1 . . . . . 2.757 1.807 6.0 1 1
2416 1 . . . . . 2.871 1.841 3.901 1 1
2417 1 . . . . . 3.297 1.938 4.656 1 1
2418 1 . . . . . 2.716 1.794 3.638 1 1
2419 1 . . . . . 3.752 1.992 5.512 1 1
2420 1 . . . . . 2.881 1.843 3.919 1 1
2421 1 . . . . . 3.428 1.959 4.897 1 1
2422 1 . . . . . 2.814 1.824 3.804 1 1
2423 1 . . . . . 2.448 1.699 6.0 1 1
2424 1 . . . . . 2.712 1.793 3.631 1 1
2425 1 . . . . . 2.628 1.765 3.491 1 1
2426 1 . . . . . 3.57 1.996 5.164 1 1
2427 1 . . . . . 2.475 1.709 3.241 1 1
2428 1 . . . . . 3.351 1.948 4.754 1 1
2429 1 . . . . . 3.649 1.985 6.0 1 1
2430 1 . . . . . 2.21 1.6 2.82 1 1
2431 1 . . . . . 3.01 1.877 4.143 1 1
2432 1 . . . . . 3.768 1.993 5.543 1 1
2433 1 . . . . . 3.042 1.885 6.0 1 1
2434 1 . . . . . 3.176 1.915 4.437 1 1
2435 1 . . . . . 2.93 1.857 6.0 1 1
2436 1 . . . . . 3.949 1.999 5.899 1 1
2437 1 . . . . . 3.203 1.921 6.0 1 1
2438 1 . . . . . 2.691 1.786 3.596 1 1
2439 1 . . . . . 2.398 1.679 3.117 1 1
2440 1 . . . . . 2.424 1.69 3.158 1 1
2441 1 . . . . . 3.405 1.956 6.0 1 1
2442 1 . . . . . 3.276 1.934 4.618 1 1
2443 1 . . . . . 3.502 1.969 5.035 1 1
2444 1 . . . . . 2.72 1.796 3.644 1 1
2445 1 . . . . . 3.264 1.932 6.0 1 1
2446 1 . . . . . 4.468 1.973 6.963 1 1
2447 1 . . . . . 4.264 1.991 6.537 1 1
2448 1 . . . . . 2.965 1.866 4.064 1 1
2449 1 . . . . . 2.705 1.79 3.62 1 1
2450 1 . . . . . 3.687 1.989 5.386 1 1
2451 1 . . . . . 3.208 1.922 4.494 1 1
2452 1 . . . . . 3.256 1.931 4.581 1 1
2453 1 . . . . . 3.541 1.974 5.108 1 1
2454 1 . . . . . 2.804 1.821 3.787 1 1
2455 1 . . . . . 3.602 1.981 5.223 1 1
2456 1 . . . . . 3.051 1.888 4.214 1 1
2457 1 . . . . . 3.538 1.973 5.103 1 1
2458 1 . . . . . 3.401 1.956 4.846 1 1
2459 1 . . . . . 3.199 1.92 4.478 1 1
2460 1 . . . . . 3.764 1.993 5.535 1 1
2461 1 . . . . . 4.083 1.999 6.167 1 1
2462 1 . . . . . 3.207 1.921 4.493 1 1
2463 1 . . . . . 2.868 1.84 3.896 1 1
2464 1 . . . . . 3.021 1.88 4.162 1 1
2465 1 . . . . . 3.078 1.893 4.263 1 1
2466 1 . . . . . 3.71 1.989 5.431 1 1
2467 1 . . . . . 4.083 1.999 6.167 1 1
2468 1 . . . . . 4.103 1.998 6.208 1 1
2469 1 . . . . . 3.653 1.985 5.321 1 1
2470 1 . . . . . 3.451 1.962 4.94 1 1
2471 1 . . . . . 3.108 1.901 4.315 1 1
2472 1 . . . . . 3.424 1.958 6.0 1 1
2473 1 . . . . . 2.634 1.767 3.501 1 1
2474 1 . . . . . 2.765 1.809 3.721 1 1
2475 1 . . . . . 3.126 1.905 6.0 1 1
2476 1 . . . . . 3.148 1.909 4.387 1 1
2477 1 . . . . . 3.244 1.929 4.559 1 1
2478 1 . . . . . 4.4 1.98 6.82 1 1
2479 1 . . . . . 2.801 1.82 3.782 1 1
2480 1 . . . . . 2.792 1.817 3.767 1 1
2481 1 . . . . . 3.136 1.907 4.365 1 1
2482 1 . . . . . 3.276 1.934 4.618 1 1
2483 1 . . . . . 3.753 1.993 5.513 1 1
2484 1 . . . . . 3.208 1.922 4.494 1 1
2485 1 . . . . . 2.717 1.794 6.0 1 1
2486 1 . . . . . 3.139 1.907 4.371 1 1
2487 1 . . . . . 3.5 1.969 5.031 1 1
2488 1 . . . . . 2.88 1.843 3.917 1 1
2489 1 . . . . . 2.882 1.844 3.92 1 1
2490 1 . . . . . 3.232 1.926 4.538 1 1
2491 1 . . . . . 4.117 1.998 6.236 1 1
2492 1 . . . . . 3.303 1.939 4.667 1 1
2493 1 . . . . . 2.471 1.708 3.234 1 1
2494 1 . . . . . 3.426 1.959 6.0 1 1
2495 1 . . . . . 3.12 1.904 4.336 1 1
2496 1 . . . . . 4.041 1.999 6.083 1 1
2497 1 . . . . . 2.514 1.724 6.0 1 1
2498 1 . . . . . 2.649 1.772 3.526 1 1
2499 1 . . . . . 3.177 1.915 6.0 1 1
2500 1 . . . . . 2.717 1.794 6.0 1 1
2501 1 . . . . . 2.176 1.584 6.0 1 1
2502 1 . . . . . 2.556 1.739 3.373 1 1
2503 1 . . . . . 2.546 1.736 3.356 1 1
2504 1 . . . . . 2.519 1.726 3.312 1 1
2505 1 . . . . . 2.496 1.718 6.0 1 1
2506 1 . . . . . 3.051 1.887 4.215 1 1
2507 1 . . . . . 3.087 1.896 4.278 1 1
2508 1 . . . . . 3.865 1.998 5.732 1 1
2509 1 . . . . . 3.214 1.923 4.505 1 1
2510 1 . . . . . 3.861 1.997 5.725 1 1
2511 1 . . . . . 3.691 1.988 5.394 1 1
2512 1 . . . . . 3.53 1.972 6.0 1 1
2513 1 . . . . . 3.093 1.897 4.289 1 1
2514 1 . . . . . 3.864 1.997 5.731 1 1
2515 1 . . . . . 3.224 1.924 4.524 1 1
2516 1 . . . . . 3.365 1.95 4.78 1 1
2517 1 . . . . . 2.96 1.865 4.055 1 1
2518 1 . . . . . 2.673 1.78 3.566 1 1
2519 1 . . . . . 3.928 1.999 5.857 1 1
2520 1 . . . . . 3.37 1.951 4.789 1 1
2521 1 . . . . . 4.107 1.998 6.216 1 1
2522 1 . . . . . 2.816 1.825 6.0 1 1
2523 1 . . . . . 2.409 1.684 6.0 1 1
2524 1 . . . . . 2.983 1.871 6.0 1 1
2525 1 . . . . . 2.967 1.867 6.0 1 1
2526 1 . . . . . 2.322 1.648 2.996 1 1
2527 1 . . . . . 2.301 1.639 6.0 1 1
2528 1 . . . . . 2.515 1.724 3.306 1 1
2529 1 . . . . . 3.046 1.886 4.206 1 1
2530 1 . . . . . 2.25 1.617 6.0 1 1
2531 1 . . . . . 2.456 1.702 3.21 1 1
2532 1 . . . . . 2.882 1.844 6.0 1 1
2533 1 . . . . . 2.982 1.87 4.094 1 1
2534 1 . . . . . 3.05 1.887 4.213 1 1
2535 1 . . . . . 2.582 1.749 3.415 1 1
2536 1 . . . . . 3.931 2.0 5.862 1 1
2537 1 . . . . . 3.496 1.968 5.024 1 1
2538 1 . . . . . 4.035 2.0 6.07 1 1
2539 1 . . . . . 4.118 1.999 6.237 1 1
2540 1 . . . . . 4.04 2.0 6.08 1 1
2541 1 . . . . . 3.469 1.965 4.973 1 1
2542 1 . . . . . 3.559 1.976 5.142 1 1
2543 1 . . . . . 3.445 1.961 4.929 1 1
2544 1 . . . . . 3.043 1.885 4.201 1 1
2545 1 . . . . . 3.179 1.916 4.442 1 1
2546 1 . . . . . 4.136 1.998 6.274 1 1
2547 1 . . . . . 3.715 1.99 5.44 1 1
2548 1 . . . . . 3.83 1.996 5.664 1 1
2549 1 . . . . . 4.27 1.991 6.549 1 1
2550 1 . . . . . 3.024 1.881 4.167 1 1
2551 1 . . . . . 3.53 1.972 5.088 1 1
2552 1 . . . . . 3.897 1.999 5.795 1 1
2553 1 . . . . . 2.563 1.742 3.384 1 1
2554 1 . . . . . 2.556 1.739 6.0 1 1
2555 1 . . . . . 3.041 1.885 4.197 1 1
2556 1 . . . . . 2.963 1.865 4.061 1 1
2557 1 . . . . . 2.473 1.709 3.237 1 1
2558 1 . . . . . 3.607 1.98 5.234 1 1
2559 1 . . . . . 3.811 1.996 5.626 1 1
2560 1 . . . . . 3.923 1.999 5.847 1 1
2561 1 . . . . . 3.871 1.998 5.744 1 1
2562 1 . . . . . 3.684 1.988 5.38 1 1
2563 1 . . . . . 4.276 1.991 6.561 1 1
2564 1 . . . . . 2.836 1.831 3.841 1 1
2565 1 . . . . . 3.019 1.88 4.158 1 1
2566 1 . . . . . 3.294 1.938 4.65 1 1
2567 1 . . . . . 3.137 1.907 4.367 1 1
2568 1 . . . . . 3.178 1.916 4.44 1 1
2569 1 . . . . . 3.619 1.982 5.256 1 1
2570 1 . . . . . 3.743 1.992 5.494 1 1
2571 1 . . . . . 3.492 1.968 6.0 1 1
2572 1 . . . . . 3.441 1.961 4.921 1 1
2573 1 . . . . . 3.692 1.988 5.396 1 1
2574 1 . . . . . 2.935 1.858 6.0 1 1
2575 1 . . . . . 2.64 1.769 3.511 1 1
2576 1 . . . . . 2.998 1.874 4.122 1 1
2577 1 . . . . . 3.336 1.945 4.727 1 1
2578 1 . . . . . 3.258 1.931 4.585 1 1
2579 1 . . . . . 3.042 1.885 6.0 1 1
2580 1 . . . . . 3.614 1.981 5.247 1 1
2581 1 . . . . . 3.907 1.999 5.815 1 1
2582 1 . . . . . 2.507 1.722 3.292 1 1
2583 1 . . . . . 2.654 1.773 3.535 1 1
2584 1 . . . . . 2.66 1.775 6.0 1 1
2585 1 . . . . . 3.078 1.894 4.262 1 1
2586 1 . . . . . 2.21 1.599 6.0 1 1
2587 1 . . . . . 2.785 1.815 3.755 1 1
2588 1 . . . . . 2.542 1.734 3.152 1 1
2589 1 . . . . . 3.782 1.994 5.57 1 1
2590 1 . . . . . 3.286 1.936 4.636 1 1
2591 1 . . . . . 3.438 1.96 4.916 1 1
2592 1 . . . . . 3.097 1.898 4.296 1 1
2593 1 . . . . . 3.733 1.991 5.475 1 1
2594 1 . . . . . 3.714 1.989 5.439 1 1
2595 1 . . . . . 3.231 1.926 4.536 1 1
2596 1 . . . . . 3.556 1.975 5.137 1 1
2597 1 . . . . . 3.475 1.966 4.984 1 1
2598 1 . . . . . 3.745 1.991 5.499 1 1
2599 1 . . . . . 3.953 2.0 5.906 1 1
2600 1 . . . . . 3.349 1.947 4.751 1 1
2601 1 . . . . . 3.428 1.959 4.897 1 1
2602 1 . . . . . 3.891 1.998 5.784 1 1
2603 1 . . . . . 3.277 1.934 4.62 1 1
2604 1 . . . . . 3.69 1.988 5.392 1 1
2605 1 . . . . . 3.443 1.961 4.925 1 1
2606 1 . . . . . 4.355 1.985 6.725 1 1
2607 1 . . . . . 3.32 1.942 4.698 1 1
2608 1 . . . . . 2.728 1.798 3.658 1 1
2609 1 . . . . . 2.205 1.597 2.813 1 1
2610 1 . . . . . 2.148 1.571 2.725 1 1
2611 1 . . . . . 3.101 1.899 4.303 1 1
2612 1 . . . . . 2.281 1.631 2.931 1 1
2613 1 . . . . . 3.29 1.937 4.643 1 1
2614 1 . . . . . 4.012 2.0 6.024 1 1
2615 1 . . . . . 2.942 1.86 4.024 1 1
2616 1 . . . . . 2.934 1.858 6.0 1 1
2617 1 . . . . . 2.383 1.673 3.093 1 1
2618 1 . . . . . 2.329 1.651 3.007 1 1
2619 1 . . . . . 2.983 1.871 6.0 1 1
2620 1 . . . . . 1.835 1.414 2.256 1 1
2621 1 . . . . . 2.429 1.691 3.167 1 1
2622 1 . . . . . 2.627 1.764 3.49 1 1
2623 1 . . . . . 2.732 1.799 3.665 1 1
2624 1 . . . . . 2.55 1.737 6.0 1 1
2625 1 . . . . . 2.508 1.722 3.294 1 1
2626 1 . . . . . 3.154 1.91 4.398 1 1
2627 1 . . . . . 1.923 1.461 6.0 1 1
2628 1 . . . . . 2.447 1.698 6.0 1 1
2629 1 . . . . . 1.985 1.492 6.0 1 1
2630 1 . . . . . 3.752 1.993 5.511 1 1
2631 1 . . . . . 3.719 1.99 6.0 1 1
2632 1 . . . . . 2.235 1.611 2.859 1 1
2633 1 . . . . . 1.799 1.395 2.203 1 1
2634 1 . . . . . 1.933 1.466 2.4 1 1
2635 1 . . . . . 2.489 1.714 3.264 1 1
2636 1 . . . . . 1.856 1.425 6.0 1 1
2637 1 . . . . . 2.691 1.786 3.596 1 1
2638 1 . . . . . 3.657 1.986 5.328 1 1
2639 1 . . . . . 3.476 1.966 4.986 1 1
2640 1 . . . . . 2.815 1.824 3.806 1 1
2641 1 . . . . . 3.146 1.909 6.0 1 1
2642 1 . . . . . 3.656 1.985 5.327 1 1
2643 1 . . . . . 3.37 1.951 6.0 1 1
2644 1 . . . . . 3.786 1.994 5.578 1 1
2645 1 . . . . . 3.515 1.971 5.059 1 1
2646 1 . . . . . 3.365 1.95 4.78 1 1
2647 1 . . . . . 2.409 1.684 3.134 1 1
2648 1 . . . . . 3.046 1.886 4.206 1 1
2649 1 . . . . . 2.847 1.833 3.861 1 1
2650 1 . . . . . 2.663 1.776 6.0 1 1
2651 1 . . . . . 2.392 1.677 3.107 1 1
2652 1 . . . . . 2.1 1.549 2.651 1 1
2653 1 . . . . . 1.925 1.462 2.388 1 1
2654 1 . . . . . 2.586 1.75 3.422 1 1
2655 1 . . . . . 3.701 1.989 5.413 1 1
2656 1 . . . . . 3.582 1.978 5.186 1 1
2657 1 . . . . . 2.746 1.803 3.689 1 1
2658 1 . . . . . 2.234 1.61 2.858 1 1
2659 1 . . . . . 2.23 1.608 6.0 1 1
2660 1 . . . . . 3.659 1.986 5.338 1 1
2661 1 . . . . . 1.774 1.381 6.0 1 1
2662 1 . . . . . 2.384 1.676 3.095 1 1
2663 1 . . . . . 2.201 1.595 2.807 1 1
2664 1 . . . . . 2.256 1.62 2.892 1 1
2665 1 . . . . . 1.719 1.35 6.0 1 1
2666 1 . . . . . 2.541 1.734 3.348 1 1
2667 1 . . . . . 2.547 1.736 3.358 1 1
2668 1 . . . . . 2.735 1.8 3.67 1 1
2669 1 . . . . . 1.989 1.494 2.484 1 1
2670 1 . . . . . 2.508 1.722 3.294 1 1
2671 1 . . . . . 2.542 1.735 6.0 1 1
2672 1 . . . . . 2.786 1.816 6.0 1 1
2673 1 . . . . . 2.391 1.677 3.105 1 1
2674 1 . . . . . 2.148 1.571 2.725 1 1
2675 1 . . . . . 4.33 1.999 6.199 1 1
2676 1 . . . . . 2.458 1.703 3.213 1 1
2677 1 . . . . . 3.07 1.892 6.0 1 1
2678 1 . . . . . 3.023 1.881 6.0 1 1
2679 1 . . . . . 2.477 1.71 6.0 1 1
2680 1 . . . . . 1.838 1.416 2.26 1 1
2681 1 . . . . . 2.413 1.685 3.141 1 1
2682 1 . . . . . 1.86 1.428 2.292 1 1
2683 1 . . . . . 2.348 1.659 3.037 1 1
2684 1 . . . . . 2.505 1.72 3.29 1 1
2685 1 . . . . . 2.41 1.684 6.0 1 1
2686 1 . . . . . 2.187 1.589 2.785 1 1
2687 1 . . . . . 3.791 1.994 5.588 1 1
2688 1 . . . . . 4.7 1.939 7.461 1 1
2689 1 . . . . . 2.879 1.843 3.915 1 1
2690 1 . . . . . 2.788 1.816 3.76 1 1
2691 1 . . . . . 2.301 1.639 2.963 1 1
2692 1 . . . . . 3.551 1.975 5.127 1 1
2693 1 . . . . . 3.198 1.919 4.477 1 1
2694 1 . . . . . 3.24 1.928 4.552 1 1
2695 1 . . . . . 3.689 1.988 5.39 1 1
2696 1 . . . . . 3.938 2.0 5.876 1 1
2697 1 . . . . . 2.595 1.753 3.437 1 1
2698 1 . . . . . 2.499 1.718 3.28 1 1
2699 1 . . . . . 2.092 1.545 2.639 1 1
2700 1 . . . . . 2.339 1.655 3.023 1 1
2701 1 . . . . . 3.409 1.963 4.861 1 1
2702 1 . . . . . 1.952 1.476 6.0 1 1
2703 1 . . . . . 2.171 1.582 6.0 1 1
2704 1 . . . . . 2.104 1.55 2.658 1 1
2705 1 . . . . . 2.421 1.688 3.154 1 1
2706 1 . . . . . 3.314 1.942 4.686 1 1
2707 1 . . . . . 2.985 1.871 4.099 1 1
2708 1 . . . . . 2.082 1.54 2.624 1 1
2709 1 . . . . . 1.911 1.454 6.0 1 1
2710 1 . . . . . 2.543 1.735 6.0 1 1
2711 1 . . . . . 2.518 1.725 3.311 1 1
2712 1 . . . . . 3.21 1.922 6.0 1 1
2713 1 . . . . . 2.949 1.862 4.036 1 1
2714 1 . . . . . 2.25 1.617 2.883 1 1
2715 1 . . . . . 2.636 1.768 3.504 1 1
2716 1 . . . . . 2.997 1.874 6.0 1 1
2717 1 . . . . . 3.967 2.0 5.934 1 1
2718 1 . . . . . 3.406 1.956 4.791 1 1
2719 1 . . . . . 3.526 1.972 6.0 1 1
2720 1 . . . . . 3.316 1.941 4.691 1 1
2721 1 . . . . . 3.378 1.951 4.805 1 1
2722 1 . . . . . 3.7 1.989 5.411 1 1
2723 1 . . . . . 3.605 1.981 5.229 1 1
2724 1 . . . . . 4.647 1.948 7.346 1 1
2725 1 . . . . . 4.34 1.986 6.694 1 1
2726 1 . . . . . 3.234 1.943 4.541 1 1
2727 1 . . . . . 3.606 1.983 5.231 1 1
2728 1 . . . . . 3.887 1.998 5.776 1 1
2729 1 . . . . . 3.64 1.985 5.296 1 1
2730 1 . . . . . 2.86 1.838 3.831 1 1
2731 1 . . . . . 2.786 1.837 3.756 1 1
2732 1 . . . . . 4.01 2.0 6.02 1 1
2733 1 . . . . . 2.922 1.866 3.989 1 1
2734 1 . . . . . 3.183 1.916 4.45 1 1
2735 1 . . . . . 3.16 1.912 4.408 1 1
2736 1 . . . . . 2.897 1.848 3.946 1 1
2737 1 . . . . . 2.823 1.827 3.819 1 1
2738 1 . . . . . 4.314 1.987 6.641 1 1
2739 1 . . . . . 3.203 1.921 4.485 1 1
2740 1 . . . . . 3.767 1.993 5.541 1 1
2741 1 . . . . . 3.249 1.93 6.0 1 1
2742 1 . . . . . 3.431 1.96 4.902 1 1
2743 1 . . . . . 3.947 1.999 5.895 1 1
2744 1 . . . . . 2.63 1.765 3.495 1 1
2745 1 . . . . . 3.002 1.876 4.128 1 1
2746 1 . . . . . 3.839 1.997 5.681 1 1
2747 1 . . . . . 3.398 1.954 4.842 1 1
2748 1 . . . . . 3.904 1.999 5.809 1 1
2749 1 . . . . . 3.394 1.954 4.834 1 1
2750 1 . . . . . 3.93 1.999 5.861 1 1
2751 1 . . . . . 3.06 1.889 4.231 1 1
2752 1 . . . . . 4.063 1.999 6.127 1 1
2753 1 . . . . . 2.529 1.729 3.329 1 1
2754 1 . . . . . 2.619 1.762 3.476 1 1
2755 1 . . . . . 3.492 1.968 5.016 1 1
2756 1 . . . . . 3.564 1.976 5.152 1 1
2757 1 . . . . . 3.218 1.923 4.513 1 1
2758 1 . . . . . 3.503 1.969 5.037 1 1
2759 1 . . . . . 3.866 1.997 5.735 1 1
2760 1 . . . . . 4.255 1.992 6.518 1 1
2761 1 . . . . . 3.817 1.996 5.638 1 1
2762 1 . . . . . 3.633 1.983 5.283 1 1
2763 1 . . . . . 3.572 2.0 5.167 1 1
2764 1 . . . . . 3.802 1.995 5.609 1 1
2765 1 . . . . . 4.38 1.982 6.778 1 1
2766 1 . . . . . 4.294 1.989 6.599 1 1
2767 1 . . . . . 4.05 2.0 6.1 1 1
2768 1 . . . . . 3.351 1.948 4.754 1 1
2769 1 . . . . . 4.213 1.994 6.432 1 1
2770 1 . . . . . 3.585 1.979 5.191 1 1
2771 1 . . . . . 3.988 2.0 5.976 1 1
2772 1 . . . . . 4.13 1.997 6.263 1 1
2773 1 . . . . . 4.266 1.992 6.54 1 1
2774 1 . . . . . 4.329 1.987 6.671 1 1
2775 1 . . . . . 3.17 1.914 4.426 1 1
2776 1 . . . . . 3.845 1.997 5.693 1 1
2777 1 . . . . . 3.93 2.0 5.86 1 1
2778 1 . . . . . 3.535 1.973 5.097 1 1
2779 1 . . . . . 3.085 1.896 4.274 1 1
2780 1 . . . . . 3.224 1.925 4.523 1 1
2781 1 . . . . . 3.39 1.953 4.827 1 1
2782 1 . . . . . 3.014 1.878 4.15 1 1
2783 1 . . . . . 2.724 1.797 3.651 1 1
2784 1 . . . . . 4.183 1.996 6.37 1 1
2785 1 . . . . . 3.55 1.975 5.125 1 1
2786 1 . . . . . 3.803 1.995 5.611 1 1
2787 1 . . . . . 3.19 1.918 4.462 1 1
2788 1 . . . . . 3.101 1.899 6.0 1 1
2789 1 . . . . . 3.605 1.98 5.23 1 1
2790 1 . . . . . 3.279 1.935 4.623 1 1
2791 1 . . . . . 4.287 1.99 6.584 1 1
2792 1 . . . . . 3.232 1.926 4.538 1 1
2793 1 . . . . . 3.281 1.936 4.626 1 1
2794 1 . . . . . 4.105 1.999 6.211 1 1
2795 1 . . . . . 4.001 2.0 6.002 1 1
2796 1 . . . . . 4.057 2.0 6.114 1 1
2797 1 . . . . . 3.806 1.995 5.617 1 1
2798 1 . . . . . 4.295 1.989 6.601 1 1
2799 1 . . . . . 2.413 1.685 3.141 1 1
2800 1 . . . . . 2.443 1.697 3.189 1 1
2801 1 . . . . . 3.22 1.924 4.516 1 1
2802 1 . . . . . 2.651 1.773 3.529 1 1
2803 1 . . . . . 3.338 1.946 4.73 1 1
2804 1 . . . . . 3.278 1.935 4.621 1 1
2805 1 . . . . . 2.902 1.85 6.0 1 1
2806 1 . . . . . 2.842 1.832 6.0 1 1
2807 1 . . . . . 3.458 1.963 4.953 1 1
2808 1 . . . . . 3.24 1.928 4.552 1 1
2809 1 . . . . . 3.285 1.936 4.634 1 1
2810 1 . . . . . 3.315 1.941 4.689 1 1
2811 1 . . . . . 3.923 1.999 5.847 1 1
2812 1 . . . . . 4.002 2.0 6.004 1 1
2813 1 . . . . . 4.12 1.998 6.242 1 1
2814 1 . . . . . 4.129 1.998 6.26 1 1
2815 1 . . . . . 4.28 1.99 6.57 1 1
2816 1 . . . . . 4.051 2.0 6.102 1 1
2817 1 . . . . . 3.53 1.973 5.087 1 1
2818 1 . . . . . 4.373 1.982 6.764 1 1
2819 1 . . . . . 4.095 1.999 6.191 1 1
2820 1 . . . . . 4.337 1.986 6.688 1 1
2821 1 . . . . . 3.372 1.95 4.794 1 1
2822 1 . . . . . 3.893 1.999 5.787 1 1
2823 1 . . . . . 3.955 2.0 5.91 1 1
2824 1 . . . . . 4.496 1.969 7.023 1 1
2825 1 . . . . . 4.245 1.993 6.497 1 1
2826 1 . . . . . 4.4 1.98 6.82 1 1
2827 1 . . . . . 3.707 1.989 5.425 1 1
2828 1 . . . . . 3.448 1.962 4.934 1 1
2829 1 . . . . . 4.183 1.995 6.371 1 1
2830 1 . . . . . 4.063 2.0 6.126 1 1
2831 1 . . . . . 3.307 1.94 4.674 1 1
2832 1 . . . . . 3.379 1.952 4.806 1 1
2833 1 . . . . . 3.682 1.987 5.377 1 1
2834 1 . . . . . 2.96 1.865 4.055 1 1
2835 1 . . . . . 3.169 1.914 6.0 1 1
2836 1 . . . . . 4.063 1.999 6.127 1 1
2837 1 . . . . . 2.954 1.863 4.045 1 1
2838 1 . . . . . 2.877 1.843 3.911 1 1
2839 1 . . . . . 3.058 1.889 6.0 1 1
2840 1 . . . . . 4.007 2.0 6.014 1 1
2841 1 . . . . . 3.266 1.933 4.599 1 1
2842 1 . . . . . 2.785 1.816 6.0 1 1
2843 1 . . . . . 3.44 1.961 4.919 1 1
2844 1 . . . . . 3.125 1.904 4.346 1 1
2845 1 . . . . . 3.184 1.917 4.451 1 1
2846 1 . . . . . 3.945 1.999 5.891 1 1
2847 1 . . . . . 4.15 1.998 6.302 1 1
2848 1 . . . . . 2.802 1.821 3.783 1 1
2849 1 . . . . . 3.032 1.997 6.0 1 1
2850 1 . . . . . 3.904 1.998 5.81 1 1
2851 1 . . . . . 2.692 1.786 3.598 1 1
2852 1 . . . . . 2.369 1.667 3.071 1 1
2853 1 . . . . . 2.459 1.703 3.215 1 1
2854 1 . . . . . 3.328 1.944 4.712 1 1
2855 1 . . . . . 3.814 1.996 5.632 1 1
2856 1 . . . . . 3.873 1.998 5.748 1 1
2857 1 . . . . . 3.944 1.999 5.889 1 1
2858 1 . . . . . 3.71 1.99 5.43 1 1
2859 1 . . . . . 2.847 1.834 3.86 1 1
2860 1 . . . . . 2.695 1.787 6.0 1 1
2861 1 . . . . . 3.467 1.964 4.97 1 1
2862 1 . . . . . 2.836 1.83 3.842 1 1
2863 1 . . . . . 3.196 1.92 4.472 1 1
2864 1 . . . . . 2.574 1.746 3.402 1 1
2865 1 . . . . . 3.361 1.949 4.773 1 1
2866 1 . . . . . 3.501 1.969 6.0 1 1
2867 1 . . . . . 3.331 1.944 4.718 1 1
2868 1 . . . . . 3.826 1.996 5.656 1 1
2869 1 . . . . . 3.854 1.997 5.711 1 1
2870 1 . . . . . 3.522 1.971 5.073 1 1
2871 1 . . . . . 3.559 1.976 5.142 1 1
2872 1 . . . . . 2.935 1.858 4.012 1 1
2873 1 . . . . . 3.012 1.878 4.146 1 1
2874 1 . . . . . 3.464 1.964 4.964 1 1
2875 1 . . . . . 3.25 1.929 4.571 1 1
2876 1 . . . . . 2.571 1.745 3.397 1 1
2877 1 . . . . . 3.028 1.882 4.174 1 1
2878 1 . . . . . 2.994 1.874 4.114 1 1
2879 1 . . . . . 3.295 1.938 4.652 1 1
2880 1 . . . . . 3.384 1.952 4.816 1 1
2881 1 . . . . . 3.61 1.981 5.239 1 1
2882 1 . . . . . 3.811 1.995 5.627 1 1
2883 1 . . . . . 3.96 2.0 5.92 1 1
2884 1 . . . . . 3.972 2.0 5.944 1 1
2885 1 . . . . . 3.769 1.993 5.545 1 1
2886 1 . . . . . 3.935 2.0 5.87 1 1
2887 1 . . . . . 3.643 1.984 5.302 1 1
2888 1 . . . . . 3.586 1.979 5.193 1 1
2889 1 . . . . . 4.182 1.995 6.369 1 1
2890 1 . . . . . 3.121 1.903 4.339 1 1
2891 1 . . . . . 3.074 1.893 4.255 1 1
2892 1 . . . . . 3.767 1.993 5.541 1 1
2893 1 . . . . . 3.745 1.992 5.498 1 1
2894 1 . . . . . 3.322 1.942 4.702 1 1
2895 1 . . . . . 2.923 1.855 3.991 1 1
2896 1 . . . . . 2.424 1.69 3.158 1 1
2897 1 . . . . . 3.62 1.982 5.258 1 1
2898 1 . . . . . 3.115 1.902 4.328 1 1
2899 1 . . . . . 3.003 1.876 4.13 1 1
2900 1 . . . . . 2.674 1.781 6.0 1 1
2901 1 . . . . . 2.891 1.846 3.936 1 1
2902 1 . . . . . 3.325 1.943 4.707 1 1
2903 1 . . . . . 4.104 1.998 6.21 1 1
2904 1 . . . . . 3.98 2.0 5.96 1 1
2905 1 . . . . . 4.633 1.95 7.316 1 1
2906 1 . . . . . 2.152 1.573 6.0 1 1
2907 1 . . . . . 2.324 1.649 2.999 1 1
2908 1 . . . . . 2.592 1.752 3.432 1 1
2909 1 . . . . . 2.628 1.765 3.491 1 1
2910 1 . . . . . 2.299 1.638 6.0 1 1
2911 1 . . . . . 2.709 1.792 3.626 1 1
2912 1 . . . . . 2.808 1.823 3.793 1 1
2913 1 . . . . . 3.49 1.967 5.013 1 1
2914 1 . . . . . 3.923 1.999 5.847 1 1
2915 1 . . . . . 2.82 1.826 3.814 1 1
2916 1 . . . . . 2.659 1.775 3.543 1 1
2917 1 . . . . . 3.141 1.908 4.374 1 1
2918 1 . . . . . 3.323 1.943 4.703 1 1
2919 1 . . . . . 3.962 2.0 5.924 1 1
2920 1 . . . . . 2.744 1.803 3.685 1 1
2921 1 . . . . . 2.858 1.837 3.879 1 1
2922 1 . . . . . 2.31 1.643 2.977 1 1
2923 1 . . . . . 2.478 1.711 3.245 1 1
2924 1 . . . . . 2.619 1.762 3.476 1 1
2925 1 . . . . . 2.757 1.807 3.707 1 1
2926 1 . . . . . 2.353 1.661 3.045 1 1
2927 1 . . . . . 3.81 1.995 5.625 1 1
2928 1 . . . . . 3.447 1.962 4.932 1 1
2929 1 . . . . . 3.092 1.897 4.287 1 1
2930 1 . . . . . 3.646 1.984 5.308 1 1
2931 1 . . . . . 2.619 1.761 6.0 1 1
2932 1 . . . . . 2.52 1.726 3.314 1 1
2933 1 . . . . . 2.49 1.715 3.265 1 1
2934 1 . . . . . 2.637 1.768 3.506 1 1
2935 1 . . . . . 3.426 1.959 4.893 1 1
2936 1 . . . . . 3.886 1.999 5.773 1 1
2937 1 . . . . . 2.194 1.592 2.796 1 1
2938 1 . . . . . 2.157 1.576 6.0 1 1
2939 1 . . . . . 3.739 1.991 5.487 1 1
2940 1 . . . . . 3.907 1.999 5.815 1 1
2941 1 . . . . . 3.804 1.995 5.613 1 1
2942 1 . . . . . 3.28 1.935 4.625 1 1
2943 1 . . . . . 3.302 1.939 4.665 1 1
2944 1 . . . . . 3.11 1.901 4.319 1 1
2945 1 . . . . . 3.574 1.977 5.171 1 1
2946 1 . . . . . 3.998 2.0 5.996 1 1
2947 1 . . . . . 3.337 1.945 4.729 1 1
2948 1 . . . . . 3.632 1.983 5.281 1 1
2949 1 . . . . . 2.903 1.85 3.956 1 1
2950 1 . . . . . 3.167 1.913 4.421 1 1
2951 1 . . . . . 3.505 1.969 6.0 1 1
2952 1 . . . . . 2.591 1.752 3.43 1 1
2953 1 . . . . . 2.786 1.816 3.756 1 1
2954 1 . . . . . 3.061 1.89 4.232 1 1
2955 1 . . . . . 4.214 1.994 6.434 1 1
2956 1 . . . . . 2.839 1.831 3.847 1 1
2957 1 . . . . . 3.562 1.976 5.148 1 1
2958 1 . . . . . 4.262 1.991 6.533 1 1
2959 1 . . . . . 4.299 1.988 6.61 1 1
2960 1 . . . . . 4.326 1.987 6.665 1 1
2961 1 . . . . . 3.096 1.897 4.295 1 1
2962 1 . . . . . 3.16 1.912 4.408 1 1
2963 1 . . . . . 3.894 1.999 5.789 1 1
2964 1 . . . . . 4.024 2.0 6.048 1 1
2965 1 . . . . . 3.073 1.892 4.254 1 1
2966 1 . . . . . 2.643 1.77 3.516 1 1
2967 1 . . . . . 3.142 1.908 4.376 1 1
2968 1 . . . . . 3.562 1.976 6.0 1 1
2969 1 . . . . . 3.902 1.999 5.805 1 1
2970 1 . . . . . 3.56 1.976 6.0 1 1
2971 1 . . . . . 2.732 1.799 3.665 1 1
2972 1 . . . . . 2.953 1.863 4.043 1 1
2973 1 . . . . . 3.584 1.978 5.19 1 1
2974 1 . . . . . 3.785 1.995 5.575 1 1
2975 1 . . . . . 4.127 1.998 6.256 1 1
2976 1 . . . . . 3.569 1.977 5.161 1 1
2977 1 . . . . . 4.283 1.99 6.576 1 1
2978 1 . . . . . 4.099 1.998 6.2 1 1
2979 1 . . . . . 3.524 1.972 5.076 1 1
2980 1 . . . . . 3.53 1.972 5.088 1 1
2981 1 . . . . . 4.021 2.0 6.042 1 1
2982 1 . . . . . 3.262 1.932 4.592 1 1
2983 1 . . . . . 3.386 1.953 4.819 1 1
2984 1 . . . . . 4.135 1.998 6.272 1 1
2985 1 . . . . . 3.721 1.99 5.452 1 1
2986 1 . . . . . 3.986 2.0 5.972 1 1
2987 1 . . . . . 4.017 2.0 6.034 1 1
2988 1 . . . . . 3.334 1.944 4.724 1 1
2989 1 . . . . . 3.713 1.99 5.436 1 1
2990 1 . . . . . 4.455 1.974 6.936 1 1
2991 1 . . . . . 3.458 1.963 6.0 1 1
2992 1 . . . . . 2.47 1.707 3.233 1 1
2993 1 . . . . . 3.195 1.919 4.471 1 1
2994 1 . . . . . 3.307 1.94 4.674 1 1
2995 1 . . . . . 4.022 1.999 6.045 1 1
2996 1 . . . . . 4.279 1.99 6.568 1 1
2997 1 . . . . . 3.469 1.965 4.973 1 1
2998 1 . . . . . 3.57 1.977 5.163 1 1
2999 1 . . . . . 4.136 1.998 6.274 1 1
3000 1 . . . . . 4.27 1.991 6.549 1 1
3001 1 . . . . . 3.102 1.899 4.305 1 1
3002 1 . . . . . 2.902 1.849 3.955 1 1
3003 1 . . . . . 3.857 1.997 5.717 1 1
3004 1 . . . . . 3.432 1.96 4.904 1 1
3005 1 . . . . . 3.949 2.0 5.898 1 1
3006 1 . . . . . 3.674 1.986 5.362 1 1
3007 1 . . . . . 3.267 1.933 4.601 1 1
3008 1 . . . . . 2.685 1.784 3.586 1 1
3009 1 . . . . . 3.103 1.9 4.306 1 1
3010 1 . . . . . 2.93 1.857 4.003 1 1
3011 1 . . . . . 3.714 1.99 5.438 1 1
3012 1 . . . . . 3.449 1.962 4.936 1 1
3013 1 . . . . . 3.454 1.963 4.945 1 1
3014 1 . . . . . 4.129 1.998 6.26 1 1
3015 1 . . . . . 3.552 1.975 5.129 1 1
3016 1 . . . . . 3.637 1.984 6.0 1 1
3017 1 . . . . . 3.243 1.929 4.557 1 1
3018 1 . . . . . 3.495 1.968 5.022 1 1
3019 1 . . . . . 3.106 1.9 4.312 1 1
3020 1 . . . . . 3.696 1.988 5.404 1 1
3021 1 . . . . . 3.917 1.999 5.835 1 1
3022 1 . . . . . 3.196 1.919 6.0 1 1
3023 1 . . . . . 4.007 2.0 6.014 1 1
3024 1 . . . . . 3.378 1.952 4.804 1 1
3025 1 . . . . . 3.252 1.93 4.574 1 1
3026 1 . . . . . 3.916 1.999 5.833 1 1
3027 1 . . . . . 3.669 1.986 5.352 1 1
3028 1 . . . . . 4.087 1.999 6.175 1 1
3029 1 . . . . . 3.772 1.994 5.55 1 1
3030 1 . . . . . 3.246 1.929 4.563 1 1
3031 1 . . . . . 3.377 1.952 4.802 1 1
3032 1 . . . . . 3.897 1.999 5.724 1 1
3033 1 . . . . . 4.266 1.991 6.541 1 1
3034 1 . . . . . 3.669 1.987 5.351 1 1
3035 1 . . . . . 4.231 1.993 6.469 1 1
3036 1 . . . . . 4.07 1.999 6.141 1 1
3037 1 . . . . . 3.926 1.999 5.853 1 1
3038 1 . . . . . 3.427 1.959 4.895 1 1
3039 1 . . . . . 3.344 1.946 4.742 1 1
3040 1 . . . . . 2.728 1.798 3.658 1 1
3041 1 . . . . . 2.724 1.796 3.652 1 1
3042 1 . . . . . 2.969 1.867 4.071 1 1
3043 1 . . . . . 2.85 1.834 3.866 1 1
3044 1 . . . . . 3.861 1.997 5.725 1 1
3045 1 . . . . . 2.727 1.798 3.656 1 1
3046 1 . . . . . 3.699 1.989 5.409 1 1
3047 1 . . . . . 3.564 1.977 5.151 1 1
3048 1 . . . . . 3.593 1.98 5.206 1 1
3049 1 . . . . . 3.853 1.997 5.709 1 1
3050 1 . . . . . 4.041 2.0 6.082 1 1
3051 1 . . . . . 3.818 1.996 5.64 1 1
3052 1 . . . . . 3.437 1.961 4.913 1 1
3053 1 . . . . . 3.909 1.999 5.819 1 1
3054 1 . . . . . 3.657 1.986 5.328 1 1
3055 1 . . . . . 3.511 1.97 5.052 1 1
3056 1 . . . . . 3.82 1.996 6.0 1 1
3057 1 . . . . . 3.124 1.904 4.344 1 1
3058 1 . . . . . 3.258 1.931 4.585 1 1
3059 1 . . . . . 3.074 1.893 4.255 1 1
3060 1 . . . . . 4.13 1.998 6.262 1 1
3061 1 . . . . . 3.633 1.984 5.282 1 1
3062 1 . . . . . 3.439 1.96 4.918 1 1
3063 1 . . . . . 3.061 1.89 4.232 1 1
3064 1 . . . . . 3.757 1.993 5.521 1 1
3065 1 . . . . . 4.37 1.982 6.758 1 1
3066 1 . . . . . 3.036 1.884 4.188 1 1
3067 1 . . . . . 4.173 1.996 6.35 1 1
3068 1 . . . . . 3.75 1.992 5.508 1 1
3069 1 . . . . . 3.946 2.0 5.892 1 1
3070 1 . . . . . 3.681 1.987 5.375 1 1
3071 1 . . . . . 3.71 1.99 5.43 1 1
3072 1 . . . . . 3.957 1.999 5.915 1 1
3073 1 . . . . . 3.435 1.961 4.909 1 1
3074 1 . . . . . 3.492 1.968 5.016 1 1
3075 1 . . . . . 4.18 1.995 6.365 1 1
3076 1 . . . . . 4.541 1.963 7.119 1 1
3077 1 . . . . . 4.112 1.998 6.226 1 1
3078 1 . . . . . 4.341 1.986 6.696 1 1
3079 1 . . . . . 4.434 1.976 6.892 1 1
3080 1 . . . . . 2.915 1.853 3.977 1 1
3081 1 . . . . . 3.864 1.998 5.73 1 1
3082 1 . . . . . 3.523 1.972 5.074 1 1
3083 1 . . . . . 3.364 1.949 4.779 1 1
3084 1 . . . . . 3.196 1.919 6.0 1 1
3085 1 . . . . . 4.277 1.99 6.564 1 1
3086 1 . . . . . 4.064 1.999 6.129 1 1
3087 1 . . . . . 3.728 1.991 5.465 1 1
3088 1 . . . . . 3.517 1.971 5.063 1 1
3089 1 . . . . . 3.432 1.959 4.905 1 1
3090 1 . . . . . 3.527 1.972 5.082 1 1
3091 1 . . . . . 3.617 1.982 5.252 1 1
3092 1 . . . . . 3.445 1.961 4.929 1 1
3093 1 . . . . . 4.188 1.995 6.381 1 1
3094 1 . . . . . 3.937 2.0 5.874 1 1
3095 1 . . . . . 2.163 1.578 2.748 1 1
3096 1 . . . . . 2.317 1.646 2.988 1 1
3097 1 . . . . . 2.592 1.752 6.0 1 1
3098 1 . . . . . 2.579 1.748 3.41 1 1
3099 1 . . . . . 3.01 1.878 4.142 1 1
3100 1 . . . . . 3.416 1.957 4.875 1 1
3101 1 . . . . . 3.199 1.92 4.478 1 1
3102 1 . . . . . 2.177 1.585 2.769 1 1
3103 1 . . . . . 2.324 1.649 2.999 1 1
3104 1 . . . . . 1.883 1.44 2.326 1 1
3105 1 . . . . . 2.02 1.51 2.53 1 1
3106 1 . . . . . 3.642 1.984 6.0 1 1
3107 1 . . . . . 4.137 1.998 6.276 1 1
3108 1 . . . . . 4.433 1.977 6.889 1 1
3109 1 . . . . . 4.219 1.994 6.444 1 1
3110 1 . . . . . 4.209 1.994 6.424 1 1
3111 1 . . . . . 4.378 1.982 6.774 1 1
3112 1 . . . . . 2.734 1.8 3.668 1 1
3113 1 . . . . . 2.568 1.743 6.0 1 1
3114 1 . . . . . 3.994 2.0 5.988 1 1
3115 1 . . . . . 4.087 1.999 6.175 1 1
3116 1 . . . . . 4.21 1.995 6.425 1 1
3117 1 . . . . . 3.339 1.945 4.733 1 1
3118 1 . . . . . 3.521 1.971 5.071 1 1
3119 1 . . . . . 3.411 1.956 4.866 1 1
3120 1 . . . . . 3.656 1.985 5.327 1 1
3121 1 . . . . . 3.319 1.942 4.696 1 1
3122 1 . . . . . 2.997 1.874 4.12 1 1
3123 1 . . . . . 4.234 1.993 6.475 1 1
3124 1 . . . . . 3.867 1.997 5.737 1 1
3125 1 . . . . . 3.819 1.996 5.642 1 1
3126 1 . . . . . 3.413 1.957 4.869 1 1
3127 1 . . . . . 3.089 1.897 4.281 1 1
3128 1 . . . . . 3.977 2.0 5.954 1 1
3129 1 . . . . . 4.486 1.97 7.002 1 1
3130 1 . . . . . 4.217 1.994 6.44 1 1
3131 1 . . . . . 4.459 1.974 6.944 1 1
3132 1 . . . . . 4.289 1.989 6.589 1 1
3133 1 . . . . . 4.461 1.974 6.948 1 1
3134 1 . . . . . 4.291 1.99 6.592 1 1
3135 1 . . . . . 4.249 1.992 6.506 1 1
3136 1 . . . . . 3.135 1.906 4.364 1 1
3137 1 . . . . . 4.193 1.995 6.391 1 1
3138 1 . . . . . 4.112 1.998 6.226 1 1
3139 1 . . . . . 3.886 1.998 5.774 1 1
3140 1 . . . . . 3.776 1.993 5.559 1 1
3141 1 . . . . . 4.316 1.987 6.645 1 1
3142 1 . . . . . 4.585 1.958 7.212 1 1
3143 1 . . . . . 3.631 1.983 5.279 1 1
3144 1 . . . . . 2.851 1.835 6.0 1 1
3145 1 . . . . . 3.992 2.0 5.984 1 1
3146 1 . . . . . 4.001 2.0 6.002 1 1
3147 1 . . . . . 3.135 1.906 4.364 1 1
3148 1 . . . . . 3.448 1.962 4.934 1 1
3149 1 . . . . . 3.67 1.987 5.353 1 1
3150 1 . . . . . 3.846 1.997 5.695 1 1
3151 1 . . . . . 3.326 1.943 4.709 1 1
3152 1 . . . . . 3.693 1.988 6.0 1 1
3153 1 . . . . . 4.243 1.993 6.493 1 1
3154 1 . . . . . 4.621 1.952 7.29 1 1
3155 1 . . . . . 4.132 1.998 6.266 1 1
3156 1 . . . . . 3.919 2.0 5.838 1 1
3157 1 . . . . . 2.983 1.871 4.095 1 1
3158 1 . . . . . 2.32 1.647 2.993 1 1
3159 1 . . . . . 3.285 1.936 4.634 1 1
3160 1 . . . . . 4.087 1.999 6.175 1 1
3161 1 . . . . . 3.484 1.966 5.002 1 1
3162 1 . . . . . 4.454 1.974 6.934 1 1
3163 1 . . . . . 3.517 1.971 5.063 1 1
3164 1 . . . . . 2.192 1.592 2.792 1 1
3165 1 . . . . . 3.747 1.992 5.502 1 1
3166 1 . . . . . 3.501 1.969 5.033 1 1
3167 1 . . . . . 2.965 1.866 6.0 1 1
3168 1 . . . . . 4.361 1.984 6.738 1 1
3169 1 . . . . . 4.354 1.985 6.723 1 1
3170 1 . . . . . 4.368 1.983 6.753 1 1
3171 1 . . . . . 4.167 1.997 6.337 1 1
3172 1 . . . . . 4.804 1.919 7.689 1 1
3173 1 . . . . . 3.828 1.996 5.66 1 1
3174 1 . . . . . 4.072 1.999 6.145 1 1
3175 1 . . . . . 4.357 1.985 6.729 1 1
3176 1 . . . . . 3.004 1.886 6.0 1 1
3177 1 . . . . . 3.498 1.969 5.027 1 1
3178 1 . . . . . 4.107 1.998 6.216 1 1
3179 1 . . . . . 2.919 1.854 3.984 1 1
3180 1 . . . . . 2.814 1.824 3.804 1 1
3181 1 . . . . . 3.204 1.921 4.487 1 1
3182 1 . . . . . 3.291 1.937 4.645 1 1
3183 1 . . . . . 2.437 1.694 6.0 1 1
3184 1 . . . . . 2.221 1.605 2.837 1 1
3185 2 . . . . . 3.156 1.911 4.401 1 1
3185 3 . . . . . 3.156 1.911 4.401 1 1
3186 2 . . . . . 3.196 1.919 4.473 1 1
3186 3 . . . . . 3.196 1.919 4.473 1 1
3187 2 . . . . . 3.134 1.906 4.362 1 1
3187 3 . . . . . 3.134 1.906 4.362 1 1
3188 1 . . . . . 3.307 1.94 6.0 1 1
3189 2 . . . . . 3.222 1.924 4.52 1 1
3189 3 . . . . . 3.222 1.924 4.52 1 1
3190 2 . . . . . 2.926 1.856 6.0 1 1
3190 3 . . . . . 2.926 1.856 6.0 1 1
3191 1 . . . . . 3.091 1.896 4.286 1 1
3192 1 . . . . . 3.008 1.877 4.139 1 1
3193 1 . . . . . 2.948 1.861 4.035 1 1
3194 1 . . . . . 3.321 1.942 4.7 1 1
3195 1 . . . . . 3.315 1.942 4.688 1 1
3196 1 . . . . . 3.419 1.958 4.88 1 1
3197 1 . . . . . 3.097 1.898 4.296 1 1
3198 1 . . . . . 3.552 1.975 5.129 1 1
3199 1 . . . . . 3.417 1.957 4.877 1 1
3200 1 . . . . . 2.851 1.835 3.867 1 1
3201 1 . . . . . 1.967 1.483 2.451 1 1
3202 1 . . . . . 1.939 1.469 2.409 1 1
3203 2 . . . . . 2.148 1.571 2.725 1 1
3203 3 . . . . . 2.148 1.571 2.725 1 1
3204 1 . . . . . 3.114 1.902 4.326 1 1
3205 1 . . . . . 3.059 1.889 4.229 1 1
3206 1 . . . . . 2.858 1.837 3.879 1 1
3207 1 . . . . . 3.256 1.931 4.581 1 1
3208 1 . . . . . 2.717 1.795 3.639 1 1
3209 1 . . . . . 2.329 1.651 3.007 1 1
3210 1 . . . . . 2.85 1.835 6.0 1 1
3211 1 . . . . . 2.179 1.586 2.772 1 1
3212 2 . . . . . 3.025 1.881 4.169 1 1
3212 3 . . . . . 3.025 1.881 4.169 1 1
3213 2 . . . . . 2.59 1.751 3.429 1 1
3213 3 . . . . . 2.59 1.751 3.429 1 1
3214 1 . . . . . 2.733 1.799 3.667 1 1
3215 1 . . . . . 2.539 1.733 3.345 1 1
3216 1 . . . . . 3.317 1.942 4.692 1 1
3217 1 . . . . . 2.212 1.6 2.824 1 1
3218 1 . . . . . 3.013 1.878 4.148 1 1
3219 1 . . . . . 2.826 1.828 3.824 1 1
3220 2 . . . . . 2.676 1.781 3.571 1 1
3220 3 . . . . . 2.676 1.781 3.571 1 1
3221 1 . . . . . 2.735 1.8 3.67 1 1
3222 1 . . . . . 3.022 1.88 6.0 1 1
3223 1 . . . . . 2.641 1.769 3.513 1 1
3224 1 . . . . . 2.529 1.73 3.328 1 1
3225 1 . . . . . 2.649 1.772 3.526 1 1
3226 1 . . . . . 2.838 1.831 3.845 1 1
3227 1 . . . . . 2.562 1.741 2.865 1 1
3228 1 . . . . . 2.182 1.587 2.777 1 1
3229 1 . . . . . 3.106 1.9 4.312 1 1
3230 1 . . . . . 3.267 1.933 4.601 1 1
3231 1 . . . . . 2.484 1.713 3.255 1 1
3232 1 . . . . . 3.534 1.973 6.0 1 1
3233 1 . . . . . 2.469 1.707 3.231 1 1
3234 1 . . . . . 3.019 1.88 4.158 1 1
3235 1 . . . . . 3.186 1.918 4.454 1 1
3236 1 . . . . . 2.5 1.719 3.281 1 1
3237 1 . . . . . 2.047 1.523 2.571 1 1
3238 1 . . . . . 2.247 1.616 2.878 1 1
3239 1 . . . . . 2.528 1.729 3.327 1 1
3240 1 . . . . . 2.448 1.699 3.197 1 1
3241 1 . . . . . 3.263 1.932 4.594 1 1
3242 1 . . . . . 2.882 1.844 3.92 1 1
3243 1 . . . . . 2.158 1.576 6.0 1 1
3244 1 . . . . . 2.06 1.529 2.591 1 1
3245 1 . . . . . 2.449 1.699 3.199 1 1
3246 1 . . . . . 1.934 1.467 6.0 1 1
3247 1 . . . . . 1.891 1.444 2.338 1 1
3248 1 . . . . . 2.52 1.726 3.314 1 1
3249 1 . . . . . 2.22 1.604 2.836 1 1
3250 1 . . . . . 3.094 1.897 4.291 1 1
3251 1 . . . . . 3.216 1.924 4.508 1 1
3252 1 . . . . . 2.134 1.565 2.703 1 1
3253 1 . . . . . 2.674 1.78 6.0 1 1
3254 1 . . . . . 2.076 1.537 2.615 1 1
3255 1 . . . . . 2.875 1.842 6.0 1 1
3256 1 . . . . . 2.796 1.819 6.0 1 1
3257 1 . . . . . 2.956 1.864 4.048 1 1
3258 1 . . . . . 3.332 1.944 4.72 1 1
3259 1 . . . . . 2.523 1.727 3.319 1 1
3260 1 . . . . . 2.871 1.841 3.901 1 1
3261 1 . . . . . 3.39 1.953 4.827 1 1
3262 1 . . . . . 3.306 1.94 4.672 1 1
3263 1 . . . . . 2.816 1.825 3.807 1 1
3264 1 . . . . . 2.931 1.857 4.005 1 1
3265 1 . . . . . 3.293 1.937 4.649 1 1
3266 2 . . . . . 3.011 1.878 4.144 1 1
3266 3 . . . . . 3.011 1.878 4.144 1 1
3267 2 . . . . . 3.002 1.875 4.129 1 1
3267 3 . . . . . 3.002 1.875 4.129 1 1
3268 2 . . . . . 2.278 1.629 2.927 1 1
3268 3 . . . . . 2.278 1.629 2.927 1 1
3269 1 . . . . . 3.249 1.93 4.568 1 1
3270 1 . . . . . 2.768 1.81 3.726 1 1
3271 1 . . . . . 2.765 1.81 3.72 1 1
3272 1 . . . . . 2.468 1.707 3.229 1 1
3273 1 . . . . . 3.218 1.923 4.513 1 1
3274 1 . . . . . 3.295 1.938 4.652 1 1
3275 1 . . . . . 3.065 1.891 4.239 1 1
3276 1 . . . . . 2.896 1.848 3.944 1 1
3277 1 . . . . . 3.162 1.912 4.412 1 1
3278 1 . . . . . 3.453 1.963 4.943 1 1
3279 1 . . . . . 1.957 1.478 2.436 1 1
3280 1 . . . . . 1.949 1.474 2.424 1 1
3281 1 . . . . . 3.064 1.89 4.238 1 1
3282 1 . . . . . 2.86 1.837 3.883 1 1
3283 1 . . . . . 2.7 1.789 3.611 1 1
3284 2 . . . . . 2.018 1.509 2.527 1 1
3284 3 . . . . . 2.018 1.509 2.527 1 1
3285 1 . . . . . 1.803 1.397 2.209 1 1
3286 2 . . . . . 2.108 1.553 2.663 1 1
3286 3 . . . . . 2.108 1.553 2.663 1 1
3287 2 . . . . . 1.806 1.398 2.214 1 1
3287 3 . . . . . 1.806 1.398 2.214 1 1
3288 2 . . . . . 2.255 1.619 6.0 1 1
3288 3 . . . . . 2.255 1.619 6.0 1 1
3288 4 . . . . . 2.255 1.619 6.0 1 1
3289 1 . . . . . 2.684 1.783 6.0 1 1
3290 1 . . . . . 2.536 1.732 3.34 1 1
3291 1 . . . . . 3.02 1.88 6.0 1 1
3292 1 . . . . . 2.414 1.686 3.142 1 1
3293 1 . . . . . 2.683 1.783 3.583 1 1
3294 1 . . . . . 2.725 1.797 3.653 1 1
3295 1 . . . . . 2.213 1.601 2.825 1 1
3296 1 . . . . . 2.707 1.791 3.623 1 1
3297 1 . . . . . 2.006 1.503 6.0 1 1
3298 1 . . . . . 2.565 1.742 3.388 1 1
3299 1 . . . . . 2.279 1.63 2.928 1 1
3300 2 . . . . . 2.591 1.752 3.43 1 1
3300 3 . . . . . 2.591 1.752 3.43 1 1
3301 1 . . . . . 2.036 1.518 2.554 1 1
3302 1 . . . . . 2.894 1.847 6.0 1 1
3303 1 . . . . . 2.587 1.75 3.424 1 1
3304 1 . . . . . 2.677 1.781 3.573 1 1
3305 1 . . . . . 2.672 1.78 6.0 1 1
3306 1 . . . . . 3.15 1.91 4.39 1 1
3307 1 . . . . . 2.643 1.77 3.516 1 1
3308 1 . . . . . 2.031 1.515 2.547 1 1
3309 1 . . . . . 2.52 1.726 6.0 1 1
3310 1 . . . . . 2.936 1.858 6.0 1 1
3311 1 . . . . . 2.905 1.85 3.96 1 1
3312 1 . . . . . 1.758 1.372 2.144 1 1
3313 2 . . . . . 2.969 1.867 4.071 1 1
3313 3 . . . . . 2.969 1.867 4.071 1 1
3314 1 . . . . . 3.394 1.954 4.834 1 1
3315 1 . . . . . 2.725 1.797 3.653 1 1
3316 1 . . . . . 2.639 1.769 6.0 1 1
3317 1 . . . . . 2.235 1.61 2.86 1 1
3318 1 . . . . . 2.233 1.61 2.856 1 1
3319 1 . . . . . 2.617 1.761 3.473 1 1
3320 1 . . . . . 2.406 1.682 3.13 1 1
3321 1 . . . . . 3.168 1.913 4.423 1 1
3322 1 . . . . . 3.295 1.938 4.652 1 1
3323 1 . . . . . 3.31 1.94 4.68 1 1
3324 1 . . . . . 2.895 1.847 3.943 1 1
3325 1 . . . . . 2.668 1.778 3.558 1 1
3326 1 . . . . . 2.619 1.761 3.477 1 1
3327 1 . . . . . 3.028 1.882 6.0 1 1
3328 1 . . . . . 2.841 1.832 3.85 1 1
3329 1 . . . . . 3.129 1.905 4.353 1 1
3330 1 . . . . . 3.03 1.883 4.177 1 1
3331 1 . . . . . 3.196 1.919 4.473 1 1
3332 1 . . . . . 2.921 1.854 6.0 1 1
3333 1 . . . . . 3.057 1.888 4.226 1 1
3334 1 . . . . . 2.708 1.791 3.625 1 1
3335 1 . . . . . 2.482 1.712 6.0 1 1
3336 1 . . . . . 3.062 1.89 4.234 1 1
3337 1 . . . . . 2.772 1.812 3.732 1 1
3338 1 . . . . . 3.194 1.919 4.469 1 1
3339 1 . . . . . 3.27 1.933 4.607 1 1
3340 1 . . . . . 2.565 1.743 3.387 1 1
3341 1 . . . . . 2.013 1.506 2.52 1 1
3342 1 . . . . . 2.46 1.704 3.216 1 1
3343 1 . . . . . 2.85 1.835 3.865 1 1
3344 1 . . . . . 2.655 1.774 3.536 1 1
3345 1 . . . . . 2.462 1.705 3.219 1 1
3346 1 . . . . . 3.113 1.901 4.325 1 1
3347 1 . . . . . 2.859 1.837 3.881 1 1
3348 1 . . . . . 2.278 1.629 2.927 1 1
3349 1 . . . . . 1.928 1.463 2.393 1 1
3350 1 . . . . . 2.383 1.673 6.0 1 1
3351 1 . . . . . 2.491 1.716 6.0 1 1
3352 1 . . . . . 2.973 1.868 6.0 1 1
3353 1 . . . . . 2.323 1.734 2.998 1 1
3354 1 . . . . . 2.743 1.802 3.684 1 1
3355 1 . . . . . 2.305 1.641 2.969 1 1
3356 2 . . . . . 2.525 1.728 3.322 1 1
3356 3 . . . . . 2.525 1.728 3.322 1 1
3357 1 . . . . . 3.031 1.883 4.179 1 1
3358 1 . . . . . 1.843 1.419 2.267 1 1
3359 1 . . . . . 2.504 1.72 6.0 1 1
3360 1 . . . . . 2.451 1.7 3.202 1 1
3361 1 . . . . . 2.72 1.796 3.644 1 1
3362 1 . . . . . 3.296 1.938 4.654 1 1
3363 1 . . . . . 3.096 1.898 4.294 1 1
3364 1 . . . . . 2.416 1.687 3.145 1 1
3365 1 . . . . . 3.196 1.919 4.473 1 1
3366 1 . . . . . 3.323 1.943 6.0 1 1
3367 1 . . . . . 3.16 1.912 6.0 1 1
3368 1 . . . . . 2.66 1.776 3.544 1 1
3369 1 . . . . . 3.523 1.971 5.075 1 1
3370 1 . . . . . 2.748 1.804 6.0 1 1
3371 1 . . . . . 2.739 1.801 6.0 1 1
3372 1 . . . . . 2.658 1.775 3.541 1 1
3373 1 . . . . . 2.149 1.572 6.0 1 1
3374 1 . . . . . 2.204 1.597 2.811 1 1
3375 1 . . . . . 2.592 1.752 3.432 1 1
3376 1 . . . . . 2.327 1.65 6.0 1 1
3377 1 . . . . . 2.386 1.674 6.0 1 1
3378 2 . . . . . 2.099 1.548 2.65 1 1
3378 3 . . . . . 2.099 1.548 2.65 1 1
3379 1 . . . . . 2.835 1.831 6.0 1 1
3380 1 . . . . . 1.99 1.495 2.485 1 1
3381 1 . . . . . 2.554 1.739 3.369 1 1
3382 1 . . . . . 2.795 1.819 3.771 1 1
3383 1 . . . . . 2.749 1.804 3.694 1 1
3384 1 . . . . . 3.126 1.905 4.347 1 1
3385 1 . . . . . 2.239 1.613 6.0 1 1
3386 1 . . . . . 1.669 1.321 2.017 1 1
3387 1 . . . . . 2.041 1.52 2.562 1 1
3388 1 . . . . . 2.21 1.599 6.0 1 1
3389 2 . . . . . 2.125 1.561 2.689 1 1
3389 3 . . . . . 2.125 1.561 2.689 1 1
3389 4 . . . . . 2.125 1.561 2.689 1 1
3389 5 . . . . . 2.125 1.561 2.689 1 1
3390 2 . . . . . 1.758 1.372 2.144 1 1
3390 3 . . . . . 1.758 1.372 2.144 1 1
3390 4 . . . . . 1.758 1.372 2.144 1 1
3390 5 . . . . . 1.758 1.372 2.144 1 1
3391 1 . . . . . 1.919 1.459 2.379 1 1
3392 1 . . . . . 1.998 1.499 2.497 1 1
3393 1 . . . . . 3.138 1.907 4.369 1 1
3394 2 . . . . . 3.134 1.906 4.362 1 1
3394 3 . . . . . 3.134 1.906 4.362 1 1
3395 1 . . . . . 2.92 1.854 3.986 1 1
3396 1 . . . . . 3.118 1.903 4.333 1 1
3397 2 . . . . . 3.366 1.95 4.782 1 1
3397 3 . . . . . 3.366 1.95 4.782 1 1
3398 1 . . . . . 3.105 1.9 4.31 1 1
3399 2 . . . . . 2.854 1.836 3.872 1 1
3399 3 . . . . . 2.854 1.836 3.872 1 1
3400 2 . . . . . 3.124 1.904 4.344 1 1
3400 3 . . . . . 3.124 1.904 4.344 1 1
3401 1 . . . . . 2.718 1.794 3.642 1 1
3402 2 . . . . . 2.491 1.716 3.266 1 1
3402 3 . . . . . 2.491 1.716 3.266 1 1
3403 1 . . . . . 2.456 1.702 3.21 1 1
3404 1 . . . . . 2.393 1.677 6.0 1 1
3405 1 . . . . . 2.933 1.857 4.009 1 1
3406 1 . . . . . 2.374 1.669 3.079 1 1
3407 2 . . . . . 2.798 1.819 3.777 1 1
3407 3 . . . . . 2.798 1.819 3.777 1 1
3408 2 . . . . . 2.39 1.676 3.104 1 1
3408 3 . . . . . 2.39 1.676 3.104 1 1
3409 1 . . . . . 2.645 1.77 6.0 1 1
3410 1 . . . . . 2.671 1.779 6.0 1 1
3411 2 . . . . . 2.653 1.773 6.0 1 1
3411 3 . . . . . 2.653 1.773 6.0 1 1
3412 1 . . . . . 2.187 1.589 2.785 1 1
3413 1 . . . . . 3.251 1.93 6.0 1 1
3414 1 . . . . . 3.117 1.902 6.0 1 1
3415 1 . . . . . 2.199 1.594 2.804 1 1
3416 1 . . . . . 2.416 1.686 3.146 1 1
3417 1 . . . . . 2.345 1.658 3.032 1 1
3418 1 . . . . . 3.202 1.921 4.483 1 1
3419 1 . . . . . 2.504 1.72 3.288 1 1
3420 2 . . . . . 2.229 1.608 2.85 1 1
3420 3 . . . . . 2.229 1.608 2.85 1 1
3421 2 . . . . . 2.447 1.698 3.196 1 1
3421 3 . . . . . 2.447 1.698 3.196 1 1
3422 2 . . . . . 2.775 1.812 3.738 1 1
3422 3 . . . . . 2.775 1.812 3.738 1 1
3423 2 . . . . . 2.708 1.791 3.625 1 1
3423 3 . . . . . 2.708 1.791 3.625 1 1
3424 1 . . . . . 2.558 1.74 3.376 1 1
3425 1 . . . . . 2.763 1.809 6.0 1 1
3426 1 . . . . . 1.986 1.493 2.479 1 1
3427 2 . . . . . 1.975 1.487 6.0 1 1
3427 3 . . . . . 1.975 1.487 6.0 1 1
3428 1 . . . . . 1.99 1.495 2.485 1 1
3429 2 . . . . . 2.008 1.504 2.512 1 1
3429 3 . . . . . 2.008 1.504 2.512 1 1
3430 1 . . . . . 2.474 1.709 3.239 1 1
3431 1 . . . . . 3.05 1.887 4.213 1 1
3432 1 . . . . . 3.342 1.946 4.738 1 1
3433 1 . . . . . 2.855 1.836 3.874 1 1
3434 1 . . . . . 2.881 1.844 6.0 1 1
3435 1 . . . . . 3.269 1.933 4.605 1 1
3436 1 . . . . . 3.226 1.925 4.527 1 1
3437 1 . . . . . 3.023 1.881 4.165 1 1
3438 1 . . . . . 3.073 1.893 4.253 1 1
3439 1 . . . . . 3.377 1.952 4.802 1 1
3440 1 . . . . . 2.888 1.846 3.93 1 1
3441 1 . . . . . 2.99 1.873 4.107 1 1
3442 1 . . . . . 3.182 1.917 4.447 1 1
3443 1 . . . . . 2.874 1.842 3.906 1 1
3444 1 . . . . . 3.3 1.939 4.661 1 1
3445 1 . . . . . 1.825 1.409 2.241 1 1
3446 1 . . . . . 2.905 1.85 3.96 1 1
3447 1 . . . . . 3.151 1.91 4.392 1 1
3448 1 . . . . . 3.285 1.936 4.634 1 1
3449 1 . . . . . 2.886 1.845 6.0 1 1
3450 1 . . . . . 3.457 1.963 4.951 1 1
3451 1 . . . . . 3.063 1.89 4.236 1 1
3452 1 . . . . . 3.523 1.972 6.0 1 1
3453 2 . . . . . 2.927 1.856 3.998 1 1
3453 3 . . . . . 2.927 1.856 3.998 1 1
3454 1 . . . . . 3.191 1.918 4.464 1 1
3455 1 . . . . . 2.301 1.639 6.0 1 1
3456 1 . . . . . 3.445 1.961 4.929 1 1
3457 1 . . . . . 3.236 1.927 4.545 1 1
3458 1 . . . . . 2.854 1.836 6.0 1 1
3459 1 . . . . . 2.131 1.563 2.699 1 1
3460 1 . . . . . 2.289 1.634 2.944 1 1
3461 1 . . . . . 2.312 1.644 2.98 1 1
3462 1 . . . . . 2.643 1.769 6.0 1 1
3463 1 . . . . . 2.575 1.746 3.404 1 1
3464 1 . . . . . 3.525 1.972 5.078 1 1
3465 2 . . . . . 2.936 1.858 4.014 1 1
3465 3 . . . . . 2.936 1.858 4.014 1 1
3466 1 . . . . . 2.766 1.81 3.722 1 1
3467 1 . . . . . 2.791 1.817 3.765 1 1
3468 1 . . . . . 3.565 1.976 5.154 1 1
3469 1 . . . . . 3.498 1.969 5.027 1 1
3470 1 . . . . . 3.319 1.942 4.696 1 1
3471 1 . . . . . 3.396 1.955 4.837 1 1
3472 1 . . . . . 2.675 1.78 3.57 1 1
3473 1 . . . . . 3.1 1.898 4.302 1 1
3474 1 . . . . . 2.386 1.674 3.098 1 1
3475 2 . . . . . 2.816 1.825 3.807 1 1
3475 3 . . . . . 2.816 1.825 3.807 1 1
3476 1 . . . . . 2.679 1.782 3.576 1 1
3477 1 . . . . . 2.741 1.802 6.0 1 1
3478 2 . . . . . 2.84 1.831 3.849 1 1
3478 3 . . . . . 2.84 1.831 3.849 1 1
3479 1 . . . . . 2.721 1.795 3.647 1 1
3480 1 . . . . . 2.543 1.735 3.351 1 1
3481 1 . . . . . 2.709 1.791 3.627 1 1
3482 1 . . . . . 2.586 1.75 3.422 1 1
3483 1 . . . . . 3.207 1.922 4.492 1 1
3484 1 . . . . . 3.102 1.899 4.305 1 1
3485 1 . . . . . 3.661 1.986 5.336 1 1
3486 1 . . . . . 2.915 1.853 3.977 1 1
3487 1 . . . . . 3.132 1.906 4.358 1 1
3488 1 . . . . . 2.444 1.697 3.191 1 1
3489 1 . . . . . 2.325 1.649 3.001 1 1
3490 1 . . . . . 3.101 1.899 4.303 1 1
3491 1 . . . . . 3.145 1.909 4.381 1 1
3492 1 . . . . . 3.243 1.929 4.557 1 1
3493 1 . . . . . 2.018 1.509 2.527 1 1
3494 1 . . . . . 2.194 1.593 2.795 1 1
3495 2 . . . . . 2.073 1.536 2.61 1 1
3495 3 . . . . . 2.073 1.536 2.61 1 1
3496 1 . . . . . 2.748 1.804 3.692 1 1
3497 1 . . . . . 3.299 1.939 4.659 1 1
3498 1 . . . . . 2.709 1.791 6.0 1 1
3499 1 . . . . . 2.771 1.811 3.731 1 1
3500 1 . . . . . 3.308 1.94 4.676 1 1
3501 1 . . . . . 3.064 1.89 4.238 1 1
3502 1 . . . . . 3.573 1.977 6.0 1 1
3503 1 . . . . . 3.208 1.922 4.494 1 1
3504 1 . . . . . 2.759 1.808 3.71 1 1
3505 1 . . . . . 3.011 1.878 4.144 1 1
3506 1 . . . . . 2.06 1.53 2.59 1 1
3507 1 . . . . . 2.393 1.677 3.109 1 1
3508 1 . . . . . 2.078 1.538 2.618 1 1
3509 1 . . . . . 2.961 1.865 4.057 1 1
3510 1 . . . . . 2.961 1.865 4.057 1 1
3511 1 . . . . . 2.964 1.866 4.062 1 1
3512 2 . . . . . 3.183 1.917 4.449 1 1
3512 3 . . . . . 3.183 1.917 4.449 1 1
3512 4 . . . . . 3.183 1.917 4.449 1 1
3513 1 . . . . . 3.419 1.957 4.881 1 1
3514 1 . . . . . 3.272 1.933 4.611 1 1
3515 1 . . . . . 3.061 1.89 4.232 1 1
3516 1 . . . . . 2.913 1.852 3.974 1 1
3517 1 . . . . . 3.346 1.947 4.745 1 1
3518 1 . . . . . 3.331 1.944 4.718 1 1
3519 1 . . . . . 2.189 1.59 2.788 1 1
3520 1 . . . . . 2.3 1.639 6.0 1 1
3521 1 . . . . . 3.175 1.915 6.0 1 1
3522 1 . . . . . 2.376 1.67 6.0 1 1
3523 1 . . . . . 2.758 1.807 3.709 1 1
3524 1 . . . . . 3.126 1.905 4.347 1 1
3525 1 . . . . . 3.448 1.962 4.934 1 1
3526 1 . . . . . 3.416 1.957 4.875 1 1
3527 1 . . . . . 2.762 1.809 3.715 1 1
3528 1 . . . . . 2.14 1.568 6.0 1 1
3529 1 . . . . . 2.382 1.673 6.0 1 1
3530 1 . . . . . 2.204 1.597 6.0 1 1
3531 1 . . . . . 2.581 1.748 3.414 1 1
3532 1 . . . . . 2.934 1.858 3.749 1 1
3533 1 . . . . . 1.888 1.443 2.333 1 1
3534 1 . . . . . 1.844 1.419 2.269 1 1
3535 1 . . . . . 2.167 1.58 2.754 1 1
3536 2 . . . . . 1.575 1.265 1.885 1 1
3536 3 . . . . . 1.575 1.265 1.885 1 1
3536 4 . . . . . 1.575 1.265 1.885 1 1
3536 5 . . . . . 1.575 1.265 1.885 1 1
3537 2 . . . . . 2.063 1.531 2.595 1 1
3537 3 . . . . . 2.063 1.531 2.595 1 1
3538 2 . . . . . 1.994 1.497 2.491 1 1
3538 3 . . . . . 1.994 1.497 2.491 1 1
3538 4 . . . . . 1.994 1.497 2.491 1 1
3539 2 . . . . . 2.135 1.565 2.705 1 1
3539 3 . . . . . 2.135 1.565 2.705 1 1
3540 1 . . . . . 2.397 1.679 3.115 1 1
3541 1 . . . . . 2.452 1.7 3.204 1 1
3542 1 . . . . . 2.85 1.835 3.865 1 1
3543 1 . . . . . 3.111 1.902 4.32 1 1
3544 1 . . . . . 2.044 1.522 2.566 1 1
3545 1 . . . . . 3.064 1.89 6.0 1 1
3546 2 . . . . . 3.095 1.897 6.0 1 1
3546 3 . . . . . 3.095 1.897 6.0 1 1
3547 1 . . . . . 3.345 1.947 4.743 1 1
3548 1 . . . . . 3.303 1.939 4.667 1 1
3549 1 . . . . . 3.489 1.968 5.01 1 1
3550 2 . . . . . 2.56 1.741 3.379 1 1
3550 3 . . . . . 2.56 1.741 3.379 1 1
3551 1 . . . . . 2.731 1.798 6.0 1 1
3552 1 . . . . . 1.829 1.411 2.247 1 1
3553 2 . . . . . 2.116 1.556 2.676 1 1
3553 3 . . . . . 2.116 1.556 2.676 1 1
3554 2 . . . . . 1.862 1.429 2.295 1 1
3554 3 . . . . . 1.862 1.429 2.295 1 1
3555 2 . . . . . 2.18 1.586 2.774 1 1
3555 3 . . . . . 2.18 1.586 2.774 1 1
3555 4 . . . . . 2.18 1.586 2.774 1 1
3556 1 . . . . . 3.02 1.88 6.0 1 1
3557 1 . . . . . 2.468 1.707 3.229 1 1
3558 1 . . . . . 1.847 1.425 2.274 1 1
3559 1 . . . . . 2.923 1.855 6.0 1 1
3560 1 . . . . . 3.012 1.878 4.146 1 1
3561 1 . . . . . 1.993 1.496 2.49 1 1
3562 1 . . . . . 2.522 1.727 3.317 1 1
3563 1 . . . . . 2.523 1.727 3.319 1 1
3564 1 . . . . . 3.078 1.894 4.262 1 1
3565 1 . . . . . 3.296 1.938 4.654 1 1
3566 1 . . . . . 3.539 1.973 5.105 1 1
3567 1 . . . . . 2.746 1.803 6.0 1 1
3568 1 . . . . . 3.014 1.878 6.0 1 1
3569 1 . . . . . 3.987 2.0 5.974 1 1
3570 1 . . . . . 2.272 1.627 2.917 1 1
3571 2 . . . . . 3.097 1.898 4.296 1 1
3571 3 . . . . . 3.097 1.898 4.296 1 1
3572 1 . . . . . 3.09 1.897 4.283 1 1
3573 2 . . . . . 1.975 1.488 2.462 1 1
3573 3 . . . . . 1.975 1.488 2.462 1 1
3573 4 . . . . . 1.975 1.488 2.462 1 1
3573 5 . . . . . 1.975 1.488 2.462 1 1
3574 2 . . . . . 1.858 1.427 2.289 1 1
3574 3 . . . . . 1.858 1.427 2.289 1 1
3575 1 . . . . . 2.215 1.602 2.828 1 1
3576 1 . . . . . 2.47 1.708 3.232 1 1
3577 2 . . . . . 1.7 1.339 2.061 1 1
3577 3 . . . . . 1.7 1.339 2.061 1 1
3578 2 . . . . . 1.7 1.339 2.061 1 1
3578 3 . . . . . 1.7 1.339 2.061 1 1
3579 1 . . . . . 3.195 1.919 4.471 1 1
3580 1 . . . . . 2.333 1.652 3.014 1 1
3581 1 . . . . . 2.371 1.668 3.074 1 1
3582 1 . . . . . 3.786 1.994 5.578 1 1
3583 1 . . . . . 3.819 1.996 5.642 1 1
3584 1 . . . . . 3.183 1.916 4.45 1 1
3585 1 . . . . . 3.227 1.925 4.529 1 1
3586 1 . . . . . 2.023 1.512 6.0 1 1
3587 1 . . . . . 2.428 1.691 6.0 1 1
3588 1 . . . . . 2.643 1.77 3.516 1 1
3589 1 . . . . . 2.418 1.687 3.149 1 1
3590 2 . . . . . 2.21 1.6 2.82 1 1
3590 3 . . . . . 2.21 1.6 2.82 1 1
3591 1 . . . . . 1.891 1.444 2.338 1 1
3592 1 . . . . . 3.182 1.916 4.448 1 1
3593 1 . . . . . 3.065 1.891 4.239 1 1
3594 1 . . . . . 2.785 1.815 3.755 1 1
3595 1 . . . . . 2.748 1.804 3.692 1 1
3596 1 . . . . . 3.303 1.963 4.666 1 1
3597 1 . . . . . 3.324 1.943 4.705 1 1
3598 1 . . . . . 3.398 1.955 6.0 1 1
3599 1 . . . . . 2.977 1.87 6.0 1 1
3600 1 . . . . . 3.55 1.975 5.125 1 1
3601 1 . . . . . 2.642 1.769 3.515 1 1
3602 1 . . . . . 3.398 1.955 4.841 1 1
3603 1 . . . . . 3.001 1.875 4.127 1 1
3604 1 . . . . . 2.699 1.788 3.61 1 1
3605 1 . . . . . 3.042 1.885 4.199 1 1
3606 1 . . . . . 2.811 1.823 3.799 1 1
3607 1 . . . . . 2.803 1.821 6.0 1 1
3608 1 . . . . . 2.048 1.524 2.572 1 1
3609 1 . . . . . 1.871 1.433 2.309 1 1
3610 1 . . . . . 2.617 1.761 6.0 1 1
3611 1 . . . . . 3.386 1.953 4.819 1 1
3612 1 . . . . . 3.393 1.954 4.832 1 1
3613 1 . . . . . 2.977 1.869 4.085 1 1
3614 2 . . . . . 3.054 1.888 4.22 1 1
3614 3 . . . . . 3.054 1.888 4.22 1 1
3615 1 . . . . . 3.325 1.943 4.707 1 1
3616 1 . . . . . 3.184 1.916 4.452 1 1
3617 1 . . . . . 3.27 1.933 4.607 1 1
3618 1 . . . . . 2.695 1.787 3.603 1 1
3619 1 . . . . . 3.167 1.913 4.421 1 1
3620 1 . . . . . 2.344 1.657 3.031 1 1
3621 1 . . . . . 2.663 1.777 6.0 1 1
3622 1 . . . . . 2.063 1.531 2.595 1 1
3623 1 . . . . . 2.589 1.751 3.427 1 1
3624 1 . . . . . 2.416 1.686 3.146 1 1
3625 1 . . . . . 3.399 1.955 4.843 1 1
3626 1 . . . . . 3.399 1.955 6.0 1 1
3627 1 . . . . . 3.676 1.987 5.365 1 1
3628 2 . . . . . 2.528 1.729 3.327 1 1
3628 3 . . . . . 2.528 1.729 3.327 1 1
3629 1 . . . . . 2.65 1.772 3.528 1 1
3630 1 . . . . . 2.538 1.733 3.343 1 1
3631 1 . . . . . 2.523 1.727 3.319 1 1
3632 1 . . . . . 2.766 1.81 6.0 1 1
3633 1 . . . . . 3.115 1.902 4.328 1 1
3634 1 . . . . . 3.08 1.894 4.266 1 1
3635 1 . . . . . 2.945 1.861 4.029 1 1
3636 1 . . . . . 2.68 1.782 6.0 1 1
3637 1 . . . . . 3.4 1.955 4.845 1 1
3638 1 . . . . . 2.134 1.565 2.703 1 1
3639 1 . . . . . 3.129 1.905 6.0 1 1
3640 1 . . . . . 3.006 1.877 6.0 1 1
3641 1 . . . . . 1.844 1.419 2.269 1 1
3642 1 . . . . . 3.172 1.914 4.43 1 1
3643 1 . . . . . 2.533 1.731 6.0 1 1
3644 1 . . . . . 3.158 1.912 4.404 1 1
3645 1 . . . . . 3.221 1.924 4.518 1 1
3646 1 . . . . . 2.66 1.776 6.0 1 1
3647 1 . . . . . 3.266 1.933 4.599 1 1
3648 1 . . . . . 3.099 1.899 4.299 1 1
3649 1 . . . . . 3.447 1.962 4.932 1 1
3650 1 . . . . . 2.967 1.866 4.068 1 1
3651 1 . . . . . 2.829 1.829 6.0 1 1
3652 1 . . . . . 2.218 1.603 2.833 1 1
3653 1 . . . . . 2.785 1.816 3.754 1 1
3654 1 . . . . . 3.038 1.884 6.0 1 1
3655 1 . . . . . 2.9 1.849 3.951 1 1
3656 1 . . . . . 2.689 1.785 6.0 1 1
3657 1 . . . . . 2.452 1.701 3.203 1 1
3658 1 . . . . . 2.871 1.841 6.0 1 1
3659 1 . . . . . 2.61 1.759 3.461 1 1
3660 1 . . . . . 2.263 1.623 2.903 1 1
3661 1 . . . . . 2.993 1.874 4.112 1 1
3662 1 . . . . . 3.175 1.915 4.435 1 1
3663 1 . . . . . 2.18 1.586 2.774 1 1
3664 1 . . . . . 2.74 1.802 6.0 1 1
3665 1 . . . . . 2.765 1.809 6.0 1 1
3666 1 . . . . . 2.97 1.867 4.073 1 1
3667 1 . . . . . 2.929 1.857 4.001 1 1
3668 1 . . . . . 2.263 1.623 2.903 1 1
3669 1 . . . . . 2.79 1.817 3.763 1 1
3670 1 . . . . . 3.035 1.884 4.186 1 1
3671 1 . . . . . 2.178 1.585 6.0 1 1
3672 1 . . . . . 2.448 1.699 3.197 1 1
3673 1 . . . . . 3.061 1.89 4.232 1 1
3674 1 . . . . . 2.774 1.812 3.736 1 1
3675 1 . . . . . 2.769 1.81 3.728 1 1
3676 1 . . . . . 2.669 1.779 6.0 1 1
3677 2 . . . . . 3.037 1.884 6.0 1 1
3677 3 . . . . . 3.037 1.884 6.0 1 1
3678 1 . . . . . 1.872 1.434 2.31 1 1
3679 1 . . . . . 2.846 1.833 3.859 1 1
3680 1 . . . . . 1.876 1.436 2.316 1 1
3681 1 . . . . . 3.14 1.907 6.0 1 1
3682 2 . . . . . 2.679 1.782 3.576 1 1
3682 3 . . . . . 2.679 1.782 3.576 1 1
3683 1 . . . . . 2.23 1.608 2.852 1 1
3684 1 . . . . . 3.159 1.911 4.407 1 1
3685 1 . . . . . 3.523 1.972 5.074 1 1
3686 1 . . . . . 3.44 1.96 4.92 1 1
3687 1 . . . . . 3.255 1.931 4.579 1 1
3688 1 . . . . . 2.997 1.874 6.0 1 1
3689 1 . . . . . 1.989 1.494 2.484 1 1
3690 1 . . . . . 2.948 1.862 4.034 1 1
3691 1 . . . . . 2.723 1.796 6.0 1 1
3692 1 . . . . . 2.857 1.837 3.877 1 1
3693 1 . . . . . 2.894 1.847 3.941 1 1
3694 2 . . . . . 2.611 1.759 6.0 1 1
3694 3 . . . . . 2.611 1.759 6.0 1 1
3695 1 . . . . . 2.365 1.666 3.064 1 1
3696 2 . . . . . 1.923 1.461 2.385 1 1
3696 3 . . . . . 1.923 1.461 2.385 1 1
3697 1 . . . . . 2.261 1.622 2.9 1 1
3698 1 . . . . . 2.132 1.564 2.7 1 1
3699 1 . . . . . 3.051 1.887 4.215 1 1
3700 1 . . . . . 3.125 1.904 4.346 1 1
3701 1 . . . . . 3.028 1.882 6.0 1 1
3702 1 . . . . . 2.865 1.839 6.0 1 1
3703 1 . . . . . 2.192 1.591 2.793 1 1
3704 1 . . . . . 3.393 1.954 4.832 1 1
3705 1 . . . . . 2.807 1.822 3.792 1 1
3706 1 . . . . . 2.908 1.851 3.965 1 1
3707 1 . . . . . 3.031 1.882 4.18 1 1
3708 1 . . . . . 2.96 1.865 4.055 1 1
3709 1 . . . . . 2.873 1.841 6.0 1 1
3710 1 . . . . . 2.9 1.849 3.951 1 1
3711 1 . . . . . 2.296 1.637 2.955 1 1
3712 1 . . . . . 3.195 1.919 4.471 1 1
3713 1 . . . . . 2.784 1.815 6.0 1 1
3714 1 . . . . . 2.872 1.841 3.903 1 1
3715 1 . . . . . 3.338 1.945 4.731 1 1
3716 1 . . . . . 3.124 1.904 4.344 1 1
3717 1 . . . . . 3.268 1.933 4.603 1 1
3718 1 . . . . . 2.635 1.767 3.503 1 1
3719 1 . . . . . 2.076 1.537 2.548 1 1
3720 1 . . . . . 2.171 1.582 2.76 1 1
3721 1 . . . . . 2.649 1.772 3.526 1 1
3722 1 . . . . . 3.271 1.933 4.609 1 1
3723 1 . . . . . 2.311 1.643 2.979 1 1
3724 1 . . . . . 2.268 1.625 2.911 1 1
3725 1 . . . . . 2.536 1.732 3.34 1 1
3726 1 . . . . . 2.762 1.808 6.0 1 1
3727 1 . . . . . 3.15 1.91 6.0 1 1
3728 1 . . . . . 3.109 1.9 6.0 1 1
3729 1 . . . . . 2.941 1.86 4.022 1 1
3730 1 . . . . . 3.516 1.971 5.061 1 1
3731 1 . . . . . 2.653 1.773 6.0 1 1
3732 1 . . . . . 2.027 1.513 2.541 1 1
3733 1 . . . . . 3.112 1.901 6.0 1 1
3734 1 . . . . . 2.703 1.79 3.616 1 1
3735 1 . . . . . 3.044 1.886 4.167 1 1
3736 1 . . . . . 2.737 1.8 6.0 1 1
3737 1 . . . . . 2.369 1.667 3.071 1 1
3738 1 . . . . . 2.595 1.753 3.437 1 1
3739 1 . . . . . 3.52 1.971 5.069 1 1
3740 1 . . . . . 3.351 1.947 4.755 1 1
3741 1 . . . . . 3.213 1.923 4.503 1 1
3742 1 . . . . . 2.176 1.584 2.768 1 1
3743 1 . . . . . 2.948 1.861 6.0 1 1
3744 1 . . . . . 3.007 1.877 6.0 1 1
3745 1 . . . . . 3.094 1.898 4.29 1 1
3746 1 . . . . . 2.36 1.664 3.056 1 1
3747 1 . . . . . 1.784 1.386 2.182 1 1
3748 2 . . . . . 2.359 1.663 3.055 1 1
3748 3 . . . . . 2.359 1.663 3.055 1 1
3749 1 . . . . . 2.191 1.591 2.791 1 1
3750 1 . . . . . 2.987 1.871 4.103 1 1
3751 1 . . . . . 3.033 1.883 4.183 1 1
3752 1 . . . . . 1.862 1.428 2.296 1 1
3753 2 . . . . . 1.885 1.441 2.329 1 1
3753 3 . . . . . 1.885 1.441 2.329 1 1
3754 2 . . . . . 1.78 1.384 2.176 1 1
3754 3 . . . . . 1.78 1.384 2.176 1 1
3755 1 . . . . . 2.384 1.673 3.095 1 1
3756 1 . . . . . 1.926 1.462 2.39 1 1
3757 1 . . . . . 2.955 1.863 4.047 1 1
3758 1 . . . . . 2.656 1.774 3.538 1 1
3759 1 . . . . . 2.522 1.727 6.0 1 1
3760 1 . . . . . 2.524 1.727 6.0 1 1
3761 1 . . . . . 2.328 1.65 3.006 1 1
3762 1 . . . . . 2.851 1.835 3.867 1 1
3763 1 . . . . . 2.658 1.775 3.541 1 1
3764 1 . . . . . 2.718 1.794 6.0 1 1
3765 2 . . . . . 1.78 1.384 2.176 1 1
3765 3 . . . . . 1.78 1.384 2.176 1 1
3766 1 . . . . . 2.613 1.76 6.0 1 1
3767 2 . . . . . 1.887 1.442 2.332 1 1
3767 3 . . . . . 1.887 1.442 2.332 1 1
3768 2 . . . . . 1.63 1.298 1.962 1 1
3768 3 . . . . . 1.63 1.298 1.962 1 1
3769 2 . . . . . 1.87 1.433 2.307 1 1
3769 3 . . . . . 1.87 1.433 2.307 1 1
3770 2 . . . . . 2.311 1.643 6.0 1 1
3770 3 . . . . . 2.311 1.643 6.0 1 1
3771 1 . . . . . 2.266 1.624 2.908 1 1
3772 1 . . . . . 1.823 1.407 2.239 1 1
3773 1 . . . . . 2.952 1.862 4.042 1 1
3774 1 . . . . . 3.26 1.932 4.588 1 1
3775 1 . . . . . 3.101 1.899 4.303 1 1
3776 1 . . . . . 3.173 1.915 4.431 1 1
3777 1 . . . . . 3.12 1.903 4.337 1 1
3778 1 . . . . . 1.922 1.46 2.384 1 1
3779 1 . . . . . 2.511 1.723 3.299 1 1
3780 1 . . . . . 3.032 1.883 4.181 1 1
3781 1 . . . . . 2.981 1.87 4.092 1 1
3782 1 . . . . . 3.19 1.918 4.462 1 1
3783 1 . . . . . 3.267 1.933 4.601 1 1
3784 1 . . . . . 2.769 1.81 3.728 1 1
3785 1 . . . . . 3.566 1.976 5.156 1 1
3786 1 . . . . . 3.169 1.913 4.425 1 1
3787 1 . . . . . 3.073 1.892 4.254 1 1
3788 1 . . . . . 3.048 1.887 4.209 1 1
3789 1 . . . . . 1.935 1.467 2.403 1 1
3790 1 . . . . . 3.167 1.913 4.421 1 1
3791 1 . . . . . 2.722 1.796 3.648 1 1
3792 1 . . . . . 3.158 1.911 4.405 1 1
3793 1 . . . . . 1.958 1.479 2.437 1 1
3794 2 . . . . . 2.784 1.815 3.753 1 1
3794 3 . . . . . 2.784 1.815 3.753 1 1
3795 1 . . . . . 3.487 1.967 5.007 1 1
3796 1 . . . . . 3.481 1.967 4.995 1 1
3797 1 . . . . . 3.433 1.96 4.906 1 1
3798 1 . . . . . 2.446 1.698 6.0 1 1
3799 1 . . . . . 2.982 1.87 6.0 1 1
3800 2 . . . . . 2.666 1.777 6.0 1 1
3800 3 . . . . . 2.666 1.777 6.0 1 1
3801 2 . . . . . 1.707 1.343 2.071 1 1
3801 3 . . . . . 1.707 1.343 2.071 1 1
3802 1 . . . . . 2.739 1.801 3.677 1 1
3803 1 . . . . . 2.887 1.845 3.554 1 1
3804 2 . . . . . 3.114 1.902 4.326 1 1
3804 3 . . . . . 3.114 1.902 4.326 1 1
3805 1 . . . . . 3.108 1.901 6.0 1 1
3806 2 . . . . . 3.55 1.975 5.125 1 1
3806 3 . . . . . 3.55 1.975 5.125 1 1
3807 1 . . . . . 3.5 1.969 5.031 1 1
3808 1 . . . . . 3.363 1.949 4.777 1 1
3809 2 . . . . . 1.867 1.431 2.303 1 1
3809 3 . . . . . 1.867 1.431 2.303 1 1
3809 4 . . . . . 1.867 1.431 2.303 1 1
3809 5 . . . . . 1.867 1.431 2.303 1 1
3810 1 . . . . . 2.995 1.874 4.116 1 1
3811 1 . . . . . 2.343 1.657 3.029 1 1
3812 1 . . . . . 3.597 1.979 5.215 1 1
3813 1 . . . . . 2.679 1.782 3.576 1 1
3814 1 . . . . . 3.631 1.983 5.279 1 1
3815 1 . . . . . 3.129 1.905 4.353 1 1
3816 1 . . . . . 2.802 1.821 6.0 1 1
3817 1 . . . . . 1.985 1.493 2.477 1 1
3818 1 . . . . . 2.21 1.6 2.82 1 1
3819 1 . . . . . 2.688 1.785 3.591 1 1
3820 2 . . . . . 2.202 1.596 2.808 1 1
3820 3 . . . . . 2.202 1.596 2.808 1 1
3821 1 . . . . . 3.523 1.972 5.014 1 1
3822 1 . . . . . 2.112 1.555 2.669 1 1
3823 1 . . . . . 2.169 1.581 6.0 1 1
3824 1 . . . . . 3.412 1.957 6.0 1 1
3825 1 . . . . . 3.138 1.907 4.369 1 1
3826 1 . . . . . 2.764 1.809 3.719 1 1
3827 1 . . . . . 2.628 1.765 3.491 1 1
3828 1 . . . . . 3.898 1.999 5.797 1 1
3829 1 . . . . . 2.232 1.609 2.855 1 1
3830 2 . . . . . 2.429 1.691 3.167 1 1
3830 3 . . . . . 2.429 1.691 3.167 1 1
3831 1 . . . . . 3.114 1.902 4.326 1 1
3832 2 . . . . . 2.626 1.764 6.0 1 1
3832 3 . . . . . 2.626 1.764 6.0 1 1
3833 1 . . . . . 2.913 1.852 6.0 1 1
3834 1 . . . . . 3.023 1.88 4.166 1 1
3835 1 . . . . . 2.264 1.623 6.0 1 1
3836 1 . . . . . 3.504 1.969 5.039 1 1
3837 1 . . . . . 3.695 1.988 5.402 1 1
3838 1 . . . . . 2.624 1.763 3.485 1 1
3839 1 . . . . . 2.734 1.8 3.668 1 1
3840 1 . . . . . 1.856 1.425 2.287 1 1
3841 1 . . . . . 3.401 1.986 4.847 1 1
3842 1 . . . . . 3.049 1.887 4.211 1 1
3843 1 . . . . . 2.332 1.652 3.012 1 1
3844 1 . . . . . 3.221 1.924 6.0 1 1
3845 1 . . . . . 2.003 1.502 2.504 1 1
3846 1 . . . . . 3.036 1.884 4.188 1 1
3847 1 . . . . . 2.741 1.802 3.68 1 1
3848 2 . . . . . 2.016 1.508 2.524 1 1
3848 3 . . . . . 2.016 1.508 2.524 1 1
3849 1 . . . . . 1.813 1.402 2.224 1 1
3850 2 . . . . . 2.256 1.62 2.892 1 1
3850 3 . . . . . 2.256 1.62 2.892 1 1
3851 1 . . . . . 2.475 1.709 3.241 1 1
3852 1 . . . . . 1.938 1.468 2.408 1 1
3853 1 . . . . . 3.162 1.912 4.381 1 1
3854 1 . . . . . 1.953 1.476 2.43 1 1
3855 2 . . . . . 2.662 1.776 3.548 1 1
3855 3 . . . . . 2.662 1.776 3.548 1 1
3856 1 . . . . . 2.56 1.741 3.379 1 1
3857 1 . . . . . 2.203 1.596 2.81 1 1
3858 1 . . . . . 3.268 1.933 4.603 1 1
3859 1 . . . . . 3.497 1.969 5.025 1 1
3860 1 . . . . . 3.258 1.931 6.0 1 1
3861 1 . . . . . 3.148 1.909 4.387 1 1
3862 2 . . . . . 2.525 1.728 3.322 1 1
3862 3 . . . . . 2.525 1.728 3.322 1 1
3863 2 . . . . . 2.539 1.733 3.345 1 1
3863 3 . . . . . 2.539 1.733 3.345 1 1
3864 1 . . . . . 2.961 1.865 6.0 1 1
3865 1 . . . . . 2.977 1.869 4.085 1 1
3866 1 . . . . . 2.669 1.779 3.559 1 1
3867 1 . . . . . 2.538 1.733 6.0 1 1
3868 1 . . . . . 2.32 1.647 2.993 1 1
3869 1 . . . . . 3.157 1.911 4.403 1 1
3870 1 . . . . . 3.463 1.964 6.0 1 1
3871 1 . . . . . 2.9 1.848 3.952 1 1
3872 1 . . . . . 2.972 1.868 6.0 1 1
3873 1 . . . . . 3.5 1.969 5.031 1 1
3874 1 . . . . . 3.246 1.929 4.563 1 1
3875 1 . . . . . 3.132 1.906 4.358 1 1
3876 1 . . . . . 3.615 1.982 5.248 1 1
3877 1 . . . . . 3.589 1.979 5.199 1 1
3878 1 . . . . . 3.172 1.914 4.43 1 1
3879 1 . . . . . 3.083 1.895 6.0 1 1
3880 1 . . . . . 3.03 1.882 4.178 1 1
3881 1 . . . . . 3.388 1.953 4.823 1 1
3882 1 . . . . . 3.429 1.959 4.899 1 1
3883 1 . . . . . 2.81 1.823 3.797 1 1
3884 1 . . . . . 2.397 1.679 3.115 1 1
3885 2 . . . . . 2.69 1.785 3.595 1 1
3885 3 . . . . . 2.69 1.785 3.595 1 1
3886 2 . . . . . 2.509 1.722 3.296 1 1
3886 3 . . . . . 2.509 1.722 3.296 1 1
3887 1 . . . . . 3.271 1.933 4.609 1 1
3888 1 . . . . . 2.242 1.614 2.862 1 1
3889 2 . . . . . 2.125 1.561 2.689 1 1
3889 3 . . . . . 2.125 1.561 2.689 1 1
3890 1 . . . . . 3.403 1.955 4.851 1 1
3891 1 . . . . . 3.173 1.914 4.432 1 1
3892 2 . . . . . 2.381 1.672 3.09 1 1
3892 3 . . . . . 2.381 1.672 3.09 1 1
3893 1 . . . . . 2.971 1.868 4.074 1 1
3894 1 . . . . . 2.989 1.872 6.0 1 1
3895 1 . . . . . 3.252 1.939 6.0 1 1
3896 1 . . . . . 2.962 1.866 4.058 1 1
3897 1 . . . . . 3.417 1.958 4.828 1 1
3898 1 . . . . . 3.3 1.939 6.0 1 1
3899 1 . . . . . 3.293 1.938 4.648 1 1
3900 1 . . . . . 1.877 1.437 2.317 1 1
3901 2 . . . . . 3.283 1.936 4.63 1 1
3901 3 . . . . . 3.283 1.936 4.63 1 1
3902 1 . . . . . 3.183 1.916 4.45 1 1
3903 1 . . . . . 3.351 1.948 4.754 1 1
3904 1 . . . . . 2.878 1.843 3.913 1 1
3905 2 . . . . . 2.781 1.814 6.0 1 1
3905 3 . . . . . 2.781 1.814 6.0 1 1
3906 1 . . . . . 2.941 1.86 6.0 1 1
3907 2 . . . . . 1.773 1.38 2.166 1 1
3907 3 . . . . . 1.773 1.38 2.166 1 1
3908 1 . . . . . 2.791 1.817 3.765 1 1
3909 1 . . . . . 2.39 1.676 6.0 1 1
3910 1 . . . . . 2.087 1.543 2.631 1 1
3911 1 . . . . . 1.959 1.48 2.438 1 1
3912 1 . . . . . 2.902 1.849 3.955 1 1
3913 1 . . . . . 2.924 1.855 3.993 1 1
3914 1 . . . . . 2.42 1.688 3.152 1 1
3915 1 . . . . . 3.305 1.94 4.67 1 1
3916 1 . . . . . 2.979 1.87 4.088 1 1
3917 1 . . . . . 2.91 1.851 3.969 1 1
3918 1 . . . . . 2.375 1.67 3.08 1 1
3919 1 . . . . . 2.327 1.65 3.004 1 1
3920 1 . . . . . 2.988 1.872 4.104 1 1
3921 1 . . . . . 2.918 1.854 3.982 1 1
3922 2 . . . . . 2.662 1.776 3.548 1 1
3922 3 . . . . . 2.662 1.776 3.548 1 1
3923 1 . . . . . 2.874 1.841 6.0 1 1
3924 1 . . . . . 3.061 1.89 6.0 1 1
3925 1 . . . . . 3.854 1.998 5.71 1 1
3926 1 . . . . . 3.629 1.983 5.275 1 1
3927 1 . . . . . 3.624 1.983 6.0 1 1
3928 1 . . . . . 3.664 1.986 5.342 1 1
3929 1 . . . . . 1.911 1.454 2.368 1 1
3930 1 . . . . . 2.858 1.837 3.879 1 1
3931 1 . . . . . 2.572 1.745 3.399 1 1
3932 2 . . . . . 1.978 1.489 2.467 1 1
3932 3 . . . . . 1.978 1.489 2.467 1 1
3933 1 . . . . . 2.629 1.765 3.493 1 1
3934 1 . . . . . 2.608 1.758 3.458 1 1
3935 1 . . . . . 2.938 1.859 6.0 1 1
3936 2 . . . . . 1.732 1.357 2.107 1 1
3936 3 . . . . . 1.732 1.357 2.107 1 1
3936 4 . . . . . 1.732 1.357 2.107 1 1
3937 2 . . . . . 2.028 1.514 2.542 1 1
3937 3 . . . . . 2.028 1.514 2.542 1 1
3938 2 . . . . . 2.021 1.511 2.531 1 1
3938 3 . . . . . 2.021 1.511 2.531 1 1
3938 4 . . . . . 2.021 1.511 2.531 1 1
3939 1 . . . . . 2.414 1.685 3.143 1 1
3940 2 . . . . . 1.777 1.382 2.172 1 1
3940 3 . . . . . 1.777 1.382 2.172 1 1
3940 4 . . . . . 1.777 1.382 2.172 1 1
3941 1 . . . . . 2.668 1.778 3.558 1 1
3942 1 . . . . . 2.526 1.728 3.324 1 1
3943 1 . . . . . 2.937 1.858 6.0 1 1
3944 2 . . . . . 2.131 1.564 6.0 1 1
3944 3 . . . . . 2.131 1.564 6.0 1 1
3945 1 . . . . . 2.08 1.539 2.621 1 1
3946 2 . . . . . 1.698 1.337 2.059 1 1
3946 3 . . . . . 1.698 1.337 2.059 1 1
3947 2 . . . . . 1.684 1.329 2.039 1 1
3947 3 . . . . . 1.684 1.329 2.039 1 1
3948 1 . . . . . 2.956 1.863 4.049 1 1
3949 1 . . . . . 1.825 1.409 2.241 1 1
3950 1 . . . . . 2.089 1.544 2.634 1 1
3951 1 . . . . . 2.529 1.73 3.328 1 1
3952 1 . . . . . 3.346 1.947 6.0 1 1
3953 1 . . . . . 2.752 1.806 6.0 1 1
3954 1 . . . . . 2.336 1.654 6.0 1 1
3955 2 . . . . . 1.88 1.438 2.322 1 1
3955 3 . . . . . 1.88 1.438 2.322 1 1
3956 2 . . . . . 2.499 1.718 3.28 1 1
3956 3 . . . . . 2.499 1.718 3.28 1 1
3957 1 . . . . . 3.331 1.944 4.718 1 1
3958 1 . . . . . 3.195 1.919 4.471 1 1
3959 1 . . . . . 3.209 1.921 4.497 1 1
3960 1 . . . . . 2.18 1.586 6.0 1 1
3961 1 . . . . . 3.367 1.95 6.0 1 1
3962 1 . . . . . 1.919 1.459 2.379 1 1
3963 1 . . . . . 2.691 1.786 3.596 1 1
3964 2 . . . . . 3.341 1.946 4.736 1 1
3964 3 . . . . . 3.341 1.946 4.736 1 1
3965 1 . . . . . 2.012 1.506 2.518 1 1
3966 2 . . . . . 3.321 1.942 4.7 1 1
3966 3 . . . . . 3.321 1.942 4.7 1 1
3967 1 . . . . . 2.226 1.606 2.846 1 1
3968 1 . . . . . 3.807 1.995 5.619 1 1
3969 1 . . . . . 1.97 1.485 2.455 1 1
3970 1 . . . . . 2.699 1.788 6.0 1 1
3971 1 . . . . . 3.113 1.902 6.0 1 1
3972 1 . . . . . 3.512 1.971 5.053 1 1
3973 1 . . . . . 3.029 1.882 4.176 1 1
3974 1 . . . . . 2.756 1.807 3.705 1 1
3975 1 . . . . . 2.772 1.811 6.0 1 1
3976 1 . . . . . 1.748 1.366 2.13 1 1
3977 1 . . . . . 3.362 1.949 6.0 1 1
3978 1 . . . . . 3.351 1.948 6.0 1 1
3979 1 . . . . . 3.235 1.927 4.543 1 1
3980 1 . . . . . 2.898 1.848 3.948 1 1
3981 1 . . . . . 3.064 1.89 4.238 1 1
3982 1 . . . . . 3.47 1.965 4.975 1 1
3983 1 . . . . . 3.139 1.961 4.37 1 1
3984 1 . . . . . 3.649 1.984 5.314 1 1
3985 2 . . . . . 3.219 1.924 4.514 1 1
3985 3 . . . . . 3.219 1.924 4.514 1 1
3986 1 . . . . . 2.353 1.661 6.0 1 1
3987 1 . . . . . 2.397 1.679 6.0 1 1
3988 1 . . . . . 1.992 1.496 2.488 1 1
3989 1 . . . . . 2.732 1.929 3.665 1 1
3990 1 . . . . . 3.156 1.911 4.401 1 1
3991 1 . . . . . 2.549 1.737 6.0 1 1
3992 1 . . . . . 2.808 1.823 6.0 1 1
3993 1 . . . . . 2.579 1.748 6.0 1 1
3994 1 . . . . . 1.902 1.45 2.354 1 1
3995 1 . . . . . 3.096 1.898 4.294 1 1
3996 1 . . . . . 2.778 1.813 3.743 1 1
3997 1 . . . . . 2.857 1.837 3.877 1 1
3998 1 . . . . . 2.756 1.806 6.0 1 1
3999 1 . . . . . 2.841 1.832 3.85 1 1
4000 1 . . . . . 3.143 1.908 4.378 1 1
4001 1 . . . . . 3.396 1.955 4.837 1 1
4002 1 . . . . . 1.992 1.496 2.488 1 1
4003 1 . . . . . 3.308 1.94 4.676 1 1
4004 1 . . . . . 3.243 1.929 6.0 1 1
4005 1 . . . . . 3.609 1.981 5.237 1 1
4006 1 . . . . . 3.442 1.961 4.923 1 1
4007 1 . . . . . 2.087 1.543 2.631 1 1
4008 1 . . . . . 2.142 1.568 2.716 1 1
4009 1 . . . . . 1.985 1.493 2.477 1 1
4010 1 . . . . . 2.198 1.594 2.802 1 1
4011 1 . . . . . 2.094 1.546 2.642 1 1
4012 1 . . . . . 2.058 1.528 6.0 1 1
4013 1 . . . . . 3.631 1.983 5.279 1 1
4014 1 . . . . . 3.5 1.969 6.0 1 1
4015 1 . . . . . 3.789 1.994 5.584 1 1
4016 1 . . . . . 2.653 1.773 3.533 1 1
4017 1 . . . . . 3.562 1.976 5.148 1 1
4018 1 . . . . . 2.957 1.864 4.05 1 1
4019 1 . . . . . 2.964 1.866 4.062 1 1
4020 1 . . . . . 2.928 1.857 3.999 1 1
4021 1 . . . . . 3.28 1.935 4.625 1 1
4022 1 . . . . . 2.788 1.816 3.76 1 1
4023 1 . . . . . 3.045 1.886 6.0 1 1
4024 1 . . . . . 3.447 1.962 4.932 1 1
4025 1 . . . . . 3.586 1.979 5.193 1 1
4026 1 . . . . . 3.559 1.976 5.142 1 1
4027 1 . . . . . 3.577 1.978 6.0 1 1
4028 1 . . . . . 3.58 1.978 5.182 1 1
4029 1 . . . . . 3.871 1.998 5.744 1 1
4030 1 . . . . . 3.624 1.982 5.266 1 1
4031 2 . . . . . 3.342 1.946 4.738 1 1
4031 3 . . . . . 3.342 1.946 4.738 1 1
4032 1 . . . . . 3.418 1.957 4.879 1 1
4033 2 . . . . . 3.354 1.948 4.76 1 1
4033 3 . . . . . 3.354 1.948 4.76 1 1
4034 2 . . . . . 3.278 1.935 4.621 1 1
4034 3 . . . . . 3.278 1.935 4.621 1 1
4035 1 . . . . . 3.646 1.984 5.308 1 1
4036 1 . . . . . 3.254 1.931 4.577 1 1
4037 1 . . . . . 3.092 1.897 4.287 1 1
4038 1 . . . . . 3.037 1.884 6.0 1 1
4039 1 . . . . . 3.372 1.951 4.793 1 1
4040 1 . . . . . 3.37 1.95 4.79 1 1
4041 1 . . . . . 3.706 1.989 5.423 1 1
4042 1 . . . . . 3.606 1.98 5.232 1 1
4043 1 . . . . . 2.65 1.772 6.0 1 1
4044 1 . . . . . 3.091 1.897 6.0 1 1
4045 1 . . . . . 2.687 1.785 6.0 1 1
4046 2 . . . . . 2.601 1.755 6.0 1 1
4046 3 . . . . . 2.601 1.755 6.0 1 1
4047 1 . . . . . 3.277 1.935 6.0 1 1
4048 1 . . . . . 3.028 1.882 4.174 1 1
4049 1 . . . . . 3.344 1.946 4.742 1 1
4050 1 . . . . . 3.427 1.959 4.895 1 1
4051 1 . . . . . 3.292 1.937 6.0 1 1
4052 1 . . . . . 3.323 1.943 4.703 1 1
4053 1 . . . . . 4.33 1.986 6.674 1 1
4054 1 . . . . . 3.455 1.963 4.947 1 1
4055 1 . . . . . 2.655 1.774 6.0 1 1
4056 1 . . . . . 3.654 1.985 5.323 1 1
4057 1 . . . . . 1.978 1.489 6.0 1 1
4058 1 . . . . . 3.227 1.925 6.0 1 1
4059 1 . . . . . 2.229 1.608 2.85 1 1
4060 1 . . . . . 3.224 1.925 4.523 1 1
4061 1 . . . . . 3.807 1.996 5.618 1 1
4062 1 . . . . . 3.56 1.976 5.144 1 1
4063 1 . . . . . 2.979 1.87 4.088 1 1
4064 1 . . . . . 3.083 1.895 6.0 1 1
4065 1 . . . . . 3.368 1.95 4.786 1 1
4066 1 . . . . . 3.458 1.964 4.753 1 1
4067 1 . . . . . 3.557 1.975 5.139 1 1
4068 1 . . . . . 2.786 1.816 6.0 1 1
4069 1 . . . . . 2.903 1.85 6.0 1 1
4070 1 . . . . . 3.3 1.939 4.661 1 1
4071 1 . . . . . 3.376 1.952 4.8 1 1
4072 1 . . . . . 3.216 1.923 4.509 1 1
4073 1 . . . . . 3.233 1.926 4.54 1 1
4074 1 . . . . . 3.702 1.989 5.415 1 1
4075 1 . . . . . 3.686 1.987 5.385 1 1
4076 1 . . . . . 3.873 1.998 5.748 1 1
4077 1 . . . . . 3.564 1.976 5.152 1 1
4078 1 . . . . . 3.325 1.943 6.0 1 1
4079 1 . . . . . 3.517 1.971 5.063 1 1
4080 1 . . . . . 2.736 1.8 3.672 1 1
4081 1 . . . . . 3.653 1.985 6.0 1 1
4082 2 . . . . . 3.677 1.987 5.367 1 1
4082 3 . . . . . 3.677 1.987 5.367 1 1
4083 1 . . . . . 4.096 1.998 6.194 1 1
4084 1 . . . . . 3.345 1.947 6.0 1 1
4085 2 . . . . . 2.762 1.808 3.716 1 1
4085 3 . . . . . 2.762 1.808 3.716 1 1
4086 1 . . . . . 2.939 1.859 6.0 1 1
4087 2 . . . . . 3.246 1.929 4.563 1 1
4087 3 . . . . . 3.246 1.929 4.563 1 1
4087 4 . . . . . 3.246 1.929 4.563 1 1
4088 1 . . . . . 2.938 1.859 6.0 1 1
4089 1 . . . . . 2.12 1.558 2.682 1 1
4090 1 . . . . . 1.927 1.463 2.391 1 1
4091 1 . . . . . 2.9 1.849 3.951 1 1
4092 1 . . . . . 3.815 1.996 5.634 1 1
4093 1 . . . . . 2.58 1.748 6.0 1 1
4094 1 . . . . . 1.839 1.416 2.262 1 1
4095 1 . . . . . 4.052 1.999 6.105 1 1
4096 1 . . . . . 2.746 1.804 3.688 1 1
4097 1 . . . . . 3.005 1.876 4.134 1 1
4098 1 . . . . . 2.716 1.794 3.638 1 1
4099 1 . . . . . 3.723 1.99 5.456 1 1
4100 1 . . . . . 3.759 1.993 5.525 1 1
4101 1 . . . . . 3.419 1.958 4.88 1 1
4102 2 . . . . . 3.5 1.969 5.031 1 1
4102 3 . . . . . 3.5 1.969 5.031 1 1
4103 1 . . . . . 3.602 1.98 5.224 1 1
4104 1 . . . . . 3.608 1.981 5.235 1 1
4105 1 . . . . . 3.601 1.98 5.222 1 1
4106 1 . . . . . 3.301 1.939 4.663 1 1
4107 1 . . . . . 3.147 1.909 6.0 1 1
4108 1 . . . . . 3.296 1.938 4.654 1 1
4109 1 . . . . . 3.463 1.964 4.962 1 1
4110 1 . . . . . 3.808 1.995 5.621 1 1
4111 1 . . . . . 3.747 1.992 5.502 1 1
4112 1 . . . . . 2.911 1.852 3.97 1 1
4113 1 . . . . . 2.215 1.602 2.828 1 1
4114 1 . . . . . 2.064 1.531 6.0 1 1
4115 1 . . . . . 2.444 1.697 3.191 1 1
4116 1 . . . . . 2.525 1.728 3.322 1 1
4117 1 . . . . . 2.671 1.779 3.563 1 1
4118 1 . . . . . 3.876 1.998 5.754 1 1
4119 1 . . . . . 3.773 1.994 5.552 1 1
4120 1 . . . . . 4.39 1.981 6.799 1 1
4121 1 . . . . . 4.163 1.997 6.329 1 1
4122 1 . . . . . 3.291 1.938 4.644 1 1
4123 1 . . . . . 2.135 1.565 2.705 1 1
4124 1 . . . . . 3.051 1.888 4.214 1 1
4125 2 . . . . . 3.941 2.0 5.882 1 1
4125 3 . . . . . 3.941 2.0 5.882 1 1
4126 2 . . . . . 3.155 1.911 4.399 1 1
4126 3 . . . . . 3.155 1.911 4.399 1 1
4127 2 . . . . . 3.403 1.955 4.851 1 1
4127 3 . . . . . 3.403 1.955 4.851 1 1
4128 1 . . . . . 4.21 1.994 6.426 1 1
4129 1 . . . . . 3.54 1.973 5.107 1 1
4130 1 . . . . . 3.979 2.0 5.958 1 1
4131 1 . . . . . 3.669 1.986 5.352 1 1
4132 1 . . . . . 3.338 1.945 4.731 1 1
4133 1 . . . . . 3.546 1.975 5.117 1 1
4134 1 . . . . . 2.983 1.87 6.0 1 1
4135 1 . . . . . 3.326 1.943 4.709 1 1
4136 1 . . . . . 3.368 1.95 4.786 1 1
4137 1 . . . . . 3.47 1.965 6.0 1 1
4138 1 . . . . . 3.421 1.958 6.0 1 1
4139 1 . . . . . 3.768 1.993 5.543 1 1
4140 1 . . . . . 3.819 1.996 5.642 1 1
4141 1 . . . . . 3.147 1.909 4.385 1 1
4142 1 . . . . . 3.752 1.993 5.511 1 1
4143 1 . . . . . 3.242 1.928 4.556 1 1
4144 1 . . . . . 2.315 1.645 2.985 1 1
4145 1 . . . . . 2.847 1.834 6.0 1 1
4146 1 . . . . . 3.828 1.997 5.659 1 1
4147 1 . . . . . 3.572 1.977 5.167 1 1
4148 1 . . . . . 3.526 1.972 5.08 1 1
4149 1 . . . . . 2.641 1.769 3.513 1 1
4150 1 . . . . . 3.805 1.996 5.614 1 1
4151 1 . . . . . 2.983 1.871 6.0 1 1
4152 1 . . . . . 2.629 1.765 3.493 1 1
4153 1 . . . . . 2.172 1.582 2.762 1 1
4154 1 . . . . . 2.578 1.748 6.0 1 1
4155 1 . . . . . 2.567 1.743 3.391 1 1
4156 1 . . . . . 2.996 1.874 4.118 1 1
4157 1 . . . . . 3.173 1.914 4.432 1 1
4158 1 . . . . . 3.792 1.994 5.59 1 1
4159 1 . . . . . 4.323 1.987 6.659 1 1
4160 1 . . . . . 4.179 1.996 6.362 1 1
4161 1 . . . . . 3.061 1.89 4.232 1 1
4162 1 . . . . . 3.57 1.977 5.163 1 1
4163 1 . . . . . 2.697 1.788 3.606 1 1
4164 1 . . . . . 3.122 1.904 4.34 1 1
4165 1 . . . . . 3.452 1.962 6.0 1 1
4166 1 . . . . . 3.831 1.996 5.666 1 1
4167 1 . . . . . 3.391 1.953 4.829 1 1
4168 1 . . . . . 3.537 1.973 5.101 1 1
4169 1 . . . . . 3.268 1.933 4.603 1 1
4170 1 . . . . . 3.675 1.987 5.363 1 1
4171 1 . . . . . 3.781 1.994 5.568 1 1
4172 1 . . . . . 3.378 1.951 4.805 1 1
4173 1 . . . . . 3.353 1.948 4.758 1 1
4174 1 . . . . . 3.664 1.986 5.342 1 1
4175 1 . . . . . 3.877 1.998 5.756 1 1
4176 2 . . . . . 3.089 1.897 4.281 1 1
4176 3 . . . . . 3.089 1.897 4.281 1 1
4177 1 . . . . . 4.102 1.999 6.205 1 1
4178 1 . . . . . 3.262 1.932 4.592 1 1
4179 1 . . . . . 3.144 1.908 4.38 1 1
4180 1 . . . . . 2.81 1.823 3.797 1 1
4181 1 . . . . . 3.482 1.967 4.997 1 1
4182 1 . . . . . 3.031 1.882 4.18 1 1
4183 1 . . . . . 2.275 1.628 2.922 1 1
4184 1 . . . . . 3.932 1.999 5.865 1 1
4185 1 . . . . . 2.793 1.818 3.768 1 1
4186 1 . . . . . 3.158 1.911 4.405 1 1
4187 1 . . . . . 3.177 1.915 4.439 1 1
4188 1 . . . . . 2.924 1.856 6.0 1 1
4189 1 . . . . . 3.138 1.907 4.369 1 1
4190 1 . . . . . 3.098 1.898 4.298 1 1
4191 1 . . . . . 3.541 1.973 5.109 1 1
4192 1 . . . . . 3.97 2.0 5.94 1 1
4193 1 . . . . . 3.316 1.942 4.69 1 1
4194 1 . . . . . 2.465 1.706 3.224 1 1
4195 1 . . . . . 3.185 1.917 4.453 1 1
4196 1 . . . . . 3.176 1.915 4.437 1 1
4197 1 . . . . . 3.426 1.959 4.893 1 1
4198 1 . . . . . 3.706 1.997 5.423 1 1
4199 1 . . . . . 3.352 1.947 4.757 1 1
4200 1 . . . . . 2.919 1.854 3.984 1 1
4201 1 . . . . . 3.479 1.966 4.992 1 1
4202 1 . . . . . 3.457 1.963 6.0 1 1
4203 1 . . . . . 3.059 1.889 4.229 1 1
4204 1 . . . . . 3.661 1.986 5.336 1 1
4205 1 . . . . . 3.819 1.996 5.642 1 1
4206 1 . . . . . 3.83 1.996 5.664 1 1
4207 1 . . . . . 4.136 1.997 6.275 1 1
4208 1 . . . . . 2.92 1.854 3.986 1 1
4209 1 . . . . . 3.157 1.911 4.403 1 1
4210 1 . . . . . 3.658 1.985 5.331 1 1
4211 1 . . . . . 1.981 1.491 2.471 1 1
4212 1 . . . . . 2.527 1.729 6.0 1 1
4213 1 . . . . . 4.077 1.999 6.155 1 1
4214 1 . . . . . 2.904 1.85 6.0 1 1
4215 1 . . . . . 3.011 1.878 4.144 1 1
4216 1 . . . . . 2.117 1.557 2.677 1 1
4217 1 . . . . . 3.022 1.88 4.164 1 1
4218 1 . . . . . 3.859 1.998 5.72 1 1
4219 1 . . . . . 4.001 2.0 6.002 1 1
4220 1 . . . . . 3.563 1.976 5.15 1 1
4221 1 . . . . . 4.101 1.999 6.203 1 1
4222 2 . . . . . 2.866 1.839 3.893 1 1
4222 3 . . . . . 2.866 1.839 3.893 1 1
4223 1 . . . . . 3.688 1.988 5.388 1 1
4224 1 . . . . . 2.896 1.848 3.944 1 1
4225 1 . . . . . 3.867 1.998 5.736 1 1
4226 2 . . . . . 2.689 1.785 3.593 1 1
4226 3 . . . . . 2.689 1.785 3.593 1 1
4227 1 . . . . . 3.805 1.995 5.615 1 1
4228 1 . . . . . 3.404 1.956 4.852 1 1
4229 1 . . . . . 3.121 1.903 6.0 1 1
4230 1 . . . . . 2.789 1.816 3.762 1 1
4231 1 . . . . . 3.99 2.0 5.98 1 1
4232 1 . . . . . 3.043 1.886 4.2 1 1
4233 1 . . . . . 4.084 1.999 6.169 1 1
4234 1 . . . . . 3.319 1.942 4.696 1 1
4235 1 . . . . . 3.154 1.91 4.398 1 1
4236 1 . . . . . 3.144 1.909 4.379 1 1
4237 1 . . . . . 4.072 1.999 6.145 1 1
4238 1 . . . . . 3.585 1.979 5.191 1 1
4239 1 . . . . . 3.389 1.954 4.824 1 1
4240 1 . . . . . 4.111 1.998 6.224 1 1
4241 1 . . . . . 4.261 1.992 6.53 1 1
4242 1 . . . . . 3.819 1.996 5.642 1 1
4243 1 . . . . . 3.984 2.0 5.968 1 1
4244 1 . . . . . 3.378 1.952 4.804 1 1
4245 1 . . . . . 2.546 1.736 3.356 1 1
4246 1 . . . . . 2.894 1.847 3.941 1 1
4247 1 . . . . . 3.18 1.916 4.444 1 1
4248 1 . . . . . 3.337 1.945 4.729 1 1
4249 1 . . . . . 3.484 1.967 5.001 1 1
4250 1 . . . . . 3.034 1.883 4.185 1 1
4251 1 . . . . . 3.579 1.978 6.0 1 1
4252 1 . . . . . 4.071 2.0 6.142 1 1
4253 1 . . . . . 3.651 1.985 5.317 1 1
4254 1 . . . . . 3.208 1.922 4.494 1 1
4255 1 . . . . . 3.632 1.983 5.281 1 1
4256 1 . . . . . 3.755 1.993 5.517 1 1
4257 1 . . . . . 2.269 1.626 2.912 1 1
4258 1 . . . . . 1.973 1.486 2.46 1 1
4259 1 . . . . . 2.478 1.71 3.246 1 1
4260 1 . . . . . 2.563 1.742 3.384 1 1
4261 1 . . . . . 3.677 1.987 5.367 1 1
4262 1 . . . . . 3.558 1.976 5.14 1 1
4263 1 . . . . . 4.126 1.998 6.254 1 1
4264 1 . . . . . 3.427 1.959 4.895 1 1
4265 1 . . . . . 3.411 1.956 4.866 1 1
4266 1 . . . . . 2.707 1.791 3.623 1 1
4267 1 . . . . . 3.218 1.923 4.513 1 1
4268 1 . . . . . 3.792 1.994 5.59 1 1
4269 1 . . . . . 3.382 1.952 4.812 1 1
4270 1 . . . . . 3.266 1.933 4.599 1 1
4271 1 . . . . . 3.007 1.877 4.137 1 1
4272 1 . . . . . 2.129 1.562 2.696 1 1
4273 1 . . . . . 2.186 1.589 2.783 1 1
4274 1 . . . . . 3.6 1.98 5.22 1 1
4275 1 . . . . . 2.462 1.704 6.0 1 1
4276 1 . . . . . 3.541 1.974 5.108 1 1
4277 1 . . . . . 3.274 1.934 4.614 1 1
4278 1 . . . . . 2.992 1.873 4.111 1 1
4279 1 . . . . . 2.141 1.568 2.714 1 1
4280 1 . . . . . 2.372 1.669 3.075 1 1
4281 1 . . . . . 2.773 1.812 3.734 1 1
4282 1 . . . . . 3.482 1.966 4.998 1 1
4283 1 . . . . . 3.459 1.963 4.955 1 1
4284 1 . . . . . 3.093 1.897 4.289 1 1
4285 1 . . . . . 2.0 1.5 6.0 1 1
4286 1 . . . . . 2.25 1.617 2.883 1 1
4287 1 . . . . . 2.343 1.657 3.029 1 1
4288 1 . . . . . 2.146 1.571 2.721 1 1
4289 1 . . . . . 3.093 1.897 4.289 1 1
4290 1 . . . . . 1.912 1.455 6.0 1 1
4291 1 . . . . . 3.26 1.932 4.588 1 1
4292 1 . . . . . 1.878 1.437 2.319 1 1
4293 1 . . . . . 2.19 1.59 6.0 1 1
4294 1 . . . . . 3.311 1.941 4.681 1 1
4295 1 . . . . . 3.288 1.937 6.0 1 1
4296 1 . . . . . 3.333 1.944 4.722 1 1
4297 1 . . . . . 2.618 1.761 3.475 1 1
4298 1 . . . . . 2.417 1.687 3.147 1 1
4299 1 . . . . . 2.252 1.618 6.0 1 1
4300 1 . . . . . 3.066 1.891 6.0 1 1
4301 1 . . . . . 3.845 1.997 6.0 1 1
4302 1 . . . . . 4.276 1.99 6.562 1 1
4303 1 . . . . . 4.174 1.996 6.352 1 1
4304 1 . . . . . 4.448 1.975 6.921 1 1
4305 1 . . . . . 3.714 1.989 5.439 1 1
4306 1 . . . . . 3.805 1.995 5.615 1 1
4307 1 . . . . . 3.395 1.954 4.836 1 1
4308 1 . . . . . 3.661 1.985 5.337 1 1
4309 1 . . . . . 3.87 1.998 5.742 1 1
4310 1 . . . . . 3.618 1.982 5.254 1 1
4311 1 . . . . . 3.132 1.906 4.358 1 1
4312 1 . . . . . 2.927 1.856 3.998 1 1
4313 1 . . . . . 3.346 1.946 4.746 1 1
4314 1 . . . . . 2.851 1.835 3.867 1 1
4315 1 . . . . . 3.469 1.964 4.974 1 1
4316 1 . . . . . 2.978 1.869 4.087 1 1
4317 1 . . . . . 3.784 1.994 5.574 1 1
4318 1 . . . . . 3.12 1.903 4.337 1 1
4319 1 . . . . . 4.177 1.996 6.358 1 1
4320 1 . . . . . 4.391 1.98 6.802 1 1
4321 1 . . . . . 3.396 1.954 4.838 1 1
4322 1 . . . . . 3.5 1.969 5.031 1 1
4323 1 . . . . . 3.63 1.983 5.277 1 1
4324 1 . . . . . 4.164 1.997 6.331 1 1
4325 1 . . . . . 4.126 1.998 6.254 1 1
4326 1 . . . . . 3.231 1.926 4.536 1 1
4327 1 . . . . . 3.285 1.936 4.634 1 1
4328 1 . . . . . 3.254 1.93 4.578 1 1
4329 1 . . . . . 3.216 1.924 4.508 1 1
4330 1 . . . . . 3.311 1.941 4.681 1 1
4331 1 . . . . . 2.755 1.806 3.704 1 1
4332 1 . . . . . 3.85 1.997 5.703 1 1
4333 1 . . . . . 4.061 1.999 6.123 1 1
4334 1 . . . . . 4.119 1.998 6.24 1 1
4335 1 . . . . . 3.995 2.0 5.99 1 1
4336 1 . . . . . 3.907 1.999 5.815 1 1
4337 1 . . . . . 3.877 1.998 5.756 1 1
4338 1 . . . . . 3.717 1.99 5.444 1 1
4339 1 . . . . . 4.064 2.0 6.128 1 1
4340 1 . . . . . 3.608 1.981 5.235 1 1
4341 1 . . . . . 3.068 1.892 4.244 1 1
4342 1 . . . . . 3.057 1.889 4.225 1 1
4343 1 . . . . . 3.072 1.892 4.252 1 1
4344 1 . . . . . 3.898 1.999 5.797 1 1
4345 1 . . . . . 3.036 1.884 4.188 1 1
4346 1 . . . . . 2.462 1.704 3.22 1 1
4347 1 . . . . . 3.608 1.98 5.236 1 1
4348 1 . . . . . 2.413 1.685 6.0 1 1
4349 1 . . . . . 3.165 1.913 4.417 1 1
4350 1 . . . . . 3.306 1.939 4.673 1 1
4351 1 . . . . . 3.64 1.984 5.296 1 1
4352 1 . . . . . 3.791 1.995 5.587 1 1
4353 1 . . . . . 3.668 1.986 5.35 1 1
4354 1 . . . . . 3.377 1.951 4.803 1 1
4355 1 . . . . . 2.964 1.866 6.0 1 1
4356 1 . . . . . 4.301 1.988 6.614 1 1
4357 1 . . . . . 4.017 2.0 6.034 1 1
4358 1 . . . . . 4.111 1.999 6.223 1 1
4359 1 . . . . . 3.333 1.944 4.722 1 1
4360 1 . . . . . 3.411 1.957 4.865 1 1
4361 1 . . . . . 4.307 1.988 6.626 1 1
4362 1 . . . . . 3.335 1.944 4.726 1 1
4363 1 . . . . . 2.958 1.864 6.0 1 1
4364 1 . . . . . 2.632 1.766 3.498 1 1
4365 1 . . . . . 4.059 2.0 6.118 1 1
4366 1 . . . . . 3.823 1.996 5.65 1 1
4367 1 . . . . . 2.615 1.76 3.47 1 1
4368 1 . . . . . 2.822 1.827 3.817 1 1
4369 1 . . . . . 3.544 1.974 5.114 1 1
4370 1 . . . . . 3.582 1.978 5.186 1 1
4371 1 . . . . . 2.344 1.657 3.031 1 1
4372 2 . . . . . 2.334 1.653 3.015 1 1
4372 3 . . . . . 2.334 1.653 3.015 1 1
4373 1 . . . . . 2.515 1.724 3.306 1 1
4374 1 . . . . . 3.056 1.889 4.223 1 1
4375 1 . . . . . 3.924 1.999 5.849 1 1
4376 2 . . . . . 3.392 1.953 4.831 1 1
4376 3 . . . . . 3.392 1.953 4.831 1 1
4377 1 . . . . . 4.202 1.995 6.409 1 1
4378 1 . . . . . 3.055 1.889 4.221 1 1
4379 1 . . . . . 2.038 1.519 6.0 1 1
4380 1 . . . . . 3.627 1.983 5.271 1 1
4381 1 . . . . . 3.86 1.998 5.722 1 1
4382 1 . . . . . 3.646 1.984 5.308 1 1
4383 1 . . . . . 3.866 1.998 5.734 1 1
4384 1 . . . . . 4.317 1.988 6.646 1 1
4385 1 . . . . . 2.535 1.732 3.338 1 1
4386 1 . . . . . 3.76 1.993 5.527 1 1
4387 1 . . . . . 3.947 2.0 5.894 1 1
4388 1 . . . . . 3.482 1.967 4.997 1 1
4389 1 . . . . . 4.1 1.999 6.201 1 1
4390 1 . . . . . 2.945 1.861 4.029 1 1
4391 1 . . . . . 3.448 1.962 4.934 1 1
4392 1 . . . . . 3.551 1.975 5.127 1 1
4393 1 . . . . . 3.78 1.994 5.566 1 1
4394 1 . . . . . 3.879 1.998 5.76 1 1
4395 1 . . . . . 4.002 2.0 6.004 1 1
4396 1 . . . . . 3.493 1.968 5.018 1 1
4397 1 . . . . . 2.844 1.833 3.855 1 1
4398 1 . . . . . 2.426 1.691 3.161 1 1
4399 1 . . . . . 2.801 1.821 3.781 1 1
4400 1 . . . . . 3.298 1.938 4.658 1 1
4401 1 . . . . . 3.096 1.898 6.0 1 1
4402 1 . . . . . 3.118 1.903 4.333 1 1
4403 1 . . . . . 4.05 2.0 6.1 1 1
4404 1 . . . . . 3.708 1.99 5.426 1 1
4405 1 . . . . . 3.897 1.999 5.795 1 1
4406 1 . . . . . 3.893 1.998 5.788 1 1
4407 1 . . . . . 2.727 1.797 3.657 1 1
4408 2 . . . . . 2.749 1.804 3.694 1 1
4408 3 . . . . . 2.749 1.804 3.694 1 1
4409 1 . . . . . 3.541 1.974 5.108 1 1
4410 1 . . . . . 3.437 1.96 4.914 1 1
4411 1 . . . . . 3.694 1.988 5.4 1 1
4412 1 . . . . . 3.878 1.998 5.758 1 1
4413 1 . . . . . 3.768 1.994 5.542 1 1
4414 1 . . . . . 3.711 1.989 6.0 1 1
4415 1 . . . . . 3.116 1.902 4.33 1 1
4416 1 . . . . . 3.883 1.998 6.0 1 1
4417 1 . . . . . 3.302 1.939 6.0 1 1
4418 1 . . . . . 4.198 1.995 6.401 1 1
4419 1 . . . . . 4.52 1.966 7.074 1 1
4420 1 . . . . . 4.251 1.992 6.51 1 1
4421 1 . . . . . 4.243 1.993 6.493 1 1
4422 1 . . . . . 4.365 1.983 6.747 1 1
4423 1 . . . . . 3.792 1.994 5.59 1 1
4424 1 . . . . . 3.892 1.999 5.785 1 1
4425 1 . . . . . 3.467 1.965 4.969 1 1
4426 1 . . . . . 2.743 1.803 3.683 1 1
4427 1 . . . . . 3.933 1.999 5.867 1 1
4428 1 . . . . . 4.435 1.976 6.894 1 1
4429 1 . . . . . 3.542 1.973 5.111 1 1
4430 1 . . . . . 3.158 1.912 6.0 1 1
4431 1 . . . . . 3.722 1.991 5.453 1 1
4432 1 . . . . . 4.005 1.999 6.011 1 1
4433 1 . . . . . 3.484 1.966 5.002 1 1
4434 1 . . . . . 4.101 1.998 6.204 1 1
4435 1 . . . . . 4.307 1.988 6.626 1 1
4436 1 . . . . . 3.925 1.999 5.851 1 1
4437 1 . . . . . 4.227 1.994 6.46 1 1
4438 1 . . . . . 3.975 2.0 5.95 1 1
4439 1 . . . . . 3.818 1.996 5.64 1 1
4440 1 . . . . . 3.9 1.999 5.801 1 1
4441 1 . . . . . 3.799 1.995 5.603 1 1
4442 1 . . . . . 3.858 1.998 5.718 1 1
4443 1 . . . . . 4.027 1.999 6.055 1 1
4444 1 . . . . . 4.073 1.999 6.147 1 1
4445 1 . . . . . 4.233 1.993 6.473 1 1
4446 1 . . . . . 3.418 1.958 4.878 1 1
4447 1 . . . . . 2.793 1.818 3.768 1 1
4448 1 . . . . . 3.71 1.99 5.43 1 1
4449 1 . . . . . 4.539 1.964 7.114 1 1
4450 1 . . . . . 3.728 1.991 5.465 1 1
4451 1 . . . . . 4.276 1.991 6.561 1 1
4452 1 . . . . . 3.774 1.993 5.555 1 1
4453 1 . . . . . 3.767 1.993 5.541 1 1
4454 1 . . . . . 3.737 1.991 5.483 1 1
4455 1 . . . . . 3.56 1.976 5.144 1 1
4456 1 . . . . . 4.505 1.968 7.042 1 1
4457 1 . . . . . 4.274 1.99 6.558 1 1
4458 1 . . . . . 3.822 1.996 5.648 1 1
4459 1 . . . . . 4.152 1.997 6.307 1 1
4460 1 . . . . . 3.894 1.999 5.789 1 1
4461 1 . . . . . 3.58 1.978 5.182 1 1
4462 1 . . . . . 4.131 1.997 6.265 1 1
4463 2 . . . . . 3.203 1.92 4.486 1 1
4463 3 . . . . . 3.203 1.92 4.486 1 1
4464 1 . . . . . 4.039 1.999 6.079 1 1
4465 1 . . . . . 4.324 1.987 6.661 1 1
4466 1 . . . . . 2.402 1.681 3.123 1 1
4467 1 . . . . . 4.044 2.0 6.088 1 1
4468 1 . . . . . 4.19 1.995 6.385 1 1
4469 1 . . . . . 4.467 1.973 6.961 1 1
4470 1 . . . . . 4.046 2.0 6.092 1 1
4471 1 . . . . . 2.941 1.86 4.022 1 1
4472 1 . . . . . 4.394 1.98 6.808 1 1
4473 1 . . . . . 3.658 1.986 5.33 1 1
4474 1 . . . . . 4.406 1.979 6.833 1 1
4475 1 . . . . . 4.375 1.982 6.768 1 1
4476 1 . . . . . 3.186 1.917 6.0 1 1
4477 1 . . . . . 3.862 1.998 5.726 1 1
4478 1 . . . . . 4.297 1.989 6.605 1 1
4479 1 . . . . . 3.45 1.963 6.0 1 1
4480 1 . . . . . 3.047 1.886 4.208 1 1
4481 1 . . . . . 3.295 1.938 4.652 1 1
4482 1 . . . . . 3.732 1.991 5.473 1 1
4483 1 . . . . . 4.407 1.979 6.835 1 1
4484 1 . . . . . 3.494 1.968 5.02 1 1
4485 1 . . . . . 3.969 2.0 5.938 1 1
4486 1 . . . . . 4.545 1.963 7.127 1 1
4487 1 . . . . . 2.952 1.862 4.042 1 1
4488 1 . . . . . 4.372 1.983 6.761 1 1
4489 1 . . . . . 4.801 1.92 7.682 1 1
4490 1 . . . . . 4.474 1.972 6.976 1 1
4491 1 . . . . . 3.3 1.939 4.661 1 1
4492 1 . . . . . 3.56 1.976 5.144 1 1
4493 1 . . . . . 4.034 2.0 6.068 1 1
4494 1 . . . . . 4.211 1.995 6.427 1 1
4495 1 . . . . . 4.218 1.994 6.442 1 1
4496 1 . . . . . 4.17 1.996 6.344 1 1
4497 1 . . . . . 4.42 1.978 6.862 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 40 GLU H . 30 . HN 1 2
1 1 2 1 1 64 LYS O . 54 . O 1 2
2 1 1 1 1 40 GLU N . 30 . N 1 2
2 1 2 1 1 64 LYS O . 54 . O 1 2
3 1 1 1 1 42 ASP H . 32 . HN 1 2
3 1 2 1 1 62 ARG O . 52 . O 1 2
4 1 1 1 1 42 ASP N . 32 . N 1 2
4 1 2 1 1 62 ARG O . 52 . O 1 2
5 1 1 1 1 44 SER H . 34 . HN 1 2
5 1 2 1 1 60 GLU O . 50 . O 1 2
6 1 1 1 1 44 SER N . 34 . N 1 2
6 1 2 1 1 60 GLU O . 50 . O 1 2
7 1 1 1 1 59 TYR H . 49 . HN 1 2
7 1 2 1 1 79 ARG O . 69 . O 1 2
8 1 1 1 1 59 TYR N . 49 . N 1 2
8 1 2 1 1 79 ARG O . 69 . O 1 2
9 1 1 1 1 44 SER O . 34 . O 1 2
9 1 2 1 1 60 GLU H . 50 . HN 1 2
10 1 1 1 1 44 SER O . 34 . O 1 2
10 1 2 1 1 60 GLU N . 50 . N 1 2
11 1 1 1 1 61 ILE H . 51 . HN 1 2
11 1 2 1 1 77 VAL O . 67 . O 1 2
12 1 1 1 1 61 ILE N . 51 . N 1 2
12 1 2 1 1 77 VAL O . 67 . O 1 2
13 1 1 1 1 42 ASP O . 32 . O 1 2
13 1 2 1 1 62 ARG H . 52 . HN 1 2
14 1 1 1 1 42 ASP O . 32 . O 1 2
14 1 2 1 1 62 ARG N . 52 . N 1 2
15 1 1 1 1 40 GLU O . 30 . O 1 2
15 1 2 1 1 64 LYS H . 54 . HN 1 2
16 1 1 1 1 40 GLU O . 30 . O 1 2
16 1 2 1 1 64 LYS N . 54 . N 1 2
17 1 1 1 1 61 ILE O . 51 . O 1 2
17 1 2 1 1 77 VAL H . 67 . HN 1 2
18 1 1 1 1 61 ILE O . 51 . O 1 2
18 1 2 1 1 77 VAL N . 67 . N 1 2
19 1 1 1 1 59 TYR O . 49 . O 1 2
19 1 2 1 1 79 ARG H . 69 . HN 1 2
20 1 1 1 1 59 TYR O . 49 . O 1 2
20 1 2 1 1 79 ARG N . 69 . N 1 2
21 1 1 1 1 80 ARG O . 70 . O 1 2
21 1 2 1 1 84 PHE H . 74 . HN 1 2
22 1 1 1 1 80 ARG O . 70 . O 1 2
22 1 2 1 1 84 PHE N . 74 . N 1 2
23 1 1 1 1 83 ASP O . 73 . O 1 2
23 1 2 1 1 87 LEU H . 77 . HN 1 2
24 1 1 1 1 83 ASP O . 73 . O 1 2
24 1 2 1 1 87 LEU N . 77 . N 1 2
25 1 1 1 1 84 PHE O . 74 . O 1 2
25 1 2 1 1 88 ARG H . 78 . HN 1 2
26 1 1 1 1 84 PHE O . 74 . O 1 2
26 1 2 1 1 88 ARG N . 78 . N 1 2
27 1 1 1 1 86 TRP O . 76 . O 1 2
27 1 2 1 1 90 GLU H . 80 . HN 1 2
28 1 1 1 1 86 TRP O . 76 . O 1 2
28 1 2 1 1 90 GLU N . 80 . N 1 2
29 1 1 1 1 87 LEU O . 77 . O 1 2
29 1 2 1 1 91 LEU H . 81 . HN 1 2
30 1 1 1 1 87 LEU O . 77 . O 1 2
30 1 2 1 1 91 LEU N . 81 . N 1 2
31 1 1 1 1 88 ARG O . 78 . O 1 2
31 1 2 1 1 92 GLU H . 82 . HN 1 2
32 1 1 1 1 88 ARG O . 78 . O 1 2
32 1 2 1 1 92 GLU N . 82 . N 1 2
33 1 1 1 1 132 LEU O . 122 . O 1 2
33 1 2 1 1 136 ILE H . 126 . HN 1 2
34 1 1 1 1 132 LEU O . 122 . O 1 2
34 1 2 1 1 136 ILE N . 126 . N 1 2
35 1 1 1 1 135 PHE O . 125 . O 1 2
35 1 2 1 1 139 VAL H . 129 . HN 1 2
36 1 1 1 1 135 PHE O . 125 . O 1 2
36 1 2 1 1 139 VAL N . 129 . N 1 2
37 1 1 1 1 136 ILE O . 126 . O 1 2
37 1 2 1 1 140 ALA H . 130 . HN 1 2
38 1 1 1 1 136 ILE O . 126 . O 1 2
38 1 2 1 1 140 ALA N . 130 . N 1 2
39 1 1 1 1 150 CYS O . 140 . O 1 2
39 1 2 1 1 154 PHE H . 144 . HN 1 2
40 1 1 1 1 150 CYS O . 140 . O 1 2
40 1 2 1 1 154 PHE N . 144 . N 1 2
41 1 1 1 1 151 LEU O . 141 . O 1 2
41 1 2 1 1 155 LEU H . 145 . HN 1 2
42 1 1 1 1 151 LEU O . 141 . O 1 2
42 1 2 1 1 155 LEU N . 145 . N 1 2
43 1 1 1 1 152 HIS O . 142 . O 1 2
43 1 2 1 1 156 GLN H . 146 . HN 1 2
44 1 1 1 1 152 HIS O . 142 . O 1 2
44 1 2 1 1 156 GLN N . 146 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.4 1 2
2 1 . . . . . 3.3 2.6 3.4 1 2
3 1 . . . . . 2.3 1.8 2.4 1 2
4 1 . . . . . 3.3 2.6 3.4 1 2
5 1 . . . . . 2.3 1.8 2.4 1 2
6 1 . . . . . 3.3 2.6 3.4 1 2
7 1 . . . . . 2.3 1.8 2.4 1 2
8 1 . . . . . 3.3 2.6 3.4 1 2
9 1 . . . . . 2.3 1.8 2.4 1 2
10 1 . . . . . 3.3 2.6 3.4 1 2
11 1 . . . . . 2.3 1.8 2.4 1 2
12 1 . . . . . 3.3 2.6 3.4 1 2
13 1 . . . . . 2.3 1.8 2.4 1 2
14 1 . . . . . 3.3 2.6 3.4 1 2
15 1 . . . . . 2.3 1.8 2.4 1 2
16 1 . . . . . 3.3 2.6 3.4 1 2
17 1 . . . . . 2.3 1.8 2.4 1 2
18 1 . . . . . 3.3 2.6 3.4 1 2
19 1 . . . . . 2.3 1.8 2.4 1 2
20 1 . . . . . 3.3 2.6 3.4 1 2
21 1 . . . . . 2.3 1.8 2.4 1 2
22 1 . . . . . 3.3 2.6 3.4 1 2
23 1 . . . . . 2.3 1.8 2.4 1 2
24 1 . . . . . 3.3 2.6 3.4 1 2
25 1 . . . . . 2.3 1.8 2.4 1 2
26 1 . . . . . 3.3 2.6 3.4 1 2
27 1 . . . . . 2.3 1.8 2.4 1 2
28 1 . . . . . 3.3 2.6 3.4 1 2
29 1 . . . . . 2.3 1.8 2.4 1 2
30 1 . . . . . 3.3 2.6 3.4 1 2
31 1 . . . . . 2.3 1.8 2.4 1 2
32 1 . . . . . 3.3 2.6 3.4 1 2
33 1 . . . . . 2.3 1.8 2.4 1 2
34 1 . . . . . 3.3 2.6 3.4 1 2
35 1 . . . . . 2.3 1.8 2.4 1 2
36 1 . . . . . 3.3 2.6 3.4 1 2
37 1 . . . . . 2.3 1.8 2.4 1 2
38 1 . . . . . 3.3 2.6 3.4 1 2
39 1 . . . . . 2.3 1.8 2.4 1 2
40 1 . . . . . 3.3 2.6 3.4 1 2
41 1 . . . . . 2.3 1.8 2.4 1 2
42 1 . . . . . 3.3 2.6 3.4 1 2
43 1 . . . . . 2.3 1.8 2.4 1 2
44 1 . . . . . 3.3 2.6 3.4 1 2
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 37 ASN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -170.0 -81.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
2 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 LEU N 100.0 168.68 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
3 . 1 1 38 PHE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -150.0 -72.66 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
4 . 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -150.0 -99.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
5 . 1 1 42 ASP C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -150.0 -74.96 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
6 . 1 1 45 ASN C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -110.0 -22.56 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
7 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLN N 120.0 171.92 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
8 . 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -170.0 -67.84 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
9 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 THR N 100.0 154.08 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
10 . 1 1 47 GLN C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -140.0 -71.28 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
11 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 89.99999 157.36 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
12 . 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -150.0 -80.3 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
13 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLY N 89.99999 160.9 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
14 . 1 1 49 VAL C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -170.0 -90.92 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
15 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 VAL N 110.0 191.74 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
16 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -160.0 -91.56 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
17 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N 110.0 161.78 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
18 . 1 1 53 ARG C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 50.38 118.81999 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
19 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ARG N -11.09 40.69 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
20 . 1 1 55 ARG C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -160.0 -108.4 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
21 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 THR N 110.0 179.88 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
22 . 1 1 56 PHE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -150.0 -70.7 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
23 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 THR N 100.0 158.43999 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
24 . 1 1 57 THR C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -160.0 -93.66 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
25 . 1 1 62 ARG C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -150.0 -80.82 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
26 . 1 1 64 LYS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -170.0 -71.01999 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
27 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ASN N 100.0 162.26 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
28 . 1 1 66 ASN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -110.0 -27.22 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
29 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 PRO N 110.0 174.5 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
30 . 1 1 67 LEU C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -89.99999 -31.620003 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
31 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 ILE N -60.0 13.52 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
32 . 1 1 68 PRO C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -110.0 -52.16 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
33 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 PHE N -40.0 10.72 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
34 . 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -170.0 -96.48 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
35 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 SER N 110.0 194.24 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
36 . 1 1 74 GLU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -170.0 -94.54 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
37 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 THR N 110.0 190.5 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
38 . 1 1 75 SER C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -140.0 -89.84 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
39 . 1 1 77 VAL C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -150.0 -65.06 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
40 . 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -100.0 -50.239998 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
41 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 TYR N 130.0 198.96 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
42 . 1 1 80 ARG C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -80.0 -30.060001 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
43 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 SER N -70.0 -15.919999 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
44 . 1 1 81 TYR C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -89.99999 -38.58 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
45 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 ASP N -70.0 -14.419999 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
46 . 1 1 82 SER C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -89.99999 -39.26 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
47 . 1 1 84 PHE C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -80.0 -34.72 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
48 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 TRP N -70.0 -18.68 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
49 . 1 1 85 GLU C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -89.99999 -39.94 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
50 . 1 1 88 ARG C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -89.99999 -39.52 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
51 . 1 1 92 GLU C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -89.99999 -54.22 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
52 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N -60.0 -8.96 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
53 . 1 1 98 VAL C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -100.0 -47.02 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
54 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PRO N 100.0 189.94 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
55 . 1 1 99 VAL C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -89.99999 -37.9 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
56 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 PRO N 110.0 182.94 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
57 . 1 1 100 PRO C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -100.0 -23.44 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
58 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 LEU N 110.0 173.64 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
59 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -120.0 -36.96 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
60 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 PRO N 100.0 196.7 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
61 . 1 1 102 LEU C 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C -89.99999 -21.019999 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
62 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 GLY N 110.0 161.22 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
63 . 1 1 121 ASP C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -80.0 -30.800001 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
64 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ASN N -70.0 -8.92 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
65 . 1 1 122 ASP C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -89.99999 -39.78 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
66 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 PHE N -60.0 -17.659998 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
67 . 1 1 123 ASN C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -89.99999 -39.92 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
68 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 ILE N -60.0 -29.96 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
69 . 1 1 124 PHE C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -89.99999 -39.799995 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
70 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLU N -70.0 -15.34 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
71 . 1 1 125 ILE C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -89.99999 -39.26 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
72 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLU N -60.0 -12.8 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
73 . 1 1 126 GLU C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.99999 -39.92 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
74 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ARG N -70.0 -19.72 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
75 . 1 1 127 GLU C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -80.0 -49.92 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
76 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 LYS N -60.0 -28.88 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
77 . 1 1 128 ARG C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -80.0 -41.92 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
78 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 GLN N -70.0 -19.08 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
79 . 1 1 129 LYS C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -89.99999 -38.56 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
80 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 GLY N -70.0 -15.159999 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
81 . 1 1 130 GLN C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -89.99999 -39.94 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
82 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 LEU N -70.0 -9.7 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
83 . 1 1 131 GLY C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -89.99999 -39.839996 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
84 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 GLU N -70.0 -18.56 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
85 . 1 1 132 LEU C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -80.0 -48.86 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
86 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLN N -70.0 -19.06 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
87 . 1 1 133 GLU C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -89.99999 -38.34 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
88 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 PHE N -70.0 -17.22 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
89 . 1 1 134 GLN C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -89.99999 -39.94 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
90 . 1 1 136 ILE C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -80.0 -30.82 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
91 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 LYS N -70.0 -12.5 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
92 . 1 1 137 ASN C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -89.99999 -37.96 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
93 . 1 1 141 GLY C 1 1 142 HIS N 1 1 142 HIS CA 1 1 142 HIS C -100.0 -29.3 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
94 . 1 1 142 HIS N 1 1 142 HIS CA 1 1 142 HIS C 1 1 143 PRO N 100.0 166.42 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
95 . 1 1 142 HIS C 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C -80.0 -30.400002 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
96 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C 1 1 144 LEU N -50.0 -19.539999 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
97 . 1 1 143 PRO C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -89.99999 -39.68 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
98 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ALA N -70.0 4.5 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
99 . 1 1 144 LEU C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -89.99999 -40.2 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
100 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 GLN N -60.0 4.1 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
101 . 1 1 145 ALA C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -89.99999 -40.559998 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
102 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ASN N -60.0 9.68 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
103 . 1 1 146 GLN C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -120.0 -33.02 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
104 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 GLU N -60.0 26.94 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
105 . 1 1 148 GLU C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -80.0 -30.14 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
106 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 CYS N -60.0 -10.02 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
107 . 1 1 149 ARG C 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C -89.99999 -32.28 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
108 . 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C 1 1 151 LEU N -70.0 -9.36 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
109 . 1 1 150 CYS C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -89.99999 -39.799995 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
110 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 HIS N -70.0 -11.86 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
111 . 1 1 151 LEU C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -89.99999 -34.5 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
112 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 MET N -70.0 -17.32 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
113 . 1 1 152 HIS C 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C -89.99999 -39.72 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
114 . 1 1 159 ILE C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -160.0 -34.0 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
115 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 ASP N 89.99999 168.48 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
116 . 1 1 160 ILE C 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C -100.0 -49.64 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
117 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C 1 1 162 LYS N 100.0 189.94 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
118 . 1 1 161 ASP C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -120.0 -26.04 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
119 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 SER N -40.0 10.68 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
120 . 1 1 162 LYS C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -130.0 -64.14 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
121 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 TYR N -40.0 17.62 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
122 . 1 1 163 SER C 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C -110.0 -26.32 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
123 . 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 THR N 100.0 187.94 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
124 . 1 1 164 TYR C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -110.0 -37.5 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
125 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 PRO N 110.0 190.1 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
126 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N 100.0 149.36 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
127 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -150.0 -65.7 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
128 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N 100.0 151.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
129 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASP N 100.0 153.62 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
130 . 1 1 41 ILE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -150.0 -89.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
131 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 VAL N 100.0 158.66 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
132 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 SER N 100.0 150.78 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
133 . 1 1 43 VAL C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -179.99998 -106.72 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
134 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ASN N 120.0 195.44 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
135 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 TYR N 110.0 191.96 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
136 . 1 1 58 THR C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.0 -76.98 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
137 . 1 1 59 TYR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -160.0 -83.76 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
138 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLU N 100.0 168.48 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
139 . 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -150.0 -94.52 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
140 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N 100.0 159.48 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
141 . 1 1 61 ILE C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -150.0 -77.74 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
142 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 VAL N 100.0 151.24 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
143 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ARG N 100.0 164.35999 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
144 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LYS N 100.0 150.22 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
145 . 1 1 63 VAL C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -150.0 -80.04 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
146 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 THR N 100.0 150.22 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
147 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 VAL N 100.0 151.38 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
148 . 1 1 76 THR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -160.0 -108.42 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
149 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ARG N 130.0 193.34 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
150 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ARG N 100.0 152.4 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
151 . 1 1 78 ARG C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -160.0 -107.45999 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
152 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ARG N 120.0 189.82 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
153 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 PHE N -70.0 -14.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
154 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -80.0 -49.899998 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
155 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 GLU N -70.0 -19.86 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
156 . 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 LEU N -70.0 -19.46 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
157 . 1 1 86 TRP C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -31.979998 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
158 . 1 1 87 LEU C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -80.0 -47.68 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
159 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ARG N -70.0 -17.76 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
160 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 SER N -70.0 -19.64 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
161 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 GLU N -60.0 -25.78 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
162 . 1 1 89 SER C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -89.99999 -39.72 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
163 . 1 1 90 GLU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -89.99999 -38.42 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
164 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 LEU N -70.0 -17.44 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
165 . 1 1 91 LEU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -89.99999 -38.86 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
166 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLU N -60.0 -12.94 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
167 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ARG N -70.0 -12.44 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
168 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 ILE N -70.0 18.46 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
169 . 1 1 135 PHE C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -110.0 -25.34 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
170 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ASN N -70.0 8.14 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
171 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 VAL N -60.0 7.52 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
172 . 1 1 138 LYS C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -89.99999 -40.2 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
173 . 1 1 139 VAL C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -120.0 -30.38 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
174 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 ALA N -70.0 -16.58 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
175 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 GLY N -40.0 10.02 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
176 . 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C 1 1 154 PHE N -70.0 -19.42 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
177 . 1 1 153 MET C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -80.0 -36.2 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
178 . 1 1 154 PHE C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -110.0 -58.579998 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
179 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 LEU N -70.0 -15.479999 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
180 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 GLN N -50.0 36.28 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -34.092 20.485 5.106 1.00 . A A . -9 MET C 1 1
1 2 1 1 1 MET CA C -35.041 21.435 5.832 1.00 . A A . -9 MET CA 1 1
1 3 1 1 1 MET CB C -34.244 22.373 6.750 1.00 . A A . -9 MET CB 1 1
1 4 1 1 1 MET CE C -36.993 24.196 9.322 1.00 . A A . -9 MET CE 1 1
1 5 1 1 1 MET CG C -35.086 23.422 7.465 1.00 . A A . -9 MET CG 1 1
1 6 1 1 1 MET H1 H -36.591 20.054 5.960 1.00 . A A . -9 MET H1 1 1
1 7 1 1 1 MET H2 H -36.711 21.320 7.070 1.00 . A A . -9 MET H2 1 1
1 8 1 1 1 MET H3 H -35.588 20.081 7.319 1.00 . A A . -9 MET H3 1 1
1 9 1 1 1 MET HA H -35.564 22.026 5.093 1.00 . A A . -9 MET HA 1 1
1 10 1 1 1 MET HB2 H -33.743 21.781 7.499 1.00 . A A . -9 MET HB2 1 1
1 11 1 1 1 MET HB3 H -33.502 22.886 6.157 1.00 . A A . -9 MET HB3 1 1
1 12 1 1 1 MET HE1 H -36.258 24.881 9.718 1.00 . A A . -9 MET HE1 1 1
1 13 1 1 1 MET HE2 H -37.693 23.930 10.100 1.00 . A A . -9 MET HE2 1 1
1 14 1 1 1 MET HE3 H -37.524 24.669 8.508 1.00 . A A . -9 MET HE3 1 1
1 15 1 1 1 MET HG2 H -34.424 24.129 7.941 1.00 . A A . -9 MET HG2 1 1
1 16 1 1 1 MET HG3 H -35.690 23.937 6.733 1.00 . A A . -9 MET HG3 1 1
1 17 1 1 1 MET N N -36.050 20.669 6.599 1.00 . A A . -9 MET N 1 1
1 18 1 1 1 MET O O -34.346 20.099 3.965 1.00 . A A . -9 MET O 1 1
1 19 1 1 1 MET SD S -36.174 22.719 8.723 1.00 . A A . -9 MET SD 1 1
1 20 1 1 2 ALA C C -32.561 17.749 5.237 1.00 . A A . -8 ALA C 1 1
1 21 1 1 2 ALA CA C -32.042 19.179 5.185 1.00 . A A . -8 ALA CA 1 1
1 22 1 1 2 ALA CB C -30.707 19.292 5.905 1.00 . A A . -8 ALA CB 1 1
1 23 1 1 2 ALA H H -32.874 20.406 6.693 1.00 . A A . -8 ALA H 1 1
1 24 1 1 2 ALA HA H -31.899 19.464 4.154 1.00 . A A . -8 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -30.827 18.988 6.934 1.00 . A A . -8 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -30.365 20.316 5.870 1.00 . A A . -8 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -29.982 18.653 5.423 1.00 . A A . -8 ALA HB3 1 1
1 28 1 1 2 ALA N N -33.015 20.087 5.776 1.00 . A A . -8 ALA N 1 1
1 29 1 1 2 ALA O O -32.577 17.041 4.231 1.00 . A A . -8 ALA O 1 1
1 30 1 1 3 HIS C C -35.081 16.097 6.346 1.00 . A A . -7 HIS C 1 1
1 31 1 1 3 HIS CA C -33.586 16.022 6.595 1.00 . A A . -7 HIS CA 1 1
1 32 1 1 3 HIS CB C -33.316 15.483 8.003 1.00 . A A . -7 HIS CB 1 1
1 33 1 1 3 HIS CD2 C -30.839 16.019 8.553 1.00 . A A . -7 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C -30.060 13.973 8.546 1.00 . A A . -7 HIS CE1 1 1
1 35 1 1 3 HIS CG C -31.872 15.191 8.274 1.00 . A A . -7 HIS CG 1 1
1 36 1 1 3 HIS H H -32.950 17.949 7.184 1.00 . A A . -7 HIS H 1 1
1 37 1 1 3 HIS HA H -33.142 15.358 5.868 1.00 . A A . -7 HIS HA 1 1
1 38 1 1 3 HIS HB2 H -33.648 16.210 8.728 1.00 . A A . -7 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H -33.872 14.567 8.141 1.00 . A A . -7 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H -31.854 13.086 8.109 1.00 . A A . -7 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H -30.884 17.095 8.630 1.00 . A A . -7 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H -29.391 13.128 8.608 1.00 . A A . -7 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H -28.841 15.555 9.007 1.00 . A A . -7 HIS HE2 1 1
1 44 1 1 3 HIS N N -33.002 17.340 6.416 1.00 . A A . -7 HIS N 1 1
1 45 1 1 3 HIS ND1 N -31.350 13.916 8.278 1.00 . A A . -7 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N -29.724 15.237 8.717 1.00 . A A . -7 HIS NE2 1 1
1 47 1 1 3 HIS O O -35.795 16.829 7.033 1.00 . A A . -7 HIS O 1 1
1 48 1 1 4 HIS C C -37.388 14.045 4.423 1.00 . A A . -6 HIS C 1 1
1 49 1 1 4 HIS CA C -36.958 15.388 4.993 1.00 . A A . -6 HIS CA 1 1
1 50 1 1 4 HIS CB C -37.247 16.513 3.986 1.00 . A A . -6 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -35.259 16.551 2.317 1.00 . A A . -6 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -36.346 15.963 0.510 1.00 . A A . -6 HIS CE1 1 1
1 53 1 1 4 HIS CG C -36.554 16.364 2.664 1.00 . A A . -6 HIS CG 1 1
1 54 1 1 4 HIS H H -34.939 14.765 4.865 1.00 . A A . -6 HIS H 1 1
1 55 1 1 4 HIS HA H -37.523 15.574 5.894 1.00 . A A . -6 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -38.307 16.544 3.795 1.00 . A A . -6 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -36.940 17.455 4.418 1.00 . A A . -6 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -38.169 15.786 1.427 1.00 . A A . -6 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -34.454 16.847 2.976 1.00 . A A . -6 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -36.576 15.710 -0.515 1.00 . A A . -6 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -34.376 16.511 0.416 1.00 . A A . -6 HIS HE2 1 1
1 62 1 1 4 HIS N N -35.551 15.360 5.356 1.00 . A A . -6 HIS N 1 1
1 63 1 1 4 HIS ND1 N -37.208 15.996 1.507 1.00 . A A . -6 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -35.157 16.296 0.973 1.00 . A A . -6 HIS NE2 1 1
1 65 1 1 4 HIS O O -36.670 13.432 3.636 1.00 . A A . -6 HIS O 1 1
1 66 1 1 5 HIS C C -40.271 12.536 3.427 1.00 . A A . -5 HIS C 1 1
1 67 1 1 5 HIS CA C -39.086 12.320 4.359 1.00 . A A . -5 HIS CA 1 1
1 68 1 1 5 HIS CB C -39.471 11.415 5.539 1.00 . A A . -5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C -40.183 12.918 7.532 1.00 . A A . -5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C -42.315 12.433 7.560 1.00 . A A . -5 HIS CE1 1 1
1 71 1 1 5 HIS CG C -40.411 12.037 6.530 1.00 . A A . -5 HIS CG 1 1
1 72 1 1 5 HIS H H -39.099 14.144 5.435 1.00 . A A . -5 HIS H 1 1
1 73 1 1 5 HIS HA H -38.300 11.837 3.797 1.00 . A A . -5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H -39.946 10.526 5.154 1.00 . A A . -5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H -38.573 11.131 6.067 1.00 . A A . -5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H -42.236 11.132 5.981 1.00 . A A . -5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H -39.231 13.359 7.794 1.00 . A A . -5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H -43.359 12.405 7.835 1.00 . A A . -5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H -41.553 13.865 8.809 1.00 . A A . -5 HIS HE2 1 1
1 80 1 1 5 HIS N N -38.563 13.597 4.822 1.00 . A A . -5 HIS N 1 1
1 81 1 1 5 HIS ND1 N -41.757 11.753 6.576 1.00 . A A . -5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N -41.382 13.148 8.155 1.00 . A A . -5 HIS NE2 1 1
1 83 1 1 5 HIS O O -40.899 11.584 2.970 1.00 . A A . -5 HIS O 1 1
1 84 1 1 6 HIS C C -40.908 14.582 0.886 1.00 . A A . -4 HIS C 1 1
1 85 1 1 6 HIS CA C -41.587 14.154 2.177 1.00 . A A . -4 HIS CA 1 1
1 86 1 1 6 HIS CB C -42.493 15.278 2.689 1.00 . A A . -4 HIS CB 1 1
1 87 1 1 6 HIS CD2 C -44.437 13.940 3.767 1.00 . A A . -4 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C -44.370 14.825 5.765 1.00 . A A . -4 HIS CE1 1 1
1 89 1 1 6 HIS CG C -43.437 14.853 3.772 1.00 . A A . -4 HIS CG 1 1
1 90 1 1 6 HIS H H -40.104 14.514 3.640 1.00 . A A . -4 HIS H 1 1
1 91 1 1 6 HIS HA H -42.185 13.276 1.983 1.00 . A A . -4 HIS HA 1 1
1 92 1 1 6 HIS HB2 H -41.879 16.073 3.082 1.00 . A A . -4 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H -43.079 15.658 1.867 1.00 . A A . -4 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H -42.812 16.091 5.364 1.00 . A A . -4 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H -44.737 13.325 2.931 1.00 . A A . -4 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H -44.590 15.047 6.798 1.00 . A A . -4 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H -45.599 13.244 5.369 1.00 . A A . -4 HIS HE2 1 1
1 98 1 1 6 HIS N N -40.577 13.799 3.163 1.00 . A A . -4 HIS N 1 1
1 99 1 1 6 HIS ND1 N -43.424 15.391 5.040 1.00 . A A . -4 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N -45.000 13.942 5.017 1.00 . A A . -4 HIS NE2 1 1
1 101 1 1 6 HIS O O -39.898 15.292 0.914 1.00 . A A . -4 HIS O 1 1
1 102 1 1 7 HIS C C -41.898 14.328 -2.647 1.00 . A A . -3 HIS C 1 1
1 103 1 1 7 HIS CA C -40.862 14.441 -1.536 1.00 . A A . -3 HIS CA 1 1
1 104 1 1 7 HIS CB C -39.660 13.521 -1.826 1.00 . A A . -3 HIS CB 1 1
1 105 1 1 7 HIS CD2 C -40.551 11.171 -2.518 1.00 . A A . -3 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C -39.923 10.056 -0.741 1.00 . A A . -3 HIS CE1 1 1
1 107 1 1 7 HIS CG C -39.939 12.048 -1.684 1.00 . A A . -3 HIS CG 1 1
1 108 1 1 7 HIS H H -42.284 13.618 -0.201 1.00 . A A . -3 HIS H 1 1
1 109 1 1 7 HIS HA H -40.512 15.461 -1.502 1.00 . A A . -3 HIS HA 1 1
1 110 1 1 7 HIS HB2 H -39.325 13.692 -2.838 1.00 . A A . -3 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H -38.858 13.772 -1.146 1.00 . A A . -3 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H -39.079 11.663 0.207 1.00 . A A . -3 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H -40.979 11.398 -3.485 1.00 . A A . -3 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H -39.756 9.255 -0.036 1.00 . A A . -3 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H -40.816 9.095 -2.312 1.00 . A A . -3 HIS HE2 1 1
1 116 1 1 7 HIS N N -41.451 14.142 -0.239 1.00 . A A . -3 HIS N 1 1
1 117 1 1 7 HIS ND1 N -39.557 11.314 -0.579 1.00 . A A . -3 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N -40.527 9.944 -1.906 1.00 . A A . -3 HIS NE2 1 1
1 119 1 1 7 HIS O O -42.674 13.379 -2.695 1.00 . A A . -3 HIS O 1 1
1 120 1 1 8 HIS C C -41.921 15.610 -5.935 1.00 . A A . -2 HIS C 1 1
1 121 1 1 8 HIS CA C -42.761 15.299 -4.706 1.00 . A A . -2 HIS CA 1 1
1 122 1 1 8 HIS CB C -43.911 16.309 -4.589 1.00 . A A . -2 HIS CB 1 1
1 123 1 1 8 HIS CD2 C -45.675 14.745 -3.499 1.00 . A A . -2 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C -46.450 16.138 -1.996 1.00 . A A . -2 HIS CE1 1 1
1 125 1 1 8 HIS CG C -44.989 15.907 -3.628 1.00 . A A . -2 HIS CG 1 1
1 126 1 1 8 HIS H H -41.341 16.103 -3.363 1.00 . A A . -2 HIS H 1 1
1 127 1 1 8 HIS HA H -43.170 14.304 -4.805 1.00 . A A . -2 HIS HA 1 1
1 128 1 1 8 HIS HB2 H -43.513 17.256 -4.258 1.00 . A A . -2 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H -44.364 16.438 -5.561 1.00 . A A . -2 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H -45.214 17.688 -2.516 1.00 . A A . -2 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H -45.538 13.851 -4.090 1.00 . A A . -2 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H -47.027 16.559 -1.187 1.00 . A A . -2 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H -47.296 14.289 -2.245 1.00 . A A . -2 HIS HE2 1 1
1 134 1 1 8 HIS N N -41.915 15.321 -3.521 1.00 . A A . -2 HIS N 1 1
1 135 1 1 8 HIS ND1 N -45.501 16.759 -2.672 1.00 . A A . -2 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N -46.575 14.916 -2.478 1.00 . A A . -2 HIS NE2 1 1
1 137 1 1 8 HIS O O -42.327 16.381 -6.805 1.00 . A A . -2 HIS O 1 1
1 138 1 1 9 VAL C C -40.212 14.459 -8.315 1.00 . A A . -1 VAL C 1 1
1 139 1 1 9 VAL CA C -39.808 15.256 -7.080 1.00 . A A . -1 VAL CA 1 1
1 140 1 1 9 VAL CB C -38.358 14.905 -6.680 1.00 . A A . -1 VAL CB 1 1
1 141 1 1 9 VAL CG1 C -37.874 15.829 -5.572 1.00 . A A . -1 VAL CG1 1 1
1 142 1 1 9 VAL CG2 C -38.250 13.451 -6.243 1.00 . A A . -1 VAL CG2 1 1
1 143 1 1 9 VAL H H -40.484 14.398 -5.275 1.00 . A A . -1 VAL H 1 1
1 144 1 1 9 VAL HA H -39.846 16.308 -7.322 1.00 . A A . -1 VAL HA 1 1
1 145 1 1 9 VAL HB H -37.722 15.049 -7.542 1.00 . A A . -1 VAL HB 1 1
1 146 1 1 9 VAL HG11 H -38.519 15.728 -4.711 1.00 . A A . -1 VAL HG11 1 1
1 147 1 1 9 VAL HG12 H -37.897 16.851 -5.919 1.00 . A A . -1 VAL HG12 1 1
1 148 1 1 9 VAL HG13 H -36.864 15.565 -5.297 1.00 . A A . -1 VAL HG13 1 1
1 149 1 1 9 VAL HG21 H -38.903 13.279 -5.400 1.00 . A A . -1 VAL HG21 1 1
1 150 1 1 9 VAL HG22 H -37.231 13.235 -5.957 1.00 . A A . -1 VAL HG22 1 1
1 151 1 1 9 VAL HG23 H -38.539 12.807 -7.060 1.00 . A A . -1 VAL HG23 1 1
1 152 1 1 9 VAL N N -40.736 15.020 -5.986 1.00 . A A . -1 VAL N 1 1
1 153 1 1 9 VAL O O -40.658 13.313 -8.210 1.00 . A A . -1 VAL O 1 1
1 154 1 1 10 GLY C C -41.956 14.197 -10.765 1.00 . A A . 0 GLY C 1 1
1 155 1 1 10 GLY CA C -40.462 14.442 -10.717 1.00 . A A . 0 GLY CA 1 1
1 156 1 1 10 GLY H H -39.672 15.975 -9.495 1.00 . A A . 0 GLY H 1 1
1 157 1 1 10 GLY HA2 H -40.182 15.078 -11.544 1.00 . A A . 0 GLY HA2 1 1
1 158 1 1 10 GLY HA3 H -39.949 13.496 -10.810 1.00 . A A . 0 GLY HA3 1 1
1 159 1 1 10 GLY N N -40.061 15.076 -9.478 1.00 . A A . 0 GLY N 1 1
1 160 1 1 10 GLY O O -42.735 14.969 -10.204 1.00 . A A . 0 GLY O 1 1
1 161 1 1 11 THR C C -44.161 12.023 -10.205 1.00 . A A . 1 THR C 1 1
1 162 1 1 11 THR CA C -43.762 12.766 -11.475 1.00 . A A . 1 THR CA 1 1
1 163 1 1 11 THR CB C -44.075 11.905 -12.714 1.00 . A A . 1 THR CB 1 1
1 164 1 1 11 THR CG2 C -44.130 12.761 -13.971 1.00 . A A . 1 THR CG2 1 1
1 165 1 1 11 THR H H -41.704 12.568 -11.887 1.00 . A A . 1 THR H 1 1
1 166 1 1 11 THR HA H -44.339 13.679 -11.541 1.00 . A A . 1 THR HA 1 1
1 167 1 1 11 THR HB H -45.040 11.442 -12.571 1.00 . A A . 1 THR HB 1 1
1 168 1 1 11 THR HG1 H -42.361 11.211 -13.421 1.00 . A A . 1 THR HG1 1 1
1 169 1 1 11 THR HG21 H -43.182 13.258 -14.110 1.00 . A A . 1 THR HG21 1 1
1 170 1 1 11 THR HG22 H -44.912 13.499 -13.871 1.00 . A A . 1 THR HG22 1 1
1 171 1 1 11 THR HG23 H -44.336 12.133 -14.825 1.00 . A A . 1 THR HG23 1 1
1 172 1 1 11 THR N N -42.362 13.129 -11.425 1.00 . A A . 1 THR N 1 1
1 173 1 1 11 THR O O -43.766 10.874 -9.989 1.00 . A A . 1 THR O 1 1
1 174 1 1 11 THR OG1 O -43.083 10.879 -12.868 1.00 . A A . 1 THR OG1 1 1
1 175 1 1 12 ALA C C -46.490 11.145 -8.298 1.00 . A A . 2 ALA C 1 1
1 176 1 1 12 ALA CA C -45.339 12.116 -8.093 1.00 . A A . 2 ALA CA 1 1
1 177 1 1 12 ALA CB C -45.728 13.203 -7.105 1.00 . A A . 2 ALA CB 1 1
1 178 1 1 12 ALA H H -45.205 13.606 -9.583 1.00 . A A . 2 ALA H 1 1
1 179 1 1 12 ALA HA H -44.499 11.576 -7.683 1.00 . A A . 2 ALA HA 1 1
1 180 1 1 12 ALA HB1 H -44.905 13.891 -6.983 1.00 . A A . 2 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H -45.965 12.752 -6.153 1.00 . A A . 2 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H -46.591 13.735 -7.476 1.00 . A A . 2 ALA HB3 1 1
1 183 1 1 12 ALA N N -44.919 12.696 -9.355 1.00 . A A . 2 ALA N 1 1
1 184 1 1 12 ALA O O -47.499 11.474 -8.928 1.00 . A A . 2 ALA O 1 1
1 185 1 1 13 GLU C C -47.481 8.266 -6.482 1.00 . A A . 3 GLU C 1 1
1 186 1 1 13 GLU CA C -47.341 8.918 -7.847 1.00 . A A . 3 GLU CA 1 1
1 187 1 1 13 GLU CB C -46.975 7.870 -8.899 1.00 . A A . 3 GLU CB 1 1
1 188 1 1 13 GLU CD C -47.620 5.734 -10.079 1.00 . A A . 3 GLU CD 1 1
1 189 1 1 13 GLU CG C -47.998 6.758 -9.031 1.00 . A A . 3 GLU CG 1 1
1 190 1 1 13 GLU H H -45.476 9.749 -7.316 1.00 . A A . 3 GLU H 1 1
1 191 1 1 13 GLU HA H -48.275 9.385 -8.115 1.00 . A A . 3 GLU HA 1 1
1 192 1 1 13 GLU HB2 H -46.874 8.355 -9.855 1.00 . A A . 3 GLU HB2 1 1
1 193 1 1 13 GLU HB3 H -46.032 7.428 -8.634 1.00 . A A . 3 GLU HB3 1 1
1 194 1 1 13 GLU HG2 H -48.086 6.259 -8.079 1.00 . A A . 3 GLU HG2 1 1
1 195 1 1 13 GLU HG3 H -48.950 7.193 -9.298 1.00 . A A . 3 GLU HG3 1 1
1 196 1 1 13 GLU N N -46.320 9.947 -7.777 1.00 . A A . 3 GLU N 1 1
1 197 1 1 13 GLU O O -48.575 8.187 -5.919 1.00 . A A . 3 GLU O 1 1
1 198 1 1 13 GLU OE1 O -46.882 4.781 -9.748 1.00 . A A . 3 GLU OE1 1 1
1 199 1 1 13 GLU OE2 O -48.072 5.867 -11.233 1.00 . A A . 3 GLU OE2 1 1
1 200 1 1 14 THR C C -46.120 8.352 -3.595 1.00 . A A . 4 THR C 1 1
1 201 1 1 14 THR CA C -46.297 7.253 -4.628 1.00 . A A . 4 THR CA 1 1
1 202 1 1 14 THR CB C -45.148 6.238 -4.519 1.00 . A A . 4 THR CB 1 1
1 203 1 1 14 THR CG2 C -45.608 4.853 -4.942 1.00 . A A . 4 THR CG2 1 1
1 204 1 1 14 THR H H -45.526 7.879 -6.473 1.00 . A A . 4 THR H 1 1
1 205 1 1 14 THR HA H -47.228 6.739 -4.438 1.00 . A A . 4 THR HA 1 1
1 206 1 1 14 THR HB H -44.822 6.194 -3.489 1.00 . A A . 4 THR HB 1 1
1 207 1 1 14 THR HG1 H -43.247 6.207 -5.053 1.00 . A A . 4 THR HG1 1 1
1 208 1 1 14 THR HG21 H -45.946 4.884 -5.967 1.00 . A A . 4 THR HG21 1 1
1 209 1 1 14 THR HG22 H -46.419 4.534 -4.304 1.00 . A A . 4 THR HG22 1 1
1 210 1 1 14 THR HG23 H -44.787 4.158 -4.855 1.00 . A A . 4 THR HG23 1 1
1 211 1 1 14 THR N N -46.354 7.819 -5.955 1.00 . A A . 4 THR N 1 1
1 212 1 1 14 THR O O -45.494 9.380 -3.861 1.00 . A A . 4 THR O 1 1
1 213 1 1 14 THR OG1 O -44.049 6.659 -5.338 1.00 . A A . 4 THR OG1 1 1
1 214 1 1 15 VAL C C -45.686 8.700 -0.272 1.00 . A A . 5 VAL C 1 1
1 215 1 1 15 VAL CA C -46.648 9.126 -1.369 1.00 . A A . 5 VAL CA 1 1
1 216 1 1 15 VAL CB C -48.049 9.355 -0.772 1.00 . A A . 5 VAL CB 1 1
1 217 1 1 15 VAL CG1 C -48.961 9.997 -1.802 1.00 . A A . 5 VAL CG1 1 1
1 218 1 1 15 VAL CG2 C -48.644 8.047 -0.277 1.00 . A A . 5 VAL CG2 1 1
1 219 1 1 15 VAL H H -47.146 7.287 -2.271 1.00 . A A . 5 VAL H 1 1
1 220 1 1 15 VAL HA H -46.304 10.057 -1.794 1.00 . A A . 5 VAL HA 1 1
1 221 1 1 15 VAL HB H -47.958 10.028 0.068 1.00 . A A . 5 VAL HB 1 1
1 222 1 1 15 VAL HG11 H -49.950 10.112 -1.385 1.00 . A A . 5 VAL HG11 1 1
1 223 1 1 15 VAL HG12 H -49.010 9.370 -2.681 1.00 . A A . 5 VAL HG12 1 1
1 224 1 1 15 VAL HG13 H -48.570 10.967 -2.074 1.00 . A A . 5 VAL HG13 1 1
1 225 1 1 15 VAL HG21 H -48.020 7.639 0.504 1.00 . A A . 5 VAL HG21 1 1
1 226 1 1 15 VAL HG22 H -48.700 7.345 -1.096 1.00 . A A . 5 VAL HG22 1 1
1 227 1 1 15 VAL HG23 H -49.636 8.227 0.111 1.00 . A A . 5 VAL HG23 1 1
1 228 1 1 15 VAL N N -46.691 8.138 -2.429 1.00 . A A . 5 VAL N 1 1
1 229 1 1 15 VAL O O -45.264 7.543 -0.211 1.00 . A A . 5 VAL O 1 1
1 230 1 1 16 ALA C C -45.011 8.624 2.799 1.00 . A A . 6 ALA C 1 1
1 231 1 1 16 ALA CA C -44.386 9.407 1.651 1.00 . A A . 6 ALA CA 1 1
1 232 1 1 16 ALA CB C -43.819 10.725 2.147 1.00 . A A . 6 ALA CB 1 1
1 233 1 1 16 ALA H H -45.764 10.530 0.513 1.00 . A A . 6 ALA H 1 1
1 234 1 1 16 ALA HA H -43.574 8.829 1.236 1.00 . A A . 6 ALA HA 1 1
1 235 1 1 16 ALA HB1 H -44.605 11.306 2.604 1.00 . A A . 6 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H -43.403 11.273 1.314 1.00 . A A . 6 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H -43.044 10.532 2.874 1.00 . A A . 6 ALA HB3 1 1
1 238 1 1 16 ALA N N -45.348 9.645 0.590 1.00 . A A . 6 ALA N 1 1
1 239 1 1 16 ALA O O -45.369 9.188 3.836 1.00 . A A . 6 ALA O 1 1
1 240 1 1 17 ASP C C -44.462 5.668 4.213 1.00 . A A . 7 ASP C 1 1
1 241 1 1 17 ASP CA C -45.644 6.431 3.631 1.00 . A A . 7 ASP CA 1 1
1 242 1 1 17 ASP CB C -46.679 5.453 3.049 1.00 . A A . 7 ASP CB 1 1
1 243 1 1 17 ASP CG C -47.662 4.927 4.087 1.00 . A A . 7 ASP CG 1 1
1 244 1 1 17 ASP H H -44.934 6.959 1.710 1.00 . A A . 7 ASP H 1 1
1 245 1 1 17 ASP HA H -46.103 7.019 4.410 1.00 . A A . 7 ASP HA 1 1
1 246 1 1 17 ASP HB2 H -47.241 5.956 2.278 1.00 . A A . 7 ASP HB2 1 1
1 247 1 1 17 ASP HB3 H -46.160 4.611 2.615 1.00 . A A . 7 ASP HB3 1 1
1 248 1 1 17 ASP N N -45.159 7.327 2.593 1.00 . A A . 7 ASP N 1 1
1 249 1 1 17 ASP O O -43.309 6.051 4.009 1.00 . A A . 7 ASP O 1 1
1 250 1 1 17 ASP OD1 O -47.279 4.064 4.908 1.00 . A A . 7 ASP OD1 1 1
1 251 1 1 17 ASP OD2 O -48.825 5.376 4.082 1.00 . A A . 7 ASP OD2 1 1
1 252 1 1 18 THR C C -43.818 2.368 4.768 1.00 . A A . 8 THR C 1 1
1 253 1 1 18 THR CA C -43.703 3.729 5.435 1.00 . A A . 8 THR CA 1 1
1 254 1 1 18 THR CB C -43.788 3.567 6.964 1.00 . A A . 8 THR CB 1 1
1 255 1 1 18 THR CG2 C -43.390 4.852 7.661 1.00 . A A . 8 THR CG2 1 1
1 256 1 1 18 THR H H -45.684 4.406 5.140 1.00 . A A . 8 THR H 1 1
1 257 1 1 18 THR HA H -42.745 4.165 5.188 1.00 . A A . 8 THR HA 1 1
1 258 1 1 18 THR HB H -43.110 2.783 7.269 1.00 . A A . 8 THR HB 1 1
1 259 1 1 18 THR HG1 H -45.613 4.009 7.585 1.00 . A A . 8 THR HG1 1 1
1 260 1 1 18 THR HG21 H -42.385 5.119 7.375 1.00 . A A . 8 THR HG21 1 1
1 261 1 1 18 THR HG22 H -43.438 4.712 8.729 1.00 . A A . 8 THR HG22 1 1
1 262 1 1 18 THR HG23 H -44.068 5.640 7.369 1.00 . A A . 8 THR HG23 1 1
1 263 1 1 18 THR N N -44.741 4.609 4.937 1.00 . A A . 8 THR N 1 1
1 264 1 1 18 THR O O -42.859 1.863 4.180 1.00 . A A . 8 THR O 1 1
1 265 1 1 18 THR OG1 O -45.124 3.209 7.349 1.00 . A A . 8 THR OG1 1 1
1 266 1 1 19 ARG C C -44.525 -0.600 4.917 1.00 . A A . 9 ARG C 1 1
1 267 1 1 19 ARG CA C -45.346 0.506 4.265 1.00 . A A . 9 ARG CA 1 1
1 268 1 1 19 ARG CB C -45.146 0.508 2.744 1.00 . A A . 9 ARG CB 1 1
1 269 1 1 19 ARG CD C -47.569 0.622 2.107 1.00 . A A . 9 ARG CD 1 1
1 270 1 1 19 ARG CG C -46.208 1.291 1.993 1.00 . A A . 9 ARG CG 1 1
1 271 1 1 19 ARG CZ C -49.831 0.852 1.152 1.00 . A A . 9 ARG CZ 1 1
1 272 1 1 19 ARG H H -45.735 2.305 5.311 1.00 . A A . 9 ARG H 1 1
1 273 1 1 19 ARG HA H -46.388 0.314 4.473 1.00 . A A . 9 ARG HA 1 1
1 274 1 1 19 ARG HB2 H -44.184 0.944 2.520 1.00 . A A . 9 ARG HB2 1 1
1 275 1 1 19 ARG HB3 H -45.161 -0.511 2.389 1.00 . A A . 9 ARG HB3 1 1
1 276 1 1 19 ARG HD2 H -47.494 -0.382 1.719 1.00 . A A . 9 ARG HD2 1 1
1 277 1 1 19 ARG HD3 H -47.848 0.583 3.149 1.00 . A A . 9 ARG HD3 1 1
1 278 1 1 19 ARG HE H -48.383 2.229 1.017 1.00 . A A . 9 ARG HE 1 1
1 279 1 1 19 ARG HG2 H -46.269 2.285 2.410 1.00 . A A . 9 ARG HG2 1 1
1 280 1 1 19 ARG HG3 H -45.929 1.349 0.952 1.00 . A A . 9 ARG HG3 1 1
1 281 1 1 19 ARG HH11 H -49.509 -0.896 2.126 1.00 . A A . 9 ARG HH11 1 1
1 282 1 1 19 ARG HH12 H -51.092 -0.708 1.444 1.00 . A A . 9 ARG HH12 1 1
1 283 1 1 19 ARG HH21 H -50.474 2.482 0.141 1.00 . A A . 9 ARG HH21 1 1
1 284 1 1 19 ARG HH22 H -51.641 1.213 0.322 1.00 . A A . 9 ARG HH22 1 1
1 285 1 1 19 ARG N N -45.027 1.812 4.839 1.00 . A A . 9 ARG N 1 1
1 286 1 1 19 ARG NE N -48.608 1.335 1.367 1.00 . A A . 9 ARG NE 1 1
1 287 1 1 19 ARG NH1 N -50.170 -0.347 1.612 1.00 . A A . 9 ARG NH1 1 1
1 288 1 1 19 ARG NH2 N -50.719 1.572 0.485 1.00 . A A . 9 ARG NH2 1 1
1 289 1 1 19 ARG O O -44.960 -1.206 5.899 1.00 . A A . 9 ARG O 1 1
1 290 1 1 20 ARG C C -41.022 -1.544 4.520 1.00 . A A . 10 ARG C 1 1
1 291 1 1 20 ARG CA C -42.452 -1.850 4.942 1.00 . A A . 10 ARG CA 1 1
1 292 1 1 20 ARG CB C -42.876 -3.258 4.496 1.00 . A A . 10 ARG CB 1 1
1 293 1 1 20 ARG CD C -42.531 -4.335 6.718 1.00 . A A . 10 ARG CD 1 1
1 294 1 1 20 ARG CG C -42.168 -4.371 5.247 1.00 . A A . 10 ARG CG 1 1
1 295 1 1 20 ARG CZ C -42.052 -5.555 8.801 1.00 . A A . 10 ARG CZ 1 1
1 296 1 1 20 ARG H H -43.047 -0.336 3.596 1.00 . A A . 10 ARG H 1 1
1 297 1 1 20 ARG HA H -42.518 -1.784 6.017 1.00 . A A . 10 ARG HA 1 1
1 298 1 1 20 ARG HB2 H -43.929 -3.363 4.658 1.00 . A A . 10 ARG HB2 1 1
1 299 1 1 20 ARG HB3 H -42.682 -3.378 3.447 1.00 . A A . 10 ARG HB3 1 1
1 300 1 1 20 ARG HD2 H -42.164 -3.412 7.132 1.00 . A A . 10 ARG HD2 1 1
1 301 1 1 20 ARG HD3 H -43.607 -4.366 6.808 1.00 . A A . 10 ARG HD3 1 1
1 302 1 1 20 ARG HE H -41.479 -6.142 6.972 1.00 . A A . 10 ARG HE 1 1
1 303 1 1 20 ARG HG2 H -42.460 -5.323 4.832 1.00 . A A . 10 ARG HG2 1 1
1 304 1 1 20 ARG HG3 H -41.102 -4.236 5.144 1.00 . A A . 10 ARG HG3 1 1
1 305 1 1 20 ARG HH11 H -43.118 -3.845 9.034 1.00 . A A . 10 ARG HH11 1 1
1 306 1 1 20 ARG HH12 H -42.777 -4.709 10.497 1.00 . A A . 10 ARG HH12 1 1
1 307 1 1 20 ARG HH21 H -41.014 -7.294 8.902 1.00 . A A . 10 ARG HH21 1 1
1 308 1 1 20 ARG HH22 H -41.570 -6.672 10.423 1.00 . A A . 10 ARG HH22 1 1
1 309 1 1 20 ARG N N -43.341 -0.850 4.383 1.00 . A A . 10 ARG N 1 1
1 310 1 1 20 ARG NE N -41.959 -5.445 7.476 1.00 . A A . 10 ARG NE 1 1
1 311 1 1 20 ARG NH1 N -42.700 -4.629 9.500 1.00 . A A . 10 ARG NH1 1 1
1 312 1 1 20 ARG NH2 N -41.504 -6.589 9.425 1.00 . A A . 10 ARG NH2 1 1
1 313 1 1 20 ARG O O -40.344 -0.752 5.175 1.00 . A A . 10 ARG O 1 1
1 314 1 1 21 LEU C C -38.127 -2.222 3.695 1.00 . A A . 11 LEU C 1 1
1 315 1 1 21 LEU CA C -39.299 -1.875 2.802 1.00 . A A . 11 LEU CA 1 1
1 316 1 1 21 LEU CB C -39.221 -0.408 2.383 1.00 . A A . 11 LEU CB 1 1
1 317 1 1 21 LEU CD1 C -37.952 -0.390 0.227 1.00 . A A . 11 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C -37.650 1.469 1.882 1.00 . A A . 11 LEU CD2 1 1
1 319 1 1 21 LEU CG C -37.918 -0.013 1.696 1.00 . A A . 11 LEU CG 1 1
1 320 1 1 21 LEU H H -41.151 -2.853 3.028 1.00 . A A . 11 LEU H 1 1
1 321 1 1 21 LEU HA H -39.224 -2.491 1.935 1.00 . A A . 11 LEU HA 1 1
1 322 1 1 21 LEU HB2 H -40.043 -0.202 1.711 1.00 . A A . 11 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H -39.337 0.203 3.265 1.00 . A A . 11 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H -38.775 0.115 -0.255 1.00 . A A . 11 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H -38.081 -1.458 0.135 1.00 . A A . 11 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H -37.025 -0.097 -0.242 1.00 . A A . 11 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H -38.432 2.039 1.405 1.00 . A A . 11 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H -36.696 1.723 1.442 1.00 . A A . 11 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H -37.632 1.697 2.939 1.00 . A A . 11 LEU HD23 1 1
1 330 1 1 21 LEU HG H -37.108 -0.560 2.156 1.00 . A A . 11 LEU HG 1 1
1 331 1 1 21 LEU N N -40.587 -2.163 3.428 1.00 . A A . 11 LEU N 1 1
1 332 1 1 21 LEU O O -37.540 -3.299 3.552 1.00 . A A . 11 LEU O 1 1
1 333 1 1 22 ILE C C -35.345 -1.434 4.856 1.00 . A A . 12 ILE C 1 1
1 334 1 1 22 ILE CA C -36.708 -1.521 5.546 1.00 . A A . 12 ILE CA 1 1
1 335 1 1 22 ILE CB C -36.879 -2.879 6.226 1.00 . A A . 12 ILE CB 1 1
1 336 1 1 22 ILE CD1 C -38.654 -4.333 7.317 1.00 . A A . 12 ILE CD1 1 1
1 337 1 1 22 ILE CG1 C -38.320 -3.007 6.682 1.00 . A A . 12 ILE CG1 1 1
1 338 1 1 22 ILE CG2 C -35.908 -3.048 7.386 1.00 . A A . 12 ILE CG2 1 1
1 339 1 1 22 ILE H H -38.332 -0.503 4.688 1.00 . A A . 12 ILE H 1 1
1 340 1 1 22 ILE HA H -36.768 -0.754 6.303 1.00 . A A . 12 ILE HA 1 1
1 341 1 1 22 ILE HB H -36.686 -3.634 5.499 1.00 . A A . 12 ILE HB 1 1
1 342 1 1 22 ILE HD11 H -38.552 -5.113 6.576 1.00 . A A . 12 ILE HD11 1 1
1 343 1 1 22 ILE HD12 H -39.671 -4.311 7.679 1.00 . A A . 12 ILE HD12 1 1
1 344 1 1 22 ILE HD13 H -37.980 -4.522 8.137 1.00 . A A . 12 ILE HD13 1 1
1 345 1 1 22 ILE HG12 H -38.523 -2.225 7.372 1.00 . A A . 12 ILE HG12 1 1
1 346 1 1 22 ILE HG13 H -38.963 -2.886 5.822 1.00 . A A . 12 ILE HG13 1 1
1 347 1 1 22 ILE HG21 H -34.895 -2.939 7.024 1.00 . A A . 12 ILE HG21 1 1
1 348 1 1 22 ILE HG22 H -36.033 -4.028 7.821 1.00 . A A . 12 ILE HG22 1 1
1 349 1 1 22 ILE HG23 H -36.106 -2.294 8.133 1.00 . A A . 12 ILE HG23 1 1
1 350 1 1 22 ILE N N -37.796 -1.316 4.613 1.00 . A A . 12 ILE N 1 1
1 351 1 1 22 ILE O O -35.187 -1.807 3.693 1.00 . A A . 12 ILE O 1 1
1 352 1 1 23 THR C C -32.011 -1.527 5.889 1.00 . A A . 13 THR C 1 1
1 353 1 1 23 THR CA C -33.029 -0.756 5.059 1.00 . A A . 13 THR CA 1 1
1 354 1 1 23 THR CB C -32.649 0.740 5.011 1.00 . A A . 13 THR CB 1 1
1 355 1 1 23 THR CG2 C -33.289 1.427 3.812 1.00 . A A . 13 THR CG2 1 1
1 356 1 1 23 THR H H -34.550 -0.701 6.517 1.00 . A A . 13 THR H 1 1
1 357 1 1 23 THR HA H -33.018 -1.142 4.051 1.00 . A A . 13 THR HA 1 1
1 358 1 1 23 THR HB H -31.575 0.818 4.919 1.00 . A A . 13 THR HB 1 1
1 359 1 1 23 THR HG1 H -32.946 0.791 6.969 1.00 . A A . 13 THR HG1 1 1
1 360 1 1 23 THR HG21 H -34.363 1.333 3.874 1.00 . A A . 13 THR HG21 1 1
1 361 1 1 23 THR HG22 H -32.939 0.965 2.901 1.00 . A A . 13 THR HG22 1 1
1 362 1 1 23 THR HG23 H -33.019 2.473 3.811 1.00 . A A . 13 THR HG23 1 1
1 363 1 1 23 THR N N -34.368 -0.939 5.586 1.00 . A A . 13 THR N 1 1
1 364 1 1 23 THR O O -31.382 -0.978 6.796 1.00 . A A . 13 THR O 1 1
1 365 1 1 23 THR OG1 O -33.062 1.396 6.222 1.00 . A A . 13 THR OG1 1 1
1 366 1 1 24 LYS C C -29.765 -4.077 5.465 1.00 . A A . 14 LYS C 1 1
1 367 1 1 24 LYS CA C -30.955 -3.667 6.319 1.00 . A A . 14 LYS CA 1 1
1 368 1 1 24 LYS CB C -31.665 -4.924 6.841 1.00 . A A . 14 LYS CB 1 1
1 369 1 1 24 LYS CD C -33.722 -5.237 5.449 1.00 . A A . 14 LYS CD 1 1
1 370 1 1 24 LYS CE C -34.353 -5.969 4.275 1.00 . A A . 14 LYS CE 1 1
1 371 1 1 24 LYS CG C -32.333 -5.755 5.763 1.00 . A A . 14 LYS CG 1 1
1 372 1 1 24 LYS H H -32.346 -3.170 4.810 1.00 . A A . 14 LYS H 1 1
1 373 1 1 24 LYS HA H -30.593 -3.104 7.160 1.00 . A A . 14 LYS HA 1 1
1 374 1 1 24 LYS HB2 H -30.940 -5.547 7.340 1.00 . A A . 14 LYS HB2 1 1
1 375 1 1 24 LYS HB3 H -32.413 -4.628 7.555 1.00 . A A . 14 LYS HB3 1 1
1 376 1 1 24 LYS HD2 H -34.343 -5.371 6.320 1.00 . A A . 14 LYS HD2 1 1
1 377 1 1 24 LYS HD3 H -33.653 -4.187 5.215 1.00 . A A . 14 LYS HD3 1 1
1 378 1 1 24 LYS HE2 H -35.324 -5.539 4.082 1.00 . A A . 14 LYS HE2 1 1
1 379 1 1 24 LYS HE3 H -33.724 -5.837 3.406 1.00 . A A . 14 LYS HE3 1 1
1 380 1 1 24 LYS HG2 H -31.731 -5.706 4.869 1.00 . A A . 14 LYS HG2 1 1
1 381 1 1 24 LYS HG3 H -32.403 -6.778 6.100 1.00 . A A . 14 LYS HG3 1 1
1 382 1 1 24 LYS HZ1 H -35.121 -7.574 5.368 1.00 . A A . 14 LYS HZ1 1 1
1 383 1 1 24 LYS HZ2 H -33.584 -7.861 4.720 1.00 . A A . 14 LYS HZ2 1 1
1 384 1 1 24 LYS HZ3 H -34.942 -7.892 3.717 1.00 . A A . 14 LYS HZ3 1 1
1 385 1 1 24 LYS N N -31.857 -2.805 5.575 1.00 . A A . 14 LYS N 1 1
1 386 1 1 24 LYS NZ N -34.512 -7.424 4.539 1.00 . A A . 14 LYS NZ 1 1
1 387 1 1 24 LYS O O -29.849 -4.125 4.236 1.00 . A A . 14 LYS O 1 1
1 388 1 1 25 PRO C C -27.671 -6.125 4.695 1.00 . A A . 15 PRO C 1 1
1 389 1 1 25 PRO CA C -27.421 -4.845 5.483 1.00 . A A . 15 PRO CA 1 1
1 390 1 1 25 PRO CB C -26.478 -5.127 6.658 1.00 . A A . 15 PRO CB 1 1
1 391 1 1 25 PRO CD C -28.481 -4.203 7.579 1.00 . A A . 15 PRO CD 1 1
1 392 1 1 25 PRO CG C -27.000 -4.318 7.789 1.00 . A A . 15 PRO CG 1 1
1 393 1 1 25 PRO HA H -26.987 -4.101 4.830 1.00 . A A . 15 PRO HA 1 1
1 394 1 1 25 PRO HB2 H -26.501 -6.180 6.890 1.00 . A A . 15 PRO HB2 1 1
1 395 1 1 25 PRO HB3 H -25.473 -4.833 6.395 1.00 . A A . 15 PRO HB3 1 1
1 396 1 1 25 PRO HD2 H -29.012 -4.988 8.100 1.00 . A A . 15 PRO HD2 1 1
1 397 1 1 25 PRO HD3 H -28.828 -3.234 7.903 1.00 . A A . 15 PRO HD3 1 1
1 398 1 1 25 PRO HG2 H -26.795 -4.819 8.723 1.00 . A A . 15 PRO HG2 1 1
1 399 1 1 25 PRO HG3 H -26.544 -3.338 7.780 1.00 . A A . 15 PRO HG3 1 1
1 400 1 1 25 PRO N N -28.640 -4.355 6.128 1.00 . A A . 15 PRO N 1 1
1 401 1 1 25 PRO O O -27.790 -7.212 5.265 1.00 . A A . 15 PRO O 1 1
1 402 1 1 26 GLN C C -26.743 -7.664 1.901 1.00 . A A . 16 GLN C 1 1
1 403 1 1 26 GLN CA C -28.030 -7.104 2.503 1.00 . A A . 16 GLN CA 1 1
1 404 1 1 26 GLN CB C -28.993 -6.649 1.410 1.00 . A A . 16 GLN CB 1 1
1 405 1 1 26 GLN CD C -29.548 -4.913 -0.333 1.00 . A A . 16 GLN CD 1 1
1 406 1 1 26 GLN CG C -28.504 -5.440 0.630 1.00 . A A . 16 GLN CG 1 1
1 407 1 1 26 GLN H H -27.624 -5.097 2.994 1.00 . A A . 16 GLN H 1 1
1 408 1 1 26 GLN HA H -28.505 -7.878 3.088 1.00 . A A . 16 GLN HA 1 1
1 409 1 1 26 GLN HB2 H -29.151 -7.460 0.719 1.00 . A A . 16 GLN HB2 1 1
1 410 1 1 26 GLN HB3 H -29.931 -6.392 1.869 1.00 . A A . 16 GLN HB3 1 1
1 411 1 1 26 GLN HE21 H -28.882 -6.120 -1.764 1.00 . A A . 16 GLN HE21 1 1
1 412 1 1 26 GLN HE22 H -30.215 -5.105 -2.192 1.00 . A A . 16 GLN HE22 1 1
1 413 1 1 26 GLN HG2 H -28.248 -4.656 1.331 1.00 . A A . 16 GLN HG2 1 1
1 414 1 1 26 GLN HG3 H -27.625 -5.721 0.069 1.00 . A A . 16 GLN HG3 1 1
1 415 1 1 26 GLN N N -27.750 -5.986 3.385 1.00 . A A . 16 GLN N 1 1
1 416 1 1 26 GLN NE2 N -29.549 -5.430 -1.550 1.00 . A A . 16 GLN NE2 1 1
1 417 1 1 26 GLN O O -26.746 -8.210 0.794 1.00 . A A . 16 GLN O 1 1
1 418 1 1 26 GLN OE1 O -30.355 -4.052 0.018 1.00 . A A . 16 GLN OE1 1 1
1 419 1 1 27 ASN C C -23.844 -7.360 0.977 1.00 . A A . 17 ASN C 1 1
1 420 1 1 27 ASN CA C -24.338 -8.028 2.259 1.00 . A A . 17 ASN CA 1 1
1 421 1 1 27 ASN CB C -24.360 -9.551 2.096 1.00 . A A . 17 ASN CB 1 1
1 422 1 1 27 ASN CG C -24.800 -10.276 3.356 1.00 . A A . 17 ASN CG 1 1
1 423 1 1 27 ASN H H -25.731 -7.067 3.511 1.00 . A A . 17 ASN H 1 1
1 424 1 1 27 ASN HA H -23.649 -7.779 3.052 1.00 . A A . 17 ASN HA 1 1
1 425 1 1 27 ASN HB2 H -25.039 -9.813 1.299 1.00 . A A . 17 ASN HB2 1 1
1 426 1 1 27 ASN HB3 H -23.370 -9.884 1.842 1.00 . A A . 17 ASN HB3 1 1
1 427 1 1 27 ASN HD21 H -26.660 -10.393 2.673 1.00 . A A . 17 ASN HD21 1 1
1 428 1 1 27 ASN HD22 H -26.384 -11.099 4.226 1.00 . A A . 17 ASN HD22 1 1
1 429 1 1 27 ASN N N -25.651 -7.525 2.652 1.00 . A A . 17 ASN N 1 1
1 430 1 1 27 ASN ND2 N -26.075 -10.621 3.428 1.00 . A A . 17 ASN ND2 1 1
1 431 1 1 27 ASN O O -24.407 -6.356 0.533 1.00 . A A . 17 ASN O 1 1
1 432 1 1 27 ASN OD1 O -23.994 -10.545 4.248 1.00 . A A . 17 ASN OD1 1 1
1 433 1 1 28 LEU C C -23.183 -7.571 -1.998 1.00 . A A . 18 LEU C 1 1
1 434 1 1 28 LEU CA C -22.223 -7.359 -0.836 1.00 . A A . 18 LEU CA 1 1
1 435 1 1 28 LEU CB C -20.868 -7.992 -1.160 1.00 . A A . 18 LEU CB 1 1
1 436 1 1 28 LEU CD1 C -19.510 -5.921 -0.736 1.00 . A A . 18 LEU CD1 1 1
1 437 1 1 28 LEU CD2 C -19.764 -7.620 1.082 1.00 . A A . 18 LEU CD2 1 1
1 438 1 1 28 LEU CG C -19.656 -7.403 -0.422 1.00 . A A . 18 LEU CG 1 1
1 439 1 1 28 LEU H H -22.353 -8.680 0.812 1.00 . A A . 18 LEU H 1 1
1 440 1 1 28 LEU HA H -22.084 -6.301 -0.698 1.00 . A A . 18 LEU HA 1 1
1 441 1 1 28 LEU HB2 H -20.925 -9.044 -0.933 1.00 . A A . 18 LEU HB2 1 1
1 442 1 1 28 LEU HB3 H -20.700 -7.879 -2.219 1.00 . A A . 18 LEU HB3 1 1
1 443 1 1 28 LEU HD11 H -18.609 -5.544 -0.275 1.00 . A A . 18 LEU HD11 1 1
1 444 1 1 28 LEU HD12 H -20.362 -5.384 -0.349 1.00 . A A . 18 LEU HD12 1 1
1 445 1 1 28 LEU HD13 H -19.452 -5.783 -1.806 1.00 . A A . 18 LEU HD13 1 1
1 446 1 1 28 LEU HD21 H -18.914 -7.168 1.572 1.00 . A A . 18 LEU HD21 1 1
1 447 1 1 28 LEU HD22 H -19.778 -8.679 1.293 1.00 . A A . 18 LEU HD22 1 1
1 448 1 1 28 LEU HD23 H -20.673 -7.168 1.447 1.00 . A A . 18 LEU HD23 1 1
1 449 1 1 28 LEU HG H -18.762 -7.902 -0.767 1.00 . A A . 18 LEU HG 1 1
1 450 1 1 28 LEU N N -22.778 -7.899 0.400 1.00 . A A . 18 LEU N 1 1
1 451 1 1 28 LEU O O -23.944 -8.543 -2.025 1.00 . A A . 18 LEU O 1 1
1 452 1 1 29 ASN C C -23.255 -7.086 -5.351 1.00 . A A . 19 ASN C 1 1
1 453 1 1 29 ASN CA C -24.030 -6.704 -4.100 1.00 . A A . 19 ASN CA 1 1
1 454 1 1 29 ASN CB C -24.715 -5.351 -4.312 1.00 . A A . 19 ASN CB 1 1
1 455 1 1 29 ASN CG C -23.745 -4.250 -4.683 1.00 . A A . 19 ASN CG 1 1
1 456 1 1 29 ASN H H -22.498 -5.921 -2.879 1.00 . A A . 19 ASN H 1 1
1 457 1 1 29 ASN HA H -24.781 -7.455 -3.910 1.00 . A A . 19 ASN HA 1 1
1 458 1 1 29 ASN HB2 H -25.439 -5.441 -5.102 1.00 . A A . 19 ASN HB2 1 1
1 459 1 1 29 ASN HB3 H -25.219 -5.068 -3.402 1.00 . A A . 19 ASN HB3 1 1
1 460 1 1 29 ASN HD21 H -23.547 -3.764 -2.778 1.00 . A A . 19 ASN HD21 1 1
1 461 1 1 29 ASN HD22 H -22.621 -2.830 -3.896 1.00 . A A . 19 ASN HD22 1 1
1 462 1 1 29 ASN N N -23.145 -6.652 -2.948 1.00 . A A . 19 ASN N 1 1
1 463 1 1 29 ASN ND2 N -23.255 -3.543 -3.688 1.00 . A A . 19 ASN ND2 1 1
1 464 1 1 29 ASN O O -22.068 -7.413 -5.290 1.00 . A A . 19 ASN O 1 1
1 465 1 1 29 ASN OD1 O -23.453 -4.027 -5.857 1.00 . A A . 19 ASN OD1 1 1
1 466 1 1 30 ASP C C -23.331 -6.240 -8.701 1.00 . A A . 20 ASP C 1 1
1 467 1 1 30 ASP CA C -23.352 -7.421 -7.753 1.00 . A A . 20 ASP CA 1 1
1 468 1 1 30 ASP CB C -24.141 -8.570 -8.381 1.00 . A A . 20 ASP CB 1 1
1 469 1 1 30 ASP CG C -24.155 -9.809 -7.516 1.00 . A A . 20 ASP CG 1 1
1 470 1 1 30 ASP H H -24.852 -6.685 -6.463 1.00 . A A . 20 ASP H 1 1
1 471 1 1 30 ASP HA H -22.338 -7.744 -7.571 1.00 . A A . 20 ASP HA 1 1
1 472 1 1 30 ASP HB2 H -25.160 -8.252 -8.540 1.00 . A A . 20 ASP HB2 1 1
1 473 1 1 30 ASP HB3 H -23.695 -8.821 -9.332 1.00 . A A . 20 ASP HB3 1 1
1 474 1 1 30 ASP N N -23.934 -7.027 -6.481 1.00 . A A . 20 ASP N 1 1
1 475 1 1 30 ASP O O -24.278 -5.448 -8.741 1.00 . A A . 20 ASP O 1 1
1 476 1 1 30 ASP OD1 O -23.207 -10.620 -7.611 1.00 . A A . 20 ASP OD1 1 1
1 477 1 1 30 ASP OD2 O -25.116 -9.981 -6.735 1.00 . A A . 20 ASP OD2 1 1
1 478 1 1 31 ALA C C -21.098 -5.385 -11.485 1.00 . A A . 21 ALA C 1 1
1 479 1 1 31 ALA CA C -22.084 -5.022 -10.384 1.00 . A A . 21 ALA CA 1 1
1 480 1 1 31 ALA CB C -21.618 -3.785 -9.635 1.00 . A A . 21 ALA CB 1 1
1 481 1 1 31 ALA H H -21.558 -6.817 -9.407 1.00 . A A . 21 ALA H 1 1
1 482 1 1 31 ALA HA H -23.044 -4.804 -10.828 1.00 . A A . 21 ALA HA 1 1
1 483 1 1 31 ALA HB1 H -22.323 -3.557 -8.849 1.00 . A A . 21 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H -21.559 -2.952 -10.319 1.00 . A A . 21 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H -20.645 -3.969 -9.205 1.00 . A A . 21 ALA HB3 1 1
1 486 1 1 31 ALA N N -22.255 -6.128 -9.461 1.00 . A A . 21 ALA N 1 1
1 487 1 1 31 ALA O O -21.439 -5.373 -12.669 1.00 . A A . 21 ALA O 1 1
1 488 1 1 32 TYR C C -18.430 -7.501 -11.950 1.00 . A A . 22 TYR C 1 1
1 489 1 1 32 TYR CA C -18.836 -6.039 -12.060 1.00 . A A . 22 TYR CA 1 1
1 490 1 1 32 TYR CB C -17.607 -5.151 -11.844 1.00 . A A . 22 TYR CB 1 1
1 491 1 1 32 TYR CD1 C -18.130 -3.219 -10.309 1.00 . A A . 22 TYR CD1 1 1
1 492 1 1 32 TYR CD2 C -18.021 -2.793 -12.651 1.00 . A A . 22 TYR CD2 1 1
1 493 1 1 32 TYR CE1 C -18.410 -1.890 -10.074 1.00 . A A . 22 TYR CE1 1 1
1 494 1 1 32 TYR CE2 C -18.305 -1.460 -12.423 1.00 . A A . 22 TYR CE2 1 1
1 495 1 1 32 TYR CG C -17.930 -3.694 -11.599 1.00 . A A . 22 TYR CG 1 1
1 496 1 1 32 TYR CZ C -18.498 -1.014 -11.134 1.00 . A A . 22 TYR CZ 1 1
1 497 1 1 32 TYR H H -19.678 -5.772 -10.134 1.00 . A A . 22 TYR H 1 1
1 498 1 1 32 TYR HA H -19.233 -5.858 -13.048 1.00 . A A . 22 TYR HA 1 1
1 499 1 1 32 TYR HB2 H -17.049 -5.515 -10.994 1.00 . A A . 22 TYR HB2 1 1
1 500 1 1 32 TYR HB3 H -16.981 -5.206 -12.723 1.00 . A A . 22 TYR HB3 1 1
1 501 1 1 32 TYR HD1 H -18.064 -3.910 -9.481 1.00 . A A . 22 TYR HD1 1 1
1 502 1 1 32 TYR HD2 H -17.870 -3.146 -13.660 1.00 . A A . 22 TYR HD2 1 1
1 503 1 1 32 TYR HE1 H -18.562 -1.541 -9.064 1.00 . A A . 22 TYR HE1 1 1
1 504 1 1 32 TYR HE2 H -18.375 -0.774 -13.254 1.00 . A A . 22 TYR HE2 1 1
1 505 1 1 32 TYR HH H -19.445 0.621 -11.518 1.00 . A A . 22 TYR HH 1 1
1 506 1 1 32 TYR N N -19.879 -5.724 -11.093 1.00 . A A . 22 TYR N 1 1
1 507 1 1 32 TYR O O -18.390 -8.223 -12.947 1.00 . A A . 22 TYR O 1 1
1 508 1 1 32 TYR OH O -18.767 0.315 -10.900 1.00 . A A . 22 TYR OH 1 1
1 509 1 1 33 GLY C C -17.529 -9.617 -9.049 1.00 . A A . 23 GLY C 1 1
1 510 1 1 33 GLY CA C -17.684 -9.289 -10.516 1.00 . A A . 23 GLY CA 1 1
1 511 1 1 33 GLY H H -18.222 -7.324 -9.968 1.00 . A A . 23 GLY H 1 1
1 512 1 1 33 GLY HA2 H -18.392 -9.975 -10.955 1.00 . A A . 23 GLY HA2 1 1
1 513 1 1 33 GLY HA3 H -16.728 -9.422 -11.001 1.00 . A A . 23 GLY HA3 1 1
1 514 1 1 33 GLY N N -18.132 -7.932 -10.732 1.00 . A A . 23 GLY N 1 1
1 515 1 1 33 GLY O O -17.788 -8.771 -8.189 1.00 . A A . 23 GLY O 1 1
1 516 1 1 34 PRO C C -15.745 -10.430 -6.724 1.00 . A A . 24 PRO C 1 1
1 517 1 1 34 PRO CA C -16.799 -11.310 -7.390 1.00 . A A . 24 PRO CA 1 1
1 518 1 1 34 PRO CB C -16.229 -12.718 -7.619 1.00 . A A . 24 PRO CB 1 1
1 519 1 1 34 PRO CD C -16.925 -11.921 -9.730 1.00 . A A . 24 PRO CD 1 1
1 520 1 1 34 PRO CG C -15.896 -12.770 -9.065 1.00 . A A . 24 PRO CG 1 1
1 521 1 1 34 PRO HA H -17.679 -11.365 -6.768 1.00 . A A . 24 PRO HA 1 1
1 522 1 1 34 PRO HB2 H -15.353 -12.857 -7.006 1.00 . A A . 24 PRO HB2 1 1
1 523 1 1 34 PRO HB3 H -16.971 -13.456 -7.368 1.00 . A A . 24 PRO HB3 1 1
1 524 1 1 34 PRO HD2 H -16.560 -11.525 -10.668 1.00 . A A . 24 PRO HD2 1 1
1 525 1 1 34 PRO HD3 H -17.836 -12.477 -9.875 1.00 . A A . 24 PRO HD3 1 1
1 526 1 1 34 PRO HG2 H -14.907 -12.370 -9.237 1.00 . A A . 24 PRO HG2 1 1
1 527 1 1 34 PRO HG3 H -15.964 -13.785 -9.414 1.00 . A A . 24 PRO HG3 1 1
1 528 1 1 34 PRO N N -17.117 -10.853 -8.750 1.00 . A A . 24 PRO N 1 1
1 529 1 1 34 PRO O O -14.965 -9.779 -7.409 1.00 . A A . 24 PRO O 1 1
1 530 1 1 35 PRO C C -13.331 -9.671 -4.908 1.00 . A A . 25 PRO C 1 1
1 531 1 1 35 PRO CA C -14.820 -9.555 -4.572 1.00 . A A . 25 PRO CA 1 1
1 532 1 1 35 PRO CB C -15.061 -10.016 -3.131 1.00 . A A . 25 PRO CB 1 1
1 533 1 1 35 PRO CD C -16.522 -11.304 -4.509 1.00 . A A . 25 PRO CD 1 1
1 534 1 1 35 PRO CG C -16.397 -10.669 -3.154 1.00 . A A . 25 PRO CG 1 1
1 535 1 1 35 PRO HA H -15.120 -8.523 -4.667 1.00 . A A . 25 PRO HA 1 1
1 536 1 1 35 PRO HB2 H -14.287 -10.711 -2.840 1.00 . A A . 25 PRO HB2 1 1
1 537 1 1 35 PRO HB3 H -15.051 -9.162 -2.470 1.00 . A A . 25 PRO HB3 1 1
1 538 1 1 35 PRO HD2 H -16.134 -12.313 -4.495 1.00 . A A . 25 PRO HD2 1 1
1 539 1 1 35 PRO HD3 H -17.551 -11.299 -4.831 1.00 . A A . 25 PRO HD3 1 1
1 540 1 1 35 PRO HG2 H -16.452 -11.421 -2.381 1.00 . A A . 25 PRO HG2 1 1
1 541 1 1 35 PRO HG3 H -17.171 -9.928 -3.015 1.00 . A A . 25 PRO HG3 1 1
1 542 1 1 35 PRO N N -15.699 -10.436 -5.372 1.00 . A A . 25 PRO N 1 1
1 543 1 1 35 PRO O O -12.519 -8.889 -4.411 1.00 . A A . 25 PRO O 1 1
1 544 1 1 36 SER C C -11.349 -9.696 -7.241 1.00 . A A . 26 SER C 1 1
1 545 1 1 36 SER CA C -11.607 -10.781 -6.203 1.00 . A A . 26 SER CA 1 1
1 546 1 1 36 SER CB C -11.383 -12.173 -6.806 1.00 . A A . 26 SER CB 1 1
1 547 1 1 36 SER H H -13.645 -11.295 -6.021 1.00 . A A . 26 SER H 1 1
1 548 1 1 36 SER HA H -10.938 -10.638 -5.366 1.00 . A A . 26 SER HA 1 1
1 549 1 1 36 SER HB2 H -11.596 -12.922 -6.059 1.00 . A A . 26 SER HB2 1 1
1 550 1 1 36 SER HB3 H -12.047 -12.308 -7.648 1.00 . A A . 26 SER HB3 1 1
1 551 1 1 36 SER HG H -10.019 -12.301 -8.212 1.00 . A A . 26 SER HG 1 1
1 552 1 1 36 SER N N -12.971 -10.654 -5.723 1.00 . A A . 26 SER N 1 1
1 553 1 1 36 SER O O -10.406 -8.910 -7.108 1.00 . A A . 26 SER O 1 1
1 554 1 1 36 SER OG O -10.044 -12.345 -7.248 1.00 . A A . 26 SER OG 1 1
1 555 1 1 37 ASN C C -10.789 -8.666 -10.027 1.00 . A A . 27 ASN C 1 1
1 556 1 1 37 ASN CA C -12.144 -8.638 -9.311 1.00 . A A . 27 ASN CA 1 1
1 557 1 1 37 ASN CB C -12.425 -7.254 -8.718 1.00 . A A . 27 ASN CB 1 1
1 558 1 1 37 ASN CG C -13.843 -7.125 -8.179 1.00 . A A . 27 ASN CG 1 1
1 559 1 1 37 ASN H H -12.931 -10.315 -8.295 1.00 . A A . 27 ASN H 1 1
1 560 1 1 37 ASN HA H -12.913 -8.857 -10.027 1.00 . A A . 27 ASN HA 1 1
1 561 1 1 37 ASN HB2 H -11.738 -7.076 -7.906 1.00 . A A . 27 ASN HB2 1 1
1 562 1 1 37 ASN HB3 H -12.279 -6.504 -9.471 1.00 . A A . 27 ASN HB3 1 1
1 563 1 1 37 ASN HD21 H -14.573 -6.908 -10.015 1.00 . A A . 27 ASN HD21 1 1
1 564 1 1 37 ASN HD22 H -15.726 -6.858 -8.733 1.00 . A A . 27 ASN HD22 1 1
1 565 1 1 37 ASN N N -12.214 -9.652 -8.260 1.00 . A A . 27 ASN N 1 1
1 566 1 1 37 ASN ND2 N -14.810 -6.945 -9.066 1.00 . A A . 27 ASN ND2 1 1
1 567 1 1 37 ASN O O -9.945 -9.521 -9.749 1.00 . A A . 27 ASN O 1 1
1 568 1 1 37 ASN OD1 O -14.075 -7.216 -6.978 1.00 . A A . 27 ASN OD1 1 1
1 569 1 1 38 PHE C C -8.611 -6.456 -10.887 1.00 . A A . 28 PHE C 1 1
1 570 1 1 38 PHE CA C -9.280 -7.612 -11.583 1.00 . A A . 28 PHE CA 1 1
1 571 1 1 38 PHE CB C -9.348 -7.374 -13.106 1.00 . A A . 28 PHE CB 1 1
1 572 1 1 38 PHE CD1 C -8.413 -5.081 -13.619 1.00 . A A . 28 PHE CD1 1 1
1 573 1 1 38 PHE CD2 C -10.758 -5.434 -13.881 1.00 . A A . 28 PHE CD2 1 1
1 574 1 1 38 PHE CE1 C -8.558 -3.774 -14.027 1.00 . A A . 28 PHE CE1 1 1
1 575 1 1 38 PHE CE2 C -10.905 -4.123 -14.297 1.00 . A A . 28 PHE CE2 1 1
1 576 1 1 38 PHE CG C -9.513 -5.932 -13.536 1.00 . A A . 28 PHE CG 1 1
1 577 1 1 38 PHE CZ C -9.804 -3.294 -14.369 1.00 . A A . 28 PHE CZ 1 1
1 578 1 1 38 PHE H H -11.323 -7.191 -11.274 1.00 . A A . 28 PHE H 1 1
1 579 1 1 38 PHE HA H -8.714 -8.512 -11.384 1.00 . A A . 28 PHE HA 1 1
1 580 1 1 38 PHE HB2 H -8.438 -7.742 -13.554 1.00 . A A . 28 PHE HB2 1 1
1 581 1 1 38 PHE HB3 H -10.182 -7.933 -13.505 1.00 . A A . 28 PHE HB3 1 1
1 582 1 1 38 PHE HD1 H -7.434 -5.445 -13.346 1.00 . A A . 28 PHE HD1 1 1
1 583 1 1 38 PHE HD2 H -11.625 -6.077 -13.819 1.00 . A A . 28 PHE HD2 1 1
1 584 1 1 38 PHE HE1 H -7.695 -3.128 -14.079 1.00 . A A . 28 PHE HE1 1 1
1 585 1 1 38 PHE HE2 H -11.882 -3.748 -14.563 1.00 . A A . 28 PHE HE2 1 1
1 586 1 1 38 PHE HZ H -9.917 -2.270 -14.693 1.00 . A A . 28 PHE HZ 1 1
1 587 1 1 38 PHE N N -10.590 -7.767 -10.983 1.00 . A A . 28 PHE N 1 1
1 588 1 1 38 PHE O O -9.258 -5.450 -10.604 1.00 . A A . 28 PHE O 1 1
1 589 1 1 39 LEU C C -5.223 -5.441 -10.206 1.00 . A A . 29 LEU C 1 1
1 590 1 1 39 LEU CA C -6.682 -5.564 -9.824 1.00 . A A . 29 LEU CA 1 1
1 591 1 1 39 LEU CB C -6.826 -5.858 -8.337 1.00 . A A . 29 LEU CB 1 1
1 592 1 1 39 LEU CD1 C -6.830 -3.408 -7.826 1.00 . A A . 29 LEU CD1 1 1
1 593 1 1 39 LEU CD2 C -6.688 -5.096 -5.994 1.00 . A A . 29 LEU CD2 1 1
1 594 1 1 39 LEU CG C -6.294 -4.773 -7.415 1.00 . A A . 29 LEU CG 1 1
1 595 1 1 39 LEU H H -6.844 -7.374 -10.890 1.00 . A A . 29 LEU H 1 1
1 596 1 1 39 LEU HA H -7.174 -4.628 -10.038 1.00 . A A . 29 LEU HA 1 1
1 597 1 1 39 LEU HB2 H -7.878 -6.006 -8.117 1.00 . A A . 29 LEU HB2 1 1
1 598 1 1 39 LEU HB3 H -6.298 -6.774 -8.120 1.00 . A A . 29 LEU HB3 1 1
1 599 1 1 39 LEU HD11 H -6.524 -3.191 -8.842 1.00 . A A . 29 LEU HD11 1 1
1 600 1 1 39 LEU HD12 H -6.439 -2.651 -7.163 1.00 . A A . 29 LEU HD12 1 1
1 601 1 1 39 LEU HD13 H -7.907 -3.414 -7.771 1.00 . A A . 29 LEU HD13 1 1
1 602 1 1 39 LEU HD21 H -6.527 -4.232 -5.368 1.00 . A A . 29 LEU HD21 1 1
1 603 1 1 39 LEU HD22 H -6.087 -5.918 -5.634 1.00 . A A . 29 LEU HD22 1 1
1 604 1 1 39 LEU HD23 H -7.733 -5.376 -5.966 1.00 . A A . 29 LEU HD23 1 1
1 605 1 1 39 LEU HG H -5.216 -4.748 -7.472 1.00 . A A . 29 LEU HG 1 1
1 606 1 1 39 LEU N N -7.344 -6.586 -10.589 1.00 . A A . 29 LEU N 1 1
1 607 1 1 39 LEU O O -4.502 -6.434 -10.311 1.00 . A A . 29 LEU O 1 1
1 608 1 1 40 GLU C C -2.994 -2.584 -10.197 1.00 . A A . 30 GLU C 1 1
1 609 1 1 40 GLU CA C -3.436 -3.917 -10.789 1.00 . A A . 30 GLU CA 1 1
1 610 1 1 40 GLU CB C -3.306 -3.910 -12.311 1.00 . A A . 30 GLU CB 1 1
1 611 1 1 40 GLU CD C -4.273 -3.225 -14.528 1.00 . A A . 30 GLU CD 1 1
1 612 1 1 40 GLU CG C -4.449 -3.209 -13.028 1.00 . A A . 30 GLU CG 1 1
1 613 1 1 40 GLU H H -5.435 -3.469 -10.301 1.00 . A A . 30 GLU H 1 1
1 614 1 1 40 GLU HA H -2.808 -4.699 -10.387 1.00 . A A . 30 GLU HA 1 1
1 615 1 1 40 GLU HB2 H -2.388 -3.411 -12.578 1.00 . A A . 30 GLU HB2 1 1
1 616 1 1 40 GLU HB3 H -3.265 -4.931 -12.660 1.00 . A A . 30 GLU HB3 1 1
1 617 1 1 40 GLU HG2 H -5.379 -3.709 -12.781 1.00 . A A . 30 GLU HG2 1 1
1 618 1 1 40 GLU HG3 H -4.494 -2.184 -12.693 1.00 . A A . 30 GLU HG3 1 1
1 619 1 1 40 GLU N N -4.801 -4.211 -10.409 1.00 . A A . 30 GLU N 1 1
1 620 1 1 40 GLU O O -3.439 -1.517 -10.626 1.00 . A A . 30 GLU O 1 1
1 621 1 1 40 GLU OE1 O -4.625 -4.243 -15.161 1.00 . A A . 30 GLU OE1 1 1
1 622 1 1 40 GLU OE2 O -3.768 -2.229 -15.083 1.00 . A A . 30 GLU OE2 1 1
1 623 1 1 41 ILE C C -0.150 -1.313 -8.735 1.00 . A A . 31 ILE C 1 1
1 624 1 1 41 ILE CA C -1.653 -1.459 -8.521 1.00 . A A . 31 ILE CA 1 1
1 625 1 1 41 ILE CB C -1.953 -1.493 -7.008 1.00 . A A . 31 ILE CB 1 1
1 626 1 1 41 ILE CD1 C -3.740 -2.154 -5.325 1.00 . A A . 31 ILE CD1 1 1
1 627 1 1 41 ILE CG1 C -3.422 -1.839 -6.764 1.00 . A A . 31 ILE CG1 1 1
1 628 1 1 41 ILE CG2 C -1.620 -0.147 -6.376 1.00 . A A . 31 ILE CG2 1 1
1 629 1 1 41 ILE H H -1.823 -3.533 -8.886 1.00 . A A . 31 ILE H 1 1
1 630 1 1 41 ILE HA H -2.157 -0.607 -8.950 1.00 . A A . 31 ILE HA 1 1
1 631 1 1 41 ILE HB H -1.330 -2.246 -6.553 1.00 . A A . 31 ILE HB 1 1
1 632 1 1 41 ILE HD11 H -3.125 -2.976 -4.991 1.00 . A A . 31 ILE HD11 1 1
1 633 1 1 41 ILE HD12 H -4.783 -2.426 -5.238 1.00 . A A . 31 ILE HD12 1 1
1 634 1 1 41 ILE HD13 H -3.542 -1.286 -4.714 1.00 . A A . 31 ILE HD13 1 1
1 635 1 1 41 ILE HG12 H -4.033 -1.001 -7.053 1.00 . A A . 31 ILE HG12 1 1
1 636 1 1 41 ILE HG13 H -3.687 -2.698 -7.360 1.00 . A A . 31 ILE HG13 1 1
1 637 1 1 41 ILE HG21 H -1.888 -0.164 -5.331 1.00 . A A . 31 ILE HG21 1 1
1 638 1 1 41 ILE HG22 H -2.176 0.637 -6.881 1.00 . A A . 31 ILE HG22 1 1
1 639 1 1 41 ILE HG23 H -0.560 0.043 -6.476 1.00 . A A . 31 ILE HG23 1 1
1 640 1 1 41 ILE N N -2.141 -2.653 -9.188 1.00 . A A . 31 ILE N 1 1
1 641 1 1 41 ILE O O 0.569 -2.307 -8.839 1.00 . A A . 31 ILE O 1 1
1 642 1 1 42 ASP C C 2.126 1.394 -8.153 1.00 . A A . 32 ASP C 1 1
1 643 1 1 42 ASP CA C 1.723 0.212 -9.005 1.00 . A A . 32 ASP CA 1 1
1 644 1 1 42 ASP CB C 2.030 0.550 -10.471 1.00 . A A . 32 ASP CB 1 1
1 645 1 1 42 ASP CG C 1.784 -0.601 -11.426 1.00 . A A . 32 ASP CG 1 1
1 646 1 1 42 ASP H H -0.318 0.673 -8.703 1.00 . A A . 32 ASP H 1 1
1 647 1 1 42 ASP HA H 2.294 -0.654 -8.708 1.00 . A A . 32 ASP HA 1 1
1 648 1 1 42 ASP HB2 H 1.410 1.382 -10.776 1.00 . A A . 32 ASP HB2 1 1
1 649 1 1 42 ASP HB3 H 3.073 0.841 -10.545 1.00 . A A . 32 ASP HB3 1 1
1 650 1 1 42 ASP N N 0.313 -0.077 -8.804 1.00 . A A . 32 ASP N 1 1
1 651 1 1 42 ASP O O 1.680 2.515 -8.393 1.00 . A A . 32 ASP O 1 1
1 652 1 1 42 ASP OD1 O 0.641 -0.748 -11.911 1.00 . A A . 32 ASP OD1 1 1
1 653 1 1 42 ASP OD2 O 2.731 -1.363 -11.703 1.00 . A A . 32 ASP OD2 1 1
1 654 1 1 43 VAL C C 4.813 2.639 -7.096 1.00 . A A . 33 VAL C 1 1
1 655 1 1 43 VAL CA C 3.519 2.250 -6.401 1.00 . A A . 33 VAL CA 1 1
1 656 1 1 43 VAL CB C 3.762 1.896 -4.909 1.00 . A A . 33 VAL CB 1 1
1 657 1 1 43 VAL CG1 C 2.656 0.990 -4.391 1.00 . A A . 33 VAL CG1 1 1
1 658 1 1 43 VAL CG2 C 5.119 1.268 -4.679 1.00 . A A . 33 VAL CG2 1 1
1 659 1 1 43 VAL H H 3.181 0.233 -6.923 1.00 . A A . 33 VAL H 1 1
1 660 1 1 43 VAL HA H 2.830 3.085 -6.452 1.00 . A A . 33 VAL HA 1 1
1 661 1 1 43 VAL HB H 3.728 2.811 -4.342 1.00 . A A . 33 VAL HB 1 1
1 662 1 1 43 VAL HG11 H 1.715 1.517 -4.415 1.00 . A A . 33 VAL HG11 1 1
1 663 1 1 43 VAL HG12 H 2.879 0.692 -3.378 1.00 . A A . 33 VAL HG12 1 1
1 664 1 1 43 VAL HG13 H 2.590 0.107 -5.017 1.00 . A A . 33 VAL HG13 1 1
1 665 1 1 43 VAL HG21 H 5.491 1.576 -3.716 1.00 . A A . 33 VAL HG21 1 1
1 666 1 1 43 VAL HG22 H 5.799 1.591 -5.451 1.00 . A A . 33 VAL HG22 1 1
1 667 1 1 43 VAL HG23 H 5.026 0.195 -4.701 1.00 . A A . 33 VAL HG23 1 1
1 668 1 1 43 VAL N N 2.944 1.155 -7.150 1.00 . A A . 33 VAL N 1 1
1 669 1 1 43 VAL O O 5.593 1.771 -7.475 1.00 . A A . 33 VAL O 1 1
1 670 1 1 44 SER C C 6.093 5.918 -8.199 1.00 . A A . 34 SER C 1 1
1 671 1 1 44 SER CA C 6.147 4.405 -8.095 1.00 . A A . 34 SER CA 1 1
1 672 1 1 44 SER CB C 6.154 3.764 -9.487 1.00 . A A . 34 SER CB 1 1
1 673 1 1 44 SER H H 4.331 4.573 -7.019 1.00 . A A . 34 SER H 1 1
1 674 1 1 44 SER HA H 7.042 4.118 -7.565 1.00 . A A . 34 SER HA 1 1
1 675 1 1 44 SER HB2 H 6.741 4.367 -10.158 1.00 . A A . 34 SER HB2 1 1
1 676 1 1 44 SER HB3 H 6.583 2.773 -9.416 1.00 . A A . 34 SER HB3 1 1
1 677 1 1 44 SER HG H 4.304 3.122 -9.422 1.00 . A A . 34 SER HG 1 1
1 678 1 1 44 SER N N 4.996 3.923 -7.341 1.00 . A A . 34 SER N 1 1
1 679 1 1 44 SER O O 5.340 6.546 -7.467 1.00 . A A . 34 SER O 1 1
1 680 1 1 44 SER OG O 4.838 3.667 -10.010 1.00 . A A . 34 SER OG 1 1
1 681 1 1 45 ASN C C 7.181 8.689 -8.026 1.00 . A A . 35 ASN C 1 1
1 682 1 1 45 ASN CA C 6.878 7.941 -9.321 1.00 . A A . 35 ASN CA 1 1
1 683 1 1 45 ASN CB C 5.520 8.372 -9.892 1.00 . A A . 35 ASN CB 1 1
1 684 1 1 45 ASN CG C 5.273 7.820 -11.283 1.00 . A A . 35 ASN CG 1 1
1 685 1 1 45 ASN H H 7.527 5.943 -9.597 1.00 . A A . 35 ASN H 1 1
1 686 1 1 45 ASN HA H 7.650 8.169 -10.042 1.00 . A A . 35 ASN HA 1 1
1 687 1 1 45 ASN HB2 H 4.734 8.018 -9.242 1.00 . A A . 35 ASN HB2 1 1
1 688 1 1 45 ASN HB3 H 5.481 9.447 -9.939 1.00 . A A . 35 ASN HB3 1 1
1 689 1 1 45 ASN HD21 H 4.463 6.169 -10.526 1.00 . A A . 35 ASN HD21 1 1
1 690 1 1 45 ASN HD22 H 4.547 6.242 -12.251 1.00 . A A . 35 ASN HD22 1 1
1 691 1 1 45 ASN N N 6.895 6.496 -9.091 1.00 . A A . 35 ASN N 1 1
1 692 1 1 45 ASN ND2 N 4.700 6.627 -11.361 1.00 . A A . 35 ASN ND2 1 1
1 693 1 1 45 ASN O O 6.322 9.377 -7.472 1.00 . A A . 35 ASN O 1 1
1 694 1 1 45 ASN OD1 O 5.594 8.461 -12.282 1.00 . A A . 35 ASN OD1 1 1
1 695 1 1 46 PRO C C 8.940 10.596 -6.182 1.00 . A A . 36 PRO C 1 1
1 696 1 1 46 PRO CA C 8.812 9.078 -6.220 1.00 . A A . 36 PRO CA 1 1
1 697 1 1 46 PRO CB C 10.177 8.434 -5.993 1.00 . A A . 36 PRO CB 1 1
1 698 1 1 46 PRO CD C 9.545 7.891 -8.217 1.00 . A A . 36 PRO CD 1 1
1 699 1 1 46 PRO CG C 10.726 8.248 -7.364 1.00 . A A . 36 PRO CG 1 1
1 700 1 1 46 PRO HA H 8.130 8.757 -5.447 1.00 . A A . 36 PRO HA 1 1
1 701 1 1 46 PRO HB2 H 10.796 9.092 -5.400 1.00 . A A . 36 PRO HB2 1 1
1 702 1 1 46 PRO HB3 H 10.054 7.489 -5.485 1.00 . A A . 36 PRO HB3 1 1
1 703 1 1 46 PRO HD2 H 9.672 8.276 -9.218 1.00 . A A . 36 PRO HD2 1 1
1 704 1 1 46 PRO HD3 H 9.404 6.821 -8.238 1.00 . A A . 36 PRO HD3 1 1
1 705 1 1 46 PRO HG2 H 11.176 9.167 -7.709 1.00 . A A . 36 PRO HG2 1 1
1 706 1 1 46 PRO HG3 H 11.448 7.447 -7.371 1.00 . A A . 36 PRO HG3 1 1
1 707 1 1 46 PRO N N 8.419 8.557 -7.531 1.00 . A A . 36 PRO N 1 1
1 708 1 1 46 PRO O O 9.211 11.243 -7.197 1.00 . A A . 36 PRO O 1 1
1 709 1 1 47 GLN C C 9.609 12.734 -3.386 1.00 . A A . 37 GLN C 1 1
1 710 1 1 47 GLN CA C 8.943 12.560 -4.744 1.00 . A A . 37 GLN CA 1 1
1 711 1 1 47 GLN CB C 7.608 13.318 -4.783 1.00 . A A . 37 GLN CB 1 1
1 712 1 1 47 GLN CD C 8.674 15.601 -5.098 1.00 . A A . 37 GLN CD 1 1
1 713 1 1 47 GLN CG C 7.693 14.761 -4.303 1.00 . A A . 37 GLN CG 1 1
1 714 1 1 47 GLN H H 8.416 10.577 -4.261 1.00 . A A . 37 GLN H 1 1
1 715 1 1 47 GLN HA H 9.597 12.946 -5.512 1.00 . A A . 37 GLN HA 1 1
1 716 1 1 47 GLN HB2 H 7.242 13.325 -5.797 1.00 . A A . 37 GLN HB2 1 1
1 717 1 1 47 GLN HB3 H 6.897 12.796 -4.159 1.00 . A A . 37 GLN HB3 1 1
1 718 1 1 47 GLN HE21 H 9.032 16.720 -3.497 1.00 . A A . 37 GLN HE21 1 1
1 719 1 1 47 GLN HE22 H 9.903 17.151 -4.927 1.00 . A A . 37 GLN HE22 1 1
1 720 1 1 47 GLN HG2 H 6.715 15.211 -4.383 1.00 . A A . 37 GLN HG2 1 1
1 721 1 1 47 GLN HG3 H 8.001 14.762 -3.267 1.00 . A A . 37 GLN HG3 1 1
1 722 1 1 47 GLN N N 8.732 11.146 -4.998 1.00 . A A . 37 GLN N 1 1
1 723 1 1 47 GLN NE2 N 9.263 16.589 -4.443 1.00 . A A . 37 GLN NE2 1 1
1 724 1 1 47 GLN O O 9.008 12.440 -2.354 1.00 . A A . 37 GLN O 1 1
1 725 1 1 47 GLN OE1 O 8.899 15.366 -6.284 1.00 . A A . 37 GLN OE1 1 1
1 726 1 1 48 THR C C 11.120 14.767 -1.555 1.00 . A A . 38 THR C 1 1
1 727 1 1 48 THR CA C 11.554 13.426 -2.137 1.00 . A A . 38 THR CA 1 1
1 728 1 1 48 THR CB C 13.079 13.386 -2.310 1.00 . A A . 38 THR CB 1 1
1 729 1 1 48 THR CG2 C 13.770 13.595 -0.973 1.00 . A A . 38 THR CG2 1 1
1 730 1 1 48 THR H H 11.322 13.322 -4.236 1.00 . A A . 38 THR H 1 1
1 731 1 1 48 THR HA H 11.274 12.647 -1.442 1.00 . A A . 38 THR HA 1 1
1 732 1 1 48 THR HB H 13.375 14.174 -2.985 1.00 . A A . 38 THR HB 1 1
1 733 1 1 48 THR HG1 H 14.119 12.257 -3.554 1.00 . A A . 38 THR HG1 1 1
1 734 1 1 48 THR HG21 H 13.407 14.514 -0.522 1.00 . A A . 38 THR HG21 1 1
1 735 1 1 48 THR HG22 H 14.837 13.665 -1.125 1.00 . A A . 38 THR HG22 1 1
1 736 1 1 48 THR HG23 H 13.552 12.765 -0.320 1.00 . A A . 38 THR HG23 1 1
1 737 1 1 48 THR N N 10.858 13.171 -3.384 1.00 . A A . 38 THR N 1 1
1 738 1 1 48 THR O O 11.703 15.820 -1.837 1.00 . A A . 38 THR O 1 1
1 739 1 1 48 THR OG1 O 13.465 12.119 -2.859 1.00 . A A . 38 THR OG1 1 1
1 740 1 1 49 VAL C C 9.594 15.874 1.346 1.00 . A A . 39 VAL C 1 1
1 741 1 1 49 VAL CA C 9.455 15.876 -0.175 1.00 . A A . 39 VAL CA 1 1
1 742 1 1 49 VAL CB C 7.963 15.926 -0.603 1.00 . A A . 39 VAL CB 1 1
1 743 1 1 49 VAL CG1 C 7.351 14.542 -0.573 1.00 . A A . 39 VAL CG1 1 1
1 744 1 1 49 VAL CG2 C 7.139 16.848 0.272 1.00 . A A . 39 VAL CG2 1 1
1 745 1 1 49 VAL H H 9.740 13.817 -0.493 1.00 . A A . 39 VAL H 1 1
1 746 1 1 49 VAL HA H 9.955 16.747 -0.572 1.00 . A A . 39 VAL HA 1 1
1 747 1 1 49 VAL HB H 7.914 16.290 -1.617 1.00 . A A . 39 VAL HB 1 1
1 748 1 1 49 VAL HG11 H 7.879 13.901 -1.263 1.00 . A A . 39 VAL HG11 1 1
1 749 1 1 49 VAL HG12 H 6.312 14.604 -0.860 1.00 . A A . 39 VAL HG12 1 1
1 750 1 1 49 VAL HG13 H 7.426 14.140 0.426 1.00 . A A . 39 VAL HG13 1 1
1 751 1 1 49 VAL HG21 H 6.122 16.860 -0.091 1.00 . A A . 39 VAL HG21 1 1
1 752 1 1 49 VAL HG22 H 7.551 17.844 0.242 1.00 . A A . 39 VAL HG22 1 1
1 753 1 1 49 VAL HG23 H 7.152 16.475 1.287 1.00 . A A . 39 VAL HG23 1 1
1 754 1 1 49 VAL N N 10.088 14.703 -0.740 1.00 . A A . 39 VAL N 1 1
1 755 1 1 49 VAL O O 8.858 15.197 2.047 1.00 . A A . 39 VAL O 1 1
1 756 1 1 50 GLY C C 11.828 17.689 3.667 1.00 . A A . 40 GLY C 1 1
1 757 1 1 50 GLY CA C 10.770 16.678 3.282 1.00 . A A . 40 GLY CA 1 1
1 758 1 1 50 GLY H H 11.205 17.045 1.244 1.00 . A A . 40 GLY H 1 1
1 759 1 1 50 GLY HA2 H 9.834 16.971 3.736 1.00 . A A . 40 GLY HA2 1 1
1 760 1 1 50 GLY HA3 H 11.051 15.712 3.660 1.00 . A A . 40 GLY HA3 1 1
1 761 1 1 50 GLY N N 10.588 16.584 1.848 1.00 . A A . 40 GLY N 1 1
1 762 1 1 50 GLY O O 12.283 18.467 2.832 1.00 . A A . 40 GLY O 1 1
1 763 1 1 51 VAL C C 14.589 18.051 5.478 1.00 . A A . 41 VAL C 1 1
1 764 1 1 51 VAL CA C 13.179 18.628 5.460 1.00 . A A . 41 VAL CA 1 1
1 765 1 1 51 VAL CB C 12.778 19.035 6.895 1.00 . A A . 41 VAL CB 1 1
1 766 1 1 51 VAL CG1 C 13.581 20.232 7.381 1.00 . A A . 41 VAL CG1 1 1
1 767 1 1 51 VAL CG2 C 11.286 19.315 6.963 1.00 . A A . 41 VAL CG2 1 1
1 768 1 1 51 VAL H H 11.905 16.944 5.517 1.00 . A A . 41 VAL H 1 1
1 769 1 1 51 VAL HA H 13.158 19.504 4.831 1.00 . A A . 41 VAL HA 1 1
1 770 1 1 51 VAL HB H 12.991 18.204 7.552 1.00 . A A . 41 VAL HB 1 1
1 771 1 1 51 VAL HG11 H 13.418 21.068 6.718 1.00 . A A . 41 VAL HG11 1 1
1 772 1 1 51 VAL HG12 H 14.631 19.979 7.390 1.00 . A A . 41 VAL HG12 1 1
1 773 1 1 51 VAL HG13 H 13.266 20.496 8.380 1.00 . A A . 41 VAL HG13 1 1
1 774 1 1 51 VAL HG21 H 10.745 18.461 6.575 1.00 . A A . 41 VAL HG21 1 1
1 775 1 1 51 VAL HG22 H 11.055 20.188 6.371 1.00 . A A . 41 VAL HG22 1 1
1 776 1 1 51 VAL HG23 H 10.999 19.487 7.989 1.00 . A A . 41 VAL HG23 1 1
1 777 1 1 51 VAL N N 12.236 17.655 4.926 1.00 . A A . 41 VAL N 1 1
1 778 1 1 51 VAL O O 14.741 16.846 5.562 1.00 . A A . 41 VAL O 1 1
1 779 1 1 52 GLY C C 17.214 17.403 6.517 1.00 . A A . 42 GLY C 1 1
1 780 1 1 52 GLY CA C 16.988 18.432 5.426 1.00 . A A . 42 GLY CA 1 1
1 781 1 1 52 GLY H H 15.420 19.849 5.274 1.00 . A A . 42 GLY H 1 1
1 782 1 1 52 GLY HA2 H 17.236 17.989 4.474 1.00 . A A . 42 GLY HA2 1 1
1 783 1 1 52 GLY HA3 H 17.638 19.276 5.601 1.00 . A A . 42 GLY HA3 1 1
1 784 1 1 52 GLY N N 15.606 18.900 5.383 1.00 . A A . 42 GLY N 1 1
1 785 1 1 52 GLY O O 17.821 16.353 6.282 1.00 . A A . 42 GLY O 1 1
1 786 1 1 53 ARG C C 15.326 16.101 8.909 1.00 . A A . 43 ARG C 1 1
1 787 1 1 53 ARG CA C 16.702 16.737 8.792 1.00 . A A . 43 ARG CA 1 1
1 788 1 1 53 ARG CB C 17.104 17.412 10.101 1.00 . A A . 43 ARG CB 1 1
1 789 1 1 53 ARG CD C 18.876 18.685 11.345 1.00 . A A . 43 ARG CD 1 1
1 790 1 1 53 ARG CG C 18.513 17.962 10.063 1.00 . A A . 43 ARG CG 1 1
1 791 1 1 53 ARG CZ C 20.998 19.487 12.313 1.00 . A A . 43 ARG CZ 1 1
1 792 1 1 53 ARG H H 16.335 18.592 7.855 1.00 . A A . 43 ARG H 1 1
1 793 1 1 53 ARG HA H 17.421 15.967 8.557 1.00 . A A . 43 ARG HA 1 1
1 794 1 1 53 ARG HB2 H 16.424 18.227 10.302 1.00 . A A . 43 ARG HB2 1 1
1 795 1 1 53 ARG HB3 H 17.041 16.692 10.903 1.00 . A A . 43 ARG HB3 1 1
1 796 1 1 53 ARG HD2 H 18.145 19.459 11.528 1.00 . A A . 43 ARG HD2 1 1
1 797 1 1 53 ARG HD3 H 18.863 17.977 12.160 1.00 . A A . 43 ARG HD3 1 1
1 798 1 1 53 ARG HE H 20.514 19.573 10.373 1.00 . A A . 43 ARG HE 1 1
1 799 1 1 53 ARG HG2 H 19.201 17.143 9.918 1.00 . A A . 43 ARG HG2 1 1
1 800 1 1 53 ARG HG3 H 18.593 18.649 9.236 1.00 . A A . 43 ARG HG3 1 1
1 801 1 1 53 ARG HH11 H 19.690 18.732 13.663 1.00 . A A . 43 ARG HH11 1 1
1 802 1 1 53 ARG HH12 H 21.198 19.277 14.317 1.00 . A A . 43 ARG HH12 1 1
1 803 1 1 53 ARG HH21 H 22.505 20.303 11.228 1.00 . A A . 43 ARG HH21 1 1
1 804 1 1 53 ARG HH22 H 22.799 20.182 12.934 1.00 . A A . 43 ARG HH22 1 1
1 805 1 1 53 ARG N N 16.710 17.698 7.704 1.00 . A A . 43 ARG N 1 1
1 806 1 1 53 ARG NE N 20.202 19.294 11.264 1.00 . A A . 43 ARG NE 1 1
1 807 1 1 53 ARG NH1 N 20.595 19.139 13.528 1.00 . A A . 43 ARG NH1 1 1
1 808 1 1 53 ARG NH2 N 22.196 20.033 12.145 1.00 . A A . 43 ARG NH2 1 1
1 809 1 1 53 ARG O O 14.475 16.556 9.675 1.00 . A A . 43 ARG O 1 1
1 810 1 1 54 GLY C C 13.139 14.406 6.802 1.00 . A A . 44 GLY C 1 1
1 811 1 1 54 GLY CA C 13.842 14.366 8.141 1.00 . A A . 44 GLY CA 1 1
1 812 1 1 54 GLY H H 15.812 14.778 7.498 1.00 . A A . 44 GLY H 1 1
1 813 1 1 54 GLY HA2 H 14.019 13.338 8.416 1.00 . A A . 44 GLY HA2 1 1
1 814 1 1 54 GLY HA3 H 13.204 14.823 8.881 1.00 . A A . 44 GLY HA3 1 1
1 815 1 1 54 GLY N N 15.107 15.066 8.117 1.00 . A A . 44 GLY N 1 1
1 816 1 1 54 GLY O O 11.914 14.537 6.736 1.00 . A A . 44 GLY O 1 1
1 817 1 1 55 ARG C C 12.889 12.950 3.995 1.00 . A A . 45 ARG C 1 1
1 818 1 1 55 ARG CA C 13.365 14.340 4.396 1.00 . A A . 45 ARG CA 1 1
1 819 1 1 55 ARG CB C 14.413 14.867 3.421 1.00 . A A . 45 ARG CB 1 1
1 820 1 1 55 ARG CD C 14.595 16.366 1.433 1.00 . A A . 45 ARG CD 1 1
1 821 1 1 55 ARG CG C 13.846 15.208 2.066 1.00 . A A . 45 ARG CG 1 1
1 822 1 1 55 ARG CZ C 14.819 17.293 -0.847 1.00 . A A . 45 ARG CZ 1 1
1 823 1 1 55 ARG H H 14.881 14.265 5.838 1.00 . A A . 45 ARG H 1 1
1 824 1 1 55 ARG HA H 12.524 15.013 4.397 1.00 . A A . 45 ARG HA 1 1
1 825 1 1 55 ARG HB2 H 14.855 15.762 3.838 1.00 . A A . 45 ARG HB2 1 1
1 826 1 1 55 ARG HB3 H 15.182 14.120 3.293 1.00 . A A . 45 ARG HB3 1 1
1 827 1 1 55 ARG HD2 H 14.478 17.233 2.067 1.00 . A A . 45 ARG HD2 1 1
1 828 1 1 55 ARG HD3 H 15.640 16.109 1.367 1.00 . A A . 45 ARG HD3 1 1
1 829 1 1 55 ARG HE H 13.170 16.428 -0.115 1.00 . A A . 45 ARG HE 1 1
1 830 1 1 55 ARG HG2 H 13.921 14.343 1.424 1.00 . A A . 45 ARG HG2 1 1
1 831 1 1 55 ARG HG3 H 12.812 15.481 2.191 1.00 . A A . 45 ARG HG3 1 1
1 832 1 1 55 ARG HH11 H 16.480 17.495 0.299 1.00 . A A . 45 ARG HH11 1 1
1 833 1 1 55 ARG HH12 H 16.613 18.118 -1.316 1.00 . A A . 45 ARG HH12 1 1
1 834 1 1 55 ARG HH21 H 13.345 17.243 -2.238 1.00 . A A . 45 ARG HH21 1 1
1 835 1 1 55 ARG HH22 H 14.831 17.984 -2.750 1.00 . A A . 45 ARG HH22 1 1
1 836 1 1 55 ARG N N 13.912 14.318 5.730 1.00 . A A . 45 ARG N 1 1
1 837 1 1 55 ARG NE N 14.096 16.686 0.095 1.00 . A A . 45 ARG NE 1 1
1 838 1 1 55 ARG NH1 N 16.070 17.666 -0.600 1.00 . A A . 45 ARG NH1 1 1
1 839 1 1 55 ARG NH2 N 14.289 17.525 -2.039 1.00 . A A . 45 ARG NH2 1 1
1 840 1 1 55 ARG O O 13.611 11.968 4.152 1.00 . A A . 45 ARG O 1 1
1 841 1 1 56 PHE C C 10.652 11.579 1.684 1.00 . A A . 46 PHE C 1 1
1 842 1 1 56 PHE CA C 11.066 11.598 3.148 1.00 . A A . 46 PHE CA 1 1
1 843 1 1 56 PHE CB C 9.859 11.318 4.050 1.00 . A A . 46 PHE CB 1 1
1 844 1 1 56 PHE CD1 C 9.059 13.484 5.049 1.00 . A A . 46 PHE CD1 1 1
1 845 1 1 56 PHE CD2 C 7.757 12.492 3.314 1.00 . A A . 46 PHE CD2 1 1
1 846 1 1 56 PHE CE1 C 8.153 14.523 5.140 1.00 . A A . 46 PHE CE1 1 1
1 847 1 1 56 PHE CE2 C 6.846 13.528 3.404 1.00 . A A . 46 PHE CE2 1 1
1 848 1 1 56 PHE CG C 8.873 12.456 4.135 1.00 . A A . 46 PHE CG 1 1
1 849 1 1 56 PHE CZ C 7.044 14.544 4.318 1.00 . A A . 46 PHE CZ 1 1
1 850 1 1 56 PHE H H 11.155 13.693 3.357 1.00 . A A . 46 PHE H 1 1
1 851 1 1 56 PHE HA H 11.807 10.830 3.308 1.00 . A A . 46 PHE HA 1 1
1 852 1 1 56 PHE HB2 H 9.333 10.455 3.674 1.00 . A A . 46 PHE HB2 1 1
1 853 1 1 56 PHE HB3 H 10.211 11.109 5.050 1.00 . A A . 46 PHE HB3 1 1
1 854 1 1 56 PHE HD1 H 9.929 13.472 5.690 1.00 . A A . 46 PHE HD1 1 1
1 855 1 1 56 PHE HD2 H 7.601 11.702 2.595 1.00 . A A . 46 PHE HD2 1 1
1 856 1 1 56 PHE HE1 H 8.313 15.318 5.852 1.00 . A A . 46 PHE HE1 1 1
1 857 1 1 56 PHE HE2 H 5.984 13.547 2.756 1.00 . A A . 46 PHE HE2 1 1
1 858 1 1 56 PHE HZ H 6.333 15.354 4.389 1.00 . A A . 46 PHE HZ 1 1
1 859 1 1 56 PHE N N 11.668 12.872 3.498 1.00 . A A . 46 PHE N 1 1
1 860 1 1 56 PHE O O 10.481 12.628 1.064 1.00 . A A . 46 PHE O 1 1
1 861 1 1 57 THR C C 8.703 9.635 -0.342 1.00 . A A . 47 THR C 1 1
1 862 1 1 57 THR CA C 10.109 10.223 -0.246 1.00 . A A . 47 THR CA 1 1
1 863 1 1 57 THR CB C 11.110 9.314 -0.989 1.00 . A A . 47 THR CB 1 1
1 864 1 1 57 THR CG2 C 10.790 9.240 -2.475 1.00 . A A . 47 THR CG2 1 1
1 865 1 1 57 THR H H 10.650 9.587 1.688 1.00 . A A . 47 THR H 1 1
1 866 1 1 57 THR HA H 10.117 11.196 -0.714 1.00 . A A . 47 THR HA 1 1
1 867 1 1 57 THR HB H 11.046 8.319 -0.572 1.00 . A A . 47 THR HB 1 1
1 868 1 1 57 THR HG1 H 12.685 10.374 -1.556 1.00 . A A . 47 THR HG1 1 1
1 869 1 1 57 THR HG21 H 11.494 8.582 -2.963 1.00 . A A . 47 THR HG21 1 1
1 870 1 1 57 THR HG22 H 10.860 10.227 -2.907 1.00 . A A . 47 THR HG22 1 1
1 871 1 1 57 THR HG23 H 9.789 8.859 -2.608 1.00 . A A . 47 THR HG23 1 1
1 872 1 1 57 THR N N 10.497 10.386 1.141 1.00 . A A . 47 THR N 1 1
1 873 1 1 57 THR O O 8.405 8.605 0.269 1.00 . A A . 47 THR O 1 1
1 874 1 1 57 THR OG1 O 12.444 9.812 -0.809 1.00 . A A . 47 THR OG1 1 1
1 875 1 1 58 THR C C 6.370 8.965 -2.520 1.00 . A A . 48 THR C 1 1
1 876 1 1 58 THR CA C 6.475 9.849 -1.281 1.00 . A A . 48 THR CA 1 1
1 877 1 1 58 THR CB C 5.508 11.043 -1.418 1.00 . A A . 48 THR CB 1 1
1 878 1 1 58 THR CG2 C 5.415 11.834 -0.118 1.00 . A A . 48 THR CG2 1 1
1 879 1 1 58 THR H H 8.137 11.122 -1.555 1.00 . A A . 48 THR H 1 1
1 880 1 1 58 THR HA H 6.192 9.275 -0.412 1.00 . A A . 48 THR HA 1 1
1 881 1 1 58 THR HB H 4.526 10.664 -1.661 1.00 . A A . 48 THR HB 1 1
1 882 1 1 58 THR HG1 H 5.550 12.776 -2.363 1.00 . A A . 48 THR HG1 1 1
1 883 1 1 58 THR HG21 H 4.967 11.220 0.648 1.00 . A A . 48 THR HG21 1 1
1 884 1 1 58 THR HG22 H 4.809 12.718 -0.273 1.00 . A A . 48 THR HG22 1 1
1 885 1 1 58 THR HG23 H 6.406 12.134 0.194 1.00 . A A . 48 THR HG23 1 1
1 886 1 1 58 THR N N 7.842 10.300 -1.099 1.00 . A A . 48 THR N 1 1
1 887 1 1 58 THR O O 7.164 9.094 -3.457 1.00 . A A . 48 THR O 1 1
1 888 1 1 58 THR OG1 O 5.947 11.904 -2.473 1.00 . A A . 48 THR OG1 1 1
1 889 1 1 59 TYR C C 3.793 7.356 -4.201 1.00 . A A . 49 TYR C 1 1
1 890 1 1 59 TYR CA C 5.185 7.159 -3.631 1.00 . A A . 49 TYR CA 1 1
1 891 1 1 59 TYR CB C 5.367 5.701 -3.202 1.00 . A A . 49 TYR CB 1 1
1 892 1 1 59 TYR CD1 C 7.199 5.531 -1.475 1.00 . A A . 49 TYR CD1 1 1
1 893 1 1 59 TYR CD2 C 7.693 4.867 -3.712 1.00 . A A . 49 TYR CD2 1 1
1 894 1 1 59 TYR CE1 C 8.489 5.223 -1.095 1.00 . A A . 49 TYR CE1 1 1
1 895 1 1 59 TYR CE2 C 8.985 4.556 -3.338 1.00 . A A . 49 TYR CE2 1 1
1 896 1 1 59 TYR CG C 6.779 5.359 -2.788 1.00 . A A . 49 TYR CG 1 1
1 897 1 1 59 TYR CZ C 9.378 4.737 -2.030 1.00 . A A . 49 TYR CZ 1 1
1 898 1 1 59 TYR H H 4.812 7.995 -1.730 1.00 . A A . 49 TYR H 1 1
1 899 1 1 59 TYR HA H 5.911 7.396 -4.396 1.00 . A A . 49 TYR HA 1 1
1 900 1 1 59 TYR HB2 H 4.720 5.496 -2.362 1.00 . A A . 49 TYR HB2 1 1
1 901 1 1 59 TYR HB3 H 5.096 5.054 -4.024 1.00 . A A . 49 TYR HB3 1 1
1 902 1 1 59 TYR HD1 H 6.500 5.912 -0.746 1.00 . A A . 49 TYR HD1 1 1
1 903 1 1 59 TYR HD2 H 7.381 4.728 -4.737 1.00 . A A . 49 TYR HD2 1 1
1 904 1 1 59 TYR HE1 H 8.797 5.362 -0.070 1.00 . A A . 49 TYR HE1 1 1
1 905 1 1 59 TYR HE2 H 9.682 4.176 -4.070 1.00 . A A . 49 TYR HE2 1 1
1 906 1 1 59 TYR HH H 11.269 4.649 -2.370 1.00 . A A . 49 TYR HH 1 1
1 907 1 1 59 TYR N N 5.405 8.058 -2.512 1.00 . A A . 49 TYR N 1 1
1 908 1 1 59 TYR O O 2.828 7.566 -3.465 1.00 . A A . 49 TYR O 1 1
1 909 1 1 59 TYR OH O 10.664 4.427 -1.653 1.00 . A A . 49 TYR OH 1 1
1 910 1 1 60 GLU C C 1.820 6.058 -6.406 1.00 . A A . 50 GLU C 1 1
1 911 1 1 60 GLU CA C 2.446 7.437 -6.208 1.00 . A A . 50 GLU CA 1 1
1 912 1 1 60 GLU CB C 2.681 8.122 -7.555 1.00 . A A . 50 GLU CB 1 1
1 913 1 1 60 GLU CD C 1.678 9.185 -9.615 1.00 . A A . 50 GLU CD 1 1
1 914 1 1 60 GLU CG C 1.412 8.541 -8.266 1.00 . A A . 50 GLU CG 1 1
1 915 1 1 60 GLU H H 4.524 7.168 -6.039 1.00 . A A . 50 GLU H 1 1
1 916 1 1 60 GLU HA H 1.787 8.045 -5.607 1.00 . A A . 50 GLU HA 1 1
1 917 1 1 60 GLU HB2 H 3.286 9.001 -7.395 1.00 . A A . 50 GLU HB2 1 1
1 918 1 1 60 GLU HB3 H 3.217 7.440 -8.198 1.00 . A A . 50 GLU HB3 1 1
1 919 1 1 60 GLU HG2 H 0.800 7.668 -8.415 1.00 . A A . 50 GLU HG2 1 1
1 920 1 1 60 GLU HG3 H 0.880 9.246 -7.644 1.00 . A A . 50 GLU HG3 1 1
1 921 1 1 60 GLU N N 3.706 7.304 -5.512 1.00 . A A . 50 GLU N 1 1
1 922 1 1 60 GLU O O 2.414 5.181 -7.034 1.00 . A A . 50 GLU O 1 1
1 923 1 1 60 GLU OE1 O 2.039 10.378 -9.645 1.00 . A A . 50 GLU OE1 1 1
1 924 1 1 60 GLU OE2 O 1.517 8.503 -10.654 1.00 . A A . 50 GLU OE2 1 1
1 925 1 1 61 ILE C C -1.043 4.634 -7.120 1.00 . A A . 51 ILE C 1 1
1 926 1 1 61 ILE CA C -0.073 4.600 -5.948 1.00 . A A . 51 ILE CA 1 1
1 927 1 1 61 ILE CB C -0.881 4.267 -4.672 1.00 . A A . 51 ILE CB 1 1
1 928 1 1 61 ILE CD1 C 0.718 5.111 -2.866 1.00 . A A . 51 ILE CD1 1 1
1 929 1 1 61 ILE CG1 C 0.037 3.916 -3.496 1.00 . A A . 51 ILE CG1 1 1
1 930 1 1 61 ILE CG2 C -1.857 3.131 -4.948 1.00 . A A . 51 ILE CG2 1 1
1 931 1 1 61 ILE H H 0.209 6.615 -5.371 1.00 . A A . 51 ILE H 1 1
1 932 1 1 61 ILE HA H 0.660 3.814 -6.108 1.00 . A A . 51 ILE HA 1 1
1 933 1 1 61 ILE HB H -1.461 5.140 -4.412 1.00 . A A . 51 ILE HB 1 1
1 934 1 1 61 ILE HD11 H -0.026 5.836 -2.573 1.00 . A A . 51 ILE HD11 1 1
1 935 1 1 61 ILE HD12 H 1.396 5.556 -3.580 1.00 . A A . 51 ILE HD12 1 1
1 936 1 1 61 ILE HD13 H 1.270 4.790 -1.996 1.00 . A A . 51 ILE HD13 1 1
1 937 1 1 61 ILE HG12 H -0.547 3.431 -2.730 1.00 . A A . 51 ILE HG12 1 1
1 938 1 1 61 ILE HG13 H 0.804 3.238 -3.839 1.00 . A A . 51 ILE HG13 1 1
1 939 1 1 61 ILE HG21 H -2.329 2.827 -4.027 1.00 . A A . 51 ILE HG21 1 1
1 940 1 1 61 ILE HG22 H -1.325 2.293 -5.382 1.00 . A A . 51 ILE HG22 1 1
1 941 1 1 61 ILE HG23 H -2.612 3.476 -5.645 1.00 . A A . 51 ILE HG23 1 1
1 942 1 1 61 ILE N N 0.634 5.868 -5.848 1.00 . A A . 51 ILE N 1 1
1 943 1 1 61 ILE O O -2.034 5.365 -7.096 1.00 . A A . 51 ILE O 1 1
1 944 1 1 62 ARG C C -2.397 2.479 -9.307 1.00 . A A . 52 ARG C 1 1
1 945 1 1 62 ARG CA C -1.596 3.768 -9.313 1.00 . A A . 52 ARG CA 1 1
1 946 1 1 62 ARG CB C -0.722 3.835 -10.553 1.00 . A A . 52 ARG CB 1 1
1 947 1 1 62 ARG CD C 1.140 5.097 -11.682 1.00 . A A . 52 ARG CD 1 1
1 948 1 1 62 ARG CG C -0.009 5.164 -10.696 1.00 . A A . 52 ARG CG 1 1
1 949 1 1 62 ARG CZ C 0.638 6.113 -13.864 1.00 . A A . 52 ARG CZ 1 1
1 950 1 1 62 ARG H H 0.065 3.301 -8.095 1.00 . A A . 52 ARG H 1 1
1 951 1 1 62 ARG HA H -2.273 4.608 -9.306 1.00 . A A . 52 ARG HA 1 1
1 952 1 1 62 ARG HB2 H 0.019 3.052 -10.500 1.00 . A A . 52 ARG HB2 1 1
1 953 1 1 62 ARG HB3 H -1.336 3.678 -11.416 1.00 . A A . 52 ARG HB3 1 1
1 954 1 1 62 ARG HD2 H 1.763 5.969 -11.551 1.00 . A A . 52 ARG HD2 1 1
1 955 1 1 62 ARG HD3 H 1.720 4.209 -11.478 1.00 . A A . 52 ARG HD3 1 1
1 956 1 1 62 ARG HE H 0.381 4.177 -13.412 1.00 . A A . 52 ARG HE 1 1
1 957 1 1 62 ARG HG2 H -0.718 5.900 -11.047 1.00 . A A . 52 ARG HG2 1 1
1 958 1 1 62 ARG HG3 H 0.364 5.466 -9.731 1.00 . A A . 52 ARG HG3 1 1
1 959 1 1 62 ARG HH11 H 1.250 7.427 -12.438 1.00 . A A . 52 ARG HH11 1 1
1 960 1 1 62 ARG HH12 H 0.949 8.112 -14.002 1.00 . A A . 52 ARG HH12 1 1
1 961 1 1 62 ARG HH21 H -0.022 5.082 -15.477 1.00 . A A . 52 ARG HH21 1 1
1 962 1 1 62 ARG HH22 H 0.212 6.780 -15.730 1.00 . A A . 52 ARG HH22 1 1
1 963 1 1 62 ARG N N -0.752 3.847 -8.134 1.00 . A A . 52 ARG N 1 1
1 964 1 1 62 ARG NE N 0.672 5.049 -13.062 1.00 . A A . 52 ARG NE 1 1
1 965 1 1 62 ARG NH1 N 0.972 7.313 -13.398 1.00 . A A . 52 ARG NH1 1 1
1 966 1 1 62 ARG NH2 N 0.246 5.981 -15.125 1.00 . A A . 52 ARG NH2 1 1
1 967 1 1 62 ARG O O -1.857 1.422 -9.024 1.00 . A A . 52 ARG O 1 1
1 968 1 1 63 VAL C C -5.594 1.391 -10.672 1.00 . A A . 53 VAL C 1 1
1 969 1 1 63 VAL CA C -4.530 1.373 -9.581 1.00 . A A . 53 VAL CA 1 1
1 970 1 1 63 VAL CB C -5.194 1.173 -8.186 1.00 . A A . 53 VAL CB 1 1
1 971 1 1 63 VAL CG1 C -5.233 2.462 -7.395 1.00 . A A . 53 VAL CG1 1 1
1 972 1 1 63 VAL CG2 C -6.599 0.580 -8.295 1.00 . A A . 53 VAL CG2 1 1
1 973 1 1 63 VAL H H -4.062 3.430 -9.856 1.00 . A A . 53 VAL H 1 1
1 974 1 1 63 VAL HA H -3.888 0.522 -9.757 1.00 . A A . 53 VAL HA 1 1
1 975 1 1 63 VAL HB H -4.588 0.484 -7.635 1.00 . A A . 53 VAL HB 1 1
1 976 1 1 63 VAL HG11 H -5.754 3.220 -7.960 1.00 . A A . 53 VAL HG11 1 1
1 977 1 1 63 VAL HG12 H -4.221 2.782 -7.197 1.00 . A A . 53 VAL HG12 1 1
1 978 1 1 63 VAL HG13 H -5.744 2.290 -6.460 1.00 . A A . 53 VAL HG13 1 1
1 979 1 1 63 VAL HG21 H -6.548 -0.378 -8.792 1.00 . A A . 53 VAL HG21 1 1
1 980 1 1 63 VAL HG22 H -7.231 1.248 -8.865 1.00 . A A . 53 VAL HG22 1 1
1 981 1 1 63 VAL HG23 H -7.014 0.451 -7.307 1.00 . A A . 53 VAL HG23 1 1
1 982 1 1 63 VAL N N -3.679 2.560 -9.610 1.00 . A A . 53 VAL N 1 1
1 983 1 1 63 VAL O O -6.140 2.441 -11.010 1.00 . A A . 53 VAL O 1 1
1 984 1 1 64 LYS C C -7.755 -1.202 -11.643 1.00 . A A . 54 LYS C 1 1
1 985 1 1 64 LYS CA C -6.968 -0.002 -12.128 1.00 . A A . 54 LYS CA 1 1
1 986 1 1 64 LYS CB C -6.509 -0.245 -13.554 1.00 . A A . 54 LYS CB 1 1
1 987 1 1 64 LYS CD C -7.225 0.224 -15.902 1.00 . A A . 54 LYS CD 1 1
1 988 1 1 64 LYS CE C -6.957 1.718 -15.881 1.00 . A A . 54 LYS CE 1 1
1 989 1 1 64 LYS CG C -7.657 -0.266 -14.540 1.00 . A A . 54 LYS CG 1 1
1 990 1 1 64 LYS H H -5.234 -0.537 -11.054 1.00 . A A . 54 LYS H 1 1
1 991 1 1 64 LYS HA H -7.596 0.872 -12.102 1.00 . A A . 54 LYS HA 1 1
1 992 1 1 64 LYS HB2 H -5.819 0.527 -13.839 1.00 . A A . 54 LYS HB2 1 1
1 993 1 1 64 LYS HB3 H -6.011 -1.203 -13.599 1.00 . A A . 54 LYS HB3 1 1
1 994 1 1 64 LYS HD2 H -6.322 -0.291 -16.186 1.00 . A A . 54 LYS HD2 1 1
1 995 1 1 64 LYS HD3 H -8.006 0.016 -16.612 1.00 . A A . 54 LYS HD3 1 1
1 996 1 1 64 LYS HE2 H -7.845 2.217 -15.529 1.00 . A A . 54 LYS HE2 1 1
1 997 1 1 64 LYS HE3 H -6.144 1.915 -15.200 1.00 . A A . 54 LYS HE3 1 1
1 998 1 1 64 LYS HG2 H -8.022 -1.276 -14.632 1.00 . A A . 54 LYS HG2 1 1
1 999 1 1 64 LYS HG3 H -8.447 0.372 -14.170 1.00 . A A . 54 LYS HG3 1 1
1 1000 1 1 64 LYS HZ1 H -5.748 1.766 -17.583 1.00 . A A . 54 LYS HZ1 1 1
1 1001 1 1 64 LYS HZ2 H -6.421 3.263 -17.180 1.00 . A A . 54 LYS HZ2 1 1
1 1002 1 1 64 LYS HZ3 H -7.383 2.071 -17.894 1.00 . A A . 54 LYS HZ3 1 1
1 1003 1 1 64 LYS N N -5.839 0.215 -11.241 1.00 . A A . 54 LYS N 1 1
1 1004 1 1 64 LYS NZ N -6.604 2.240 -17.228 1.00 . A A . 54 LYS NZ 1 1
1 1005 1 1 64 LYS O O -7.165 -2.221 -11.274 1.00 . A A . 54 LYS O 1 1
1 1006 1 1 65 THR C C -11.370 -1.974 -11.374 1.00 . A A . 55 THR C 1 1
1 1007 1 1 65 THR CA C -9.887 -2.189 -11.125 1.00 . A A . 55 THR CA 1 1
1 1008 1 1 65 THR CB C -9.670 -2.411 -9.614 1.00 . A A . 55 THR CB 1 1
1 1009 1 1 65 THR CG2 C -10.202 -1.245 -8.799 1.00 . A A . 55 THR CG2 1 1
1 1010 1 1 65 THR H H -9.507 -0.253 -11.945 1.00 . A A . 55 THR H 1 1
1 1011 1 1 65 THR HA H -9.578 -3.086 -11.638 1.00 . A A . 55 THR HA 1 1
1 1012 1 1 65 THR HB H -8.610 -2.509 -9.429 1.00 . A A . 55 THR HB 1 1
1 1013 1 1 65 THR HG1 H -9.796 -4.372 -9.460 1.00 . A A . 55 THR HG1 1 1
1 1014 1 1 65 THR HG21 H -9.998 -1.413 -7.752 1.00 . A A . 55 THR HG21 1 1
1 1015 1 1 65 THR HG22 H -11.270 -1.158 -8.950 1.00 . A A . 55 THR HG22 1 1
1 1016 1 1 65 THR HG23 H -9.719 -0.334 -9.119 1.00 . A A . 55 THR HG23 1 1
1 1017 1 1 65 THR N N -9.074 -1.092 -11.624 1.00 . A A . 55 THR N 1 1
1 1018 1 1 65 THR O O -11.815 -0.874 -11.683 1.00 . A A . 55 THR O 1 1
1 1019 1 1 65 THR OG1 O -10.331 -3.607 -9.202 1.00 . A A . 55 THR OG1 1 1
1 1020 1 1 66 ASN C C -14.111 -3.455 -9.902 1.00 . A A . 56 ASN C 1 1
1 1021 1 1 66 ASN CA C -13.575 -2.967 -11.243 1.00 . A A . 56 ASN CA 1 1
1 1022 1 1 66 ASN CB C -14.221 -3.726 -12.421 1.00 . A A . 56 ASN CB 1 1
1 1023 1 1 66 ASN CG C -13.823 -5.193 -12.553 1.00 . A A . 56 ASN CG 1 1
1 1024 1 1 66 ASN H H -11.682 -3.927 -11.153 1.00 . A A . 56 ASN H 1 1
1 1025 1 1 66 ASN HA H -13.826 -1.919 -11.337 1.00 . A A . 56 ASN HA 1 1
1 1026 1 1 66 ASN HB2 H -15.295 -3.688 -12.304 1.00 . A A . 56 ASN HB2 1 1
1 1027 1 1 66 ASN HB3 H -13.954 -3.221 -13.341 1.00 . A A . 56 ASN HB3 1 1
1 1028 1 1 66 ASN HD21 H -13.641 -5.409 -10.583 1.00 . A A . 56 ASN HD21 1 1
1 1029 1 1 66 ASN HD22 H -13.316 -6.828 -11.547 1.00 . A A . 56 ASN HD22 1 1
1 1030 1 1 66 ASN N N -12.122 -3.053 -11.255 1.00 . A A . 56 ASN N 1 1
1 1031 1 1 66 ASN ND2 N -13.566 -5.875 -11.450 1.00 . A A . 56 ASN ND2 1 1
1 1032 1 1 66 ASN O O -15.220 -3.969 -9.808 1.00 . A A . 56 ASN O 1 1
1 1033 1 1 66 ASN OD1 O -13.771 -5.721 -13.662 1.00 . A A . 56 ASN OD1 1 1
1 1034 1 1 67 LEU C C -14.835 -2.772 -7.042 1.00 . A A . 57 LEU C 1 1
1 1035 1 1 67 LEU CA C -13.668 -3.641 -7.503 1.00 . A A . 57 LEU CA 1 1
1 1036 1 1 67 LEU CB C -12.480 -3.421 -6.569 1.00 . A A . 57 LEU CB 1 1
1 1037 1 1 67 LEU CD1 C -10.092 -3.914 -6.094 1.00 . A A . 57 LEU CD1 1 1
1 1038 1 1 67 LEU CD2 C -11.760 -5.703 -5.802 1.00 . A A . 57 LEU CD2 1 1
1 1039 1 1 67 LEU CG C -11.385 -4.486 -6.618 1.00 . A A . 57 LEU CG 1 1
1 1040 1 1 67 LEU H H -12.370 -2.990 -9.041 1.00 . A A . 57 LEU H 1 1
1 1041 1 1 67 LEU HA H -13.961 -4.679 -7.469 1.00 . A A . 57 LEU HA 1 1
1 1042 1 1 67 LEU HB2 H -12.031 -2.471 -6.821 1.00 . A A . 57 LEU HB2 1 1
1 1043 1 1 67 LEU HB3 H -12.851 -3.363 -5.559 1.00 . A A . 57 LEU HB3 1 1
1 1044 1 1 67 LEU HD11 H -9.385 -4.711 -5.945 1.00 . A A . 57 LEU HD11 1 1
1 1045 1 1 67 LEU HD12 H -10.276 -3.411 -5.155 1.00 . A A . 57 LEU HD12 1 1
1 1046 1 1 67 LEU HD13 H -9.694 -3.209 -6.807 1.00 . A A . 57 LEU HD13 1 1
1 1047 1 1 67 LEU HD21 H -12.025 -5.403 -4.795 1.00 . A A . 57 LEU HD21 1 1
1 1048 1 1 67 LEU HD22 H -10.911 -6.376 -5.769 1.00 . A A . 57 LEU HD22 1 1
1 1049 1 1 67 LEU HD23 H -12.602 -6.201 -6.270 1.00 . A A . 57 LEU HD23 1 1
1 1050 1 1 67 LEU HG H -11.234 -4.804 -7.646 1.00 . A A . 57 LEU HG 1 1
1 1051 1 1 67 LEU N N -13.282 -3.316 -8.873 1.00 . A A . 57 LEU N 1 1
1 1052 1 1 67 LEU O O -14.861 -1.570 -7.302 1.00 . A A . 57 LEU O 1 1
1 1053 1 1 68 PRO C C -16.662 -1.778 -4.629 1.00 . A A . 58 PRO C 1 1
1 1054 1 1 68 PRO CA C -16.980 -2.654 -5.833 1.00 . A A . 58 PRO CA 1 1
1 1055 1 1 68 PRO CB C -17.932 -3.771 -5.422 1.00 . A A . 58 PRO CB 1 1
1 1056 1 1 68 PRO CD C -15.802 -4.790 -5.926 1.00 . A A . 58 PRO CD 1 1
1 1057 1 1 68 PRO CG C -17.065 -4.948 -5.119 1.00 . A A . 58 PRO CG 1 1
1 1058 1 1 68 PRO HA H -17.434 -2.054 -6.607 1.00 . A A . 58 PRO HA 1 1
1 1059 1 1 68 PRO HB2 H -18.482 -3.455 -4.546 1.00 . A A . 58 PRO HB2 1 1
1 1060 1 1 68 PRO HB3 H -18.616 -3.980 -6.229 1.00 . A A . 58 PRO HB3 1 1
1 1061 1 1 68 PRO HD2 H -14.940 -5.015 -5.317 1.00 . A A . 58 PRO HD2 1 1
1 1062 1 1 68 PRO HD3 H -15.823 -5.433 -6.794 1.00 . A A . 58 PRO HD3 1 1
1 1063 1 1 68 PRO HG2 H -16.830 -4.965 -4.065 1.00 . A A . 58 PRO HG2 1 1
1 1064 1 1 68 PRO HG3 H -17.575 -5.858 -5.401 1.00 . A A . 58 PRO HG3 1 1
1 1065 1 1 68 PRO N N -15.798 -3.369 -6.324 1.00 . A A . 58 PRO N 1 1
1 1066 1 1 68 PRO O O -17.475 -0.964 -4.197 1.00 . A A . 58 PRO O 1 1
1 1067 1 1 69 ILE C C -14.264 0.030 -3.372 1.00 . A A . 59 ILE C 1 1
1 1068 1 1 69 ILE CA C -15.019 -1.224 -2.934 1.00 . A A . 59 ILE CA 1 1
1 1069 1 1 69 ILE CB C -14.093 -2.088 -2.044 1.00 . A A . 59 ILE CB 1 1
1 1070 1 1 69 ILE CD1 C -11.986 -2.034 -0.611 1.00 . A A . 59 ILE CD1 1 1
1 1071 1 1 69 ILE CG1 C -13.022 -1.228 -1.357 1.00 . A A . 59 ILE CG1 1 1
1 1072 1 1 69 ILE CG2 C -13.447 -3.185 -2.871 1.00 . A A . 59 ILE CG2 1 1
1 1073 1 1 69 ILE H H -14.915 -2.695 -4.434 1.00 . A A . 59 ILE H 1 1
1 1074 1 1 69 ILE HA H -15.884 -0.940 -2.354 1.00 . A A . 59 ILE HA 1 1
1 1075 1 1 69 ILE HB H -14.700 -2.560 -1.286 1.00 . A A . 59 ILE HB 1 1
1 1076 1 1 69 ILE HD11 H -11.354 -1.368 -0.040 1.00 . A A . 59 ILE HD11 1 1
1 1077 1 1 69 ILE HD12 H -11.384 -2.587 -1.317 1.00 . A A . 59 ILE HD12 1 1
1 1078 1 1 69 ILE HD13 H -12.483 -2.723 0.058 1.00 . A A . 59 ILE HD13 1 1
1 1079 1 1 69 ILE HG12 H -12.510 -0.640 -2.101 1.00 . A A . 59 ILE HG12 1 1
1 1080 1 1 69 ILE HG13 H -13.497 -0.565 -0.653 1.00 . A A . 59 ILE HG13 1 1
1 1081 1 1 69 ILE HG21 H -14.208 -3.859 -3.233 1.00 . A A . 59 ILE HG21 1 1
1 1082 1 1 69 ILE HG22 H -12.741 -3.730 -2.260 1.00 . A A . 59 ILE HG22 1 1
1 1083 1 1 69 ILE HG23 H -12.932 -2.742 -3.709 1.00 . A A . 59 ILE HG23 1 1
1 1084 1 1 69 ILE N N -15.484 -1.988 -4.075 1.00 . A A . 59 ILE N 1 1
1 1085 1 1 69 ILE O O -14.451 1.104 -2.801 1.00 . A A . 59 ILE O 1 1
1 1086 1 1 70 PHE C C -13.186 2.200 -5.302 1.00 . A A . 60 PHE C 1 1
1 1087 1 1 70 PHE CA C -12.496 0.936 -4.799 1.00 . A A . 60 PHE CA 1 1
1 1088 1 1 70 PHE CB C -11.520 0.406 -5.847 1.00 . A A . 60 PHE CB 1 1
1 1089 1 1 70 PHE CD1 C -10.496 -1.112 -4.123 1.00 . A A . 60 PHE CD1 1 1
1 1090 1 1 70 PHE CD2 C -9.091 -0.219 -5.823 1.00 . A A . 60 PHE CD2 1 1
1 1091 1 1 70 PHE CE1 C -9.418 -1.779 -3.576 1.00 . A A . 60 PHE CE1 1 1
1 1092 1 1 70 PHE CE2 C -8.009 -0.884 -5.281 1.00 . A A . 60 PHE CE2 1 1
1 1093 1 1 70 PHE CG C -10.346 -0.326 -5.253 1.00 . A A . 60 PHE CG 1 1
1 1094 1 1 70 PHE CZ C -8.173 -1.665 -4.156 1.00 . A A . 60 PHE CZ 1 1
1 1095 1 1 70 PHE H H -13.440 -0.955 -4.907 1.00 . A A . 60 PHE H 1 1
1 1096 1 1 70 PHE HA H -11.931 1.198 -3.917 1.00 . A A . 60 PHE HA 1 1
1 1097 1 1 70 PHE HB2 H -12.041 -0.277 -6.502 1.00 . A A . 60 PHE HB2 1 1
1 1098 1 1 70 PHE HB3 H -11.139 1.234 -6.426 1.00 . A A . 60 PHE HB3 1 1
1 1099 1 1 70 PHE HD1 H -11.469 -1.204 -3.670 1.00 . A A . 60 PHE HD1 1 1
1 1100 1 1 70 PHE HD2 H -8.961 0.391 -6.704 1.00 . A A . 60 PHE HD2 1 1
1 1101 1 1 70 PHE HE1 H -9.551 -2.389 -2.696 1.00 . A A . 60 PHE HE1 1 1
1 1102 1 1 70 PHE HE2 H -7.036 -0.793 -5.738 1.00 . A A . 60 PHE HE2 1 1
1 1103 1 1 70 PHE HZ H -7.328 -2.186 -3.729 1.00 . A A . 60 PHE HZ 1 1
1 1104 1 1 70 PHE N N -13.434 -0.114 -4.405 1.00 . A A . 60 PHE N 1 1
1 1105 1 1 70 PHE O O -12.535 3.232 -5.448 1.00 . A A . 60 PHE O 1 1
1 1106 1 1 71 LYS C C -14.980 3.906 -7.254 1.00 . A A . 61 LYS C 1 1
1 1107 1 1 71 LYS CA C -15.303 3.293 -5.888 1.00 . A A . 61 LYS CA 1 1
1 1108 1 1 71 LYS CB C -15.165 4.335 -4.784 1.00 . A A . 61 LYS CB 1 1
1 1109 1 1 71 LYS CD C -15.370 6.690 -5.466 1.00 . A A . 61 LYS CD 1 1
1 1110 1 1 71 LYS CE C -16.290 7.840 -5.790 1.00 . A A . 61 LYS CE 1 1
1 1111 1 1 71 LYS CG C -16.114 5.490 -4.941 1.00 . A A . 61 LYS CG 1 1
1 1112 1 1 71 LYS H H -14.907 1.227 -5.593 1.00 . A A . 61 LYS H 1 1
1 1113 1 1 71 LYS HA H -16.330 2.984 -5.903 1.00 . A A . 61 LYS HA 1 1
1 1114 1 1 71 LYS HB2 H -15.343 3.869 -3.829 1.00 . A A . 61 LYS HB2 1 1
1 1115 1 1 71 LYS HB3 H -14.163 4.733 -4.803 1.00 . A A . 61 LYS HB3 1 1
1 1116 1 1 71 LYS HD2 H -14.661 7.009 -4.720 1.00 . A A . 61 LYS HD2 1 1
1 1117 1 1 71 LYS HD3 H -14.845 6.394 -6.362 1.00 . A A . 61 LYS HD3 1 1
1 1118 1 1 71 LYS HE2 H -15.708 8.612 -6.265 1.00 . A A . 61 LYS HE2 1 1
1 1119 1 1 71 LYS HE3 H -17.046 7.488 -6.470 1.00 . A A . 61 LYS HE3 1 1
1 1120 1 1 71 LYS HG2 H -16.890 5.219 -5.639 1.00 . A A . 61 LYS HG2 1 1
1 1121 1 1 71 LYS HG3 H -16.544 5.722 -3.988 1.00 . A A . 61 LYS HG3 1 1
1 1122 1 1 71 LYS HZ1 H -16.230 8.782 -3.927 1.00 . A A . 61 LYS HZ1 1 1
1 1123 1 1 71 LYS HZ2 H -17.488 7.664 -4.087 1.00 . A A . 61 LYS HZ2 1 1
1 1124 1 1 71 LYS HZ3 H -17.594 9.169 -4.847 1.00 . A A . 61 LYS HZ3 1 1
1 1125 1 1 71 LYS N N -14.484 2.113 -5.586 1.00 . A A . 61 LYS N 1 1
1 1126 1 1 71 LYS NZ N -16.946 8.401 -4.579 1.00 . A A . 61 LYS NZ 1 1
1 1127 1 1 71 LYS O O -15.804 3.850 -8.165 1.00 . A A . 61 LYS O 1 1
1 1128 1 1 72 LEU C C -12.947 4.269 -9.701 1.00 . A A . 62 LEU C 1 1
1 1129 1 1 72 LEU CA C -13.455 5.202 -8.626 1.00 . A A . 62 LEU CA 1 1
1 1130 1 1 72 LEU CB C -12.442 6.356 -8.391 1.00 . A A . 62 LEU CB 1 1
1 1131 1 1 72 LEU CD1 C -11.943 6.408 -5.908 1.00 . A A . 62 LEU CD1 1 1
1 1132 1 1 72 LEU CD2 C -10.644 4.855 -7.397 1.00 . A A . 62 LEU CD2 1 1
1 1133 1 1 72 LEU CG C -11.361 6.199 -7.299 1.00 . A A . 62 LEU CG 1 1
1 1134 1 1 72 LEU H H -13.085 4.313 -6.737 1.00 . A A . 62 LEU H 1 1
1 1135 1 1 72 LEU HA H -14.380 5.634 -8.980 1.00 . A A . 62 LEU HA 1 1
1 1136 1 1 72 LEU HB2 H -11.925 6.523 -9.324 1.00 . A A . 62 LEU HB2 1 1
1 1137 1 1 72 LEU HB3 H -13.011 7.246 -8.165 1.00 . A A . 62 LEU HB3 1 1
1 1138 1 1 72 LEU HD11 H -11.144 6.411 -5.182 1.00 . A A . 62 LEU HD11 1 1
1 1139 1 1 72 LEU HD12 H -12.632 5.613 -5.679 1.00 . A A . 62 LEU HD12 1 1
1 1140 1 1 72 LEU HD13 H -12.465 7.355 -5.874 1.00 . A A . 62 LEU HD13 1 1
1 1141 1 1 72 LEU HD21 H -11.364 4.055 -7.328 1.00 . A A . 62 LEU HD21 1 1
1 1142 1 1 72 LEU HD22 H -9.932 4.769 -6.589 1.00 . A A . 62 LEU HD22 1 1
1 1143 1 1 72 LEU HD23 H -10.126 4.793 -8.342 1.00 . A A . 62 LEU HD23 1 1
1 1144 1 1 72 LEU HG H -10.619 6.971 -7.449 1.00 . A A . 62 LEU HG 1 1
1 1145 1 1 72 LEU N N -13.780 4.457 -7.417 1.00 . A A . 62 LEU N 1 1
1 1146 1 1 72 LEU O O -12.666 4.701 -10.814 1.00 . A A . 62 LEU O 1 1
1 1147 1 1 73 LYS C C -10.914 2.064 -10.588 1.00 . A A . 63 LYS C 1 1
1 1148 1 1 73 LYS CA C -12.391 1.933 -10.258 1.00 . A A . 63 LYS CA 1 1
1 1149 1 1 73 LYS CB C -13.232 1.928 -11.537 1.00 . A A . 63 LYS CB 1 1
1 1150 1 1 73 LYS CD C -15.008 0.415 -10.617 1.00 . A A . 63 LYS CD 1 1
1 1151 1 1 73 LYS CE C -15.636 0.609 -9.248 1.00 . A A . 63 LYS CE 1 1
1 1152 1 1 73 LYS CG C -14.719 1.745 -11.285 1.00 . A A . 63 LYS CG 1 1
1 1153 1 1 73 LYS H H -13.057 2.742 -8.426 1.00 . A A . 63 LYS H 1 1
1 1154 1 1 73 LYS HA H -12.532 0.989 -9.754 1.00 . A A . 63 LYS HA 1 1
1 1155 1 1 73 LYS HB2 H -13.088 2.864 -12.055 1.00 . A A . 63 LYS HB2 1 1
1 1156 1 1 73 LYS HB3 H -12.894 1.120 -12.170 1.00 . A A . 63 LYS HB3 1 1
1 1157 1 1 73 LYS HD2 H -15.685 -0.153 -11.237 1.00 . A A . 63 LYS HD2 1 1
1 1158 1 1 73 LYS HD3 H -14.079 -0.125 -10.502 1.00 . A A . 63 LYS HD3 1 1
1 1159 1 1 73 LYS HE2 H -15.876 -0.360 -8.837 1.00 . A A . 63 LYS HE2 1 1
1 1160 1 1 73 LYS HE3 H -14.918 1.102 -8.608 1.00 . A A . 63 LYS HE3 1 1
1 1161 1 1 73 LYS HG2 H -15.063 2.539 -10.638 1.00 . A A . 63 LYS HG2 1 1
1 1162 1 1 73 LYS HG3 H -15.244 1.790 -12.227 1.00 . A A . 63 LYS HG3 1 1
1 1163 1 1 73 LYS HZ1 H -17.556 1.004 -9.982 1.00 . A A . 63 LYS HZ1 1 1
1 1164 1 1 73 LYS HZ2 H -16.653 2.394 -9.627 1.00 . A A . 63 LYS HZ2 1 1
1 1165 1 1 73 LYS HZ3 H -17.318 1.480 -8.376 1.00 . A A . 63 LYS HZ3 1 1
1 1166 1 1 73 LYS N N -12.833 2.987 -9.344 1.00 . A A . 63 LYS N 1 1
1 1167 1 1 73 LYS NZ N -16.875 1.428 -9.312 1.00 . A A . 63 LYS NZ 1 1
1 1168 1 1 73 LYS O O -10.177 1.093 -10.544 1.00 . A A . 63 LYS O 1 1
1 1169 1 1 74 GLU C C -8.694 4.916 -11.049 1.00 . A A . 64 GLU C 1 1
1 1170 1 1 74 GLU CA C -9.088 3.461 -11.240 1.00 . A A . 64 GLU CA 1 1
1 1171 1 1 74 GLU CB C -8.790 2.961 -12.657 1.00 . A A . 64 GLU CB 1 1
1 1172 1 1 74 GLU CD C -10.979 3.540 -13.829 1.00 . A A . 64 GLU CD 1 1
1 1173 1 1 74 GLU CG C -9.474 3.722 -13.772 1.00 . A A . 64 GLU CG 1 1
1 1174 1 1 74 GLU H H -11.094 4.020 -10.898 1.00 . A A . 64 GLU H 1 1
1 1175 1 1 74 GLU HA H -8.507 2.874 -10.553 1.00 . A A . 64 GLU HA 1 1
1 1176 1 1 74 GLU HB2 H -7.725 3.020 -12.822 1.00 . A A . 64 GLU HB2 1 1
1 1177 1 1 74 GLU HB3 H -9.093 1.927 -12.725 1.00 . A A . 64 GLU HB3 1 1
1 1178 1 1 74 GLU HG2 H -9.264 4.765 -13.637 1.00 . A A . 64 GLU HG2 1 1
1 1179 1 1 74 GLU HG3 H -9.056 3.385 -14.702 1.00 . A A . 64 GLU HG3 1 1
1 1180 1 1 74 GLU N N -10.472 3.255 -10.902 1.00 . A A . 64 GLU N 1 1
1 1181 1 1 74 GLU O O -9.251 5.825 -11.660 1.00 . A A . 64 GLU O 1 1
1 1182 1 1 74 GLU OE1 O -11.436 2.456 -14.247 1.00 . A A . 64 GLU OE1 1 1
1 1183 1 1 74 GLU OE2 O -11.710 4.492 -13.488 1.00 . A A . 64 GLU OE2 1 1
1 1184 1 1 75 SER C C -5.857 6.334 -9.299 1.00 . A A . 65 SER C 1 1
1 1185 1 1 75 SER CA C -7.275 6.445 -9.827 1.00 . A A . 65 SER CA 1 1
1 1186 1 1 75 SER CB C -8.198 7.082 -8.781 1.00 . A A . 65 SER CB 1 1
1 1187 1 1 75 SER H H -7.323 4.348 -9.735 1.00 . A A . 65 SER H 1 1
1 1188 1 1 75 SER HA H -7.277 7.046 -10.724 1.00 . A A . 65 SER HA 1 1
1 1189 1 1 75 SER HB2 H -9.221 7.006 -9.116 1.00 . A A . 65 SER HB2 1 1
1 1190 1 1 75 SER HB3 H -8.089 6.556 -7.843 1.00 . A A . 65 SER HB3 1 1
1 1191 1 1 75 SER HG H -8.300 8.746 -7.749 1.00 . A A . 65 SER HG 1 1
1 1192 1 1 75 SER N N -7.743 5.121 -10.167 1.00 . A A . 65 SER N 1 1
1 1193 1 1 75 SER O O -5.304 5.234 -9.225 1.00 . A A . 65 SER O 1 1
1 1194 1 1 75 SER OG O -7.889 8.451 -8.573 1.00 . A A . 65 SER OG 1 1
1 1195 1 1 76 THR C C -3.751 8.480 -7.324 1.00 . A A . 66 THR C 1 1
1 1196 1 1 76 THR CA C -3.909 7.468 -8.453 1.00 . A A . 66 THR CA 1 1
1 1197 1 1 76 THR CB C -2.912 7.801 -9.575 1.00 . A A . 66 THR CB 1 1
1 1198 1 1 76 THR CG2 C -1.499 7.546 -9.109 1.00 . A A . 66 THR CG2 1 1
1 1199 1 1 76 THR H H -5.764 8.304 -9.013 1.00 . A A . 66 THR H 1 1
1 1200 1 1 76 THR HA H -3.679 6.476 -8.072 1.00 . A A . 66 THR HA 1 1
1 1201 1 1 76 THR HB H -3.005 8.842 -9.831 1.00 . A A . 66 THR HB 1 1
1 1202 1 1 76 THR HG1 H -4.113 7.124 -10.990 1.00 . A A . 66 THR HG1 1 1
1 1203 1 1 76 THR HG21 H -1.319 8.091 -8.192 1.00 . A A . 66 THR HG21 1 1
1 1204 1 1 76 THR HG22 H -0.804 7.875 -9.867 1.00 . A A . 66 THR HG22 1 1
1 1205 1 1 76 THR HG23 H -1.365 6.488 -8.931 1.00 . A A . 66 THR HG23 1 1
1 1206 1 1 76 THR N N -5.266 7.459 -8.951 1.00 . A A . 66 THR N 1 1
1 1207 1 1 76 THR O O -4.266 9.598 -7.401 1.00 . A A . 66 THR O 1 1
1 1208 1 1 76 THR OG1 O -3.189 7.003 -10.736 1.00 . A A . 66 THR OG1 1 1
1 1209 1 1 77 VAL C C -1.244 8.969 -4.920 1.00 . A A . 67 VAL C 1 1
1 1210 1 1 77 VAL CA C -2.747 8.948 -5.158 1.00 . A A . 67 VAL CA 1 1
1 1211 1 1 77 VAL CB C -3.450 8.472 -3.872 1.00 . A A . 67 VAL CB 1 1
1 1212 1 1 77 VAL CG1 C -4.962 8.623 -3.985 1.00 . A A . 67 VAL CG1 1 1
1 1213 1 1 77 VAL CG2 C -3.071 7.030 -3.586 1.00 . A A . 67 VAL CG2 1 1
1 1214 1 1 77 VAL H H -2.704 7.155 -6.272 1.00 . A A . 67 VAL H 1 1
1 1215 1 1 77 VAL HA H -3.088 9.945 -5.395 1.00 . A A . 67 VAL HA 1 1
1 1216 1 1 77 VAL HB H -3.109 9.082 -3.049 1.00 . A A . 67 VAL HB 1 1
1 1217 1 1 77 VAL HG11 H -5.429 8.262 -3.080 1.00 . A A . 67 VAL HG11 1 1
1 1218 1 1 77 VAL HG12 H -5.319 8.052 -4.828 1.00 . A A . 67 VAL HG12 1 1
1 1219 1 1 77 VAL HG13 H -5.210 9.666 -4.124 1.00 . A A . 67 VAL HG13 1 1
1 1220 1 1 77 VAL HG21 H -3.343 6.415 -4.432 1.00 . A A . 67 VAL HG21 1 1
1 1221 1 1 77 VAL HG22 H -3.594 6.686 -2.706 1.00 . A A . 67 VAL HG22 1 1
1 1222 1 1 77 VAL HG23 H -2.005 6.966 -3.423 1.00 . A A . 67 VAL HG23 1 1
1 1223 1 1 77 VAL N N -3.047 8.077 -6.283 1.00 . A A . 67 VAL N 1 1
1 1224 1 1 77 VAL O O -0.506 8.250 -5.583 1.00 . A A . 67 VAL O 1 1
1 1225 1 1 78 ARG C C 0.824 10.102 -2.165 1.00 . A A . 68 ARG C 1 1
1 1226 1 1 78 ARG CA C 0.625 9.829 -3.653 1.00 . A A . 68 ARG CA 1 1
1 1227 1 1 78 ARG CB C 1.331 10.894 -4.495 1.00 . A A . 68 ARG CB 1 1
1 1228 1 1 78 ARG CD C 3.470 11.993 -5.160 1.00 . A A . 68 ARG CD 1 1
1 1229 1 1 78 ARG CG C 2.831 10.927 -4.295 1.00 . A A . 68 ARG CG 1 1
1 1230 1 1 78 ARG CZ C 4.220 12.131 -7.508 1.00 . A A . 68 ARG CZ 1 1
1 1231 1 1 78 ARG H H -1.409 10.378 -3.524 1.00 . A A . 68 ARG H 1 1
1 1232 1 1 78 ARG HA H 1.048 8.864 -3.885 1.00 . A A . 68 ARG HA 1 1
1 1233 1 1 78 ARG HB2 H 1.135 10.701 -5.539 1.00 . A A . 68 ARG HB2 1 1
1 1234 1 1 78 ARG HB3 H 0.938 11.867 -4.239 1.00 . A A . 68 ARG HB3 1 1
1 1235 1 1 78 ARG HD2 H 2.963 12.928 -4.973 1.00 . A A . 68 ARG HD2 1 1
1 1236 1 1 78 ARG HD3 H 4.512 12.086 -4.891 1.00 . A A . 68 ARG HD3 1 1
1 1237 1 1 78 ARG HE H 2.628 11.101 -6.871 1.00 . A A . 68 ARG HE 1 1
1 1238 1 1 78 ARG HG2 H 3.045 11.139 -3.258 1.00 . A A . 68 ARG HG2 1 1
1 1239 1 1 78 ARG HG3 H 3.238 9.964 -4.561 1.00 . A A . 68 ARG HG3 1 1
1 1240 1 1 78 ARG HH11 H 5.346 13.184 -6.198 1.00 . A A . 68 ARG HH11 1 1
1 1241 1 1 78 ARG HH12 H 5.871 13.254 -7.848 1.00 . A A . 68 ARG HH12 1 1
1 1242 1 1 78 ARG HH21 H 3.296 11.198 -9.063 1.00 . A A . 68 ARG HH21 1 1
1 1243 1 1 78 ARG HH22 H 4.702 12.141 -9.474 1.00 . A A . 68 ARG HH22 1 1
1 1244 1 1 78 ARG N N -0.788 9.784 -3.986 1.00 . A A . 68 ARG N 1 1
1 1245 1 1 78 ARG NE N 3.370 11.680 -6.587 1.00 . A A . 68 ARG NE 1 1
1 1246 1 1 78 ARG NH1 N 5.224 12.922 -7.155 1.00 . A A . 68 ARG NH1 1 1
1 1247 1 1 78 ARG NH2 N 4.064 11.798 -8.781 1.00 . A A . 68 ARG NH2 1 1
1 1248 1 1 78 ARG O O 0.413 11.146 -1.656 1.00 . A A . 68 ARG O 1 1
1 1249 1 1 79 ARG C C 2.977 8.481 0.293 1.00 . A A . 69 ARG C 1 1
1 1250 1 1 79 ARG CA C 1.719 9.284 -0.047 1.00 . A A . 69 ARG CA 1 1
1 1251 1 1 79 ARG CB C 0.496 8.821 0.754 1.00 . A A . 69 ARG CB 1 1
1 1252 1 1 79 ARG CD C 0.754 11.026 1.968 1.00 . A A . 69 ARG CD 1 1
1 1253 1 1 79 ARG CG C 0.281 9.579 2.062 1.00 . A A . 69 ARG CG 1 1
1 1254 1 1 79 ARG CZ C 0.569 11.986 4.255 1.00 . A A . 69 ARG CZ 1 1
1 1255 1 1 79 ARG H H 1.767 8.350 -1.947 1.00 . A A . 69 ARG H 1 1
1 1256 1 1 79 ARG HA H 1.909 10.326 0.160 1.00 . A A . 69 ARG HA 1 1
1 1257 1 1 79 ARG HB2 H -0.387 8.948 0.144 1.00 . A A . 69 ARG HB2 1 1
1 1258 1 1 79 ARG HB3 H 0.611 7.772 0.987 1.00 . A A . 69 ARG HB3 1 1
1 1259 1 1 79 ARG HD2 H 1.827 11.046 2.084 1.00 . A A . 69 ARG HD2 1 1
1 1260 1 1 79 ARG HD3 H 0.494 11.409 0.991 1.00 . A A . 69 ARG HD3 1 1
1 1261 1 1 79 ARG HE H -0.571 12.486 2.692 1.00 . A A . 69 ARG HE 1 1
1 1262 1 1 79 ARG HG2 H -0.772 9.572 2.302 1.00 . A A . 69 ARG HG2 1 1
1 1263 1 1 79 ARG HG3 H 0.831 9.082 2.847 1.00 . A A . 69 ARG HG3 1 1
1 1264 1 1 79 ARG HH11 H 1.863 10.424 4.155 1.00 . A A . 69 ARG HH11 1 1
1 1265 1 1 79 ARG HH12 H 1.785 11.232 5.686 1.00 . A A . 69 ARG HH12 1 1
1 1266 1 1 79 ARG HH21 H -0.693 13.506 4.709 1.00 . A A . 69 ARG HH21 1 1
1 1267 1 1 79 ARG HH22 H 0.318 12.971 6.013 1.00 . A A . 69 ARG HH22 1 1
1 1268 1 1 79 ARG N N 1.454 9.157 -1.476 1.00 . A A . 69 ARG N 1 1
1 1269 1 1 79 ARG NE N 0.157 11.894 2.987 1.00 . A A . 69 ARG NE 1 1
1 1270 1 1 79 ARG NH1 N 1.478 11.149 4.736 1.00 . A A . 69 ARG NH1 1 1
1 1271 1 1 79 ARG NH2 N 0.023 12.895 5.056 1.00 . A A . 69 ARG NH2 1 1
1 1272 1 1 79 ARG O O 3.503 7.779 -0.566 1.00 . A A . 69 ARG O 1 1
1 1273 1 1 80 ARG C C 4.865 6.716 2.439 1.00 . A A . 70 ARG C 1 1
1 1274 1 1 80 ARG CA C 4.822 8.111 1.813 1.00 . A A . 70 ARG CA 1 1
1 1275 1 1 80 ARG CB C 5.554 9.117 2.707 1.00 . A A . 70 ARG CB 1 1
1 1276 1 1 80 ARG CD C 5.677 10.335 4.896 1.00 . A A . 70 ARG CD 1 1
1 1277 1 1 80 ARG CG C 4.957 9.265 4.097 1.00 . A A . 70 ARG CG 1 1
1 1278 1 1 80 ARG CZ C 6.048 10.673 7.311 1.00 . A A . 70 ARG CZ 1 1
1 1279 1 1 80 ARG H H 2.903 8.916 2.253 1.00 . A A . 70 ARG H 1 1
1 1280 1 1 80 ARG HA H 5.343 8.062 0.870 1.00 . A A . 70 ARG HA 1 1
1 1281 1 1 80 ARG HB2 H 6.582 8.802 2.814 1.00 . A A . 70 ARG HB2 1 1
1 1282 1 1 80 ARG HB3 H 5.535 10.085 2.228 1.00 . A A . 70 ARG HB3 1 1
1 1283 1 1 80 ARG HD2 H 6.737 10.134 4.868 1.00 . A A . 70 ARG HD2 1 1
1 1284 1 1 80 ARG HD3 H 5.483 11.294 4.439 1.00 . A A . 70 ARG HD3 1 1
1 1285 1 1 80 ARG HE H 4.293 10.181 6.474 1.00 . A A . 70 ARG HE 1 1
1 1286 1 1 80 ARG HG2 H 3.917 9.537 4.004 1.00 . A A . 70 ARG HG2 1 1
1 1287 1 1 80 ARG HG3 H 5.040 8.321 4.616 1.00 . A A . 70 ARG HG3 1 1
1 1288 1 1 80 ARG HH11 H 7.697 10.932 6.165 1.00 . A A . 70 ARG HH11 1 1
1 1289 1 1 80 ARG HH12 H 7.937 11.161 7.865 1.00 . A A . 70 ARG HH12 1 1
1 1290 1 1 80 ARG HH21 H 4.609 10.489 8.727 1.00 . A A . 70 ARG HH21 1 1
1 1291 1 1 80 ARG HH22 H 6.184 10.918 9.318 1.00 . A A . 70 ARG HH22 1 1
1 1292 1 1 80 ARG N N 3.466 8.572 1.524 1.00 . A A . 70 ARG N 1 1
1 1293 1 1 80 ARG NE N 5.241 10.378 6.290 1.00 . A A . 70 ARG NE 1 1
1 1294 1 1 80 ARG NH1 N 7.330 10.944 7.093 1.00 . A A . 70 ARG NH1 1 1
1 1295 1 1 80 ARG NH2 N 5.575 10.693 8.549 1.00 . A A . 70 ARG NH2 1 1
1 1296 1 1 80 ARG O O 3.833 6.163 2.827 1.00 . A A . 70 ARG O 1 1
1 1297 1 1 81 TYR C C 5.655 4.670 4.467 1.00 . A A . 71 TYR C 1 1
1 1298 1 1 81 TYR CA C 6.288 4.824 3.083 1.00 . A A . 71 TYR CA 1 1
1 1299 1 1 81 TYR CB C 7.792 4.527 3.144 1.00 . A A . 71 TYR CB 1 1
1 1300 1 1 81 TYR CD1 C 7.663 2.017 3.458 1.00 . A A . 71 TYR CD1 1 1
1 1301 1 1 81 TYR CD2 C 8.985 3.281 4.983 1.00 . A A . 71 TYR CD2 1 1
1 1302 1 1 81 TYR CE1 C 7.997 0.855 4.127 1.00 . A A . 71 TYR CE1 1 1
1 1303 1 1 81 TYR CE2 C 9.323 2.125 5.656 1.00 . A A . 71 TYR CE2 1 1
1 1304 1 1 81 TYR CG C 8.150 3.250 3.875 1.00 . A A . 71 TYR CG 1 1
1 1305 1 1 81 TYR CZ C 8.827 0.916 5.226 1.00 . A A . 71 TYR CZ 1 1
1 1306 1 1 81 TYR H H 6.852 6.684 2.247 1.00 . A A . 71 TYR H 1 1
1 1307 1 1 81 TYR HA H 5.825 4.117 2.407 1.00 . A A . 71 TYR HA 1 1
1 1308 1 1 81 TYR HB2 H 8.175 4.446 2.138 1.00 . A A . 71 TYR HB2 1 1
1 1309 1 1 81 TYR HB3 H 8.290 5.345 3.644 1.00 . A A . 71 TYR HB3 1 1
1 1310 1 1 81 TYR HD1 H 7.012 1.973 2.598 1.00 . A A . 71 TYR HD1 1 1
1 1311 1 1 81 TYR HD2 H 9.374 4.230 5.319 1.00 . A A . 71 TYR HD2 1 1
1 1312 1 1 81 TYR HE1 H 7.608 -0.093 3.789 1.00 . A A . 71 TYR HE1 1 1
1 1313 1 1 81 TYR HE2 H 9.974 2.173 6.515 1.00 . A A . 71 TYR HE2 1 1
1 1314 1 1 81 TYR HH H 9.114 -0.080 6.847 1.00 . A A . 71 TYR HH 1 1
1 1315 1 1 81 TYR N N 6.074 6.167 2.542 1.00 . A A . 71 TYR N 1 1
1 1316 1 1 81 TYR O O 5.071 3.633 4.777 1.00 . A A . 71 TYR O 1 1
1 1317 1 1 81 TYR OH O 9.167 -0.237 5.896 1.00 . A A . 71 TYR OH 1 1
1 1318 1 1 82 SER C C 3.697 5.435 6.637 1.00 . A A . 72 SER C 1 1
1 1319 1 1 82 SER CA C 5.204 5.700 6.634 1.00 . A A . 72 SER CA 1 1
1 1320 1 1 82 SER CB C 5.503 7.024 7.335 1.00 . A A . 72 SER CB 1 1
1 1321 1 1 82 SER H H 6.203 6.527 4.961 1.00 . A A . 72 SER H 1 1
1 1322 1 1 82 SER HA H 5.695 4.905 7.174 1.00 . A A . 72 SER HA 1 1
1 1323 1 1 82 SER HB2 H 4.991 7.824 6.822 1.00 . A A . 72 SER HB2 1 1
1 1324 1 1 82 SER HB3 H 5.159 6.974 8.357 1.00 . A A . 72 SER HB3 1 1
1 1325 1 1 82 SER HG H 7.378 6.507 7.615 1.00 . A A . 72 SER HG 1 1
1 1326 1 1 82 SER N N 5.748 5.719 5.279 1.00 . A A . 72 SER N 1 1
1 1327 1 1 82 SER O O 3.147 4.929 7.619 1.00 . A A . 72 SER O 1 1
1 1328 1 1 82 SER OG O 6.897 7.297 7.332 1.00 . A A . 72 SER OG 1 1
1 1329 1 1 83 ASP C C 1.340 4.089 5.058 1.00 . A A . 73 ASP C 1 1
1 1330 1 1 83 ASP CA C 1.603 5.540 5.423 1.00 . A A . 73 ASP CA 1 1
1 1331 1 1 83 ASP CB C 0.987 6.475 4.383 1.00 . A A . 73 ASP CB 1 1
1 1332 1 1 83 ASP CG C 1.193 7.933 4.734 1.00 . A A . 73 ASP CG 1 1
1 1333 1 1 83 ASP H H 3.513 6.175 4.783 1.00 . A A . 73 ASP H 1 1
1 1334 1 1 83 ASP HA H 1.157 5.741 6.386 1.00 . A A . 73 ASP HA 1 1
1 1335 1 1 83 ASP HB2 H 1.442 6.287 3.422 1.00 . A A . 73 ASP HB2 1 1
1 1336 1 1 83 ASP HB3 H -0.074 6.285 4.320 1.00 . A A . 73 ASP HB3 1 1
1 1337 1 1 83 ASP N N 3.032 5.770 5.539 1.00 . A A . 73 ASP N 1 1
1 1338 1 1 83 ASP O O 0.367 3.495 5.516 1.00 . A A . 73 ASP O 1 1
1 1339 1 1 83 ASP OD1 O 0.443 8.458 5.582 1.00 . A A . 73 ASP OD1 1 1
1 1340 1 1 83 ASP OD2 O 2.106 8.565 4.160 1.00 . A A . 73 ASP OD2 1 1
1 1341 1 1 84 PHE C C 2.262 1.245 5.175 1.00 . A A . 74 PHE C 1 1
1 1342 1 1 84 PHE CA C 2.161 2.096 3.911 1.00 . A A . 74 PHE CA 1 1
1 1343 1 1 84 PHE CB C 3.293 1.693 2.956 1.00 . A A . 74 PHE CB 1 1
1 1344 1 1 84 PHE CD1 C 3.480 3.538 1.262 1.00 . A A . 74 PHE CD1 1 1
1 1345 1 1 84 PHE CD2 C 2.748 1.393 0.528 1.00 . A A . 74 PHE CD2 1 1
1 1346 1 1 84 PHE CE1 C 3.378 4.019 -0.028 1.00 . A A . 74 PHE CE1 1 1
1 1347 1 1 84 PHE CE2 C 2.647 1.866 -0.765 1.00 . A A . 74 PHE CE2 1 1
1 1348 1 1 84 PHE CG C 3.166 2.223 1.556 1.00 . A A . 74 PHE CG 1 1
1 1349 1 1 84 PHE CZ C 2.962 3.181 -1.043 1.00 . A A . 74 PHE CZ 1 1
1 1350 1 1 84 PHE H H 2.947 4.071 3.858 1.00 . A A . 74 PHE H 1 1
1 1351 1 1 84 PHE HA H 1.209 1.909 3.433 1.00 . A A . 74 PHE HA 1 1
1 1352 1 1 84 PHE HB2 H 4.229 2.050 3.355 1.00 . A A . 74 PHE HB2 1 1
1 1353 1 1 84 PHE HB3 H 3.327 0.614 2.897 1.00 . A A . 74 PHE HB3 1 1
1 1354 1 1 84 PHE HD1 H 3.805 4.193 2.056 1.00 . A A . 74 PHE HD1 1 1
1 1355 1 1 84 PHE HD2 H 2.500 0.365 0.743 1.00 . A A . 74 PHE HD2 1 1
1 1356 1 1 84 PHE HE1 H 3.626 5.048 -0.243 1.00 . A A . 74 PHE HE1 1 1
1 1357 1 1 84 PHE HE2 H 2.319 1.209 -1.556 1.00 . A A . 74 PHE HE2 1 1
1 1358 1 1 84 PHE HZ H 2.886 3.552 -2.054 1.00 . A A . 74 PHE HZ 1 1
1 1359 1 1 84 PHE N N 2.229 3.519 4.246 1.00 . A A . 74 PHE N 1 1
1 1360 1 1 84 PHE O O 1.579 0.230 5.308 1.00 . A A . 74 PHE O 1 1
1 1361 1 1 85 GLU C C 2.076 0.840 8.161 1.00 . A A . 75 GLU C 1 1
1 1362 1 1 85 GLU CA C 3.354 0.940 7.344 1.00 . A A . 75 GLU CA 1 1
1 1363 1 1 85 GLU CB C 4.413 1.644 8.191 1.00 . A A . 75 GLU CB 1 1
1 1364 1 1 85 GLU CD C 6.693 2.694 8.317 1.00 . A A . 75 GLU CD 1 1
1 1365 1 1 85 GLU CG C 5.631 2.104 7.415 1.00 . A A . 75 GLU CG 1 1
1 1366 1 1 85 GLU H H 3.610 2.512 5.942 1.00 . A A . 75 GLU H 1 1
1 1367 1 1 85 GLU HA H 3.693 -0.049 7.093 1.00 . A A . 75 GLU HA 1 1
1 1368 1 1 85 GLU HB2 H 3.965 2.510 8.650 1.00 . A A . 75 GLU HB2 1 1
1 1369 1 1 85 GLU HB3 H 4.743 0.969 8.967 1.00 . A A . 75 GLU HB3 1 1
1 1370 1 1 85 GLU HG2 H 6.047 1.264 6.889 1.00 . A A . 75 GLU HG2 1 1
1 1371 1 1 85 GLU HG3 H 5.326 2.857 6.703 1.00 . A A . 75 GLU HG3 1 1
1 1372 1 1 85 GLU N N 3.118 1.675 6.102 1.00 . A A . 75 GLU N 1 1
1 1373 1 1 85 GLU O O 1.651 -0.243 8.562 1.00 . A A . 75 GLU O 1 1
1 1374 1 1 85 GLU OE1 O 6.652 3.916 8.574 1.00 . A A . 75 GLU OE1 1 1
1 1375 1 1 85 GLU OE2 O 7.571 1.943 8.783 1.00 . A A . 75 GLU OE2 1 1
1 1376 1 1 86 TRP C C -0.921 1.470 8.467 1.00 . A A . 76 TRP C 1 1
1 1377 1 1 86 TRP CA C 0.264 2.101 9.188 1.00 . A A . 76 TRP CA 1 1
1 1378 1 1 86 TRP CB C 0.049 3.581 9.539 1.00 . A A . 76 TRP CB 1 1
1 1379 1 1 86 TRP CD1 C -1.959 4.663 8.396 1.00 . A A . 76 TRP CD1 1 1
1 1380 1 1 86 TRP CD2 C -2.328 4.108 10.530 1.00 . A A . 76 TRP CD2 1 1
1 1381 1 1 86 TRP CE2 C -3.483 4.725 10.017 1.00 . A A . 76 TRP CE2 1 1
1 1382 1 1 86 TRP CE3 C -2.335 3.667 11.855 1.00 . A A . 76 TRP CE3 1 1
1 1383 1 1 86 TRP CG C -1.358 4.090 9.474 1.00 . A A . 76 TRP CG 1 1
1 1384 1 1 86 TRP CH2 C -4.613 4.471 12.069 1.00 . A A . 76 TRP CH2 1 1
1 1385 1 1 86 TRP CZ2 C -4.628 4.915 10.777 1.00 . A A . 76 TRP CZ2 1 1
1 1386 1 1 86 TRP CZ3 C -3.479 3.851 12.611 1.00 . A A . 76 TRP CZ3 1 1
1 1387 1 1 86 TRP H H 1.878 2.809 8.025 1.00 . A A . 76 TRP H 1 1
1 1388 1 1 86 TRP HA H 0.417 1.550 10.101 1.00 . A A . 76 TRP HA 1 1
1 1389 1 1 86 TRP HB2 H 0.402 3.748 10.545 1.00 . A A . 76 TRP HB2 1 1
1 1390 1 1 86 TRP HB3 H 0.645 4.180 8.864 1.00 . A A . 76 TRP HB3 1 1
1 1391 1 1 86 TRP HD1 H -1.481 4.803 7.438 1.00 . A A . 76 TRP HD1 1 1
1 1392 1 1 86 TRP HE1 H -3.845 5.532 8.125 1.00 . A A . 76 TRP HE1 1 1
1 1393 1 1 86 TRP HE3 H -1.472 3.188 12.289 1.00 . A A . 76 TRP HE3 1 1
1 1394 1 1 86 TRP HH2 H -5.486 4.592 12.693 1.00 . A A . 76 TRP HH2 1 1
1 1395 1 1 86 TRP HZ2 H -5.508 5.392 10.369 1.00 . A A . 76 TRP HZ2 1 1
1 1396 1 1 86 TRP HZ3 H -3.504 3.514 13.636 1.00 . A A . 76 TRP HZ3 1 1
1 1397 1 1 86 TRP N N 1.480 1.992 8.397 1.00 . A A . 76 TRP N 1 1
1 1398 1 1 86 TRP NE1 N -3.224 5.074 8.724 1.00 . A A . 76 TRP NE1 1 1
1 1399 1 1 86 TRP O O -1.873 1.033 9.103 1.00 . A A . 76 TRP O 1 1
1 1400 1 1 87 LEU C C -1.698 -0.815 6.610 1.00 . A A . 77 LEU C 1 1
1 1401 1 1 87 LEU CA C -1.837 0.682 6.370 1.00 . A A . 77 LEU CA 1 1
1 1402 1 1 87 LEU CB C -1.662 1.029 4.885 1.00 . A A . 77 LEU CB 1 1
1 1403 1 1 87 LEU CD1 C -2.398 -0.997 3.568 1.00 . A A . 77 LEU CD1 1 1
1 1404 1 1 87 LEU CD2 C -4.104 0.584 4.468 1.00 . A A . 77 LEU CD2 1 1
1 1405 1 1 87 LEU CG C -2.699 0.452 3.907 1.00 . A A . 77 LEU CG 1 1
1 1406 1 1 87 LEU H H -0.065 1.778 6.690 1.00 . A A . 77 LEU H 1 1
1 1407 1 1 87 LEU HA H -2.810 1.008 6.705 1.00 . A A . 77 LEU HA 1 1
1 1408 1 1 87 LEU HB2 H -1.683 2.107 4.796 1.00 . A A . 77 LEU HB2 1 1
1 1409 1 1 87 LEU HB3 H -0.683 0.682 4.578 1.00 . A A . 77 LEU HB3 1 1
1 1410 1 1 87 LEU HD11 H -2.407 -1.587 4.473 1.00 . A A . 77 LEU HD11 1 1
1 1411 1 1 87 LEU HD12 H -1.425 -1.063 3.105 1.00 . A A . 77 LEU HD12 1 1
1 1412 1 1 87 LEU HD13 H -3.148 -1.371 2.888 1.00 . A A . 77 LEU HD13 1 1
1 1413 1 1 87 LEU HD21 H -4.157 0.088 5.427 1.00 . A A . 77 LEU HD21 1 1
1 1414 1 1 87 LEU HD22 H -4.808 0.126 3.786 1.00 . A A . 77 LEU HD22 1 1
1 1415 1 1 87 LEU HD23 H -4.350 1.629 4.587 1.00 . A A . 77 LEU HD23 1 1
1 1416 1 1 87 LEU HG H -2.658 1.016 2.987 1.00 . A A . 77 LEU HG 1 1
1 1417 1 1 87 LEU N N -0.831 1.377 7.150 1.00 . A A . 77 LEU N 1 1
1 1418 1 1 87 LEU O O -2.688 -1.524 6.798 1.00 . A A . 77 LEU O 1 1
1 1419 1 1 88 ARG C C -0.752 -3.140 8.175 1.00 . A A . 78 ARG C 1 1
1 1420 1 1 88 ARG CA C -0.148 -2.677 6.862 1.00 . A A . 78 ARG CA 1 1
1 1421 1 1 88 ARG CB C 1.363 -2.899 6.927 1.00 . A A . 78 ARG CB 1 1
1 1422 1 1 88 ARG CD C 3.056 -4.456 7.920 1.00 . A A . 78 ARG CD 1 1
1 1423 1 1 88 ARG CG C 1.747 -4.348 7.176 1.00 . A A . 78 ARG CG 1 1
1 1424 1 1 88 ARG CZ C 3.685 -4.356 10.307 1.00 . A A . 78 ARG CZ 1 1
1 1425 1 1 88 ARG H H 0.288 -0.652 6.451 1.00 . A A . 78 ARG H 1 1
1 1426 1 1 88 ARG HA H -0.559 -3.251 6.052 1.00 . A A . 78 ARG HA 1 1
1 1427 1 1 88 ARG HB2 H 1.805 -2.585 5.994 1.00 . A A . 78 ARG HB2 1 1
1 1428 1 1 88 ARG HB3 H 1.769 -2.299 7.728 1.00 . A A . 78 ARG HB3 1 1
1 1429 1 1 88 ARG HD2 H 3.632 -5.261 7.494 1.00 . A A . 78 ARG HD2 1 1
1 1430 1 1 88 ARG HD3 H 3.590 -3.530 7.805 1.00 . A A . 78 ARG HD3 1 1
1 1431 1 1 88 ARG HE H 2.002 -5.182 9.596 1.00 . A A . 78 ARG HE 1 1
1 1432 1 1 88 ARG HG2 H 0.971 -4.821 7.762 1.00 . A A . 78 ARG HG2 1 1
1 1433 1 1 88 ARG HG3 H 1.840 -4.855 6.232 1.00 . A A . 78 ARG HG3 1 1
1 1434 1 1 88 ARG HH11 H 5.057 -3.543 9.059 1.00 . A A . 78 ARG HH11 1 1
1 1435 1 1 88 ARG HH12 H 5.455 -3.466 10.743 1.00 . A A . 78 ARG HH12 1 1
1 1436 1 1 88 ARG HH21 H 2.535 -5.103 11.798 1.00 . A A . 78 ARG HH21 1 1
1 1437 1 1 88 ARG HH22 H 4.027 -4.377 12.306 1.00 . A A . 78 ARG HH22 1 1
1 1438 1 1 88 ARG N N -0.452 -1.277 6.619 1.00 . A A . 78 ARG N 1 1
1 1439 1 1 88 ARG NE N 2.841 -4.709 9.343 1.00 . A A . 78 ARG NE 1 1
1 1440 1 1 88 ARG NH1 N 4.824 -3.742 10.012 1.00 . A A . 78 ARG NH1 1 1
1 1441 1 1 88 ARG NH2 N 3.391 -4.631 11.571 1.00 . A A . 78 ARG NH2 1 1
1 1442 1 1 88 ARG O O -1.586 -4.045 8.211 1.00 . A A . 78 ARG O 1 1
1 1443 1 1 89 SER C C -2.218 -2.715 10.794 1.00 . A A . 79 SER C 1 1
1 1444 1 1 89 SER CA C -0.718 -2.890 10.584 1.00 . A A . 79 SER CA 1 1
1 1445 1 1 89 SER CB C 0.085 -2.096 11.615 1.00 . A A . 79 SER CB 1 1
1 1446 1 1 89 SER H H 0.277 -1.727 9.135 1.00 . A A . 79 SER H 1 1
1 1447 1 1 89 SER HA H -0.480 -3.938 10.695 1.00 . A A . 79 SER HA 1 1
1 1448 1 1 89 SER HB2 H -0.423 -2.127 12.567 1.00 . A A . 79 SER HB2 1 1
1 1449 1 1 89 SER HB3 H 1.068 -2.531 11.716 1.00 . A A . 79 SER HB3 1 1
1 1450 1 1 89 SER HG H -0.390 -0.197 11.720 1.00 . A A . 79 SER HG 1 1
1 1451 1 1 89 SER N N -0.323 -2.497 9.248 1.00 . A A . 79 SER N 1 1
1 1452 1 1 89 SER O O -2.838 -3.527 11.465 1.00 . A A . 79 SER O 1 1
1 1453 1 1 89 SER OG O 0.224 -0.742 11.216 1.00 . A A . 79 SER OG 1 1
1 1454 1 1 90 GLU C C -5.056 -2.595 9.776 1.00 . A A . 80 GLU C 1 1
1 1455 1 1 90 GLU CA C -4.237 -1.424 10.303 1.00 . A A . 80 GLU CA 1 1
1 1456 1 1 90 GLU CB C -4.609 -0.144 9.556 1.00 . A A . 80 GLU CB 1 1
1 1457 1 1 90 GLU CD C -5.457 0.864 11.725 1.00 . A A . 80 GLU CD 1 1
1 1458 1 1 90 GLU CG C -4.686 1.093 10.438 1.00 . A A . 80 GLU CG 1 1
1 1459 1 1 90 GLU H H -2.247 -1.066 9.657 1.00 . A A . 80 GLU H 1 1
1 1460 1 1 90 GLU HA H -4.472 -1.300 11.351 1.00 . A A . 80 GLU HA 1 1
1 1461 1 1 90 GLU HB2 H -3.850 0.040 8.805 1.00 . A A . 80 GLU HB2 1 1
1 1462 1 1 90 GLU HB3 H -5.562 -0.282 9.068 1.00 . A A . 80 GLU HB3 1 1
1 1463 1 1 90 GLU HG2 H -3.684 1.402 10.689 1.00 . A A . 80 GLU HG2 1 1
1 1464 1 1 90 GLU HG3 H -5.173 1.882 9.882 1.00 . A A . 80 GLU HG3 1 1
1 1465 1 1 90 GLU N N -2.799 -1.679 10.192 1.00 . A A . 80 GLU N 1 1
1 1466 1 1 90 GLU O O -6.098 -2.933 10.340 1.00 . A A . 80 GLU O 1 1
1 1467 1 1 90 GLU OE1 O -6.701 0.963 11.710 1.00 . A A . 80 GLU OE1 1 1
1 1468 1 1 90 GLU OE2 O -4.816 0.596 12.763 1.00 . A A . 80 GLU OE2 1 1
1 1469 1 1 91 LEU C C -5.055 -5.601 9.041 1.00 . A A . 81 LEU C 1 1
1 1470 1 1 91 LEU CA C -5.253 -4.381 8.150 1.00 . A A . 81 LEU CA 1 1
1 1471 1 1 91 LEU CB C -4.733 -4.661 6.742 1.00 . A A . 81 LEU CB 1 1
1 1472 1 1 91 LEU CD1 C -4.388 -3.915 4.393 1.00 . A A . 81 LEU CD1 1 1
1 1473 1 1 91 LEU CD2 C -6.609 -3.622 5.471 1.00 . A A . 81 LEU CD2 1 1
1 1474 1 1 91 LEU CG C -5.110 -3.624 5.692 1.00 . A A . 81 LEU CG 1 1
1 1475 1 1 91 LEU H H -3.754 -2.891 8.289 1.00 . A A . 81 LEU H 1 1
1 1476 1 1 91 LEU HA H -6.305 -4.161 8.099 1.00 . A A . 81 LEU HA 1 1
1 1477 1 1 91 LEU HB2 H -3.655 -4.715 6.784 1.00 . A A . 81 LEU HB2 1 1
1 1478 1 1 91 LEU HB3 H -5.118 -5.621 6.423 1.00 . A A . 81 LEU HB3 1 1
1 1479 1 1 91 LEU HD11 H -3.324 -3.823 4.546 1.00 . A A . 81 LEU HD11 1 1
1 1480 1 1 91 LEU HD12 H -4.708 -3.213 3.637 1.00 . A A . 81 LEU HD12 1 1
1 1481 1 1 91 LEU HD13 H -4.619 -4.920 4.073 1.00 . A A . 81 LEU HD13 1 1
1 1482 1 1 91 LEU HD21 H -6.918 -4.586 5.100 1.00 . A A . 81 LEU HD21 1 1
1 1483 1 1 91 LEU HD22 H -6.869 -2.859 4.753 1.00 . A A . 81 LEU HD22 1 1
1 1484 1 1 91 LEU HD23 H -7.109 -3.422 6.408 1.00 . A A . 81 LEU HD23 1 1
1 1485 1 1 91 LEU HG H -4.814 -2.642 6.032 1.00 . A A . 81 LEU HG 1 1
1 1486 1 1 91 LEU N N -4.579 -3.220 8.712 1.00 . A A . 81 LEU N 1 1
1 1487 1 1 91 LEU O O -5.889 -6.505 9.074 1.00 . A A . 81 LEU O 1 1
1 1488 1 1 92 GLU C C -4.308 -6.489 12.042 1.00 . A A . 82 GLU C 1 1
1 1489 1 1 92 GLU CA C -3.635 -6.698 10.680 1.00 . A A . 82 GLU CA 1 1
1 1490 1 1 92 GLU CB C -2.124 -6.791 10.869 1.00 . A A . 82 GLU CB 1 1
1 1491 1 1 92 GLU CD C 0.145 -7.095 9.833 1.00 . A A . 82 GLU CD 1 1
1 1492 1 1 92 GLU CG C -1.349 -7.021 9.597 1.00 . A A . 82 GLU CG 1 1
1 1493 1 1 92 GLU H H -3.307 -4.875 9.664 1.00 . A A . 82 GLU H 1 1
1 1494 1 1 92 GLU HA H -3.994 -7.618 10.244 1.00 . A A . 82 GLU HA 1 1
1 1495 1 1 92 GLU HB2 H -1.776 -5.875 11.291 1.00 . A A . 82 GLU HB2 1 1
1 1496 1 1 92 GLU HB3 H -1.908 -7.596 11.547 1.00 . A A . 82 GLU HB3 1 1
1 1497 1 1 92 GLU HG2 H -1.681 -7.939 9.170 1.00 . A A . 82 GLU HG2 1 1
1 1498 1 1 92 GLU HG3 H -1.551 -6.213 8.911 1.00 . A A . 82 GLU HG3 1 1
1 1499 1 1 92 GLU N N -3.947 -5.613 9.763 1.00 . A A . 82 GLU N 1 1
1 1500 1 1 92 GLU O O -4.435 -7.427 12.831 1.00 . A A . 82 GLU O 1 1
1 1501 1 1 92 GLU OE1 O 0.745 -6.059 10.190 1.00 . A A . 82 GLU OE1 1 1
1 1502 1 1 92 GLU OE2 O 0.732 -8.187 9.672 1.00 . A A . 82 GLU OE2 1 1
1 1503 1 1 93 ARG C C -6.547 -5.683 13.925 1.00 . A A . 83 ARG C 1 1
1 1504 1 1 93 ARG CA C -5.305 -4.877 13.598 1.00 . A A . 83 ARG CA 1 1
1 1505 1 1 93 ARG CB C -5.683 -3.395 13.608 1.00 . A A . 83 ARG CB 1 1
1 1506 1 1 93 ARG CD C -3.688 -2.519 14.834 1.00 . A A . 83 ARG CD 1 1
1 1507 1 1 93 ARG CG C -4.502 -2.452 13.566 1.00 . A A . 83 ARG CG 1 1
1 1508 1 1 93 ARG CZ C -4.215 -2.437 17.240 1.00 . A A . 83 ARG CZ 1 1
1 1509 1 1 93 ARG H H -4.598 -4.560 11.625 1.00 . A A . 83 ARG H 1 1
1 1510 1 1 93 ARG HA H -4.566 -5.052 14.362 1.00 . A A . 83 ARG HA 1 1
1 1511 1 1 93 ARG HB2 H -6.305 -3.191 12.750 1.00 . A A . 83 ARG HB2 1 1
1 1512 1 1 93 ARG HB3 H -6.248 -3.188 14.505 1.00 . A A . 83 ARG HB3 1 1
1 1513 1 1 93 ARG HD2 H -3.398 -3.538 14.995 1.00 . A A . 83 ARG HD2 1 1
1 1514 1 1 93 ARG HD3 H -2.808 -1.907 14.715 1.00 . A A . 83 ARG HD3 1 1
1 1515 1 1 93 ARG HE H -5.167 -1.404 15.819 1.00 . A A . 83 ARG HE 1 1
1 1516 1 1 93 ARG HG2 H -3.871 -2.716 12.732 1.00 . A A . 83 ARG HG2 1 1
1 1517 1 1 93 ARG HG3 H -4.865 -1.452 13.440 1.00 . A A . 83 ARG HG3 1 1
1 1518 1 1 93 ARG HH11 H -2.683 -3.683 16.770 1.00 . A A . 83 ARG HH11 1 1
1 1519 1 1 93 ARG HH12 H -3.085 -3.598 18.456 1.00 . A A . 83 ARG HH12 1 1
1 1520 1 1 93 ARG HH21 H -5.688 -1.296 18.029 1.00 . A A . 83 ARG HH21 1 1
1 1521 1 1 93 ARG HH22 H -4.786 -2.242 19.172 1.00 . A A . 83 ARG HH22 1 1
1 1522 1 1 93 ARG N N -4.719 -5.252 12.309 1.00 . A A . 83 ARG N 1 1
1 1523 1 1 93 ARG NE N -4.444 -2.051 15.989 1.00 . A A . 83 ARG NE 1 1
1 1524 1 1 93 ARG NH1 N -3.250 -3.308 17.509 1.00 . A A . 83 ARG NH1 1 1
1 1525 1 1 93 ARG NH2 N -4.956 -1.952 18.225 1.00 . A A . 83 ARG NH2 1 1
1 1526 1 1 93 ARG O O -6.589 -6.397 14.928 1.00 . A A . 83 ARG O 1 1
1 1527 1 1 94 GLU C C -9.245 -7.207 12.316 1.00 . A A . 84 GLU C 1 1
1 1528 1 1 94 GLU CA C -8.834 -6.205 13.384 1.00 . A A . 84 GLU CA 1 1
1 1529 1 1 94 GLU CB C -9.938 -5.168 13.581 1.00 . A A . 84 GLU CB 1 1
1 1530 1 1 94 GLU CD C -11.004 -3.600 15.243 1.00 . A A . 84 GLU CD 1 1
1 1531 1 1 94 GLU CG C -9.730 -4.287 14.803 1.00 . A A . 84 GLU CG 1 1
1 1532 1 1 94 GLU H H -7.466 -5.003 12.281 1.00 . A A . 84 GLU H 1 1
1 1533 1 1 94 GLU HA H -8.707 -6.742 14.310 1.00 . A A . 84 GLU HA 1 1
1 1534 1 1 94 GLU HB2 H -9.980 -4.533 12.709 1.00 . A A . 84 GLU HB2 1 1
1 1535 1 1 94 GLU HB3 H -10.882 -5.680 13.689 1.00 . A A . 84 GLU HB3 1 1
1 1536 1 1 94 GLU HG2 H -9.370 -4.899 15.617 1.00 . A A . 84 GLU HG2 1 1
1 1537 1 1 94 GLU HG3 H -8.994 -3.533 14.567 1.00 . A A . 84 GLU HG3 1 1
1 1538 1 1 94 GLU N N -7.564 -5.558 13.091 1.00 . A A . 84 GLU N 1 1
1 1539 1 1 94 GLU O O -10.300 -7.833 12.429 1.00 . A A . 84 GLU O 1 1
1 1540 1 1 94 GLU OE1 O -11.850 -4.271 15.875 1.00 . A A . 84 GLU OE1 1 1
1 1541 1 1 94 GLU OE2 O -11.165 -2.390 14.976 1.00 . A A . 84 GLU OE2 1 1
1 1542 1 1 95 SER C C -7.615 -9.317 10.043 1.00 . A A . 85 SER C 1 1
1 1543 1 1 95 SER CA C -8.750 -8.337 10.263 1.00 . A A . 85 SER CA 1 1
1 1544 1 1 95 SER CB C -9.104 -7.628 8.972 1.00 . A A . 85 SER CB 1 1
1 1545 1 1 95 SER H H -7.627 -6.828 11.198 1.00 . A A . 85 SER H 1 1
1 1546 1 1 95 SER HA H -9.613 -8.890 10.596 1.00 . A A . 85 SER HA 1 1
1 1547 1 1 95 SER HB2 H -8.309 -6.950 8.709 1.00 . A A . 85 SER HB2 1 1
1 1548 1 1 95 SER HB3 H -9.232 -8.353 8.190 1.00 . A A . 85 SER HB3 1 1
1 1549 1 1 95 SER HG H -10.090 -5.993 9.415 1.00 . A A . 85 SER HG 1 1
1 1550 1 1 95 SER N N -8.436 -7.371 11.286 1.00 . A A . 85 SER N 1 1
1 1551 1 1 95 SER O O -6.490 -9.122 10.507 1.00 . A A . 85 SER O 1 1
1 1552 1 1 95 SER OG O -10.303 -6.898 9.126 1.00 . A A . 85 SER OG 1 1
1 1553 1 1 96 LYS C C -6.421 -11.320 7.692 1.00 . A A . 86 LYS C 1 1
1 1554 1 1 96 LYS CA C -7.018 -11.465 9.079 1.00 . A A . 86 LYS CA 1 1
1 1555 1 1 96 LYS CB C -7.782 -12.775 9.200 1.00 . A A . 86 LYS CB 1 1
1 1556 1 1 96 LYS CD C -9.617 -14.011 10.409 1.00 . A A . 86 LYS CD 1 1
1 1557 1 1 96 LYS CE C -10.590 -14.034 9.240 1.00 . A A . 86 LYS CE 1 1
1 1558 1 1 96 LYS CG C -8.735 -12.773 10.382 1.00 . A A . 86 LYS CG 1 1
1 1559 1 1 96 LYS H H -8.843 -10.426 8.946 1.00 . A A . 86 LYS H 1 1
1 1560 1 1 96 LYS HA H -6.234 -11.430 9.819 1.00 . A A . 86 LYS HA 1 1
1 1561 1 1 96 LYS HB2 H -8.350 -12.935 8.296 1.00 . A A . 86 LYS HB2 1 1
1 1562 1 1 96 LYS HB3 H -7.079 -13.585 9.328 1.00 . A A . 86 LYS HB3 1 1
1 1563 1 1 96 LYS HD2 H -8.990 -14.887 10.356 1.00 . A A . 86 LYS HD2 1 1
1 1564 1 1 96 LYS HD3 H -10.177 -14.023 11.333 1.00 . A A . 86 LYS HD3 1 1
1 1565 1 1 96 LYS HE2 H -11.158 -13.117 9.243 1.00 . A A . 86 LYS HE2 1 1
1 1566 1 1 96 LYS HE3 H -10.026 -14.103 8.322 1.00 . A A . 86 LYS HE3 1 1
1 1567 1 1 96 LYS HG2 H -8.161 -12.725 11.294 1.00 . A A . 86 LYS HG2 1 1
1 1568 1 1 96 LYS HG3 H -9.363 -11.895 10.310 1.00 . A A . 86 LYS HG3 1 1
1 1569 1 1 96 LYS HZ1 H -12.170 -15.184 8.505 1.00 . A A . 86 LYS HZ1 1 1
1 1570 1 1 96 LYS HZ2 H -12.092 -15.128 10.193 1.00 . A A . 86 LYS HZ2 1 1
1 1571 1 1 96 LYS HZ3 H -10.998 -16.080 9.327 1.00 . A A . 86 LYS HZ3 1 1
1 1572 1 1 96 LYS N N -7.938 -10.374 9.325 1.00 . A A . 86 LYS N 1 1
1 1573 1 1 96 LYS NZ N -11.527 -15.185 9.322 1.00 . A A . 86 LYS NZ 1 1
1 1574 1 1 96 LYS O O -6.112 -12.307 7.021 1.00 . A A . 86 LYS O 1 1
1 1575 1 1 97 VAL C C -4.406 -10.377 5.730 1.00 . A A . 87 VAL C 1 1
1 1576 1 1 97 VAL CA C -5.757 -9.729 5.963 1.00 . A A . 87 VAL CA 1 1
1 1577 1 1 97 VAL CB C -5.619 -8.203 5.778 1.00 . A A . 87 VAL CB 1 1
1 1578 1 1 97 VAL CG1 C -4.960 -7.867 4.446 1.00 . A A . 87 VAL CG1 1 1
1 1579 1 1 97 VAL CG2 C -6.973 -7.543 5.881 1.00 . A A . 87 VAL CG2 1 1
1 1580 1 1 97 VAL H H -6.605 -9.348 7.861 1.00 . A A . 87 VAL H 1 1
1 1581 1 1 97 VAL HA H -6.447 -10.095 5.216 1.00 . A A . 87 VAL HA 1 1
1 1582 1 1 97 VAL HB H -4.993 -7.816 6.567 1.00 . A A . 87 VAL HB 1 1
1 1583 1 1 97 VAL HG11 H -4.988 -6.800 4.292 1.00 . A A . 87 VAL HG11 1 1
1 1584 1 1 97 VAL HG12 H -5.486 -8.364 3.645 1.00 . A A . 87 VAL HG12 1 1
1 1585 1 1 97 VAL HG13 H -3.928 -8.200 4.465 1.00 . A A . 87 VAL HG13 1 1
1 1586 1 1 97 VAL HG21 H -6.864 -6.478 5.769 1.00 . A A . 87 VAL HG21 1 1
1 1587 1 1 97 VAL HG22 H -7.408 -7.767 6.844 1.00 . A A . 87 VAL HG22 1 1
1 1588 1 1 97 VAL HG23 H -7.616 -7.926 5.097 1.00 . A A . 87 VAL HG23 1 1
1 1589 1 1 97 VAL N N -6.303 -10.068 7.269 1.00 . A A . 87 VAL N 1 1
1 1590 1 1 97 VAL O O -3.580 -10.476 6.635 1.00 . A A . 87 VAL O 1 1
1 1591 1 1 98 VAL C C -1.752 -10.456 4.072 1.00 . A A . 88 VAL C 1 1
1 1592 1 1 98 VAL CA C -2.954 -11.438 4.062 1.00 . A A . 88 VAL CA 1 1
1 1593 1 1 98 VAL CB C -3.131 -12.030 2.637 1.00 . A A . 88 VAL CB 1 1
1 1594 1 1 98 VAL CG1 C -3.049 -10.947 1.570 1.00 . A A . 88 VAL CG1 1 1
1 1595 1 1 98 VAL CG2 C -2.131 -13.139 2.364 1.00 . A A . 88 VAL CG2 1 1
1 1596 1 1 98 VAL H H -4.962 -10.738 3.859 1.00 . A A . 88 VAL H 1 1
1 1597 1 1 98 VAL HA H -2.741 -12.251 4.738 1.00 . A A . 88 VAL HA 1 1
1 1598 1 1 98 VAL HB H -4.118 -12.462 2.582 1.00 . A A . 88 VAL HB 1 1
1 1599 1 1 98 VAL HG11 H -3.201 -11.389 0.597 1.00 . A A . 88 VAL HG11 1 1
1 1600 1 1 98 VAL HG12 H -2.077 -10.478 1.606 1.00 . A A . 88 VAL HG12 1 1
1 1601 1 1 98 VAL HG13 H -3.813 -10.206 1.753 1.00 . A A . 88 VAL HG13 1 1
1 1602 1 1 98 VAL HG21 H -1.129 -12.744 2.432 1.00 . A A . 88 VAL HG21 1 1
1 1603 1 1 98 VAL HG22 H -2.296 -13.534 1.374 1.00 . A A . 88 VAL HG22 1 1
1 1604 1 1 98 VAL HG23 H -2.259 -13.925 3.092 1.00 . A A . 88 VAL HG23 1 1
1 1605 1 1 98 VAL N N -4.210 -10.809 4.498 1.00 . A A . 88 VAL N 1 1
1 1606 1 1 98 VAL O O -0.791 -10.635 3.319 1.00 . A A . 88 VAL O 1 1
1 1607 1 1 99 VAL C C 0.640 -8.989 5.153 1.00 . A A . 89 VAL C 1 1
1 1608 1 1 99 VAL CA C -0.757 -8.401 4.942 1.00 . A A . 89 VAL CA 1 1
1 1609 1 1 99 VAL CB C -0.982 -7.333 6.032 1.00 . A A . 89 VAL CB 1 1
1 1610 1 1 99 VAL CG1 C -0.500 -5.982 5.550 1.00 . A A . 89 VAL CG1 1 1
1 1611 1 1 99 VAL CG2 C -2.422 -7.239 6.472 1.00 . A A . 89 VAL CG2 1 1
1 1612 1 1 99 VAL H H -2.517 -9.394 5.600 1.00 . A A . 89 VAL H 1 1
1 1613 1 1 99 VAL HA H -0.784 -7.913 3.985 1.00 . A A . 89 VAL HA 1 1
1 1614 1 1 99 VAL HB H -0.394 -7.609 6.888 1.00 . A A . 89 VAL HB 1 1
1 1615 1 1 99 VAL HG11 H 0.546 -6.045 5.292 1.00 . A A . 89 VAL HG11 1 1
1 1616 1 1 99 VAL HG12 H -0.636 -5.251 6.335 1.00 . A A . 89 VAL HG12 1 1
1 1617 1 1 99 VAL HG13 H -1.069 -5.684 4.678 1.00 . A A . 89 VAL HG13 1 1
1 1618 1 1 99 VAL HG21 H -3.028 -6.905 5.645 1.00 . A A . 89 VAL HG21 1 1
1 1619 1 1 99 VAL HG22 H -2.497 -6.529 7.287 1.00 . A A . 89 VAL HG22 1 1
1 1620 1 1 99 VAL HG23 H -2.762 -8.206 6.807 1.00 . A A . 89 VAL HG23 1 1
1 1621 1 1 99 VAL N N -1.788 -9.439 4.939 1.00 . A A . 89 VAL N 1 1
1 1622 1 1 99 VAL O O 0.906 -9.632 6.172 1.00 . A A . 89 VAL O 1 1
1 1623 1 1 100 PRO C C 3.833 -8.198 4.958 1.00 . A A . 90 PRO C 1 1
1 1624 1 1 100 PRO CA C 2.930 -9.232 4.280 1.00 . A A . 90 PRO CA 1 1
1 1625 1 1 100 PRO CB C 3.311 -9.403 2.811 1.00 . A A . 90 PRO CB 1 1
1 1626 1 1 100 PRO CD C 1.296 -8.081 2.908 1.00 . A A . 90 PRO CD 1 1
1 1627 1 1 100 PRO CG C 2.535 -8.354 2.090 1.00 . A A . 90 PRO CG 1 1
1 1628 1 1 100 PRO HA H 3.008 -10.178 4.793 1.00 . A A . 90 PRO HA 1 1
1 1629 1 1 100 PRO HB2 H 4.375 -9.259 2.693 1.00 . A A . 90 PRO HB2 1 1
1 1630 1 1 100 PRO HB3 H 3.037 -10.392 2.477 1.00 . A A . 90 PRO HB3 1 1
1 1631 1 1 100 PRO HD2 H 1.177 -7.016 3.065 1.00 . A A . 90 PRO HD2 1 1
1 1632 1 1 100 PRO HD3 H 0.422 -8.483 2.412 1.00 . A A . 90 PRO HD3 1 1
1 1633 1 1 100 PRO HG2 H 3.128 -7.458 2.002 1.00 . A A . 90 PRO HG2 1 1
1 1634 1 1 100 PRO HG3 H 2.261 -8.716 1.112 1.00 . A A . 90 PRO HG3 1 1
1 1635 1 1 100 PRO N N 1.547 -8.777 4.186 1.00 . A A . 90 PRO N 1 1
1 1636 1 1 100 PRO O O 3.422 -7.057 5.184 1.00 . A A . 90 PRO O 1 1
1 1637 1 1 101 PRO C C 6.512 -6.614 4.904 1.00 . A A . 91 PRO C 1 1
1 1638 1 1 101 PRO CA C 6.049 -7.673 5.903 1.00 . A A . 91 PRO CA 1 1
1 1639 1 1 101 PRO CB C 7.215 -8.590 6.287 1.00 . A A . 91 PRO CB 1 1
1 1640 1 1 101 PRO CD C 5.594 -9.964 5.209 1.00 . A A . 91 PRO CD 1 1
1 1641 1 1 101 PRO CG C 7.070 -9.783 5.410 1.00 . A A . 91 PRO CG 1 1
1 1642 1 1 101 PRO HA H 5.661 -7.188 6.786 1.00 . A A . 91 PRO HA 1 1
1 1643 1 1 101 PRO HB2 H 8.149 -8.079 6.109 1.00 . A A . 91 PRO HB2 1 1
1 1644 1 1 101 PRO HB3 H 7.138 -8.856 7.330 1.00 . A A . 91 PRO HB3 1 1
1 1645 1 1 101 PRO HD2 H 5.393 -10.378 4.232 1.00 . A A . 91 PRO HD2 1 1
1 1646 1 1 101 PRO HD3 H 5.184 -10.597 5.981 1.00 . A A . 91 PRO HD3 1 1
1 1647 1 1 101 PRO HG2 H 7.560 -9.606 4.464 1.00 . A A . 91 PRO HG2 1 1
1 1648 1 1 101 PRO HG3 H 7.492 -10.651 5.896 1.00 . A A . 91 PRO HG3 1 1
1 1649 1 1 101 PRO N N 5.066 -8.592 5.320 1.00 . A A . 91 PRO N 1 1
1 1650 1 1 101 PRO O O 6.612 -6.874 3.700 1.00 . A A . 91 PRO O 1 1
1 1651 1 1 102 LEU C C 8.643 -4.544 4.058 1.00 . A A . 92 LEU C 1 1
1 1652 1 1 102 LEU CA C 7.235 -4.304 4.595 1.00 . A A . 92 LEU CA 1 1
1 1653 1 1 102 LEU CB C 7.226 -3.019 5.419 1.00 . A A . 92 LEU CB 1 1
1 1654 1 1 102 LEU CD1 C 6.016 -1.449 6.924 1.00 . A A . 92 LEU CD1 1 1
1 1655 1 1 102 LEU CD2 C 4.999 -2.088 4.746 1.00 . A A . 92 LEU CD2 1 1
1 1656 1 1 102 LEU CG C 5.855 -2.562 5.911 1.00 . A A . 92 LEU CG 1 1
1 1657 1 1 102 LEU H H 6.692 -5.287 6.382 1.00 . A A . 92 LEU H 1 1
1 1658 1 1 102 LEU HA H 6.550 -4.200 3.769 1.00 . A A . 92 LEU HA 1 1
1 1659 1 1 102 LEU HB2 H 7.863 -3.169 6.282 1.00 . A A . 92 LEU HB2 1 1
1 1660 1 1 102 LEU HB3 H 7.648 -2.228 4.814 1.00 . A A . 92 LEU HB3 1 1
1 1661 1 1 102 LEU HD11 H 5.067 -1.253 7.396 1.00 . A A . 92 LEU HD11 1 1
1 1662 1 1 102 LEU HD12 H 6.359 -0.559 6.418 1.00 . A A . 92 LEU HD12 1 1
1 1663 1 1 102 LEU HD13 H 6.738 -1.741 7.671 1.00 . A A . 92 LEU HD13 1 1
1 1664 1 1 102 LEU HD21 H 5.546 -1.355 4.172 1.00 . A A . 92 LEU HD21 1 1
1 1665 1 1 102 LEU HD22 H 4.091 -1.640 5.126 1.00 . A A . 92 LEU HD22 1 1
1 1666 1 1 102 LEU HD23 H 4.750 -2.929 4.115 1.00 . A A . 92 LEU HD23 1 1
1 1667 1 1 102 LEU HG H 5.352 -3.388 6.391 1.00 . A A . 92 LEU HG 1 1
1 1668 1 1 102 LEU N N 6.788 -5.421 5.415 1.00 . A A . 92 LEU N 1 1
1 1669 1 1 102 LEU O O 9.438 -5.253 4.679 1.00 . A A . 92 LEU O 1 1
1 1670 1 1 103 PRO C C 11.324 -3.220 3.033 1.00 . A A . 93 PRO C 1 1
1 1671 1 1 103 PRO CA C 10.296 -4.062 2.292 1.00 . A A . 93 PRO CA 1 1
1 1672 1 1 103 PRO CB C 10.111 -3.512 0.871 1.00 . A A . 93 PRO CB 1 1
1 1673 1 1 103 PRO CD C 8.066 -3.146 2.073 1.00 . A A . 93 PRO CD 1 1
1 1674 1 1 103 PRO CG C 8.645 -3.298 0.700 1.00 . A A . 93 PRO CG 1 1
1 1675 1 1 103 PRO HA H 10.632 -5.087 2.246 1.00 . A A . 93 PRO HA 1 1
1 1676 1 1 103 PRO HB2 H 10.655 -2.584 0.773 1.00 . A A . 93 PRO HB2 1 1
1 1677 1 1 103 PRO HB3 H 10.489 -4.227 0.157 1.00 . A A . 93 PRO HB3 1 1
1 1678 1 1 103 PRO HD2 H 8.083 -2.110 2.382 1.00 . A A . 93 PRO HD2 1 1
1 1679 1 1 103 PRO HD3 H 7.060 -3.535 2.101 1.00 . A A . 93 PRO HD3 1 1
1 1680 1 1 103 PRO HG2 H 8.471 -2.403 0.121 1.00 . A A . 93 PRO HG2 1 1
1 1681 1 1 103 PRO HG3 H 8.208 -4.153 0.203 1.00 . A A . 93 PRO HG3 1 1
1 1682 1 1 103 PRO N N 8.966 -3.957 2.895 1.00 . A A . 93 PRO N 1 1
1 1683 1 1 103 PRO O O 11.288 -1.988 2.977 1.00 . A A . 93 PRO O 1 1
1 1684 1 1 104 GLY C C 14.316 -4.105 5.001 1.00 . A A . 94 GLY C 1 1
1 1685 1 1 104 GLY CA C 13.261 -3.173 4.456 1.00 . A A . 94 GLY CA 1 1
1 1686 1 1 104 GLY H H 12.221 -4.864 3.731 1.00 . A A . 94 GLY H 1 1
1 1687 1 1 104 GLY HA2 H 13.732 -2.458 3.797 1.00 . A A . 94 GLY HA2 1 1
1 1688 1 1 104 GLY HA3 H 12.803 -2.644 5.275 1.00 . A A . 94 GLY HA3 1 1
1 1689 1 1 104 GLY N N 12.238 -3.881 3.721 1.00 . A A . 94 GLY N 1 1
1 1690 1 1 104 GLY O O 14.210 -5.321 4.841 1.00 . A A . 94 GLY O 1 1
1 1691 1 1 105 LYS C C 17.097 -5.156 5.095 1.00 . A A . 95 LYS C 1 1
1 1692 1 1 105 LYS CA C 16.455 -4.294 6.186 1.00 . A A . 95 LYS CA 1 1
1 1693 1 1 105 LYS CB C 15.986 -5.157 7.367 1.00 . A A . 95 LYS CB 1 1
1 1694 1 1 105 LYS CD C 16.606 -6.539 9.377 1.00 . A A . 95 LYS CD 1 1
1 1695 1 1 105 LYS CE C 17.751 -7.129 10.179 1.00 . A A . 95 LYS CE 1 1
1 1696 1 1 105 LYS CG C 17.122 -5.732 8.199 1.00 . A A . 95 LYS CG 1 1
1 1697 1 1 105 LYS H H 15.326 -2.554 5.756 1.00 . A A . 95 LYS H 1 1
1 1698 1 1 105 LYS HA H 17.189 -3.588 6.540 1.00 . A A . 95 LYS HA 1 1
1 1699 1 1 105 LYS HB2 H 15.366 -4.554 8.013 1.00 . A A . 95 LYS HB2 1 1
1 1700 1 1 105 LYS HB3 H 15.398 -5.977 6.984 1.00 . A A . 95 LYS HB3 1 1
1 1701 1 1 105 LYS HD2 H 16.023 -5.894 10.018 1.00 . A A . 95 LYS HD2 1 1
1 1702 1 1 105 LYS HD3 H 15.984 -7.342 9.008 1.00 . A A . 95 LYS HD3 1 1
1 1703 1 1 105 LYS HE2 H 18.300 -7.808 9.545 1.00 . A A . 95 LYS HE2 1 1
1 1704 1 1 105 LYS HE3 H 18.403 -6.328 10.494 1.00 . A A . 95 LYS HE3 1 1
1 1705 1 1 105 LYS HG2 H 17.724 -6.375 7.573 1.00 . A A . 95 LYS HG2 1 1
1 1706 1 1 105 LYS HG3 H 17.730 -4.919 8.569 1.00 . A A . 95 LYS HG3 1 1
1 1707 1 1 105 LYS HZ1 H 16.651 -8.651 11.090 1.00 . A A . 95 LYS HZ1 1 1
1 1708 1 1 105 LYS HZ2 H 16.747 -7.231 12.004 1.00 . A A . 95 LYS HZ2 1 1
1 1709 1 1 105 LYS HZ3 H 18.085 -8.259 11.900 1.00 . A A . 95 LYS HZ3 1 1
1 1710 1 1 105 LYS N N 15.334 -3.530 5.637 1.00 . A A . 95 LYS N 1 1
1 1711 1 1 105 LYS NZ N 17.276 -7.869 11.376 1.00 . A A . 95 LYS NZ 1 1
1 1712 1 1 105 LYS O O 17.626 -6.233 5.355 1.00 . A A . 95 LYS O 1 1
1 1713 1 1 106 ALA C C 18.548 -4.557 1.927 1.00 . A A . 96 ALA C 1 1
1 1714 1 1 106 ALA CA C 17.565 -5.401 2.728 1.00 . A A . 96 ALA CA 1 1
1 1715 1 1 106 ALA CB C 16.406 -5.858 1.848 1.00 . A A . 96 ALA CB 1 1
1 1716 1 1 106 ALA H H 16.662 -3.775 3.727 1.00 . A A . 96 ALA H 1 1
1 1717 1 1 106 ALA HA H 18.073 -6.278 3.102 1.00 . A A . 96 ALA HA 1 1
1 1718 1 1 106 ALA HB1 H 15.771 -6.528 2.410 1.00 . A A . 96 ALA HB1 1 1
1 1719 1 1 106 ALA HB2 H 16.791 -6.370 0.979 1.00 . A A . 96 ALA HB2 1 1
1 1720 1 1 106 ALA HB3 H 15.828 -4.996 1.534 1.00 . A A . 96 ALA HB3 1 1
1 1721 1 1 106 ALA N N 17.053 -4.659 3.868 1.00 . A A . 96 ALA N 1 1
1 1722 1 1 106 ALA O O 19.755 -4.596 2.160 1.00 . A A . 96 ALA O 1 1
1 1723 1 1 107 PHE C C 19.626 -1.880 0.896 1.00 . A A . 97 PHE C 1 1
1 1724 1 1 107 PHE CA C 18.795 -2.906 0.131 1.00 . A A . 97 PHE CA 1 1
1 1725 1 1 107 PHE CB C 17.865 -2.188 -0.843 1.00 . A A . 97 PHE CB 1 1
1 1726 1 1 107 PHE CD1 C 16.040 -1.045 0.463 1.00 . A A . 97 PHE CD1 1 1
1 1727 1 1 107 PHE CD2 C 15.519 -3.063 -0.694 1.00 . A A . 97 PHE CD2 1 1
1 1728 1 1 107 PHE CE1 C 14.742 -0.977 0.929 1.00 . A A . 97 PHE CE1 1 1
1 1729 1 1 107 PHE CE2 C 14.222 -2.996 -0.233 1.00 . A A . 97 PHE CE2 1 1
1 1730 1 1 107 PHE CG C 16.445 -2.089 -0.352 1.00 . A A . 97 PHE CG 1 1
1 1731 1 1 107 PHE CZ C 13.834 -1.954 0.580 1.00 . A A . 97 PHE CZ 1 1
1 1732 1 1 107 PHE H H 17.030 -3.744 0.934 1.00 . A A . 97 PHE H 1 1
1 1733 1 1 107 PHE HA H 19.456 -3.544 -0.431 1.00 . A A . 97 PHE HA 1 1
1 1734 1 1 107 PHE HB2 H 18.235 -1.186 -1.009 1.00 . A A . 97 PHE HB2 1 1
1 1735 1 1 107 PHE HB3 H 17.859 -2.723 -1.773 1.00 . A A . 97 PHE HB3 1 1
1 1736 1 1 107 PHE HD1 H 16.750 -0.281 0.741 1.00 . A A . 97 PHE HD1 1 1
1 1737 1 1 107 PHE HD2 H 15.819 -3.879 -1.330 1.00 . A A . 97 PHE HD2 1 1
1 1738 1 1 107 PHE HE1 H 14.439 -0.159 1.564 1.00 . A A . 97 PHE HE1 1 1
1 1739 1 1 107 PHE HE2 H 13.511 -3.762 -0.506 1.00 . A A . 97 PHE HE2 1 1
1 1740 1 1 107 PHE HZ H 12.826 -1.907 0.949 1.00 . A A . 97 PHE HZ 1 1
1 1741 1 1 107 PHE N N 18.005 -3.756 1.021 1.00 . A A . 97 PHE N 1 1
1 1742 1 1 107 PHE O O 20.591 -1.336 0.375 1.00 . A A . 97 PHE O 1 1
1 1743 1 1 108 LEU C C 21.315 -0.987 3.301 1.00 . A A . 98 LEU C 1 1
1 1744 1 1 108 LEU CA C 19.884 -0.607 2.946 1.00 . A A . 98 LEU CA 1 1
1 1745 1 1 108 LEU CB C 19.084 -0.357 4.226 1.00 . A A . 98 LEU CB 1 1
1 1746 1 1 108 LEU CD1 C 17.484 1.108 2.958 1.00 . A A . 98 LEU CD1 1 1
1 1747 1 1 108 LEU CD2 C 16.758 -1.168 3.706 1.00 . A A . 98 LEU CD2 1 1
1 1748 1 1 108 LEU CG C 17.615 0.044 4.035 1.00 . A A . 98 LEU CG 1 1
1 1749 1 1 108 LEU H H 18.550 -2.192 2.515 1.00 . A A . 98 LEU H 1 1
1 1750 1 1 108 LEU HA H 19.901 0.299 2.360 1.00 . A A . 98 LEU HA 1 1
1 1751 1 1 108 LEU HB2 H 19.111 -1.260 4.815 1.00 . A A . 98 LEU HB2 1 1
1 1752 1 1 108 LEU HB3 H 19.577 0.425 4.782 1.00 . A A . 98 LEU HB3 1 1
1 1753 1 1 108 LEU HD11 H 16.439 1.333 2.802 1.00 . A A . 98 LEU HD11 1 1
1 1754 1 1 108 LEU HD12 H 17.915 0.743 2.037 1.00 . A A . 98 LEU HD12 1 1
1 1755 1 1 108 LEU HD13 H 18.003 2.003 3.268 1.00 . A A . 98 LEU HD13 1 1
1 1756 1 1 108 LEU HD21 H 16.985 -1.508 2.703 1.00 . A A . 98 LEU HD21 1 1
1 1757 1 1 108 LEU HD22 H 15.715 -0.901 3.768 1.00 . A A . 98 LEU HD22 1 1
1 1758 1 1 108 LEU HD23 H 16.971 -1.961 4.407 1.00 . A A . 98 LEU HD23 1 1
1 1759 1 1 108 LEU HG H 17.247 0.468 4.955 1.00 . A A . 98 LEU HG 1 1
1 1760 1 1 108 LEU N N 19.258 -1.647 2.134 1.00 . A A . 98 LEU N 1 1
1 1761 1 1 108 LEU O O 22.227 -0.170 3.214 1.00 . A A . 98 LEU O 1 1
1 1762 1 1 109 ARG C C 23.456 -3.348 2.745 1.00 . A A . 99 ARG C 1 1
1 1763 1 1 109 ARG CA C 22.834 -2.753 3.997 1.00 . A A . 99 ARG CA 1 1
1 1764 1 1 109 ARG CB C 22.779 -3.812 5.099 1.00 . A A . 99 ARG CB 1 1
1 1765 1 1 109 ARG CD C 20.511 -4.546 5.859 1.00 . A A . 99 ARG CD 1 1
1 1766 1 1 109 ARG CG C 21.667 -4.829 4.917 1.00 . A A . 99 ARG CG 1 1
1 1767 1 1 109 ARG CZ C 20.628 -4.086 8.289 1.00 . A A . 99 ARG CZ 1 1
1 1768 1 1 109 ARG H H 20.732 -2.833 3.765 1.00 . A A . 99 ARG H 1 1
1 1769 1 1 109 ARG HA H 23.441 -1.926 4.331 1.00 . A A . 99 ARG HA 1 1
1 1770 1 1 109 ARG HB2 H 23.717 -4.341 5.112 1.00 . A A . 99 ARG HB2 1 1
1 1771 1 1 109 ARG HB3 H 22.638 -3.321 6.050 1.00 . A A . 99 ARG HB3 1 1
1 1772 1 1 109 ARG HD2 H 20.272 -3.495 5.800 1.00 . A A . 99 ARG HD2 1 1
1 1773 1 1 109 ARG HD3 H 19.657 -5.129 5.548 1.00 . A A . 99 ARG HD3 1 1
1 1774 1 1 109 ARG HE H 21.253 -5.770 7.401 1.00 . A A . 99 ARG HE 1 1
1 1775 1 1 109 ARG HG2 H 21.311 -4.782 3.899 1.00 . A A . 99 ARG HG2 1 1
1 1776 1 1 109 ARG HG3 H 22.055 -5.814 5.122 1.00 . A A . 99 ARG HG3 1 1
1 1777 1 1 109 ARG HH11 H 19.815 -2.573 7.214 1.00 . A A . 99 ARG HH11 1 1
1 1778 1 1 109 ARG HH12 H 19.927 -2.293 8.917 1.00 . A A . 99 ARG HH12 1 1
1 1779 1 1 109 ARG HH21 H 21.369 -5.400 9.642 1.00 . A A . 99 ARG HH21 1 1
1 1780 1 1 109 ARG HH22 H 20.808 -3.892 10.298 1.00 . A A . 99 ARG HH22 1 1
1 1781 1 1 109 ARG N N 21.504 -2.237 3.692 1.00 . A A . 99 ARG N 1 1
1 1782 1 1 109 ARG NE N 20.843 -4.885 7.243 1.00 . A A . 99 ARG NE 1 1
1 1783 1 1 109 ARG NH1 N 20.078 -2.890 8.125 1.00 . A A . 99 ARG NH1 1 1
1 1784 1 1 109 ARG NH2 N 20.959 -4.492 9.507 1.00 . A A . 99 ARG NH2 1 1
1 1785 1 1 109 ARG O O 24.408 -4.122 2.808 1.00 . A A . 99 ARG O 1 1
1 1786 1 1 110 GLN C C 23.826 -2.384 -0.545 1.00 . A A . 100 GLN C 1 1
1 1787 1 1 110 GLN CA C 23.297 -3.507 0.337 1.00 . A A . 100 GLN CA 1 1
1 1788 1 1 110 GLN CB C 22.082 -4.178 -0.289 1.00 . A A . 100 GLN CB 1 1
1 1789 1 1 110 GLN CD C 21.098 -5.149 -2.380 1.00 . A A . 100 GLN CD 1 1
1 1790 1 1 110 GLN CG C 22.075 -4.158 -1.796 1.00 . A A . 100 GLN CG 1 1
1 1791 1 1 110 GLN H H 22.185 -2.306 1.628 1.00 . A A . 100 GLN H 1 1
1 1792 1 1 110 GLN HA H 24.071 -4.242 0.491 1.00 . A A . 100 GLN HA 1 1
1 1793 1 1 110 GLN HB2 H 22.035 -5.202 0.041 1.00 . A A . 100 GLN HB2 1 1
1 1794 1 1 110 GLN HB3 H 21.200 -3.665 0.056 1.00 . A A . 100 GLN HB3 1 1
1 1795 1 1 110 GLN HE21 H 22.499 -6.553 -2.367 1.00 . A A . 100 GLN HE21 1 1
1 1796 1 1 110 GLN HE22 H 20.951 -7.035 -2.960 1.00 . A A . 100 GLN HE22 1 1
1 1797 1 1 110 GLN HG2 H 21.793 -3.164 -2.114 1.00 . A A . 100 GLN HG2 1 1
1 1798 1 1 110 GLN HG3 H 23.066 -4.386 -2.152 1.00 . A A . 100 GLN HG3 1 1
1 1799 1 1 110 GLN N N 22.898 -2.975 1.611 1.00 . A A . 100 GLN N 1 1
1 1800 1 1 110 GLN NE2 N 21.562 -6.366 -2.593 1.00 . A A . 100 GLN NE2 1 1
1 1801 1 1 110 GLN O O 24.813 -2.544 -1.264 1.00 . A A . 100 GLN O 1 1
1 1802 1 1 110 GLN OE1 O 19.936 -4.824 -2.629 1.00 . A A . 100 GLN OE1 1 1
1 1803 1 1 111 LEU C C 24.470 0.827 -0.495 1.00 . A A . 101 LEU C 1 1
1 1804 1 1 111 LEU CA C 23.521 -0.085 -1.263 1.00 . A A . 101 LEU CA 1 1
1 1805 1 1 111 LEU CB C 22.253 0.682 -1.637 1.00 . A A . 101 LEU CB 1 1
1 1806 1 1 111 LEU CD1 C 19.901 0.629 -2.473 1.00 . A A . 101 LEU CD1 1 1
1 1807 1 1 111 LEU CD2 C 21.701 -0.612 -3.687 1.00 . A A . 101 LEU CD2 1 1
1 1808 1 1 111 LEU CG C 21.191 -0.155 -2.335 1.00 . A A . 101 LEU CG 1 1
1 1809 1 1 111 LEU H H 22.383 -1.186 0.131 1.00 . A A . 101 LEU H 1 1
1 1810 1 1 111 LEU HA H 24.007 -0.428 -2.163 1.00 . A A . 101 LEU HA 1 1
1 1811 1 1 111 LEU HB2 H 21.830 1.100 -0.739 1.00 . A A . 101 LEU HB2 1 1
1 1812 1 1 111 LEU HB3 H 22.528 1.491 -2.294 1.00 . A A . 101 LEU HB3 1 1
1 1813 1 1 111 LEU HD11 H 20.087 1.536 -3.029 1.00 . A A . 101 LEU HD11 1 1
1 1814 1 1 111 LEU HD12 H 19.527 0.878 -1.488 1.00 . A A . 101 LEU HD12 1 1
1 1815 1 1 111 LEU HD13 H 19.170 0.030 -2.995 1.00 . A A . 101 LEU HD13 1 1
1 1816 1 1 111 LEU HD21 H 22.091 0.239 -4.229 1.00 . A A . 101 LEU HD21 1 1
1 1817 1 1 111 LEU HD22 H 20.893 -1.058 -4.245 1.00 . A A . 101 LEU HD22 1 1
1 1818 1 1 111 LEU HD23 H 22.487 -1.339 -3.543 1.00 . A A . 101 LEU HD23 1 1
1 1819 1 1 111 LEU HG H 20.986 -1.033 -1.740 1.00 . A A . 101 LEU HG 1 1
1 1820 1 1 111 LEU N N 23.161 -1.246 -0.471 1.00 . A A . 101 LEU N 1 1
1 1821 1 1 111 LEU O O 24.740 0.598 0.685 1.00 . A A . 101 LEU O 1 1
1 1822 1 1 112 PRO C C 24.929 3.774 0.395 1.00 . A A . 102 PRO C 1 1
1 1823 1 1 112 PRO CA C 25.801 2.899 -0.505 1.00 . A A . 102 PRO CA 1 1
1 1824 1 1 112 PRO CB C 26.358 3.733 -1.667 1.00 . A A . 102 PRO CB 1 1
1 1825 1 1 112 PRO CD C 24.956 2.049 -2.617 1.00 . A A . 102 PRO CD 1 1
1 1826 1 1 112 PRO CG C 26.163 2.898 -2.885 1.00 . A A . 102 PRO CG 1 1
1 1827 1 1 112 PRO HA H 26.615 2.485 0.070 1.00 . A A . 102 PRO HA 1 1
1 1828 1 1 112 PRO HB2 H 25.814 4.664 -1.737 1.00 . A A . 102 PRO HB2 1 1
1 1829 1 1 112 PRO HB3 H 27.405 3.937 -1.495 1.00 . A A . 102 PRO HB3 1 1
1 1830 1 1 112 PRO HD2 H 24.048 2.565 -2.898 1.00 . A A . 102 PRO HD2 1 1
1 1831 1 1 112 PRO HD3 H 25.033 1.107 -3.137 1.00 . A A . 102 PRO HD3 1 1
1 1832 1 1 112 PRO HG2 H 25.996 3.530 -3.744 1.00 . A A . 102 PRO HG2 1 1
1 1833 1 1 112 PRO HG3 H 27.029 2.274 -3.038 1.00 . A A . 102 PRO HG3 1 1
1 1834 1 1 112 PRO N N 25.019 1.850 -1.164 1.00 . A A . 102 PRO N 1 1
1 1835 1 1 112 PRO O O 23.749 3.484 0.605 1.00 . A A . 102 PRO O 1 1
1 1836 1 1 113 PHE C C 24.487 7.064 0.944 1.00 . A A . 103 PHE C 1 1
1 1837 1 1 113 PHE CA C 24.745 5.786 1.725 1.00 . A A . 103 PHE CA 1 1
1 1838 1 1 113 PHE CB C 25.475 6.107 3.030 1.00 . A A . 103 PHE CB 1 1
1 1839 1 1 113 PHE CD1 C 24.278 4.895 4.865 1.00 . A A . 103 PHE CD1 1 1
1 1840 1 1 113 PHE CD2 C 26.421 4.097 4.192 1.00 . A A . 103 PHE CD2 1 1
1 1841 1 1 113 PHE CE1 C 24.193 3.887 5.804 1.00 . A A . 103 PHE CE1 1 1
1 1842 1 1 113 PHE CE2 C 26.342 3.087 5.129 1.00 . A A . 103 PHE CE2 1 1
1 1843 1 1 113 PHE CG C 25.391 5.011 4.050 1.00 . A A . 103 PHE CG 1 1
1 1844 1 1 113 PHE CZ C 25.226 2.981 5.937 1.00 . A A . 103 PHE CZ 1 1
1 1845 1 1 113 PHE H H 26.462 4.996 0.772 1.00 . A A . 103 PHE H 1 1
1 1846 1 1 113 PHE HA H 23.795 5.327 1.961 1.00 . A A . 103 PHE HA 1 1
1 1847 1 1 113 PHE HB2 H 26.517 6.277 2.815 1.00 . A A . 103 PHE HB2 1 1
1 1848 1 1 113 PHE HB3 H 25.051 7.003 3.460 1.00 . A A . 103 PHE HB3 1 1
1 1849 1 1 113 PHE HD1 H 23.470 5.603 4.762 1.00 . A A . 103 PHE HD1 1 1
1 1850 1 1 113 PHE HD2 H 27.294 4.178 3.560 1.00 . A A . 103 PHE HD2 1 1
1 1851 1 1 113 PHE HE1 H 23.320 3.808 6.434 1.00 . A A . 103 PHE HE1 1 1
1 1852 1 1 113 PHE HE2 H 27.151 2.380 5.231 1.00 . A A . 103 PHE HE2 1 1
1 1853 1 1 113 PHE HZ H 25.161 2.192 6.671 1.00 . A A . 103 PHE HZ 1 1
1 1854 1 1 113 PHE N N 25.505 4.840 0.924 1.00 . A A . 103 PHE N 1 1
1 1855 1 1 113 PHE O O 23.456 7.195 0.282 1.00 . A A . 103 PHE O 1 1
1 1856 1 1 114 ARG C C 24.203 10.132 0.972 1.00 . A A . 104 ARG C 1 1
1 1857 1 1 114 ARG CA C 25.329 9.292 0.362 1.00 . A A . 104 ARG CA 1 1
1 1858 1 1 114 ARG CB C 25.132 9.141 -1.147 1.00 . A A . 104 ARG CB 1 1
1 1859 1 1 114 ARG CD C 24.760 10.254 -3.352 1.00 . A A . 104 ARG CD 1 1
1 1860 1 1 114 ARG CG C 24.961 10.464 -1.868 1.00 . A A . 104 ARG CG 1 1
1 1861 1 1 114 ARG CZ C 23.563 11.551 -5.073 1.00 . A A . 104 ARG CZ 1 1
1 1862 1 1 114 ARG H H 26.259 7.782 1.511 1.00 . A A . 104 ARG H 1 1
1 1863 1 1 114 ARG HA H 26.258 9.808 0.531 1.00 . A A . 104 ARG HA 1 1
1 1864 1 1 114 ARG HB2 H 25.992 8.637 -1.562 1.00 . A A . 104 ARG HB2 1 1
1 1865 1 1 114 ARG HB3 H 24.252 8.541 -1.325 1.00 . A A . 104 ARG HB3 1 1
1 1866 1 1 114 ARG HD2 H 25.680 9.881 -3.773 1.00 . A A . 104 ARG HD2 1 1
1 1867 1 1 114 ARG HD3 H 23.977 9.526 -3.494 1.00 . A A . 104 ARG HD3 1 1
1 1868 1 1 114 ARG HE H 24.776 12.329 -3.683 1.00 . A A . 104 ARG HE 1 1
1 1869 1 1 114 ARG HG2 H 24.099 10.973 -1.466 1.00 . A A . 104 ARG HG2 1 1
1 1870 1 1 114 ARG HG3 H 25.845 11.065 -1.714 1.00 . A A . 104 ARG HG3 1 1
1 1871 1 1 114 ARG HH11 H 23.307 9.544 -5.210 1.00 . A A . 104 ARG HH11 1 1
1 1872 1 1 114 ARG HH12 H 22.432 10.482 -6.380 1.00 . A A . 104 ARG HH12 1 1
1 1873 1 1 114 ARG HH21 H 23.641 13.569 -5.223 1.00 . A A . 104 ARG HH21 1 1
1 1874 1 1 114 ARG HH22 H 22.631 12.775 -6.388 1.00 . A A . 104 ARG HH22 1 1
1 1875 1 1 114 ARG N N 25.441 7.988 1.010 1.00 . A A . 104 ARG N 1 1
1 1876 1 1 114 ARG NE N 24.390 11.492 -4.031 1.00 . A A . 104 ARG NE 1 1
1 1877 1 1 114 ARG NH1 N 23.061 10.436 -5.596 1.00 . A A . 104 ARG NH1 1 1
1 1878 1 1 114 ARG NH2 N 23.253 12.725 -5.604 1.00 . A A . 104 ARG NH2 1 1
1 1879 1 1 114 ARG O O 24.458 11.048 1.750 1.00 . A A . 104 ARG O 1 1
1 1880 1 1 115 GLY C C 21.326 10.115 2.448 1.00 . A A . 105 GLY C 1 1
1 1881 1 1 115 GLY CA C 21.829 10.579 1.104 1.00 . A A . 105 GLY CA 1 1
1 1882 1 1 115 GLY H H 22.813 9.002 0.084 1.00 . A A . 105 GLY H 1 1
1 1883 1 1 115 GLY HA2 H 22.124 11.612 1.185 1.00 . A A . 105 GLY HA2 1 1
1 1884 1 1 115 GLY HA3 H 21.034 10.498 0.391 1.00 . A A . 105 GLY HA3 1 1
1 1885 1 1 115 GLY N N 22.961 9.800 0.639 1.00 . A A . 105 GLY N 1 1
1 1886 1 1 115 GLY O O 20.202 9.618 2.560 1.00 . A A . 105 GLY O 1 1
1 1887 1 1 116 ASP C C 21.795 8.370 4.944 1.00 . A A . 106 ASP C 1 1
1 1888 1 1 116 ASP CA C 21.920 9.885 4.835 1.00 . A A . 106 ASP CA 1 1
1 1889 1 1 116 ASP CB C 20.658 10.566 5.380 1.00 . A A . 106 ASP CB 1 1
1 1890 1 1 116 ASP CG C 20.623 10.598 6.896 1.00 . A A . 106 ASP CG 1 1
1 1891 1 1 116 ASP H H 23.046 10.674 3.234 1.00 . A A . 106 ASP H 1 1
1 1892 1 1 116 ASP HA H 22.768 10.200 5.426 1.00 . A A . 106 ASP HA 1 1
1 1893 1 1 116 ASP HB2 H 20.619 11.582 5.017 1.00 . A A . 106 ASP HB2 1 1
1 1894 1 1 116 ASP HB3 H 19.788 10.030 5.029 1.00 . A A . 106 ASP HB3 1 1
1 1895 1 1 116 ASP N N 22.184 10.276 3.446 1.00 . A A . 106 ASP N 1 1
1 1896 1 1 116 ASP O O 22.665 7.701 5.492 1.00 . A A . 106 ASP O 1 1
1 1897 1 1 116 ASP OD1 O 20.295 9.568 7.523 1.00 . A A . 106 ASP OD1 1 1
1 1898 1 1 116 ASP OD2 O 20.920 11.664 7.473 1.00 . A A . 106 ASP OD2 1 1
1 1899 1 1 117 ASP C C 20.695 5.907 2.922 1.00 . A A . 107 ASP C 1 1
1 1900 1 1 117 ASP CA C 20.493 6.409 4.339 1.00 . A A . 107 ASP CA 1 1
1 1901 1 1 117 ASP CB C 19.076 6.074 4.783 1.00 . A A . 107 ASP CB 1 1
1 1902 1 1 117 ASP CG C 18.910 6.063 6.285 1.00 . A A . 107 ASP CG 1 1
1 1903 1 1 117 ASP H H 20.047 8.450 4.009 1.00 . A A . 107 ASP H 1 1
1 1904 1 1 117 ASP HA H 21.197 5.926 4.995 1.00 . A A . 107 ASP HA 1 1
1 1905 1 1 117 ASP HB2 H 18.413 6.820 4.377 1.00 . A A . 107 ASP HB2 1 1
1 1906 1 1 117 ASP HB3 H 18.801 5.103 4.397 1.00 . A A . 107 ASP HB3 1 1
1 1907 1 1 117 ASP N N 20.717 7.845 4.398 1.00 . A A . 107 ASP N 1 1
1 1908 1 1 117 ASP O O 20.989 4.735 2.698 1.00 . A A . 107 ASP O 1 1
1 1909 1 1 117 ASP OD1 O 19.626 5.300 6.964 1.00 . A A . 107 ASP OD1 1 1
1 1910 1 1 117 ASP OD2 O 18.061 6.820 6.797 1.00 . A A . 107 ASP OD2 1 1
1 1911 1 1 118 GLY C C 19.236 6.631 -0.088 1.00 . A A . 108 GLY C 1 1
1 1912 1 1 118 GLY CA C 20.581 6.443 0.571 1.00 . A A . 108 GLY CA 1 1
1 1913 1 1 118 GLY H H 20.385 7.750 2.220 1.00 . A A . 108 GLY H 1 1
1 1914 1 1 118 GLY HA2 H 21.312 7.059 0.068 1.00 . A A . 108 GLY HA2 1 1
1 1915 1 1 118 GLY HA3 H 20.872 5.408 0.489 1.00 . A A . 108 GLY HA3 1 1
1 1916 1 1 118 GLY N N 20.533 6.813 1.969 1.00 . A A . 108 GLY N 1 1
1 1917 1 1 118 GLY O O 19.043 6.274 -1.246 1.00 . A A . 108 GLY O 1 1
1 1918 1 1 119 ILE C C 16.835 8.454 -0.894 1.00 . A A . 109 ILE C 1 1
1 1919 1 1 119 ILE CA C 16.941 7.401 0.201 1.00 . A A . 109 ILE CA 1 1
1 1920 1 1 119 ILE CB C 16.018 7.781 1.371 1.00 . A A . 109 ILE CB 1 1
1 1921 1 1 119 ILE CD1 C 15.527 9.638 3.053 1.00 . A A . 109 ILE CD1 1 1
1 1922 1 1 119 ILE CG1 C 16.465 9.109 1.992 1.00 . A A . 109 ILE CG1 1 1
1 1923 1 1 119 ILE CG2 C 16.032 6.670 2.410 1.00 . A A . 109 ILE CG2 1 1
1 1924 1 1 119 ILE H H 18.560 7.550 1.545 1.00 . A A . 109 ILE H 1 1
1 1925 1 1 119 ILE HA H 16.606 6.455 -0.195 1.00 . A A . 109 ILE HA 1 1
1 1926 1 1 119 ILE HB H 15.011 7.881 0.993 1.00 . A A . 109 ILE HB 1 1
1 1927 1 1 119 ILE HD11 H 15.880 10.599 3.398 1.00 . A A . 109 ILE HD11 1 1
1 1928 1 1 119 ILE HD12 H 15.495 8.947 3.882 1.00 . A A . 109 ILE HD12 1 1
1 1929 1 1 119 ILE HD13 H 14.537 9.747 2.636 1.00 . A A . 109 ILE HD13 1 1
1 1930 1 1 119 ILE HG12 H 17.434 8.976 2.448 1.00 . A A . 109 ILE HG12 1 1
1 1931 1 1 119 ILE HG13 H 16.541 9.853 1.213 1.00 . A A . 109 ILE HG13 1 1
1 1932 1 1 119 ILE HG21 H 15.388 6.937 3.234 1.00 . A A . 109 ILE HG21 1 1
1 1933 1 1 119 ILE HG22 H 17.041 6.530 2.769 1.00 . A A . 109 ILE HG22 1 1
1 1934 1 1 119 ILE HG23 H 15.682 5.752 1.959 1.00 . A A . 109 ILE HG23 1 1
1 1935 1 1 119 ILE N N 18.314 7.227 0.656 1.00 . A A . 109 ILE N 1 1
1 1936 1 1 119 ILE O O 15.863 8.492 -1.640 1.00 . A A . 109 ILE O 1 1
1 1937 1 1 120 PHE C C 18.359 9.719 -3.343 1.00 . A A . 110 PHE C 1 1
1 1938 1 1 120 PHE CA C 17.896 10.322 -2.022 1.00 . A A . 110 PHE CA 1 1
1 1939 1 1 120 PHE CB C 18.840 11.453 -1.614 1.00 . A A . 110 PHE CB 1 1
1 1940 1 1 120 PHE CD1 C 18.422 11.877 0.829 1.00 . A A . 110 PHE CD1 1 1
1 1941 1 1 120 PHE CD2 C 17.757 13.534 -0.748 1.00 . A A . 110 PHE CD2 1 1
1 1942 1 1 120 PHE CE1 C 17.955 12.669 1.863 1.00 . A A . 110 PHE CE1 1 1
1 1943 1 1 120 PHE CE2 C 17.288 14.328 0.278 1.00 . A A . 110 PHE CE2 1 1
1 1944 1 1 120 PHE CG C 18.327 12.302 -0.486 1.00 . A A . 110 PHE CG 1 1
1 1945 1 1 120 PHE CZ C 17.388 13.896 1.585 1.00 . A A . 110 PHE CZ 1 1
1 1946 1 1 120 PHE H H 18.561 9.257 -0.322 1.00 . A A . 110 PHE H 1 1
1 1947 1 1 120 PHE HA H 16.901 10.722 -2.149 1.00 . A A . 110 PHE HA 1 1
1 1948 1 1 120 PHE HB2 H 19.783 11.028 -1.303 1.00 . A A . 110 PHE HB2 1 1
1 1949 1 1 120 PHE HB3 H 19.006 12.095 -2.466 1.00 . A A . 110 PHE HB3 1 1
1 1950 1 1 120 PHE HD1 H 18.865 10.915 1.044 1.00 . A A . 110 PHE HD1 1 1
1 1951 1 1 120 PHE HD2 H 17.677 13.874 -1.769 1.00 . A A . 110 PHE HD2 1 1
1 1952 1 1 120 PHE HE1 H 18.031 12.329 2.886 1.00 . A A . 110 PHE HE1 1 1
1 1953 1 1 120 PHE HE2 H 16.846 15.287 0.058 1.00 . A A . 110 PHE HE2 1 1
1 1954 1 1 120 PHE HZ H 17.023 14.516 2.389 1.00 . A A . 110 PHE HZ 1 1
1 1955 1 1 120 PHE N N 17.842 9.306 -0.981 1.00 . A A . 110 PHE N 1 1
1 1956 1 1 120 PHE O O 18.264 10.352 -4.397 1.00 . A A . 110 PHE O 1 1
1 1957 1 1 121 ASP C C 18.290 7.084 -5.198 1.00 . A A . 111 ASP C 1 1
1 1958 1 1 121 ASP CA C 19.393 7.834 -4.464 1.00 . A A . 111 ASP CA 1 1
1 1959 1 1 121 ASP CB C 20.522 6.877 -4.089 1.00 . A A . 111 ASP CB 1 1
1 1960 1 1 121 ASP CG C 21.198 6.294 -5.309 1.00 . A A . 111 ASP CG 1 1
1 1961 1 1 121 ASP H H 18.849 8.012 -2.428 1.00 . A A . 111 ASP H 1 1
1 1962 1 1 121 ASP HA H 19.784 8.599 -5.118 1.00 . A A . 111 ASP HA 1 1
1 1963 1 1 121 ASP HB2 H 21.261 7.409 -3.509 1.00 . A A . 111 ASP HB2 1 1
1 1964 1 1 121 ASP HB3 H 20.120 6.067 -3.499 1.00 . A A . 111 ASP HB3 1 1
1 1965 1 1 121 ASP N N 18.860 8.494 -3.282 1.00 . A A . 111 ASP N 1 1
1 1966 1 1 121 ASP O O 17.486 6.378 -4.585 1.00 . A A . 111 ASP O 1 1
1 1967 1 1 121 ASP OD1 O 22.043 6.986 -5.913 1.00 . A A . 111 ASP OD1 1 1
1 1968 1 1 121 ASP OD2 O 20.892 5.146 -5.676 1.00 . A A . 111 ASP OD2 1 1
1 1969 1 1 122 ASP C C 17.195 5.187 -7.425 1.00 . A A . 112 ASP C 1 1
1 1970 1 1 122 ASP CA C 17.190 6.711 -7.344 1.00 . A A . 112 ASP CA 1 1
1 1971 1 1 122 ASP CB C 17.251 7.319 -8.750 1.00 . A A . 112 ASP CB 1 1
1 1972 1 1 122 ASP CG C 18.582 7.105 -9.443 1.00 . A A . 112 ASP CG 1 1
1 1973 1 1 122 ASP H H 19.008 7.714 -6.950 1.00 . A A . 112 ASP H 1 1
1 1974 1 1 122 ASP HA H 16.262 7.017 -6.885 1.00 . A A . 112 ASP HA 1 1
1 1975 1 1 122 ASP HB2 H 16.482 6.868 -9.356 1.00 . A A . 112 ASP HB2 1 1
1 1976 1 1 122 ASP HB3 H 17.068 8.381 -8.681 1.00 . A A . 112 ASP HB3 1 1
1 1977 1 1 122 ASP N N 18.271 7.234 -6.516 1.00 . A A . 112 ASP N 1 1
1 1978 1 1 122 ASP O O 16.197 4.587 -7.830 1.00 . A A . 112 ASP O 1 1
1 1979 1 1 122 ASP OD1 O 19.573 7.763 -9.053 1.00 . A A . 112 ASP OD1 1 1
1 1980 1 1 122 ASP OD2 O 18.639 6.300 -10.397 1.00 . A A . 112 ASP OD2 1 1
1 1981 1 1 123 ASN C C 17.556 2.574 -5.829 1.00 . A A . 113 ASN C 1 1
1 1982 1 1 123 ASN CA C 18.363 3.099 -7.002 1.00 . A A . 113 ASN CA 1 1
1 1983 1 1 123 ASN CB C 19.805 2.590 -6.900 1.00 . A A . 113 ASN CB 1 1
1 1984 1 1 123 ASN CG C 20.623 2.867 -8.136 1.00 . A A . 113 ASN CG 1 1
1 1985 1 1 123 ASN H H 19.083 5.086 -6.765 1.00 . A A . 113 ASN H 1 1
1 1986 1 1 123 ASN HA H 17.921 2.727 -7.916 1.00 . A A . 113 ASN HA 1 1
1 1987 1 1 123 ASN HB2 H 20.288 3.068 -6.062 1.00 . A A . 113 ASN HB2 1 1
1 1988 1 1 123 ASN HB3 H 19.793 1.528 -6.741 1.00 . A A . 113 ASN HB3 1 1
1 1989 1 1 123 ASN HD21 H 21.253 4.570 -7.345 1.00 . A A . 113 ASN HD21 1 1
1 1990 1 1 123 ASN HD22 H 21.855 4.186 -8.922 1.00 . A A . 113 ASN HD22 1 1
1 1991 1 1 123 ASN N N 18.300 4.559 -7.037 1.00 . A A . 113 ASN N 1 1
1 1992 1 1 123 ASN ND2 N 21.311 3.985 -8.139 1.00 . A A . 113 ASN ND2 1 1
1 1993 1 1 123 ASN O O 16.616 1.803 -6.017 1.00 . A A . 113 ASN O 1 1
1 1994 1 1 123 ASN OD1 O 20.650 2.070 -9.074 1.00 . A A . 113 ASN OD1 1 1
1 1995 1 1 124 PHE C C 15.717 2.796 -3.541 1.00 . A A . 114 PHE C 1 1
1 1996 1 1 124 PHE CA C 17.221 2.606 -3.403 1.00 . A A . 114 PHE CA 1 1
1 1997 1 1 124 PHE CB C 17.706 3.407 -2.181 1.00 . A A . 114 PHE CB 1 1
1 1998 1 1 124 PHE CD1 C 16.351 2.625 -0.215 1.00 . A A . 114 PHE CD1 1 1
1 1999 1 1 124 PHE CD2 C 15.813 4.718 -1.211 1.00 . A A . 114 PHE CD2 1 1
1 2000 1 1 124 PHE CE1 C 15.305 2.780 0.672 1.00 . A A . 114 PHE CE1 1 1
1 2001 1 1 124 PHE CE2 C 14.775 4.883 -0.332 1.00 . A A . 114 PHE CE2 1 1
1 2002 1 1 124 PHE CG C 16.615 3.593 -1.165 1.00 . A A . 114 PHE CG 1 1
1 2003 1 1 124 PHE CZ C 14.515 3.911 0.614 1.00 . A A . 114 PHE CZ 1 1
1 2004 1 1 124 PHE H H 18.675 3.635 -4.548 1.00 . A A . 114 PHE H 1 1
1 2005 1 1 124 PHE HA H 17.424 1.557 -3.239 1.00 . A A . 114 PHE HA 1 1
1 2006 1 1 124 PHE HB2 H 18.521 2.885 -1.703 1.00 . A A . 114 PHE HB2 1 1
1 2007 1 1 124 PHE HB3 H 18.039 4.383 -2.499 1.00 . A A . 114 PHE HB3 1 1
1 2008 1 1 124 PHE HD1 H 16.971 1.741 -0.170 1.00 . A A . 114 PHE HD1 1 1
1 2009 1 1 124 PHE HD2 H 16.015 5.478 -1.951 1.00 . A A . 114 PHE HD2 1 1
1 2010 1 1 124 PHE HE1 H 15.104 2.017 1.405 1.00 . A A . 114 PHE HE1 1 1
1 2011 1 1 124 PHE HE2 H 14.158 5.764 -0.396 1.00 . A A . 114 PHE HE2 1 1
1 2012 1 1 124 PHE HZ H 13.696 4.036 1.307 1.00 . A A . 114 PHE HZ 1 1
1 2013 1 1 124 PHE N N 17.919 3.015 -4.620 1.00 . A A . 114 PHE N 1 1
1 2014 1 1 124 PHE O O 14.937 1.907 -3.197 1.00 . A A . 114 PHE O 1 1
1 2015 1 1 125 ILE C C 13.113 3.264 -4.805 1.00 . A A . 115 ILE C 1 1
1 2016 1 1 125 ILE CA C 13.919 4.331 -4.089 1.00 . A A . 115 ILE CA 1 1
1 2017 1 1 125 ILE CB C 13.746 5.677 -4.799 1.00 . A A . 115 ILE CB 1 1
1 2018 1 1 125 ILE CD1 C 14.330 8.135 -4.555 1.00 . A A . 115 ILE CD1 1 1
1 2019 1 1 125 ILE CG1 C 14.108 6.818 -3.852 1.00 . A A . 115 ILE CG1 1 1
1 2020 1 1 125 ILE CG2 C 12.329 5.824 -5.332 1.00 . A A . 115 ILE CG2 1 1
1 2021 1 1 125 ILE H H 15.997 4.626 -4.307 1.00 . A A . 115 ILE H 1 1
1 2022 1 1 125 ILE HA H 13.548 4.434 -3.078 1.00 . A A . 115 ILE HA 1 1
1 2023 1 1 125 ILE HB H 14.420 5.696 -5.634 1.00 . A A . 115 ILE HB 1 1
1 2024 1 1 125 ILE HD11 H 13.433 8.417 -5.085 1.00 . A A . 115 ILE HD11 1 1
1 2025 1 1 125 ILE HD12 H 15.146 8.030 -5.255 1.00 . A A . 115 ILE HD12 1 1
1 2026 1 1 125 ILE HD13 H 14.574 8.894 -3.827 1.00 . A A . 115 ILE HD13 1 1
1 2027 1 1 125 ILE HG12 H 13.307 6.955 -3.137 1.00 . A A . 115 ILE HG12 1 1
1 2028 1 1 125 ILE HG13 H 15.019 6.565 -3.327 1.00 . A A . 115 ILE HG13 1 1
1 2029 1 1 125 ILE HG21 H 11.626 5.717 -4.519 1.00 . A A . 115 ILE HG21 1 1
1 2030 1 1 125 ILE HG22 H 12.143 5.054 -6.073 1.00 . A A . 115 ILE HG22 1 1
1 2031 1 1 125 ILE HG23 H 12.215 6.795 -5.783 1.00 . A A . 115 ILE HG23 1 1
1 2032 1 1 125 ILE N N 15.321 3.973 -4.012 1.00 . A A . 115 ILE N 1 1
1 2033 1 1 125 ILE O O 12.084 2.810 -4.302 1.00 . A A . 115 ILE O 1 1
1 2034 1 1 126 GLU C C 13.021 0.471 -6.105 1.00 . A A . 116 GLU C 1 1
1 2035 1 1 126 GLU CA C 12.885 1.856 -6.736 1.00 . A A . 116 GLU CA 1 1
1 2036 1 1 126 GLU CB C 13.361 1.858 -8.192 1.00 . A A . 116 GLU CB 1 1
1 2037 1 1 126 GLU CD C 14.395 0.560 -10.089 1.00 . A A . 116 GLU CD 1 1
1 2038 1 1 126 GLU CG C 14.055 0.582 -8.614 1.00 . A A . 116 GLU CG 1 1
1 2039 1 1 126 GLU H H 14.466 3.175 -6.273 1.00 . A A . 116 GLU H 1 1
1 2040 1 1 126 GLU HA H 11.846 2.137 -6.714 1.00 . A A . 116 GLU HA 1 1
1 2041 1 1 126 GLU HB2 H 12.505 2.004 -8.834 1.00 . A A . 116 GLU HB2 1 1
1 2042 1 1 126 GLU HB3 H 14.047 2.680 -8.331 1.00 . A A . 116 GLU HB3 1 1
1 2043 1 1 126 GLU HG2 H 14.961 0.487 -8.045 1.00 . A A . 116 GLU HG2 1 1
1 2044 1 1 126 GLU HG3 H 13.408 -0.252 -8.390 1.00 . A A . 116 GLU HG3 1 1
1 2045 1 1 126 GLU N N 13.602 2.834 -5.954 1.00 . A A . 116 GLU N 1 1
1 2046 1 1 126 GLU O O 12.193 -0.410 -6.342 1.00 . A A . 116 GLU O 1 1
1 2047 1 1 126 GLU OE1 O 13.540 0.137 -10.896 1.00 . A A . 116 GLU OE1 1 1
1 2048 1 1 126 GLU OE2 O 15.517 0.971 -10.449 1.00 . A A . 116 GLU OE2 1 1
1 2049 1 1 127 GLU C C 13.213 -1.174 -3.516 1.00 . A A . 117 GLU C 1 1
1 2050 1 1 127 GLU CA C 14.267 -0.976 -4.593 1.00 . A A . 117 GLU CA 1 1
1 2051 1 1 127 GLU CB C 15.669 -1.034 -3.978 1.00 . A A . 117 GLU CB 1 1
1 2052 1 1 127 GLU CD C 16.757 -2.400 -5.809 1.00 . A A . 117 GLU CD 1 1
1 2053 1 1 127 GLU CG C 16.793 -1.120 -5.001 1.00 . A A . 117 GLU CG 1 1
1 2054 1 1 127 GLU H H 14.655 1.049 -5.087 1.00 . A A . 117 GLU H 1 1
1 2055 1 1 127 GLU HA H 14.167 -1.761 -5.326 1.00 . A A . 117 GLU HA 1 1
1 2056 1 1 127 GLU HB2 H 15.822 -0.146 -3.385 1.00 . A A . 117 GLU HB2 1 1
1 2057 1 1 127 GLU HB3 H 15.730 -1.899 -3.335 1.00 . A A . 117 GLU HB3 1 1
1 2058 1 1 127 GLU HG2 H 16.708 -0.284 -5.680 1.00 . A A . 117 GLU HG2 1 1
1 2059 1 1 127 GLU HG3 H 17.739 -1.066 -4.482 1.00 . A A . 117 GLU HG3 1 1
1 2060 1 1 127 GLU N N 14.046 0.295 -5.271 1.00 . A A . 117 GLU N 1 1
1 2061 1 1 127 GLU O O 12.800 -2.296 -3.227 1.00 . A A . 117 GLU O 1 1
1 2062 1 1 127 GLU OE1 O 17.209 -3.446 -5.293 1.00 . A A . 117 GLU OE1 1 1
1 2063 1 1 127 GLU OE2 O 16.288 -2.367 -6.966 1.00 . A A . 117 GLU OE2 1 1
1 2064 1 1 128 ARG C C 10.366 -0.110 -2.719 1.00 . A A . 118 ARG C 1 1
1 2065 1 1 128 ARG CA C 11.690 -0.109 -1.965 1.00 . A A . 118 ARG CA 1 1
1 2066 1 1 128 ARG CB C 11.758 1.083 -1.009 1.00 . A A . 118 ARG CB 1 1
1 2067 1 1 128 ARG CD C 11.248 1.946 1.307 1.00 . A A . 118 ARG CD 1 1
1 2068 1 1 128 ARG CG C 10.900 0.918 0.238 1.00 . A A . 118 ARG CG 1 1
1 2069 1 1 128 ARG CZ C 11.310 4.402 1.595 1.00 . A A . 118 ARG CZ 1 1
1 2070 1 1 128 ARG H H 13.216 0.784 -3.137 1.00 . A A . 118 ARG H 1 1
1 2071 1 1 128 ARG HA H 11.771 -1.026 -1.398 1.00 . A A . 118 ARG HA 1 1
1 2072 1 1 128 ARG HB2 H 12.783 1.233 -0.703 1.00 . A A . 118 ARG HB2 1 1
1 2073 1 1 128 ARG HB3 H 11.414 1.958 -1.537 1.00 . A A . 118 ARG HB3 1 1
1 2074 1 1 128 ARG HD2 H 10.615 1.781 2.166 1.00 . A A . 118 ARG HD2 1 1
1 2075 1 1 128 ARG HD3 H 12.280 1.809 1.593 1.00 . A A . 118 ARG HD3 1 1
1 2076 1 1 128 ARG HE H 10.742 3.453 -0.081 1.00 . A A . 118 ARG HE 1 1
1 2077 1 1 128 ARG HG2 H 9.862 1.036 -0.034 1.00 . A A . 118 ARG HG2 1 1
1 2078 1 1 128 ARG HG3 H 11.057 -0.073 0.640 1.00 . A A . 118 ARG HG3 1 1
1 2079 1 1 128 ARG HH11 H 11.934 3.358 3.219 1.00 . A A . 118 ARG HH11 1 1
1 2080 1 1 128 ARG HH12 H 11.957 5.083 3.393 1.00 . A A . 118 ARG HH12 1 1
1 2081 1 1 128 ARG HH21 H 10.778 5.723 0.156 1.00 . A A . 118 ARG HH21 1 1
1 2082 1 1 128 ARG HH22 H 11.288 6.428 1.657 1.00 . A A . 118 ARG HH22 1 1
1 2083 1 1 128 ARG N N 12.786 -0.073 -2.921 1.00 . A A . 118 ARG N 1 1
1 2084 1 1 128 ARG NE N 11.064 3.323 0.845 1.00 . A A . 118 ARG NE 1 1
1 2085 1 1 128 ARG NH1 N 11.766 4.270 2.834 1.00 . A A . 118 ARG NH1 1 1
1 2086 1 1 128 ARG NH2 N 11.108 5.614 1.096 1.00 . A A . 118 ARG NH2 1 1
1 2087 1 1 128 ARG O O 9.403 -0.743 -2.300 1.00 . A A . 118 ARG O 1 1
1 2088 1 1 129 LYS C C 8.695 -0.678 -5.128 1.00 . A A . 119 LYS C 1 1
1 2089 1 1 129 LYS CA C 9.181 0.703 -4.713 1.00 . A A . 119 LYS CA 1 1
1 2090 1 1 129 LYS CB C 9.553 1.544 -5.947 1.00 . A A . 119 LYS CB 1 1
1 2091 1 1 129 LYS CD C 8.416 0.492 -7.958 1.00 . A A . 119 LYS CD 1 1
1 2092 1 1 129 LYS CE C 9.776 0.149 -8.550 1.00 . A A . 119 LYS CE 1 1
1 2093 1 1 129 LYS CG C 8.480 1.686 -7.013 1.00 . A A . 119 LYS CG 1 1
1 2094 1 1 129 LYS H H 11.176 1.060 -4.123 1.00 . A A . 119 LYS H 1 1
1 2095 1 1 129 LYS HA H 8.396 1.206 -4.164 1.00 . A A . 119 LYS HA 1 1
1 2096 1 1 129 LYS HB2 H 9.809 2.538 -5.623 1.00 . A A . 119 LYS HB2 1 1
1 2097 1 1 129 LYS HB3 H 10.419 1.097 -6.406 1.00 . A A . 119 LYS HB3 1 1
1 2098 1 1 129 LYS HD2 H 8.043 -0.369 -7.418 1.00 . A A . 119 LYS HD2 1 1
1 2099 1 1 129 LYS HD3 H 7.737 0.731 -8.763 1.00 . A A . 119 LYS HD3 1 1
1 2100 1 1 129 LYS HE2 H 10.223 1.048 -8.953 1.00 . A A . 119 LYS HE2 1 1
1 2101 1 1 129 LYS HE3 H 10.415 -0.249 -7.766 1.00 . A A . 119 LYS HE3 1 1
1 2102 1 1 129 LYS HG2 H 7.523 1.790 -6.527 1.00 . A A . 119 LYS HG2 1 1
1 2103 1 1 129 LYS HG3 H 8.684 2.576 -7.592 1.00 . A A . 119 LYS HG3 1 1
1 2104 1 1 129 LYS HZ1 H 9.185 -1.724 -9.262 1.00 . A A . 119 LYS HZ1 1 1
1 2105 1 1 129 LYS HZ2 H 10.584 -1.123 -9.996 1.00 . A A . 119 LYS HZ2 1 1
1 2106 1 1 129 LYS HZ3 H 9.074 -0.485 -10.410 1.00 . A A . 119 LYS HZ3 1 1
1 2107 1 1 129 LYS N N 10.354 0.595 -3.850 1.00 . A A . 119 LYS N 1 1
1 2108 1 1 129 LYS NZ N 9.647 -0.865 -9.628 1.00 . A A . 119 LYS NZ 1 1
1 2109 1 1 129 LYS O O 7.515 -0.996 -4.990 1.00 . A A . 119 LYS O 1 1
1 2110 1 1 130 GLN C C 8.614 -3.666 -5.071 1.00 . A A . 120 GLN C 1 1
1 2111 1 1 130 GLN CA C 9.276 -2.811 -6.137 1.00 . A A . 120 GLN CA 1 1
1 2112 1 1 130 GLN CB C 10.510 -3.507 -6.704 1.00 . A A . 120 GLN CB 1 1
1 2113 1 1 130 GLN CD C 12.996 -3.747 -6.491 1.00 . A A . 120 GLN CD 1 1
1 2114 1 1 130 GLN CG C 11.699 -3.485 -5.772 1.00 . A A . 120 GLN CG 1 1
1 2115 1 1 130 GLN H H 10.562 -1.210 -5.626 1.00 . A A . 120 GLN H 1 1
1 2116 1 1 130 GLN HA H 8.573 -2.660 -6.940 1.00 . A A . 120 GLN HA 1 1
1 2117 1 1 130 GLN HB2 H 10.264 -4.537 -6.913 1.00 . A A . 120 GLN HB2 1 1
1 2118 1 1 130 GLN HB3 H 10.793 -3.019 -7.623 1.00 . A A . 120 GLN HB3 1 1
1 2119 1 1 130 GLN HE21 H 13.040 -1.844 -7.014 1.00 . A A . 120 GLN HE21 1 1
1 2120 1 1 130 GLN HE22 H 14.388 -2.793 -7.537 1.00 . A A . 120 GLN HE22 1 1
1 2121 1 1 130 GLN HG2 H 11.757 -2.515 -5.302 1.00 . A A . 120 GLN HG2 1 1
1 2122 1 1 130 GLN HG3 H 11.562 -4.239 -5.018 1.00 . A A . 120 GLN HG3 1 1
1 2123 1 1 130 GLN N N 9.621 -1.497 -5.617 1.00 . A A . 120 GLN N 1 1
1 2124 1 1 130 GLN NE2 N 13.527 -2.695 -7.081 1.00 . A A . 120 GLN NE2 1 1
1 2125 1 1 130 GLN O O 7.639 -4.352 -5.343 1.00 . A A . 120 GLN O 1 1
1 2126 1 1 130 GLN OE1 O 13.489 -4.873 -6.548 1.00 . A A . 120 GLN OE1 1 1
1 2127 1 1 131 GLY C C 7.306 -3.782 -2.223 1.00 . A A . 121 GLY C 1 1
1 2128 1 1 131 GLY CA C 8.569 -4.388 -2.782 1.00 . A A . 121 GLY CA 1 1
1 2129 1 1 131 GLY H H 9.840 -2.949 -3.662 1.00 . A A . 121 GLY H 1 1
1 2130 1 1 131 GLY HA2 H 8.344 -5.379 -3.165 1.00 . A A . 121 GLY HA2 1 1
1 2131 1 1 131 GLY HA3 H 9.301 -4.469 -1.990 1.00 . A A . 121 GLY HA3 1 1
1 2132 1 1 131 GLY N N 9.114 -3.582 -3.848 1.00 . A A . 121 GLY N 1 1
1 2133 1 1 131 GLY O O 6.377 -4.495 -1.858 1.00 . A A . 121 GLY O 1 1
1 2134 1 1 132 LEU C C 4.905 -1.960 -2.543 1.00 . A A . 122 LEU C 1 1
1 2135 1 1 132 LEU CA C 6.122 -1.742 -1.648 1.00 . A A . 122 LEU CA 1 1
1 2136 1 1 132 LEU CB C 6.473 -0.265 -1.556 1.00 . A A . 122 LEU CB 1 1
1 2137 1 1 132 LEU CD1 C 6.034 -0.349 0.915 1.00 . A A . 122 LEU CD1 1 1
1 2138 1 1 132 LEU CD2 C 6.699 1.778 -0.208 1.00 . A A . 122 LEU CD2 1 1
1 2139 1 1 132 LEU CG C 5.922 0.488 -0.354 1.00 . A A . 122 LEU CG 1 1
1 2140 1 1 132 LEU H H 8.071 -1.934 -2.430 1.00 . A A . 122 LEU H 1 1
1 2141 1 1 132 LEU HA H 5.901 -2.116 -0.660 1.00 . A A . 122 LEU HA 1 1
1 2142 1 1 132 LEU HB2 H 7.557 -0.177 -1.528 1.00 . A A . 122 LEU HB2 1 1
1 2143 1 1 132 LEU HB3 H 6.102 0.220 -2.454 1.00 . A A . 122 LEU HB3 1 1
1 2144 1 1 132 LEU HD11 H 7.046 -0.709 1.020 1.00 . A A . 122 LEU HD11 1 1
1 2145 1 1 132 LEU HD12 H 5.357 -1.188 0.854 1.00 . A A . 122 LEU HD12 1 1
1 2146 1 1 132 LEU HD13 H 5.778 0.257 1.774 1.00 . A A . 122 LEU HD13 1 1
1 2147 1 1 132 LEU HD21 H 7.755 1.545 -0.155 1.00 . A A . 122 LEU HD21 1 1
1 2148 1 1 132 LEU HD22 H 6.392 2.289 0.690 1.00 . A A . 122 LEU HD22 1 1
1 2149 1 1 132 LEU HD23 H 6.514 2.406 -1.066 1.00 . A A . 122 LEU HD23 1 1
1 2150 1 1 132 LEU HG H 4.883 0.731 -0.518 1.00 . A A . 122 LEU HG 1 1
1 2151 1 1 132 LEU N N 7.275 -2.457 -2.155 1.00 . A A . 122 LEU N 1 1
1 2152 1 1 132 LEU O O 3.783 -2.075 -2.052 1.00 . A A . 122 LEU O 1 1
1 2153 1 1 133 GLU C C 3.649 -3.767 -4.704 1.00 . A A . 123 GLU C 1 1
1 2154 1 1 133 GLU CA C 4.030 -2.295 -4.778 1.00 . A A . 123 GLU CA 1 1
1 2155 1 1 133 GLU CB C 4.374 -1.901 -6.223 1.00 . A A . 123 GLU CB 1 1
1 2156 1 1 133 GLU CD C 5.956 -2.290 -8.155 1.00 . A A . 123 GLU CD 1 1
1 2157 1 1 133 GLU CG C 5.351 -2.845 -6.884 1.00 . A A . 123 GLU CG 1 1
1 2158 1 1 133 GLU H H 6.035 -1.924 -4.201 1.00 . A A . 123 GLU H 1 1
1 2159 1 1 133 GLU HA H 3.190 -1.705 -4.448 1.00 . A A . 123 GLU HA 1 1
1 2160 1 1 133 GLU HB2 H 3.460 -1.897 -6.805 1.00 . A A . 123 GLU HB2 1 1
1 2161 1 1 133 GLU HB3 H 4.797 -0.908 -6.235 1.00 . A A . 123 GLU HB3 1 1
1 2162 1 1 133 GLU HG2 H 6.138 -3.061 -6.182 1.00 . A A . 123 GLU HG2 1 1
1 2163 1 1 133 GLU HG3 H 4.829 -3.760 -7.125 1.00 . A A . 123 GLU HG3 1 1
1 2164 1 1 133 GLU N N 5.125 -2.037 -3.856 1.00 . A A . 123 GLU N 1 1
1 2165 1 1 133 GLU O O 2.492 -4.127 -4.907 1.00 . A A . 123 GLU O 1 1
1 2166 1 1 133 GLU OE1 O 5.202 -1.750 -8.984 1.00 . A A . 123 GLU OE1 1 1
1 2167 1 1 133 GLU OE2 O 7.184 -2.428 -8.350 1.00 . A A . 123 GLU OE2 1 1
1 2168 1 1 134 GLN C C 3.442 -6.167 -2.964 1.00 . A A . 124 GLN C 1 1
1 2169 1 1 134 GLN CA C 4.341 -6.030 -4.179 1.00 . A A . 124 GLN CA 1 1
1 2170 1 1 134 GLN CB C 5.616 -6.851 -3.957 1.00 . A A . 124 GLN CB 1 1
1 2171 1 1 134 GLN CD C 5.769 -7.047 -6.483 1.00 . A A . 124 GLN CD 1 1
1 2172 1 1 134 GLN CG C 6.522 -6.967 -5.171 1.00 . A A . 124 GLN CG 1 1
1 2173 1 1 134 GLN H H 5.544 -4.289 -4.308 1.00 . A A . 124 GLN H 1 1
1 2174 1 1 134 GLN HA H 3.827 -6.399 -5.049 1.00 . A A . 124 GLN HA 1 1
1 2175 1 1 134 GLN HB2 H 6.184 -6.392 -3.163 1.00 . A A . 124 GLN HB2 1 1
1 2176 1 1 134 GLN HB3 H 5.337 -7.846 -3.650 1.00 . A A . 124 GLN HB3 1 1
1 2177 1 1 134 GLN HE21 H 6.025 -5.104 -6.747 1.00 . A A . 124 GLN HE21 1 1
1 2178 1 1 134 GLN HE22 H 5.147 -5.919 -7.991 1.00 . A A . 124 GLN HE22 1 1
1 2179 1 1 134 GLN HG2 H 7.169 -6.104 -5.203 1.00 . A A . 124 GLN HG2 1 1
1 2180 1 1 134 GLN HG3 H 7.120 -7.852 -5.065 1.00 . A A . 124 GLN HG3 1 1
1 2181 1 1 134 GLN N N 4.624 -4.620 -4.396 1.00 . A A . 124 GLN N 1 1
1 2182 1 1 134 GLN NE2 N 5.632 -5.913 -7.141 1.00 . A A . 124 GLN NE2 1 1
1 2183 1 1 134 GLN O O 2.370 -6.768 -3.023 1.00 . A A . 124 GLN O 1 1
1 2184 1 1 134 GLN OE1 O 5.356 -8.121 -6.919 1.00 . A A . 124 GLN OE1 1 1
1 2185 1 1 135 PHE C C 1.748 -5.034 -0.827 1.00 . A A . 125 PHE C 1 1
1 2186 1 1 135 PHE CA C 3.178 -5.518 -0.617 1.00 . A A . 125 PHE CA 1 1
1 2187 1 1 135 PHE CB C 3.930 -4.584 0.347 1.00 . A A . 125 PHE CB 1 1
1 2188 1 1 135 PHE CD1 C 2.771 -4.652 2.575 1.00 . A A . 125 PHE CD1 1 1
1 2189 1 1 135 PHE CD2 C 2.596 -2.666 1.267 1.00 . A A . 125 PHE CD2 1 1
1 2190 1 1 135 PHE CE1 C 1.996 -4.073 3.558 1.00 . A A . 125 PHE CE1 1 1
1 2191 1 1 135 PHE CE2 C 1.820 -2.082 2.248 1.00 . A A . 125 PHE CE2 1 1
1 2192 1 1 135 PHE CG C 3.080 -3.958 1.419 1.00 . A A . 125 PHE CG 1 1
1 2193 1 1 135 PHE CZ C 1.519 -2.787 3.397 1.00 . A A . 125 PHE CZ 1 1
1 2194 1 1 135 PHE H H 4.794 -5.145 -1.916 1.00 . A A . 125 PHE H 1 1
1 2195 1 1 135 PHE HA H 3.156 -6.512 -0.197 1.00 . A A . 125 PHE HA 1 1
1 2196 1 1 135 PHE HB2 H 4.711 -5.145 0.837 1.00 . A A . 125 PHE HB2 1 1
1 2197 1 1 135 PHE HB3 H 4.379 -3.785 -0.225 1.00 . A A . 125 PHE HB3 1 1
1 2198 1 1 135 PHE HD1 H 3.142 -5.655 2.707 1.00 . A A . 125 PHE HD1 1 1
1 2199 1 1 135 PHE HD2 H 2.828 -2.115 0.364 1.00 . A A . 125 PHE HD2 1 1
1 2200 1 1 135 PHE HE1 H 1.762 -4.626 4.451 1.00 . A A . 125 PHE HE1 1 1
1 2201 1 1 135 PHE HE2 H 1.452 -1.077 2.117 1.00 . A A . 125 PHE HE2 1 1
1 2202 1 1 135 PHE HZ H 0.910 -2.336 4.170 1.00 . A A . 125 PHE HZ 1 1
1 2203 1 1 135 PHE N N 3.906 -5.573 -1.873 1.00 . A A . 125 PHE N 1 1
1 2204 1 1 135 PHE O O 0.791 -5.712 -0.449 1.00 . A A . 125 PHE O 1 1
1 2205 1 1 136 ILE C C -0.663 -4.052 -2.400 1.00 . A A . 126 ILE C 1 1
1 2206 1 1 136 ILE CA C 0.316 -3.228 -1.567 1.00 . A A . 126 ILE CA 1 1
1 2207 1 1 136 ILE CB C 0.437 -1.799 -2.147 1.00 . A A . 126 ILE CB 1 1
1 2208 1 1 136 ILE CD1 C -1.372 -0.910 -0.593 1.00 . A A . 126 ILE CD1 1 1
1 2209 1 1 136 ILE CG1 C -0.892 -1.052 -2.021 1.00 . A A . 126 ILE CG1 1 1
1 2210 1 1 136 ILE CG2 C 0.878 -1.843 -3.597 1.00 . A A . 126 ILE CG2 1 1
1 2211 1 1 136 ILE H H 2.402 -3.440 -1.844 1.00 . A A . 126 ILE H 1 1
1 2212 1 1 136 ILE HA H -0.080 -3.144 -0.567 1.00 . A A . 126 ILE HA 1 1
1 2213 1 1 136 ILE HB H 1.191 -1.271 -1.584 1.00 . A A . 126 ILE HB 1 1
1 2214 1 1 136 ILE HD11 H -1.606 -1.884 -0.192 1.00 . A A . 126 ILE HD11 1 1
1 2215 1 1 136 ILE HD12 H -2.254 -0.289 -0.569 1.00 . A A . 126 ILE HD12 1 1
1 2216 1 1 136 ILE HD13 H -0.594 -0.455 0.005 1.00 . A A . 126 ILE HD13 1 1
1 2217 1 1 136 ILE HG12 H -0.780 -0.060 -2.431 1.00 . A A . 126 ILE HG12 1 1
1 2218 1 1 136 ILE HG13 H -1.650 -1.584 -2.576 1.00 . A A . 126 ILE HG13 1 1
1 2219 1 1 136 ILE HG21 H 1.112 -0.845 -3.934 1.00 . A A . 126 ILE HG21 1 1
1 2220 1 1 136 ILE HG22 H 0.082 -2.252 -4.204 1.00 . A A . 126 ILE HG22 1 1
1 2221 1 1 136 ILE HG23 H 1.756 -2.470 -3.684 1.00 . A A . 126 ILE HG23 1 1
1 2222 1 1 136 ILE N N 1.610 -3.876 -1.456 1.00 . A A . 126 ILE N 1 1
1 2223 1 1 136 ILE O O -1.819 -4.163 -2.044 1.00 . A A . 126 ILE O 1 1
1 2224 1 1 137 ASN C C -1.760 -6.584 -3.664 1.00 . A A . 127 ASN C 1 1
1 2225 1 1 137 ASN CA C -1.080 -5.414 -4.375 1.00 . A A . 127 ASN CA 1 1
1 2226 1 1 137 ASN CB C -0.315 -5.906 -5.603 1.00 . A A . 127 ASN CB 1 1
1 2227 1 1 137 ASN CG C -0.338 -4.894 -6.734 1.00 . A A . 127 ASN CG 1 1
1 2228 1 1 137 ASN H H 0.769 -4.634 -3.672 1.00 . A A . 127 ASN H 1 1
1 2229 1 1 137 ASN HA H -1.846 -4.728 -4.705 1.00 . A A . 127 ASN HA 1 1
1 2230 1 1 137 ASN HB2 H 0.714 -6.090 -5.330 1.00 . A A . 127 ASN HB2 1 1
1 2231 1 1 137 ASN HB3 H -0.763 -6.823 -5.956 1.00 . A A . 127 ASN HB3 1 1
1 2232 1 1 137 ASN HD21 H 1.235 -3.936 -5.968 1.00 . A A . 127 ASN HD21 1 1
1 2233 1 1 137 ASN HD22 H 0.580 -3.282 -7.437 1.00 . A A . 127 ASN HD22 1 1
1 2234 1 1 137 ASN N N -0.192 -4.672 -3.476 1.00 . A A . 127 ASN N 1 1
1 2235 1 1 137 ASN ND2 N 0.583 -3.945 -6.711 1.00 . A A . 127 ASN ND2 1 1
1 2236 1 1 137 ASN O O -2.761 -7.117 -4.143 1.00 . A A . 127 ASN O 1 1
1 2237 1 1 137 ASN OD1 O -1.194 -4.952 -7.618 1.00 . A A . 127 ASN OD1 1 1
1 2238 1 1 138 LYS C C -2.783 -7.457 -0.713 1.00 . A A . 128 LYS C 1 1
1 2239 1 1 138 LYS CA C -1.792 -8.027 -1.699 1.00 . A A . 128 LYS CA 1 1
1 2240 1 1 138 LYS CB C -0.675 -8.709 -0.931 1.00 . A A . 128 LYS CB 1 1
1 2241 1 1 138 LYS CD C 1.726 -9.341 -1.167 1.00 . A A . 128 LYS CD 1 1
1 2242 1 1 138 LYS CE C 2.797 -9.714 -2.164 1.00 . A A . 128 LYS CE 1 1
1 2243 1 1 138 LYS CG C 0.373 -9.288 -1.838 1.00 . A A . 128 LYS CG 1 1
1 2244 1 1 138 LYS H H -0.391 -6.526 -2.212 1.00 . A A . 128 LYS H 1 1
1 2245 1 1 138 LYS HA H -2.284 -8.733 -2.339 1.00 . A A . 128 LYS HA 1 1
1 2246 1 1 138 LYS HB2 H -0.207 -7.979 -0.288 1.00 . A A . 128 LYS HB2 1 1
1 2247 1 1 138 LYS HB3 H -1.086 -9.502 -0.325 1.00 . A A . 128 LYS HB3 1 1
1 2248 1 1 138 LYS HD2 H 1.952 -8.368 -0.757 1.00 . A A . 128 LYS HD2 1 1
1 2249 1 1 138 LYS HD3 H 1.702 -10.077 -0.377 1.00 . A A . 128 LYS HD3 1 1
1 2250 1 1 138 LYS HE2 H 2.696 -9.061 -3.021 1.00 . A A . 128 LYS HE2 1 1
1 2251 1 1 138 LYS HE3 H 3.765 -9.567 -1.709 1.00 . A A . 128 LYS HE3 1 1
1 2252 1 1 138 LYS HG2 H 0.077 -10.283 -2.106 1.00 . A A . 128 LYS HG2 1 1
1 2253 1 1 138 LYS HG3 H 0.444 -8.678 -2.725 1.00 . A A . 128 LYS HG3 1 1
1 2254 1 1 138 LYS HZ1 H 2.741 -11.767 -1.790 1.00 . A A . 128 LYS HZ1 1 1
1 2255 1 1 138 LYS HZ2 H 3.426 -11.359 -3.282 1.00 . A A . 128 LYS HZ2 1 1
1 2256 1 1 138 LYS HZ3 H 1.753 -11.277 -3.072 1.00 . A A . 128 LYS HZ3 1 1
1 2257 1 1 138 LYS N N -1.217 -6.967 -2.518 1.00 . A A . 128 LYS N 1 1
1 2258 1 1 138 LYS NZ N 2.670 -11.127 -2.609 1.00 . A A . 128 LYS NZ 1 1
1 2259 1 1 138 LYS O O -3.961 -7.816 -0.689 1.00 . A A . 128 LYS O 1 1
1 2260 1 1 139 VAL C C -4.140 -5.041 0.555 1.00 . A A . 129 VAL C 1 1
1 2261 1 1 139 VAL CA C -3.051 -5.918 1.146 1.00 . A A . 129 VAL CA 1 1
1 2262 1 1 139 VAL CB C -2.143 -5.075 2.058 1.00 . A A . 129 VAL CB 1 1
1 2263 1 1 139 VAL CG1 C -0.812 -5.760 2.235 1.00 . A A . 129 VAL CG1 1 1
1 2264 1 1 139 VAL CG2 C -1.937 -3.681 1.510 1.00 . A A . 129 VAL CG2 1 1
1 2265 1 1 139 VAL H H -1.327 -6.327 0.001 1.00 . A A . 129 VAL H 1 1
1 2266 1 1 139 VAL HA H -3.513 -6.691 1.741 1.00 . A A . 129 VAL HA 1 1
1 2267 1 1 139 VAL HB H -2.614 -4.994 3.024 1.00 . A A . 129 VAL HB 1 1
1 2268 1 1 139 VAL HG11 H -0.208 -5.203 2.935 1.00 . A A . 129 VAL HG11 1 1
1 2269 1 1 139 VAL HG12 H -0.304 -5.810 1.279 1.00 . A A . 129 VAL HG12 1 1
1 2270 1 1 139 VAL HG13 H -0.972 -6.757 2.608 1.00 . A A . 129 VAL HG13 1 1
1 2271 1 1 139 VAL HG21 H -2.888 -3.166 1.466 1.00 . A A . 129 VAL HG21 1 1
1 2272 1 1 139 VAL HG22 H -1.515 -3.749 0.521 1.00 . A A . 129 VAL HG22 1 1
1 2273 1 1 139 VAL HG23 H -1.260 -3.142 2.157 1.00 . A A . 129 VAL HG23 1 1
1 2274 1 1 139 VAL N N -2.275 -6.560 0.101 1.00 . A A . 129 VAL N 1 1
1 2275 1 1 139 VAL O O -5.029 -4.585 1.251 1.00 . A A . 129 VAL O 1 1
1 2276 1 1 140 ALA C C -5.812 -4.818 -2.386 1.00 . A A . 130 ALA C 1 1
1 2277 1 1 140 ALA CA C -5.020 -3.974 -1.411 1.00 . A A . 130 ALA CA 1 1
1 2278 1 1 140 ALA CB C -4.346 -2.827 -2.128 1.00 . A A . 130 ALA CB 1 1
1 2279 1 1 140 ALA H H -3.273 -5.153 -1.233 1.00 . A A . 130 ALA H 1 1
1 2280 1 1 140 ALA HA H -5.690 -3.562 -0.677 1.00 . A A . 130 ALA HA 1 1
1 2281 1 1 140 ALA HB1 H -3.561 -3.219 -2.764 1.00 . A A . 130 ALA HB1 1 1
1 2282 1 1 140 ALA HB2 H -3.920 -2.151 -1.403 1.00 . A A . 130 ALA HB2 1 1
1 2283 1 1 140 ALA HB3 H -5.071 -2.303 -2.732 1.00 . A A . 130 ALA HB3 1 1
1 2284 1 1 140 ALA N N -4.038 -4.784 -0.727 1.00 . A A . 130 ALA N 1 1
1 2285 1 1 140 ALA O O -6.562 -4.287 -3.195 1.00 . A A . 130 ALA O 1 1
1 2286 1 1 141 GLY C C -6.926 -8.252 -2.532 1.00 . A A . 131 GLY C 1 1
1 2287 1 1 141 GLY CA C -6.331 -7.033 -3.216 1.00 . A A . 131 GLY CA 1 1
1 2288 1 1 141 GLY H H -5.033 -6.504 -1.625 1.00 . A A . 131 GLY H 1 1
1 2289 1 1 141 GLY HA2 H -7.126 -6.487 -3.701 1.00 . A A . 131 GLY HA2 1 1
1 2290 1 1 141 GLY HA3 H -5.631 -7.365 -3.968 1.00 . A A . 131 GLY HA3 1 1
1 2291 1 1 141 GLY N N -5.642 -6.138 -2.304 1.00 . A A . 131 GLY N 1 1
1 2292 1 1 141 GLY O O -7.517 -9.107 -3.189 1.00 . A A . 131 GLY O 1 1
1 2293 1 1 142 HIS C C -8.603 -9.321 0.166 1.00 . A A . 132 HIS C 1 1
1 2294 1 1 142 HIS CA C -7.231 -9.526 -0.490 1.00 . A A . 132 HIS CA 1 1
1 2295 1 1 142 HIS CB C -6.187 -9.899 0.565 1.00 . A A . 132 HIS CB 1 1
1 2296 1 1 142 HIS CD2 C -6.626 -11.853 2.214 1.00 . A A . 132 HIS CD2 1 1
1 2297 1 1 142 HIS CE1 C -6.127 -13.518 0.886 1.00 . A A . 132 HIS CE1 1 1
1 2298 1 1 142 HIS CG C -6.266 -11.325 1.023 1.00 . A A . 132 HIS CG 1 1
1 2299 1 1 142 HIS H H -6.382 -7.585 -0.722 1.00 . A A . 132 HIS H 1 1
1 2300 1 1 142 HIS HA H -7.308 -10.332 -1.203 1.00 . A A . 132 HIS HA 1 1
1 2301 1 1 142 HIS HB2 H -5.202 -9.735 0.157 1.00 . A A . 132 HIS HB2 1 1
1 2302 1 1 142 HIS HB3 H -6.320 -9.266 1.430 1.00 . A A . 132 HIS HB3 1 1
1 2303 1 1 142 HIS HD1 H -5.663 -12.344 -0.729 1.00 . A A . 132 HIS HD1 1 1
1 2304 1 1 142 HIS HD2 H -6.935 -11.301 3.090 1.00 . A A . 132 HIS HD2 1 1
1 2305 1 1 142 HIS HE1 H -5.979 -14.514 0.501 1.00 . A A . 132 HIS HE1 1 1
1 2306 1 1 142 HIS HE2 H -6.532 -13.845 2.866 1.00 . A A . 132 HIS HE2 1 1
1 2307 1 1 142 HIS N N -6.793 -8.333 -1.214 1.00 . A A . 132 HIS N 1 1
1 2308 1 1 142 HIS ND1 N -5.957 -12.396 0.213 1.00 . A A . 132 HIS ND1 1 1
1 2309 1 1 142 HIS NE2 N -6.532 -13.216 2.105 1.00 . A A . 132 HIS NE2 1 1
1 2310 1 1 142 HIS O O -8.898 -8.222 0.629 1.00 . A A . 132 HIS O 1 1
1 2311 1 1 143 PRO C C -10.968 -9.487 1.991 1.00 . A A . 133 PRO C 1 1
1 2312 1 1 143 PRO CA C -10.819 -10.337 0.740 1.00 . A A . 133 PRO CA 1 1
1 2313 1 1 143 PRO CB C -11.124 -11.794 1.091 1.00 . A A . 133 PRO CB 1 1
1 2314 1 1 143 PRO CD C -9.122 -11.721 -0.290 1.00 . A A . 133 PRO CD 1 1
1 2315 1 1 143 PRO CG C -10.068 -12.636 0.439 1.00 . A A . 133 PRO CG 1 1
1 2316 1 1 143 PRO HA H -11.520 -10.000 0.005 1.00 . A A . 133 PRO HA 1 1
1 2317 1 1 143 PRO HB2 H -11.102 -11.906 2.160 1.00 . A A . 133 PRO HB2 1 1
1 2318 1 1 143 PRO HB3 H -12.106 -12.050 0.728 1.00 . A A . 133 PRO HB3 1 1
1 2319 1 1 143 PRO HD2 H -8.096 -11.974 -0.041 1.00 . A A . 133 PRO HD2 1 1
1 2320 1 1 143 PRO HD3 H -9.282 -11.785 -1.356 1.00 . A A . 133 PRO HD3 1 1
1 2321 1 1 143 PRO HG2 H -9.529 -13.190 1.194 1.00 . A A . 133 PRO HG2 1 1
1 2322 1 1 143 PRO HG3 H -10.532 -13.319 -0.257 1.00 . A A . 133 PRO HG3 1 1
1 2323 1 1 143 PRO N N -9.446 -10.382 0.210 1.00 . A A . 133 PRO N 1 1
1 2324 1 1 143 PRO O O -11.831 -8.610 2.067 1.00 . A A . 133 PRO O 1 1
1 2325 1 1 144 LEU C C -9.827 -7.658 4.182 1.00 . A A . 134 LEU C 1 1
1 2326 1 1 144 LEU CA C -10.172 -9.127 4.258 1.00 . A A . 134 LEU CA 1 1
1 2327 1 1 144 LEU CB C -9.207 -9.854 5.190 1.00 . A A . 134 LEU CB 1 1
1 2328 1 1 144 LEU CD1 C -11.142 -11.440 5.355 1.00 . A A . 134 LEU CD1 1 1
1 2329 1 1 144 LEU CD2 C -8.830 -12.304 4.880 1.00 . A A . 134 LEU CD2 1 1
1 2330 1 1 144 LEU CG C -9.647 -11.251 5.614 1.00 . A A . 134 LEU CG 1 1
1 2331 1 1 144 LEU H H -9.388 -10.387 2.776 1.00 . A A . 134 LEU H 1 1
1 2332 1 1 144 LEU HA H -11.177 -9.234 4.634 1.00 . A A . 134 LEU HA 1 1
1 2333 1 1 144 LEU HB2 H -8.268 -9.947 4.671 1.00 . A A . 134 LEU HB2 1 1
1 2334 1 1 144 LEU HB3 H -9.041 -9.261 6.068 1.00 . A A . 134 LEU HB3 1 1
1 2335 1 1 144 LEU HD11 H -11.702 -10.694 5.906 1.00 . A A . 134 LEU HD11 1 1
1 2336 1 1 144 LEU HD12 H -11.443 -12.425 5.672 1.00 . A A . 134 LEU HD12 1 1
1 2337 1 1 144 LEU HD13 H -11.340 -11.322 4.290 1.00 . A A . 134 LEU HD13 1 1
1 2338 1 1 144 LEU HD21 H -9.076 -13.283 5.261 1.00 . A A . 134 LEU HD21 1 1
1 2339 1 1 144 LEU HD22 H -7.774 -12.110 5.029 1.00 . A A . 134 LEU HD22 1 1
1 2340 1 1 144 LEU HD23 H -9.055 -12.261 3.824 1.00 . A A . 134 LEU HD23 1 1
1 2341 1 1 144 LEU HG H -9.467 -11.364 6.675 1.00 . A A . 134 LEU HG 1 1
1 2342 1 1 144 LEU N N -10.104 -9.750 2.951 1.00 . A A . 134 LEU N 1 1
1 2343 1 1 144 LEU O O -10.330 -6.845 4.946 1.00 . A A . 134 LEU O 1 1
1 2344 1 1 145 ALA C C -9.545 -5.129 2.395 1.00 . A A . 135 ALA C 1 1
1 2345 1 1 145 ALA CA C -8.498 -5.983 3.071 1.00 . A A . 135 ALA CA 1 1
1 2346 1 1 145 ALA CB C -7.232 -6.010 2.263 1.00 . A A . 135 ALA CB 1 1
1 2347 1 1 145 ALA H H -8.693 -8.017 2.598 1.00 . A A . 135 ALA H 1 1
1 2348 1 1 145 ALA HA H -8.278 -5.578 4.046 1.00 . A A . 135 ALA HA 1 1
1 2349 1 1 145 ALA HB1 H -6.843 -5.008 2.171 1.00 . A A . 135 ALA HB1 1 1
1 2350 1 1 145 ALA HB2 H -7.445 -6.410 1.281 1.00 . A A . 135 ALA HB2 1 1
1 2351 1 1 145 ALA HB3 H -6.506 -6.637 2.760 1.00 . A A . 135 ALA HB3 1 1
1 2352 1 1 145 ALA N N -8.982 -7.332 3.232 1.00 . A A . 135 ALA N 1 1
1 2353 1 1 145 ALA O O -9.769 -3.981 2.769 1.00 . A A . 135 ALA O 1 1
1 2354 1 1 146 GLN C C -12.467 -4.865 1.675 1.00 . A A . 136 GLN C 1 1
1 2355 1 1 146 GLN CA C -11.311 -5.074 0.714 1.00 . A A . 136 GLN CA 1 1
1 2356 1 1 146 GLN CB C -11.784 -5.938 -0.445 1.00 . A A . 136 GLN CB 1 1
1 2357 1 1 146 GLN CD C -10.099 -5.360 -2.210 1.00 . A A . 136 GLN CD 1 1
1 2358 1 1 146 GLN CG C -10.670 -6.442 -1.328 1.00 . A A . 136 GLN CG 1 1
1 2359 1 1 146 GLN H H -9.946 -6.626 1.139 1.00 . A A . 136 GLN H 1 1
1 2360 1 1 146 GLN HA H -10.972 -4.122 0.339 1.00 . A A . 136 GLN HA 1 1
1 2361 1 1 146 GLN HB2 H -12.320 -6.788 -0.054 1.00 . A A . 136 GLN HB2 1 1
1 2362 1 1 146 GLN HB3 H -12.447 -5.349 -1.056 1.00 . A A . 136 GLN HB3 1 1
1 2363 1 1 146 GLN HE21 H -8.351 -6.271 -2.200 1.00 . A A . 136 GLN HE21 1 1
1 2364 1 1 146 GLN HE22 H -8.433 -4.787 -3.115 1.00 . A A . 136 GLN HE22 1 1
1 2365 1 1 146 GLN HG2 H -9.879 -6.829 -0.702 1.00 . A A . 136 GLN HG2 1 1
1 2366 1 1 146 GLN HG3 H -11.053 -7.230 -1.946 1.00 . A A . 136 GLN HG3 1 1
1 2367 1 1 146 GLN N N -10.209 -5.722 1.410 1.00 . A A . 136 GLN N 1 1
1 2368 1 1 146 GLN NE2 N -8.840 -5.488 -2.541 1.00 . A A . 136 GLN NE2 1 1
1 2369 1 1 146 GLN O O -13.479 -4.251 1.344 1.00 . A A . 136 GLN O 1 1
1 2370 1 1 146 GLN OE1 O -10.786 -4.425 -2.595 1.00 . A A . 136 GLN OE1 1 1
1 2371 1 1 147 ASN C C -12.840 -4.396 5.004 1.00 . A A . 137 ASN C 1 1
1 2372 1 1 147 ASN CA C -13.306 -5.334 3.896 1.00 . A A . 137 ASN CA 1 1
1 2373 1 1 147 ASN CB C -13.569 -6.748 4.429 1.00 . A A . 137 ASN CB 1 1
1 2374 1 1 147 ASN CG C -14.765 -6.870 5.357 1.00 . A A . 137 ASN CG 1 1
1 2375 1 1 147 ASN H H -11.468 -5.890 3.046 1.00 . A A . 137 ASN H 1 1
1 2376 1 1 147 ASN HA H -14.210 -4.941 3.456 1.00 . A A . 137 ASN HA 1 1
1 2377 1 1 147 ASN HB2 H -13.742 -7.396 3.593 1.00 . A A . 137 ASN HB2 1 1
1 2378 1 1 147 ASN HB3 H -12.690 -7.087 4.959 1.00 . A A . 137 ASN HB3 1 1
1 2379 1 1 147 ASN HD21 H -15.479 -5.137 4.751 1.00 . A A . 137 ASN HD21 1 1
1 2380 1 1 147 ASN HD22 H -16.446 -5.975 5.894 1.00 . A A . 137 ASN HD22 1 1
1 2381 1 1 147 ASN N N -12.304 -5.411 2.862 1.00 . A A . 137 ASN N 1 1
1 2382 1 1 147 ASN ND2 N -15.648 -5.891 5.336 1.00 . A A . 137 ASN ND2 1 1
1 2383 1 1 147 ASN O O -13.503 -4.251 6.015 1.00 . A A . 137 ASN O 1 1
1 2384 1 1 147 ASN OD1 O -14.866 -7.827 6.120 1.00 . A A . 137 ASN OD1 1 1
1 2385 1 1 148 GLU C C -11.103 -1.399 5.241 1.00 . A A . 138 GLU C 1 1
1 2386 1 1 148 GLU CA C -11.184 -2.808 5.793 1.00 . A A . 138 GLU CA 1 1
1 2387 1 1 148 GLU CB C -9.804 -3.248 6.267 1.00 . A A . 138 GLU CB 1 1
1 2388 1 1 148 GLU CD C -10.538 -4.171 8.493 1.00 . A A . 138 GLU CD 1 1
1 2389 1 1 148 GLU CG C -9.834 -4.453 7.182 1.00 . A A . 138 GLU CG 1 1
1 2390 1 1 148 GLU H H -11.217 -3.864 3.950 1.00 . A A . 138 GLU H 1 1
1 2391 1 1 148 GLU HA H -11.860 -2.811 6.635 1.00 . A A . 138 GLU HA 1 1
1 2392 1 1 148 GLU HB2 H -9.202 -3.492 5.405 1.00 . A A . 138 GLU HB2 1 1
1 2393 1 1 148 GLU HB3 H -9.342 -2.430 6.800 1.00 . A A . 138 GLU HB3 1 1
1 2394 1 1 148 GLU HG2 H -10.353 -5.258 6.679 1.00 . A A . 138 GLU HG2 1 1
1 2395 1 1 148 GLU HG3 H -8.817 -4.754 7.393 1.00 . A A . 138 GLU HG3 1 1
1 2396 1 1 148 GLU N N -11.711 -3.734 4.796 1.00 . A A . 138 GLU N 1 1
1 2397 1 1 148 GLU O O -10.525 -1.170 4.178 1.00 . A A . 138 GLU O 1 1
1 2398 1 1 148 GLU OE1 O -11.758 -3.931 8.481 1.00 . A A . 138 GLU OE1 1 1
1 2399 1 1 148 GLU OE2 O -9.877 -4.228 9.550 1.00 . A A . 138 GLU OE2 1 1
1 2400 1 1 149 ARG C C -10.379 1.517 5.236 1.00 . A A . 139 ARG C 1 1
1 2401 1 1 149 ARG CA C -11.750 0.952 5.606 1.00 . A A . 139 ARG CA 1 1
1 2402 1 1 149 ARG CB C -12.345 1.772 6.751 1.00 . A A . 139 ARG CB 1 1
1 2403 1 1 149 ARG CD C -13.677 3.456 5.445 1.00 . A A . 139 ARG CD 1 1
1 2404 1 1 149 ARG CG C -12.537 3.242 6.424 1.00 . A A . 139 ARG CG 1 1
1 2405 1 1 149 ARG CZ C -15.660 4.039 6.806 1.00 . A A . 139 ARG CZ 1 1
1 2406 1 1 149 ARG H H -12.024 -0.719 6.882 1.00 . A A . 139 ARG H 1 1
1 2407 1 1 149 ARG HA H -12.407 1.020 4.752 1.00 . A A . 139 ARG HA 1 1
1 2408 1 1 149 ARG HB2 H -13.308 1.357 7.012 1.00 . A A . 139 ARG HB2 1 1
1 2409 1 1 149 ARG HB3 H -11.691 1.700 7.607 1.00 . A A . 139 ARG HB3 1 1
1 2410 1 1 149 ARG HD2 H -13.271 3.864 4.530 1.00 . A A . 139 ARG HD2 1 1
1 2411 1 1 149 ARG HD3 H -14.147 2.508 5.240 1.00 . A A . 139 ARG HD3 1 1
1 2412 1 1 149 ARG HE H -14.584 5.332 5.715 1.00 . A A . 139 ARG HE 1 1
1 2413 1 1 149 ARG HG2 H -12.752 3.780 7.334 1.00 . A A . 139 ARG HG2 1 1
1 2414 1 1 149 ARG HG3 H -11.625 3.619 5.985 1.00 . A A . 139 ARG HG3 1 1
1 2415 1 1 149 ARG HH11 H -15.232 2.054 6.802 1.00 . A A . 139 ARG HH11 1 1
1 2416 1 1 149 ARG HH12 H -16.579 2.521 7.791 1.00 . A A . 139 ARG HH12 1 1
1 2417 1 1 149 ARG HH21 H -16.370 5.926 7.012 1.00 . A A . 139 ARG HH21 1 1
1 2418 1 1 149 ARG HH22 H -17.229 4.709 7.901 1.00 . A A . 139 ARG HH22 1 1
1 2419 1 1 149 ARG N N -11.662 -0.456 6.002 1.00 . A A . 139 ARG N 1 1
1 2420 1 1 149 ARG NE N -14.671 4.386 5.979 1.00 . A A . 139 ARG NE 1 1
1 2421 1 1 149 ARG NH1 N -15.837 2.770 7.159 1.00 . A A . 139 ARG NH1 1 1
1 2422 1 1 149 ARG NH2 N -16.485 4.965 7.276 1.00 . A A . 139 ARG NH2 1 1
1 2423 1 1 149 ARG O O -10.281 2.525 4.536 1.00 . A A . 139 ARG O 1 1
1 2424 1 1 150 CYS C C -7.702 1.395 3.940 1.00 . A A . 140 CYS C 1 1
1 2425 1 1 150 CYS CA C -7.961 1.246 5.444 1.00 . A A . 140 CYS CA 1 1
1 2426 1 1 150 CYS CB C -7.025 0.196 6.035 1.00 . A A . 140 CYS CB 1 1
1 2427 1 1 150 CYS H H -9.493 0.063 6.269 1.00 . A A . 140 CYS H 1 1
1 2428 1 1 150 CYS HA H -7.781 2.193 5.930 1.00 . A A . 140 CYS HA 1 1
1 2429 1 1 150 CYS HB2 H -6.986 -0.660 5.367 1.00 . A A . 140 CYS HB2 1 1
1 2430 1 1 150 CYS HB3 H -6.032 0.626 6.138 1.00 . A A . 140 CYS HB3 1 1
1 2431 1 1 150 CYS HG H -7.636 0.652 8.472 1.00 . A A . 140 CYS HG 1 1
1 2432 1 1 150 CYS N N -9.335 0.853 5.710 1.00 . A A . 140 CYS N 1 1
1 2433 1 1 150 CYS O O -6.963 2.278 3.509 1.00 . A A . 140 CYS O 1 1
1 2434 1 1 150 CYS SG S -7.538 -0.399 7.661 1.00 . A A . 140 CYS SG 1 1
1 2435 1 1 151 LEU C C -8.770 1.844 1.098 1.00 . A A . 141 LEU C 1 1
1 2436 1 1 151 LEU CA C -8.131 0.600 1.693 1.00 . A A . 141 LEU CA 1 1
1 2437 1 1 151 LEU CB C -8.682 -0.647 1.006 1.00 . A A . 141 LEU CB 1 1
1 2438 1 1 151 LEU CD1 C -6.813 -2.050 1.944 1.00 . A A . 141 LEU CD1 1 1
1 2439 1 1 151 LEU CD2 C -8.352 -2.991 0.207 1.00 . A A . 141 LEU CD2 1 1
1 2440 1 1 151 LEU CG C -7.656 -1.740 0.716 1.00 . A A . 141 LEU CG 1 1
1 2441 1 1 151 LEU H H -8.936 -0.130 3.520 1.00 . A A . 141 LEU H 1 1
1 2442 1 1 151 LEU HA H -7.066 0.649 1.515 1.00 . A A . 141 LEU HA 1 1
1 2443 1 1 151 LEU HB2 H -9.465 -1.063 1.620 1.00 . A A . 141 LEU HB2 1 1
1 2444 1 1 151 LEU HB3 H -9.106 -0.338 0.061 1.00 . A A . 141 LEU HB3 1 1
1 2445 1 1 151 LEU HD11 H -6.068 -2.795 1.694 1.00 . A A . 141 LEU HD11 1 1
1 2446 1 1 151 LEU HD12 H -7.451 -2.426 2.729 1.00 . A A . 141 LEU HD12 1 1
1 2447 1 1 151 LEU HD13 H -6.317 -1.147 2.278 1.00 . A A . 141 LEU HD13 1 1
1 2448 1 1 151 LEU HD21 H -9.034 -3.355 0.965 1.00 . A A . 141 LEU HD21 1 1
1 2449 1 1 151 LEU HD22 H -7.617 -3.752 -0.008 1.00 . A A . 141 LEU HD22 1 1
1 2450 1 1 151 LEU HD23 H -8.906 -2.759 -0.691 1.00 . A A . 141 LEU HD23 1 1
1 2451 1 1 151 LEU HG H -6.999 -1.391 -0.055 1.00 . A A . 141 LEU HG 1 1
1 2452 1 1 151 LEU N N -8.328 0.544 3.137 1.00 . A A . 141 LEU N 1 1
1 2453 1 1 151 LEU O O -8.248 2.419 0.146 1.00 . A A . 141 LEU O 1 1
1 2454 1 1 152 HIS C C -9.644 4.657 1.170 1.00 . A A . 142 HIS C 1 1
1 2455 1 1 152 HIS CA C -10.580 3.452 1.177 1.00 . A A . 142 HIS CA 1 1
1 2456 1 1 152 HIS CB C -11.818 3.744 2.037 1.00 . A A . 142 HIS CB 1 1
1 2457 1 1 152 HIS CD2 C -13.300 5.393 0.677 1.00 . A A . 142 HIS CD2 1 1
1 2458 1 1 152 HIS CE1 C -13.147 7.127 2.002 1.00 . A A . 142 HIS CE1 1 1
1 2459 1 1 152 HIS CG C -12.509 5.040 1.716 1.00 . A A . 142 HIS CG 1 1
1 2460 1 1 152 HIS H H -10.237 1.800 2.459 1.00 . A A . 142 HIS H 1 1
1 2461 1 1 152 HIS HA H -10.891 3.240 0.163 1.00 . A A . 142 HIS HA 1 1
1 2462 1 1 152 HIS HB2 H -12.534 2.949 1.901 1.00 . A A . 142 HIS HB2 1 1
1 2463 1 1 152 HIS HB3 H -11.521 3.776 3.075 1.00 . A A . 142 HIS HB3 1 1
1 2464 1 1 152 HIS HD1 H -11.928 6.215 3.367 1.00 . A A . 142 HIS HD1 1 1
1 2465 1 1 152 HIS HD2 H -13.577 4.766 -0.159 1.00 . A A . 142 HIS HD2 1 1
1 2466 1 1 152 HIS HE1 H -13.272 8.114 2.421 1.00 . A A . 142 HIS HE1 1 1
1 2467 1 1 152 HIS HE2 H -14.385 7.165 0.374 1.00 . A A . 142 HIS HE2 1 1
1 2468 1 1 152 HIS N N -9.883 2.276 1.674 1.00 . A A . 142 HIS N 1 1
1 2469 1 1 152 HIS ND1 N -12.433 6.150 2.526 1.00 . A A . 142 HIS ND1 1 1
1 2470 1 1 152 HIS NE2 N -13.684 6.694 0.879 1.00 . A A . 142 HIS NE2 1 1
1 2471 1 1 152 HIS O O -9.642 5.452 0.238 1.00 . A A . 142 HIS O 1 1
1 2472 1 1 153 MET C C -6.689 5.726 1.479 1.00 . A A . 143 MET C 1 1
1 2473 1 1 153 MET CA C -7.935 5.899 2.346 1.00 . A A . 143 MET CA 1 1
1 2474 1 1 153 MET CB C -7.526 6.053 3.809 1.00 . A A . 143 MET CB 1 1
1 2475 1 1 153 MET CE C -6.675 5.908 6.830 1.00 . A A . 143 MET CE 1 1
1 2476 1 1 153 MET CG C -6.395 5.121 4.224 1.00 . A A . 143 MET CG 1 1
1 2477 1 1 153 MET H H -8.834 4.065 2.894 1.00 . A A . 143 MET H 1 1
1 2478 1 1 153 MET HA H -8.466 6.785 2.032 1.00 . A A . 143 MET HA 1 1
1 2479 1 1 153 MET HB2 H -7.208 7.072 3.975 1.00 . A A . 143 MET HB2 1 1
1 2480 1 1 153 MET HB3 H -8.383 5.846 4.431 1.00 . A A . 143 MET HB3 1 1
1 2481 1 1 153 MET HE1 H -7.517 6.511 6.518 1.00 . A A . 143 MET HE1 1 1
1 2482 1 1 153 MET HE2 H -5.763 6.465 6.686 1.00 . A A . 143 MET HE2 1 1
1 2483 1 1 153 MET HE3 H -6.784 5.653 7.874 1.00 . A A . 143 MET HE3 1 1
1 2484 1 1 153 MET HG2 H -6.324 4.318 3.507 1.00 . A A . 143 MET HG2 1 1
1 2485 1 1 153 MET HG3 H -5.476 5.681 4.220 1.00 . A A . 143 MET HG3 1 1
1 2486 1 1 153 MET N N -8.831 4.765 2.205 1.00 . A A . 143 MET N 1 1
1 2487 1 1 153 MET O O -6.077 6.703 1.057 1.00 . A A . 143 MET O 1 1
1 2488 1 1 153 MET SD S -6.622 4.417 5.862 1.00 . A A . 143 MET SD 1 1
1 2489 1 1 154 PHE C C -5.229 4.337 -0.979 1.00 . A A . 144 PHE C 1 1
1 2490 1 1 154 PHE CA C -5.074 4.193 0.531 1.00 . A A . 144 PHE CA 1 1
1 2491 1 1 154 PHE CB C -4.576 2.793 0.870 1.00 . A A . 144 PHE CB 1 1
1 2492 1 1 154 PHE CD1 C -2.401 2.438 -0.318 1.00 . A A . 144 PHE CD1 1 1
1 2493 1 1 154 PHE CD2 C -2.366 2.948 2.004 1.00 . A A . 144 PHE CD2 1 1
1 2494 1 1 154 PHE CE1 C -1.021 2.395 -0.332 1.00 . A A . 144 PHE CE1 1 1
1 2495 1 1 154 PHE CE2 C -0.987 2.913 1.998 1.00 . A A . 144 PHE CE2 1 1
1 2496 1 1 154 PHE CG C -3.084 2.712 0.851 1.00 . A A . 144 PHE CG 1 1
1 2497 1 1 154 PHE CZ C -0.314 2.635 0.829 1.00 . A A . 144 PHE CZ 1 1
1 2498 1 1 154 PHE H H -6.852 3.733 1.569 1.00 . A A . 144 PHE H 1 1
1 2499 1 1 154 PHE HA H -4.336 4.906 0.867 1.00 . A A . 144 PHE HA 1 1
1 2500 1 1 154 PHE HB2 H -4.917 2.521 1.858 1.00 . A A . 144 PHE HB2 1 1
1 2501 1 1 154 PHE HB3 H -4.962 2.090 0.148 1.00 . A A . 144 PHE HB3 1 1
1 2502 1 1 154 PHE HD1 H -2.958 2.247 -1.223 1.00 . A A . 144 PHE HD1 1 1
1 2503 1 1 154 PHE HD2 H -2.898 3.155 2.921 1.00 . A A . 144 PHE HD2 1 1
1 2504 1 1 154 PHE HE1 H -0.495 2.176 -1.249 1.00 . A A . 144 PHE HE1 1 1
1 2505 1 1 154 PHE HE2 H -0.438 3.101 2.909 1.00 . A A . 144 PHE HE2 1 1
1 2506 1 1 154 PHE HZ H 0.765 2.606 0.820 1.00 . A A . 144 PHE HZ 1 1
1 2507 1 1 154 PHE N N -6.307 4.477 1.238 1.00 . A A . 144 PHE N 1 1
1 2508 1 1 154 PHE O O -4.399 4.966 -1.627 1.00 . A A . 144 PHE O 1 1
1 2509 1 1 155 LEU C C -7.292 4.908 -3.459 1.00 . A A . 145 LEU C 1 1
1 2510 1 1 155 LEU CA C -6.433 3.746 -2.997 1.00 . A A . 145 LEU CA 1 1
1 2511 1 1 155 LEU CB C -7.077 2.446 -3.510 1.00 . A A . 145 LEU CB 1 1
1 2512 1 1 155 LEU CD1 C -4.937 1.281 -2.885 1.00 . A A . 145 LEU CD1 1 1
1 2513 1 1 155 LEU CD2 C -7.080 0.587 -1.833 1.00 . A A . 145 LEU CD2 1 1
1 2514 1 1 155 LEU CG C -6.427 1.128 -3.085 1.00 . A A . 145 LEU CG 1 1
1 2515 1 1 155 LEU H H -6.957 3.321 -0.978 1.00 . A A . 145 LEU H 1 1
1 2516 1 1 155 LEU HA H -5.451 3.845 -3.434 1.00 . A A . 145 LEU HA 1 1
1 2517 1 1 155 LEU HB2 H -8.101 2.430 -3.173 1.00 . A A . 145 LEU HB2 1 1
1 2518 1 1 155 LEU HB3 H -7.080 2.483 -4.590 1.00 . A A . 145 LEU HB3 1 1
1 2519 1 1 155 LEU HD11 H -4.525 0.343 -2.548 1.00 . A A . 145 LEU HD11 1 1
1 2520 1 1 155 LEU HD12 H -4.763 2.042 -2.140 1.00 . A A . 145 LEU HD12 1 1
1 2521 1 1 155 LEU HD13 H -4.476 1.570 -3.816 1.00 . A A . 145 LEU HD13 1 1
1 2522 1 1 155 LEU HD21 H -6.967 1.300 -1.029 1.00 . A A . 145 LEU HD21 1 1
1 2523 1 1 155 LEU HD22 H -6.609 -0.343 -1.559 1.00 . A A . 145 LEU HD22 1 1
1 2524 1 1 155 LEU HD23 H -8.132 0.420 -2.017 1.00 . A A . 145 LEU HD23 1 1
1 2525 1 1 155 LEU HG H -6.576 0.402 -3.870 1.00 . A A . 145 LEU HG 1 1
1 2526 1 1 155 LEU N N -6.278 3.751 -1.543 1.00 . A A . 145 LEU N 1 1
1 2527 1 1 155 LEU O O -7.260 5.289 -4.630 1.00 . A A . 145 LEU O 1 1
1 2528 1 1 156 GLN C C -8.870 7.760 -2.270 1.00 . A A . 146 GLN C 1 1
1 2529 1 1 156 GLN CA C -9.096 6.407 -2.930 1.00 . A A . 146 GLN CA 1 1
1 2530 1 1 156 GLN CB C -10.461 5.840 -2.550 1.00 . A A . 146 GLN CB 1 1
1 2531 1 1 156 GLN CD C -11.884 3.765 -2.305 1.00 . A A . 146 GLN CD 1 1
1 2532 1 1 156 GLN CG C -10.586 4.347 -2.826 1.00 . A A . 146 GLN CG 1 1
1 2533 1 1 156 GLN H H -7.947 5.245 -1.597 1.00 . A A . 146 GLN H 1 1
1 2534 1 1 156 GLN HA H -9.053 6.530 -4.002 1.00 . A A . 146 GLN HA 1 1
1 2535 1 1 156 GLN HB2 H -10.628 6.007 -1.496 1.00 . A A . 146 GLN HB2 1 1
1 2536 1 1 156 GLN HB3 H -11.223 6.354 -3.115 1.00 . A A . 146 GLN HB3 1 1
1 2537 1 1 156 GLN HE21 H -12.833 5.466 -2.694 1.00 . A A . 146 GLN HE21 1 1
1 2538 1 1 156 GLN HE22 H -13.801 4.201 -2.022 1.00 . A A . 146 GLN HE22 1 1
1 2539 1 1 156 GLN HG2 H -10.545 4.188 -3.894 1.00 . A A . 146 GLN HG2 1 1
1 2540 1 1 156 GLN HG3 H -9.755 3.832 -2.354 1.00 . A A . 146 GLN HG3 1 1
1 2541 1 1 156 GLN N N -8.071 5.462 -2.547 1.00 . A A . 146 GLN N 1 1
1 2542 1 1 156 GLN NE2 N -12.945 4.557 -2.340 1.00 . A A . 146 GLN NE2 1 1
1 2543 1 1 156 GLN O O -7.850 7.978 -1.613 1.00 . A A . 146 GLN O 1 1
1 2544 1 1 156 GLN OE1 O -11.937 2.612 -1.882 1.00 . A A . 146 GLN OE1 1 1
1 2545 1 1 157 ASP C C -8.465 10.671 -2.531 1.00 . A A . 147 ASP C 1 1
1 2546 1 1 157 ASP CA C -9.737 10.034 -1.986 1.00 . A A . 147 ASP CA 1 1
1 2547 1 1 157 ASP CB C -9.764 10.137 -0.451 1.00 . A A . 147 ASP CB 1 1
1 2548 1 1 157 ASP CG C -11.055 9.645 0.163 1.00 . A A . 147 ASP CG 1 1
1 2549 1 1 157 ASP H H -10.666 8.365 -2.878 1.00 . A A . 147 ASP H 1 1
1 2550 1 1 157 ASP HA H -10.586 10.569 -2.385 1.00 . A A . 147 ASP HA 1 1
1 2551 1 1 157 ASP HB2 H -8.954 9.551 -0.045 1.00 . A A . 147 ASP HB2 1 1
1 2552 1 1 157 ASP HB3 H -9.628 11.172 -0.168 1.00 . A A . 147 ASP HB3 1 1
1 2553 1 1 157 ASP N N -9.843 8.651 -2.438 1.00 . A A . 147 ASP N 1 1
1 2554 1 1 157 ASP O O -8.299 10.819 -3.744 1.00 . A A . 147 ASP O 1 1
1 2555 1 1 157 ASP OD1 O -12.107 9.705 -0.511 1.00 . A A . 147 ASP OD1 1 1
1 2556 1 1 157 ASP OD2 O -11.023 9.202 1.331 1.00 . A A . 147 ASP OD2 1 1
1 2557 1 1 158 GLU C C -5.168 10.952 -1.171 1.00 . A A . 148 GLU C 1 1
1 2558 1 1 158 GLU CA C -6.273 11.563 -2.006 1.00 . A A . 148 GLU CA 1 1
1 2559 1 1 158 GLU CB C -6.206 13.075 -1.853 1.00 . A A . 148 GLU CB 1 1
1 2560 1 1 158 GLU CD C -8.514 13.983 -1.362 1.00 . A A . 148 GLU CD 1 1
1 2561 1 1 158 GLU CG C -7.149 13.617 -0.812 1.00 . A A . 148 GLU CG 1 1
1 2562 1 1 158 GLU H H -7.805 11.000 -0.691 1.00 . A A . 148 GLU H 1 1
1 2563 1 1 158 GLU HA H -6.111 11.316 -3.020 1.00 . A A . 148 GLU HA 1 1
1 2564 1 1 158 GLU HB2 H -5.203 13.328 -1.544 1.00 . A A . 148 GLU HB2 1 1
1 2565 1 1 158 GLU HB3 H -6.424 13.543 -2.799 1.00 . A A . 148 GLU HB3 1 1
1 2566 1 1 158 GLU HG2 H -7.270 12.845 -0.072 1.00 . A A . 148 GLU HG2 1 1
1 2567 1 1 158 GLU HG3 H -6.706 14.491 -0.356 1.00 . A A . 148 GLU HG3 1 1
1 2568 1 1 158 GLU N N -7.573 11.050 -1.631 1.00 . A A . 148 GLU N 1 1
1 2569 1 1 158 GLU O O -4.059 10.728 -1.656 1.00 . A A . 148 GLU O 1 1
1 2570 1 1 158 GLU OE1 O -8.595 14.922 -2.181 1.00 . A A . 148 GLU OE1 1 1
1 2571 1 1 158 GLU OE2 O -9.515 13.352 -0.964 1.00 . A A . 148 GLU OE2 1 1
1 2572 1 1 159 ILE C C -4.947 9.533 2.195 1.00 . A A . 149 ILE C 1 1
1 2573 1 1 159 ILE CA C -4.437 10.374 1.046 1.00 . A A . 149 ILE CA 1 1
1 2574 1 1 159 ILE CB C -3.792 11.645 1.631 1.00 . A A . 149 ILE CB 1 1
1 2575 1 1 159 ILE CD1 C -6.034 12.737 2.200 1.00 . A A . 149 ILE CD1 1 1
1 2576 1 1 159 ILE CG1 C -4.697 12.873 1.504 1.00 . A A . 149 ILE CG1 1 1
1 2577 1 1 159 ILE CG2 C -2.465 11.898 0.965 1.00 . A A . 149 ILE CG2 1 1
1 2578 1 1 159 ILE H H -6.394 10.707 0.378 1.00 . A A . 149 ILE H 1 1
1 2579 1 1 159 ILE HA H -3.667 9.827 0.531 1.00 . A A . 149 ILE HA 1 1
1 2580 1 1 159 ILE HB H -3.605 11.467 2.669 1.00 . A A . 149 ILE HB 1 1
1 2581 1 1 159 ILE HD11 H -6.619 11.980 1.690 1.00 . A A . 149 ILE HD11 1 1
1 2582 1 1 159 ILE HD12 H -6.556 13.681 2.162 1.00 . A A . 149 ILE HD12 1 1
1 2583 1 1 159 ILE HD13 H -5.881 12.445 3.227 1.00 . A A . 149 ILE HD13 1 1
1 2584 1 1 159 ILE HG12 H -4.190 13.719 1.928 1.00 . A A . 149 ILE HG12 1 1
1 2585 1 1 159 ILE HG13 H -4.886 13.062 0.459 1.00 . A A . 149 ILE HG13 1 1
1 2586 1 1 159 ILE HG21 H -2.618 12.030 -0.095 1.00 . A A . 149 ILE HG21 1 1
1 2587 1 1 159 ILE HG22 H -1.816 11.050 1.140 1.00 . A A . 149 ILE HG22 1 1
1 2588 1 1 159 ILE HG23 H -2.019 12.787 1.382 1.00 . A A . 149 ILE HG23 1 1
1 2589 1 1 159 ILE N N -5.465 10.695 0.087 1.00 . A A . 149 ILE N 1 1
1 2590 1 1 159 ILE O O -6.151 9.440 2.447 1.00 . A A . 149 ILE O 1 1
1 2591 1 1 160 ILE C C -4.518 9.149 5.243 1.00 . A A . 150 ILE C 1 1
1 2592 1 1 160 ILE CA C -4.253 8.186 4.089 1.00 . A A . 150 ILE CA 1 1
1 2593 1 1 160 ILE CB C -3.046 7.284 4.442 1.00 . A A . 150 ILE CB 1 1
1 2594 1 1 160 ILE CD1 C -2.337 6.438 2.136 1.00 . A A . 150 ILE CD1 1 1
1 2595 1 1 160 ILE CG1 C -2.931 6.096 3.481 1.00 . A A . 150 ILE CG1 1 1
1 2596 1 1 160 ILE CG2 C -3.137 6.799 5.871 1.00 . A A . 150 ILE CG2 1 1
1 2597 1 1 160 ILE H H -3.075 8.982 2.553 1.00 . A A . 150 ILE H 1 1
1 2598 1 1 160 ILE HA H -5.120 7.563 3.934 1.00 . A A . 150 ILE HA 1 1
1 2599 1 1 160 ILE HB H -2.152 7.884 4.358 1.00 . A A . 150 ILE HB 1 1
1 2600 1 1 160 ILE HD11 H -2.347 5.558 1.509 1.00 . A A . 150 ILE HD11 1 1
1 2601 1 1 160 ILE HD12 H -1.320 6.778 2.269 1.00 . A A . 150 ILE HD12 1 1
1 2602 1 1 160 ILE HD13 H -2.923 7.217 1.672 1.00 . A A . 150 ILE HD13 1 1
1 2603 1 1 160 ILE HG12 H -2.308 5.340 3.929 1.00 . A A . 150 ILE HG12 1 1
1 2604 1 1 160 ILE HG13 H -3.913 5.687 3.308 1.00 . A A . 150 ILE HG13 1 1
1 2605 1 1 160 ILE HG21 H -2.242 6.253 6.120 1.00 . A A . 150 ILE HG21 1 1
1 2606 1 1 160 ILE HG22 H -3.995 6.155 5.979 1.00 . A A . 150 ILE HG22 1 1
1 2607 1 1 160 ILE HG23 H -3.236 7.649 6.529 1.00 . A A . 150 ILE HG23 1 1
1 2608 1 1 160 ILE N N -3.996 8.928 2.880 1.00 . A A . 150 ILE N 1 1
1 2609 1 1 160 ILE O O -3.638 9.920 5.624 1.00 . A A . 150 ILE O 1 1
1 2610 1 1 161 ASP C C -5.917 9.181 8.216 1.00 . A A . 151 ASP C 1 1
1 2611 1 1 161 ASP CA C -6.071 9.960 6.920 1.00 . A A . 151 ASP CA 1 1
1 2612 1 1 161 ASP CB C -7.499 10.477 6.804 1.00 . A A . 151 ASP CB 1 1
1 2613 1 1 161 ASP CG C -7.807 11.517 7.860 1.00 . A A . 151 ASP CG 1 1
1 2614 1 1 161 ASP H H -6.408 8.520 5.405 1.00 . A A . 151 ASP H 1 1
1 2615 1 1 161 ASP HA H -5.390 10.797 6.931 1.00 . A A . 151 ASP HA 1 1
1 2616 1 1 161 ASP HB2 H -7.641 10.920 5.832 1.00 . A A . 151 ASP HB2 1 1
1 2617 1 1 161 ASP HB3 H -8.184 9.650 6.926 1.00 . A A . 151 ASP HB3 1 1
1 2618 1 1 161 ASP N N -5.728 9.116 5.782 1.00 . A A . 151 ASP N 1 1
1 2619 1 1 161 ASP O O -6.676 8.256 8.488 1.00 . A A . 151 ASP O 1 1
1 2620 1 1 161 ASP OD1 O -7.549 12.715 7.610 1.00 . A A . 151 ASP OD1 1 1
1 2621 1 1 161 ASP OD2 O -8.300 11.145 8.942 1.00 . A A . 151 ASP OD2 1 1
1 2622 1 1 162 LYS C C -5.625 9.002 11.350 1.00 . A A . 152 LYS C 1 1
1 2623 1 1 162 LYS CA C -4.602 8.811 10.224 1.00 . A A . 152 LYS CA 1 1
1 2624 1 1 162 LYS CB C -3.211 9.220 10.699 1.00 . A A . 152 LYS CB 1 1
1 2625 1 1 162 LYS CD C -1.642 7.742 9.417 1.00 . A A . 152 LYS CD 1 1
1 2626 1 1 162 LYS CE C -0.711 7.641 8.219 1.00 . A A . 152 LYS CE 1 1
1 2627 1 1 162 LYS CG C -2.157 9.151 9.607 1.00 . A A . 152 LYS CG 1 1
1 2628 1 1 162 LYS H H -4.466 10.401 8.827 1.00 . A A . 152 LYS H 1 1
1 2629 1 1 162 LYS HA H -4.581 7.766 9.953 1.00 . A A . 152 LYS HA 1 1
1 2630 1 1 162 LYS HB2 H -3.247 10.231 11.076 1.00 . A A . 152 LYS HB2 1 1
1 2631 1 1 162 LYS HB3 H -2.912 8.555 11.493 1.00 . A A . 152 LYS HB3 1 1
1 2632 1 1 162 LYS HD2 H -1.106 7.443 10.305 1.00 . A A . 152 LYS HD2 1 1
1 2633 1 1 162 LYS HD3 H -2.485 7.082 9.264 1.00 . A A . 152 LYS HD3 1 1
1 2634 1 1 162 LYS HE2 H -0.344 6.628 8.153 1.00 . A A . 152 LYS HE2 1 1
1 2635 1 1 162 LYS HE3 H -1.270 7.876 7.324 1.00 . A A . 152 LYS HE3 1 1
1 2636 1 1 162 LYS HG2 H -2.592 9.488 8.680 1.00 . A A . 152 LYS HG2 1 1
1 2637 1 1 162 LYS HG3 H -1.336 9.786 9.870 1.00 . A A . 152 LYS HG3 1 1
1 2638 1 1 162 LYS HZ1 H 0.128 9.524 8.539 1.00 . A A . 152 LYS HZ1 1 1
1 2639 1 1 162 LYS HZ2 H 0.958 8.586 7.407 1.00 . A A . 152 LYS HZ2 1 1
1 2640 1 1 162 LYS HZ3 H 1.104 8.243 9.061 1.00 . A A . 152 LYS HZ3 1 1
1 2641 1 1 162 LYS N N -4.954 9.572 9.029 1.00 . A A . 152 LYS N 1 1
1 2642 1 1 162 LYS NZ N 0.450 8.561 8.317 1.00 . A A . 152 LYS NZ 1 1
1 2643 1 1 162 LYS O O -5.387 8.601 12.489 1.00 . A A . 152 LYS O 1 1
1 2644 1 1 163 SER C C -9.157 9.332 11.407 1.00 . A A . 153 SER C 1 1
1 2645 1 1 163 SER CA C -7.829 9.825 11.981 1.00 . A A . 153 SER CA 1 1
1 2646 1 1 163 SER CB C -7.912 11.307 12.346 1.00 . A A . 153 SER CB 1 1
1 2647 1 1 163 SER H H -6.872 9.938 10.103 1.00 . A A . 153 SER H 1 1
1 2648 1 1 163 SER HA H -7.599 9.255 12.869 1.00 . A A . 153 SER HA 1 1
1 2649 1 1 163 SER HB2 H -8.118 11.884 11.457 1.00 . A A . 153 SER HB2 1 1
1 2650 1 1 163 SER HB3 H -8.703 11.456 13.066 1.00 . A A . 153 SER HB3 1 1
1 2651 1 1 163 SER HG H -6.347 11.072 13.508 1.00 . A A . 153 SER HG 1 1
1 2652 1 1 163 SER N N -6.755 9.612 11.023 1.00 . A A . 153 SER N 1 1
1 2653 1 1 163 SER O O -10.235 9.726 11.860 1.00 . A A . 153 SER O 1 1
1 2654 1 1 163 SER OG O -6.687 11.753 12.911 1.00 . A A . 153 SER OG 1 1
1 2655 1 1 164 TYR C C -11.062 7.023 10.616 1.00 . A A . 154 TYR C 1 1
1 2656 1 1 164 TYR CA C -10.224 7.925 9.703 1.00 . A A . 154 TYR CA 1 1
1 2657 1 1 164 TYR CB C -9.765 7.125 8.482 1.00 . A A . 154 TYR CB 1 1
1 2658 1 1 164 TYR CD1 C -8.289 5.485 9.748 1.00 . A A . 154 TYR CD1 1 1
1 2659 1 1 164 TYR CD2 C -9.798 4.634 8.115 1.00 . A A . 154 TYR CD2 1 1
1 2660 1 1 164 TYR CE1 C -7.842 4.202 10.007 1.00 . A A . 154 TYR CE1 1 1
1 2661 1 1 164 TYR CE2 C -9.360 3.352 8.372 1.00 . A A . 154 TYR CE2 1 1
1 2662 1 1 164 TYR CG C -9.276 5.722 8.795 1.00 . A A . 154 TYR CG 1 1
1 2663 1 1 164 TYR CZ C -8.382 3.139 9.316 1.00 . A A . 154 TYR CZ 1 1
1 2664 1 1 164 TYR H H -8.164 8.220 10.081 1.00 . A A . 154 TYR H 1 1
1 2665 1 1 164 TYR HA H -10.834 8.749 9.370 1.00 . A A . 154 TYR HA 1 1
1 2666 1 1 164 TYR HB2 H -10.592 7.035 7.790 1.00 . A A . 154 TYR HB2 1 1
1 2667 1 1 164 TYR HB3 H -8.952 7.658 8.001 1.00 . A A . 154 TYR HB3 1 1
1 2668 1 1 164 TYR HD1 H -7.871 6.319 10.291 1.00 . A A . 154 TYR HD1 1 1
1 2669 1 1 164 TYR HD2 H -10.565 4.799 7.374 1.00 . A A . 154 TYR HD2 1 1
1 2670 1 1 164 TYR HE1 H -7.076 4.038 10.748 1.00 . A A . 154 TYR HE1 1 1
1 2671 1 1 164 TYR HE2 H -9.785 2.522 7.830 1.00 . A A . 154 TYR HE2 1 1
1 2672 1 1 164 TYR HH H -7.666 1.774 10.490 1.00 . A A . 154 TYR HH 1 1
1 2673 1 1 164 TYR N N -9.059 8.477 10.392 1.00 . A A . 154 TYR N 1 1
1 2674 1 1 164 TYR O O -10.792 6.894 11.813 1.00 . A A . 154 TYR O 1 1
1 2675 1 1 164 TYR OH O -7.941 1.860 9.561 1.00 . A A . 154 TYR OH 1 1
1 2676 1 1 165 THR C C -12.401 4.046 10.692 1.00 . A A . 155 THR C 1 1
1 2677 1 1 165 THR CA C -12.931 5.477 10.759 1.00 . A A . 155 THR CA 1 1
1 2678 1 1 165 THR CB C -14.370 5.508 10.218 1.00 . A A . 155 THR CB 1 1
1 2679 1 1 165 THR CG2 C -15.200 4.397 10.844 1.00 . A A . 155 THR CG2 1 1
1 2680 1 1 165 THR H H -12.231 6.531 9.073 1.00 . A A . 155 THR H 1 1
1 2681 1 1 165 THR HA H -12.954 5.795 11.789 1.00 . A A . 155 THR HA 1 1
1 2682 1 1 165 THR HB H -14.338 5.353 9.149 1.00 . A A . 155 THR HB 1 1
1 2683 1 1 165 THR HG1 H -15.165 6.853 11.427 1.00 . A A . 155 THR HG1 1 1
1 2684 1 1 165 THR HG21 H -14.887 3.445 10.432 1.00 . A A . 155 THR HG21 1 1
1 2685 1 1 165 THR HG22 H -16.245 4.558 10.630 1.00 . A A . 155 THR HG22 1 1
1 2686 1 1 165 THR HG23 H -15.041 4.390 11.914 1.00 . A A . 155 THR HG23 1 1
1 2687 1 1 165 THR N N -12.070 6.389 10.030 1.00 . A A . 155 THR N 1 1
1 2688 1 1 165 THR O O -12.384 3.429 9.626 1.00 . A A . 155 THR O 1 1
1 2689 1 1 165 THR OG1 O -14.969 6.784 10.484 1.00 . A A . 155 THR OG1 1 1
1 2690 1 1 166 PRO C C -12.627 1.119 11.837 1.00 . A A . 156 PRO C 1 1
1 2691 1 1 166 PRO CA C -11.483 2.125 11.946 1.00 . A A . 156 PRO CA 1 1
1 2692 1 1 166 PRO CB C -10.882 2.065 13.355 1.00 . A A . 156 PRO CB 1 1
1 2693 1 1 166 PRO CD C -11.852 4.213 13.115 1.00 . A A . 156 PRO CD 1 1
1 2694 1 1 166 PRO CG C -10.729 3.484 13.779 1.00 . A A . 156 PRO CG 1 1
1 2695 1 1 166 PRO HA H -10.720 1.899 11.214 1.00 . A A . 156 PRO HA 1 1
1 2696 1 1 166 PRO HB2 H -11.561 1.534 14.005 1.00 . A A . 156 PRO HB2 1 1
1 2697 1 1 166 PRO HB3 H -9.932 1.555 13.323 1.00 . A A . 156 PRO HB3 1 1
1 2698 1 1 166 PRO HD2 H -12.766 4.117 13.685 1.00 . A A . 156 PRO HD2 1 1
1 2699 1 1 166 PRO HD3 H -11.596 5.251 12.969 1.00 . A A . 156 PRO HD3 1 1
1 2700 1 1 166 PRO HG2 H -10.809 3.562 14.852 1.00 . A A . 156 PRO HG2 1 1
1 2701 1 1 166 PRO HG3 H -9.779 3.871 13.439 1.00 . A A . 156 PRO HG3 1 1
1 2702 1 1 166 PRO N N -11.953 3.510 11.833 1.00 . A A . 156 PRO N 1 1
1 2703 1 1 166 PRO O O -13.093 0.583 12.842 1.00 . A A . 156 PRO O 1 1
1 2704 1 1 167 SER C C -13.985 -0.748 9.048 1.00 . A A . 157 SER C 1 1
1 2705 1 1 167 SER CA C -14.166 -0.079 10.403 1.00 . A A . 157 SER CA 1 1
1 2706 1 1 167 SER CB C -15.533 0.602 10.486 1.00 . A A . 157 SER CB 1 1
1 2707 1 1 167 SER H H -12.731 1.377 9.863 1.00 . A A . 157 SER H 1 1
1 2708 1 1 167 SER HA H -14.099 -0.831 11.174 1.00 . A A . 157 SER HA 1 1
1 2709 1 1 167 SER HB2 H -15.635 1.299 9.670 1.00 . A A . 157 SER HB2 1 1
1 2710 1 1 167 SER HB3 H -16.309 -0.146 10.418 1.00 . A A . 157 SER HB3 1 1
1 2711 1 1 167 SER HG H -14.990 1.018 12.324 1.00 . A A . 157 SER HG 1 1
1 2712 1 1 167 SER N N -13.103 0.888 10.628 1.00 . A A . 157 SER N 1 1
1 2713 1 1 167 SER O O -12.900 -0.695 8.469 1.00 . A A . 157 SER O 1 1
1 2714 1 1 167 SER OG O -15.681 1.302 11.711 1.00 . A A . 157 SER OG 1 1
1 2715 1 1 168 LYS C C -15.184 -1.091 6.122 1.00 . A A . 158 LYS C 1 1
1 2716 1 1 168 LYS CA C -14.950 -2.063 7.269 1.00 . A A . 158 LYS CA 1 1
1 2717 1 1 168 LYS CB C -15.975 -3.208 7.208 1.00 . A A . 158 LYS CB 1 1
1 2718 1 1 168 LYS CD C -14.838 -4.427 9.102 1.00 . A A . 158 LYS CD 1 1
1 2719 1 1 168 LYS CE C -14.412 -5.755 8.507 1.00 . A A . 158 LYS CE 1 1
1 2720 1 1 168 LYS CG C -16.159 -3.938 8.533 1.00 . A A . 158 LYS CG 1 1
1 2721 1 1 168 LYS H H -15.895 -1.340 9.007 1.00 . A A . 158 LYS H 1 1
1 2722 1 1 168 LYS HA H -13.955 -2.472 7.183 1.00 . A A . 158 LYS HA 1 1
1 2723 1 1 168 LYS HB2 H -16.930 -2.806 6.906 1.00 . A A . 158 LYS HB2 1 1
1 2724 1 1 168 LYS HB3 H -15.647 -3.930 6.466 1.00 . A A . 158 LYS HB3 1 1
1 2725 1 1 168 LYS HD2 H -14.079 -3.695 8.876 1.00 . A A . 158 LYS HD2 1 1
1 2726 1 1 168 LYS HD3 H -14.933 -4.533 10.171 1.00 . A A . 158 LYS HD3 1 1
1 2727 1 1 168 LYS HE2 H -15.127 -6.510 8.791 1.00 . A A . 158 LYS HE2 1 1
1 2728 1 1 168 LYS HE3 H -14.393 -5.664 7.431 1.00 . A A . 158 LYS HE3 1 1
1 2729 1 1 168 LYS HG2 H -16.615 -3.264 9.241 1.00 . A A . 158 LYS HG2 1 1
1 2730 1 1 168 LYS HG3 H -16.806 -4.786 8.374 1.00 . A A . 158 LYS HG3 1 1
1 2731 1 1 168 LYS HZ1 H -12.371 -5.409 8.751 1.00 . A A . 158 LYS HZ1 1 1
1 2732 1 1 168 LYS HZ2 H -12.767 -7.043 8.527 1.00 . A A . 158 LYS HZ2 1 1
1 2733 1 1 168 LYS HZ3 H -13.074 -6.297 10.010 1.00 . A A . 158 LYS HZ3 1 1
1 2734 1 1 168 LYS N N -15.038 -1.363 8.534 1.00 . A A . 158 LYS N 1 1
1 2735 1 1 168 LYS NZ N -13.065 -6.158 8.983 1.00 . A A . 158 LYS NZ 1 1
1 2736 1 1 168 LYS O O -15.643 0.033 6.340 1.00 . A A . 158 LYS O 1 1
1 2737 1 1 169 ILE C C -16.682 -0.542 3.618 1.00 . A A . 159 ILE C 1 1
1 2738 1 1 169 ILE CA C -15.170 -0.707 3.738 1.00 . A A . 159 ILE CA 1 1
1 2739 1 1 169 ILE CB C -14.631 -1.360 2.461 1.00 . A A . 159 ILE CB 1 1
1 2740 1 1 169 ILE CD1 C -12.431 -0.074 2.174 1.00 . A A . 159 ILE CD1 1 1
1 2741 1 1 169 ILE CG1 C -13.101 -1.398 2.491 1.00 . A A . 159 ILE CG1 1 1
1 2742 1 1 169 ILE CG2 C -15.126 -0.606 1.243 1.00 . A A . 159 ILE CG2 1 1
1 2743 1 1 169 ILE H H -14.333 -2.328 4.803 1.00 . A A . 159 ILE H 1 1
1 2744 1 1 169 ILE HA H -14.714 0.264 3.844 1.00 . A A . 159 ILE HA 1 1
1 2745 1 1 169 ILE HB H -15.009 -2.370 2.410 1.00 . A A . 159 ILE HB 1 1
1 2746 1 1 169 ILE HD11 H -12.765 0.276 1.209 1.00 . A A . 159 ILE HD11 1 1
1 2747 1 1 169 ILE HD12 H -11.354 -0.213 2.151 1.00 . A A . 159 ILE HD12 1 1
1 2748 1 1 169 ILE HD13 H -12.686 0.650 2.930 1.00 . A A . 159 ILE HD13 1 1
1 2749 1 1 169 ILE HG12 H -12.779 -1.698 3.476 1.00 . A A . 159 ILE HG12 1 1
1 2750 1 1 169 ILE HG13 H -12.755 -2.123 1.776 1.00 . A A . 159 ILE HG13 1 1
1 2751 1 1 169 ILE HG21 H -16.193 -0.461 1.321 1.00 . A A . 159 ILE HG21 1 1
1 2752 1 1 169 ILE HG22 H -14.904 -1.176 0.356 1.00 . A A . 159 ILE HG22 1 1
1 2753 1 1 169 ILE HG23 H -14.632 0.354 1.196 1.00 . A A . 159 ILE HG23 1 1
1 2754 1 1 169 ILE N N -14.842 -1.497 4.911 1.00 . A A . 159 ILE N 1 1
1 2755 1 1 169 ILE O O -17.182 0.535 3.302 1.00 . A A . 159 ILE O 1 1
1 2756 1 1 170 ARG C C -19.391 -0.998 5.143 1.00 . A A . 160 ARG C 1 1
1 2757 1 1 170 ARG CA C -18.858 -1.578 3.838 1.00 . A A . 160 ARG CA 1 1
1 2758 1 1 170 ARG CB C -19.466 -2.975 3.591 1.00 . A A . 160 ARG CB 1 1
1 2759 1 1 170 ARG CD C -17.733 -3.998 2.077 1.00 . A A . 160 ARG CD 1 1
1 2760 1 1 170 ARG CG C -18.463 -4.108 3.404 1.00 . A A . 160 ARG CG 1 1
1 2761 1 1 170 ARG CZ C -16.245 -5.352 0.647 1.00 . A A . 160 ARG CZ 1 1
1 2762 1 1 170 ARG H H -16.957 -2.442 4.155 1.00 . A A . 160 ARG H 1 1
1 2763 1 1 170 ARG HA H -19.137 -0.923 3.028 1.00 . A A . 160 ARG HA 1 1
1 2764 1 1 170 ARG HB2 H -20.096 -3.228 4.425 1.00 . A A . 160 ARG HB2 1 1
1 2765 1 1 170 ARG HB3 H -20.076 -2.925 2.699 1.00 . A A . 160 ARG HB3 1 1
1 2766 1 1 170 ARG HD2 H -18.456 -3.822 1.298 1.00 . A A . 160 ARG HD2 1 1
1 2767 1 1 170 ARG HD3 H -17.053 -3.162 2.132 1.00 . A A . 160 ARG HD3 1 1
1 2768 1 1 170 ARG HE H -16.989 -5.941 2.414 1.00 . A A . 160 ARG HE 1 1
1 2769 1 1 170 ARG HG2 H -17.740 -4.070 4.204 1.00 . A A . 160 ARG HG2 1 1
1 2770 1 1 170 ARG HG3 H -18.990 -5.051 3.438 1.00 . A A . 160 ARG HG3 1 1
1 2771 1 1 170 ARG HH11 H -16.762 -3.550 -0.139 1.00 . A A . 160 ARG HH11 1 1
1 2772 1 1 170 ARG HH12 H -15.677 -4.497 -1.100 1.00 . A A . 160 ARG HH12 1 1
1 2773 1 1 170 ARG HH21 H -15.584 -7.210 1.128 1.00 . A A . 160 ARG HH21 1 1
1 2774 1 1 170 ARG HH22 H -15.011 -6.587 -0.383 1.00 . A A . 160 ARG HH22 1 1
1 2775 1 1 170 ARG N N -17.407 -1.616 3.893 1.00 . A A . 160 ARG N 1 1
1 2776 1 1 170 ARG NE N -16.967 -5.203 1.758 1.00 . A A . 160 ARG NE 1 1
1 2777 1 1 170 ARG NH1 N -16.228 -4.391 -0.273 1.00 . A A . 160 ARG NH1 1 1
1 2778 1 1 170 ARG NH2 N -15.560 -6.472 0.444 1.00 . A A . 160 ARG NH2 1 1
1 2779 1 1 170 ARG O O -19.118 -1.529 6.221 1.00 . A A . 160 ARG O 1 1
1 2780 1 1 171 HIS C C -22.163 0.650 6.304 1.00 . A A . 161 HIS C 1 1
1 2781 1 1 171 HIS CA C -20.649 0.757 6.248 1.00 . A A . 161 HIS CA 1 1
1 2782 1 1 171 HIS CB C -20.252 2.237 6.347 1.00 . A A . 161 HIS CB 1 1
1 2783 1 1 171 HIS CD2 C -18.199 2.762 4.880 1.00 . A A . 161 HIS CD2 1 1
1 2784 1 1 171 HIS CE1 C -19.207 3.825 3.256 1.00 . A A . 161 HIS CE1 1 1
1 2785 1 1 171 HIS CG C -19.514 2.783 5.169 1.00 . A A . 161 HIS CG 1 1
1 2786 1 1 171 HIS H H -20.329 0.476 4.166 1.00 . A A . 161 HIS H 1 1
1 2787 1 1 171 HIS HA H -20.236 0.239 7.097 1.00 . A A . 161 HIS HA 1 1
1 2788 1 1 171 HIS HB2 H -21.146 2.827 6.474 1.00 . A A . 161 HIS HB2 1 1
1 2789 1 1 171 HIS HB3 H -19.625 2.364 7.216 1.00 . A A . 161 HIS HB3 1 1
1 2790 1 1 171 HIS HD1 H -21.087 3.628 4.047 1.00 . A A . 161 HIS HD1 1 1
1 2791 1 1 171 HIS HD2 H -17.424 2.296 5.475 1.00 . A A . 161 HIS HD2 1 1
1 2792 1 1 171 HIS HE1 H -19.391 4.367 2.340 1.00 . A A . 161 HIS HE1 1 1
1 2793 1 1 171 HIS HE2 H -17.208 3.401 3.148 1.00 . A A . 161 HIS HE2 1 1
1 2794 1 1 171 HIS N N -20.122 0.105 5.053 1.00 . A A . 161 HIS N 1 1
1 2795 1 1 171 HIS ND1 N -20.123 3.456 4.133 1.00 . A A . 161 HIS ND1 1 1
1 2796 1 1 171 HIS NE2 N -18.030 3.416 3.687 1.00 . A A . 161 HIS NE2 1 1
1 2797 1 1 171 HIS O O -22.824 0.474 5.281 1.00 . A A . 161 HIS O 1 1
1 2798 1 1 172 ALA C C -24.685 2.168 7.689 1.00 . A A . 162 ALA C 1 1
1 2799 1 1 172 ALA CA C -24.138 0.748 7.702 1.00 . A A . 162 ALA CA 1 1
1 2800 1 1 172 ALA CB C -24.483 0.047 9.007 1.00 . A A . 162 ALA CB 1 1
1 2801 1 1 172 ALA H H -22.114 0.899 8.278 1.00 . A A . 162 ALA H 1 1
1 2802 1 1 172 ALA HA H -24.581 0.192 6.888 1.00 . A A . 162 ALA HA 1 1
1 2803 1 1 172 ALA HB1 H -24.088 -0.958 8.992 1.00 . A A . 162 ALA HB1 1 1
1 2804 1 1 172 ALA HB2 H -25.556 0.009 9.122 1.00 . A A . 162 ALA HB2 1 1
1 2805 1 1 172 ALA HB3 H -24.052 0.591 9.834 1.00 . A A . 162 ALA HB3 1 1
1 2806 1 1 172 ALA N N -22.702 0.774 7.502 1.00 . A A . 162 ALA N 1 1
1 2807 1 1 172 ALA O O -24.369 2.934 8.628 1.00 . A A . 162 ALA O 1 1
1 2808 1 1 172 ALA OXT O -25.411 2.520 6.736 1.00 . A A . 162 ALA OXT 1 1
2 2809 1 1 1 MET C C -16.890 -5.386 45.742 1.00 . A A . -9 MET C 1 1
2 2810 1 1 1 MET CA C -16.682 -3.879 45.617 1.00 . A A . -9 MET CA 1 1
2 2811 1 1 1 MET CB C -18.034 -3.147 45.573 1.00 . A A . -9 MET CB 1 1
2 2812 1 1 1 MET CE C -21.062 -3.001 42.699 1.00 . A A . -9 MET CE 1 1
2 2813 1 1 1 MET CG C -18.826 -3.362 44.290 1.00 . A A . -9 MET CG 1 1
2 2814 1 1 1 MET H1 H -16.341 -3.905 43.564 1.00 . A A . -9 MET H1 1 1
2 2815 1 1 1 MET H2 H -14.934 -4.003 44.495 1.00 . A A . -9 MET H2 1 1
2 2816 1 1 1 MET H3 H -15.744 -2.530 44.343 1.00 . A A . -9 MET H3 1 1
2 2817 1 1 1 MET HA H -16.134 -3.544 46.486 1.00 . A A . -9 MET HA 1 1
2 2818 1 1 1 MET HB2 H -18.638 -3.487 46.400 1.00 . A A . -9 MET HB2 1 1
2 2819 1 1 1 MET HB3 H -17.856 -2.087 45.685 1.00 . A A . -9 MET HB3 1 1
2 2820 1 1 1 MET HE1 H -20.413 -2.579 41.946 1.00 . A A . -9 MET HE1 1 1
2 2821 1 1 1 MET HE2 H -22.060 -2.610 42.576 1.00 . A A . -9 MET HE2 1 1
2 2822 1 1 1 MET HE3 H -21.081 -4.077 42.596 1.00 . A A . -9 MET HE3 1 1
2 2823 1 1 1 MET HG2 H -18.264 -2.955 43.464 1.00 . A A . -9 MET HG2 1 1
2 2824 1 1 1 MET HG3 H -18.962 -4.424 44.142 1.00 . A A . -9 MET HG3 1 1
2 2825 1 1 1 MET N N -15.870 -3.558 44.422 1.00 . A A . -9 MET N 1 1
2 2826 1 1 1 MET O O -17.788 -5.960 45.124 1.00 . A A . -9 MET O 1 1
2 2827 1 1 1 MET SD S -20.448 -2.571 44.327 1.00 . A A . -9 MET SD 1 1
2 2828 1 1 2 ALA C C -16.073 -8.269 45.514 1.00 . A A . -8 ALA C 1 1
2 2829 1 1 2 ALA CA C -16.102 -7.454 46.805 1.00 . A A . -8 ALA CA 1 1
2 2830 1 1 2 ALA CB C -17.345 -7.775 47.621 1.00 . A A . -8 ALA CB 1 1
2 2831 1 1 2 ALA H H -15.322 -5.496 46.970 1.00 . A A . -8 ALA H 1 1
2 2832 1 1 2 ALA HA H -15.239 -7.719 47.398 1.00 . A A . -8 ALA HA 1 1
2 2833 1 1 2 ALA HB1 H -17.350 -7.177 48.520 1.00 . A A . -8 ALA HB1 1 1
2 2834 1 1 2 ALA HB2 H -17.341 -8.822 47.884 1.00 . A A . -8 ALA HB2 1 1
2 2835 1 1 2 ALA HB3 H -18.226 -7.553 47.037 1.00 . A A . -8 ALA HB3 1 1
2 2836 1 1 2 ALA N N -16.030 -6.018 46.538 1.00 . A A . -8 ALA N 1 1
2 2837 1 1 2 ALA O O -16.799 -9.253 45.366 1.00 . A A . -8 ALA O 1 1
2 2838 1 1 3 HIS C C -13.655 -8.967 43.097 1.00 . A A . -7 HIS C 1 1
2 2839 1 1 3 HIS CA C -15.100 -8.539 43.306 1.00 . A A . -7 HIS CA 1 1
2 2840 1 1 3 HIS CB C -15.565 -7.629 42.164 1.00 . A A . -7 HIS CB 1 1
2 2841 1 1 3 HIS CD2 C -14.892 -8.665 39.879 1.00 . A A . -7 HIS CD2 1 1
2 2842 1 1 3 HIS CE1 C -16.873 -9.349 39.244 1.00 . A A . -7 HIS CE1 1 1
2 2843 1 1 3 HIS CG C -15.767 -8.337 40.858 1.00 . A A . -7 HIS CG 1 1
2 2844 1 1 3 HIS H H -14.677 -7.062 44.756 1.00 . A A . -7 HIS H 1 1
2 2845 1 1 3 HIS HA H -15.725 -9.419 43.335 1.00 . A A . -7 HIS HA 1 1
2 2846 1 1 3 HIS HB2 H -16.503 -7.175 42.439 1.00 . A A . -7 HIS HB2 1 1
2 2847 1 1 3 HIS HB3 H -14.829 -6.854 42.010 1.00 . A A . -7 HIS HB3 1 1
2 2848 1 1 3 HIS HD1 H -17.845 -8.686 40.920 1.00 . A A . -7 HIS HD1 1 1
2 2849 1 1 3 HIS HD2 H -13.828 -8.472 39.880 1.00 . A A . -7 HIS HD2 1 1
2 2850 1 1 3 HIS HE1 H -17.673 -9.786 38.665 1.00 . A A . -7 HIS HE1 1 1
2 2851 1 1 3 HIS HE2 H -15.265 -9.491 37.986 1.00 . A A . -7 HIS HE2 1 1
2 2852 1 1 3 HIS N N -15.231 -7.853 44.582 1.00 . A A . -7 HIS N 1 1
2 2853 1 1 3 HIS ND1 N -16.999 -8.780 40.427 1.00 . A A . -7 HIS ND1 1 1
2 2854 1 1 3 HIS NE2 N -15.605 -9.292 38.887 1.00 . A A . -7 HIS NE2 1 1
2 2855 1 1 3 HIS O O -12.888 -8.302 42.402 1.00 . A A . -7 HIS O 1 1
2 2856 1 1 4 HIS C C -11.943 -12.056 43.246 1.00 . A A . -6 HIS C 1 1
2 2857 1 1 4 HIS CA C -11.933 -10.587 43.646 1.00 . A A . -6 HIS CA 1 1
2 2858 1 1 4 HIS CB C -11.220 -10.396 44.996 1.00 . A A . -6 HIS CB 1 1
2 2859 1 1 4 HIS CD2 C -12.360 -12.156 46.530 1.00 . A A . -6 HIS CD2 1 1
2 2860 1 1 4 HIS CE1 C -13.086 -10.802 48.087 1.00 . A A . -6 HIS CE1 1 1
2 2861 1 1 4 HIS CG C -11.988 -10.904 46.182 1.00 . A A . -6 HIS CG 1 1
2 2862 1 1 4 HIS H H -13.969 -10.585 44.214 1.00 . A A . -6 HIS H 1 1
2 2863 1 1 4 HIS HA H -11.406 -10.025 42.888 1.00 . A A . -6 HIS HA 1 1
2 2864 1 1 4 HIS HB2 H -10.277 -10.918 44.969 1.00 . A A . -6 HIS HB2 1 1
2 2865 1 1 4 HIS HB3 H -11.034 -9.343 45.147 1.00 . A A . -6 HIS HB3 1 1
2 2866 1 1 4 HIS HD1 H -12.335 -9.104 47.225 1.00 . A A . -6 HIS HD1 1 1
2 2867 1 1 4 HIS HD2 H -12.160 -13.058 45.971 1.00 . A A . -6 HIS HD2 1 1
2 2868 1 1 4 HIS HE1 H -13.557 -10.421 48.980 1.00 . A A . -6 HIS HE1 1 1
2 2869 1 1 4 HIS HE2 H -13.635 -12.770 48.076 1.00 . A A . -6 HIS HE2 1 1
2 2870 1 1 4 HIS N N -13.293 -10.077 43.712 1.00 . A A . -6 HIS N 1 1
2 2871 1 1 4 HIS ND1 N -12.457 -10.079 47.181 1.00 . A A . -6 HIS ND1 1 1
2 2872 1 1 4 HIS NE2 N -13.045 -12.068 47.717 1.00 . A A . -6 HIS NE2 1 1
2 2873 1 1 4 HIS O O -12.982 -12.710 43.284 1.00 . A A . -6 HIS O 1 1
2 2874 1 1 5 HIS C C -10.411 -14.874 43.597 1.00 . A A . -5 HIS C 1 1
2 2875 1 1 5 HIS CA C -10.682 -13.951 42.419 1.00 . A A . -5 HIS CA 1 1
2 2876 1 1 5 HIS CB C -9.576 -14.111 41.373 1.00 . A A . -5 HIS CB 1 1
2 2877 1 1 5 HIS CD2 C -10.909 -12.973 39.464 1.00 . A A . -5 HIS CD2 1 1
2 2878 1 1 5 HIS CE1 C -9.230 -12.049 38.408 1.00 . A A . -5 HIS CE1 1 1
2 2879 1 1 5 HIS CG C -9.780 -13.292 40.137 1.00 . A A . -5 HIS CG 1 1
2 2880 1 1 5 HIS H H -9.981 -12.005 42.876 1.00 . A A . -5 HIS H 1 1
2 2881 1 1 5 HIS HA H -11.627 -14.226 41.973 1.00 . A A . -5 HIS HA 1 1
2 2882 1 1 5 HIS HB2 H -8.635 -13.815 41.811 1.00 . A A . -5 HIS HB2 1 1
2 2883 1 1 5 HIS HB3 H -9.518 -15.149 41.078 1.00 . A A . -5 HIS HB3 1 1
2 2884 1 1 5 HIS HD1 H -7.793 -12.752 39.686 1.00 . A A . -5 HIS HD1 1 1
2 2885 1 1 5 HIS HD2 H -11.914 -13.272 39.721 1.00 . A A . -5 HIS HD2 1 1
2 2886 1 1 5 HIS HE1 H -8.651 -11.491 37.688 1.00 . A A . -5 HIS HE1 1 1
2 2887 1 1 5 HIS HE2 H -11.158 -11.718 37.803 1.00 . A A . -5 HIS HE2 1 1
2 2888 1 1 5 HIS N N -10.786 -12.569 42.860 1.00 . A A . -5 HIS N 1 1
2 2889 1 1 5 HIS ND1 N -8.746 -12.699 39.449 1.00 . A A . -5 HIS ND1 1 1
2 2890 1 1 5 HIS NE2 N -10.540 -12.201 38.394 1.00 . A A . -5 HIS NE2 1 1
2 2891 1 1 5 HIS O O -10.822 -16.033 43.587 1.00 . A A . -5 HIS O 1 1
2 2892 1 1 6 HIS C C -8.432 -16.258 45.489 1.00 . A A . -4 HIS C 1 1
2 2893 1 1 6 HIS CA C -9.359 -15.083 45.819 1.00 . A A . -4 HIS CA 1 1
2 2894 1 1 6 HIS CB C -10.623 -15.568 46.555 1.00 . A A . -4 HIS CB 1 1
2 2895 1 1 6 HIS CD2 C -9.526 -17.037 48.399 1.00 . A A . -4 HIS CD2 1 1
2 2896 1 1 6 HIS CE1 C -10.631 -16.267 50.121 1.00 . A A . -4 HIS CE1 1 1
2 2897 1 1 6 HIS CG C -10.374 -16.087 47.944 1.00 . A A . -4 HIS CG 1 1
2 2898 1 1 6 HIS H H -9.405 -13.412 44.520 1.00 . A A . -4 HIS H 1 1
2 2899 1 1 6 HIS HA H -8.825 -14.403 46.467 1.00 . A A . -4 HIS HA 1 1
2 2900 1 1 6 HIS HB2 H -11.319 -14.748 46.632 1.00 . A A . -4 HIS HB2 1 1
2 2901 1 1 6 HIS HB3 H -11.078 -16.362 45.981 1.00 . A A . -4 HIS HB3 1 1
2 2902 1 1 6 HIS HD1 H -11.758 -14.941 49.047 1.00 . A A . -4 HIS HD1 1 1
2 2903 1 1 6 HIS HD2 H -8.837 -17.615 47.804 1.00 . A A . -4 HIS HD2 1 1
2 2904 1 1 6 HIS HE1 H -10.988 -16.113 51.128 1.00 . A A . -4 HIS HE1 1 1
2 2905 1 1 6 HIS HE2 H -9.092 -17.592 50.373 1.00 . A A . -4 HIS HE2 1 1
2 2906 1 1 6 HIS N N -9.711 -14.343 44.604 1.00 . A A . -4 HIS N 1 1
2 2907 1 1 6 HIS ND1 N -11.055 -15.628 49.049 1.00 . A A . -4 HIS ND1 1 1
2 2908 1 1 6 HIS NE2 N -9.703 -17.129 49.755 1.00 . A A . -4 HIS NE2 1 1
2 2909 1 1 6 HIS O O -7.213 -16.152 45.610 1.00 . A A . -4 HIS O 1 1
2 2910 1 1 7 HIS C C -8.980 -19.248 43.532 1.00 . A A . -3 HIS C 1 1
2 2911 1 1 7 HIS CA C -8.257 -18.545 44.678 1.00 . A A . -3 HIS CA 1 1
2 2912 1 1 7 HIS CB C -8.081 -19.485 45.881 1.00 . A A . -3 HIS CB 1 1
2 2913 1 1 7 HIS CD2 C -7.188 -21.880 45.424 1.00 . A A . -3 HIS CD2 1 1
2 2914 1 1 7 HIS CE1 C -5.045 -21.452 45.543 1.00 . A A . -3 HIS CE1 1 1
2 2915 1 1 7 HIS CG C -7.053 -20.558 45.681 1.00 . A A . -3 HIS CG 1 1
2 2916 1 1 7 HIS H H -9.998 -17.395 44.998 1.00 . A A . -3 HIS H 1 1
2 2917 1 1 7 HIS HA H -7.287 -18.219 44.335 1.00 . A A . -3 HIS HA 1 1
2 2918 1 1 7 HIS HB2 H -7.784 -18.904 46.739 1.00 . A A . -3 HIS HB2 1 1
2 2919 1 1 7 HIS HB3 H -9.026 -19.966 46.090 1.00 . A A . -3 HIS HB3 1 1
2 2920 1 1 7 HIS HD1 H -5.270 -19.451 45.919 1.00 . A A . -3 HIS HD1 1 1
2 2921 1 1 7 HIS HD2 H -8.119 -22.417 45.308 1.00 . A A . -3 HIS HD2 1 1
2 2922 1 1 7 HIS HE1 H -3.971 -21.570 45.540 1.00 . A A . -3 HIS HE1 1 1
2 2923 1 1 7 HIS HE2 H -5.712 -23.309 44.999 1.00 . A A . -3 HIS HE2 1 1
2 2924 1 1 7 HIS N N -9.018 -17.369 45.064 1.00 . A A . -3 HIS N 1 1
2 2925 1 1 7 HIS ND1 N -5.695 -20.323 45.750 1.00 . A A . -3 HIS ND1 1 1
2 2926 1 1 7 HIS NE2 N -5.926 -22.413 45.343 1.00 . A A . -3 HIS NE2 1 1
2 2927 1 1 7 HIS O O -8.968 -20.472 43.413 1.00 . A A . -3 HIS O 1 1
2 2928 1 1 8 HIS C C -9.880 -18.358 40.262 1.00 . A A . -2 HIS C 1 1
2 2929 1 1 8 HIS CA C -10.380 -18.970 41.565 1.00 . A A . -2 HIS CA 1 1
2 2930 1 1 8 HIS CB C -11.876 -18.678 41.750 1.00 . A A . -2 HIS CB 1 1
2 2931 1 1 8 HIS CD2 C -13.237 -18.400 39.556 1.00 . A A . -2 HIS CD2 1 1
2 2932 1 1 8 HIS CE1 C -13.924 -20.469 39.337 1.00 . A A . -2 HIS CE1 1 1
2 2933 1 1 8 HIS CG C -12.738 -19.107 40.598 1.00 . A A . -2 HIS CG 1 1
2 2934 1 1 8 HIS H H -9.603 -17.482 42.848 1.00 . A A . -2 HIS H 1 1
2 2935 1 1 8 HIS HA H -10.231 -20.038 41.529 1.00 . A A . -2 HIS HA 1 1
2 2936 1 1 8 HIS HB2 H -12.228 -19.192 42.631 1.00 . A A . -2 HIS HB2 1 1
2 2937 1 1 8 HIS HB3 H -12.010 -17.616 41.886 1.00 . A A . -2 HIS HB3 1 1
2 2938 1 1 8 HIS HD1 H -12.995 -21.156 41.026 1.00 . A A . -2 HIS HD1 1 1
2 2939 1 1 8 HIS HD2 H -13.088 -17.346 39.365 1.00 . A A . -2 HIS HD2 1 1
2 2940 1 1 8 HIS HE1 H -14.408 -21.355 38.958 1.00 . A A . -2 HIS HE1 1 1
2 2941 1 1 8 HIS HE2 H -14.496 -19.029 37.994 1.00 . A A . -2 HIS HE2 1 1
2 2942 1 1 8 HIS N N -9.629 -18.452 42.698 1.00 . A A . -2 HIS N 1 1
2 2943 1 1 8 HIS ND1 N -13.189 -20.397 40.430 1.00 . A A . -2 HIS ND1 1 1
2 2944 1 1 8 HIS NE2 N -13.968 -19.270 38.789 1.00 . A A . -2 HIS NE2 1 1
2 2945 1 1 8 HIS O O -10.041 -17.159 40.022 1.00 . A A . -2 HIS O 1 1
2 2946 1 1 9 VAL C C -9.736 -19.356 37.046 1.00 . A A . -1 VAL C 1 1
2 2947 1 1 9 VAL CA C -8.844 -18.736 38.113 1.00 . A A . -1 VAL CA 1 1
2 2948 1 1 9 VAL CB C -7.353 -19.055 37.834 1.00 . A A . -1 VAL CB 1 1
2 2949 1 1 9 VAL CG1 C -7.076 -20.551 37.865 1.00 . A A . -1 VAL CG1 1 1
2 2950 1 1 9 VAL CG2 C -6.916 -18.458 36.504 1.00 . A A . -1 VAL CG2 1 1
2 2951 1 1 9 VAL H H -9.108 -20.111 39.697 1.00 . A A . -1 VAL H 1 1
2 2952 1 1 9 VAL HA H -8.968 -17.664 38.079 1.00 . A A . -1 VAL HA 1 1
2 2953 1 1 9 VAL HB H -6.767 -18.594 38.611 1.00 . A A . -1 VAL HB 1 1
2 2954 1 1 9 VAL HG11 H -7.649 -21.039 37.089 1.00 . A A . -1 VAL HG11 1 1
2 2955 1 1 9 VAL HG12 H -7.361 -20.951 38.824 1.00 . A A . -1 VAL HG12 1 1
2 2956 1 1 9 VAL HG13 H -6.024 -20.725 37.699 1.00 . A A . -1 VAL HG13 1 1
2 2957 1 1 9 VAL HG21 H -7.056 -17.387 36.526 1.00 . A A . -1 VAL HG21 1 1
2 2958 1 1 9 VAL HG22 H -7.508 -18.882 35.706 1.00 . A A . -1 VAL HG22 1 1
2 2959 1 1 9 VAL HG23 H -5.873 -18.681 36.335 1.00 . A A . -1 VAL HG23 1 1
2 2960 1 1 9 VAL N N -9.268 -19.179 39.427 1.00 . A A . -1 VAL N 1 1
2 2961 1 1 9 VAL O O -9.925 -20.575 36.993 1.00 . A A . -1 VAL O 1 1
2 2962 1 1 10 GLY C C -10.422 -19.472 33.985 1.00 . A A . 0 GLY C 1 1
2 2963 1 1 10 GLY CA C -11.195 -18.962 35.175 1.00 . A A . 0 GLY CA 1 1
2 2964 1 1 10 GLY H H -10.138 -17.542 36.330 1.00 . A A . 0 GLY H 1 1
2 2965 1 1 10 GLY HA2 H -11.816 -19.758 35.557 1.00 . A A . 0 GLY HA2 1 1
2 2966 1 1 10 GLY HA3 H -11.825 -18.145 34.856 1.00 . A A . 0 GLY HA3 1 1
2 2967 1 1 10 GLY N N -10.318 -18.500 36.227 1.00 . A A . 0 GLY N 1 1
2 2968 1 1 10 GLY O O -9.200 -19.615 34.044 1.00 . A A . 0 GLY O 1 1
2 2969 1 1 11 THR C C -9.963 -19.074 30.855 1.00 . A A . 1 THR C 1 1
2 2970 1 1 11 THR CA C -10.484 -20.230 31.695 1.00 . A A . 1 THR CA 1 1
2 2971 1 1 11 THR CB C -11.475 -21.084 30.890 1.00 . A A . 1 THR CB 1 1
2 2972 1 1 11 THR CG2 C -10.749 -22.000 29.927 1.00 . A A . 1 THR CG2 1 1
2 2973 1 1 11 THR H H -12.087 -19.586 32.895 1.00 . A A . 1 THR H 1 1
2 2974 1 1 11 THR HA H -9.656 -20.835 31.993 1.00 . A A . 1 THR HA 1 1
2 2975 1 1 11 THR HB H -12.123 -20.428 30.331 1.00 . A A . 1 THR HB 1 1
2 2976 1 1 11 THR HG1 H -12.943 -22.346 31.290 1.00 . A A . 1 THR HG1 1 1
2 2977 1 1 11 THR HG21 H -10.107 -22.665 30.484 1.00 . A A . 1 THR HG21 1 1
2 2978 1 1 11 THR HG22 H -10.153 -21.407 29.250 1.00 . A A . 1 THR HG22 1 1
2 2979 1 1 11 THR HG23 H -11.468 -22.576 29.367 1.00 . A A . 1 THR HG23 1 1
2 2980 1 1 11 THR N N -11.118 -19.729 32.895 1.00 . A A . 1 THR N 1 1
2 2981 1 1 11 THR O O -9.537 -19.232 29.712 1.00 . A A . 1 THR O 1 1
2 2982 1 1 11 THR OG1 O -12.262 -21.879 31.790 1.00 . A A . 1 THR OG1 1 1
2 2983 1 1 12 ALA C C -9.232 -15.647 31.928 1.00 . A A . 2 ALA C 1 1
2 2984 1 1 12 ALA CA C -9.513 -16.689 30.857 1.00 . A A . 2 ALA CA 1 1
2 2985 1 1 12 ALA CB C -10.534 -16.161 29.862 1.00 . A A . 2 ALA CB 1 1
2 2986 1 1 12 ALA H H -10.320 -17.896 32.383 1.00 . A A . 2 ALA H 1 1
2 2987 1 1 12 ALA HA H -8.598 -16.904 30.324 1.00 . A A . 2 ALA HA 1 1
2 2988 1 1 12 ALA HB1 H -11.440 -15.891 30.386 1.00 . A A . 2 ALA HB1 1 1
2 2989 1 1 12 ALA HB2 H -10.753 -16.926 29.134 1.00 . A A . 2 ALA HB2 1 1
2 2990 1 1 12 ALA HB3 H -10.132 -15.293 29.365 1.00 . A A . 2 ALA HB3 1 1
2 2991 1 1 12 ALA N N -9.981 -17.918 31.469 1.00 . A A . 2 ALA N 1 1
2 2992 1 1 12 ALA O O -10.073 -15.384 32.788 1.00 . A A . 2 ALA O 1 1
2 2993 1 1 13 GLU C C -6.503 -13.237 32.243 1.00 . A A . 3 GLU C 1 1
2 2994 1 1 13 GLU CA C -7.648 -14.046 32.834 1.00 . A A . 3 GLU CA 1 1
2 2995 1 1 13 GLU CB C -7.238 -14.677 34.169 1.00 . A A . 3 GLU CB 1 1
2 2996 1 1 13 GLU CD C -6.772 -14.322 36.628 1.00 . A A . 3 GLU CD 1 1
2 2997 1 1 13 GLU CG C -7.099 -13.671 35.298 1.00 . A A . 3 GLU CG 1 1
2 2998 1 1 13 GLU H H -7.420 -15.330 31.171 1.00 . A A . 3 GLU H 1 1
2 2999 1 1 13 GLU HA H -8.494 -13.394 32.993 1.00 . A A . 3 GLU HA 1 1
2 3000 1 1 13 GLU HB2 H -7.977 -15.406 34.454 1.00 . A A . 3 GLU HB2 1 1
2 3001 1 1 13 GLU HB3 H -6.292 -15.170 34.042 1.00 . A A . 3 GLU HB3 1 1
2 3002 1 1 13 GLU HG2 H -6.308 -12.981 35.050 1.00 . A A . 3 GLU HG2 1 1
2 3003 1 1 13 GLU HG3 H -8.029 -13.132 35.397 1.00 . A A . 3 GLU HG3 1 1
2 3004 1 1 13 GLU N N -8.045 -15.071 31.880 1.00 . A A . 3 GLU N 1 1
2 3005 1 1 13 GLU O O -6.605 -12.022 32.073 1.00 . A A . 3 GLU O 1 1
2 3006 1 1 13 GLU OE1 O -7.699 -14.834 37.292 1.00 . A A . 3 GLU OE1 1 1
2 3007 1 1 13 GLU OE2 O -5.589 -14.310 37.023 1.00 . A A . 3 GLU OE2 1 1
2 3008 1 1 14 THR C C -4.395 -13.767 29.728 1.00 . A A . 4 THR C 1 1
2 3009 1 1 14 THR CA C -4.327 -13.323 31.180 1.00 . A A . 4 THR CA 1 1
2 3010 1 1 14 THR CB C -2.966 -13.699 31.787 1.00 . A A . 4 THR CB 1 1
2 3011 1 1 14 THR CG2 C -2.561 -12.705 32.863 1.00 . A A . 4 THR CG2 1 1
2 3012 1 1 14 THR H H -5.347 -14.860 32.195 1.00 . A A . 4 THR H 1 1
2 3013 1 1 14 THR HA H -4.438 -12.248 31.222 1.00 . A A . 4 THR HA 1 1
2 3014 1 1 14 THR HB H -2.223 -13.679 31.002 1.00 . A A . 4 THR HB 1 1
2 3015 1 1 14 THR HG1 H -3.273 -14.967 33.273 1.00 . A A . 4 THR HG1 1 1
2 3016 1 1 14 THR HG21 H -2.489 -11.718 32.431 1.00 . A A . 4 THR HG21 1 1
2 3017 1 1 14 THR HG22 H -1.604 -12.989 33.275 1.00 . A A . 4 THR HG22 1 1
2 3018 1 1 14 THR HG23 H -3.304 -12.702 33.647 1.00 . A A . 4 THR HG23 1 1
2 3019 1 1 14 THR N N -5.418 -13.922 31.924 1.00 . A A . 4 THR N 1 1
2 3020 1 1 14 THR O O -4.794 -14.904 29.453 1.00 . A A . 4 THR O 1 1
2 3021 1 1 14 THR OG1 O -3.029 -15.021 32.339 1.00 . A A . 4 THR OG1 1 1
2 3022 1 1 15 VAL C C -5.511 -13.649 26.987 1.00 . A A . 5 VAL C 1 1
2 3023 1 1 15 VAL CA C -4.145 -13.054 27.361 1.00 . A A . 5 VAL CA 1 1
2 3024 1 1 15 VAL CB C -2.980 -13.893 26.751 1.00 . A A . 5 VAL CB 1 1
2 3025 1 1 15 VAL CG1 C -1.643 -13.237 27.050 1.00 . A A . 5 VAL CG1 1 1
2 3026 1 1 15 VAL CG2 C -2.975 -15.340 27.226 1.00 . A A . 5 VAL CG2 1 1
2 3027 1 1 15 VAL H H -3.640 -12.014 29.142 1.00 . A A . 5 VAL H 1 1
2 3028 1 1 15 VAL HA H -4.093 -12.067 26.918 1.00 . A A . 5 VAL HA 1 1
2 3029 1 1 15 VAL HB H -3.106 -13.896 25.678 1.00 . A A . 5 VAL HB 1 1
2 3030 1 1 15 VAL HG11 H -0.847 -13.835 26.632 1.00 . A A . 5 VAL HG11 1 1
2 3031 1 1 15 VAL HG12 H -1.510 -13.159 28.119 1.00 . A A . 5 VAL HG12 1 1
2 3032 1 1 15 VAL HG13 H -1.620 -12.251 26.612 1.00 . A A . 5 VAL HG13 1 1
2 3033 1 1 15 VAL HG21 H -2.882 -15.366 28.302 1.00 . A A . 5 VAL HG21 1 1
2 3034 1 1 15 VAL HG22 H -2.144 -15.865 26.779 1.00 . A A . 5 VAL HG22 1 1
2 3035 1 1 15 VAL HG23 H -3.901 -15.815 26.935 1.00 . A A . 5 VAL HG23 1 1
2 3036 1 1 15 VAL N N -4.019 -12.859 28.819 1.00 . A A . 5 VAL N 1 1
2 3037 1 1 15 VAL O O -6.475 -13.496 27.740 1.00 . A A . 5 VAL O 1 1
2 3038 1 1 16 ALA C C -8.021 -13.959 25.491 1.00 . A A . 6 ALA C 1 1
2 3039 1 1 16 ALA CA C -6.823 -14.891 25.322 1.00 . A A . 6 ALA CA 1 1
2 3040 1 1 16 ALA CB C -7.053 -16.223 26.001 1.00 . A A . 6 ALA CB 1 1
2 3041 1 1 16 ALA H H -4.777 -14.412 25.294 1.00 . A A . 6 ALA H 1 1
2 3042 1 1 16 ALA HA H -6.689 -15.078 24.266 1.00 . A A . 6 ALA HA 1 1
2 3043 1 1 16 ALA HB1 H -7.837 -16.762 25.493 1.00 . A A . 6 ALA HB1 1 1
2 3044 1 1 16 ALA HB2 H -7.332 -16.058 27.030 1.00 . A A . 6 ALA HB2 1 1
2 3045 1 1 16 ALA HB3 H -6.136 -16.793 25.962 1.00 . A A . 6 ALA HB3 1 1
2 3046 1 1 16 ALA N N -5.588 -14.297 25.821 1.00 . A A . 6 ALA N 1 1
2 3047 1 1 16 ALA O O -8.937 -14.229 26.274 1.00 . A A . 6 ALA O 1 1
2 3048 1 1 17 ASP C C -10.372 -12.403 24.330 1.00 . A A . 7 ASP C 1 1
2 3049 1 1 17 ASP CA C -9.041 -11.847 24.826 1.00 . A A . 7 ASP CA 1 1
2 3050 1 1 17 ASP CB C -8.636 -10.612 24.008 1.00 . A A . 7 ASP CB 1 1
2 3051 1 1 17 ASP CG C -9.632 -9.471 24.097 1.00 . A A . 7 ASP CG 1 1
2 3052 1 1 17 ASP H H -7.244 -12.725 24.136 1.00 . A A . 7 ASP H 1 1
2 3053 1 1 17 ASP HA H -9.149 -11.561 25.862 1.00 . A A . 7 ASP HA 1 1
2 3054 1 1 17 ASP HB2 H -7.686 -10.254 24.368 1.00 . A A . 7 ASP HB2 1 1
2 3055 1 1 17 ASP HB3 H -8.536 -10.897 22.971 1.00 . A A . 7 ASP HB3 1 1
2 3056 1 1 17 ASP N N -7.994 -12.860 24.752 1.00 . A A . 7 ASP N 1 1
2 3057 1 1 17 ASP O O -10.395 -13.373 23.565 1.00 . A A . 7 ASP O 1 1
2 3058 1 1 17 ASP OD1 O -9.652 -8.776 25.135 1.00 . A A . 7 ASP OD1 1 1
2 3059 1 1 17 ASP OD2 O -10.385 -9.251 23.124 1.00 . A A . 7 ASP OD2 1 1
2 3060 1 1 18 THR C C -12.944 -12.238 22.875 1.00 . A A . 8 THR C 1 1
2 3061 1 1 18 THR CA C -12.801 -12.249 24.389 1.00 . A A . 8 THR CA 1 1
2 3062 1 1 18 THR CB C -13.867 -11.337 25.015 1.00 . A A . 8 THR CB 1 1
2 3063 1 1 18 THR CG2 C -14.013 -11.629 26.494 1.00 . A A . 8 THR CG2 1 1
2 3064 1 1 18 THR H H -11.377 -11.040 25.373 1.00 . A A . 8 THR H 1 1
2 3065 1 1 18 THR HA H -12.949 -13.254 24.754 1.00 . A A . 8 THR HA 1 1
2 3066 1 1 18 THR HB H -14.815 -11.525 24.531 1.00 . A A . 8 THR HB 1 1
2 3067 1 1 18 THR HG1 H -13.027 -9.645 25.604 1.00 . A A . 8 THR HG1 1 1
2 3068 1 1 18 THR HG21 H -13.054 -11.515 26.976 1.00 . A A . 8 THR HG21 1 1
2 3069 1 1 18 THR HG22 H -14.367 -12.639 26.628 1.00 . A A . 8 THR HG22 1 1
2 3070 1 1 18 THR HG23 H -14.718 -10.938 26.927 1.00 . A A . 8 THR HG23 1 1
2 3071 1 1 18 THR N N -11.467 -11.811 24.777 1.00 . A A . 8 THR N 1 1
2 3072 1 1 18 THR O O -13.278 -13.261 22.262 1.00 . A A . 8 THR O 1 1
2 3073 1 1 18 THR OG1 O -13.508 -9.959 24.827 1.00 . A A . 8 THR OG1 1 1
2 3074 1 1 19 ARG C C -14.051 -10.885 20.256 1.00 . A A . 9 ARG C 1 1
2 3075 1 1 19 ARG CA C -12.644 -10.878 20.849 1.00 . A A . 9 ARG CA 1 1
2 3076 1 1 19 ARG CB C -11.776 -11.927 20.156 1.00 . A A . 9 ARG CB 1 1
2 3077 1 1 19 ARG CD C -9.677 -10.554 20.100 1.00 . A A . 9 ARG CD 1 1
2 3078 1 1 19 ARG CG C -10.313 -11.855 20.552 1.00 . A A . 9 ARG CG 1 1
2 3079 1 1 19 ARG CZ C -9.470 -9.254 18.019 1.00 . A A . 9 ARG CZ 1 1
2 3080 1 1 19 ARG H H -12.413 -10.321 22.876 1.00 . A A . 9 ARG H 1 1
2 3081 1 1 19 ARG HA H -12.209 -9.910 20.667 1.00 . A A . 9 ARG HA 1 1
2 3082 1 1 19 ARG HB2 H -12.149 -12.907 20.412 1.00 . A A . 9 ARG HB2 1 1
2 3083 1 1 19 ARG HB3 H -11.849 -11.786 19.089 1.00 . A A . 9 ARG HB3 1 1
2 3084 1 1 19 ARG HD2 H -10.198 -9.731 20.568 1.00 . A A . 9 ARG HD2 1 1
2 3085 1 1 19 ARG HD3 H -8.644 -10.545 20.412 1.00 . A A . 9 ARG HD3 1 1
2 3086 1 1 19 ARG HE H -9.999 -11.180 18.119 1.00 . A A . 9 ARG HE 1 1
2 3087 1 1 19 ARG HG2 H -10.243 -11.921 21.628 1.00 . A A . 9 ARG HG2 1 1
2 3088 1 1 19 ARG HG3 H -9.786 -12.682 20.102 1.00 . A A . 9 ARG HG3 1 1
2 3089 1 1 19 ARG HH11 H -9.033 -8.223 19.704 1.00 . A A . 9 ARG HH11 1 1
2 3090 1 1 19 ARG HH12 H -8.910 -7.319 18.230 1.00 . A A . 9 ARG HH12 1 1
2 3091 1 1 19 ARG HH21 H -9.822 -10.003 16.171 1.00 . A A . 9 ARG HH21 1 1
2 3092 1 1 19 ARG HH22 H -9.355 -8.333 16.222 1.00 . A A . 9 ARG HH22 1 1
2 3093 1 1 19 ARG N N -12.646 -11.080 22.295 1.00 . A A . 9 ARG N 1 1
2 3094 1 1 19 ARG NE N -9.739 -10.393 18.651 1.00 . A A . 9 ARG NE 1 1
2 3095 1 1 19 ARG NH1 N -9.108 -8.181 18.706 1.00 . A A . 9 ARG NH1 1 1
2 3096 1 1 19 ARG NH2 N -9.556 -9.191 16.698 1.00 . A A . 9 ARG NH2 1 1
2 3097 1 1 19 ARG O O -14.929 -11.640 20.683 1.00 . A A . 9 ARG O 1 1
2 3098 1 1 20 ARG C C -15.280 -9.845 17.066 1.00 . A A . 10 ARG C 1 1
2 3099 1 1 20 ARG CA C -15.517 -9.938 18.563 1.00 . A A . 10 ARG CA 1 1
2 3100 1 1 20 ARG CB C -16.351 -8.753 19.090 1.00 . A A . 10 ARG CB 1 1
2 3101 1 1 20 ARG CD C -15.291 -6.780 17.952 1.00 . A A . 10 ARG CD 1 1
2 3102 1 1 20 ARG CG C -15.583 -7.450 19.275 1.00 . A A . 10 ARG CG 1 1
2 3103 1 1 20 ARG CZ C -13.810 -5.023 17.056 1.00 . A A . 10 ARG CZ 1 1
2 3104 1 1 20 ARG H H -13.495 -9.480 18.951 1.00 . A A . 10 ARG H 1 1
2 3105 1 1 20 ARG HA H -16.057 -10.847 18.756 1.00 . A A . 10 ARG HA 1 1
2 3106 1 1 20 ARG HB2 H -17.154 -8.568 18.393 1.00 . A A . 10 ARG HB2 1 1
2 3107 1 1 20 ARG HB3 H -16.777 -9.028 20.042 1.00 . A A . 10 ARG HB3 1 1
2 3108 1 1 20 ARG HD2 H -14.861 -7.515 17.288 1.00 . A A . 10 ARG HD2 1 1
2 3109 1 1 20 ARG HD3 H -16.221 -6.426 17.541 1.00 . A A . 10 ARG HD3 1 1
2 3110 1 1 20 ARG HE H -14.149 -5.357 19.003 1.00 . A A . 10 ARG HE 1 1
2 3111 1 1 20 ARG HG2 H -16.175 -6.779 19.876 1.00 . A A . 10 ARG HG2 1 1
2 3112 1 1 20 ARG HG3 H -14.652 -7.660 19.777 1.00 . A A . 10 ARG HG3 1 1
2 3113 1 1 20 ARG HH11 H -14.728 -6.152 15.645 1.00 . A A . 10 ARG HH11 1 1
2 3114 1 1 20 ARG HH12 H -13.688 -4.895 15.034 1.00 . A A . 10 ARG HH12 1 1
2 3115 1 1 20 ARG HH21 H -12.751 -3.723 18.197 1.00 . A A . 10 ARG HH21 1 1
2 3116 1 1 20 ARG HH22 H -12.534 -3.552 16.477 1.00 . A A . 10 ARG HH22 1 1
2 3117 1 1 20 ARG N N -14.244 -10.039 19.255 1.00 . A A . 10 ARG N 1 1
2 3118 1 1 20 ARG NE N -14.367 -5.653 18.089 1.00 . A A . 10 ARG NE 1 1
2 3119 1 1 20 ARG NH1 N -14.095 -5.393 15.815 1.00 . A A . 10 ARG NH1 1 1
2 3120 1 1 20 ARG NH2 N -12.968 -4.019 17.262 1.00 . A A . 10 ARG NH2 1 1
2 3121 1 1 20 ARG O O -14.361 -9.163 16.612 1.00 . A A . 10 ARG O 1 1
2 3122 1 1 21 LEU C C -17.219 -10.956 14.205 1.00 . A A . 11 LEU C 1 1
2 3123 1 1 21 LEU CA C -15.906 -10.629 14.885 1.00 . A A . 11 LEU CA 1 1
2 3124 1 1 21 LEU CB C -14.877 -11.688 14.580 1.00 . A A . 11 LEU CB 1 1
2 3125 1 1 21 LEU CD1 C -13.698 -10.827 12.558 1.00 . A A . 11 LEU CD1 1 1
2 3126 1 1 21 LEU CD2 C -14.004 -13.290 12.908 1.00 . A A . 11 LEU CD2 1 1
2 3127 1 1 21 LEU CG C -14.601 -11.915 13.107 1.00 . A A . 11 LEU CG 1 1
2 3128 1 1 21 LEU H H -16.757 -11.117 16.708 1.00 . A A . 11 LEU H 1 1
2 3129 1 1 21 LEU HA H -15.571 -9.689 14.557 1.00 . A A . 11 LEU HA 1 1
2 3130 1 1 21 LEU HB2 H -13.954 -11.408 15.064 1.00 . A A . 11 LEU HB2 1 1
2 3131 1 1 21 LEU HB3 H -15.223 -12.613 15.013 1.00 . A A . 11 LEU HB3 1 1
2 3132 1 1 21 LEU HD11 H -13.501 -11.014 11.513 1.00 . A A . 11 LEU HD11 1 1
2 3133 1 1 21 LEU HD12 H -12.767 -10.823 13.106 1.00 . A A . 11 LEU HD12 1 1
2 3134 1 1 21 LEU HD13 H -14.184 -9.869 12.667 1.00 . A A . 11 LEU HD13 1 1
2 3135 1 1 21 LEU HD21 H -14.703 -14.032 13.268 1.00 . A A . 11 LEU HD21 1 1
2 3136 1 1 21 LEU HD22 H -13.081 -13.364 13.463 1.00 . A A . 11 LEU HD22 1 1
2 3137 1 1 21 LEU HD23 H -13.812 -13.453 11.859 1.00 . A A . 11 LEU HD23 1 1
2 3138 1 1 21 LEU HG H -15.536 -11.870 12.571 1.00 . A A . 11 LEU HG 1 1
2 3139 1 1 21 LEU N N -16.071 -10.574 16.305 1.00 . A A . 11 LEU N 1 1
2 3140 1 1 21 LEU O O -17.834 -10.100 13.562 1.00 . A A . 11 LEU O 1 1
2 3141 1 1 22 ILE C C -19.052 -12.550 12.413 1.00 . A A . 12 ILE C 1 1
2 3142 1 1 22 ILE CA C -18.949 -12.664 13.927 1.00 . A A . 12 ILE CA 1 1
2 3143 1 1 22 ILE CB C -20.097 -11.865 14.614 1.00 . A A . 12 ILE CB 1 1
2 3144 1 1 22 ILE CD1 C -20.616 -10.319 16.584 1.00 . A A . 12 ILE CD1 1 1
2 3145 1 1 22 ILE CG1 C -19.604 -11.223 15.915 1.00 . A A . 12 ILE CG1 1 1
2 3146 1 1 22 ILE CG2 C -21.275 -12.785 14.923 1.00 . A A . 12 ILE CG2 1 1
2 3147 1 1 22 ILE H H -17.023 -12.846 14.762 1.00 . A A . 12 ILE H 1 1
2 3148 1 1 22 ILE HA H -19.058 -13.698 14.194 1.00 . A A . 12 ILE HA 1 1
2 3149 1 1 22 ILE HB H -20.432 -11.094 13.941 1.00 . A A . 12 ILE HB 1 1
2 3150 1 1 22 ILE HD11 H -21.507 -10.882 16.815 1.00 . A A . 12 ILE HD11 1 1
2 3151 1 1 22 ILE HD12 H -20.864 -9.504 15.920 1.00 . A A . 12 ILE HD12 1 1
2 3152 1 1 22 ILE HD13 H -20.193 -9.923 17.496 1.00 . A A . 12 ILE HD13 1 1
2 3153 1 1 22 ILE HG12 H -19.332 -11.994 16.608 1.00 . A A . 12 ILE HG12 1 1
2 3154 1 1 22 ILE HG13 H -18.729 -10.633 15.693 1.00 . A A . 12 ILE HG13 1 1
2 3155 1 1 22 ILE HG21 H -21.577 -13.305 14.028 1.00 . A A . 12 ILE HG21 1 1
2 3156 1 1 22 ILE HG22 H -22.103 -12.197 15.292 1.00 . A A . 12 ILE HG22 1 1
2 3157 1 1 22 ILE HG23 H -20.983 -13.503 15.674 1.00 . A A . 12 ILE HG23 1 1
2 3158 1 1 22 ILE N N -17.636 -12.204 14.367 1.00 . A A . 12 ILE N 1 1
2 3159 1 1 22 ILE O O -18.035 -12.536 11.717 1.00 . A A . 12 ILE O 1 1
2 3160 1 1 23 THR C C -20.267 -13.489 9.649 1.00 . A A . 13 THR C 1 1
2 3161 1 1 23 THR CA C -20.615 -12.285 10.526 1.00 . A A . 13 THR CA 1 1
2 3162 1 1 23 THR CB C -19.966 -10.987 9.956 1.00 . A A . 13 THR CB 1 1
2 3163 1 1 23 THR CG2 C -20.130 -9.843 10.944 1.00 . A A . 13 THR CG2 1 1
2 3164 1 1 23 THR H H -21.009 -12.701 12.555 1.00 . A A . 13 THR H 1 1
2 3165 1 1 23 THR HA H -21.687 -12.149 10.486 1.00 . A A . 13 THR HA 1 1
2 3166 1 1 23 THR HB H -20.475 -10.722 9.041 1.00 . A A . 13 THR HB 1 1
2 3167 1 1 23 THR HG1 H -18.171 -11.682 10.394 1.00 . A A . 13 THR HG1 1 1
2 3168 1 1 23 THR HG21 H -21.179 -9.692 11.143 1.00 . A A . 13 THR HG21 1 1
2 3169 1 1 23 THR HG22 H -19.706 -8.942 10.526 1.00 . A A . 13 THR HG22 1 1
2 3170 1 1 23 THR HG23 H -19.618 -10.092 11.866 1.00 . A A . 13 THR HG23 1 1
2 3171 1 1 23 THR N N -20.281 -12.525 11.932 1.00 . A A . 13 THR N 1 1
2 3172 1 1 23 THR O O -19.099 -13.854 9.483 1.00 . A A . 13 THR O 1 1
2 3173 1 1 23 THR OG1 O -18.571 -11.166 9.679 1.00 . A A . 13 THR OG1 1 1
2 3174 1 1 24 LYS C C -20.751 -14.703 6.823 1.00 . A A . 14 LYS C 1 1
2 3175 1 1 24 LYS CA C -21.136 -15.239 8.203 1.00 . A A . 14 LYS CA 1 1
2 3176 1 1 24 LYS CB C -22.431 -16.061 8.129 1.00 . A A . 14 LYS CB 1 1
2 3177 1 1 24 LYS CD C -23.551 -15.733 10.370 1.00 . A A . 14 LYS CD 1 1
2 3178 1 1 24 LYS CE C -23.951 -16.389 11.682 1.00 . A A . 14 LYS CE 1 1
2 3179 1 1 24 LYS CG C -22.837 -16.708 9.449 1.00 . A A . 14 LYS CG 1 1
2 3180 1 1 24 LYS H H -22.207 -13.838 9.354 1.00 . A A . 14 LYS H 1 1
2 3181 1 1 24 LYS HA H -20.341 -15.863 8.571 1.00 . A A . 14 LYS HA 1 1
2 3182 1 1 24 LYS HB2 H -23.227 -15.414 7.814 1.00 . A A . 14 LYS HB2 1 1
2 3183 1 1 24 LYS HB3 H -22.310 -16.840 7.397 1.00 . A A . 14 LYS HB3 1 1
2 3184 1 1 24 LYS HD2 H -22.892 -14.905 10.582 1.00 . A A . 14 LYS HD2 1 1
2 3185 1 1 24 LYS HD3 H -24.439 -15.370 9.873 1.00 . A A . 14 LYS HD3 1 1
2 3186 1 1 24 LYS HE2 H -24.669 -17.170 11.476 1.00 . A A . 14 LYS HE2 1 1
2 3187 1 1 24 LYS HE3 H -23.073 -16.820 12.137 1.00 . A A . 14 LYS HE3 1 1
2 3188 1 1 24 LYS HG2 H -23.493 -17.540 9.247 1.00 . A A . 14 LYS HG2 1 1
2 3189 1 1 24 LYS HG3 H -21.946 -17.062 9.945 1.00 . A A . 14 LYS HG3 1 1
2 3190 1 1 24 LYS HZ1 H -23.886 -14.641 12.819 1.00 . A A . 14 LYS HZ1 1 1
2 3191 1 1 24 LYS HZ2 H -24.796 -15.881 13.523 1.00 . A A . 14 LYS HZ2 1 1
2 3192 1 1 24 LYS HZ3 H -25.423 -15.009 12.216 1.00 . A A . 14 LYS HZ3 1 1
2 3193 1 1 24 LYS N N -21.301 -14.127 9.122 1.00 . A A . 14 LYS N 1 1
2 3194 1 1 24 LYS NZ N -24.556 -15.412 12.624 1.00 . A A . 14 LYS NZ 1 1
2 3195 1 1 24 LYS O O -20.763 -13.490 6.622 1.00 . A A . 14 LYS O 1 1
2 3196 1 1 25 PRO C C -21.121 -14.222 3.917 1.00 . A A . 15 PRO C 1 1
2 3197 1 1 25 PRO CA C -20.054 -15.144 4.499 1.00 . A A . 15 PRO CA 1 1
2 3198 1 1 25 PRO CB C -19.988 -16.459 3.726 1.00 . A A . 15 PRO CB 1 1
2 3199 1 1 25 PRO CD C -20.186 -17.029 6.033 1.00 . A A . 15 PRO CD 1 1
2 3200 1 1 25 PRO CG C -19.552 -17.457 4.739 1.00 . A A . 15 PRO CG 1 1
2 3201 1 1 25 PRO HA H -19.097 -14.645 4.456 1.00 . A A . 15 PRO HA 1 1
2 3202 1 1 25 PRO HB2 H -20.965 -16.697 3.331 1.00 . A A . 15 PRO HB2 1 1
2 3203 1 1 25 PRO HB3 H -19.276 -16.375 2.920 1.00 . A A . 15 PRO HB3 1 1
2 3204 1 1 25 PRO HD2 H -21.135 -17.524 6.164 1.00 . A A . 15 PRO HD2 1 1
2 3205 1 1 25 PRO HD3 H -19.530 -17.241 6.864 1.00 . A A . 15 PRO HD3 1 1
2 3206 1 1 25 PRO HG2 H -19.896 -18.441 4.458 1.00 . A A . 15 PRO HG2 1 1
2 3207 1 1 25 PRO HG3 H -18.476 -17.445 4.826 1.00 . A A . 15 PRO HG3 1 1
2 3208 1 1 25 PRO N N -20.370 -15.574 5.865 1.00 . A A . 15 PRO N 1 1
2 3209 1 1 25 PRO O O -22.292 -14.595 3.784 1.00 . A A . 15 PRO O 1 1
2 3210 1 1 26 GLN C C -21.522 -11.878 1.588 1.00 . A A . 16 GLN C 1 1
2 3211 1 1 26 GLN CA C -21.615 -11.993 3.097 1.00 . A A . 16 GLN CA 1 1
2 3212 1 1 26 GLN CB C -21.279 -10.647 3.722 1.00 . A A . 16 GLN CB 1 1
2 3213 1 1 26 GLN CD C -22.738 -10.712 5.796 1.00 . A A . 16 GLN CD 1 1
2 3214 1 1 26 GLN CG C -21.328 -10.644 5.239 1.00 . A A . 16 GLN CG 1 1
2 3215 1 1 26 GLN H H -19.758 -12.784 3.703 1.00 . A A . 16 GLN H 1 1
2 3216 1 1 26 GLN HA H -22.615 -12.267 3.372 1.00 . A A . 16 GLN HA 1 1
2 3217 1 1 26 GLN HB2 H -20.289 -10.370 3.417 1.00 . A A . 16 GLN HB2 1 1
2 3218 1 1 26 GLN HB3 H -21.974 -9.909 3.359 1.00 . A A . 16 GLN HB3 1 1
2 3219 1 1 26 GLN HE21 H -23.439 -9.653 4.267 1.00 . A A . 16 GLN HE21 1 1
2 3220 1 1 26 GLN HE22 H -24.609 -10.144 5.442 1.00 . A A . 16 GLN HE22 1 1
2 3221 1 1 26 GLN HG2 H -20.774 -11.499 5.603 1.00 . A A . 16 GLN HG2 1 1
2 3222 1 1 26 GLN HG3 H -20.862 -9.739 5.590 1.00 . A A . 16 GLN HG3 1 1
2 3223 1 1 26 GLN N N -20.708 -13.007 3.596 1.00 . A A . 16 GLN N 1 1
2 3224 1 1 26 GLN NE2 N -23.689 -10.110 5.098 1.00 . A A . 16 GLN NE2 1 1
2 3225 1 1 26 GLN O O -20.441 -12.014 1.008 1.00 . A A . 16 GLN O 1 1
2 3226 1 1 26 GLN OE1 O -22.968 -11.274 6.867 1.00 . A A . 16 GLN OE1 1 1
2 3227 1 1 27 ASN C C -22.708 -9.850 -0.675 1.00 . A A . 17 ASN C 1 1
2 3228 1 1 27 ASN CA C -22.672 -11.347 -0.470 1.00 . A A . 17 ASN CA 1 1
2 3229 1 1 27 ASN CB C -23.872 -11.978 -1.167 1.00 . A A . 17 ASN CB 1 1
2 3230 1 1 27 ASN CG C -23.977 -13.473 -0.943 1.00 . A A . 17 ASN CG 1 1
2 3231 1 1 27 ASN H H -23.491 -11.609 1.466 1.00 . A A . 17 ASN H 1 1
2 3232 1 1 27 ASN HA H -21.761 -11.739 -0.900 1.00 . A A . 17 ASN HA 1 1
2 3233 1 1 27 ASN HB2 H -24.765 -11.510 -0.803 1.00 . A A . 17 ASN HB2 1 1
2 3234 1 1 27 ASN HB3 H -23.792 -11.798 -2.229 1.00 . A A . 17 ASN HB3 1 1
2 3235 1 1 27 ASN HD21 H -22.932 -13.825 -2.597 1.00 . A A . 17 ASN HD21 1 1
2 3236 1 1 27 ASN HD22 H -23.451 -15.222 -1.720 1.00 . A A . 17 ASN HD22 1 1
2 3237 1 1 27 ASN N N -22.652 -11.623 0.956 1.00 . A A . 17 ASN N 1 1
2 3238 1 1 27 ASN ND2 N -23.395 -14.251 -1.842 1.00 . A A . 17 ASN ND2 1 1
2 3239 1 1 27 ASN O O -23.554 -9.153 -0.113 1.00 . A A . 17 ASN O 1 1
2 3240 1 1 27 ASN OD1 O -24.588 -13.926 0.022 1.00 . A A . 17 ASN OD1 1 1
2 3241 1 1 28 LEU C C -22.171 -7.504 -3.018 1.00 . A A . 18 LEU C 1 1
2 3242 1 1 28 LEU CA C -21.634 -7.938 -1.670 1.00 . A A . 18 LEU CA 1 1
2 3243 1 1 28 LEU CB C -20.164 -7.525 -1.537 1.00 . A A . 18 LEU CB 1 1
2 3244 1 1 28 LEU CD1 C -20.524 -6.645 0.784 1.00 . A A . 18 LEU CD1 1 1
2 3245 1 1 28 LEU CD2 C -19.403 -8.866 0.462 1.00 . A A . 18 LEU CD2 1 1
2 3246 1 1 28 LEU CG C -19.609 -7.470 -0.108 1.00 . A A . 18 LEU CG 1 1
2 3247 1 1 28 LEU H H -21.231 -9.988 -1.973 1.00 . A A . 18 LEU H 1 1
2 3248 1 1 28 LEU HA H -22.199 -7.439 -0.904 1.00 . A A . 18 LEU HA 1 1
2 3249 1 1 28 LEU HB2 H -19.567 -8.220 -2.105 1.00 . A A . 18 LEU HB2 1 1
2 3250 1 1 28 LEU HB3 H -20.056 -6.545 -1.975 1.00 . A A . 18 LEU HB3 1 1
2 3251 1 1 28 LEU HD11 H -20.068 -6.526 1.754 1.00 . A A . 18 LEU HD11 1 1
2 3252 1 1 28 LEU HD12 H -21.473 -7.149 0.892 1.00 . A A . 18 LEU HD12 1 1
2 3253 1 1 28 LEU HD13 H -20.680 -5.673 0.334 1.00 . A A . 18 LEU HD13 1 1
2 3254 1 1 28 LEU HD21 H -20.349 -9.387 0.491 1.00 . A A . 18 LEU HD21 1 1
2 3255 1 1 28 LEU HD22 H -19.002 -8.791 1.462 1.00 . A A . 18 LEU HD22 1 1
2 3256 1 1 28 LEU HD23 H -18.711 -9.411 -0.163 1.00 . A A . 18 LEU HD23 1 1
2 3257 1 1 28 LEU HG H -18.647 -6.977 -0.131 1.00 . A A . 18 LEU HG 1 1
2 3258 1 1 28 LEU N N -21.797 -9.366 -1.477 1.00 . A A . 18 LEU N 1 1
2 3259 1 1 28 LEU O O -22.784 -8.291 -3.743 1.00 . A A . 18 LEU O 1 1
2 3260 1 1 29 ASN C C -21.441 -6.125 -5.733 1.00 . A A . 19 ASN C 1 1
2 3261 1 1 29 ASN CA C -22.372 -5.695 -4.611 1.00 . A A . 19 ASN CA 1 1
2 3262 1 1 29 ASN CB C -22.443 -4.165 -4.550 1.00 . A A . 19 ASN CB 1 1
2 3263 1 1 29 ASN CG C -21.129 -3.510 -4.148 1.00 . A A . 19 ASN CG 1 1
2 3264 1 1 29 ASN H H -21.464 -5.668 -2.712 1.00 . A A . 19 ASN H 1 1
2 3265 1 1 29 ASN HA H -23.359 -6.081 -4.817 1.00 . A A . 19 ASN HA 1 1
2 3266 1 1 29 ASN HB2 H -22.723 -3.790 -5.522 1.00 . A A . 19 ASN HB2 1 1
2 3267 1 1 29 ASN HB3 H -23.197 -3.880 -3.835 1.00 . A A . 19 ASN HB3 1 1
2 3268 1 1 29 ASN HD21 H -21.522 -1.956 -5.317 1.00 . A A . 19 ASN HD21 1 1
2 3269 1 1 29 ASN HD22 H -20.038 -1.885 -4.437 1.00 . A A . 19 ASN HD22 1 1
2 3270 1 1 29 ASN N N -21.944 -6.246 -3.343 1.00 . A A . 19 ASN N 1 1
2 3271 1 1 29 ASN ND2 N -20.867 -2.336 -4.690 1.00 . A A . 19 ASN ND2 1 1
2 3272 1 1 29 ASN O O -20.431 -6.800 -5.509 1.00 . A A . 19 ASN O 1 1
2 3273 1 1 29 ASN OD1 O -20.350 -4.055 -3.364 1.00 . A A . 19 ASN OD1 1 1
2 3274 1 1 30 ASP C C -21.387 -5.077 -9.223 1.00 . A A . 20 ASP C 1 1
2 3275 1 1 30 ASP CA C -21.032 -6.060 -8.126 1.00 . A A . 20 ASP CA 1 1
2 3276 1 1 30 ASP CB C -21.310 -7.500 -8.581 1.00 . A A . 20 ASP CB 1 1
2 3277 1 1 30 ASP CG C -22.739 -7.713 -9.041 1.00 . A A . 20 ASP CG 1 1
2 3278 1 1 30 ASP H H -22.617 -5.197 -7.037 1.00 . A A . 20 ASP H 1 1
2 3279 1 1 30 ASP HA H -19.983 -5.955 -7.892 1.00 . A A . 20 ASP HA 1 1
2 3280 1 1 30 ASP HB2 H -20.651 -7.743 -9.401 1.00 . A A . 20 ASP HB2 1 1
2 3281 1 1 30 ASP HB3 H -21.113 -8.171 -7.759 1.00 . A A . 20 ASP HB3 1 1
2 3282 1 1 30 ASP N N -21.800 -5.734 -6.937 1.00 . A A . 20 ASP N 1 1
2 3283 1 1 30 ASP O O -22.399 -4.381 -9.133 1.00 . A A . 20 ASP O 1 1
2 3284 1 1 30 ASP OD1 O -23.635 -7.853 -8.181 1.00 . A A . 20 ASP OD1 1 1
2 3285 1 1 30 ASP OD2 O -22.971 -7.758 -10.264 1.00 . A A . 20 ASP OD2 1 1
2 3286 1 1 31 ALA C C -20.130 -4.549 -12.610 1.00 . A A . 21 ALA C 1 1
2 3287 1 1 31 ALA CA C -20.749 -4.049 -11.317 1.00 . A A . 21 ALA CA 1 1
2 3288 1 1 31 ALA CB C -20.163 -2.699 -10.934 1.00 . A A . 21 ALA CB 1 1
2 3289 1 1 31 ALA H H -19.789 -5.618 -10.271 1.00 . A A . 21 ALA H 1 1
2 3290 1 1 31 ALA HA H -21.811 -3.924 -11.460 1.00 . A A . 21 ALA HA 1 1
2 3291 1 1 31 ALA HB1 H -20.378 -1.982 -11.711 1.00 . A A . 21 ALA HB1 1 1
2 3292 1 1 31 ALA HB2 H -19.094 -2.792 -10.814 1.00 . A A . 21 ALA HB2 1 1
2 3293 1 1 31 ALA HB3 H -20.603 -2.368 -10.004 1.00 . A A . 21 ALA HB3 1 1
2 3294 1 1 31 ALA N N -20.550 -5.005 -10.238 1.00 . A A . 21 ALA N 1 1
2 3295 1 1 31 ALA O O -20.742 -4.484 -13.676 1.00 . A A . 21 ALA O 1 1
2 3296 1 1 32 TYR C C -17.819 -7.026 -13.437 1.00 . A A . 22 TYR C 1 1
2 3297 1 1 32 TYR CA C -18.211 -5.576 -13.676 1.00 . A A . 22 TYR CA 1 1
2 3298 1 1 32 TYR CB C -16.972 -4.742 -13.995 1.00 . A A . 22 TYR CB 1 1
2 3299 1 1 32 TYR CD1 C -17.577 -2.816 -15.512 1.00 . A A . 22 TYR CD1 1 1
2 3300 1 1 32 TYR CD2 C -17.263 -2.371 -13.193 1.00 . A A . 22 TYR CD2 1 1
2 3301 1 1 32 TYR CE1 C -17.858 -1.481 -15.732 1.00 . A A . 22 TYR CE1 1 1
2 3302 1 1 32 TYR CE2 C -17.545 -1.038 -13.404 1.00 . A A . 22 TYR CE2 1 1
2 3303 1 1 32 TYR CG C -17.274 -3.282 -14.239 1.00 . A A . 22 TYR CG 1 1
2 3304 1 1 32 TYR CZ C -17.841 -0.597 -14.674 1.00 . A A . 22 TYR CZ 1 1
2 3305 1 1 32 TYR H H -18.443 -5.014 -11.654 1.00 . A A . 22 TYR H 1 1
2 3306 1 1 32 TYR HA H -18.889 -5.532 -14.515 1.00 . A A . 22 TYR HA 1 1
2 3307 1 1 32 TYR HB2 H -16.284 -4.803 -13.166 1.00 . A A . 22 TYR HB2 1 1
2 3308 1 1 32 TYR HB3 H -16.498 -5.139 -14.881 1.00 . A A . 22 TYR HB3 1 1
2 3309 1 1 32 TYR HD1 H -17.590 -3.512 -16.338 1.00 . A A . 22 TYR HD1 1 1
2 3310 1 1 32 TYR HD2 H -17.029 -2.720 -12.197 1.00 . A A . 22 TYR HD2 1 1
2 3311 1 1 32 TYR HE1 H -18.090 -1.137 -16.729 1.00 . A A . 22 TYR HE1 1 1
2 3312 1 1 32 TYR HE2 H -17.530 -0.347 -12.574 1.00 . A A . 22 TYR HE2 1 1
2 3313 1 1 32 TYR HH H -18.937 0.804 -15.408 1.00 . A A . 22 TYR HH 1 1
2 3314 1 1 32 TYR N N -18.902 -5.035 -12.516 1.00 . A A . 22 TYR N 1 1
2 3315 1 1 32 TYR O O -17.550 -7.772 -14.379 1.00 . A A . 22 TYR O 1 1
2 3316 1 1 32 TYR OH O -18.126 0.731 -14.887 1.00 . A A . 22 TYR OH 1 1
2 3317 1 1 33 GLY C C -17.520 -9.054 -10.357 1.00 . A A . 23 GLY C 1 1
2 3318 1 1 33 GLY CA C -17.497 -8.797 -11.845 1.00 . A A . 23 GLY CA 1 1
2 3319 1 1 33 GLY H H -17.904 -6.770 -11.458 1.00 . A A . 23 GLY H 1 1
2 3320 1 1 33 GLY HA2 H -18.238 -9.425 -12.318 1.00 . A A . 23 GLY HA2 1 1
2 3321 1 1 33 GLY HA3 H -16.522 -9.066 -12.225 1.00 . A A . 23 GLY HA3 1 1
2 3322 1 1 33 GLY N N -17.770 -7.419 -12.174 1.00 . A A . 23 GLY N 1 1
2 3323 1 1 33 GLY O O -17.672 -8.120 -9.562 1.00 . A A . 23 GLY O 1 1
2 3324 1 1 34 PRO C C -16.062 -10.098 -7.904 1.00 . A A . 24 PRO C 1 1
2 3325 1 1 34 PRO CA C -17.255 -10.761 -8.578 1.00 . A A . 24 PRO CA 1 1
2 3326 1 1 34 PRO CB C -17.007 -12.271 -8.704 1.00 . A A . 24 PRO CB 1 1
2 3327 1 1 34 PRO CD C -17.334 -11.462 -10.894 1.00 . A A . 24 PRO CD 1 1
2 3328 1 1 34 PRO CG C -16.569 -12.468 -10.108 1.00 . A A . 24 PRO CG 1 1
2 3329 1 1 34 PRO HA H -18.155 -10.575 -8.011 1.00 . A A . 24 PRO HA 1 1
2 3330 1 1 34 PRO HB2 H -16.244 -12.574 -8.006 1.00 . A A . 24 PRO HB2 1 1
2 3331 1 1 34 PRO HB3 H -17.918 -12.808 -8.507 1.00 . A A . 24 PRO HB3 1 1
2 3332 1 1 34 PRO HD2 H -16.807 -11.200 -11.799 1.00 . A A . 24 PRO HD2 1 1
2 3333 1 1 34 PRO HD3 H -18.325 -11.823 -11.115 1.00 . A A . 24 PRO HD3 1 1
2 3334 1 1 34 PRO HG2 H -15.509 -12.285 -10.200 1.00 . A A . 24 PRO HG2 1 1
2 3335 1 1 34 PRO HG3 H -16.820 -13.463 -10.430 1.00 . A A . 24 PRO HG3 1 1
2 3336 1 1 34 PRO N N -17.384 -10.327 -9.973 1.00 . A A . 24 PRO N 1 1
2 3337 1 1 34 PRO O O -15.140 -9.673 -8.585 1.00 . A A . 24 PRO O 1 1
2 3338 1 1 35 PRO C C -13.619 -9.495 -6.118 1.00 . A A . 25 PRO C 1 1
2 3339 1 1 35 PRO CA C -15.086 -9.274 -5.744 1.00 . A A . 25 PRO CA 1 1
2 3340 1 1 35 PRO CB C -15.341 -9.772 -4.324 1.00 . A A . 25 PRO CB 1 1
2 3341 1 1 35 PRO CD C -17.045 -10.728 -5.689 1.00 . A A . 25 PRO CD 1 1
2 3342 1 1 35 PRO CG C -16.774 -10.165 -4.323 1.00 . A A . 25 PRO CG 1 1
2 3343 1 1 35 PRO HA H -15.298 -8.216 -5.786 1.00 . A A . 25 PRO HA 1 1
2 3344 1 1 35 PRO HB2 H -14.698 -10.614 -4.113 1.00 . A A . 25 PRO HB2 1 1
2 3345 1 1 35 PRO HB3 H -15.149 -8.978 -3.618 1.00 . A A . 25 PRO HB3 1 1
2 3346 1 1 35 PRO HD2 H -16.880 -11.796 -5.698 1.00 . A A . 25 PRO HD2 1 1
2 3347 1 1 35 PRO HD3 H -18.053 -10.499 -5.996 1.00 . A A . 25 PRO HD3 1 1
2 3348 1 1 35 PRO HG2 H -16.948 -10.914 -3.566 1.00 . A A . 25 PRO HG2 1 1
2 3349 1 1 35 PRO HG3 H -17.392 -9.298 -4.144 1.00 . A A . 25 PRO HG3 1 1
2 3350 1 1 35 PRO N N -16.065 -10.039 -6.551 1.00 . A A . 25 PRO N 1 1
2 3351 1 1 35 PRO O O -12.757 -8.719 -5.709 1.00 . A A . 25 PRO O 1 1
2 3352 1 1 36 SER C C -11.601 -9.747 -8.388 1.00 . A A . 26 SER C 1 1
2 3353 1 1 36 SER CA C -12.012 -10.813 -7.376 1.00 . A A . 26 SER CA 1 1
2 3354 1 1 36 SER CB C -11.984 -12.206 -8.011 1.00 . A A . 26 SER CB 1 1
2 3355 1 1 36 SER H H -14.077 -11.122 -7.171 1.00 . A A . 26 SER H 1 1
2 3356 1 1 36 SER HA H -11.332 -10.787 -6.538 1.00 . A A . 26 SER HA 1 1
2 3357 1 1 36 SER HB2 H -11.097 -12.304 -8.618 1.00 . A A . 26 SER HB2 1 1
2 3358 1 1 36 SER HB3 H -11.975 -12.956 -7.233 1.00 . A A . 26 SER HB3 1 1
2 3359 1 1 36 SER HG H -12.940 -13.100 -9.476 1.00 . A A . 26 SER HG 1 1
2 3360 1 1 36 SER N N -13.347 -10.538 -6.889 1.00 . A A . 26 SER N 1 1
2 3361 1 1 36 SER O O -10.646 -8.999 -8.156 1.00 . A A . 26 SER O 1 1
2 3362 1 1 36 SER OG O -13.126 -12.409 -8.829 1.00 . A A . 26 SER OG 1 1
2 3363 1 1 37 ASN C C -10.708 -8.718 -11.097 1.00 . A A . 27 ASN C 1 1
2 3364 1 1 37 ASN CA C -12.124 -8.660 -10.534 1.00 . A A . 27 ASN CA 1 1
2 3365 1 1 37 ASN CB C -12.417 -7.267 -9.973 1.00 . A A . 27 ASN CB 1 1
2 3366 1 1 37 ASN CG C -13.894 -6.966 -9.945 1.00 . A A . 27 ASN CG 1 1
2 3367 1 1 37 ASN H H -13.068 -10.328 -9.622 1.00 . A A . 27 ASN H 1 1
2 3368 1 1 37 ASN HA H -12.817 -8.852 -11.333 1.00 . A A . 27 ASN HA 1 1
2 3369 1 1 37 ASN HB2 H -12.040 -7.209 -8.965 1.00 . A A . 27 ASN HB2 1 1
2 3370 1 1 37 ASN HB3 H -11.934 -6.528 -10.571 1.00 . A A . 27 ASN HB3 1 1
2 3371 1 1 37 ASN HD21 H -13.997 -7.505 -8.055 1.00 . A A . 27 ASN HD21 1 1
2 3372 1 1 37 ASN HD22 H -15.472 -7.036 -8.806 1.00 . A A . 27 ASN HD22 1 1
2 3373 1 1 37 ASN N N -12.343 -9.675 -9.499 1.00 . A A . 27 ASN N 1 1
2 3374 1 1 37 ASN ND2 N -14.514 -7.175 -8.819 1.00 . A A . 27 ASN ND2 1 1
2 3375 1 1 37 ASN O O -9.916 -9.595 -10.747 1.00 . A A . 27 ASN O 1 1
2 3376 1 1 37 ASN OD1 O -14.472 -6.523 -10.928 1.00 . A A . 27 ASN OD1 1 1
2 3377 1 1 38 PHE C C -8.401 -6.534 -11.731 1.00 . A A . 28 PHE C 1 1
2 3378 1 1 38 PHE CA C -9.028 -7.678 -12.477 1.00 . A A . 28 PHE CA 1 1
2 3379 1 1 38 PHE CB C -8.928 -7.464 -14.005 1.00 . A A . 28 PHE CB 1 1
2 3380 1 1 38 PHE CD1 C -7.875 -5.193 -14.433 1.00 . A A . 28 PHE CD1 1 1
2 3381 1 1 38 PHE CD2 C -10.162 -5.520 -15.018 1.00 . A A . 28 PHE CD2 1 1
2 3382 1 1 38 PHE CE1 C -7.938 -3.896 -14.897 1.00 . A A . 28 PHE CE1 1 1
2 3383 1 1 38 PHE CE2 C -10.228 -4.220 -15.482 1.00 . A A . 28 PHE CE2 1 1
2 3384 1 1 38 PHE CG C -8.993 -6.026 -14.485 1.00 . A A . 28 PHE CG 1 1
2 3385 1 1 38 PHE CZ C -9.116 -3.407 -15.422 1.00 . A A . 28 PHE CZ 1 1
2 3386 1 1 38 PHE H H -11.088 -7.187 -12.324 1.00 . A A . 28 PHE H 1 1
2 3387 1 1 38 PHE HA H -8.509 -8.588 -12.210 1.00 . A A . 28 PHE HA 1 1
2 3388 1 1 38 PHE HB2 H -7.991 -7.873 -14.348 1.00 . A A . 28 PHE HB2 1 1
2 3389 1 1 38 PHE HB3 H -9.735 -8.004 -14.480 1.00 . A A . 28 PHE HB3 1 1
2 3390 1 1 38 PHE HD1 H -6.949 -5.561 -14.016 1.00 . A A . 28 PHE HD1 1 1
2 3391 1 1 38 PHE HD2 H -11.036 -6.152 -15.065 1.00 . A A . 28 PHE HD2 1 1
2 3392 1 1 38 PHE HE1 H -7.064 -3.262 -14.846 1.00 . A A . 28 PHE HE1 1 1
2 3393 1 1 38 PHE HE2 H -11.150 -3.839 -15.892 1.00 . A A . 28 PHE HE2 1 1
2 3394 1 1 38 PHE HZ H -9.167 -2.391 -15.785 1.00 . A A . 28 PHE HZ 1 1
2 3395 1 1 38 PHE N N -10.396 -7.803 -12.002 1.00 . A A . 28 PHE N 1 1
2 3396 1 1 38 PHE O O -9.046 -5.510 -11.513 1.00 . A A . 28 PHE O 1 1
2 3397 1 1 39 LEU C C -5.064 -5.586 -10.826 1.00 . A A . 29 LEU C 1 1
2 3398 1 1 39 LEU CA C -6.543 -5.675 -10.522 1.00 . A A . 29 LEU CA 1 1
2 3399 1 1 39 LEU CB C -6.782 -5.943 -9.042 1.00 . A A . 29 LEU CB 1 1
2 3400 1 1 39 LEU CD1 C -6.749 -3.479 -8.582 1.00 . A A . 29 LEU CD1 1 1
2 3401 1 1 39 LEU CD2 C -6.810 -5.120 -6.707 1.00 . A A . 29 LEU CD2 1 1
2 3402 1 1 39 LEU CG C -6.293 -4.850 -8.102 1.00 . A A . 29 LEU CG 1 1
2 3403 1 1 39 LEU H H -6.677 -7.515 -11.538 1.00 . A A . 29 LEU H 1 1
2 3404 1 1 39 LEU HA H -7.008 -4.735 -10.783 1.00 . A A . 29 LEU HA 1 1
2 3405 1 1 39 LEU HB2 H -7.847 -6.076 -8.886 1.00 . A A . 29 LEU HB2 1 1
2 3406 1 1 39 LEU HB3 H -6.280 -6.862 -8.781 1.00 . A A . 29 LEU HB3 1 1
2 3407 1 1 39 LEU HD11 H -6.356 -3.298 -9.574 1.00 . A A . 29 LEU HD11 1 1
2 3408 1 1 39 LEU HD12 H -6.383 -2.721 -7.907 1.00 . A A . 29 LEU HD12 1 1
2 3409 1 1 39 LEU HD13 H -7.825 -3.449 -8.610 1.00 . A A . 29 LEU HD13 1 1
2 3410 1 1 39 LEU HD21 H -6.651 -4.250 -6.086 1.00 . A A . 29 LEU HD21 1 1
2 3411 1 1 39 LEU HD22 H -6.283 -5.962 -6.286 1.00 . A A . 29 LEU HD22 1 1
2 3412 1 1 39 LEU HD23 H -7.869 -5.345 -6.752 1.00 . A A . 29 LEU HD23 1 1
2 3413 1 1 39 LEU HG H -5.214 -4.859 -8.071 1.00 . A A . 29 LEU HG 1 1
2 3414 1 1 39 LEU N N -7.172 -6.698 -11.312 1.00 . A A . 29 LEU N 1 1
2 3415 1 1 39 LEU O O -4.361 -6.595 -10.886 1.00 . A A . 29 LEU O 1 1
2 3416 1 1 40 GLU C C -2.814 -2.738 -10.801 1.00 . A A . 30 GLU C 1 1
2 3417 1 1 40 GLU CA C -3.224 -4.101 -11.348 1.00 . A A . 30 GLU CA 1 1
2 3418 1 1 40 GLU CB C -3.012 -4.179 -12.862 1.00 . A A . 30 GLU CB 1 1
2 3419 1 1 40 GLU CD C -3.903 -3.644 -15.159 1.00 . A A . 30 GLU CD 1 1
2 3420 1 1 40 GLU CG C -4.067 -3.440 -13.670 1.00 . A A . 30 GLU CG 1 1
2 3421 1 1 40 GLU H H -5.237 -3.613 -10.985 1.00 . A A . 30 GLU H 1 1
2 3422 1 1 40 GLU HA H -2.626 -4.863 -10.869 1.00 . A A . 30 GLU HA 1 1
2 3423 1 1 40 GLU HB2 H -2.050 -3.755 -13.096 1.00 . A A . 30 GLU HB2 1 1
2 3424 1 1 40 GLU HB3 H -3.021 -5.216 -13.162 1.00 . A A . 30 GLU HB3 1 1
2 3425 1 1 40 GLU HG2 H -5.046 -3.799 -13.378 1.00 . A A . 30 GLU HG2 1 1
2 3426 1 1 40 GLU HG3 H -3.993 -2.385 -13.453 1.00 . A A . 30 GLU HG3 1 1
2 3427 1 1 40 GLU N N -4.611 -4.367 -11.036 1.00 . A A . 30 GLU N 1 1
2 3428 1 1 40 GLU O O -3.218 -1.692 -11.318 1.00 . A A . 30 GLU O 1 1
2 3429 1 1 40 GLU OE1 O -4.273 -4.725 -15.656 1.00 . A A . 30 GLU OE1 1 1
2 3430 1 1 40 GLU OE2 O -3.397 -2.728 -15.843 1.00 . A A . 30 GLU OE2 1 1
2 3431 1 1 41 ILE C C -0.075 -1.398 -9.226 1.00 . A A . 31 ILE C 1 1
2 3432 1 1 41 ILE CA C -1.589 -1.526 -9.098 1.00 . A A . 31 ILE CA 1 1
2 3433 1 1 41 ILE CB C -1.981 -1.479 -7.608 1.00 . A A . 31 ILE CB 1 1
2 3434 1 1 41 ILE CD1 C -3.870 -2.056 -5.999 1.00 . A A . 31 ILE CD1 1 1
2 3435 1 1 41 ILE CG1 C -3.465 -1.813 -7.433 1.00 . A A . 31 ILE CG1 1 1
2 3436 1 1 41 ILE CG2 C -1.679 -0.105 -7.032 1.00 . A A . 31 ILE CG2 1 1
2 3437 1 1 41 ILE H H -1.759 -3.617 -9.352 1.00 . A A . 31 ILE H 1 1
2 3438 1 1 41 ILE HA H -2.059 -0.695 -9.601 1.00 . A A . 31 ILE HA 1 1
2 3439 1 1 41 ILE HB H -1.389 -2.207 -7.077 1.00 . A A . 31 ILE HB 1 1
2 3440 1 1 41 ILE HD11 H -4.907 -2.363 -5.963 1.00 . A A . 31 ILE HD11 1 1
2 3441 1 1 41 ILE HD12 H -3.744 -1.148 -5.430 1.00 . A A . 31 ILE HD12 1 1
2 3442 1 1 41 ILE HD13 H -3.251 -2.833 -5.577 1.00 . A A . 31 ILE HD13 1 1
2 3443 1 1 41 ILE HG12 H -4.059 -0.990 -7.803 1.00 . A A . 31 ILE HG12 1 1
2 3444 1 1 41 ILE HG13 H -3.695 -2.700 -7.999 1.00 . A A . 31 ILE HG13 1 1
2 3445 1 1 41 ILE HG21 H -2.243 0.646 -7.575 1.00 . A A . 31 ILE HG21 1 1
2 3446 1 1 41 ILE HG22 H -0.621 0.098 -7.128 1.00 . A A . 31 ILE HG22 1 1
2 3447 1 1 41 ILE HG23 H -1.959 -0.083 -5.991 1.00 . A A . 31 ILE HG23 1 1
2 3448 1 1 41 ILE N N -2.040 -2.753 -9.729 1.00 . A A . 31 ILE N 1 1
2 3449 1 1 41 ILE O O 0.647 -2.390 -9.154 1.00 . A A . 31 ILE O 1 1
2 3450 1 1 42 ASP C C 2.207 1.304 -8.772 1.00 . A A . 32 ASP C 1 1
2 3451 1 1 42 ASP CA C 1.823 0.072 -9.564 1.00 . A A . 32 ASP CA 1 1
2 3452 1 1 42 ASP CB C 2.209 0.303 -11.027 1.00 . A A . 32 ASP CB 1 1
2 3453 1 1 42 ASP CG C 1.845 -0.844 -11.946 1.00 . A A . 32 ASP CG 1 1
2 3454 1 1 42 ASP H H -0.232 0.572 -9.493 1.00 . A A . 32 ASP H 1 1
2 3455 1 1 42 ASP HA H 2.361 -0.781 -9.181 1.00 . A A . 32 ASP HA 1 1
2 3456 1 1 42 ASP HB2 H 1.711 1.196 -11.385 1.00 . A A . 32 ASP HB2 1 1
2 3457 1 1 42 ASP HB3 H 3.278 0.450 -11.075 1.00 . A A . 32 ASP HB3 1 1
2 3458 1 1 42 ASP N N 0.398 -0.183 -9.428 1.00 . A A . 32 ASP N 1 1
2 3459 1 1 42 ASP O O 1.710 2.391 -9.042 1.00 . A A . 32 ASP O 1 1
2 3460 1 1 42 ASP OD1 O 2.559 -1.870 -11.943 1.00 . A A . 32 ASP OD1 1 1
2 3461 1 1 42 ASP OD2 O 0.847 -0.720 -12.690 1.00 . A A . 32 ASP OD2 1 1
2 3462 1 1 43 VAL C C 4.957 2.653 -7.605 1.00 . A A . 33 VAL C 1 1
2 3463 1 1 43 VAL CA C 3.574 2.298 -7.065 1.00 . A A . 33 VAL CA 1 1
2 3464 1 1 43 VAL CB C 3.614 2.065 -5.528 1.00 . A A . 33 VAL CB 1 1
2 3465 1 1 43 VAL CG1 C 2.458 1.174 -5.092 1.00 . A A . 33 VAL CG1 1 1
2 3466 1 1 43 VAL CG2 C 4.938 1.497 -5.057 1.00 . A A . 33 VAL CG2 1 1
2 3467 1 1 43 VAL H H 3.399 0.251 -7.568 1.00 . A A . 33 VAL H 1 1
2 3468 1 1 43 VAL HA H 2.905 3.127 -7.264 1.00 . A A . 33 VAL HA 1 1
2 3469 1 1 43 VAL HB H 3.483 3.020 -5.048 1.00 . A A . 33 VAL HB 1 1
2 3470 1 1 43 VAL HG11 H 2.519 0.223 -5.606 1.00 . A A . 33 VAL HG11 1 1
2 3471 1 1 43 VAL HG12 H 1.521 1.654 -5.334 1.00 . A A . 33 VAL HG12 1 1
2 3472 1 1 43 VAL HG13 H 2.513 1.008 -4.025 1.00 . A A . 33 VAL HG13 1 1
2 3473 1 1 43 VAL HG21 H 5.039 1.677 -3.998 1.00 . A A . 33 VAL HG21 1 1
2 3474 1 1 43 VAL HG22 H 5.748 1.979 -5.586 1.00 . A A . 33 VAL HG22 1 1
2 3475 1 1 43 VAL HG23 H 4.964 0.437 -5.244 1.00 . A A . 33 VAL HG23 1 1
2 3476 1 1 43 VAL N N 3.075 1.146 -7.793 1.00 . A A . 33 VAL N 1 1
2 3477 1 1 43 VAL O O 5.759 1.761 -7.875 1.00 . A A . 33 VAL O 1 1
2 3478 1 1 44 SER C C 6.368 5.939 -8.526 1.00 . A A . 34 SER C 1 1
2 3479 1 1 44 SER CA C 6.466 4.429 -8.361 1.00 . A A . 34 SER CA 1 1
2 3480 1 1 44 SER CB C 6.811 3.744 -9.692 1.00 . A A . 34 SER CB 1 1
2 3481 1 1 44 SER H H 4.470 4.592 -7.662 1.00 . A A . 34 SER H 1 1
2 3482 1 1 44 SER HA H 7.232 4.206 -7.632 1.00 . A A . 34 SER HA 1 1
2 3483 1 1 44 SER HB2 H 6.849 2.676 -9.533 1.00 . A A . 34 SER HB2 1 1
2 3484 1 1 44 SER HB3 H 6.050 3.972 -10.423 1.00 . A A . 34 SER HB3 1 1
2 3485 1 1 44 SER HG H 8.777 3.727 -9.699 1.00 . A A . 34 SER HG 1 1
2 3486 1 1 44 SER N N 5.191 3.939 -7.836 1.00 . A A . 34 SER N 1 1
2 3487 1 1 44 SER O O 5.502 6.549 -7.926 1.00 . A A . 34 SER O 1 1
2 3488 1 1 44 SER OG O 8.072 4.162 -10.195 1.00 . A A . 34 SER OG 1 1
2 3489 1 1 45 ASN C C 7.499 8.736 -8.249 1.00 . A A . 35 ASN C 1 1
2 3490 1 1 45 ASN CA C 7.252 7.982 -9.552 1.00 . A A . 35 ASN CA 1 1
2 3491 1 1 45 ASN CB C 5.926 8.444 -10.185 1.00 . A A . 35 ASN CB 1 1
2 3492 1 1 45 ASN CG C 5.597 7.703 -11.466 1.00 . A A . 35 ASN CG 1 1
2 3493 1 1 45 ASN H H 7.937 5.976 -9.764 1.00 . A A . 35 ASN H 1 1
2 3494 1 1 45 ASN HA H 8.059 8.203 -10.234 1.00 . A A . 35 ASN HA 1 1
2 3495 1 1 45 ASN HB2 H 5.120 8.284 -9.484 1.00 . A A . 35 ASN HB2 1 1
2 3496 1 1 45 ASN HB3 H 5.991 9.498 -10.409 1.00 . A A . 35 ASN HB3 1 1
2 3497 1 1 45 ASN HD21 H 4.468 6.418 -10.459 1.00 . A A . 35 ASN HD21 1 1
2 3498 1 1 45 ASN HD22 H 4.582 6.145 -12.163 1.00 . A A . 35 ASN HD22 1 1
2 3499 1 1 45 ASN N N 7.256 6.532 -9.315 1.00 . A A . 35 ASN N 1 1
2 3500 1 1 45 ASN ND2 N 4.801 6.651 -11.352 1.00 . A A . 35 ASN ND2 1 1
2 3501 1 1 45 ASN O O 6.587 9.348 -7.683 1.00 . A A . 35 ASN O 1 1
2 3502 1 1 45 ASN OD1 O 6.024 8.095 -12.553 1.00 . A A . 35 ASN OD1 1 1
2 3503 1 1 46 PRO C C 9.087 10.795 -6.451 1.00 . A A . 36 PRO C 1 1
2 3504 1 1 46 PRO CA C 9.104 9.271 -6.462 1.00 . A A . 36 PRO CA 1 1
2 3505 1 1 46 PRO CB C 10.524 8.754 -6.235 1.00 . A A . 36 PRO CB 1 1
2 3506 1 1 46 PRO CD C 9.918 8.137 -8.459 1.00 . A A . 36 PRO CD 1 1
2 3507 1 1 46 PRO CG C 11.076 8.565 -7.605 1.00 . A A . 36 PRO CG 1 1
2 3508 1 1 46 PRO HA H 8.456 8.902 -5.681 1.00 . A A . 36 PRO HA 1 1
2 3509 1 1 46 PRO HB2 H 11.090 9.482 -5.675 1.00 . A A . 36 PRO HB2 1 1
2 3510 1 1 46 PRO HB3 H 10.488 7.822 -5.693 1.00 . A A . 36 PRO HB3 1 1
2 3511 1 1 46 PRO HD2 H 10.011 8.546 -9.454 1.00 . A A . 36 PRO HD2 1 1
2 3512 1 1 46 PRO HD3 H 9.854 7.059 -8.499 1.00 . A A . 36 PRO HD3 1 1
2 3513 1 1 46 PRO HG2 H 11.483 9.496 -7.965 1.00 . A A . 36 PRO HG2 1 1
2 3514 1 1 46 PRO HG3 H 11.837 7.800 -7.596 1.00 . A A . 36 PRO HG3 1 1
2 3515 1 1 46 PRO N N 8.747 8.708 -7.764 1.00 . A A . 36 PRO N 1 1
2 3516 1 1 46 PRO O O 9.640 11.447 -7.340 1.00 . A A . 36 PRO O 1 1
2 3517 1 1 47 GLN C C 9.088 13.167 -3.950 1.00 . A A . 37 GLN C 1 1
2 3518 1 1 47 GLN CA C 8.413 12.794 -5.260 1.00 . A A . 37 GLN CA 1 1
2 3519 1 1 47 GLN CB C 6.968 13.304 -5.273 1.00 . A A . 37 GLN CB 1 1
2 3520 1 1 47 GLN CD C 7.581 15.720 -5.740 1.00 . A A . 37 GLN CD 1 1
2 3521 1 1 47 GLN CG C 6.813 14.760 -4.855 1.00 . A A . 37 GLN CG 1 1
2 3522 1 1 47 GLN H H 7.968 10.779 -4.802 1.00 . A A . 37 GLN H 1 1
2 3523 1 1 47 GLN HA H 8.956 13.248 -6.075 1.00 . A A . 37 GLN HA 1 1
2 3524 1 1 47 GLN HB2 H 6.572 13.200 -6.271 1.00 . A A . 37 GLN HB2 1 1
2 3525 1 1 47 GLN HB3 H 6.382 12.695 -4.599 1.00 . A A . 37 GLN HB3 1 1
2 3526 1 1 47 GLN HE21 H 7.798 16.977 -4.218 1.00 . A A . 37 GLN HE21 1 1
2 3527 1 1 47 GLN HE22 H 8.497 17.478 -5.717 1.00 . A A . 37 GLN HE22 1 1
2 3528 1 1 47 GLN HG2 H 5.767 15.021 -4.893 1.00 . A A . 37 GLN HG2 1 1
2 3529 1 1 47 GLN HG3 H 7.172 14.866 -3.841 1.00 . A A . 37 GLN HG3 1 1
2 3530 1 1 47 GLN N N 8.442 11.355 -5.445 1.00 . A A . 37 GLN N 1 1
2 3531 1 1 47 GLN NE2 N 8.003 16.835 -5.169 1.00 . A A . 37 GLN NE2 1 1
2 3532 1 1 47 GLN O O 8.593 12.829 -2.872 1.00 . A A . 37 GLN O 1 1
2 3533 1 1 47 GLN OE1 O 7.786 15.466 -6.926 1.00 . A A . 37 GLN OE1 1 1
2 3534 1 1 48 THR C C 10.139 15.548 -2.329 1.00 . A A . 38 THR C 1 1
2 3535 1 1 48 THR CA C 10.902 14.345 -2.869 1.00 . A A . 38 THR CA 1 1
2 3536 1 1 48 THR CB C 12.351 14.748 -3.182 1.00 . A A . 38 THR CB 1 1
2 3537 1 1 48 THR CG2 C 13.103 15.092 -1.905 1.00 . A A . 38 THR CG2 1 1
2 3538 1 1 48 THR H H 10.625 13.982 -4.932 1.00 . A A . 38 THR H 1 1
2 3539 1 1 48 THR HA H 10.913 13.566 -2.120 1.00 . A A . 38 THR HA 1 1
2 3540 1 1 48 THR HB H 12.340 15.617 -3.822 1.00 . A A . 38 THR HB 1 1
2 3541 1 1 48 THR HG1 H 12.381 12.982 -4.068 1.00 . A A . 38 THR HG1 1 1
2 3542 1 1 48 THR HG21 H 13.160 14.217 -1.273 1.00 . A A . 38 THR HG21 1 1
2 3543 1 1 48 THR HG22 H 12.579 15.878 -1.380 1.00 . A A . 38 THR HG22 1 1
2 3544 1 1 48 THR HG23 H 14.100 15.425 -2.150 1.00 . A A . 38 THR HG23 1 1
2 3545 1 1 48 THR N N 10.228 13.833 -4.045 1.00 . A A . 38 THR N 1 1
2 3546 1 1 48 THR O O 10.195 16.643 -2.890 1.00 . A A . 38 THR O 1 1
2 3547 1 1 48 THR OG1 O 13.019 13.673 -3.858 1.00 . A A . 38 THR OG1 1 1
2 3548 1 1 49 VAL C C 8.706 16.423 0.815 1.00 . A A . 39 VAL C 1 1
2 3549 1 1 49 VAL CA C 8.531 16.337 -0.699 1.00 . A A . 39 VAL CA 1 1
2 3550 1 1 49 VAL CB C 7.059 16.021 -1.072 1.00 . A A . 39 VAL CB 1 1
2 3551 1 1 49 VAL CG1 C 6.742 14.560 -0.834 1.00 . A A . 39 VAL CG1 1 1
2 3552 1 1 49 VAL CG2 C 6.077 16.883 -0.304 1.00 . A A . 39 VAL CG2 1 1
2 3553 1 1 49 VAL H H 9.484 14.457 -0.799 1.00 . A A . 39 VAL H 1 1
2 3554 1 1 49 VAL HA H 8.795 17.288 -1.136 1.00 . A A . 39 VAL HA 1 1
2 3555 1 1 49 VAL HB H 6.929 16.222 -2.126 1.00 . A A . 39 VAL HB 1 1
2 3556 1 1 49 VAL HG11 H 7.393 13.946 -1.438 1.00 . A A . 39 VAL HG11 1 1
2 3557 1 1 49 VAL HG12 H 5.713 14.370 -1.100 1.00 . A A . 39 VAL HG12 1 1
2 3558 1 1 49 VAL HG13 H 6.892 14.327 0.210 1.00 . A A . 39 VAL HG13 1 1
2 3559 1 1 49 VAL HG21 H 6.214 17.918 -0.574 1.00 . A A . 39 VAL HG21 1 1
2 3560 1 1 49 VAL HG22 H 6.248 16.757 0.757 1.00 . A A . 39 VAL HG22 1 1
2 3561 1 1 49 VAL HG23 H 5.070 16.571 -0.544 1.00 . A A . 39 VAL HG23 1 1
2 3562 1 1 49 VAL N N 9.417 15.329 -1.251 1.00 . A A . 39 VAL N 1 1
2 3563 1 1 49 VAL O O 8.097 15.680 1.564 1.00 . A A . 39 VAL O 1 1
2 3564 1 1 50 GLY C C 10.759 18.614 2.949 1.00 . A A . 40 GLY C 1 1
2 3565 1 1 50 GLY CA C 9.809 17.474 2.668 1.00 . A A . 40 GLY CA 1 1
2 3566 1 1 50 GLY H H 10.131 17.799 0.609 1.00 . A A . 40 GLY H 1 1
2 3567 1 1 50 GLY HA2 H 8.858 17.691 3.135 1.00 . A A . 40 GLY HA2 1 1
2 3568 1 1 50 GLY HA3 H 10.206 16.568 3.086 1.00 . A A . 40 GLY HA3 1 1
2 3569 1 1 50 GLY N N 9.604 17.283 1.251 1.00 . A A . 40 GLY N 1 1
2 3570 1 1 50 GLY O O 11.094 19.382 2.048 1.00 . A A . 40 GLY O 1 1
2 3571 1 1 51 VAL C C 13.546 19.268 4.638 1.00 . A A . 41 VAL C 1 1
2 3572 1 1 51 VAL CA C 12.113 19.782 4.586 1.00 . A A . 41 VAL CA 1 1
2 3573 1 1 51 VAL CB C 11.713 20.328 5.968 1.00 . A A . 41 VAL CB 1 1
2 3574 1 1 51 VAL CG1 C 12.445 21.623 6.275 1.00 . A A . 41 VAL CG1 1 1
2 3575 1 1 51 VAL CG2 C 10.208 20.512 6.036 1.00 . A A . 41 VAL CG2 1 1
2 3576 1 1 51 VAL H H 10.939 18.044 4.854 1.00 . A A . 41 VAL H 1 1
2 3577 1 1 51 VAL HA H 12.044 20.579 3.862 1.00 . A A . 41 VAL HA 1 1
2 3578 1 1 51 VAL HB H 11.997 19.600 6.713 1.00 . A A . 41 VAL HB 1 1
2 3579 1 1 51 VAL HG11 H 13.508 21.438 6.281 1.00 . A A . 41 VAL HG11 1 1
2 3580 1 1 51 VAL HG12 H 12.136 21.989 7.242 1.00 . A A . 41 VAL HG12 1 1
2 3581 1 1 51 VAL HG13 H 12.210 22.357 5.519 1.00 . A A . 41 VAL HG13 1 1
2 3582 1 1 51 VAL HG21 H 9.912 21.319 5.382 1.00 . A A . 41 VAL HG21 1 1
2 3583 1 1 51 VAL HG22 H 9.915 20.740 7.049 1.00 . A A . 41 VAL HG22 1 1
2 3584 1 1 51 VAL HG23 H 9.726 19.596 5.714 1.00 . A A . 41 VAL HG23 1 1
2 3585 1 1 51 VAL N N 11.212 18.713 4.186 1.00 . A A . 41 VAL N 1 1
2 3586 1 1 51 VAL O O 13.751 18.107 4.937 1.00 . A A . 41 VAL O 1 1
2 3587 1 1 52 GLY C C 16.302 18.787 5.443 1.00 . A A . 42 GLY C 1 1
2 3588 1 1 52 GLY CA C 15.921 19.704 4.299 1.00 . A A . 42 GLY CA 1 1
2 3589 1 1 52 GLY H H 14.290 21.050 4.142 1.00 . A A . 42 GLY H 1 1
2 3590 1 1 52 GLY HA2 H 16.097 19.179 3.375 1.00 . A A . 42 GLY HA2 1 1
2 3591 1 1 52 GLY HA3 H 16.550 20.582 4.329 1.00 . A A . 42 GLY HA3 1 1
2 3592 1 1 52 GLY N N 14.521 20.123 4.340 1.00 . A A . 42 GLY N 1 1
2 3593 1 1 52 GLY O O 16.903 17.731 5.232 1.00 . A A . 42 GLY O 1 1
2 3594 1 1 53 ARG C C 14.712 17.760 8.183 1.00 . A A . 43 ARG C 1 1
2 3595 1 1 53 ARG CA C 16.075 18.316 7.802 1.00 . A A . 43 ARG CA 1 1
2 3596 1 1 53 ARG CB C 16.720 19.063 8.967 1.00 . A A . 43 ARG CB 1 1
2 3597 1 1 53 ARG CD C 18.777 20.225 9.828 1.00 . A A . 43 ARG CD 1 1
2 3598 1 1 53 ARG CG C 18.152 19.466 8.676 1.00 . A A . 43 ARG CG 1 1
2 3599 1 1 53 ARG CZ C 20.870 21.463 10.230 1.00 . A A . 43 ARG CZ 1 1
2 3600 1 1 53 ARG H H 15.564 20.079 6.767 1.00 . A A . 43 ARG H 1 1
2 3601 1 1 53 ARG HA H 16.714 17.492 7.517 1.00 . A A . 43 ARG HA 1 1
2 3602 1 1 53 ARG HB2 H 16.146 19.954 9.175 1.00 . A A . 43 ARG HB2 1 1
2 3603 1 1 53 ARG HB3 H 16.715 18.427 9.840 1.00 . A A . 43 ARG HB3 1 1
2 3604 1 1 53 ARG HD2 H 18.227 21.143 9.980 1.00 . A A . 43 ARG HD2 1 1
2 3605 1 1 53 ARG HD3 H 18.719 19.618 10.719 1.00 . A A . 43 ARG HD3 1 1
2 3606 1 1 53 ARG HE H 20.623 20.042 8.840 1.00 . A A . 43 ARG HE 1 1
2 3607 1 1 53 ARG HG2 H 18.733 18.576 8.492 1.00 . A A . 43 ARG HG2 1 1
2 3608 1 1 53 ARG HG3 H 18.165 20.092 7.795 1.00 . A A . 43 ARG HG3 1 1
2 3609 1 1 53 ARG HH11 H 19.316 22.022 11.405 1.00 . A A . 43 ARG HH11 1 1
2 3610 1 1 53 ARG HH12 H 20.803 22.867 11.691 1.00 . A A . 43 ARG HH12 1 1
2 3611 1 1 53 ARG HH21 H 22.592 21.140 9.210 1.00 . A A . 43 ARG HH21 1 1
2 3612 1 1 53 ARG HH22 H 22.675 22.362 10.441 1.00 . A A . 43 ARG HH22 1 1
2 3613 1 1 53 ARG N N 15.937 19.180 6.650 1.00 . A A . 43 ARG N 1 1
2 3614 1 1 53 ARG NE N 20.177 20.547 9.561 1.00 . A A . 43 ARG NE 1 1
2 3615 1 1 53 ARG NH1 N 20.284 22.174 11.186 1.00 . A A . 43 ARG NH1 1 1
2 3616 1 1 53 ARG NH2 N 22.148 21.673 9.937 1.00 . A A . 43 ARG NH2 1 1
2 3617 1 1 53 ARG O O 13.981 18.343 8.986 1.00 . A A . 43 ARG O 1 1
2 3618 1 1 54 GLY C C 12.334 15.816 6.506 1.00 . A A . 44 GLY C 1 1
2 3619 1 1 54 GLY CA C 13.105 15.991 7.797 1.00 . A A . 44 GLY CA 1 1
2 3620 1 1 54 GLY H H 15.012 16.250 6.930 1.00 . A A . 44 GLY H 1 1
2 3621 1 1 54 GLY HA2 H 13.270 15.024 8.246 1.00 . A A . 44 GLY HA2 1 1
2 3622 1 1 54 GLY HA3 H 12.519 16.598 8.471 1.00 . A A . 44 GLY HA3 1 1
2 3623 1 1 54 GLY N N 14.383 16.634 7.575 1.00 . A A . 44 GLY N 1 1
2 3624 1 1 54 GLY O O 11.103 15.858 6.489 1.00 . A A . 44 GLY O 1 1
2 3625 1 1 55 ARG C C 12.060 13.999 3.898 1.00 . A A . 45 ARG C 1 1
2 3626 1 1 55 ARG CA C 12.480 15.450 4.112 1.00 . A A . 45 ARG CA 1 1
2 3627 1 1 55 ARG CB C 13.509 15.887 3.067 1.00 . A A . 45 ARG CB 1 1
2 3628 1 1 55 ARG CD C 13.483 17.333 1.014 1.00 . A A . 45 ARG CD 1 1
2 3629 1 1 55 ARG CG C 12.956 16.059 1.672 1.00 . A A . 45 ARG CG 1 1
2 3630 1 1 55 ARG CZ C 15.638 18.531 0.790 1.00 . A A . 45 ARG CZ 1 1
2 3631 1 1 55 ARG H H 14.040 15.605 5.494 1.00 . A A . 45 ARG H 1 1
2 3632 1 1 55 ARG HA H 11.615 16.092 4.052 1.00 . A A . 45 ARG HA 1 1
2 3633 1 1 55 ARG HB2 H 13.933 16.833 3.377 1.00 . A A . 45 ARG HB2 1 1
2 3634 1 1 55 ARG HB3 H 14.293 15.148 3.033 1.00 . A A . 45 ARG HB3 1 1
2 3635 1 1 55 ARG HD2 H 13.143 17.355 -0.008 1.00 . A A . 45 ARG HD2 1 1
2 3636 1 1 55 ARG HD3 H 13.086 18.186 1.543 1.00 . A A . 45 ARG HD3 1 1
2 3637 1 1 55 ARG HE H 15.438 16.579 1.176 1.00 . A A . 45 ARG HE 1 1
2 3638 1 1 55 ARG HG2 H 13.240 15.207 1.072 1.00 . A A . 45 ARG HG2 1 1
2 3639 1 1 55 ARG HG3 H 11.883 16.115 1.739 1.00 . A A . 45 ARG HG3 1 1
2 3640 1 1 55 ARG HH11 H 14.003 19.719 0.622 1.00 . A A . 45 ARG HH11 1 1
2 3641 1 1 55 ARG HH12 H 15.526 20.522 0.419 1.00 . A A . 45 ARG HH12 1 1
2 3642 1 1 55 ARG HH21 H 17.458 17.637 0.916 1.00 . A A . 45 ARG HH21 1 1
2 3643 1 1 55 ARG HH22 H 17.490 19.344 0.599 1.00 . A A . 45 ARG HH22 1 1
2 3644 1 1 55 ARG N N 13.066 15.614 5.421 1.00 . A A . 45 ARG N 1 1
2 3645 1 1 55 ARG NE N 14.946 17.411 1.016 1.00 . A A . 45 ARG NE 1 1
2 3646 1 1 55 ARG NH1 N 15.005 19.682 0.597 1.00 . A A . 45 ARG NH1 1 1
2 3647 1 1 55 ARG NH2 N 16.967 18.501 0.767 1.00 . A A . 45 ARG NH2 1 1
2 3648 1 1 55 ARG O O 12.640 13.090 4.492 1.00 . A A . 45 ARG O 1 1
2 3649 1 1 56 PHE C C 10.181 12.314 1.314 1.00 . A A . 46 PHE C 1 1
2 3650 1 1 56 PHE CA C 10.570 12.440 2.782 1.00 . A A . 46 PHE CA 1 1
2 3651 1 1 56 PHE CB C 9.386 12.078 3.691 1.00 . A A . 46 PHE CB 1 1
2 3652 1 1 56 PHE CD1 C 8.166 14.179 4.341 1.00 . A A . 46 PHE CD1 1 1
2 3653 1 1 56 PHE CD2 C 7.135 12.715 2.765 1.00 . A A . 46 PHE CD2 1 1
2 3654 1 1 56 PHE CE1 C 7.081 15.031 4.264 1.00 . A A . 46 PHE CE1 1 1
2 3655 1 1 56 PHE CE2 C 6.049 13.566 2.683 1.00 . A A . 46 PHE CE2 1 1
2 3656 1 1 56 PHE CG C 8.207 13.012 3.593 1.00 . A A . 46 PHE CG 1 1
2 3657 1 1 56 PHE CZ C 6.021 14.724 3.432 1.00 . A A . 46 PHE CZ 1 1
2 3658 1 1 56 PHE H H 10.619 14.546 2.623 1.00 . A A . 46 PHE H 1 1
2 3659 1 1 56 PHE HA H 11.383 11.757 2.981 1.00 . A A . 46 PHE HA 1 1
2 3660 1 1 56 PHE HB2 H 9.039 11.089 3.436 1.00 . A A . 46 PHE HB2 1 1
2 3661 1 1 56 PHE HB3 H 9.722 12.077 4.718 1.00 . A A . 46 PHE HB3 1 1
2 3662 1 1 56 PHE HD1 H 8.997 14.424 4.988 1.00 . A A . 46 PHE HD1 1 1
2 3663 1 1 56 PHE HD2 H 7.155 11.810 2.177 1.00 . A A . 46 PHE HD2 1 1
2 3664 1 1 56 PHE HE1 H 7.063 15.937 4.848 1.00 . A A . 46 PHE HE1 1 1
2 3665 1 1 56 PHE HE2 H 5.222 13.329 2.028 1.00 . A A . 46 PHE HE2 1 1
2 3666 1 1 56 PHE HZ H 5.173 15.388 3.370 1.00 . A A . 46 PHE HZ 1 1
2 3667 1 1 56 PHE N N 11.051 13.785 3.065 1.00 . A A . 46 PHE N 1 1
2 3668 1 1 56 PHE O O 9.990 13.318 0.624 1.00 . A A . 46 PHE O 1 1
2 3669 1 1 57 THR C C 8.373 10.146 -0.650 1.00 . A A . 47 THR C 1 1
2 3670 1 1 57 THR CA C 9.738 10.825 -0.547 1.00 . A A . 47 THR CA 1 1
2 3671 1 1 57 THR CB C 10.815 9.944 -1.220 1.00 . A A . 47 THR CB 1 1
2 3672 1 1 57 THR CG2 C 10.551 9.794 -2.713 1.00 . A A . 47 THR CG2 1 1
2 3673 1 1 57 THR H H 10.235 10.326 1.442 1.00 . A A . 47 THR H 1 1
2 3674 1 1 57 THR HA H 9.701 11.773 -1.064 1.00 . A A . 47 THR HA 1 1
2 3675 1 1 57 THR HB H 10.795 8.964 -0.763 1.00 . A A . 47 THR HB 1 1
2 3676 1 1 57 THR HG1 H 12.793 9.876 -1.223 1.00 . A A . 47 THR HG1 1 1
2 3677 1 1 57 THR HG21 H 11.329 9.189 -3.158 1.00 . A A . 47 THR HG21 1 1
2 3678 1 1 57 THR HG22 H 10.544 10.769 -3.177 1.00 . A A . 47 THR HG22 1 1
2 3679 1 1 57 THR HG23 H 9.594 9.317 -2.863 1.00 . A A . 47 THR HG23 1 1
2 3680 1 1 57 THR N N 10.077 11.083 0.841 1.00 . A A . 47 THR N 1 1
2 3681 1 1 57 THR O O 8.093 9.181 0.063 1.00 . A A . 47 THR O 1 1
2 3682 1 1 57 THR OG1 O 12.112 10.528 -1.022 1.00 . A A . 47 THR OG1 1 1
2 3683 1 1 58 THR C C 6.166 9.222 -2.972 1.00 . A A . 48 THR C 1 1
2 3684 1 1 58 THR CA C 6.196 10.111 -1.729 1.00 . A A . 48 THR CA 1 1
2 3685 1 1 58 THR CB C 5.136 11.225 -1.861 1.00 . A A . 48 THR CB 1 1
2 3686 1 1 58 THR CG2 C 4.817 11.844 -0.509 1.00 . A A . 48 THR CG2 1 1
2 3687 1 1 58 THR H H 7.806 11.443 -2.058 1.00 . A A . 48 THR H 1 1
2 3688 1 1 58 THR HA H 5.951 9.510 -0.865 1.00 . A A . 48 THR HA 1 1
2 3689 1 1 58 THR HB H 4.231 10.791 -2.261 1.00 . A A . 48 THR HB 1 1
2 3690 1 1 58 THR HG1 H 6.392 12.650 -2.394 1.00 . A A . 48 THR HG1 1 1
2 3691 1 1 58 THR HG21 H 4.148 12.683 -0.646 1.00 . A A . 48 THR HG21 1 1
2 3692 1 1 58 THR HG22 H 5.730 12.187 -0.044 1.00 . A A . 48 THR HG22 1 1
2 3693 1 1 58 THR HG23 H 4.345 11.107 0.121 1.00 . A A . 48 THR HG23 1 1
2 3694 1 1 58 THR N N 7.524 10.667 -1.524 1.00 . A A . 48 THR N 1 1
2 3695 1 1 58 THR O O 6.963 9.406 -3.897 1.00 . A A . 48 THR O 1 1
2 3696 1 1 58 THR OG1 O 5.596 12.243 -2.755 1.00 . A A . 48 THR OG1 1 1
2 3697 1 1 59 TYR C C 3.777 7.472 -4.770 1.00 . A A . 49 TYR C 1 1
2 3698 1 1 59 TYR CA C 5.129 7.320 -4.086 1.00 . A A . 49 TYR CA 1 1
2 3699 1 1 59 TYR CB C 5.295 5.882 -3.592 1.00 . A A . 49 TYR CB 1 1
2 3700 1 1 59 TYR CD1 C 7.749 5.284 -3.653 1.00 . A A . 49 TYR CD1 1 1
2 3701 1 1 59 TYR CD2 C 6.741 5.690 -1.532 1.00 . A A . 49 TYR CD2 1 1
2 3702 1 1 59 TYR CE1 C 8.959 5.038 -3.035 1.00 . A A . 49 TYR CE1 1 1
2 3703 1 1 59 TYR CE2 C 7.948 5.446 -0.907 1.00 . A A . 49 TYR CE2 1 1
2 3704 1 1 59 TYR CG C 6.621 5.614 -2.913 1.00 . A A . 49 TYR CG 1 1
2 3705 1 1 59 TYR CZ C 9.053 5.120 -1.662 1.00 . A A . 49 TYR CZ 1 1
2 3706 1 1 59 TYR H H 4.634 8.179 -2.222 1.00 . A A . 49 TYR H 1 1
2 3707 1 1 59 TYR HA H 5.908 7.542 -4.801 1.00 . A A . 49 TYR HA 1 1
2 3708 1 1 59 TYR HB2 H 4.511 5.662 -2.882 1.00 . A A . 49 TYR HB2 1 1
2 3709 1 1 59 TYR HB3 H 5.210 5.209 -4.432 1.00 . A A . 49 TYR HB3 1 1
2 3710 1 1 59 TYR HD1 H 7.673 5.223 -4.729 1.00 . A A . 49 TYR HD1 1 1
2 3711 1 1 59 TYR HD2 H 5.873 5.945 -0.942 1.00 . A A . 49 TYR HD2 1 1
2 3712 1 1 59 TYR HE1 H 9.827 4.783 -3.626 1.00 . A A . 49 TYR HE1 1 1
2 3713 1 1 59 TYR HE2 H 8.020 5.510 0.168 1.00 . A A . 49 TYR HE2 1 1
2 3714 1 1 59 TYR HH H 10.964 5.298 -1.536 1.00 . A A . 49 TYR HH 1 1
2 3715 1 1 59 TYR N N 5.253 8.259 -2.981 1.00 . A A . 49 TYR N 1 1
2 3716 1 1 59 TYR O O 2.763 7.755 -4.127 1.00 . A A . 49 TYR O 1 1
2 3717 1 1 59 TYR OH O 10.256 4.877 -1.040 1.00 . A A . 49 TYR OH 1 1
2 3718 1 1 60 GLU C C 1.957 6.039 -7.124 1.00 . A A . 50 GLU C 1 1
2 3719 1 1 60 GLU CA C 2.597 7.408 -6.903 1.00 . A A . 50 GLU CA 1 1
2 3720 1 1 60 GLU CB C 2.991 8.034 -8.243 1.00 . A A . 50 GLU CB 1 1
2 3721 1 1 60 GLU CD C 2.255 9.023 -10.442 1.00 . A A . 50 GLU CD 1 1
2 3722 1 1 60 GLU CG C 1.834 8.311 -9.172 1.00 . A A . 50 GLU CG 1 1
2 3723 1 1 60 GLU H H 4.630 7.046 -6.511 1.00 . A A . 50 GLU H 1 1
2 3724 1 1 60 GLU HA H 1.896 8.053 -6.397 1.00 . A A . 50 GLU HA 1 1
2 3725 1 1 60 GLU HB2 H 3.496 8.966 -8.054 1.00 . A A . 50 GLU HB2 1 1
2 3726 1 1 60 GLU HB3 H 3.670 7.363 -8.745 1.00 . A A . 50 GLU HB3 1 1
2 3727 1 1 60 GLU HG2 H 1.372 7.373 -9.437 1.00 . A A . 50 GLU HG2 1 1
2 3728 1 1 60 GLU HG3 H 1.120 8.921 -8.659 1.00 . A A . 50 GLU HG3 1 1
2 3729 1 1 60 GLU N N 3.783 7.283 -6.076 1.00 . A A . 50 GLU N 1 1
2 3730 1 1 60 GLU O O 2.606 5.114 -7.610 1.00 . A A . 50 GLU O 1 1
2 3731 1 1 60 GLU OE1 O 2.755 10.163 -10.354 1.00 . A A . 50 GLU OE1 1 1
2 3732 1 1 60 GLU OE2 O 2.077 8.455 -11.538 1.00 . A A . 50 GLU OE2 1 1
2 3733 1 1 61 ILE C C -0.873 4.718 -8.197 1.00 . A A . 51 ILE C 1 1
2 3734 1 1 61 ILE CA C -0.053 4.677 -6.917 1.00 . A A . 51 ILE CA 1 1
2 3735 1 1 61 ILE CB C -1.034 4.404 -5.752 1.00 . A A . 51 ILE CB 1 1
2 3736 1 1 61 ILE CD1 C 0.413 5.241 -3.822 1.00 . A A . 51 ILE CD1 1 1
2 3737 1 1 61 ILE CG1 C -0.304 4.070 -4.448 1.00 . A A . 51 ILE CG1 1 1
2 3738 1 1 61 ILE CG2 C -1.985 3.274 -6.125 1.00 . A A . 51 ILE CG2 1 1
2 3739 1 1 61 ILE H H 0.235 6.701 -6.373 1.00 . A A . 51 ILE H 1 1
2 3740 1 1 61 ILE HA H 0.659 3.860 -6.969 1.00 . A A . 51 ILE HA 1 1
2 3741 1 1 61 ILE HB H -1.627 5.295 -5.603 1.00 . A A . 51 ILE HB 1 1
2 3742 1 1 61 ILE HD11 H 1.310 5.456 -4.386 1.00 . A A . 51 ILE HD11 1 1
2 3743 1 1 61 ILE HD12 H 0.672 4.999 -2.801 1.00 . A A . 51 ILE HD12 1 1
2 3744 1 1 61 ILE HD13 H -0.233 6.104 -3.833 1.00 . A A . 51 ILE HD13 1 1
2 3745 1 1 61 ILE HG12 H -1.022 3.708 -3.731 1.00 . A A . 51 ILE HG12 1 1
2 3746 1 1 61 ILE HG13 H 0.425 3.297 -4.641 1.00 . A A . 51 ILE HG13 1 1
2 3747 1 1 61 ILE HG21 H -2.649 3.069 -5.299 1.00 . A A . 51 ILE HG21 1 1
2 3748 1 1 61 ILE HG22 H -1.415 2.387 -6.364 1.00 . A A . 51 ILE HG22 1 1
2 3749 1 1 61 ILE HG23 H -2.565 3.570 -6.990 1.00 . A A . 51 ILE HG23 1 1
2 3750 1 1 61 ILE N N 0.691 5.919 -6.754 1.00 . A A . 51 ILE N 1 1
2 3751 1 1 61 ILE O O -1.765 5.553 -8.344 1.00 . A A . 51 ILE O 1 1
2 3752 1 1 62 ARG C C -2.121 2.394 -10.343 1.00 . A A . 52 ARG C 1 1
2 3753 1 1 62 ARG CA C -1.321 3.685 -10.342 1.00 . A A . 52 ARG CA 1 1
2 3754 1 1 62 ARG CB C -0.362 3.692 -11.519 1.00 . A A . 52 ARG CB 1 1
2 3755 1 1 62 ARG CD C 1.339 4.971 -12.842 1.00 . A A . 52 ARG CD 1 1
2 3756 1 1 62 ARG CG C 0.272 5.034 -11.769 1.00 . A A . 52 ARG CG 1 1
2 3757 1 1 62 ARG CZ C 2.758 6.562 -14.084 1.00 . A A . 52 ARG CZ 1 1
2 3758 1 1 62 ARG H H 0.188 3.218 -8.946 1.00 . A A . 52 ARG H 1 1
2 3759 1 1 62 ARG HA H -1.996 4.525 -10.425 1.00 . A A . 52 ARG HA 1 1
2 3760 1 1 62 ARG HB2 H 0.423 2.999 -11.315 1.00 . A A . 52 ARG HB2 1 1
2 3761 1 1 62 ARG HB3 H -0.888 3.384 -12.401 1.00 . A A . 52 ARG HB3 1 1
2 3762 1 1 62 ARG HD2 H 2.078 4.241 -12.552 1.00 . A A . 52 ARG HD2 1 1
2 3763 1 1 62 ARG HD3 H 0.878 4.671 -13.767 1.00 . A A . 52 ARG HD3 1 1
2 3764 1 1 62 ARG HE H 1.868 6.951 -12.332 1.00 . A A . 52 ARG HE 1 1
2 3765 1 1 62 ARG HG2 H -0.492 5.727 -12.078 1.00 . A A . 52 ARG HG2 1 1
2 3766 1 1 62 ARG HG3 H 0.712 5.377 -10.848 1.00 . A A . 52 ARG HG3 1 1
2 3767 1 1 62 ARG HH11 H 2.518 4.768 -14.997 1.00 . A A . 52 ARG HH11 1 1
2 3768 1 1 62 ARG HH12 H 3.525 5.903 -15.840 1.00 . A A . 52 ARG HH12 1 1
2 3769 1 1 62 ARG HH21 H 3.190 8.431 -13.426 1.00 . A A . 52 ARG HH21 1 1
2 3770 1 1 62 ARG HH22 H 3.905 7.992 -14.949 1.00 . A A . 52 ARG HH22 1 1
2 3771 1 1 62 ARG N N -0.574 3.816 -9.106 1.00 . A A . 52 ARG N 1 1
2 3772 1 1 62 ARG NE N 1.997 6.262 -13.036 1.00 . A A . 52 ARG NE 1 1
2 3773 1 1 62 ARG NH1 N 2.948 5.675 -15.052 1.00 . A A . 52 ARG NH1 1 1
2 3774 1 1 62 ARG NH2 N 3.329 7.757 -14.162 1.00 . A A . 52 ARG NH2 1 1
2 3775 1 1 62 ARG O O -1.558 1.309 -10.423 1.00 . A A . 52 ARG O 1 1
2 3776 1 1 63 VAL C C -5.265 1.302 -11.373 1.00 . A A . 53 VAL C 1 1
2 3777 1 1 63 VAL CA C -4.283 1.326 -10.213 1.00 . A A . 53 VAL CA 1 1
2 3778 1 1 63 VAL CB C -5.047 1.181 -8.865 1.00 . A A . 53 VAL CB 1 1
2 3779 1 1 63 VAL CG1 C -5.257 2.516 -8.188 1.00 . A A . 53 VAL CG1 1 1
2 3780 1 1 63 VAL CG2 C -6.383 0.465 -9.050 1.00 . A A . 53 VAL CG2 1 1
2 3781 1 1 63 VAL H H -3.827 3.406 -10.205 1.00 . A A . 53 VAL H 1 1
2 3782 1 1 63 VAL HA H -3.634 0.467 -10.312 1.00 . A A . 53 VAL HA 1 1
2 3783 1 1 63 VAL HB H -4.441 0.591 -8.209 1.00 . A A . 53 VAL HB 1 1
2 3784 1 1 63 VAL HG11 H -5.710 3.208 -8.879 1.00 . A A . 53 VAL HG11 1 1
2 3785 1 1 63 VAL HG12 H -4.301 2.895 -7.860 1.00 . A A . 53 VAL HG12 1 1
2 3786 1 1 63 VAL HG13 H -5.903 2.379 -7.332 1.00 . A A . 53 VAL HG13 1 1
2 3787 1 1 63 VAL HG21 H -6.888 0.391 -8.098 1.00 . A A . 53 VAL HG21 1 1
2 3788 1 1 63 VAL HG22 H -6.209 -0.525 -9.445 1.00 . A A . 53 VAL HG22 1 1
2 3789 1 1 63 VAL HG23 H -6.999 1.023 -9.743 1.00 . A A . 53 VAL HG23 1 1
2 3790 1 1 63 VAL N N -3.427 2.510 -10.245 1.00 . A A . 53 VAL N 1 1
2 3791 1 1 63 VAL O O -5.830 2.331 -11.748 1.00 . A A . 53 VAL O 1 1
2 3792 1 1 64 LYS C C -7.287 -1.320 -12.517 1.00 . A A . 54 LYS C 1 1
2 3793 1 1 64 LYS CA C -6.462 -0.121 -12.943 1.00 . A A . 54 LYS CA 1 1
2 3794 1 1 64 LYS CB C -5.867 -0.373 -14.319 1.00 . A A . 54 LYS CB 1 1
2 3795 1 1 64 LYS CD C -6.364 0.372 -16.666 1.00 . A A . 54 LYS CD 1 1
2 3796 1 1 64 LYS CE C -6.109 1.849 -16.411 1.00 . A A . 54 LYS CE 1 1
2 3797 1 1 64 LYS CG C -6.902 -0.318 -15.427 1.00 . A A . 54 LYS CG 1 1
2 3798 1 1 64 LYS H H -4.819 -0.616 -11.718 1.00 . A A . 54 LYS H 1 1
2 3799 1 1 64 LYS HA H -7.097 0.750 -12.985 1.00 . A A . 54 LYS HA 1 1
2 3800 1 1 64 LYS HB2 H -5.107 0.361 -14.513 1.00 . A A . 54 LYS HB2 1 1
2 3801 1 1 64 LYS HB3 H -5.419 -1.356 -14.327 1.00 . A A . 54 LYS HB3 1 1
2 3802 1 1 64 LYS HD2 H -5.438 -0.100 -16.952 1.00 . A A . 54 LYS HD2 1 1
2 3803 1 1 64 LYS HD3 H -7.085 0.272 -17.461 1.00 . A A . 54 LYS HD3 1 1
2 3804 1 1 64 LYS HE2 H -7.017 2.294 -16.032 1.00 . A A . 54 LYS HE2 1 1
2 3805 1 1 64 LYS HE3 H -5.330 1.944 -15.669 1.00 . A A . 54 LYS HE3 1 1
2 3806 1 1 64 LYS HG2 H -7.193 -1.324 -15.684 1.00 . A A . 54 LYS HG2 1 1
2 3807 1 1 64 LYS HG3 H -7.764 0.227 -15.066 1.00 . A A . 54 LYS HG3 1 1
2 3808 1 1 64 LYS HZ1 H -6.441 2.506 -18.365 1.00 . A A . 54 LYS HZ1 1 1
2 3809 1 1 64 LYS HZ2 H -4.825 2.150 -18.028 1.00 . A A . 54 LYS HZ2 1 1
2 3810 1 1 64 LYS HZ3 H -5.519 3.572 -17.430 1.00 . A A . 54 LYS HZ3 1 1
2 3811 1 1 64 LYS N N -5.424 0.121 -11.959 1.00 . A A . 54 LYS N 1 1
2 3812 1 1 64 LYS NZ N -5.695 2.568 -17.644 1.00 . A A . 54 LYS NZ 1 1
2 3813 1 1 64 LYS O O -6.734 -2.335 -12.087 1.00 . A A . 54 LYS O 1 1
2 3814 1 1 65 THR C C -10.916 -2.014 -12.587 1.00 . A A . 55 THR C 1 1
2 3815 1 1 65 THR CA C -9.477 -2.266 -12.169 1.00 . A A . 55 THR CA 1 1
2 3816 1 1 65 THR CB C -9.431 -2.423 -10.638 1.00 . A A . 55 THR CB 1 1
2 3817 1 1 65 THR CG2 C -10.014 -1.206 -9.941 1.00 . A A . 55 THR CG2 1 1
2 3818 1 1 65 THR H H -8.990 -0.363 -12.958 1.00 . A A . 55 THR H 1 1
2 3819 1 1 65 THR HA H -9.137 -3.188 -12.612 1.00 . A A . 55 THR HA 1 1
2 3820 1 1 65 THR HB H -8.401 -2.537 -10.333 1.00 . A A . 55 THR HB 1 1
2 3821 1 1 65 THR HG1 H -9.652 -4.375 -10.475 1.00 . A A . 55 THR HG1 1 1
2 3822 1 1 65 THR HG21 H -9.953 -1.341 -8.870 1.00 . A A . 55 THR HG21 1 1
2 3823 1 1 65 THR HG22 H -11.050 -1.085 -10.231 1.00 . A A . 55 THR HG22 1 1
2 3824 1 1 65 THR HG23 H -9.456 -0.326 -10.225 1.00 . A A . 55 THR HG23 1 1
2 3825 1 1 65 THR N N -8.599 -1.203 -12.611 1.00 . A A . 55 THR N 1 1
2 3826 1 1 65 THR O O -11.270 -0.923 -13.036 1.00 . A A . 55 THR O 1 1
2 3827 1 1 65 THR OG1 O -10.166 -3.584 -10.252 1.00 . A A . 55 THR OG1 1 1
2 3828 1 1 66 ASN C C -13.864 -3.349 -11.333 1.00 . A A . 56 ASN C 1 1
2 3829 1 1 66 ASN CA C -13.170 -2.879 -12.609 1.00 . A A . 56 ASN CA 1 1
2 3830 1 1 66 ASN CB C -13.746 -3.543 -13.876 1.00 . A A . 56 ASN CB 1 1
2 3831 1 1 66 ASN CG C -13.343 -4.993 -14.122 1.00 . A A . 56 ASN CG 1 1
2 3832 1 1 66 ASN H H -11.352 -3.938 -12.301 1.00 . A A . 56 ASN H 1 1
2 3833 1 1 66 ASN HA H -13.338 -1.815 -12.687 1.00 . A A . 56 ASN HA 1 1
2 3834 1 1 66 ASN HB2 H -14.823 -3.512 -13.817 1.00 . A A . 56 ASN HB2 1 1
2 3835 1 1 66 ASN HB3 H -13.432 -2.960 -14.734 1.00 . A A . 56 ASN HB3 1 1
2 3836 1 1 66 ASN HD21 H -13.385 -5.429 -12.181 1.00 . A A . 56 ASN HD21 1 1
2 3837 1 1 66 ASN HD22 H -12.970 -6.739 -13.257 1.00 . A A . 56 ASN HD22 1 1
2 3838 1 1 66 ASN N N -11.731 -3.048 -12.487 1.00 . A A . 56 ASN N 1 1
2 3839 1 1 66 ASN ND2 N -13.212 -5.795 -13.084 1.00 . A A . 56 ASN ND2 1 1
2 3840 1 1 66 ASN O O -15.028 -3.745 -11.345 1.00 . A A . 56 ASN O 1 1
2 3841 1 1 66 ASN OD1 O -13.196 -5.401 -15.273 1.00 . A A . 56 ASN OD1 1 1
2 3842 1 1 67 LEU C C -14.758 -2.585 -8.530 1.00 . A A . 57 LEU C 1 1
2 3843 1 1 67 LEU CA C -13.639 -3.556 -8.891 1.00 . A A . 57 LEU CA 1 1
2 3844 1 1 67 LEU CB C -12.520 -3.395 -7.861 1.00 . A A . 57 LEU CB 1 1
2 3845 1 1 67 LEU CD1 C -10.201 -3.977 -7.216 1.00 . A A . 57 LEU CD1 1 1
2 3846 1 1 67 LEU CD2 C -11.953 -5.690 -6.997 1.00 . A A . 57 LEU CD2 1 1
2 3847 1 1 67 LEU CG C -11.478 -4.508 -7.817 1.00 . A A . 57 LEU CG 1 1
2 3848 1 1 67 LEU H H -12.166 -3.050 -10.322 1.00 . A A . 57 LEU H 1 1
2 3849 1 1 67 LEU HA H -14.011 -4.567 -8.863 1.00 . A A . 57 LEU HA 1 1
2 3850 1 1 67 LEU HB2 H -12.005 -2.469 -8.072 1.00 . A A . 57 LEU HB2 1 1
2 3851 1 1 67 LEU HB3 H -12.969 -3.314 -6.883 1.00 . A A . 57 LEU HB3 1 1
2 3852 1 1 67 LEU HD11 H -9.514 -4.789 -7.067 1.00 . A A . 57 LEU HD11 1 1
2 3853 1 1 67 LEU HD12 H -10.420 -3.505 -6.268 1.00 . A A . 57 LEU HD12 1 1
2 3854 1 1 67 LEU HD13 H -9.765 -3.252 -7.886 1.00 . A A . 57 LEU HD13 1 1
2 3855 1 1 67 LEU HD21 H -11.149 -6.416 -6.937 1.00 . A A . 57 LEU HD21 1 1
2 3856 1 1 67 LEU HD22 H -12.814 -6.136 -7.477 1.00 . A A . 57 LEU HD22 1 1
2 3857 1 1 67 LEU HD23 H -12.218 -5.360 -5.999 1.00 . A A . 57 LEU HD23 1 1
2 3858 1 1 67 LEU HG H -11.270 -4.856 -8.824 1.00 . A A . 57 LEU HG 1 1
2 3859 1 1 67 LEU N N -13.115 -3.285 -10.230 1.00 . A A . 57 LEU N 1 1
2 3860 1 1 67 LEU O O -14.692 -1.402 -8.858 1.00 . A A . 57 LEU O 1 1
2 3861 1 1 68 PRO C C -16.530 -1.349 -6.201 1.00 . A A . 58 PRO C 1 1
2 3862 1 1 68 PRO CA C -16.903 -2.236 -7.386 1.00 . A A . 58 PRO CA 1 1
2 3863 1 1 68 PRO CB C -17.971 -3.252 -6.986 1.00 . A A . 58 PRO CB 1 1
2 3864 1 1 68 PRO CD C -15.915 -4.464 -7.349 1.00 . A A . 58 PRO CD 1 1
2 3865 1 1 68 PRO CG C -17.224 -4.485 -6.599 1.00 . A A . 58 PRO CG 1 1
2 3866 1 1 68 PRO HA H -17.269 -1.621 -8.194 1.00 . A A . 58 PRO HA 1 1
2 3867 1 1 68 PRO HB2 H -18.540 -2.861 -6.155 1.00 . A A . 58 PRO HB2 1 1
2 3868 1 1 68 PRO HB3 H -18.627 -3.437 -7.822 1.00 . A A . 58 PRO HB3 1 1
2 3869 1 1 68 PRO HD2 H -15.103 -4.723 -6.686 1.00 . A A . 58 PRO HD2 1 1
2 3870 1 1 68 PRO HD3 H -15.946 -5.146 -8.185 1.00 . A A . 58 PRO HD3 1 1
2 3871 1 1 68 PRO HG2 H -17.041 -4.481 -5.535 1.00 . A A . 58 PRO HG2 1 1
2 3872 1 1 68 PRO HG3 H -17.796 -5.359 -6.875 1.00 . A A . 58 PRO HG3 1 1
2 3873 1 1 68 PRO N N -15.782 -3.069 -7.811 1.00 . A A . 58 PRO N 1 1
2 3874 1 1 68 PRO O O -17.065 -0.258 -6.032 1.00 . A A . 58 PRO O 1 1
2 3875 1 1 69 ILE C C -14.285 0.123 -4.640 1.00 . A A . 59 ILE C 1 1
2 3876 1 1 69 ILE CA C -15.117 -1.097 -4.230 1.00 . A A . 59 ILE CA 1 1
2 3877 1 1 69 ILE CB C -14.272 -2.008 -3.297 1.00 . A A . 59 ILE CB 1 1
2 3878 1 1 69 ILE CD1 C -12.399 -1.999 -1.567 1.00 . A A . 59 ILE CD1 1 1
2 3879 1 1 69 ILE CG1 C -13.321 -1.171 -2.431 1.00 . A A . 59 ILE CG1 1 1
2 3880 1 1 69 ILE CG2 C -13.500 -3.051 -4.098 1.00 . A A . 59 ILE CG2 1 1
2 3881 1 1 69 ILE H H -15.251 -2.732 -5.555 1.00 . A A . 59 ILE H 1 1
2 3882 1 1 69 ILE HA H -15.980 -0.759 -3.676 1.00 . A A . 59 ILE HA 1 1
2 3883 1 1 69 ILE HB H -14.953 -2.536 -2.646 1.00 . A A . 59 ILE HB 1 1
2 3884 1 1 69 ILE HD11 H -12.987 -2.692 -0.978 1.00 . A A . 59 ILE HD11 1 1
2 3885 1 1 69 ILE HD12 H -11.845 -1.348 -0.904 1.00 . A A . 59 ILE HD12 1 1
2 3886 1 1 69 ILE HD13 H -11.712 -2.549 -2.193 1.00 . A A . 59 ILE HD13 1 1
2 3887 1 1 69 ILE HG12 H -12.707 -0.557 -3.073 1.00 . A A . 59 ILE HG12 1 1
2 3888 1 1 69 ILE HG13 H -13.903 -0.534 -1.783 1.00 . A A . 59 ILE HG13 1 1
2 3889 1 1 69 ILE HG21 H -12.786 -3.545 -3.452 1.00 . A A . 59 ILE HG21 1 1
2 3890 1 1 69 ILE HG22 H -12.980 -2.571 -4.912 1.00 . A A . 59 ILE HG22 1 1
2 3891 1 1 69 ILE HG23 H -14.189 -3.782 -4.493 1.00 . A A . 59 ILE HG23 1 1
2 3892 1 1 69 ILE N N -15.603 -1.838 -5.386 1.00 . A A . 59 ILE N 1 1
2 3893 1 1 69 ILE O O -14.408 1.190 -4.044 1.00 . A A . 59 ILE O 1 1
2 3894 1 1 70 PHE C C -13.139 2.247 -6.614 1.00 . A A . 60 PHE C 1 1
2 3895 1 1 70 PHE CA C -12.484 0.994 -6.036 1.00 . A A . 60 PHE CA 1 1
2 3896 1 1 70 PHE CB C -11.457 0.423 -7.009 1.00 . A A . 60 PHE CB 1 1
2 3897 1 1 70 PHE CD1 C -10.670 -1.133 -5.200 1.00 . A A . 60 PHE CD1 1 1
2 3898 1 1 70 PHE CD2 C -9.098 -0.407 -6.831 1.00 . A A . 60 PHE CD2 1 1
2 3899 1 1 70 PHE CE1 C -9.692 -1.880 -4.579 1.00 . A A . 60 PHE CE1 1 1
2 3900 1 1 70 PHE CE2 C -8.112 -1.152 -6.216 1.00 . A A . 60 PHE CE2 1 1
2 3901 1 1 70 PHE CG C -10.386 -0.389 -6.333 1.00 . A A . 60 PHE CG 1 1
2 3902 1 1 70 PHE CZ C -8.410 -1.889 -5.087 1.00 . A A . 60 PHE CZ 1 1
2 3903 1 1 70 PHE H H -13.480 -0.873 -6.176 1.00 . A A . 60 PHE H 1 1
2 3904 1 1 70 PHE HA H -11.968 1.280 -5.132 1.00 . A A . 60 PHE HA 1 1
2 3905 1 1 70 PHE HB2 H -11.961 -0.219 -7.719 1.00 . A A . 60 PHE HB2 1 1
2 3906 1 1 70 PHE HB3 H -10.979 1.233 -7.537 1.00 . A A . 60 PHE HB3 1 1
2 3907 1 1 70 PHE HD1 H -11.672 -1.125 -4.802 1.00 . A A . 60 PHE HD1 1 1
2 3908 1 1 70 PHE HD2 H -8.863 0.170 -7.714 1.00 . A A . 60 PHE HD2 1 1
2 3909 1 1 70 PHE HE1 H -9.928 -2.456 -3.696 1.00 . A A . 60 PHE HE1 1 1
2 3910 1 1 70 PHE HE2 H -7.111 -1.158 -6.617 1.00 . A A . 60 PHE HE2 1 1
2 3911 1 1 70 PHE HZ H -7.643 -2.472 -4.601 1.00 . A A . 60 PHE HZ 1 1
2 3912 1 1 70 PHE N N -13.454 -0.037 -5.665 1.00 . A A . 60 PHE N 1 1
2 3913 1 1 70 PHE O O -12.516 3.304 -6.643 1.00 . A A . 60 PHE O 1 1
2 3914 1 1 71 LYS C C -14.697 3.881 -8.829 1.00 . A A . 61 LYS C 1 1
2 3915 1 1 71 LYS CA C -15.192 3.261 -7.515 1.00 . A A . 61 LYS CA 1 1
2 3916 1 1 71 LYS CB C -15.251 4.328 -6.407 1.00 . A A . 61 LYS CB 1 1
2 3917 1 1 71 LYS CD C -16.195 6.440 -7.447 1.00 . A A . 61 LYS CD 1 1
2 3918 1 1 71 LYS CE C -15.182 7.419 -6.873 1.00 . A A . 61 LYS CE 1 1
2 3919 1 1 71 LYS CG C -16.443 5.271 -6.503 1.00 . A A . 61 LYS CG 1 1
2 3920 1 1 71 LYS H H -14.762 1.216 -7.141 1.00 . A A . 61 LYS H 1 1
2 3921 1 1 71 LYS HA H -16.191 2.891 -7.678 1.00 . A A . 61 LYS HA 1 1
2 3922 1 1 71 LYS HB2 H -15.287 3.835 -5.449 1.00 . A A . 61 LYS HB2 1 1
2 3923 1 1 71 LYS HB3 H -14.354 4.920 -6.456 1.00 . A A . 61 LYS HB3 1 1
2 3924 1 1 71 LYS HD2 H -15.820 6.058 -8.384 1.00 . A A . 61 LYS HD2 1 1
2 3925 1 1 71 LYS HD3 H -17.129 6.958 -7.613 1.00 . A A . 61 LYS HD3 1 1
2 3926 1 1 71 LYS HE2 H -15.515 7.728 -5.893 1.00 . A A . 61 LYS HE2 1 1
2 3927 1 1 71 LYS HE3 H -14.228 6.921 -6.787 1.00 . A A . 61 LYS HE3 1 1
2 3928 1 1 71 LYS HG2 H -17.291 4.713 -6.861 1.00 . A A . 61 LYS HG2 1 1
2 3929 1 1 71 LYS HG3 H -16.659 5.656 -5.517 1.00 . A A . 61 LYS HG3 1 1
2 3930 1 1 71 LYS HZ1 H -14.348 9.286 -7.303 1.00 . A A . 61 LYS HZ1 1 1
2 3931 1 1 71 LYS HZ2 H -15.939 9.105 -7.845 1.00 . A A . 61 LYS HZ2 1 1
2 3932 1 1 71 LYS HZ3 H -14.674 8.348 -8.671 1.00 . A A . 61 LYS HZ3 1 1
2 3933 1 1 71 LYS N N -14.375 2.116 -7.085 1.00 . A A . 61 LYS N 1 1
2 3934 1 1 71 LYS NZ N -15.025 8.622 -7.732 1.00 . A A . 61 LYS NZ 1 1
2 3935 1 1 71 LYS O O -15.395 3.817 -9.840 1.00 . A A . 61 LYS O 1 1
2 3936 1 1 72 LEU C C -12.508 4.271 -11.075 1.00 . A A . 62 LEU C 1 1
2 3937 1 1 72 LEU CA C -13.013 5.202 -9.991 1.00 . A A . 62 LEU CA 1 1
2 3938 1 1 72 LEU CB C -11.925 6.255 -9.638 1.00 . A A . 62 LEU CB 1 1
2 3939 1 1 72 LEU CD1 C -11.482 6.160 -7.145 1.00 . A A . 62 LEU CD1 1 1
2 3940 1 1 72 LEU CD2 C -10.336 4.517 -8.655 1.00 . A A . 62 LEU CD2 1 1
2 3941 1 1 72 LEU CG C -10.896 5.931 -8.529 1.00 . A A . 62 LEU CG 1 1
2 3942 1 1 72 LEU H H -12.883 4.303 -8.073 1.00 . A A . 62 LEU H 1 1
2 3943 1 1 72 LEU HA H -13.870 5.726 -10.387 1.00 . A A . 62 LEU HA 1 1
2 3944 1 1 72 LEU HB2 H -11.363 6.454 -10.540 1.00 . A A . 62 LEU HB2 1 1
2 3945 1 1 72 LEU HB3 H -12.432 7.166 -9.359 1.00 . A A . 62 LEU HB3 1 1
2 3946 1 1 72 LEU HD11 H -11.719 7.206 -7.024 1.00 . A A . 62 LEU HD11 1 1
2 3947 1 1 72 LEU HD12 H -10.760 5.866 -6.398 1.00 . A A . 62 LEU HD12 1 1
2 3948 1 1 72 LEU HD13 H -12.380 5.574 -7.026 1.00 . A A . 62 LEU HD13 1 1
2 3949 1 1 72 LEU HD21 H -9.648 4.330 -7.844 1.00 . A A . 62 LEU HD21 1 1
2 3950 1 1 72 LEU HD22 H -9.816 4.419 -9.597 1.00 . A A . 62 LEU HD22 1 1
2 3951 1 1 72 LEU HD23 H -11.144 3.803 -8.614 1.00 . A A . 62 LEU HD23 1 1
2 3952 1 1 72 LEU HG H -10.066 6.616 -8.633 1.00 . A A . 62 LEU HG 1 1
2 3953 1 1 72 LEU N N -13.486 4.445 -8.835 1.00 . A A . 62 LEU N 1 1
2 3954 1 1 72 LEU O O -12.192 4.711 -12.181 1.00 . A A . 62 LEU O 1 1
2 3955 1 1 73 LYS C C -10.476 2.043 -11.898 1.00 . A A . 63 LYS C 1 1
2 3956 1 1 73 LYS CA C -11.971 1.931 -11.643 1.00 . A A . 63 LYS CA 1 1
2 3957 1 1 73 LYS CB C -12.740 1.966 -12.965 1.00 . A A . 63 LYS CB 1 1
2 3958 1 1 73 LYS CD C -14.608 0.493 -12.173 1.00 . A A . 63 LYS CD 1 1
2 3959 1 1 73 LYS CE C -15.382 0.669 -10.877 1.00 . A A . 63 LYS CE 1 1
2 3960 1 1 73 LYS CG C -14.242 1.830 -12.789 1.00 . A A . 63 LYS CG 1 1
2 3961 1 1 73 LYS H H -12.695 2.727 -9.827 1.00 . A A . 63 LYS H 1 1
2 3962 1 1 73 LYS HA H -12.157 0.982 -11.163 1.00 . A A . 63 LYS HA 1 1
2 3963 1 1 73 LYS HB2 H -12.538 2.903 -13.463 1.00 . A A . 63 LYS HB2 1 1
2 3964 1 1 73 LYS HB3 H -12.397 1.154 -13.589 1.00 . A A . 63 LYS HB3 1 1
2 3965 1 1 73 LYS HD2 H -15.215 -0.062 -12.872 1.00 . A A . 63 LYS HD2 1 1
2 3966 1 1 73 LYS HD3 H -13.699 -0.054 -11.968 1.00 . A A . 63 LYS HD3 1 1
2 3967 1 1 73 LYS HE2 H -15.703 -0.303 -10.532 1.00 . A A . 63 LYS HE2 1 1
2 3968 1 1 73 LYS HE3 H -14.725 1.110 -10.140 1.00 . A A . 63 LYS HE3 1 1
2 3969 1 1 73 LYS HG2 H -14.588 2.619 -12.137 1.00 . A A . 63 LYS HG2 1 1
2 3970 1 1 73 LYS HG3 H -14.719 1.919 -13.753 1.00 . A A . 63 LYS HG3 1 1
2 3971 1 1 73 LYS HZ1 H -17.196 1.467 -10.212 1.00 . A A . 63 LYS HZ1 1 1
2 3972 1 1 73 LYS HZ2 H -17.117 1.256 -11.886 1.00 . A A . 63 LYS HZ2 1 1
2 3973 1 1 73 LYS HZ3 H -16.285 2.534 -11.157 1.00 . A A . 63 LYS HZ3 1 1
2 3974 1 1 73 LYS N N -12.432 2.981 -10.734 1.00 . A A . 63 LYS N 1 1
2 3975 1 1 73 LYS NZ N -16.576 1.540 -11.046 1.00 . A A . 63 LYS NZ 1 1
2 3976 1 1 73 LYS O O -9.761 1.057 -11.885 1.00 . A A . 63 LYS O 1 1
2 3977 1 1 74 GLU C C -8.254 4.916 -12.108 1.00 . A A . 64 GLU C 1 1
2 3978 1 1 74 GLU CA C -8.607 3.463 -12.365 1.00 . A A . 64 GLU CA 1 1
2 3979 1 1 74 GLU CB C -8.235 2.991 -13.778 1.00 . A A . 64 GLU CB 1 1
2 3980 1 1 74 GLU CD C -8.317 4.969 -15.358 1.00 . A A . 64 GLU CD 1 1
2 3981 1 1 74 GLU CG C -8.976 3.685 -14.903 1.00 . A A . 64 GLU CG 1 1
2 3982 1 1 74 GLU H H -10.620 4.014 -12.085 1.00 . A A . 64 GLU H 1 1
2 3983 1 1 74 GLU HA H -8.064 2.861 -11.657 1.00 . A A . 64 GLU HA 1 1
2 3984 1 1 74 GLU HB2 H -7.180 3.131 -13.926 1.00 . A A . 64 GLU HB2 1 1
2 3985 1 1 74 GLU HB3 H -8.451 1.936 -13.842 1.00 . A A . 64 GLU HB3 1 1
2 3986 1 1 74 GLU HG2 H -9.035 3.012 -15.744 1.00 . A A . 64 GLU HG2 1 1
2 3987 1 1 74 GLU HG3 H -9.972 3.913 -14.557 1.00 . A A . 64 GLU HG3 1 1
2 3988 1 1 74 GLU N N -10.006 3.245 -12.114 1.00 . A A . 64 GLU N 1 1
2 3989 1 1 74 GLU O O -8.945 5.834 -12.553 1.00 . A A . 64 GLU O 1 1
2 3990 1 1 74 GLU OE1 O -7.074 4.999 -15.480 1.00 . A A . 64 GLU OE1 1 1
2 3991 1 1 74 GLU OE2 O -9.042 5.952 -15.608 1.00 . A A . 64 GLU OE2 1 1
2 3992 1 1 75 SER C C -5.340 6.358 -10.483 1.00 . A A . 65 SER C 1 1
2 3993 1 1 75 SER CA C -6.794 6.418 -10.904 1.00 . A A . 65 SER CA 1 1
2 3994 1 1 75 SER CB C -7.680 6.869 -9.732 1.00 . A A . 65 SER CB 1 1
2 3995 1 1 75 SER H H -6.665 4.330 -11.076 1.00 . A A . 65 SER H 1 1
2 3996 1 1 75 SER HA H -6.902 7.107 -11.728 1.00 . A A . 65 SER HA 1 1
2 3997 1 1 75 SER HB2 H -8.709 6.887 -10.057 1.00 . A A . 65 SER HB2 1 1
2 3998 1 1 75 SER HB3 H -7.575 6.169 -8.917 1.00 . A A . 65 SER HB3 1 1
2 3999 1 1 75 SER HG H -7.375 8.178 -8.301 1.00 . A A . 65 SER HG 1 1
2 4000 1 1 75 SER N N -7.200 5.105 -11.347 1.00 . A A . 65 SER N 1 1
2 4001 1 1 75 SER O O -4.776 5.271 -10.326 1.00 . A A . 65 SER O 1 1
2 4002 1 1 75 SER OG O -7.332 8.164 -9.268 1.00 . A A . 65 SER OG 1 1
2 4003 1 1 76 THR C C -3.161 8.706 -8.890 1.00 . A A . 66 THR C 1 1
2 4004 1 1 76 THR CA C -3.362 7.555 -9.862 1.00 . A A . 66 THR CA 1 1
2 4005 1 1 76 THR CB C -2.367 7.659 -11.026 1.00 . A A . 66 THR CB 1 1
2 4006 1 1 76 THR CG2 C -0.952 7.579 -10.504 1.00 . A A . 66 THR CG2 1 1
2 4007 1 1 76 THR H H -5.206 8.345 -10.511 1.00 . A A . 66 THR H 1 1
2 4008 1 1 76 THR HA H -3.165 6.629 -9.337 1.00 . A A . 66 THR HA 1 1
2 4009 1 1 76 THR HB H -2.496 8.600 -11.521 1.00 . A A . 66 THR HB 1 1
2 4010 1 1 76 THR HG1 H -3.299 6.023 -11.620 1.00 . A A . 66 THR HG1 1 1
2 4011 1 1 76 THR HG21 H -0.779 6.591 -10.093 1.00 . A A . 66 THR HG21 1 1
2 4012 1 1 76 THR HG22 H -0.809 8.322 -9.729 1.00 . A A . 66 THR HG22 1 1
2 4013 1 1 76 THR HG23 H -0.256 7.756 -11.312 1.00 . A A . 66 THR HG23 1 1
2 4014 1 1 76 THR N N -4.725 7.507 -10.325 1.00 . A A . 66 THR N 1 1
2 4015 1 1 76 THR O O -3.545 9.845 -9.159 1.00 . A A . 66 THR O 1 1
2 4016 1 1 76 THR OG1 O -2.600 6.595 -11.961 1.00 . A A . 66 THR OG1 1 1
2 4017 1 1 77 VAL C C -0.960 9.260 -6.155 1.00 . A A . 67 VAL C 1 1
2 4018 1 1 77 VAL CA C -2.384 9.320 -6.668 1.00 . A A . 67 VAL CA 1 1
2 4019 1 1 77 VAL CB C -3.332 8.968 -5.515 1.00 . A A . 67 VAL CB 1 1
2 4020 1 1 77 VAL CG1 C -4.760 9.363 -5.852 1.00 . A A . 67 VAL CG1 1 1
2 4021 1 1 77 VAL CG2 C -3.234 7.476 -5.230 1.00 . A A . 67 VAL CG2 1 1
2 4022 1 1 77 VAL H H -2.202 7.474 -7.666 1.00 . A A . 67 VAL H 1 1
2 4023 1 1 77 VAL HA H -2.607 10.315 -7.018 1.00 . A A . 67 VAL HA 1 1
2 4024 1 1 77 VAL HB H -3.023 9.506 -4.633 1.00 . A A . 67 VAL HB 1 1
2 4025 1 1 77 VAL HG11 H -5.077 8.846 -6.744 1.00 . A A . 67 VAL HG11 1 1
2 4026 1 1 77 VAL HG12 H -4.809 10.431 -6.015 1.00 . A A . 67 VAL HG12 1 1
2 4027 1 1 77 VAL HG13 H -5.410 9.097 -5.030 1.00 . A A . 67 VAL HG13 1 1
2 4028 1 1 77 VAL HG21 H -2.237 7.243 -4.884 1.00 . A A . 67 VAL HG21 1 1
2 4029 1 1 77 VAL HG22 H -3.432 6.925 -6.139 1.00 . A A . 67 VAL HG22 1 1
2 4030 1 1 77 VAL HG23 H -3.953 7.202 -4.473 1.00 . A A . 67 VAL HG23 1 1
2 4031 1 1 77 VAL N N -2.559 8.384 -7.764 1.00 . A A . 67 VAL N 1 1
2 4032 1 1 77 VAL O O -0.188 8.415 -6.586 1.00 . A A . 67 VAL O 1 1
2 4033 1 1 78 ARG C C 0.679 10.476 -3.159 1.00 . A A . 68 ARG C 1 1
2 4034 1 1 78 ARG CA C 0.715 10.100 -4.639 1.00 . A A . 68 ARG CA 1 1
2 4035 1 1 78 ARG CB C 1.668 11.012 -5.417 1.00 . A A . 68 ARG CB 1 1
2 4036 1 1 78 ARG CD C 4.095 11.200 -6.015 1.00 . A A . 68 ARG CD 1 1
2 4037 1 1 78 ARG CG C 3.091 10.999 -4.892 1.00 . A A . 68 ARG CG 1 1
2 4038 1 1 78 ARG CZ C 4.500 12.771 -7.873 1.00 . A A . 68 ARG CZ 1 1
2 4039 1 1 78 ARG H H -1.249 10.827 -4.957 1.00 . A A . 68 ARG H 1 1
2 4040 1 1 78 ARG HA H 1.073 9.085 -4.719 1.00 . A A . 68 ARG HA 1 1
2 4041 1 1 78 ARG HB2 H 1.689 10.696 -6.450 1.00 . A A . 68 ARG HB2 1 1
2 4042 1 1 78 ARG HB3 H 1.298 12.026 -5.367 1.00 . A A . 68 ARG HB3 1 1
2 4043 1 1 78 ARG HD2 H 5.090 11.189 -5.598 1.00 . A A . 68 ARG HD2 1 1
2 4044 1 1 78 ARG HD3 H 3.992 10.384 -6.715 1.00 . A A . 68 ARG HD3 1 1
2 4045 1 1 78 ARG HE H 3.268 13.108 -6.328 1.00 . A A . 68 ARG HE 1 1
2 4046 1 1 78 ARG HG2 H 3.210 11.793 -4.171 1.00 . A A . 68 ARG HG2 1 1
2 4047 1 1 78 ARG HG3 H 3.281 10.047 -4.418 1.00 . A A . 68 ARG HG3 1 1
2 4048 1 1 78 ARG HH11 H 5.540 11.031 -8.000 1.00 . A A . 68 ARG HH11 1 1
2 4049 1 1 78 ARG HH12 H 5.795 12.150 -9.303 1.00 . A A . 68 ARG HH12 1 1
2 4050 1 1 78 ARG HH21 H 3.614 14.588 -8.039 1.00 . A A . 68 ARG HH21 1 1
2 4051 1 1 78 ARG HH22 H 4.710 14.175 -9.319 1.00 . A A . 68 ARG HH22 1 1
2 4052 1 1 78 ARG N N -0.612 10.136 -5.232 1.00 . A A . 68 ARG N 1 1
2 4053 1 1 78 ARG NE N 3.893 12.460 -6.726 1.00 . A A . 68 ARG NE 1 1
2 4054 1 1 78 ARG NH1 N 5.349 11.917 -8.434 1.00 . A A . 68 ARG NH1 1 1
2 4055 1 1 78 ARG NH2 N 4.256 13.937 -8.456 1.00 . A A . 68 ARG NH2 1 1
2 4056 1 1 78 ARG O O 0.203 11.547 -2.785 1.00 . A A . 68 ARG O 1 1
2 4057 1 1 79 ARG C C 2.554 9.107 -0.377 1.00 . A A . 69 ARG C 1 1
2 4058 1 1 79 ARG CA C 1.291 9.797 -0.885 1.00 . A A . 69 ARG CA 1 1
2 4059 1 1 79 ARG CB C 0.053 9.301 -0.120 1.00 . A A . 69 ARG CB 1 1
2 4060 1 1 79 ARG CD C -0.861 7.392 -1.486 1.00 . A A . 69 ARG CD 1 1
2 4061 1 1 79 ARG CG C -0.179 7.799 -0.192 1.00 . A A . 69 ARG CG 1 1
2 4062 1 1 79 ARG CZ C -3.284 7.246 -1.914 1.00 . A A . 69 ARG CZ 1 1
2 4063 1 1 79 ARG H H 1.506 8.717 -2.693 1.00 . A A . 69 ARG H 1 1
2 4064 1 1 79 ARG HA H 1.397 10.861 -0.734 1.00 . A A . 69 ARG HA 1 1
2 4065 1 1 79 ARG HB2 H 0.160 9.573 0.919 1.00 . A A . 69 ARG HB2 1 1
2 4066 1 1 79 ARG HB3 H -0.819 9.796 -0.521 1.00 . A A . 69 ARG HB3 1 1
2 4067 1 1 79 ARG HD2 H -0.262 7.738 -2.316 1.00 . A A . 69 ARG HD2 1 1
2 4068 1 1 79 ARG HD3 H -0.930 6.316 -1.517 1.00 . A A . 69 ARG HD3 1 1
2 4069 1 1 79 ARG HE H -2.304 8.927 -1.446 1.00 . A A . 69 ARG HE 1 1
2 4070 1 1 79 ARG HG2 H 0.774 7.295 -0.129 1.00 . A A . 69 ARG HG2 1 1
2 4071 1 1 79 ARG HG3 H -0.800 7.501 0.639 1.00 . A A . 69 ARG HG3 1 1
2 4072 1 1 79 ARG HH11 H -2.292 5.493 -2.104 1.00 . A A . 69 ARG HH11 1 1
2 4073 1 1 79 ARG HH12 H -4.003 5.416 -2.395 1.00 . A A . 69 ARG HH12 1 1
2 4074 1 1 79 ARG HH21 H -4.559 8.820 -1.837 1.00 . A A . 69 ARG HH21 1 1
2 4075 1 1 79 ARG HH22 H -5.291 7.291 -2.227 1.00 . A A . 69 ARG HH22 1 1
2 4076 1 1 79 ARG N N 1.176 9.568 -2.324 1.00 . A A . 69 ARG N 1 1
2 4077 1 1 79 ARG NE N -2.204 7.960 -1.604 1.00 . A A . 69 ARG NE 1 1
2 4078 1 1 79 ARG NH1 N -3.180 5.948 -2.155 1.00 . A A . 69 ARG NH1 1 1
2 4079 1 1 79 ARG NH2 N -4.471 7.833 -2.001 1.00 . A A . 69 ARG NH2 1 1
2 4080 1 1 79 ARG O O 3.286 8.517 -1.164 1.00 . A A . 69 ARG O 1 1
2 4081 1 1 80 ARG C C 4.051 7.307 2.043 1.00 . A A . 70 ARG C 1 1
2 4082 1 1 80 ARG CA C 4.101 8.714 1.437 1.00 . A A . 70 ARG CA 1 1
2 4083 1 1 80 ARG CB C 4.683 9.718 2.451 1.00 . A A . 70 ARG CB 1 1
2 4084 1 1 80 ARG CD C 2.927 11.435 3.034 1.00 . A A . 70 ARG CD 1 1
2 4085 1 1 80 ARG CG C 3.698 10.206 3.504 1.00 . A A . 70 ARG CG 1 1
2 4086 1 1 80 ARG CZ C 0.688 12.379 3.490 1.00 . A A . 70 ARG CZ 1 1
2 4087 1 1 80 ARG H H 2.112 9.462 1.548 1.00 . A A . 70 ARG H 1 1
2 4088 1 1 80 ARG HA H 4.772 8.676 0.592 1.00 . A A . 70 ARG HA 1 1
2 4089 1 1 80 ARG HB2 H 5.508 9.250 2.960 1.00 . A A . 70 ARG HB2 1 1
2 4090 1 1 80 ARG HB3 H 5.054 10.577 1.913 1.00 . A A . 70 ARG HB3 1 1
2 4091 1 1 80 ARG HD2 H 3.354 12.313 3.493 1.00 . A A . 70 ARG HD2 1 1
2 4092 1 1 80 ARG HD3 H 3.012 11.510 1.959 1.00 . A A . 70 ARG HD3 1 1
2 4093 1 1 80 ARG HE H 1.157 10.435 3.559 1.00 . A A . 70 ARG HE 1 1
2 4094 1 1 80 ARG HG2 H 2.995 9.415 3.718 1.00 . A A . 70 ARG HG2 1 1
2 4095 1 1 80 ARG HG3 H 4.243 10.458 4.403 1.00 . A A . 70 ARG HG3 1 1
2 4096 1 1 80 ARG HH11 H 2.073 13.786 3.029 1.00 . A A . 70 ARG HH11 1 1
2 4097 1 1 80 ARG HH12 H 0.477 14.389 3.341 1.00 . A A . 70 ARG HH12 1 1
2 4098 1 1 80 ARG HH21 H -0.904 11.223 3.971 1.00 . A A . 70 ARG HH21 1 1
2 4099 1 1 80 ARG HH22 H -1.223 12.930 3.883 1.00 . A A . 70 ARG HH22 1 1
2 4100 1 1 80 ARG N N 2.812 9.159 0.921 1.00 . A A . 70 ARG N 1 1
2 4101 1 1 80 ARG NE N 1.518 11.347 3.394 1.00 . A A . 70 ARG NE 1 1
2 4102 1 1 80 ARG NH1 N 1.114 13.617 3.271 1.00 . A A . 70 ARG NH1 1 1
2 4103 1 1 80 ARG NH2 N -0.581 12.162 3.806 1.00 . A A . 70 ARG NH2 1 1
2 4104 1 1 80 ARG O O 2.972 6.745 2.281 1.00 . A A . 70 ARG O 1 1
2 4105 1 1 81 TYR C C 4.607 5.348 4.202 1.00 . A A . 71 TYR C 1 1
2 4106 1 1 81 TYR CA C 5.372 5.424 2.884 1.00 . A A . 71 TYR CA 1 1
2 4107 1 1 81 TYR CB C 6.857 5.118 3.106 1.00 . A A . 71 TYR CB 1 1
2 4108 1 1 81 TYR CD1 C 6.761 2.607 3.374 1.00 . A A . 71 TYR CD1 1 1
2 4109 1 1 81 TYR CD2 C 7.768 3.891 5.107 1.00 . A A . 71 TYR CD2 1 1
2 4110 1 1 81 TYR CE1 C 7.017 1.447 4.079 1.00 . A A . 71 TYR CE1 1 1
2 4111 1 1 81 TYR CE2 C 8.029 2.737 5.817 1.00 . A A . 71 TYR CE2 1 1
2 4112 1 1 81 TYR CG C 7.131 3.846 3.876 1.00 . A A . 71 TYR CG 1 1
2 4113 1 1 81 TYR CZ C 7.652 1.519 5.300 1.00 . A A . 71 TYR CZ 1 1
2 4114 1 1 81 TYR H H 6.048 7.255 2.075 1.00 . A A . 71 TYR H 1 1
2 4115 1 1 81 TYR HA H 4.964 4.699 2.191 1.00 . A A . 71 TYR HA 1 1
2 4116 1 1 81 TYR HB2 H 7.344 5.030 2.147 1.00 . A A . 71 TYR HB2 1 1
2 4117 1 1 81 TYR HB3 H 7.304 5.937 3.651 1.00 . A A . 71 TYR HB3 1 1
2 4118 1 1 81 TYR HD1 H 6.265 2.554 2.416 1.00 . A A . 71 TYR HD1 1 1
2 4119 1 1 81 TYR HD2 H 8.063 4.847 5.511 1.00 . A A . 71 TYR HD2 1 1
2 4120 1 1 81 TYR HE1 H 6.719 0.493 3.673 1.00 . A A . 71 TYR HE1 1 1
2 4121 1 1 81 TYR HE2 H 8.525 2.793 6.774 1.00 . A A . 71 TYR HE2 1 1
2 4122 1 1 81 TYR HH H 7.603 0.478 6.916 1.00 . A A . 71 TYR HH 1 1
2 4123 1 1 81 TYR N N 5.235 6.752 2.291 1.00 . A A . 71 TYR N 1 1
2 4124 1 1 81 TYR O O 4.032 4.314 4.539 1.00 . A A . 71 TYR O 1 1
2 4125 1 1 81 TYR OH O 7.912 0.368 6.007 1.00 . A A . 71 TYR OH 1 1
2 4126 1 1 82 SER C C 2.414 6.165 6.067 1.00 . A A . 72 SER C 1 1
2 4127 1 1 82 SER CA C 3.886 6.563 6.197 1.00 . A A . 72 SER CA 1 1
2 4128 1 1 82 SER CB C 3.993 7.989 6.735 1.00 . A A . 72 SER CB 1 1
2 4129 1 1 82 SER H H 5.071 7.250 4.589 1.00 . A A . 72 SER H 1 1
2 4130 1 1 82 SER HA H 4.368 5.892 6.892 1.00 . A A . 72 SER HA 1 1
2 4131 1 1 82 SER HB2 H 3.436 8.655 6.092 1.00 . A A . 72 SER HB2 1 1
2 4132 1 1 82 SER HB3 H 3.586 8.025 7.733 1.00 . A A . 72 SER HB3 1 1
2 4133 1 1 82 SER HG H 5.877 7.751 7.234 1.00 . A A . 72 SER HG 1 1
2 4134 1 1 82 SER N N 4.586 6.465 4.923 1.00 . A A . 72 SER N 1 1
2 4135 1 1 82 SER O O 1.834 5.592 6.993 1.00 . A A . 72 SER O 1 1
2 4136 1 1 82 SER OG O 5.347 8.417 6.775 1.00 . A A . 72 SER OG 1 1
2 4137 1 1 83 ASP C C 0.297 4.625 4.433 1.00 . A A . 73 ASP C 1 1
2 4138 1 1 83 ASP CA C 0.418 6.113 4.689 1.00 . A A . 73 ASP CA 1 1
2 4139 1 1 83 ASP CB C -0.170 6.886 3.507 1.00 . A A . 73 ASP CB 1 1
2 4140 1 1 83 ASP CG C 0.005 8.382 3.638 1.00 . A A . 73 ASP CG 1 1
2 4141 1 1 83 ASP H H 2.319 6.908 4.203 1.00 . A A . 73 ASP H 1 1
2 4142 1 1 83 ASP HA H -0.135 6.359 5.584 1.00 . A A . 73 ASP HA 1 1
2 4143 1 1 83 ASP HB2 H 0.319 6.566 2.598 1.00 . A A . 73 ASP HB2 1 1
2 4144 1 1 83 ASP HB3 H -1.226 6.670 3.435 1.00 . A A . 73 ASP HB3 1 1
2 4145 1 1 83 ASP N N 1.813 6.459 4.916 1.00 . A A . 73 ASP N 1 1
2 4146 1 1 83 ASP O O -0.647 3.987 4.889 1.00 . A A . 73 ASP O 1 1
2 4147 1 1 83 ASP OD1 O -0.683 9.008 4.473 1.00 . A A . 73 ASP OD1 1 1
2 4148 1 1 83 ASP OD2 O 0.842 8.938 2.909 1.00 . A A . 73 ASP OD2 1 1
2 4149 1 1 84 PHE C C 1.382 1.850 4.768 1.00 . A A . 74 PHE C 1 1
2 4150 1 1 84 PHE CA C 1.299 2.627 3.454 1.00 . A A . 74 PHE CA 1 1
2 4151 1 1 84 PHE CB C 2.481 2.233 2.559 1.00 . A A . 74 PHE CB 1 1
2 4152 1 1 84 PHE CD1 C 2.658 4.016 0.794 1.00 . A A . 74 PHE CD1 1 1
2 4153 1 1 84 PHE CD2 C 2.030 1.816 0.121 1.00 . A A . 74 PHE CD2 1 1
2 4154 1 1 84 PHE CE1 C 2.586 4.439 -0.519 1.00 . A A . 74 PHE CE1 1 1
2 4155 1 1 84 PHE CE2 C 1.960 2.234 -1.193 1.00 . A A . 74 PHE CE2 1 1
2 4156 1 1 84 PHE CG C 2.382 2.702 1.131 1.00 . A A . 74 PHE CG 1 1
2 4157 1 1 84 PHE CZ C 2.238 3.547 -1.512 1.00 . A A . 74 PHE CZ 1 1
2 4158 1 1 84 PHE H H 1.983 4.644 3.337 1.00 . A A . 74 PHE H 1 1
2 4159 1 1 84 PHE HA H 0.378 2.364 2.955 1.00 . A A . 74 PHE HA 1 1
2 4160 1 1 84 PHE HB2 H 3.387 2.644 2.974 1.00 . A A . 74 PHE HB2 1 1
2 4161 1 1 84 PHE HB3 H 2.558 1.154 2.545 1.00 . A A . 74 PHE HB3 1 1
2 4162 1 1 84 PHE HD1 H 2.930 4.715 1.570 1.00 . A A . 74 PHE HD1 1 1
2 4163 1 1 84 PHE HD2 H 1.817 0.787 0.366 1.00 . A A . 74 PHE HD2 1 1
2 4164 1 1 84 PHE HE1 H 2.803 5.467 -0.769 1.00 . A A . 74 PHE HE1 1 1
2 4165 1 1 84 PHE HE2 H 1.685 1.535 -1.969 1.00 . A A . 74 PHE HE2 1 1
2 4166 1 1 84 PHE HZ H 2.187 3.874 -2.540 1.00 . A A . 74 PHE HZ 1 1
2 4167 1 1 84 PHE N N 1.270 4.070 3.708 1.00 . A A . 74 PHE N 1 1
2 4168 1 1 84 PHE O O 0.769 0.791 4.912 1.00 . A A . 74 PHE O 1 1
2 4169 1 1 85 GLU C C 0.973 1.645 7.749 1.00 . A A . 75 GLU C 1 1
2 4170 1 1 85 GLU CA C 2.309 1.741 7.028 1.00 . A A . 75 GLU CA 1 1
2 4171 1 1 85 GLU CB C 3.273 2.537 7.907 1.00 . A A . 75 GLU CB 1 1
2 4172 1 1 85 GLU CD C 5.517 3.648 8.169 1.00 . A A . 75 GLU CD 1 1
2 4173 1 1 85 GLU CG C 4.565 2.942 7.226 1.00 . A A . 75 GLU CG 1 1
2 4174 1 1 85 GLU H H 2.598 3.239 5.549 1.00 . A A . 75 GLU H 1 1
2 4175 1 1 85 GLU HA H 2.699 0.752 6.867 1.00 . A A . 75 GLU HA 1 1
2 4176 1 1 85 GLU HB2 H 2.775 3.432 8.232 1.00 . A A . 75 GLU HB2 1 1
2 4177 1 1 85 GLU HB3 H 3.522 1.942 8.775 1.00 . A A . 75 GLU HB3 1 1
2 4178 1 1 85 GLU HG2 H 5.044 2.060 6.843 1.00 . A A . 75 GLU HG2 1 1
2 4179 1 1 85 GLU HG3 H 4.331 3.607 6.407 1.00 . A A . 75 GLU HG3 1 1
2 4180 1 1 85 GLU N N 2.139 2.386 5.725 1.00 . A A . 75 GLU N 1 1
2 4181 1 1 85 GLU O O 0.534 0.570 8.160 1.00 . A A . 75 GLU O 1 1
2 4182 1 1 85 GLU OE1 O 5.378 4.874 8.357 1.00 . A A . 75 GLU OE1 1 1
2 4183 1 1 85 GLU OE2 O 6.405 2.979 8.740 1.00 . A A . 75 GLU OE2 1 1
2 4184 1 1 86 TRP C C -2.041 2.187 7.840 1.00 . A A . 76 TRP C 1 1
2 4185 1 1 86 TRP CA C -0.932 2.930 8.577 1.00 . A A . 76 TRP CA 1 1
2 4186 1 1 86 TRP CB C -1.220 4.430 8.760 1.00 . A A . 76 TRP CB 1 1
2 4187 1 1 86 TRP CD1 C -3.311 5.325 7.609 1.00 . A A . 76 TRP CD1 1 1
2 4188 1 1 86 TRP CD2 C -3.609 4.881 9.781 1.00 . A A . 76 TRP CD2 1 1
2 4189 1 1 86 TRP CE2 C -4.810 5.393 9.254 1.00 . A A . 76 TRP CE2 1 1
2 4190 1 1 86 TRP CE3 C -3.566 4.529 11.133 1.00 . A A . 76 TRP CE3 1 1
2 4191 1 1 86 TRP CG C -2.658 4.852 8.705 1.00 . A A . 76 TRP CG 1 1
2 4192 1 1 86 TRP CH2 C -5.888 5.206 11.341 1.00 . A A . 76 TRP CH2 1 1
2 4193 1 1 86 TRP CZ2 C -5.955 5.560 10.023 1.00 . A A . 76 TRP CZ2 1 1
2 4194 1 1 86 TRP CZ3 C -4.708 4.693 11.898 1.00 . A A . 76 TRP CZ3 1 1
2 4195 1 1 86 TRP H H 0.763 3.604 7.512 1.00 . A A . 76 TRP H 1 1
2 4196 1 1 86 TRP HA H -0.828 2.479 9.550 1.00 . A A . 76 TRP HA 1 1
2 4197 1 1 86 TRP HB2 H -0.835 4.738 9.720 1.00 . A A . 76 TRP HB2 1 1
2 4198 1 1 86 TRP HB3 H -0.691 4.973 7.989 1.00 . A A . 76 TRP HB3 1 1
2 4199 1 1 86 TRP HD1 H -2.861 5.431 6.635 1.00 . A A . 76 TRP HD1 1 1
2 4200 1 1 86 TRP HE1 H -5.256 6.046 7.323 1.00 . A A . 76 TRP HE1 1 1
2 4201 1 1 86 TRP HE3 H -2.668 4.132 11.579 1.00 . A A . 76 TRP HE3 1 1
2 4202 1 1 86 TRP HH2 H -6.756 5.315 11.973 1.00 . A A . 76 TRP HH2 1 1
2 4203 1 1 86 TRP HZ2 H -6.872 5.954 9.604 1.00 . A A . 76 TRP HZ2 1 1
2 4204 1 1 86 TRP HZ3 H -4.697 4.424 12.945 1.00 . A A . 76 TRP HZ3 1 1
2 4205 1 1 86 TRP N N 0.346 2.798 7.889 1.00 . A A . 76 TRP N 1 1
2 4206 1 1 86 TRP NE1 N -4.596 5.669 7.936 1.00 . A A . 76 TRP NE1 1 1
2 4207 1 1 86 TRP O O -2.970 1.687 8.463 1.00 . A A . 76 TRP O 1 1
2 4208 1 1 87 LEU C C -2.737 -0.172 6.066 1.00 . A A . 77 LEU C 1 1
2 4209 1 1 87 LEU CA C -2.870 1.311 5.738 1.00 . A A . 77 LEU CA 1 1
2 4210 1 1 87 LEU CB C -2.632 1.581 4.243 1.00 . A A . 77 LEU CB 1 1
2 4211 1 1 87 LEU CD1 C -3.259 -0.513 2.971 1.00 . A A . 77 LEU CD1 1 1
2 4212 1 1 87 LEU CD2 C -5.046 1.045 3.753 1.00 . A A . 77 LEU CD2 1 1
2 4213 1 1 87 LEU CG C -3.616 0.938 3.248 1.00 . A A . 77 LEU CG 1 1
2 4214 1 1 87 LEU H H -1.145 2.476 6.078 1.00 . A A . 77 LEU H 1 1
2 4215 1 1 87 LEU HA H -3.861 1.645 6.010 1.00 . A A . 77 LEU HA 1 1
2 4216 1 1 87 LEU HB2 H -2.665 2.653 4.094 1.00 . A A . 77 LEU HB2 1 1
2 4217 1 1 87 LEU HB3 H -1.636 1.234 3.999 1.00 . A A . 77 LEU HB3 1 1
2 4218 1 1 87 LEU HD11 H -2.251 -0.567 2.587 1.00 . A A . 77 LEU HD11 1 1
2 4219 1 1 87 LEU HD12 H -3.944 -0.919 2.240 1.00 . A A . 77 LEU HD12 1 1
2 4220 1 1 87 LEU HD13 H -3.327 -1.082 3.887 1.00 . A A . 77 LEU HD13 1 1
2 4221 1 1 87 LEU HD21 H -5.704 0.507 3.086 1.00 . A A . 77 LEU HD21 1 1
2 4222 1 1 87 LEU HD22 H -5.341 2.084 3.783 1.00 . A A . 77 LEU HD22 1 1
2 4223 1 1 87 LEU HD23 H -5.114 0.620 4.748 1.00 . A A . 77 LEU HD23 1 1
2 4224 1 1 87 LEU HG H -3.558 1.471 2.311 1.00 . A A . 77 LEU HG 1 1
2 4225 1 1 87 LEU N N -1.910 2.062 6.527 1.00 . A A . 77 LEU N 1 1
2 4226 1 1 87 LEU O O -3.733 -0.884 6.200 1.00 . A A . 77 LEU O 1 1
2 4227 1 1 88 ARG C C -1.894 -2.415 7.841 1.00 . A A . 78 ARG C 1 1
2 4228 1 1 88 ARG CA C -1.223 -2.011 6.540 1.00 . A A . 78 ARG CA 1 1
2 4229 1 1 88 ARG CB C 0.279 -2.269 6.672 1.00 . A A . 78 ARG CB 1 1
2 4230 1 1 88 ARG CD C 2.071 -3.840 7.489 1.00 . A A . 78 ARG CD 1 1
2 4231 1 1 88 ARG CG C 0.587 -3.624 7.292 1.00 . A A . 78 ARG CG 1 1
2 4232 1 1 88 ARG CZ C 3.527 -5.385 8.750 1.00 . A A . 78 ARG CZ 1 1
2 4233 1 1 88 ARG H H -0.743 -0.004 6.087 1.00 . A A . 78 ARG H 1 1
2 4234 1 1 88 ARG HA H -1.613 -2.612 5.739 1.00 . A A . 78 ARG HA 1 1
2 4235 1 1 88 ARG HB2 H 0.735 -2.227 5.694 1.00 . A A . 78 ARG HB2 1 1
2 4236 1 1 88 ARG HB3 H 0.712 -1.503 7.299 1.00 . A A . 78 ARG HB3 1 1
2 4237 1 1 88 ARG HD2 H 2.542 -3.920 6.519 1.00 . A A . 78 ARG HD2 1 1
2 4238 1 1 88 ARG HD3 H 2.475 -2.994 8.017 1.00 . A A . 78 ARG HD3 1 1
2 4239 1 1 88 ARG HE H 1.579 -5.679 8.388 1.00 . A A . 78 ARG HE 1 1
2 4240 1 1 88 ARG HG2 H 0.100 -3.683 8.254 1.00 . A A . 78 ARG HG2 1 1
2 4241 1 1 88 ARG HG3 H 0.201 -4.399 6.647 1.00 . A A . 78 ARG HG3 1 1
2 4242 1 1 88 ARG HH11 H 4.427 -3.658 8.202 1.00 . A A . 78 ARG HH11 1 1
2 4243 1 1 88 ARG HH12 H 5.447 -4.791 9.028 1.00 . A A . 78 ARG HH12 1 1
2 4244 1 1 88 ARG HH21 H 2.915 -7.176 9.470 1.00 . A A . 78 ARG HH21 1 1
2 4245 1 1 88 ARG HH22 H 4.585 -6.793 9.751 1.00 . A A . 78 ARG HH22 1 1
2 4246 1 1 88 ARG N N -1.495 -0.623 6.211 1.00 . A A . 78 ARG N 1 1
2 4247 1 1 88 ARG NE N 2.339 -5.060 8.251 1.00 . A A . 78 ARG NE 1 1
2 4248 1 1 88 ARG NH1 N 4.548 -4.544 8.650 1.00 . A A . 78 ARG NH1 1 1
2 4249 1 1 88 ARG NH2 N 3.690 -6.543 9.373 1.00 . A A . 78 ARG NH2 1 1
2 4250 1 1 88 ARG O O -2.786 -3.265 7.861 1.00 . A A . 78 ARG O 1 1
2 4251 1 1 89 SER C C -3.389 -2.007 10.406 1.00 . A A . 79 SER C 1 1
2 4252 1 1 89 SER CA C -1.887 -2.181 10.253 1.00 . A A . 79 SER CA 1 1
2 4253 1 1 89 SER CB C -1.148 -1.367 11.307 1.00 . A A . 79 SER CB 1 1
2 4254 1 1 89 SER H H -0.818 -1.052 8.828 1.00 . A A . 79 SER H 1 1
2 4255 1 1 89 SER HA H -1.646 -3.225 10.387 1.00 . A A . 79 SER HA 1 1
2 4256 1 1 89 SER HB2 H -1.469 -0.339 11.255 1.00 . A A . 79 SER HB2 1 1
2 4257 1 1 89 SER HB3 H -1.371 -1.771 12.283 1.00 . A A . 79 SER HB3 1 1
2 4258 1 1 89 SER HG H 0.500 -2.304 10.801 1.00 . A A . 79 SER HG 1 1
2 4259 1 1 89 SER N N -1.452 -1.795 8.927 1.00 . A A . 79 SER N 1 1
2 4260 1 1 89 SER O O -4.040 -2.828 11.039 1.00 . A A . 79 SER O 1 1
2 4261 1 1 89 SER OG O 0.255 -1.420 11.099 1.00 . A A . 79 SER OG 1 1
2 4262 1 1 90 GLU C C -6.164 -1.900 9.358 1.00 . A A . 80 GLU C 1 1
2 4263 1 1 90 GLU CA C -5.364 -0.693 9.843 1.00 . A A . 80 GLU CA 1 1
2 4264 1 1 90 GLU CB C -5.694 0.538 9.004 1.00 . A A . 80 GLU CB 1 1
2 4265 1 1 90 GLU CD C -6.645 1.708 11.040 1.00 . A A . 80 GLU CD 1 1
2 4266 1 1 90 GLU CG C -5.764 1.825 9.811 1.00 . A A . 80 GLU CG 1 1
2 4267 1 1 90 GLU H H -3.349 -0.332 9.310 1.00 . A A . 80 GLU H 1 1
2 4268 1 1 90 GLU HA H -5.630 -0.494 10.871 1.00 . A A . 80 GLU HA 1 1
2 4269 1 1 90 GLU HB2 H -4.911 0.661 8.262 1.00 . A A . 80 GLU HB2 1 1
2 4270 1 1 90 GLU HB3 H -6.635 0.389 8.498 1.00 . A A . 80 GLU HB3 1 1
2 4271 1 1 90 GLU HG2 H -4.768 2.089 10.129 1.00 . A A . 80 GLU HG2 1 1
2 4272 1 1 90 GLU HG3 H -6.157 2.607 9.177 1.00 . A A . 80 GLU HG3 1 1
2 4273 1 1 90 GLU N N -3.930 -0.953 9.802 1.00 . A A . 80 GLU N 1 1
2 4274 1 1 90 GLU O O -7.150 -2.294 9.985 1.00 . A A . 80 GLU O 1 1
2 4275 1 1 90 GLU OE1 O -6.129 1.318 12.110 1.00 . A A . 80 GLU OE1 1 1
2 4276 1 1 90 GLU OE2 O -7.854 2.013 10.950 1.00 . A A . 80 GLU OE2 1 1
2 4277 1 1 91 LEU C C -6.203 -4.865 8.685 1.00 . A A . 81 LEU C 1 1
2 4278 1 1 91 LEU CA C -6.360 -3.692 7.721 1.00 . A A . 81 LEU CA 1 1
2 4279 1 1 91 LEU CB C -5.752 -4.058 6.366 1.00 . A A . 81 LEU CB 1 1
2 4280 1 1 91 LEU CD1 C -5.241 -3.457 3.998 1.00 . A A . 81 LEU CD1 1 1
2 4281 1 1 91 LEU CD2 C -7.551 -3.185 4.879 1.00 . A A . 81 LEU CD2 1 1
2 4282 1 1 91 LEU CG C -6.077 -3.110 5.217 1.00 . A A . 81 LEU CG 1 1
2 4283 1 1 91 LEU H H -4.941 -2.119 7.789 1.00 . A A . 81 LEU H 1 1
2 4284 1 1 91 LEU HA H -7.411 -3.480 7.594 1.00 . A A . 81 LEU HA 1 1
2 4285 1 1 91 LEU HB2 H -4.678 -4.089 6.475 1.00 . A A . 81 LEU HB2 1 1
2 4286 1 1 91 LEU HB3 H -6.102 -5.046 6.094 1.00 . A A . 81 LEU HB3 1 1
2 4287 1 1 91 LEU HD11 H -5.509 -2.806 3.180 1.00 . A A . 81 LEU HD11 1 1
2 4288 1 1 91 LEU HD12 H -5.425 -4.483 3.718 1.00 . A A . 81 LEU HD12 1 1
2 4289 1 1 91 LEU HD13 H -4.194 -3.329 4.232 1.00 . A A . 81 LEU HD13 1 1
2 4290 1 1 91 LEU HD21 H -7.765 -2.528 4.050 1.00 . A A . 81 LEU HD21 1 1
2 4291 1 1 91 LEU HD22 H -8.132 -2.885 5.738 1.00 . A A . 81 LEU HD22 1 1
2 4292 1 1 91 LEU HD23 H -7.807 -4.199 4.611 1.00 . A A . 81 LEU HD23 1 1
2 4293 1 1 91 LEU HG H -5.846 -2.096 5.510 1.00 . A A . 81 LEU HG 1 1
2 4294 1 1 91 LEU N N -5.721 -2.495 8.256 1.00 . A A . 81 LEU N 1 1
2 4295 1 1 91 LEU O O -7.111 -5.680 8.849 1.00 . A A . 81 LEU O 1 1
2 4296 1 1 92 GLU C C -5.474 -5.909 11.565 1.00 . A A . 82 GLU C 1 1
2 4297 1 1 92 GLU CA C -4.718 -6.022 10.239 1.00 . A A . 82 GLU CA 1 1
2 4298 1 1 92 GLU CB C -3.211 -6.051 10.511 1.00 . A A . 82 GLU CB 1 1
2 4299 1 1 92 GLU CD C -0.962 -6.701 9.553 1.00 . A A . 82 GLU CD 1 1
2 4300 1 1 92 GLU CG C -2.375 -6.235 9.263 1.00 . A A . 82 GLU CG 1 1
2 4301 1 1 92 GLU H H -4.375 -4.227 9.171 1.00 . A A . 82 GLU H 1 1
2 4302 1 1 92 GLU HA H -5.001 -6.946 9.758 1.00 . A A . 82 GLU HA 1 1
2 4303 1 1 92 GLU HB2 H -2.924 -5.115 10.968 1.00 . A A . 82 GLU HB2 1 1
2 4304 1 1 92 GLU HB3 H -2.993 -6.860 11.190 1.00 . A A . 82 GLU HB3 1 1
2 4305 1 1 92 GLU HG2 H -2.857 -6.960 8.634 1.00 . A A . 82 GLU HG2 1 1
2 4306 1 1 92 GLU HG3 H -2.324 -5.290 8.740 1.00 . A A . 82 GLU HG3 1 1
2 4307 1 1 92 GLU N N -5.043 -4.931 9.326 1.00 . A A . 82 GLU N 1 1
2 4308 1 1 92 GLU O O -5.688 -6.912 12.251 1.00 . A A . 82 GLU O 1 1
2 4309 1 1 92 GLU OE1 O -0.759 -7.921 9.743 1.00 . A A . 82 GLU OE1 1 1
2 4310 1 1 92 GLU OE2 O -0.046 -5.855 9.593 1.00 . A A . 82 GLU OE2 1 1
2 4311 1 1 93 ARG C C -7.880 -5.085 13.307 1.00 . A A . 83 ARG C 1 1
2 4312 1 1 93 ARG CA C -6.505 -4.445 13.221 1.00 . A A . 83 ARG CA 1 1
2 4313 1 1 93 ARG CB C -6.655 -2.942 13.477 1.00 . A A . 83 ARG CB 1 1
2 4314 1 1 93 ARG CD C -4.383 -2.830 14.502 1.00 . A A . 83 ARG CD 1 1
2 4315 1 1 93 ARG CG C -5.344 -2.188 13.528 1.00 . A A . 83 ARG CG 1 1
2 4316 1 1 93 ARG CZ C -1.943 -2.668 14.840 1.00 . A A . 83 ARG CZ 1 1
2 4317 1 1 93 ARG H H -5.716 -3.944 11.309 1.00 . A A . 83 ARG H 1 1
2 4318 1 1 93 ARG HA H -5.877 -4.869 13.989 1.00 . A A . 83 ARG HA 1 1
2 4319 1 1 93 ARG HB2 H -7.257 -2.516 12.689 1.00 . A A . 83 ARG HB2 1 1
2 4320 1 1 93 ARG HB3 H -7.163 -2.800 14.420 1.00 . A A . 83 ARG HB3 1 1
2 4321 1 1 93 ARG HD2 H -4.858 -2.872 15.467 1.00 . A A . 83 ARG HD2 1 1
2 4322 1 1 93 ARG HD3 H -4.171 -3.834 14.165 1.00 . A A . 83 ARG HD3 1 1
2 4323 1 1 93 ARG HE H -3.162 -1.113 14.491 1.00 . A A . 83 ARG HE 1 1
2 4324 1 1 93 ARG HG2 H -4.900 -2.189 12.544 1.00 . A A . 83 ARG HG2 1 1
2 4325 1 1 93 ARG HG3 H -5.537 -1.173 13.838 1.00 . A A . 83 ARG HG3 1 1
2 4326 1 1 93 ARG HH11 H -2.695 -4.543 15.027 1.00 . A A . 83 ARG HH11 1 1
2 4327 1 1 93 ARG HH12 H -0.974 -4.413 15.200 1.00 . A A . 83 ARG HH12 1 1
2 4328 1 1 93 ARG HH21 H -0.900 -0.936 14.758 1.00 . A A . 83 ARG HH21 1 1
2 4329 1 1 93 ARG HH22 H 0.051 -2.357 15.063 1.00 . A A . 83 ARG HH22 1 1
2 4330 1 1 93 ARG N N -5.869 -4.694 11.926 1.00 . A A . 83 ARG N 1 1
2 4331 1 1 93 ARG NE N -3.124 -2.093 14.610 1.00 . A A . 83 ARG NE 1 1
2 4332 1 1 93 ARG NH1 N -1.865 -3.979 15.040 1.00 . A A . 83 ARG NH1 1 1
2 4333 1 1 93 ARG NH2 N -0.843 -1.929 14.890 1.00 . A A . 83 ARG NH2 1 1
2 4334 1 1 93 ARG O O -8.116 -5.976 14.123 1.00 . A A . 83 ARG O 1 1
2 4335 1 1 94 GLU C C -10.383 -6.366 11.727 1.00 . A A . 84 GLU C 1 1
2 4336 1 1 94 GLU CA C -10.159 -5.070 12.490 1.00 . A A . 84 GLU CA 1 1
2 4337 1 1 94 GLU CB C -11.069 -3.978 11.934 1.00 . A A . 84 GLU CB 1 1
2 4338 1 1 94 GLU CD C -11.952 -3.197 14.157 1.00 . A A . 84 GLU CD 1 1
2 4339 1 1 94 GLU CG C -11.254 -2.801 12.873 1.00 . A A . 84 GLU CG 1 1
2 4340 1 1 94 GLU H H -8.489 -3.980 11.776 1.00 . A A . 84 GLU H 1 1
2 4341 1 1 94 GLU HA H -10.415 -5.235 13.524 1.00 . A A . 84 GLU HA 1 1
2 4342 1 1 94 GLU HB2 H -10.646 -3.610 11.010 1.00 . A A . 84 GLU HB2 1 1
2 4343 1 1 94 GLU HB3 H -12.040 -4.405 11.730 1.00 . A A . 84 GLU HB3 1 1
2 4344 1 1 94 GLU HG2 H -10.285 -2.394 13.120 1.00 . A A . 84 GLU HG2 1 1
2 4345 1 1 94 GLU HG3 H -11.846 -2.046 12.375 1.00 . A A . 84 GLU HG3 1 1
2 4346 1 1 94 GLU N N -8.770 -4.636 12.447 1.00 . A A . 84 GLU N 1 1
2 4347 1 1 94 GLU O O -11.257 -7.160 12.081 1.00 . A A . 84 GLU O 1 1
2 4348 1 1 94 GLU OE1 O -13.145 -3.560 14.099 1.00 . A A . 84 GLU OE1 1 1
2 4349 1 1 94 GLU OE2 O -11.314 -3.156 15.230 1.00 . A A . 84 GLU OE2 1 1
2 4350 1 1 95 SER C C -8.589 -8.645 9.797 1.00 . A A . 85 SER C 1 1
2 4351 1 1 95 SER CA C -9.798 -7.730 9.830 1.00 . A A . 85 SER CA 1 1
2 4352 1 1 95 SER CB C -10.144 -7.249 8.428 1.00 . A A . 85 SER CB 1 1
2 4353 1 1 95 SER H H -8.853 -5.980 10.513 1.00 . A A . 85 SER H 1 1
2 4354 1 1 95 SER HA H -10.634 -8.288 10.216 1.00 . A A . 85 SER HA 1 1
2 4355 1 1 95 SER HB2 H -9.464 -6.462 8.146 1.00 . A A . 85 SER HB2 1 1
2 4356 1 1 95 SER HB3 H -10.058 -8.063 7.730 1.00 . A A . 85 SER HB3 1 1
2 4357 1 1 95 SER HG H -11.447 -5.797 8.615 1.00 . A A . 85 SER HG 1 1
2 4358 1 1 95 SER N N -9.592 -6.591 10.697 1.00 . A A . 85 SER N 1 1
2 4359 1 1 95 SER O O -7.548 -8.364 10.396 1.00 . A A . 85 SER O 1 1
2 4360 1 1 95 SER OG O -11.466 -6.745 8.393 1.00 . A A . 85 SER OG 1 1
2 4361 1 1 96 LYS C C -7.078 -10.720 7.641 1.00 . A A . 86 LYS C 1 1
2 4362 1 1 96 LYS CA C -7.735 -10.777 9.008 1.00 . A A . 86 LYS CA 1 1
2 4363 1 1 96 LYS CB C -8.369 -12.146 9.218 1.00 . A A . 86 LYS CB 1 1
2 4364 1 1 96 LYS CD C -10.161 -13.486 10.371 1.00 . A A . 86 LYS CD 1 1
2 4365 1 1 96 LYS CE C -10.782 -13.896 9.043 1.00 . A A . 86 LYS CE 1 1
2 4366 1 1 96 LYS CG C -9.465 -12.136 10.269 1.00 . A A . 86 LYS CG 1 1
2 4367 1 1 96 LYS H H -9.615 -9.902 8.643 1.00 . A A . 86 LYS H 1 1
2 4368 1 1 96 LYS HA H -6.996 -10.598 9.774 1.00 . A A . 86 LYS HA 1 1
2 4369 1 1 96 LYS HB2 H -8.793 -12.479 8.283 1.00 . A A . 86 LYS HB2 1 1
2 4370 1 1 96 LYS HB3 H -7.606 -12.844 9.527 1.00 . A A . 86 LYS HB3 1 1
2 4371 1 1 96 LYS HD2 H -9.437 -14.231 10.663 1.00 . A A . 86 LYS HD2 1 1
2 4372 1 1 96 LYS HD3 H -10.938 -13.422 11.119 1.00 . A A . 86 LYS HD3 1 1
2 4373 1 1 96 LYS HE2 H -11.395 -13.085 8.678 1.00 . A A . 86 LYS HE2 1 1
2 4374 1 1 96 LYS HE3 H -9.989 -14.090 8.336 1.00 . A A . 86 LYS HE3 1 1
2 4375 1 1 96 LYS HG2 H -9.030 -11.886 11.226 1.00 . A A . 86 LYS HG2 1 1
2 4376 1 1 96 LYS HG3 H -10.194 -11.384 10.000 1.00 . A A . 86 LYS HG3 1 1
2 4377 1 1 96 LYS HZ1 H -12.434 -14.926 9.786 1.00 . A A . 86 LYS HZ1 1 1
2 4378 1 1 96 LYS HZ2 H -11.066 -15.894 9.579 1.00 . A A . 86 LYS HZ2 1 1
2 4379 1 1 96 LYS HZ3 H -11.970 -15.407 8.234 1.00 . A A . 86 LYS HZ3 1 1
2 4380 1 1 96 LYS N N -8.758 -9.756 9.102 1.00 . A A . 86 LYS N 1 1
2 4381 1 1 96 LYS NZ N -11.620 -15.116 9.169 1.00 . A A . 86 LYS NZ 1 1
2 4382 1 1 96 LYS O O -6.552 -11.720 7.156 1.00 . A A . 86 LYS O 1 1
2 4383 1 1 97 VAL C C -5.153 -9.898 5.620 1.00 . A A . 87 VAL C 1 1
2 4384 1 1 97 VAL CA C -6.547 -9.303 5.709 1.00 . A A . 87 VAL CA 1 1
2 4385 1 1 97 VAL CB C -6.447 -7.796 5.391 1.00 . A A . 87 VAL CB 1 1
2 4386 1 1 97 VAL CG1 C -5.723 -7.564 4.071 1.00 . A A . 87 VAL CG1 1 1
2 4387 1 1 97 VAL CG2 C -7.819 -7.169 5.355 1.00 . A A . 87 VAL CG2 1 1
2 4388 1 1 97 VAL H H -7.671 -8.825 7.441 1.00 . A A . 87 VAL H 1 1
2 4389 1 1 97 VAL HA H -7.171 -9.765 4.958 1.00 . A A . 87 VAL HA 1 1
2 4390 1 1 97 VAL HB H -5.877 -7.318 6.175 1.00 . A A . 87 VAL HB 1 1
2 4391 1 1 97 VAL HG11 H -4.686 -7.862 4.174 1.00 . A A . 87 VAL HG11 1 1
2 4392 1 1 97 VAL HG12 H -5.771 -6.518 3.812 1.00 . A A . 87 VAL HG12 1 1
2 4393 1 1 97 VAL HG13 H -6.189 -8.152 3.294 1.00 . A A . 87 VAL HG13 1 1
2 4394 1 1 97 VAL HG21 H -8.390 -7.607 4.544 1.00 . A A . 87 VAL HG21 1 1
2 4395 1 1 97 VAL HG22 H -7.722 -6.108 5.195 1.00 . A A . 87 VAL HG22 1 1
2 4396 1 1 97 VAL HG23 H -8.324 -7.352 6.291 1.00 . A A . 87 VAL HG23 1 1
2 4397 1 1 97 VAL N N -7.160 -9.546 7.014 1.00 . A A . 87 VAL N 1 1
2 4398 1 1 97 VAL O O -4.374 -9.844 6.571 1.00 . A A . 87 VAL O 1 1
2 4399 1 1 98 VAL C C -2.426 -9.987 4.081 1.00 . A A . 88 VAL C 1 1
2 4400 1 1 98 VAL CA C -3.542 -11.058 4.192 1.00 . A A . 88 VAL CA 1 1
2 4401 1 1 98 VAL CB C -3.594 -11.896 2.892 1.00 . A A . 88 VAL CB 1 1
2 4402 1 1 98 VAL CG1 C -3.609 -11.002 1.660 1.00 . A A . 88 VAL CG1 1 1
2 4403 1 1 98 VAL CG2 C -2.451 -12.894 2.833 1.00 . A A . 88 VAL CG2 1 1
2 4404 1 1 98 VAL H H -5.570 -10.523 3.775 1.00 . A A . 88 VAL H 1 1
2 4405 1 1 98 VAL HA H -3.304 -11.722 5.011 1.00 . A A . 88 VAL HA 1 1
2 4406 1 1 98 VAL HB H -4.519 -12.455 2.897 1.00 . A A . 88 VAL HB 1 1
2 4407 1 1 98 VAL HG11 H -3.722 -11.609 0.775 1.00 . A A . 88 VAL HG11 1 1
2 4408 1 1 98 VAL HG12 H -2.680 -10.453 1.603 1.00 . A A . 88 VAL HG12 1 1
2 4409 1 1 98 VAL HG13 H -4.434 -10.307 1.730 1.00 . A A . 88 VAL HG13 1 1
2 4410 1 1 98 VAL HG21 H -1.510 -12.364 2.846 1.00 . A A . 88 VAL HG21 1 1
2 4411 1 1 98 VAL HG22 H -2.527 -13.473 1.925 1.00 . A A . 88 VAL HG22 1 1
2 4412 1 1 98 VAL HG23 H -2.506 -13.551 3.686 1.00 . A A . 88 VAL HG23 1 1
2 4413 1 1 98 VAL N N -4.859 -10.467 4.463 1.00 . A A . 88 VAL N 1 1
2 4414 1 1 98 VAL O O -1.454 -10.160 3.340 1.00 . A A . 88 VAL O 1 1
2 4415 1 1 99 VAL C C -0.169 -8.300 5.031 1.00 . A A . 89 VAL C 1 1
2 4416 1 1 99 VAL CA C -1.588 -7.797 4.760 1.00 . A A . 89 VAL CA 1 1
2 4417 1 1 99 VAL CB C -1.892 -6.670 5.772 1.00 . A A . 89 VAL CB 1 1
2 4418 1 1 99 VAL CG1 C -1.420 -5.334 5.236 1.00 . A A . 89 VAL CG1 1 1
2 4419 1 1 99 VAL CG2 C -3.356 -6.594 6.135 1.00 . A A . 89 VAL CG2 1 1
2 4420 1 1 99 VAL H H -3.307 -8.835 5.461 1.00 . A A . 89 VAL H 1 1
2 4421 1 1 99 VAL HA H -1.630 -7.384 3.767 1.00 . A A . 89 VAL HA 1 1
2 4422 1 1 99 VAL HB H -1.340 -6.879 6.671 1.00 . A A . 89 VAL HB 1 1
2 4423 1 1 99 VAL HG11 H -0.358 -5.371 5.055 1.00 . A A . 89 VAL HG11 1 1
2 4424 1 1 99 VAL HG12 H -1.640 -4.562 5.960 1.00 . A A . 89 VAL HG12 1 1
2 4425 1 1 99 VAL HG13 H -1.936 -5.112 4.308 1.00 . A A . 89 VAL HG13 1 1
2 4426 1 1 99 VAL HG21 H -3.487 -5.858 6.920 1.00 . A A . 89 VAL HG21 1 1
2 4427 1 1 99 VAL HG22 H -3.694 -7.557 6.484 1.00 . A A . 89 VAL HG22 1 1
2 4428 1 1 99 VAL HG23 H -3.925 -6.299 5.266 1.00 . A A . 89 VAL HG23 1 1
2 4429 1 1 99 VAL N N -2.553 -8.896 4.833 1.00 . A A . 89 VAL N 1 1
2 4430 1 1 99 VAL O O 0.098 -8.887 6.083 1.00 . A A . 89 VAL O 1 1
2 4431 1 1 100 PRO C C 2.998 -7.423 4.885 1.00 . A A . 90 PRO C 1 1
2 4432 1 1 100 PRO CA C 2.143 -8.508 4.226 1.00 . A A . 90 PRO CA 1 1
2 4433 1 1 100 PRO CB C 2.575 -8.734 2.779 1.00 . A A . 90 PRO CB 1 1
2 4434 1 1 100 PRO CD C 0.512 -7.476 2.765 1.00 . A A . 90 PRO CD 1 1
2 4435 1 1 100 PRO CG C 1.768 -7.767 1.980 1.00 . A A . 90 PRO CG 1 1
2 4436 1 1 100 PRO HA H 2.234 -9.428 4.782 1.00 . A A . 90 PRO HA 1 1
2 4437 1 1 100 PRO HB2 H 3.633 -8.539 2.682 1.00 . A A . 90 PRO HB2 1 1
2 4438 1 1 100 PRO HB3 H 2.363 -9.752 2.492 1.00 . A A . 90 PRO HB3 1 1
2 4439 1 1 100 PRO HD2 H 0.376 -6.407 2.869 1.00 . A A . 90 PRO HD2 1 1
2 4440 1 1 100 PRO HD3 H -0.347 -7.914 2.276 1.00 . A A . 90 PRO HD3 1 1
2 4441 1 1 100 PRO HG2 H 2.331 -6.860 1.830 1.00 . A A . 90 PRO HG2 1 1
2 4442 1 1 100 PRO HG3 H 1.516 -8.208 1.030 1.00 . A A . 90 PRO HG3 1 1
2 4443 1 1 100 PRO N N 0.753 -8.102 4.078 1.00 . A A . 90 PRO N 1 1
2 4444 1 1 100 PRO O O 2.568 -6.275 5.018 1.00 . A A . 90 PRO O 1 1
2 4445 1 1 101 PRO C C 5.603 -5.752 4.933 1.00 . A A . 91 PRO C 1 1
2 4446 1 1 101 PRO CA C 5.159 -6.830 5.921 1.00 . A A . 91 PRO CA 1 1
2 4447 1 1 101 PRO CB C 6.352 -7.706 6.324 1.00 . A A . 91 PRO CB 1 1
2 4448 1 1 101 PRO CD C 4.764 -9.148 5.289 1.00 . A A . 91 PRO CD 1 1
2 4449 1 1 101 PRO CG C 6.234 -8.925 5.479 1.00 . A A . 91 PRO CG 1 1
2 4450 1 1 101 PRO HA H 4.742 -6.359 6.800 1.00 . A A . 91 PRO HA 1 1
2 4451 1 1 101 PRO HB2 H 7.272 -7.177 6.128 1.00 . A A . 91 PRO HB2 1 1
2 4452 1 1 101 PRO HB3 H 6.285 -7.947 7.374 1.00 . A A . 91 PRO HB3 1 1
2 4453 1 1 101 PRO HD2 H 4.572 -9.616 4.334 1.00 . A A . 91 PRO HD2 1 1
2 4454 1 1 101 PRO HD3 H 4.364 -9.746 6.094 1.00 . A A . 91 PRO HD3 1 1
2 4455 1 1 101 PRO HG2 H 6.716 -8.760 4.526 1.00 . A A . 91 PRO HG2 1 1
2 4456 1 1 101 PRO HG3 H 6.678 -9.769 5.984 1.00 . A A . 91 PRO HG3 1 1
2 4457 1 1 101 PRO N N 4.215 -7.782 5.325 1.00 . A A . 91 PRO N 1 1
2 4458 1 1 101 PRO O O 5.645 -5.978 3.721 1.00 . A A . 91 PRO O 1 1
2 4459 1 1 102 LEU C C 7.853 -3.615 4.316 1.00 . A A . 92 LEU C 1 1
2 4460 1 1 102 LEU CA C 6.377 -3.462 4.661 1.00 . A A . 92 LEU CA 1 1
2 4461 1 1 102 LEU CB C 6.172 -2.159 5.429 1.00 . A A . 92 LEU CB 1 1
2 4462 1 1 102 LEU CD1 C 4.704 -0.734 6.843 1.00 . A A . 92 LEU CD1 1 1
2 4463 1 1 102 LEU CD2 C 3.927 -1.435 4.600 1.00 . A A . 92 LEU CD2 1 1
2 4464 1 1 102 LEU CG C 4.732 -1.845 5.819 1.00 . A A . 92 LEU CG 1 1
2 4465 1 1 102 LEU H H 5.872 -4.469 6.428 1.00 . A A . 92 LEU H 1 1
2 4466 1 1 102 LEU HA H 5.796 -3.438 3.754 1.00 . A A . 92 LEU HA 1 1
2 4467 1 1 102 LEU HB2 H 6.765 -2.202 6.332 1.00 . A A . 92 LEU HB2 1 1
2 4468 1 1 102 LEU HB3 H 6.538 -1.346 4.815 1.00 . A A . 92 LEU HB3 1 1
2 4469 1 1 102 LEU HD11 H 3.735 -0.709 7.316 1.00 . A A . 92 LEU HD11 1 1
2 4470 1 1 102 LEU HD12 H 4.887 0.206 6.345 1.00 . A A . 92 LEU HD12 1 1
2 4471 1 1 102 LEU HD13 H 5.467 -0.906 7.586 1.00 . A A . 92 LEU HD13 1 1
2 4472 1 1 102 LEU HD21 H 3.814 -2.283 3.940 1.00 . A A . 92 LEU HD21 1 1
2 4473 1 1 102 LEU HD22 H 4.444 -0.641 4.081 1.00 . A A . 92 LEU HD22 1 1
2 4474 1 1 102 LEU HD23 H 2.952 -1.085 4.914 1.00 . A A . 92 LEU HD23 1 1
2 4475 1 1 102 LEU HG H 4.275 -2.722 6.252 1.00 . A A . 92 LEU HG 1 1
2 4476 1 1 102 LEU N N 5.926 -4.582 5.464 1.00 . A A . 92 LEU N 1 1
2 4477 1 1 102 LEU O O 8.607 -4.257 5.049 1.00 . A A . 92 LEU O 1 1
2 4478 1 1 103 PRO C C 10.486 -1.904 3.349 1.00 . A A . 93 PRO C 1 1
2 4479 1 1 103 PRO CA C 9.669 -3.059 2.766 1.00 . A A . 93 PRO CA 1 1
2 4480 1 1 103 PRO CB C 9.553 -2.931 1.248 1.00 . A A . 93 PRO CB 1 1
2 4481 1 1 103 PRO CD C 7.437 -2.278 2.257 1.00 . A A . 93 PRO CD 1 1
2 4482 1 1 103 PRO CG C 8.263 -2.208 0.997 1.00 . A A . 93 PRO CG 1 1
2 4483 1 1 103 PRO HA H 10.140 -3.998 3.017 1.00 . A A . 93 PRO HA 1 1
2 4484 1 1 103 PRO HB2 H 10.396 -2.372 0.869 1.00 . A A . 93 PRO HB2 1 1
2 4485 1 1 103 PRO HB3 H 9.543 -3.915 0.804 1.00 . A A . 93 PRO HB3 1 1
2 4486 1 1 103 PRO HD2 H 7.239 -1.284 2.631 1.00 . A A . 93 PRO HD2 1 1
2 4487 1 1 103 PRO HD3 H 6.509 -2.800 2.068 1.00 . A A . 93 PRO HD3 1 1
2 4488 1 1 103 PRO HG2 H 8.467 -1.179 0.752 1.00 . A A . 93 PRO HG2 1 1
2 4489 1 1 103 PRO HG3 H 7.735 -2.685 0.186 1.00 . A A . 93 PRO HG3 1 1
2 4490 1 1 103 PRO N N 8.280 -3.025 3.197 1.00 . A A . 93 PRO N 1 1
2 4491 1 1 103 PRO O O 10.314 -0.744 2.964 1.00 . A A . 93 PRO O 1 1
2 4492 1 1 104 GLY C C 13.075 -1.785 6.002 1.00 . A A . 94 GLY C 1 1
2 4493 1 1 104 GLY CA C 12.190 -1.216 4.911 1.00 . A A . 94 GLY CA 1 1
2 4494 1 1 104 GLY H H 11.483 -3.172 4.529 1.00 . A A . 94 GLY H 1 1
2 4495 1 1 104 GLY HA2 H 12.813 -0.747 4.165 1.00 . A A . 94 GLY HA2 1 1
2 4496 1 1 104 GLY HA3 H 11.540 -0.470 5.344 1.00 . A A . 94 GLY HA3 1 1
2 4497 1 1 104 GLY N N 11.377 -2.230 4.274 1.00 . A A . 94 GLY N 1 1
2 4498 1 1 104 GLY O O 12.988 -1.380 7.161 1.00 . A A . 94 GLY O 1 1
2 4499 1 1 105 LYS C C 16.190 -3.682 5.957 1.00 . A A . 95 LYS C 1 1
2 4500 1 1 105 LYS CA C 14.829 -3.363 6.589 1.00 . A A . 95 LYS CA 1 1
2 4501 1 1 105 LYS CB C 14.180 -4.648 7.117 1.00 . A A . 95 LYS CB 1 1
2 4502 1 1 105 LYS CD C 14.299 -6.614 8.680 1.00 . A A . 95 LYS CD 1 1
2 4503 1 1 105 LYS CE C 15.146 -7.339 9.713 1.00 . A A . 95 LYS CE 1 1
2 4504 1 1 105 LYS CG C 14.988 -5.352 8.194 1.00 . A A . 95 LYS CG 1 1
2 4505 1 1 105 LYS H H 13.956 -3.006 4.693 1.00 . A A . 95 LYS H 1 1
2 4506 1 1 105 LYS HA H 14.976 -2.681 7.412 1.00 . A A . 95 LYS HA 1 1
2 4507 1 1 105 LYS HB2 H 13.211 -4.405 7.528 1.00 . A A . 95 LYS HB2 1 1
2 4508 1 1 105 LYS HB3 H 14.049 -5.334 6.293 1.00 . A A . 95 LYS HB3 1 1
2 4509 1 1 105 LYS HD2 H 13.353 -6.349 9.126 1.00 . A A . 95 LYS HD2 1 1
2 4510 1 1 105 LYS HD3 H 14.133 -7.270 7.838 1.00 . A A . 95 LYS HD3 1 1
2 4511 1 1 105 LYS HE2 H 15.352 -6.661 10.526 1.00 . A A . 95 LYS HE2 1 1
2 4512 1 1 105 LYS HE3 H 14.590 -8.187 10.083 1.00 . A A . 95 LYS HE3 1 1
2 4513 1 1 105 LYS HG2 H 15.951 -5.616 7.792 1.00 . A A . 95 LYS HG2 1 1
2 4514 1 1 105 LYS HG3 H 15.116 -4.678 9.028 1.00 . A A . 95 LYS HG3 1 1
2 4515 1 1 105 LYS HZ1 H 16.980 -8.322 9.872 1.00 . A A . 95 LYS HZ1 1 1
2 4516 1 1 105 LYS HZ2 H 16.998 -7.008 8.809 1.00 . A A . 95 LYS HZ2 1 1
2 4517 1 1 105 LYS HZ3 H 16.261 -8.456 8.347 1.00 . A A . 95 LYS HZ3 1 1
2 4518 1 1 105 LYS N N 13.934 -2.725 5.631 1.00 . A A . 95 LYS N 1 1
2 4519 1 1 105 LYS NZ N 16.435 -7.813 9.145 1.00 . A A . 95 LYS NZ 1 1
2 4520 1 1 105 LYS O O 17.204 -3.749 6.648 1.00 . A A . 95 LYS O 1 1
2 4521 1 1 106 ALA C C 18.312 -3.211 3.456 1.00 . A A . 96 ALA C 1 1
2 4522 1 1 106 ALA CA C 17.385 -4.335 3.931 1.00 . A A . 96 ALA CA 1 1
2 4523 1 1 106 ALA CB C 16.931 -5.155 2.737 1.00 . A A . 96 ALA CB 1 1
2 4524 1 1 106 ALA H H 15.390 -3.660 4.132 1.00 . A A . 96 ALA H 1 1
2 4525 1 1 106 ALA HA H 17.932 -4.987 4.594 1.00 . A A . 96 ALA HA 1 1
2 4526 1 1 106 ALA HB1 H 17.793 -5.482 2.176 1.00 . A A . 96 ALA HB1 1 1
2 4527 1 1 106 ALA HB2 H 16.292 -4.545 2.107 1.00 . A A . 96 ALA HB2 1 1
2 4528 1 1 106 ALA HB3 H 16.377 -6.014 3.083 1.00 . A A . 96 ALA HB3 1 1
2 4529 1 1 106 ALA N N 16.204 -3.848 4.642 1.00 . A A . 96 ALA N 1 1
2 4530 1 1 106 ALA O O 19.299 -2.875 4.113 1.00 . A A . 96 ALA O 1 1
2 4531 1 1 107 PHE C C 19.292 -0.507 2.418 1.00 . A A . 97 PHE C 1 1
2 4532 1 1 107 PHE CA C 18.763 -1.657 1.567 1.00 . A A . 97 PHE CA 1 1
2 4533 1 1 107 PHE CB C 17.911 -1.092 0.433 1.00 . A A . 97 PHE CB 1 1
2 4534 1 1 107 PHE CD1 C 15.679 -0.448 1.393 1.00 . A A . 97 PHE CD1 1 1
2 4535 1 1 107 PHE CD2 C 15.844 -2.472 0.141 1.00 . A A . 97 PHE CD2 1 1
2 4536 1 1 107 PHE CE1 C 14.344 -0.699 1.625 1.00 . A A . 97 PHE CE1 1 1
2 4537 1 1 107 PHE CE2 C 14.509 -2.723 0.364 1.00 . A A . 97 PHE CE2 1 1
2 4538 1 1 107 PHE CG C 16.446 -1.332 0.650 1.00 . A A . 97 PHE CG 1 1
2 4539 1 1 107 PHE CZ C 13.760 -1.838 1.109 1.00 . A A . 97 PHE CZ 1 1
2 4540 1 1 107 PHE H H 17.083 -2.886 1.934 1.00 . A A . 97 PHE H 1 1
2 4541 1 1 107 PHE HA H 19.596 -2.184 1.133 1.00 . A A . 97 PHE HA 1 1
2 4542 1 1 107 PHE HB2 H 18.077 -0.026 0.360 1.00 . A A . 97 PHE HB2 1 1
2 4543 1 1 107 PHE HB3 H 18.195 -1.562 -0.490 1.00 . A A . 97 PHE HB3 1 1
2 4544 1 1 107 PHE HD1 H 16.139 0.443 1.798 1.00 . A A . 97 PHE HD1 1 1
2 4545 1 1 107 PHE HD2 H 16.431 -3.166 -0.442 1.00 . A A . 97 PHE HD2 1 1
2 4546 1 1 107 PHE HE1 H 13.756 -0.004 2.206 1.00 . A A . 97 PHE HE1 1 1
2 4547 1 1 107 PHE HE2 H 14.050 -3.613 -0.039 1.00 . A A . 97 PHE HE2 1 1
2 4548 1 1 107 PHE HZ H 12.725 -2.042 1.298 1.00 . A A . 97 PHE HZ 1 1
2 4549 1 1 107 PHE N N 17.951 -2.635 2.313 1.00 . A A . 97 PHE N 1 1
2 4550 1 1 107 PHE O O 20.306 0.099 2.091 1.00 . A A . 97 PHE O 1 1
2 4551 1 1 108 LEU C C 20.355 0.869 4.863 1.00 . A A . 98 LEU C 1 1
2 4552 1 1 108 LEU CA C 18.923 0.933 4.338 1.00 . A A . 98 LEU CA 1 1
2 4553 1 1 108 LEU CB C 17.949 1.031 5.513 1.00 . A A . 98 LEU CB 1 1
2 4554 1 1 108 LEU CD1 C 16.198 2.014 3.991 1.00 . A A . 98 LEU CD1 1 1
2 4555 1 1 108 LEU CD2 C 15.933 -0.321 4.845 1.00 . A A . 98 LEU CD2 1 1
2 4556 1 1 108 LEU CG C 16.455 1.072 5.155 1.00 . A A . 98 LEU CG 1 1
2 4557 1 1 108 LEU H H 17.885 -0.816 3.762 1.00 . A A . 98 LEU H 1 1
2 4558 1 1 108 LEU HA H 18.822 1.814 3.722 1.00 . A A . 98 LEU HA 1 1
2 4559 1 1 108 LEU HB2 H 18.115 0.179 6.153 1.00 . A A . 98 LEU HB2 1 1
2 4560 1 1 108 LEU HB3 H 18.188 1.922 6.069 1.00 . A A . 98 LEU HB3 1 1
2 4561 1 1 108 LEU HD11 H 16.829 1.737 3.158 1.00 . A A . 98 LEU HD11 1 1
2 4562 1 1 108 LEU HD12 H 16.418 3.027 4.290 1.00 . A A . 98 LEU HD12 1 1
2 4563 1 1 108 LEU HD13 H 15.160 1.941 3.692 1.00 . A A . 98 LEU HD13 1 1
2 4564 1 1 108 LEU HD21 H 14.860 -0.336 4.962 1.00 . A A . 98 LEU HD21 1 1
2 4565 1 1 108 LEU HD22 H 16.383 -1.035 5.521 1.00 . A A . 98 LEU HD22 1 1
2 4566 1 1 108 LEU HD23 H 16.184 -0.582 3.828 1.00 . A A . 98 LEU HD23 1 1
2 4567 1 1 108 LEU HG H 15.904 1.448 6.002 1.00 . A A . 98 LEU HG 1 1
2 4568 1 1 108 LEU N N 18.613 -0.226 3.505 1.00 . A A . 98 LEU N 1 1
2 4569 1 1 108 LEU O O 21.092 1.849 4.806 1.00 . A A . 98 LEU O 1 1
2 4570 1 1 109 ARG C C 22.964 -1.159 4.815 1.00 . A A . 99 ARG C 1 1
2 4571 1 1 109 ARG CA C 22.100 -0.489 5.870 1.00 . A A . 99 ARG CA 1 1
2 4572 1 1 109 ARG CB C 22.095 -1.325 7.154 1.00 . A A . 99 ARG CB 1 1
2 4573 1 1 109 ARG CD C 19.960 -2.615 7.402 1.00 . A A . 99 ARG CD 1 1
2 4574 1 1 109 ARG CG C 21.423 -2.679 7.012 1.00 . A A . 99 ARG CG 1 1
2 4575 1 1 109 ARG CZ C 18.713 -1.734 9.335 1.00 . A A . 99 ARG CZ 1 1
2 4576 1 1 109 ARG H H 20.137 -1.061 5.318 1.00 . A A . 99 ARG H 1 1
2 4577 1 1 109 ARG HA H 22.506 0.485 6.085 1.00 . A A . 99 ARG HA 1 1
2 4578 1 1 109 ARG HB2 H 23.115 -1.489 7.462 1.00 . A A . 99 ARG HB2 1 1
2 4579 1 1 109 ARG HB3 H 21.581 -0.772 7.926 1.00 . A A . 99 ARG HB3 1 1
2 4580 1 1 109 ARG HD2 H 19.487 -1.830 6.837 1.00 . A A . 99 ARG HD2 1 1
2 4581 1 1 109 ARG HD3 H 19.495 -3.561 7.167 1.00 . A A . 99 ARG HD3 1 1
2 4582 1 1 109 ARG HE H 20.508 -2.614 9.432 1.00 . A A . 99 ARG HE 1 1
2 4583 1 1 109 ARG HG2 H 21.496 -3.001 5.984 1.00 . A A . 99 ARG HG2 1 1
2 4584 1 1 109 ARG HG3 H 21.925 -3.387 7.648 1.00 . A A . 99 ARG HG3 1 1
2 4585 1 1 109 ARG HH11 H 17.750 -1.555 7.567 1.00 . A A . 99 ARG HH11 1 1
2 4586 1 1 109 ARG HH12 H 16.901 -0.919 8.938 1.00 . A A . 99 ARG HH12 1 1
2 4587 1 1 109 ARG HH21 H 19.394 -1.782 11.241 1.00 . A A . 99 ARG HH21 1 1
2 4588 1 1 109 ARG HH22 H 17.833 -1.050 11.026 1.00 . A A . 99 ARG HH22 1 1
2 4589 1 1 109 ARG N N 20.752 -0.300 5.345 1.00 . A A . 99 ARG N 1 1
2 4590 1 1 109 ARG NE N 19.783 -2.337 8.823 1.00 . A A . 99 ARG NE 1 1
2 4591 1 1 109 ARG NH1 N 17.709 -1.374 8.547 1.00 . A A . 99 ARG NH1 1 1
2 4592 1 1 109 ARG NH2 N 18.641 -1.504 10.637 1.00 . A A . 99 ARG NH2 1 1
2 4593 1 1 109 ARG O O 23.999 -1.756 5.110 1.00 . A A . 99 ARG O 1 1
2 4594 1 1 110 GLN C C 23.640 -0.622 1.468 1.00 . A A . 100 GLN C 1 1
2 4595 1 1 110 GLN CA C 23.151 -1.680 2.454 1.00 . A A . 100 GLN CA 1 1
2 4596 1 1 110 GLN CB C 22.137 -2.626 1.817 1.00 . A A . 100 GLN CB 1 1
2 4597 1 1 110 GLN CD C 21.682 -4.025 -0.219 1.00 . A A . 100 GLN CD 1 1
2 4598 1 1 110 GLN CG C 22.215 -2.714 0.309 1.00 . A A . 100 GLN CG 1 1
2 4599 1 1 110 GLN H H 21.720 -0.493 3.418 1.00 . A A . 100 GLN H 1 1
2 4600 1 1 110 GLN HA H 23.989 -2.253 2.812 1.00 . A A . 100 GLN HA 1 1
2 4601 1 1 110 GLN HB2 H 22.276 -3.612 2.222 1.00 . A A . 100 GLN HB2 1 1
2 4602 1 1 110 GLN HB3 H 21.149 -2.285 2.082 1.00 . A A . 100 GLN HB3 1 1
2 4603 1 1 110 GLN HE21 H 20.554 -4.252 1.397 1.00 . A A . 100 GLN HE21 1 1
2 4604 1 1 110 GLN HE22 H 20.462 -5.517 0.230 1.00 . A A . 100 GLN HE22 1 1
2 4605 1 1 110 GLN HG2 H 21.634 -1.907 -0.109 1.00 . A A . 100 GLN HG2 1 1
2 4606 1 1 110 GLN HG3 H 23.244 -2.609 0.011 1.00 . A A . 100 GLN HG3 1 1
2 4607 1 1 110 GLN N N 22.515 -1.043 3.581 1.00 . A A . 100 GLN N 1 1
2 4608 1 1 110 GLN NE2 N 20.808 -4.658 0.543 1.00 . A A . 100 GLN NE2 1 1
2 4609 1 1 110 GLN O O 24.613 -0.824 0.739 1.00 . A A . 100 GLN O 1 1
2 4610 1 1 110 GLN OE1 O 22.082 -4.485 -1.286 1.00 . A A . 100 GLN OE1 1 1
2 4611 1 1 111 LEU C C 24.039 2.703 1.388 1.00 . A A . 101 LEU C 1 1
2 4612 1 1 111 LEU CA C 23.301 1.625 0.601 1.00 . A A . 101 LEU CA 1 1
2 4613 1 1 111 LEU CB C 22.033 2.211 -0.016 1.00 . A A . 101 LEU CB 1 1
2 4614 1 1 111 LEU CD1 C 19.810 1.816 -1.080 1.00 . A A . 101 LEU CD1 1 1
2 4615 1 1 111 LEU CD2 C 21.859 0.714 -1.995 1.00 . A A . 101 LEU CD2 1 1
2 4616 1 1 111 LEU CG C 21.154 1.203 -0.744 1.00 . A A . 101 LEU CG 1 1
2 4617 1 1 111 LEU H H 22.164 0.592 2.043 1.00 . A A . 101 LEU H 1 1
2 4618 1 1 111 LEU HA H 23.943 1.256 -0.185 1.00 . A A . 101 LEU HA 1 1
2 4619 1 1 111 LEU HB2 H 21.454 2.672 0.767 1.00 . A A . 101 LEU HB2 1 1
2 4620 1 1 111 LEU HB3 H 22.321 2.974 -0.722 1.00 . A A . 101 LEU HB3 1 1
2 4621 1 1 111 LEU HD11 H 19.211 1.099 -1.622 1.00 . A A . 101 LEU HD11 1 1
2 4622 1 1 111 LEU HD12 H 19.956 2.698 -1.686 1.00 . A A . 101 LEU HD12 1 1
2 4623 1 1 111 LEU HD13 H 19.303 2.086 -0.163 1.00 . A A . 101 LEU HD13 1 1
2 4624 1 1 111 LEU HD21 H 22.192 1.564 -2.574 1.00 . A A . 101 LEU HD21 1 1
2 4625 1 1 111 LEU HD22 H 21.177 0.118 -2.584 1.00 . A A . 101 LEU HD22 1 1
2 4626 1 1 111 LEU HD23 H 22.711 0.113 -1.712 1.00 . A A . 101 LEU HD23 1 1
2 4627 1 1 111 LEU HG H 20.983 0.353 -0.100 1.00 . A A . 101 LEU HG 1 1
2 4628 1 1 111 LEU N N 22.951 0.509 1.461 1.00 . A A . 101 LEU N 1 1
2 4629 1 1 111 LEU O O 24.105 2.639 2.617 1.00 . A A . 101 LEU O 1 1
2 4630 1 1 112 PRO C C 24.231 5.759 2.033 1.00 . A A . 102 PRO C 1 1
2 4631 1 1 112 PRO CA C 25.250 4.855 1.330 1.00 . A A . 102 PRO CA 1 1
2 4632 1 1 112 PRO CB C 25.901 5.613 0.162 1.00 . A A . 102 PRO CB 1 1
2 4633 1 1 112 PRO CD C 24.749 3.735 -0.770 1.00 . A A . 102 PRO CD 1 1
2 4634 1 1 112 PRO CG C 25.917 4.654 -0.978 1.00 . A A . 102 PRO CG 1 1
2 4635 1 1 112 PRO HA H 26.011 4.553 2.032 1.00 . A A . 102 PRO HA 1 1
2 4636 1 1 112 PRO HB2 H 25.312 6.488 -0.070 1.00 . A A . 102 PRO HB2 1 1
2 4637 1 1 112 PRO HB3 H 26.901 5.911 0.438 1.00 . A A . 102 PRO HB3 1 1
2 4638 1 1 112 PRO HD2 H 23.852 4.133 -1.224 1.00 . A A . 102 PRO HD2 1 1
2 4639 1 1 112 PRO HD3 H 24.968 2.754 -1.165 1.00 . A A . 102 PRO HD3 1 1
2 4640 1 1 112 PRO HG2 H 25.813 5.188 -1.911 1.00 . A A . 102 PRO HG2 1 1
2 4641 1 1 112 PRO HG3 H 26.839 4.093 -0.965 1.00 . A A . 102 PRO HG3 1 1
2 4642 1 1 112 PRO N N 24.622 3.692 0.691 1.00 . A A . 102 PRO N 1 1
2 4643 1 1 112 PRO O O 23.110 5.344 2.333 1.00 . A A . 102 PRO O 1 1
2 4644 1 1 113 PHE C C 23.306 9.005 1.852 1.00 . A A . 103 PHE C 1 1
2 4645 1 1 113 PHE CA C 23.719 7.971 2.886 1.00 . A A . 103 PHE CA 1 1
2 4646 1 1 113 PHE CB C 24.371 8.674 4.076 1.00 . A A . 103 PHE CB 1 1
2 4647 1 1 113 PHE CD1 C 23.162 7.630 6.007 1.00 . A A . 103 PHE CD1 1 1
2 4648 1 1 113 PHE CD2 C 25.525 7.357 5.871 1.00 . A A . 103 PHE CD2 1 1
2 4649 1 1 113 PHE CE1 C 23.139 6.894 7.174 1.00 . A A . 103 PHE CE1 1 1
2 4650 1 1 113 PHE CE2 C 25.510 6.621 7.039 1.00 . A A . 103 PHE CE2 1 1
2 4651 1 1 113 PHE CG C 24.352 7.870 5.343 1.00 . A A . 103 PHE CG 1 1
2 4652 1 1 113 PHE CZ C 24.316 6.388 7.691 1.00 . A A . 103 PHE CZ 1 1
2 4653 1 1 113 PHE H H 25.547 7.261 2.090 1.00 . A A . 103 PHE H 1 1
2 4654 1 1 113 PHE HA H 22.840 7.444 3.226 1.00 . A A . 103 PHE HA 1 1
2 4655 1 1 113 PHE HB2 H 25.403 8.883 3.836 1.00 . A A . 103 PHE HB2 1 1
2 4656 1 1 113 PHE HB3 H 23.856 9.606 4.258 1.00 . A A . 103 PHE HB3 1 1
2 4657 1 1 113 PHE HD1 H 22.241 8.025 5.604 1.00 . A A . 103 PHE HD1 1 1
2 4658 1 1 113 PHE HD2 H 26.459 7.539 5.361 1.00 . A A . 103 PHE HD2 1 1
2 4659 1 1 113 PHE HE1 H 22.204 6.713 7.683 1.00 . A A . 103 PHE HE1 1 1
2 4660 1 1 113 PHE HE2 H 26.431 6.226 7.440 1.00 . A A . 103 PHE HE2 1 1
2 4661 1 1 113 PHE HZ H 24.302 5.812 8.605 1.00 . A A . 103 PHE HZ 1 1
2 4662 1 1 113 PHE N N 24.625 6.994 2.300 1.00 . A A . 103 PHE N 1 1
2 4663 1 1 113 PHE O O 22.220 8.917 1.272 1.00 . A A . 103 PHE O 1 1
2 4664 1 1 114 ARG C C 22.866 12.022 1.217 1.00 . A A . 104 ARG C 1 1
2 4665 1 1 114 ARG CA C 23.959 11.084 0.706 1.00 . A A . 104 ARG CA 1 1
2 4666 1 1 114 ARG CB C 23.618 10.579 -0.698 1.00 . A A . 104 ARG CB 1 1
2 4667 1 1 114 ARG CD C 24.402 9.390 -2.764 1.00 . A A . 104 ARG CD 1 1
2 4668 1 1 114 ARG CG C 24.745 9.793 -1.343 1.00 . A A . 104 ARG CG 1 1
2 4669 1 1 114 ARG CZ C 25.378 7.918 -4.494 1.00 . A A . 104 ARG CZ 1 1
2 4670 1 1 114 ARG H H 25.042 9.949 2.119 1.00 . A A . 104 ARG H 1 1
2 4671 1 1 114 ARG HA H 24.878 11.642 0.653 1.00 . A A . 104 ARG HA 1 1
2 4672 1 1 114 ARG HB2 H 22.749 9.940 -0.637 1.00 . A A . 104 ARG HB2 1 1
2 4673 1 1 114 ARG HB3 H 23.390 11.425 -1.329 1.00 . A A . 104 ARG HB3 1 1
2 4674 1 1 114 ARG HD2 H 23.539 8.740 -2.742 1.00 . A A . 104 ARG HD2 1 1
2 4675 1 1 114 ARG HD3 H 24.168 10.280 -3.328 1.00 . A A . 104 ARG HD3 1 1
2 4676 1 1 114 ARG HE H 26.407 8.805 -3.021 1.00 . A A . 104 ARG HE 1 1
2 4677 1 1 114 ARG HG2 H 25.634 10.405 -1.358 1.00 . A A . 104 ARG HG2 1 1
2 4678 1 1 114 ARG HG3 H 24.930 8.903 -0.760 1.00 . A A . 104 ARG HG3 1 1
2 4679 1 1 114 ARG HH11 H 23.373 8.168 -4.651 1.00 . A A . 104 ARG HH11 1 1
2 4680 1 1 114 ARG HH12 H 24.090 7.148 -5.855 1.00 . A A . 104 ARG HH12 1 1
2 4681 1 1 114 ARG HH21 H 27.349 7.457 -4.593 1.00 . A A . 104 ARG HH21 1 1
2 4682 1 1 114 ARG HH22 H 26.356 6.731 -5.819 1.00 . A A . 104 ARG HH22 1 1
2 4683 1 1 114 ARG N N 24.191 9.976 1.631 1.00 . A A . 104 ARG N 1 1
2 4684 1 1 114 ARG NE N 25.509 8.691 -3.415 1.00 . A A . 104 ARG NE 1 1
2 4685 1 1 114 ARG NH1 N 24.187 7.731 -5.044 1.00 . A A . 104 ARG NH1 1 1
2 4686 1 1 114 ARG NH2 N 26.446 7.323 -5.013 1.00 . A A . 104 ARG NH2 1 1
2 4687 1 1 114 ARG O O 23.128 13.180 1.539 1.00 . A A . 104 ARG O 1 1
2 4688 1 1 115 GLY C C 19.988 11.882 3.074 1.00 . A A . 105 GLY C 1 1
2 4689 1 1 115 GLY CA C 20.545 12.334 1.749 1.00 . A A . 105 GLY CA 1 1
2 4690 1 1 115 GLY H H 21.506 10.568 1.089 1.00 . A A . 105 GLY H 1 1
2 4691 1 1 115 GLY HA2 H 20.881 13.353 1.844 1.00 . A A . 105 GLY HA2 1 1
2 4692 1 1 115 GLY HA3 H 19.764 12.293 1.014 1.00 . A A . 105 GLY HA3 1 1
2 4693 1 1 115 GLY N N 21.650 11.516 1.308 1.00 . A A . 105 GLY N 1 1
2 4694 1 1 115 GLY O O 18.967 11.190 3.122 1.00 . A A . 105 GLY O 1 1
2 4695 1 1 116 ASP C C 20.280 10.523 5.851 1.00 . A A . 106 ASP C 1 1
2 4696 1 1 116 ASP CA C 20.283 12.009 5.522 1.00 . A A . 106 ASP CA 1 1
2 4697 1 1 116 ASP CB C 18.899 12.608 5.806 1.00 . A A . 106 ASP CB 1 1
2 4698 1 1 116 ASP CG C 18.433 12.346 7.225 1.00 . A A . 106 ASP CG 1 1
2 4699 1 1 116 ASP H H 21.529 12.731 3.978 1.00 . A A . 106 ASP H 1 1
2 4700 1 1 116 ASP HA H 21.004 12.495 6.162 1.00 . A A . 106 ASP HA 1 1
2 4701 1 1 116 ASP HB2 H 18.937 13.675 5.651 1.00 . A A . 106 ASP HB2 1 1
2 4702 1 1 116 ASP HB3 H 18.181 12.173 5.123 1.00 . A A . 106 ASP HB3 1 1
2 4703 1 1 116 ASP N N 20.689 12.262 4.134 1.00 . A A . 106 ASP N 1 1
2 4704 1 1 116 ASP O O 21.137 10.035 6.586 1.00 . A A . 106 ASP O 1 1
2 4705 1 1 116 ASP OD1 O 18.946 13.005 8.155 1.00 . A A . 106 ASP OD1 1 1
2 4706 1 1 116 ASP OD2 O 17.539 11.492 7.417 1.00 . A A . 106 ASP OD2 1 1
2 4707 1 1 117 ASP C C 19.477 7.589 4.360 1.00 . A A . 107 ASP C 1 1
2 4708 1 1 117 ASP CA C 19.110 8.412 5.573 1.00 . A A . 107 ASP CA 1 1
2 4709 1 1 117 ASP CB C 17.647 8.187 5.898 1.00 . A A . 107 ASP CB 1 1
2 4710 1 1 117 ASP CG C 17.413 6.985 6.790 1.00 . A A . 107 ASP CG 1 1
2 4711 1 1 117 ASP H H 18.719 10.273 4.657 1.00 . A A . 107 ASP H 1 1
2 4712 1 1 117 ASP HA H 19.722 8.124 6.413 1.00 . A A . 107 ASP HA 1 1
2 4713 1 1 117 ASP HB2 H 17.272 9.065 6.384 1.00 . A A . 107 ASP HB2 1 1
2 4714 1 1 117 ASP HB3 H 17.107 8.037 4.977 1.00 . A A . 107 ASP HB3 1 1
2 4715 1 1 117 ASP N N 19.316 9.821 5.293 1.00 . A A . 107 ASP N 1 1
2 4716 1 1 117 ASP O O 19.941 6.456 4.467 1.00 . A A . 107 ASP O 1 1
2 4717 1 1 117 ASP OD1 O 17.635 7.097 8.014 1.00 . A A . 107 ASP OD1 1 1
2 4718 1 1 117 ASP OD2 O 16.995 5.930 6.274 1.00 . A A . 107 ASP OD2 1 1
2 4719 1 1 118 GLY C C 18.276 7.447 1.080 1.00 . A A . 108 GLY C 1 1
2 4720 1 1 118 GLY CA C 19.508 7.503 1.956 1.00 . A A . 108 GLY CA 1 1
2 4721 1 1 118 GLY H H 18.918 9.107 3.201 1.00 . A A . 108 GLY H 1 1
2 4722 1 1 118 GLY HA2 H 20.293 8.021 1.429 1.00 . A A . 108 GLY HA2 1 1
2 4723 1 1 118 GLY HA3 H 19.830 6.498 2.173 1.00 . A A . 108 GLY HA3 1 1
2 4724 1 1 118 GLY N N 19.253 8.185 3.202 1.00 . A A . 108 GLY N 1 1
2 4725 1 1 118 GLY O O 18.290 6.856 0.004 1.00 . A A . 108 GLY O 1 1
2 4726 1 1 119 ILE C C 15.933 8.871 -0.438 1.00 . A A . 109 ILE C 1 1
2 4727 1 1 119 ILE CA C 15.927 8.048 0.843 1.00 . A A . 109 ILE CA 1 1
2 4728 1 1 119 ILE CB C 14.800 8.551 1.751 1.00 . A A . 109 ILE CB 1 1
2 4729 1 1 119 ILE CD1 C 13.880 10.672 2.810 1.00 . A A . 109 ILE CD1 1 1
2 4730 1 1 119 ILE CG1 C 15.056 10.007 2.143 1.00 . A A . 109 ILE CG1 1 1
2 4731 1 1 119 ILE CG2 C 14.711 7.666 2.982 1.00 . A A . 109 ILE CG2 1 1
2 4732 1 1 119 ILE H H 17.285 8.605 2.364 1.00 . A A . 109 ILE H 1 1
2 4733 1 1 119 ILE HA H 15.721 7.018 0.595 1.00 . A A . 109 ILE HA 1 1
2 4734 1 1 119 ILE HB H 13.866 8.482 1.214 1.00 . A A . 109 ILE HB 1 1
2 4735 1 1 119 ILE HD11 H 13.618 10.128 3.702 1.00 . A A . 109 ILE HD11 1 1
2 4736 1 1 119 ILE HD12 H 13.042 10.679 2.129 1.00 . A A . 109 ILE HD12 1 1
2 4737 1 1 119 ILE HD13 H 14.143 11.688 3.069 1.00 . A A . 109 ILE HD13 1 1
2 4738 1 1 119 ILE HG12 H 15.889 10.048 2.827 1.00 . A A . 109 ILE HG12 1 1
2 4739 1 1 119 ILE HG13 H 15.299 10.572 1.254 1.00 . A A . 109 ILE HG13 1 1
2 4740 1 1 119 ILE HG21 H 13.855 7.952 3.572 1.00 . A A . 109 ILE HG21 1 1
2 4741 1 1 119 ILE HG22 H 15.610 7.782 3.569 1.00 . A A . 109 ILE HG22 1 1
2 4742 1 1 119 ILE HG23 H 14.614 6.633 2.675 1.00 . A A . 109 ILE HG23 1 1
2 4743 1 1 119 ILE N N 17.211 8.093 1.534 1.00 . A A . 109 ILE N 1 1
2 4744 1 1 119 ILE O O 15.038 8.750 -1.272 1.00 . A A . 109 ILE O 1 1
2 4745 1 1 120 PHE C C 17.729 9.709 -2.891 1.00 . A A . 110 PHE C 1 1
2 4746 1 1 120 PHE CA C 17.088 10.528 -1.778 1.00 . A A . 110 PHE CA 1 1
2 4747 1 1 120 PHE CB C 17.941 11.762 -1.493 1.00 . A A . 110 PHE CB 1 1
2 4748 1 1 120 PHE CD1 C 17.337 12.443 0.844 1.00 . A A . 110 PHE CD1 1 1
2 4749 1 1 120 PHE CD2 C 16.751 13.898 -0.949 1.00 . A A . 110 PHE CD2 1 1
2 4750 1 1 120 PHE CE1 C 16.789 13.328 1.747 1.00 . A A . 110 PHE CE1 1 1
2 4751 1 1 120 PHE CE2 C 16.200 14.782 -0.051 1.00 . A A . 110 PHE CE2 1 1
2 4752 1 1 120 PHE CG C 17.327 12.717 -0.514 1.00 . A A . 110 PHE CG 1 1
2 4753 1 1 120 PHE CZ C 16.221 14.497 1.299 1.00 . A A . 110 PHE CZ 1 1
2 4754 1 1 120 PHE H H 17.565 9.827 0.161 1.00 . A A . 110 PHE H 1 1
2 4755 1 1 120 PHE HA H 16.105 10.843 -2.098 1.00 . A A . 110 PHE HA 1 1
2 4756 1 1 120 PHE HB2 H 18.892 11.446 -1.093 1.00 . A A . 110 PHE HB2 1 1
2 4757 1 1 120 PHE HB3 H 18.104 12.295 -2.417 1.00 . A A . 110 PHE HB3 1 1
2 4758 1 1 120 PHE HD1 H 17.783 11.525 1.194 1.00 . A A . 110 PHE HD1 1 1
2 4759 1 1 120 PHE HD2 H 16.731 14.124 -2.004 1.00 . A A . 110 PHE HD2 1 1
2 4760 1 1 120 PHE HE1 H 16.801 13.102 2.804 1.00 . A A . 110 PHE HE1 1 1
2 4761 1 1 120 PHE HE2 H 15.754 15.699 -0.403 1.00 . A A . 110 PHE HE2 1 1
2 4762 1 1 120 PHE HZ H 15.796 15.192 2.004 1.00 . A A . 110 PHE HZ 1 1
2 4763 1 1 120 PHE N N 16.929 9.724 -0.574 1.00 . A A . 110 PHE N 1 1
2 4764 1 1 120 PHE O O 17.698 10.102 -4.058 1.00 . A A . 110 PHE O 1 1
2 4765 1 1 121 ASP C C 17.973 6.901 -4.280 1.00 . A A . 111 ASP C 1 1
2 4766 1 1 121 ASP CA C 18.987 7.719 -3.489 1.00 . A A . 111 ASP CA 1 1
2 4767 1 1 121 ASP CB C 19.975 6.793 -2.778 1.00 . A A . 111 ASP CB 1 1
2 4768 1 1 121 ASP CG C 20.787 5.972 -3.753 1.00 . A A . 111 ASP CG 1 1
2 4769 1 1 121 ASP H H 18.256 8.288 -1.589 1.00 . A A . 111 ASP H 1 1
2 4770 1 1 121 ASP HA H 19.529 8.356 -4.173 1.00 . A A . 111 ASP HA 1 1
2 4771 1 1 121 ASP HB2 H 20.653 7.388 -2.184 1.00 . A A . 111 ASP HB2 1 1
2 4772 1 1 121 ASP HB3 H 19.430 6.121 -2.132 1.00 . A A . 111 ASP HB3 1 1
2 4773 1 1 121 ASP N N 18.305 8.572 -2.526 1.00 . A A . 111 ASP N 1 1
2 4774 1 1 121 ASP O O 17.041 6.324 -3.713 1.00 . A A . 111 ASP O 1 1
2 4775 1 1 121 ASP OD1 O 20.332 4.885 -4.142 1.00 . A A . 111 ASP OD1 1 1
2 4776 1 1 121 ASP OD2 O 21.879 6.419 -4.152 1.00 . A A . 111 ASP OD2 1 1
2 4777 1 1 122 ASP C C 17.146 4.728 -6.325 1.00 . A A . 112 ASP C 1 1
2 4778 1 1 122 ASP CA C 17.201 6.241 -6.502 1.00 . A A . 112 ASP CA 1 1
2 4779 1 1 122 ASP CB C 17.537 6.586 -7.953 1.00 . A A . 112 ASP CB 1 1
2 4780 1 1 122 ASP CG C 16.488 6.080 -8.925 1.00 . A A . 112 ASP CG 1 1
2 4781 1 1 122 ASP H H 18.989 7.245 -5.967 1.00 . A A . 112 ASP H 1 1
2 4782 1 1 122 ASP HA H 16.230 6.649 -6.266 1.00 . A A . 112 ASP HA 1 1
2 4783 1 1 122 ASP HB2 H 17.607 7.659 -8.056 1.00 . A A . 112 ASP HB2 1 1
2 4784 1 1 122 ASP HB3 H 18.486 6.141 -8.212 1.00 . A A . 112 ASP HB3 1 1
2 4785 1 1 122 ASP N N 18.168 6.856 -5.594 1.00 . A A . 112 ASP N 1 1
2 4786 1 1 122 ASP O O 16.128 4.100 -6.629 1.00 . A A . 112 ASP O 1 1
2 4787 1 1 122 ASP OD1 O 15.404 6.695 -9.006 1.00 . A A . 112 ASP OD1 1 1
2 4788 1 1 122 ASP OD2 O 16.745 5.071 -9.620 1.00 . A A . 112 ASP OD2 1 1
2 4789 1 1 123 ASN C C 17.266 2.383 -4.470 1.00 . A A . 113 ASN C 1 1
2 4790 1 1 123 ASN CA C 18.254 2.707 -5.571 1.00 . A A . 113 ASN CA 1 1
2 4791 1 1 123 ASN CB C 19.652 2.221 -5.169 1.00 . A A . 113 ASN CB 1 1
2 4792 1 1 123 ASN CG C 20.684 2.410 -6.253 1.00 . A A . 113 ASN CG 1 1
2 4793 1 1 123 ASN H H 19.019 4.685 -5.609 1.00 . A A . 113 ASN H 1 1
2 4794 1 1 123 ASN HA H 17.947 2.201 -6.476 1.00 . A A . 113 ASN HA 1 1
2 4795 1 1 123 ASN HB2 H 19.976 2.767 -4.297 1.00 . A A . 113 ASN HB2 1 1
2 4796 1 1 123 ASN HB3 H 19.608 1.174 -4.931 1.00 . A A . 113 ASN HB3 1 1
2 4797 1 1 123 ASN HD21 H 21.156 4.185 -5.503 1.00 . A A . 113 ASN HD21 1 1
2 4798 1 1 123 ASN HD22 H 22.040 3.680 -6.906 1.00 . A A . 113 ASN HD22 1 1
2 4799 1 1 123 ASN N N 18.229 4.141 -5.828 1.00 . A A . 113 ASN N 1 1
2 4800 1 1 123 ASN ND2 N 21.361 3.536 -6.223 1.00 . A A . 113 ASN ND2 1 1
2 4801 1 1 123 ASN O O 16.339 1.605 -4.680 1.00 . A A . 113 ASN O 1 1
2 4802 1 1 123 ASN OD1 O 20.880 1.540 -7.101 1.00 . A A . 113 ASN OD1 1 1
2 4803 1 1 124 PHE C C 15.103 3.059 -2.600 1.00 . A A . 114 PHE C 1 1
2 4804 1 1 124 PHE CA C 16.549 2.838 -2.177 1.00 . A A . 114 PHE CA 1 1
2 4805 1 1 124 PHE CB C 16.879 3.811 -1.031 1.00 . A A . 114 PHE CB 1 1
2 4806 1 1 124 PHE CD1 C 15.189 3.349 0.762 1.00 . A A . 114 PHE CD1 1 1
2 4807 1 1 124 PHE CD2 C 14.939 5.311 -0.561 1.00 . A A . 114 PHE CD2 1 1
2 4808 1 1 124 PHE CE1 C 14.029 3.661 1.439 1.00 . A A . 114 PHE CE1 1 1
2 4809 1 1 124 PHE CE2 C 13.778 5.622 0.099 1.00 . A A . 114 PHE CE2 1 1
2 4810 1 1 124 PHE CG C 15.657 4.175 -0.242 1.00 . A A . 114 PHE CG 1 1
2 4811 1 1 124 PHE CZ C 13.320 4.799 1.104 1.00 . A A . 114 PHE CZ 1 1
2 4812 1 1 124 PHE H H 18.222 3.620 -3.213 1.00 . A A . 114 PHE H 1 1
2 4813 1 1 124 PHE HA H 16.656 1.823 -1.822 1.00 . A A . 114 PHE HA 1 1
2 4814 1 1 124 PHE HB2 H 17.588 3.354 -0.357 1.00 . A A . 114 PHE HB2 1 1
2 4815 1 1 124 PHE HB3 H 17.300 4.717 -1.439 1.00 . A A . 114 PHE HB3 1 1
2 4816 1 1 124 PHE HD1 H 15.744 2.461 1.023 1.00 . A A . 114 PHE HD1 1 1
2 4817 1 1 124 PHE HD2 H 15.299 5.960 -1.345 1.00 . A A . 114 PHE HD2 1 1
2 4818 1 1 124 PHE HE1 H 13.672 3.012 2.219 1.00 . A A . 114 PHE HE1 1 1
2 4819 1 1 124 PHE HE2 H 13.229 6.507 -0.178 1.00 . A A . 114 PHE HE2 1 1
2 4820 1 1 124 PHE HZ H 12.406 5.040 1.628 1.00 . A A . 114 PHE HZ 1 1
2 4821 1 1 124 PHE N N 17.454 3.015 -3.307 1.00 . A A . 114 PHE N 1 1
2 4822 1 1 124 PHE O O 14.231 2.237 -2.310 1.00 . A A . 114 PHE O 1 1
2 4823 1 1 125 ILE C C 12.815 3.457 -4.379 1.00 . A A . 115 ILE C 1 1
2 4824 1 1 125 ILE CA C 13.522 4.584 -3.656 1.00 . A A . 115 ILE CA 1 1
2 4825 1 1 125 ILE CB C 13.581 5.826 -4.559 1.00 . A A . 115 ILE CB 1 1
2 4826 1 1 125 ILE CD1 C 14.200 8.284 -4.516 1.00 . A A . 115 ILE CD1 1 1
2 4827 1 1 125 ILE CG1 C 13.754 7.085 -3.714 1.00 . A A . 115 ILE CG1 1 1
2 4828 1 1 125 ILE CG2 C 12.346 5.918 -5.440 1.00 . A A . 115 ILE CG2 1 1
2 4829 1 1 125 ILE H H 15.615 4.785 -3.484 1.00 . A A . 115 ILE H 1 1
2 4830 1 1 125 ILE HA H 12.968 4.836 -2.765 1.00 . A A . 115 ILE HA 1 1
2 4831 1 1 125 ILE HB H 14.438 5.723 -5.198 1.00 . A A . 115 ILE HB 1 1
2 4832 1 1 125 ILE HD11 H 15.166 8.078 -4.953 1.00 . A A . 115 ILE HD11 1 1
2 4833 1 1 125 ILE HD12 H 14.273 9.145 -3.867 1.00 . A A . 115 ILE HD12 1 1
2 4834 1 1 125 ILE HD13 H 13.483 8.482 -5.299 1.00 . A A . 115 ILE HD13 1 1
2 4835 1 1 125 ILE HG12 H 12.812 7.330 -3.245 1.00 . A A . 115 ILE HG12 1 1
2 4836 1 1 125 ILE HG13 H 14.498 6.898 -2.952 1.00 . A A . 115 ILE HG13 1 1
2 4837 1 1 125 ILE HG21 H 12.290 5.036 -6.067 1.00 . A A . 115 ILE HG21 1 1
2 4838 1 1 125 ILE HG22 H 12.412 6.798 -6.057 1.00 . A A . 115 ILE HG22 1 1
2 4839 1 1 125 ILE HG23 H 11.464 5.977 -4.820 1.00 . A A . 115 ILE HG23 1 1
2 4840 1 1 125 ILE N N 14.861 4.189 -3.261 1.00 . A A . 115 ILE N 1 1
2 4841 1 1 125 ILE O O 11.698 3.075 -4.024 1.00 . A A . 115 ILE O 1 1
2 4842 1 1 126 GLU C C 12.889 0.532 -5.386 1.00 . A A . 116 GLU C 1 1
2 4843 1 1 126 GLU CA C 12.901 1.853 -6.156 1.00 . A A . 116 GLU CA 1 1
2 4844 1 1 126 GLU CB C 13.630 1.732 -7.494 1.00 . A A . 116 GLU CB 1 1
2 4845 1 1 126 GLU CD C 14.197 0.116 -9.339 1.00 . A A . 116 GLU CD 1 1
2 4846 1 1 126 GLU CG C 14.034 0.320 -7.849 1.00 . A A . 116 GLU CG 1 1
2 4847 1 1 126 GLU H H 14.398 3.207 -5.562 1.00 . A A . 116 GLU H 1 1
2 4848 1 1 126 GLU HA H 11.881 2.137 -6.352 1.00 . A A . 116 GLU HA 1 1
2 4849 1 1 126 GLU HB2 H 12.985 2.103 -8.274 1.00 . A A . 116 GLU HB2 1 1
2 4850 1 1 126 GLU HB3 H 14.521 2.340 -7.459 1.00 . A A . 116 GLU HB3 1 1
2 4851 1 1 126 GLU HG2 H 14.972 0.112 -7.366 1.00 . A A . 116 GLU HG2 1 1
2 4852 1 1 126 GLU HG3 H 13.282 -0.360 -7.480 1.00 . A A . 116 GLU HG3 1 1
2 4853 1 1 126 GLU N N 13.485 2.902 -5.365 1.00 . A A . 116 GLU N 1 1
2 4854 1 1 126 GLU O O 12.084 -0.356 -5.680 1.00 . A A . 116 GLU O 1 1
2 4855 1 1 126 GLU OE1 O 13.183 -0.166 -10.017 1.00 . A A . 116 GLU OE1 1 1
2 4856 1 1 126 GLU OE2 O 15.331 0.243 -9.841 1.00 . A A . 116 GLU OE2 1 1
2 4857 1 1 127 GLU C C 12.608 -0.903 -2.667 1.00 . A A . 117 GLU C 1 1
2 4858 1 1 127 GLU CA C 13.814 -0.803 -3.582 1.00 . A A . 117 GLU CA 1 1
2 4859 1 1 127 GLU CB C 15.100 -0.858 -2.761 1.00 . A A . 117 GLU CB 1 1
2 4860 1 1 127 GLU CD C 16.322 -2.449 -4.305 1.00 . A A . 117 GLU CD 1 1
2 4861 1 1 127 GLU CG C 16.350 -1.117 -3.585 1.00 . A A . 117 GLU CG 1 1
2 4862 1 1 127 GLU H H 14.312 1.187 -4.123 1.00 . A A . 117 GLU H 1 1
2 4863 1 1 127 GLU HA H 13.798 -1.635 -4.268 1.00 . A A . 117 GLU HA 1 1
2 4864 1 1 127 GLU HB2 H 15.222 0.085 -2.249 1.00 . A A . 117 GLU HB2 1 1
2 4865 1 1 127 GLU HB3 H 15.009 -1.645 -2.028 1.00 . A A . 117 GLU HB3 1 1
2 4866 1 1 127 GLU HG2 H 16.443 -0.335 -4.322 1.00 . A A . 117 GLU HG2 1 1
2 4867 1 1 127 GLU HG3 H 17.207 -1.095 -2.929 1.00 . A A . 117 GLU HG3 1 1
2 4868 1 1 127 GLU N N 13.740 0.420 -4.370 1.00 . A A . 117 GLU N 1 1
2 4869 1 1 127 GLU O O 12.110 -1.991 -2.388 1.00 . A A . 117 GLU O 1 1
2 4870 1 1 127 GLU OE1 O 16.533 -3.490 -3.649 1.00 . A A . 117 GLU OE1 1 1
2 4871 1 1 127 GLU OE2 O 16.107 -2.458 -5.535 1.00 . A A . 117 GLU OE2 1 1
2 4872 1 1 128 ARG C C 9.724 0.232 -2.380 1.00 . A A . 118 ARG C 1 1
2 4873 1 1 128 ARG CA C 10.910 0.272 -1.429 1.00 . A A . 118 ARG CA 1 1
2 4874 1 1 128 ARG CB C 10.835 1.518 -0.551 1.00 . A A . 118 ARG CB 1 1
2 4875 1 1 128 ARG CD C 9.630 2.743 1.296 1.00 . A A . 118 ARG CD 1 1
2 4876 1 1 128 ARG CG C 9.663 1.502 0.418 1.00 . A A . 118 ARG CG 1 1
2 4877 1 1 128 ARG CZ C 10.940 3.720 3.146 1.00 . A A . 118 ARG CZ 1 1
2 4878 1 1 128 ARG H H 12.623 1.074 -2.384 1.00 . A A . 118 ARG H 1 1
2 4879 1 1 128 ARG HA H 10.886 -0.608 -0.802 1.00 . A A . 118 ARG HA 1 1
2 4880 1 1 128 ARG HB2 H 11.750 1.610 0.014 1.00 . A A . 118 ARG HB2 1 1
2 4881 1 1 128 ARG HB3 H 10.724 2.376 -1.193 1.00 . A A . 118 ARG HB3 1 1
2 4882 1 1 128 ARG HD2 H 9.872 3.603 0.688 1.00 . A A . 118 ARG HD2 1 1
2 4883 1 1 128 ARG HD3 H 8.632 2.858 1.695 1.00 . A A . 118 ARG HD3 1 1
2 4884 1 1 128 ARG HE H 10.947 1.784 2.626 1.00 . A A . 118 ARG HE 1 1
2 4885 1 1 128 ARG HG2 H 8.746 1.449 -0.147 1.00 . A A . 118 ARG HG2 1 1
2 4886 1 1 128 ARG HG3 H 9.746 0.629 1.051 1.00 . A A . 118 ARG HG3 1 1
2 4887 1 1 128 ARG HH11 H 9.861 5.070 2.080 1.00 . A A . 118 ARG HH11 1 1
2 4888 1 1 128 ARG HH12 H 10.751 5.720 3.418 1.00 . A A . 118 ARG HH12 1 1
2 4889 1 1 128 ARG HH21 H 12.128 2.653 4.398 1.00 . A A . 118 ARG HH21 1 1
2 4890 1 1 128 ARG HH22 H 12.039 4.353 4.725 1.00 . A A . 118 ARG HH22 1 1
2 4891 1 1 128 ARG N N 12.137 0.239 -2.200 1.00 . A A . 118 ARG N 1 1
2 4892 1 1 128 ARG NE N 10.578 2.670 2.407 1.00 . A A . 118 ARG NE 1 1
2 4893 1 1 128 ARG NH1 N 10.482 4.932 2.857 1.00 . A A . 118 ARG NH1 1 1
2 4894 1 1 128 ARG NH2 N 11.769 3.562 4.169 1.00 . A A . 118 ARG NH2 1 1
2 4895 1 1 128 ARG O O 8.699 -0.362 -2.076 1.00 . A A . 118 ARG O 1 1
2 4896 1 1 129 LYS C C 8.409 -0.495 -4.952 1.00 . A A . 119 LYS C 1 1
2 4897 1 1 129 LYS CA C 8.867 0.906 -4.577 1.00 . A A . 119 LYS CA 1 1
2 4898 1 1 129 LYS CB C 9.431 1.641 -5.800 1.00 . A A . 119 LYS CB 1 1
2 4899 1 1 129 LYS CD C 8.718 0.492 -7.958 1.00 . A A . 119 LYS CD 1 1
2 4900 1 1 129 LYS CE C 10.186 0.273 -8.298 1.00 . A A . 119 LYS CE 1 1
2 4901 1 1 129 LYS CG C 8.525 1.686 -7.022 1.00 . A A . 119 LYS CG 1 1
2 4902 1 1 129 LYS H H 10.763 1.280 -3.729 1.00 . A A . 119 LYS H 1 1
2 4903 1 1 129 LYS HA H 8.025 1.461 -4.186 1.00 . A A . 119 LYS HA 1 1
2 4904 1 1 129 LYS HB2 H 9.647 2.659 -5.519 1.00 . A A . 119 LYS HB2 1 1
2 4905 1 1 129 LYS HB3 H 10.350 1.159 -6.084 1.00 . A A . 119 LYS HB3 1 1
2 4906 1 1 129 LYS HD2 H 8.325 -0.402 -7.487 1.00 . A A . 119 LYS HD2 1 1
2 4907 1 1 129 LYS HD3 H 8.175 0.687 -8.871 1.00 . A A . 119 LYS HD3 1 1
2 4908 1 1 129 LYS HE2 H 10.628 1.223 -8.548 1.00 . A A . 119 LYS HE2 1 1
2 4909 1 1 129 LYS HE3 H 10.684 -0.139 -7.429 1.00 . A A . 119 LYS HE3 1 1
2 4910 1 1 129 LYS HG2 H 7.500 1.698 -6.690 1.00 . A A . 119 LYS HG2 1 1
2 4911 1 1 129 LYS HG3 H 8.732 2.594 -7.570 1.00 . A A . 119 LYS HG3 1 1
2 4912 1 1 129 LYS HZ1 H 11.372 -0.726 -9.702 1.00 . A A . 119 LYS HZ1 1 1
2 4913 1 1 129 LYS HZ2 H 9.827 -0.325 -10.269 1.00 . A A . 119 LYS HZ2 1 1
2 4914 1 1 129 LYS HZ3 H 10.021 -1.611 -9.192 1.00 . A A . 119 LYS HZ3 1 1
2 4915 1 1 129 LYS N N 9.899 0.849 -3.548 1.00 . A A . 119 LYS N 1 1
2 4916 1 1 129 LYS NZ N 10.364 -0.662 -9.443 1.00 . A A . 119 LYS NZ 1 1
2 4917 1 1 129 LYS O O 7.215 -0.790 -4.942 1.00 . A A . 119 LYS O 1 1
2 4918 1 1 130 GLN C C 8.292 -3.461 -4.630 1.00 . A A . 120 GLN C 1 1
2 4919 1 1 130 GLN CA C 9.068 -2.705 -5.695 1.00 . A A . 120 GLN CA 1 1
2 4920 1 1 130 GLN CB C 10.349 -3.447 -6.055 1.00 . A A . 120 GLN CB 1 1
2 4921 1 1 130 GLN CD C 12.766 -3.732 -5.490 1.00 . A A . 120 GLN CD 1 1
2 4922 1 1 130 GLN CG C 11.396 -3.394 -4.972 1.00 . A A . 120 GLN CG 1 1
2 4923 1 1 130 GLN H H 10.311 -1.081 -5.170 1.00 . A A . 120 GLN H 1 1
2 4924 1 1 130 GLN HA H 8.459 -2.625 -6.579 1.00 . A A . 120 GLN HA 1 1
2 4925 1 1 130 GLN HB2 H 10.111 -4.481 -6.246 1.00 . A A . 120 GLN HB2 1 1
2 4926 1 1 130 GLN HB3 H 10.765 -3.010 -6.950 1.00 . A A . 120 GLN HB3 1 1
2 4927 1 1 130 GLN HE21 H 12.947 -1.865 -6.098 1.00 . A A . 120 GLN HE21 1 1
2 4928 1 1 130 GLN HE22 H 14.323 -2.880 -6.371 1.00 . A A . 120 GLN HE22 1 1
2 4929 1 1 130 GLN HG2 H 11.422 -2.396 -4.560 1.00 . A A . 120 GLN HG2 1 1
2 4930 1 1 130 GLN HG3 H 11.134 -4.093 -4.198 1.00 . A A . 120 GLN HG3 1 1
2 4931 1 1 130 GLN N N 9.372 -1.357 -5.253 1.00 . A A . 120 GLN N 1 1
2 4932 1 1 130 GLN NE2 N 13.409 -2.733 -6.051 1.00 . A A . 120 GLN NE2 1 1
2 4933 1 1 130 GLN O O 7.317 -4.134 -4.934 1.00 . A A . 120 GLN O 1 1
2 4934 1 1 130 GLN OE1 O 13.215 -4.875 -5.425 1.00 . A A . 120 GLN OE1 1 1
2 4935 1 1 131 GLY C C 6.752 -3.424 -1.911 1.00 . A A . 121 GLY C 1 1
2 4936 1 1 131 GLY CA C 8.068 -4.041 -2.308 1.00 . A A . 121 GLY CA 1 1
2 4937 1 1 131 GLY H H 9.405 -2.656 -3.176 1.00 . A A . 121 GLY H 1 1
2 4938 1 1 131 GLY HA2 H 7.891 -5.060 -2.637 1.00 . A A . 121 GLY HA2 1 1
2 4939 1 1 131 GLY HA3 H 8.727 -4.051 -1.450 1.00 . A A . 121 GLY HA3 1 1
2 4940 1 1 131 GLY N N 8.696 -3.302 -3.378 1.00 . A A . 121 GLY N 1 1
2 4941 1 1 131 GLY O O 5.816 -4.126 -1.544 1.00 . A A . 121 GLY O 1 1
2 4942 1 1 132 LEU C C 4.360 -1.675 -2.665 1.00 . A A . 122 LEU C 1 1
2 4943 1 1 132 LEU CA C 5.466 -1.387 -1.652 1.00 . A A . 122 LEU CA 1 1
2 4944 1 1 132 LEU CB C 5.777 0.099 -1.596 1.00 . A A . 122 LEU CB 1 1
2 4945 1 1 132 LEU CD1 C 5.182 0.103 0.844 1.00 . A A . 122 LEU CD1 1 1
2 4946 1 1 132 LEU CD2 C 5.843 2.202 -0.330 1.00 . A A . 122 LEU CD2 1 1
2 4947 1 1 132 LEU CG C 5.124 0.879 -0.466 1.00 . A A . 122 LEU CG 1 1
2 4948 1 1 132 LEU H H 7.484 -1.579 -2.233 1.00 . A A . 122 LEU H 1 1
2 4949 1 1 132 LEU HA H 5.139 -1.718 -0.677 1.00 . A A . 122 LEU HA 1 1
2 4950 1 1 132 LEU HB2 H 6.855 0.216 -1.492 1.00 . A A . 122 LEU HB2 1 1
2 4951 1 1 132 LEU HB3 H 5.462 0.539 -2.534 1.00 . A A . 122 LEU HB3 1 1
2 4952 1 1 132 LEU HD11 H 6.193 -0.237 1.015 1.00 . A A . 122 LEU HD11 1 1
2 4953 1 1 132 LEU HD12 H 4.519 -0.748 0.790 1.00 . A A . 122 LEU HD12 1 1
2 4954 1 1 132 LEU HD13 H 4.875 0.744 1.659 1.00 . A A . 122 LEU HD13 1 1
2 4955 1 1 132 LEU HD21 H 5.695 2.784 -1.228 1.00 . A A . 122 LEU HD21 1 1
2 4956 1 1 132 LEU HD22 H 6.899 2.012 -0.199 1.00 . A A . 122 LEU HD22 1 1
2 4957 1 1 132 LEU HD23 H 5.459 2.741 0.522 1.00 . A A . 122 LEU HD23 1 1
2 4958 1 1 132 LEU HG H 4.090 1.076 -0.707 1.00 . A A . 122 LEU HG 1 1
2 4959 1 1 132 LEU N N 6.679 -2.102 -1.983 1.00 . A A . 122 LEU N 1 1
2 4960 1 1 132 LEU O O 3.195 -1.780 -2.290 1.00 . A A . 122 LEU O 1 1
2 4961 1 1 133 GLU C C 3.321 -3.620 -4.775 1.00 . A A . 123 GLU C 1 1
2 4962 1 1 133 GLU CA C 3.718 -2.161 -4.956 1.00 . A A . 123 GLU CA 1 1
2 4963 1 1 133 GLU CB C 4.208 -1.930 -6.394 1.00 . A A . 123 GLU CB 1 1
2 4964 1 1 133 GLU CD C 5.838 -2.663 -8.185 1.00 . A A . 123 GLU CD 1 1
2 4965 1 1 133 GLU CG C 5.199 -2.970 -6.849 1.00 . A A . 123 GLU CG 1 1
2 4966 1 1 133 GLU H H 5.653 -1.700 -4.208 1.00 . A A . 123 GLU H 1 1
2 4967 1 1 133 GLU HA H 2.855 -1.540 -4.777 1.00 . A A . 123 GLU HA 1 1
2 4968 1 1 133 GLU HB2 H 3.352 -1.963 -7.056 1.00 . A A . 123 GLU HB2 1 1
2 4969 1 1 133 GLU HB3 H 4.670 -0.957 -6.473 1.00 . A A . 123 GLU HB3 1 1
2 4970 1 1 133 GLU HG2 H 5.967 -3.052 -6.101 1.00 . A A . 123 GLU HG2 1 1
2 4971 1 1 133 GLU HG3 H 4.682 -3.916 -6.928 1.00 . A A . 123 GLU HG3 1 1
2 4972 1 1 133 GLU N N 4.716 -1.819 -3.947 1.00 . A A . 123 GLU N 1 1
2 4973 1 1 133 GLU O O 2.176 -3.993 -5.012 1.00 . A A . 123 GLU O 1 1
2 4974 1 1 133 GLU OE1 O 5.131 -2.738 -9.213 1.00 . A A . 123 GLU OE1 1 1
2 4975 1 1 133 GLU OE2 O 7.049 -2.371 -8.218 1.00 . A A . 123 GLU OE2 1 1
2 4976 1 1 134 GLN C C 2.964 -5.858 -2.912 1.00 . A A . 124 GLN C 1 1
2 4977 1 1 134 GLN CA C 3.988 -5.830 -4.027 1.00 . A A . 124 GLN CA 1 1
2 4978 1 1 134 GLN CB C 5.232 -6.597 -3.564 1.00 . A A . 124 GLN CB 1 1
2 4979 1 1 134 GLN CD C 5.772 -7.004 -6.010 1.00 . A A . 124 GLN CD 1 1
2 4980 1 1 134 GLN CG C 6.310 -6.786 -4.614 1.00 . A A . 124 GLN CG 1 1
2 4981 1 1 134 GLN H H 5.195 -4.103 -4.244 1.00 . A A . 124 GLN H 1 1
2 4982 1 1 134 GLN HA H 3.585 -6.296 -4.907 1.00 . A A . 124 GLN HA 1 1
2 4983 1 1 134 GLN HB2 H 5.671 -6.064 -2.735 1.00 . A A . 124 GLN HB2 1 1
2 4984 1 1 134 GLN HB3 H 4.926 -7.571 -3.220 1.00 . A A . 124 GLN HB3 1 1
2 4985 1 1 134 GLN HE21 H 6.062 -5.089 -6.413 1.00 . A A . 124 GLN HE21 1 1
2 4986 1 1 134 GLN HE22 H 5.416 -6.035 -7.704 1.00 . A A . 124 GLN HE22 1 1
2 4987 1 1 134 GLN HG2 H 6.937 -5.907 -4.625 1.00 . A A . 124 GLN HG2 1 1
2 4988 1 1 134 GLN HG3 H 6.902 -7.637 -4.340 1.00 . A A . 124 GLN HG3 1 1
2 4989 1 1 134 GLN N N 4.281 -4.443 -4.347 1.00 . A A . 124 GLN N 1 1
2 4990 1 1 134 GLN NE2 N 5.740 -5.938 -6.786 1.00 . A A . 124 GLN NE2 1 1
2 4991 1 1 134 GLN O O 1.866 -6.395 -3.059 1.00 . A A . 124 GLN O 1 1
2 4992 1 1 134 GLN OE1 O 5.437 -8.121 -6.398 1.00 . A A . 124 GLN OE1 1 1
2 4993 1 1 135 PHE C C 1.129 -4.619 -0.975 1.00 . A A . 125 PHE C 1 1
2 4994 1 1 135 PHE CA C 2.532 -5.091 -0.625 1.00 . A A . 125 PHE CA 1 1
2 4995 1 1 135 PHE CB C 3.220 -4.097 0.323 1.00 . A A . 125 PHE CB 1 1
2 4996 1 1 135 PHE CD1 C 2.020 -4.110 2.525 1.00 . A A . 125 PHE CD1 1 1
2 4997 1 1 135 PHE CD2 C 1.782 -2.203 1.115 1.00 . A A . 125 PHE CD2 1 1
2 4998 1 1 135 PHE CE1 C 1.197 -3.523 3.462 1.00 . A A . 125 PHE CE1 1 1
2 4999 1 1 135 PHE CE2 C 0.959 -1.609 2.047 1.00 . A A . 125 PHE CE2 1 1
2 5000 1 1 135 PHE CG C 2.320 -3.462 1.343 1.00 . A A . 125 PHE CG 1 1
2 5001 1 1 135 PHE CZ C 0.662 -2.269 3.223 1.00 . A A . 125 PHE CZ 1 1
2 5002 1 1 135 PHE H H 4.260 -4.841 -1.796 1.00 . A A . 125 PHE H 1 1
2 5003 1 1 135 PHE HA H 2.471 -6.053 -0.141 1.00 . A A . 125 PHE HA 1 1
2 5004 1 1 135 PHE HB2 H 4.005 -4.609 0.856 1.00 . A A . 125 PHE HB2 1 1
2 5005 1 1 135 PHE HB3 H 3.660 -3.304 -0.267 1.00 . A A . 125 PHE HB3 1 1
2 5006 1 1 135 PHE HD1 H 2.437 -5.087 2.713 1.00 . A A . 125 PHE HD1 1 1
2 5007 1 1 135 PHE HD2 H 2.009 -1.689 0.189 1.00 . A A . 125 PHE HD2 1 1
2 5008 1 1 135 PHE HE1 H 0.970 -4.044 4.378 1.00 . A A . 125 PHE HE1 1 1
2 5009 1 1 135 PHE HE2 H 0.550 -0.630 1.858 1.00 . A A . 125 PHE HE2 1 1
2 5010 1 1 135 PHE HZ H 0.014 -1.807 3.957 1.00 . A A . 125 PHE HZ 1 1
2 5011 1 1 135 PHE N N 3.355 -5.233 -1.811 1.00 . A A . 125 PHE N 1 1
2 5012 1 1 135 PHE O O 0.141 -5.278 -0.645 1.00 . A A . 125 PHE O 1 1
2 5013 1 1 136 ILE C C -1.136 -3.728 -2.783 1.00 . A A . 126 ILE C 1 1
2 5014 1 1 136 ILE CA C -0.222 -2.855 -1.928 1.00 . A A . 126 ILE CA 1 1
2 5015 1 1 136 ILE CB C -0.042 -1.464 -2.582 1.00 . A A . 126 ILE CB 1 1
2 5016 1 1 136 ILE CD1 C -1.955 -0.447 -1.251 1.00 . A A . 126 ILE CD1 1 1
2 5017 1 1 136 ILE CG1 C -1.373 -0.712 -2.624 1.00 . A A . 126 ILE CG1 1 1
2 5018 1 1 136 ILE CG2 C 0.539 -1.594 -3.978 1.00 . A A . 126 ILE CG2 1 1
2 5019 1 1 136 ILE H H 1.875 -3.085 -2.013 1.00 . A A . 126 ILE H 1 1
2 5020 1 1 136 ILE HA H -0.697 -2.709 -0.970 1.00 . A A . 126 ILE HA 1 1
2 5021 1 1 136 ILE HB H 0.658 -0.902 -1.983 1.00 . A A . 126 ILE HB 1 1
2 5022 1 1 136 ILE HD11 H -2.197 -1.385 -0.775 1.00 . A A . 126 ILE HD11 1 1
2 5023 1 1 136 ILE HD12 H -2.851 0.149 -1.349 1.00 . A A . 126 ILE HD12 1 1
2 5024 1 1 136 ILE HD13 H -1.232 0.085 -0.650 1.00 . A A . 126 ILE HD13 1 1
2 5025 1 1 136 ILE HG12 H -1.229 0.240 -3.112 1.00 . A A . 126 ILE HG12 1 1
2 5026 1 1 136 ILE HG13 H -2.091 -1.294 -3.183 1.00 . A A . 126 ILE HG13 1 1
2 5027 1 1 136 ILE HG21 H 1.430 -2.209 -3.935 1.00 . A A . 126 ILE HG21 1 1
2 5028 1 1 136 ILE HG22 H 0.797 -0.616 -4.355 1.00 . A A . 126 ILE HG22 1 1
2 5029 1 1 136 ILE HG23 H -0.185 -2.057 -4.632 1.00 . A A . 126 ILE HG23 1 1
2 5030 1 1 136 ILE N N 1.051 -3.497 -1.672 1.00 . A A . 126 ILE N 1 1
2 5031 1 1 136 ILE O O -2.315 -3.820 -2.509 1.00 . A A . 126 ILE O 1 1
2 5032 1 1 137 ASN C C -2.148 -6.332 -3.971 1.00 . A A . 127 ASN C 1 1
2 5033 1 1 137 ASN CA C -1.404 -5.215 -4.697 1.00 . A A . 127 ASN CA 1 1
2 5034 1 1 137 ASN CB C -0.535 -5.802 -5.805 1.00 . A A . 127 ASN CB 1 1
2 5035 1 1 137 ASN CG C -0.477 -4.908 -7.026 1.00 . A A . 127 ASN CG 1 1
2 5036 1 1 137 ASN H H 0.387 -4.386 -3.900 1.00 . A A . 127 ASN H 1 1
2 5037 1 1 137 ASN HA H -2.130 -4.555 -5.145 1.00 . A A . 127 ASN HA 1 1
2 5038 1 1 137 ASN HB2 H 0.471 -5.936 -5.433 1.00 . A A . 127 ASN HB2 1 1
2 5039 1 1 137 ASN HB3 H -0.937 -6.759 -6.099 1.00 . A A . 127 ASN HB3 1 1
2 5040 1 1 137 ASN HD21 H 1.004 -3.847 -6.219 1.00 . A A . 127 ASN HD21 1 1
2 5041 1 1 137 ASN HD22 H 0.480 -3.353 -7.797 1.00 . A A . 127 ASN HD22 1 1
2 5042 1 1 137 ASN N N -0.587 -4.413 -3.780 1.00 . A A . 127 ASN N 1 1
2 5043 1 1 137 ASN ND2 N 0.423 -3.940 -7.012 1.00 . A A . 127 ASN ND2 1 1
2 5044 1 1 137 ASN O O -3.144 -6.857 -4.467 1.00 . A A . 127 ASN O 1 1
2 5045 1 1 137 ASN OD1 O -1.248 -5.077 -7.973 1.00 . A A . 127 ASN OD1 1 1
2 5046 1 1 138 LYS C C -3.298 -7.153 -1.052 1.00 . A A . 128 LYS C 1 1
2 5047 1 1 138 LYS CA C -2.254 -7.727 -1.979 1.00 . A A . 128 LYS CA 1 1
2 5048 1 1 138 LYS CB C -1.155 -8.371 -1.157 1.00 . A A . 128 LYS CB 1 1
2 5049 1 1 138 LYS CD C 1.247 -9.047 -1.313 1.00 . A A . 128 LYS CD 1 1
2 5050 1 1 138 LYS CE C 2.369 -9.307 -2.296 1.00 . A A . 128 LYS CE 1 1
2 5051 1 1 138 LYS CG C -0.082 -8.972 -2.026 1.00 . A A . 128 LYS CG 1 1
2 5052 1 1 138 LYS H H -0.864 -6.209 -2.456 1.00 . A A . 128 LYS H 1 1
2 5053 1 1 138 LYS HA H -2.705 -8.459 -2.626 1.00 . A A . 128 LYS HA 1 1
2 5054 1 1 138 LYS HB2 H -0.707 -7.613 -0.531 1.00 . A A . 128 LYS HB2 1 1
2 5055 1 1 138 LYS HB3 H -1.572 -9.146 -0.532 1.00 . A A . 128 LYS HB3 1 1
2 5056 1 1 138 LYS HD2 H 1.427 -8.105 -0.818 1.00 . A A . 128 LYS HD2 1 1
2 5057 1 1 138 LYS HD3 H 1.217 -9.845 -0.586 1.00 . A A . 128 LYS HD3 1 1
2 5058 1 1 138 LYS HE2 H 2.335 -8.532 -3.051 1.00 . A A . 128 LYS HE2 1 1
2 5059 1 1 138 LYS HE3 H 3.311 -9.256 -1.772 1.00 . A A . 128 LYS HE3 1 1
2 5060 1 1 138 LYS HG2 H -0.387 -9.960 -2.303 1.00 . A A . 128 LYS HG2 1 1
2 5061 1 1 138 LYS HG3 H 0.029 -8.366 -2.912 1.00 . A A . 128 LYS HG3 1 1
2 5062 1 1 138 LYS HZ1 H 1.374 -10.676 -3.519 1.00 . A A . 128 LYS HZ1 1 1
2 5063 1 1 138 LYS HZ2 H 2.230 -11.387 -2.247 1.00 . A A . 128 LYS HZ2 1 1
2 5064 1 1 138 LYS HZ3 H 3.060 -10.788 -3.592 1.00 . A A . 128 LYS HZ3 1 1
2 5065 1 1 138 LYS N N -1.659 -6.678 -2.794 1.00 . A A . 128 LYS N 1 1
2 5066 1 1 138 LYS NZ N 2.249 -10.631 -2.960 1.00 . A A . 128 LYS NZ 1 1
2 5067 1 1 138 LYS O O -4.456 -7.563 -1.044 1.00 . A A . 128 LYS O 1 1
2 5068 1 1 139 VAL C C -4.781 -4.693 -0.030 1.00 . A A . 129 VAL C 1 1
2 5069 1 1 139 VAL CA C -3.711 -5.506 0.686 1.00 . A A . 129 VAL CA 1 1
2 5070 1 1 139 VAL CB C -2.889 -4.585 1.606 1.00 . A A . 129 VAL CB 1 1
2 5071 1 1 139 VAL CG1 C -1.555 -5.214 1.909 1.00 . A A . 129 VAL CG1 1 1
2 5072 1 1 139 VAL CG2 C -2.687 -3.212 1.003 1.00 . A A . 129 VAL CG2 1 1
2 5073 1 1 139 VAL H H -1.903 -5.955 -0.320 1.00 . A A . 129 VAL H 1 1
2 5074 1 1 139 VAL HA H -4.197 -6.254 1.296 1.00 . A A . 129 VAL HA 1 1
2 5075 1 1 139 VAL HB H -3.424 -4.473 2.535 1.00 . A A . 129 VAL HB 1 1
2 5076 1 1 139 VAL HG11 H -1.002 -4.580 2.586 1.00 . A A . 129 VAL HG11 1 1
2 5077 1 1 139 VAL HG12 H -0.996 -5.331 0.988 1.00 . A A . 129 VAL HG12 1 1
2 5078 1 1 139 VAL HG13 H -1.709 -6.179 2.362 1.00 . A A . 129 VAL HG13 1 1
2 5079 1 1 139 VAL HG21 H -2.060 -2.627 1.659 1.00 . A A . 129 VAL HG21 1 1
2 5080 1 1 139 VAL HG22 H -3.647 -2.726 0.886 1.00 . A A . 129 VAL HG22 1 1
2 5081 1 1 139 VAL HG23 H -2.212 -3.312 0.041 1.00 . A A . 129 VAL HG23 1 1
2 5082 1 1 139 VAL N N -2.855 -6.197 -0.268 1.00 . A A . 129 VAL N 1 1
2 5083 1 1 139 VAL O O -5.710 -4.194 0.588 1.00 . A A . 129 VAL O 1 1
2 5084 1 1 140 ALA C C -6.325 -4.714 -3.057 1.00 . A A . 130 ALA C 1 1
2 5085 1 1 140 ALA CA C -5.571 -3.787 -2.121 1.00 . A A . 130 ALA CA 1 1
2 5086 1 1 140 ALA CB C -4.880 -2.689 -2.898 1.00 . A A . 130 ALA CB 1 1
2 5087 1 1 140 ALA H H -3.803 -4.894 -1.755 1.00 . A A . 130 ALA H 1 1
2 5088 1 1 140 ALA HA H -6.271 -3.322 -1.453 1.00 . A A . 130 ALA HA 1 1
2 5089 1 1 140 ALA HB1 H -5.592 -2.201 -3.545 1.00 . A A . 130 ALA HB1 1 1
2 5090 1 1 140 ALA HB2 H -4.082 -3.121 -3.491 1.00 . A A . 130 ALA HB2 1 1
2 5091 1 1 140 ALA HB3 H -4.465 -1.970 -2.207 1.00 . A A . 130 ALA HB3 1 1
2 5092 1 1 140 ALA N N -4.608 -4.521 -1.324 1.00 . A A . 130 ALA N 1 1
2 5093 1 1 140 ALA O O -7.093 -4.257 -3.895 1.00 . A A . 130 ALA O 1 1
2 5094 1 1 141 GLY C C -7.267 -8.218 -3.015 1.00 . A A . 131 GLY C 1 1
2 5095 1 1 141 GLY CA C -6.817 -6.970 -3.751 1.00 . A A . 131 GLY CA 1 1
2 5096 1 1 141 GLY H H -5.495 -6.336 -2.219 1.00 . A A . 131 GLY H 1 1
2 5097 1 1 141 GLY HA2 H -7.687 -6.486 -4.167 1.00 . A A . 131 GLY HA2 1 1
2 5098 1 1 141 GLY HA3 H -6.167 -7.258 -4.560 1.00 . A A . 131 GLY HA3 1 1
2 5099 1 1 141 GLY N N -6.121 -6.019 -2.904 1.00 . A A . 131 GLY N 1 1
2 5100 1 1 141 GLY O O -7.671 -9.197 -3.638 1.00 . A A . 131 GLY O 1 1
2 5101 1 1 142 HIS C C -9.033 -9.154 -0.354 1.00 . A A . 132 HIS C 1 1
2 5102 1 1 142 HIS CA C -7.620 -9.351 -0.904 1.00 . A A . 132 HIS CA 1 1
2 5103 1 1 142 HIS CB C -6.630 -9.597 0.241 1.00 . A A . 132 HIS CB 1 1
2 5104 1 1 142 HIS CD2 C -7.408 -11.247 2.088 1.00 . A A . 132 HIS CD2 1 1
2 5105 1 1 142 HIS CE1 C -6.687 -13.104 1.188 1.00 . A A . 132 HIS CE1 1 1
2 5106 1 1 142 HIS CG C -6.812 -10.923 0.918 1.00 . A A . 132 HIS CG 1 1
2 5107 1 1 142 HIS H H -6.899 -7.376 -1.237 1.00 . A A . 132 HIS H 1 1
2 5108 1 1 142 HIS HA H -7.619 -10.210 -1.559 1.00 . A A . 132 HIS HA 1 1
2 5109 1 1 142 HIS HB2 H -5.624 -9.558 -0.147 1.00 . A A . 132 HIS HB2 1 1
2 5110 1 1 142 HIS HB3 H -6.754 -8.824 0.986 1.00 . A A . 132 HIS HB3 1 1
2 5111 1 1 142 HIS HD1 H -5.877 -12.212 -0.472 1.00 . A A . 132 HIS HD1 1 1
2 5112 1 1 142 HIS HD2 H -7.867 -10.560 2.783 1.00 . A A . 132 HIS HD2 1 1
2 5113 1 1 142 HIS HE1 H -6.468 -14.147 1.022 1.00 . A A . 132 HIS HE1 1 1
2 5114 1 1 142 HIS HE2 H -7.486 -13.104 3.070 1.00 . A A . 132 HIS HE2 1 1
2 5115 1 1 142 HIS N N -7.212 -8.192 -1.692 1.00 . A A . 132 HIS N 1 1
2 5116 1 1 142 HIS ND1 N -6.369 -12.110 0.380 1.00 . A A . 132 HIS ND1 1 1
2 5117 1 1 142 HIS NE2 N -7.318 -12.608 2.232 1.00 . A A . 132 HIS NE2 1 1
2 5118 1 1 142 HIS O O -9.359 -8.067 0.095 1.00 . A A . 132 HIS O 1 1
2 5119 1 1 143 PRO C C -11.573 -9.274 1.234 1.00 . A A . 133 PRO C 1 1
2 5120 1 1 143 PRO CA C -11.293 -10.151 0.018 1.00 . A A . 133 PRO CA 1 1
2 5121 1 1 143 PRO CB C -11.656 -11.601 0.351 1.00 . A A . 133 PRO CB 1 1
2 5122 1 1 143 PRO CD C -9.476 -11.577 -0.728 1.00 . A A . 133 PRO CD 1 1
2 5123 1 1 143 PRO CG C -10.486 -12.453 -0.039 1.00 . A A . 133 PRO CG 1 1
2 5124 1 1 143 PRO HA H -11.901 -9.815 -0.799 1.00 . A A . 133 PRO HA 1 1
2 5125 1 1 143 PRO HB2 H -11.853 -11.678 1.406 1.00 . A A . 133 PRO HB2 1 1
2 5126 1 1 143 PRO HB3 H -12.543 -11.882 -0.193 1.00 . A A . 133 PRO HB3 1 1
2 5127 1 1 143 PRO HD2 H -8.479 -11.791 -0.352 1.00 . A A . 133 PRO HD2 1 1
2 5128 1 1 143 PRO HD3 H -9.519 -11.715 -1.798 1.00 . A A . 133 PRO HD3 1 1
2 5129 1 1 143 PRO HG2 H -10.047 -12.891 0.845 1.00 . A A . 133 PRO HG2 1 1
2 5130 1 1 143 PRO HG3 H -10.817 -13.233 -0.709 1.00 . A A . 133 PRO HG3 1 1
2 5131 1 1 143 PRO N N -9.868 -10.216 -0.356 1.00 . A A . 133 PRO N 1 1
2 5132 1 1 143 PRO O O -12.473 -8.436 1.223 1.00 . A A . 133 PRO O 1 1
2 5133 1 1 144 LEU C C -10.565 -7.340 3.431 1.00 . A A . 134 LEU C 1 1
2 5134 1 1 144 LEU CA C -10.934 -8.801 3.541 1.00 . A A . 134 LEU CA 1 1
2 5135 1 1 144 LEU CB C -10.020 -9.482 4.541 1.00 . A A . 134 LEU CB 1 1
2 5136 1 1 144 LEU CD1 C -11.805 -11.261 4.481 1.00 . A A . 134 LEU CD1 1 1
2 5137 1 1 144 LEU CD2 C -9.444 -11.795 5.154 1.00 . A A . 134 LEU CD2 1 1
2 5138 1 1 144 LEU CG C -10.542 -10.754 5.183 1.00 . A A . 134 LEU CG 1 1
2 5139 1 1 144 LEU H H -10.043 -10.112 2.167 1.00 . A A . 134 LEU H 1 1
2 5140 1 1 144 LEU HA H -11.960 -8.893 3.864 1.00 . A A . 134 LEU HA 1 1
2 5141 1 1 144 LEU HB2 H -9.114 -9.730 4.021 1.00 . A A . 134 LEU HB2 1 1
2 5142 1 1 144 LEU HB3 H -9.771 -8.791 5.321 1.00 . A A . 134 LEU HB3 1 1
2 5143 1 1 144 LEU HD11 H -12.622 -10.577 4.671 1.00 . A A . 134 LEU HD11 1 1
2 5144 1 1 144 LEU HD12 H -12.059 -12.240 4.855 1.00 . A A . 134 LEU HD12 1 1
2 5145 1 1 144 LEU HD13 H -11.628 -11.316 3.410 1.00 . A A . 134 LEU HD13 1 1
2 5146 1 1 144 LEU HD21 H -9.354 -12.196 4.156 1.00 . A A . 134 LEU HD21 1 1
2 5147 1 1 144 LEU HD22 H -9.674 -12.588 5.849 1.00 . A A . 134 LEU HD22 1 1
2 5148 1 1 144 LEU HD23 H -8.509 -11.323 5.432 1.00 . A A . 134 LEU HD23 1 1
2 5149 1 1 144 LEU HG H -10.780 -10.546 6.213 1.00 . A A . 134 LEU HG 1 1
2 5150 1 1 144 LEU N N -10.776 -9.478 2.265 1.00 . A A . 134 LEU N 1 1
2 5151 1 1 144 LEU O O -11.128 -6.488 4.105 1.00 . A A . 134 LEU O 1 1
2 5152 1 1 145 ALA C C -10.087 -4.910 1.598 1.00 . A A . 135 ALA C 1 1
2 5153 1 1 145 ALA CA C -9.099 -5.733 2.389 1.00 . A A . 135 ALA CA 1 1
2 5154 1 1 145 ALA CB C -7.774 -5.806 1.679 1.00 . A A . 135 ALA CB 1 1
2 5155 1 1 145 ALA H H -9.262 -7.788 2.008 1.00 . A A . 135 ALA H 1 1
2 5156 1 1 145 ALA HA H -8.950 -5.287 3.360 1.00 . A A . 135 ALA HA 1 1
2 5157 1 1 145 ALA HB1 H -7.347 -4.818 1.608 1.00 . A A . 135 ALA HB1 1 1
2 5158 1 1 145 ALA HB2 H -7.925 -6.208 0.685 1.00 . A A . 135 ALA HB2 1 1
2 5159 1 1 145 ALA HB3 H -7.106 -6.452 2.233 1.00 . A A . 135 ALA HB3 1 1
2 5160 1 1 145 ALA N N -9.613 -7.069 2.570 1.00 . A A . 135 ALA N 1 1
2 5161 1 1 145 ALA O O -10.375 -3.762 1.934 1.00 . A A . 135 ALA O 1 1
2 5162 1 1 146 GLN C C -12.928 -4.748 0.602 1.00 . A A . 136 GLN C 1 1
2 5163 1 1 146 GLN CA C -11.681 -4.929 -0.245 1.00 . A A . 136 GLN CA 1 1
2 5164 1 1 146 GLN CB C -12.011 -5.808 -1.449 1.00 . A A . 136 GLN CB 1 1
2 5165 1 1 146 GLN CD C -9.674 -5.712 -2.422 1.00 . A A . 136 GLN CD 1 1
2 5166 1 1 146 GLN CG C -10.828 -6.585 -1.989 1.00 . A A . 136 GLN CG 1 1
2 5167 1 1 146 GLN H H -10.319 -6.429 0.331 1.00 . A A . 136 GLN H 1 1
2 5168 1 1 146 GLN HA H -11.332 -3.971 -0.589 1.00 . A A . 136 GLN HA 1 1
2 5169 1 1 146 GLN HB2 H -12.775 -6.516 -1.163 1.00 . A A . 136 GLN HB2 1 1
2 5170 1 1 146 GLN HB3 H -12.391 -5.182 -2.240 1.00 . A A . 136 GLN HB3 1 1
2 5171 1 1 146 GLN HE21 H -10.339 -5.694 -4.295 1.00 . A A . 136 GLN HE21 1 1
2 5172 1 1 146 GLN HE22 H -8.871 -4.791 -3.993 1.00 . A A . 136 GLN HE22 1 1
2 5173 1 1 146 GLN HG2 H -10.473 -7.246 -1.215 1.00 . A A . 136 GLN HG2 1 1
2 5174 1 1 146 GLN HG3 H -11.156 -7.164 -2.827 1.00 . A A . 136 GLN HG3 1 1
2 5175 1 1 146 GLN N N -10.639 -5.535 0.565 1.00 . A A . 136 GLN N 1 1
2 5176 1 1 146 GLN NE2 N -9.629 -5.365 -3.697 1.00 . A A . 136 GLN NE2 1 1
2 5177 1 1 146 GLN O O -13.921 -4.160 0.177 1.00 . A A . 136 GLN O 1 1
2 5178 1 1 146 GLN OE1 O -8.803 -5.395 -1.622 1.00 . A A . 136 GLN OE1 1 1
2 5179 1 1 147 ASN C C -13.689 -4.087 3.756 1.00 . A A . 137 ASN C 1 1
2 5180 1 1 147 ASN CA C -13.947 -5.196 2.746 1.00 . A A . 137 ASN CA 1 1
2 5181 1 1 147 ASN CB C -14.121 -6.526 3.490 1.00 . A A . 137 ASN CB 1 1
2 5182 1 1 147 ASN CG C -15.572 -6.812 3.823 1.00 . A A . 137 ASN CG 1 1
2 5183 1 1 147 ASN H H -12.041 -5.749 2.068 1.00 . A A . 137 ASN H 1 1
2 5184 1 1 147 ASN HA H -14.849 -4.973 2.198 1.00 . A A . 137 ASN HA 1 1
2 5185 1 1 147 ASN HB2 H -13.732 -7.333 2.895 1.00 . A A . 137 ASN HB2 1 1
2 5186 1 1 147 ASN HB3 H -13.566 -6.479 4.415 1.00 . A A . 137 ASN HB3 1 1
2 5187 1 1 147 ASN HD21 H -15.866 -4.888 4.143 1.00 . A A . 137 ASN HD21 1 1
2 5188 1 1 147 ASN HD22 H -17.240 -5.903 4.390 1.00 . A A . 137 ASN HD22 1 1
2 5189 1 1 147 ASN N N -12.861 -5.283 1.806 1.00 . A A . 137 ASN N 1 1
2 5190 1 1 147 ASN ND2 N -16.307 -5.765 4.144 1.00 . A A . 137 ASN ND2 1 1
2 5191 1 1 147 ASN O O -14.588 -3.718 4.494 1.00 . A A . 137 ASN O 1 1
2 5192 1 1 147 ASN OD1 O -16.020 -7.955 3.807 1.00 . A A . 137 ASN OD1 1 1
2 5193 1 1 148 GLU C C -12.045 -1.167 4.316 1.00 . A A . 138 GLU C 1 1
2 5194 1 1 148 GLU CA C -12.093 -2.594 4.819 1.00 . A A . 138 GLU CA 1 1
2 5195 1 1 148 GLU CB C -10.741 -2.972 5.406 1.00 . A A . 138 GLU CB 1 1
2 5196 1 1 148 GLU CD C -11.672 -4.077 7.462 1.00 . A A . 138 GLU CD 1 1
2 5197 1 1 148 GLU CG C -10.780 -4.227 6.252 1.00 . A A . 138 GLU CG 1 1
2 5198 1 1 148 GLU H H -11.846 -3.737 3.036 1.00 . A A . 138 GLU H 1 1
2 5199 1 1 148 GLU HA H -12.836 -2.654 5.600 1.00 . A A . 138 GLU HA 1 1
2 5200 1 1 148 GLU HB2 H -10.042 -3.130 4.597 1.00 . A A . 138 GLU HB2 1 1
2 5201 1 1 148 GLU HB3 H -10.388 -2.158 6.022 1.00 . A A . 138 GLU HB3 1 1
2 5202 1 1 148 GLU HG2 H -11.153 -5.042 5.647 1.00 . A A . 138 GLU HG2 1 1
2 5203 1 1 148 GLU HG3 H -9.776 -4.454 6.586 1.00 . A A . 138 GLU HG3 1 1
2 5204 1 1 148 GLU N N -12.484 -3.533 3.766 1.00 . A A . 138 GLU N 1 1
2 5205 1 1 148 GLU O O -11.426 -0.875 3.295 1.00 . A A . 138 GLU O 1 1
2 5206 1 1 148 GLU OE1 O -12.907 -4.004 7.295 1.00 . A A . 138 GLU OE1 1 1
2 5207 1 1 148 GLU OE2 O -11.148 -4.060 8.591 1.00 . A A . 138 GLU OE2 1 1
2 5208 1 1 149 ARG C C -11.528 1.822 4.425 1.00 . A A . 139 ARG C 1 1
2 5209 1 1 149 ARG CA C -12.858 1.123 4.699 1.00 . A A . 139 ARG CA 1 1
2 5210 1 1 149 ARG CB C -13.630 1.873 5.787 1.00 . A A . 139 ARG CB 1 1
2 5211 1 1 149 ARG CD C -14.790 3.311 4.098 1.00 . A A . 139 ARG CD 1 1
2 5212 1 1 149 ARG CG C -14.015 3.289 5.398 1.00 . A A . 139 ARG CG 1 1
2 5213 1 1 149 ARG CZ C -16.461 4.784 3.012 1.00 . A A . 139 ARG CZ 1 1
2 5214 1 1 149 ARG H H -13.008 -0.567 5.964 1.00 . A A . 139 ARG H 1 1
2 5215 1 1 149 ARG HA H -13.447 1.135 3.799 1.00 . A A . 139 ARG HA 1 1
2 5216 1 1 149 ARG HB2 H -14.535 1.326 6.011 1.00 . A A . 139 ARG HB2 1 1
2 5217 1 1 149 ARG HB3 H -13.021 1.920 6.678 1.00 . A A . 139 ARG HB3 1 1
2 5218 1 1 149 ARG HD2 H -14.096 3.136 3.300 1.00 . A A . 139 ARG HD2 1 1
2 5219 1 1 149 ARG HD3 H -15.520 2.528 4.111 1.00 . A A . 139 ARG HD3 1 1
2 5220 1 1 149 ARG HE H -15.099 5.373 4.357 1.00 . A A . 139 ARG HE 1 1
2 5221 1 1 149 ARG HG2 H -14.619 3.725 6.178 1.00 . A A . 139 ARG HG2 1 1
2 5222 1 1 149 ARG HG3 H -13.115 3.862 5.267 1.00 . A A . 139 ARG HG3 1 1
2 5223 1 1 149 ARG HH11 H -16.649 2.832 2.487 1.00 . A A . 139 ARG HH11 1 1
2 5224 1 1 149 ARG HH12 H -17.770 3.914 1.721 1.00 . A A . 139 ARG HH12 1 1
2 5225 1 1 149 ARG HH21 H -16.571 6.779 3.349 1.00 . A A . 139 ARG HH21 1 1
2 5226 1 1 149 ARG HH22 H -17.720 6.153 2.207 1.00 . A A . 139 ARG HH22 1 1
2 5227 1 1 149 ARG N N -12.669 -0.274 5.085 1.00 . A A . 139 ARG N 1 1
2 5228 1 1 149 ARG NE N -15.448 4.595 3.861 1.00 . A A . 139 ARG NE 1 1
2 5229 1 1 149 ARG NH1 N -16.998 3.762 2.354 1.00 . A A . 139 ARG NH1 1 1
2 5230 1 1 149 ARG NH2 N -16.957 6.000 2.841 1.00 . A A . 139 ARG NH2 1 1
2 5231 1 1 149 ARG O O -11.489 2.852 3.750 1.00 . A A . 139 ARG O 1 1
2 5232 1 1 150 CYS C C -8.717 1.841 3.285 1.00 . A A . 140 CYS C 1 1
2 5233 1 1 150 CYS CA C -9.122 1.820 4.763 1.00 . A A . 140 CYS CA 1 1
2 5234 1 1 150 CYS CB C -8.106 1.033 5.591 1.00 . A A . 140 CYS CB 1 1
2 5235 1 1 150 CYS H H -10.543 0.413 5.436 1.00 . A A . 140 CYS H 1 1
2 5236 1 1 150 CYS HA H -9.156 2.837 5.125 1.00 . A A . 140 CYS HA 1 1
2 5237 1 1 150 CYS HB2 H -8.622 0.546 6.414 1.00 . A A . 140 CYS HB2 1 1
2 5238 1 1 150 CYS HB3 H -7.637 0.285 4.957 1.00 . A A . 140 CYS HB3 1 1
2 5239 1 1 150 CYS HG H -7.233 2.525 7.458 1.00 . A A . 140 CYS HG 1 1
2 5240 1 1 150 CYS N N -10.447 1.247 4.931 1.00 . A A . 140 CYS N 1 1
2 5241 1 1 150 CYS O O -7.897 2.650 2.859 1.00 . A A . 140 CYS O 1 1
2 5242 1 1 150 CYS SG S -6.795 2.056 6.297 1.00 . A A . 140 CYS SG 1 1
2 5243 1 1 151 LEU C C -9.746 2.122 0.372 1.00 . A A . 141 LEU C 1 1
2 5244 1 1 151 LEU CA C -9.027 0.971 1.059 1.00 . A A . 141 LEU CA 1 1
2 5245 1 1 151 LEU CB C -9.413 -0.350 0.401 1.00 . A A . 141 LEU CB 1 1
2 5246 1 1 151 LEU CD1 C -7.528 -1.608 1.484 1.00 . A A . 141 LEU CD1 1 1
2 5247 1 1 151 LEU CD2 C -8.772 -2.608 -0.433 1.00 . A A . 141 LEU CD2 1 1
2 5248 1 1 151 LEU CG C -8.261 -1.324 0.187 1.00 . A A . 141 LEU CG 1 1
2 5249 1 1 151 LEU H H -9.923 0.296 2.861 1.00 . A A . 141 LEU H 1 1
2 5250 1 1 151 LEU HA H -7.964 1.119 0.938 1.00 . A A . 141 LEU HA 1 1
2 5251 1 1 151 LEU HB2 H -10.164 -0.833 1.008 1.00 . A A . 141 LEU HB2 1 1
2 5252 1 1 151 LEU HB3 H -9.838 -0.126 -0.567 1.00 . A A . 141 LEU HB3 1 1
2 5253 1 1 151 LEU HD11 H -6.709 -2.291 1.295 1.00 . A A . 141 LEU HD11 1 1
2 5254 1 1 151 LEU HD12 H -8.212 -2.053 2.190 1.00 . A A . 141 LEU HD12 1 1
2 5255 1 1 151 LEU HD13 H -7.139 -0.682 1.888 1.00 . A A . 141 LEU HD13 1 1
2 5256 1 1 151 LEU HD21 H -7.963 -3.316 -0.522 1.00 . A A . 141 LEU HD21 1 1
2 5257 1 1 151 LEU HD22 H -9.179 -2.401 -1.412 1.00 . A A . 141 LEU HD22 1 1
2 5258 1 1 151 LEU HD23 H -9.547 -3.028 0.197 1.00 . A A . 141 LEU HD23 1 1
2 5259 1 1 151 LEU HG H -7.562 -0.882 -0.500 1.00 . A A . 141 LEU HG 1 1
2 5260 1 1 151 LEU N N -9.303 0.962 2.486 1.00 . A A . 141 LEU N 1 1
2 5261 1 1 151 LEU O O -9.243 2.675 -0.602 1.00 . A A . 141 LEU O 1 1
2 5262 1 1 152 HIS C C -10.819 4.856 0.289 1.00 . A A . 142 HIS C 1 1
2 5263 1 1 152 HIS CA C -11.673 3.600 0.312 1.00 . A A . 142 HIS CA 1 1
2 5264 1 1 152 HIS CB C -12.944 3.856 1.123 1.00 . A A . 142 HIS CB 1 1
2 5265 1 1 152 HIS CD2 C -15.028 4.578 -0.232 1.00 . A A . 142 HIS CD2 1 1
2 5266 1 1 152 HIS CE1 C -14.763 6.747 -0.120 1.00 . A A . 142 HIS CE1 1 1
2 5267 1 1 152 HIS CG C -13.902 4.811 0.477 1.00 . A A . 142 HIS CG 1 1
2 5268 1 1 152 HIS H H -11.256 2.044 1.694 1.00 . A A . 142 HIS H 1 1
2 5269 1 1 152 HIS HA H -11.938 3.330 -0.698 1.00 . A A . 142 HIS HA 1 1
2 5270 1 1 152 HIS HB2 H -13.459 2.922 1.269 1.00 . A A . 142 HIS HB2 1 1
2 5271 1 1 152 HIS HB3 H -12.669 4.262 2.085 1.00 . A A . 142 HIS HB3 1 1
2 5272 1 1 152 HIS HD1 H -13.034 6.670 0.975 1.00 . A A . 142 HIS HD1 1 1
2 5273 1 1 152 HIS HD2 H -15.445 3.611 -0.466 1.00 . A A . 142 HIS HD2 1 1
2 5274 1 1 152 HIS HE1 H -14.911 7.808 -0.250 1.00 . A A . 142 HIS HE1 1 1
2 5275 1 1 152 HIS HE2 H -16.424 5.939 -1.008 1.00 . A A . 142 HIS HE2 1 1
2 5276 1 1 152 HIS N N -10.909 2.503 0.895 1.00 . A A . 142 HIS N 1 1
2 5277 1 1 152 HIS ND1 N -13.763 6.181 0.529 1.00 . A A . 142 HIS ND1 1 1
2 5278 1 1 152 HIS NE2 N -15.544 5.796 -0.590 1.00 . A A . 142 HIS NE2 1 1
2 5279 1 1 152 HIS O O -10.852 5.625 -0.659 1.00 . A A . 142 HIS O 1 1
2 5280 1 1 153 MET C C -7.896 6.039 0.664 1.00 . A A . 143 MET C 1 1
2 5281 1 1 153 MET CA C -9.189 6.200 1.469 1.00 . A A . 143 MET CA 1 1
2 5282 1 1 153 MET CB C -8.855 6.426 2.939 1.00 . A A . 143 MET CB 1 1
2 5283 1 1 153 MET CE C -8.220 6.521 5.946 1.00 . A A . 143 MET CE 1 1
2 5284 1 1 153 MET CG C -7.802 5.464 3.463 1.00 . A A . 143 MET CG 1 1
2 5285 1 1 153 MET H H -10.065 4.368 2.065 1.00 . A A . 143 MET H 1 1
2 5286 1 1 153 MET HA H -9.733 7.052 1.096 1.00 . A A . 143 MET HA 1 1
2 5287 1 1 153 MET HB2 H -8.489 7.435 3.061 1.00 . A A . 143 MET HB2 1 1
2 5288 1 1 153 MET HB3 H -9.752 6.302 3.526 1.00 . A A . 143 MET HB3 1 1
2 5289 1 1 153 MET HE1 H -9.204 6.929 5.765 1.00 . A A . 143 MET HE1 1 1
2 5290 1 1 153 MET HE2 H -7.476 7.192 5.541 1.00 . A A . 143 MET HE2 1 1
2 5291 1 1 153 MET HE3 H -8.066 6.405 7.013 1.00 . A A . 143 MET HE3 1 1
2 5292 1 1 153 MET HG2 H -7.787 4.591 2.830 1.00 . A A . 143 MET HG2 1 1
2 5293 1 1 153 MET HG3 H -6.844 5.949 3.417 1.00 . A A . 143 MET HG3 1 1
2 5294 1 1 153 MET N N -10.046 5.033 1.342 1.00 . A A . 143 MET N 1 1
2 5295 1 1 153 MET O O -7.272 7.026 0.277 1.00 . A A . 143 MET O 1 1
2 5296 1 1 153 MET SD S -8.090 4.941 5.152 1.00 . A A . 143 MET SD 1 1
2 5297 1 1 154 PHE C C -6.452 4.632 -1.796 1.00 . A A . 144 PHE C 1 1
2 5298 1 1 154 PHE CA C -6.242 4.540 -0.282 1.00 . A A . 144 PHE CA 1 1
2 5299 1 1 154 PHE CB C -5.662 3.174 0.085 1.00 . A A . 144 PHE CB 1 1
2 5300 1 1 154 PHE CD1 C -3.504 2.908 -1.173 1.00 . A A . 144 PHE CD1 1 1
2 5301 1 1 154 PHE CD2 C -3.415 3.418 1.151 1.00 . A A . 144 PHE CD2 1 1
2 5302 1 1 154 PHE CE1 C -2.121 2.925 -1.230 1.00 . A A . 144 PHE CE1 1 1
2 5303 1 1 154 PHE CE2 C -2.036 3.429 1.102 1.00 . A A . 144 PHE CE2 1 1
2 5304 1 1 154 PHE CG C -4.163 3.157 0.018 1.00 . A A . 144 PHE CG 1 1
2 5305 1 1 154 PHE CZ C -1.388 3.185 -0.090 1.00 . A A . 144 PHE CZ 1 1
2 5306 1 1 154 PHE H H -7.962 4.043 0.836 1.00 . A A . 144 PHE H 1 1
2 5307 1 1 154 PHE HA H -5.529 5.301 0.004 1.00 . A A . 144 PHE HA 1 1
2 5308 1 1 154 PHE HB2 H -5.958 2.920 1.092 1.00 . A A . 144 PHE HB2 1 1
2 5309 1 1 154 PHE HB3 H -6.037 2.430 -0.600 1.00 . A A . 144 PHE HB3 1 1
2 5310 1 1 154 PHE HD1 H -4.079 2.701 -2.063 1.00 . A A . 144 PHE HD1 1 1
2 5311 1 1 154 PHE HD2 H -3.923 3.605 2.086 1.00 . A A . 144 PHE HD2 1 1
2 5312 1 1 154 PHE HE1 H -1.614 2.731 -2.164 1.00 . A A . 144 PHE HE1 1 1
2 5313 1 1 154 PHE HE2 H -1.465 3.634 1.997 1.00 . A A . 144 PHE HE2 1 1
2 5314 1 1 154 PHE HZ H -0.312 3.199 -0.132 1.00 . A A . 144 PHE HZ 1 1
2 5315 1 1 154 PHE N N -7.469 4.796 0.453 1.00 . A A . 144 PHE N 1 1
2 5316 1 1 154 PHE O O -5.734 5.364 -2.473 1.00 . A A . 144 PHE O 1 1
2 5317 1 1 155 LEU C C -8.331 5.138 -4.244 1.00 . A A . 145 LEU C 1 1
2 5318 1 1 155 LEU CA C -7.596 3.884 -3.791 1.00 . A A . 145 LEU CA 1 1
2 5319 1 1 155 LEU CB C -8.355 2.645 -4.294 1.00 . A A . 145 LEU CB 1 1
2 5320 1 1 155 LEU CD1 C -6.326 1.304 -3.574 1.00 . A A . 145 LEU CD1 1 1
2 5321 1 1 155 LEU CD2 C -8.587 0.721 -2.702 1.00 . A A . 145 LEU CD2 1 1
2 5322 1 1 155 LEU CG C -7.812 1.268 -3.880 1.00 . A A . 145 LEU CG 1 1
2 5323 1 1 155 LEU H H -8.015 3.372 -1.762 1.00 . A A . 145 LEU H 1 1
2 5324 1 1 155 LEU HA H -6.611 3.891 -4.235 1.00 . A A . 145 LEU HA 1 1
2 5325 1 1 155 LEU HB2 H -9.373 2.716 -3.947 1.00 . A A . 145 LEU HB2 1 1
2 5326 1 1 155 LEU HB3 H -8.362 2.683 -5.376 1.00 . A A . 145 LEU HB3 1 1
2 5327 1 1 155 LEU HD11 H -6.142 2.028 -2.795 1.00 . A A . 145 LEU HD11 1 1
2 5328 1 1 155 LEU HD12 H -5.779 1.578 -4.463 1.00 . A A . 145 LEU HD12 1 1
2 5329 1 1 155 LEU HD13 H -6.009 0.328 -3.236 1.00 . A A . 145 LEU HD13 1 1
2 5330 1 1 155 LEU HD21 H -8.486 1.391 -1.862 1.00 . A A . 145 LEU HD21 1 1
2 5331 1 1 155 LEU HD22 H -8.197 -0.251 -2.437 1.00 . A A . 145 LEU HD22 1 1
2 5332 1 1 155 LEU HD23 H -9.629 0.630 -2.967 1.00 . A A . 145 LEU HD23 1 1
2 5333 1 1 155 LEU HG H -7.952 0.583 -4.704 1.00 . A A . 145 LEU HG 1 1
2 5334 1 1 155 LEU N N -7.416 3.896 -2.338 1.00 . A A . 145 LEU N 1 1
2 5335 1 1 155 LEU O O -8.047 5.688 -5.311 1.00 . A A . 145 LEU O 1 1
2 5336 1 1 156 GLN C C -9.371 7.975 -3.037 1.00 . A A . 146 GLN C 1 1
2 5337 1 1 156 GLN CA C -10.018 6.795 -3.740 1.00 . A A . 146 GLN CA 1 1
2 5338 1 1 156 GLN CB C -11.483 6.660 -3.321 1.00 . A A . 146 GLN CB 1 1
2 5339 1 1 156 GLN CD C -13.605 5.286 -3.442 1.00 . A A . 146 GLN CD 1 1
2 5340 1 1 156 GLN CG C -12.126 5.355 -3.765 1.00 . A A . 146 GLN CG 1 1
2 5341 1 1 156 GLN H H -9.461 5.113 -2.596 1.00 . A A . 146 GLN H 1 1
2 5342 1 1 156 GLN HA H -9.966 6.953 -4.807 1.00 . A A . 146 GLN HA 1 1
2 5343 1 1 156 GLN HB2 H -11.546 6.720 -2.244 1.00 . A A . 146 GLN HB2 1 1
2 5344 1 1 156 GLN HB3 H -12.044 7.476 -3.751 1.00 . A A . 146 GLN HB3 1 1
2 5345 1 1 156 GLN HE21 H -13.783 7.254 -3.647 1.00 . A A . 146 GLN HE21 1 1
2 5346 1 1 156 GLN HE22 H -15.234 6.404 -3.244 1.00 . A A . 146 GLN HE22 1 1
2 5347 1 1 156 GLN HG2 H -12.002 5.253 -4.831 1.00 . A A . 146 GLN HG2 1 1
2 5348 1 1 156 GLN HG3 H -11.626 4.536 -3.267 1.00 . A A . 146 GLN HG3 1 1
2 5349 1 1 156 GLN N N -9.275 5.589 -3.431 1.00 . A A . 146 GLN N 1 1
2 5350 1 1 156 GLN NE2 N -14.272 6.429 -3.443 1.00 . A A . 146 GLN NE2 1 1
2 5351 1 1 156 GLN O O -8.529 7.788 -2.158 1.00 . A A . 146 GLN O 1 1
2 5352 1 1 156 GLN OE1 O -14.149 4.211 -3.196 1.00 . A A . 146 GLN OE1 1 1
2 5353 1 1 157 ASP C C -7.674 10.464 -3.291 1.00 . A A . 147 ASP C 1 1
2 5354 1 1 157 ASP CA C -9.152 10.409 -2.927 1.00 . A A . 147 ASP CA 1 1
2 5355 1 1 157 ASP CB C -9.310 10.545 -1.404 1.00 . A A . 147 ASP CB 1 1
2 5356 1 1 157 ASP CG C -10.749 10.730 -0.968 1.00 . A A . 147 ASP CG 1 1
2 5357 1 1 157 ASP H H -10.479 9.251 -4.088 1.00 . A A . 147 ASP H 1 1
2 5358 1 1 157 ASP HA H -9.651 11.240 -3.404 1.00 . A A . 147 ASP HA 1 1
2 5359 1 1 157 ASP HB2 H -8.926 9.654 -0.932 1.00 . A A . 147 ASP HB2 1 1
2 5360 1 1 157 ASP HB3 H -8.739 11.398 -1.067 1.00 . A A . 147 ASP HB3 1 1
2 5361 1 1 157 ASP N N -9.761 9.182 -3.432 1.00 . A A . 147 ASP N 1 1
2 5362 1 1 157 ASP O O -7.150 9.572 -3.959 1.00 . A A . 147 ASP O 1 1
2 5363 1 1 157 ASP OD1 O -11.348 11.770 -1.312 1.00 . A A . 147 ASP OD1 1 1
2 5364 1 1 157 ASP OD2 O -11.284 9.844 -0.267 1.00 . A A . 147 ASP OD2 1 1
2 5365 1 1 158 GLU C C -4.844 11.090 -1.870 1.00 . A A . 148 GLU C 1 1
2 5366 1 1 158 GLU CA C -5.571 11.642 -3.060 1.00 . A A . 148 GLU CA 1 1
2 5367 1 1 158 GLU CB C -5.133 13.090 -3.232 1.00 . A A . 148 GLU CB 1 1
2 5368 1 1 158 GLU CD C -7.235 14.298 -3.894 1.00 . A A . 148 GLU CD 1 1
2 5369 1 1 158 GLU CG C -6.182 14.089 -2.826 1.00 . A A . 148 GLU CG 1 1
2 5370 1 1 158 GLU H H -7.505 12.249 -2.445 1.00 . A A . 148 GLU H 1 1
2 5371 1 1 158 GLU HA H -5.303 11.091 -3.922 1.00 . A A . 148 GLU HA 1 1
2 5372 1 1 158 GLU HB2 H -4.267 13.253 -2.604 1.00 . A A . 148 GLU HB2 1 1
2 5373 1 1 158 GLU HB3 H -4.867 13.266 -4.262 1.00 . A A . 148 GLU HB3 1 1
2 5374 1 1 158 GLU HG2 H -6.653 13.706 -1.942 1.00 . A A . 148 GLU HG2 1 1
2 5375 1 1 158 GLU HG3 H -5.706 15.029 -2.602 1.00 . A A . 148 GLU HG3 1 1
2 5376 1 1 158 GLU N N -7.012 11.523 -2.875 1.00 . A A . 148 GLU N 1 1
2 5377 1 1 158 GLU O O -3.776 10.485 -1.979 1.00 . A A . 148 GLU O 1 1
2 5378 1 1 158 GLU OE1 O -6.885 14.777 -4.992 1.00 . A A . 148 GLU OE1 1 1
2 5379 1 1 158 GLU OE2 O -8.410 13.958 -3.653 1.00 . A A . 148 GLU OE2 1 1
2 5380 1 1 159 ILE C C -5.615 10.353 1.518 1.00 . A A . 149 ILE C 1 1
2 5381 1 1 159 ILE CA C -4.773 11.116 0.522 1.00 . A A . 149 ILE CA 1 1
2 5382 1 1 159 ILE CB C -4.351 12.467 1.130 1.00 . A A . 149 ILE CB 1 1
2 5383 1 1 159 ILE CD1 C -6.513 13.738 0.573 1.00 . A A . 149 ILE CD1 1 1
2 5384 1 1 159 ILE CG1 C -5.007 13.657 0.412 1.00 . A A . 149 ILE CG1 1 1
2 5385 1 1 159 ILE CG2 C -2.845 12.590 1.087 1.00 . A A . 149 ILE CG2 1 1
2 5386 1 1 159 ILE H H -6.387 11.569 -0.736 1.00 . A A . 149 ILE H 1 1
2 5387 1 1 159 ILE HA H -3.875 10.550 0.329 1.00 . A A . 149 ILE HA 1 1
2 5388 1 1 159 ILE HB H -4.653 12.472 2.158 1.00 . A A . 149 ILE HB 1 1
2 5389 1 1 159 ILE HD11 H -6.972 12.936 0.012 1.00 . A A . 149 ILE HD11 1 1
2 5390 1 1 159 ILE HD12 H -6.864 14.686 0.198 1.00 . A A . 149 ILE HD12 1 1
2 5391 1 1 159 ILE HD13 H -6.771 13.642 1.617 1.00 . A A . 149 ILE HD13 1 1
2 5392 1 1 159 ILE HG12 H -4.587 14.572 0.792 1.00 . A A . 149 ILE HG12 1 1
2 5393 1 1 159 ILE HG13 H -4.793 13.586 -0.644 1.00 . A A . 149 ILE HG13 1 1
2 5394 1 1 159 ILE HG21 H -2.550 13.540 1.501 1.00 . A A . 149 ILE HG21 1 1
2 5395 1 1 159 ILE HG22 H -2.514 12.522 0.060 1.00 . A A . 149 ILE HG22 1 1
2 5396 1 1 159 ILE HG23 H -2.405 11.788 1.666 1.00 . A A . 149 ILE HG23 1 1
2 5397 1 1 159 ILE N N -5.447 11.295 -0.733 1.00 . A A . 149 ILE N 1 1
2 5398 1 1 159 ILE O O -6.846 10.368 1.471 1.00 . A A . 149 ILE O 1 1
2 5399 1 1 160 ILE C C -5.973 9.730 4.615 1.00 . A A . 150 ILE C 1 1
2 5400 1 1 160 ILE CA C -5.522 8.867 3.432 1.00 . A A . 150 ILE CA 1 1
2 5401 1 1 160 ILE CB C -4.509 7.798 3.897 1.00 . A A . 150 ILE CB 1 1
2 5402 1 1 160 ILE CD1 C -3.618 7.036 1.615 1.00 . A A . 150 ILE CD1 1 1
2 5403 1 1 160 ILE CG1 C -4.375 6.668 2.867 1.00 . A A . 150 ILE CG1 1 1
2 5404 1 1 160 ILE CG2 C -4.896 7.233 5.241 1.00 . A A . 150 ILE CG2 1 1
2 5405 1 1 160 ILE H H -3.940 9.736 2.375 1.00 . A A . 150 ILE H 1 1
2 5406 1 1 160 ILE HA H -6.381 8.367 3.010 1.00 . A A . 150 ILE HA 1 1
2 5407 1 1 160 ILE HB H -3.550 8.279 4.009 1.00 . A A . 150 ILE HB 1 1
2 5408 1 1 160 ILE HD11 H -2.587 7.241 1.864 1.00 . A A . 150 ILE HD11 1 1
2 5409 1 1 160 ILE HD12 H -4.066 7.914 1.172 1.00 . A A . 150 ILE HD12 1 1
2 5410 1 1 160 ILE HD13 H -3.668 6.214 0.915 1.00 . A A . 150 ILE HD13 1 1
2 5411 1 1 160 ILE HG12 H -3.860 5.840 3.323 1.00 . A A . 150 ILE HG12 1 1
2 5412 1 1 160 ILE HG13 H -5.358 6.349 2.568 1.00 . A A . 150 ILE HG13 1 1
2 5413 1 1 160 ILE HG21 H -4.084 6.637 5.623 1.00 . A A . 150 ILE HG21 1 1
2 5414 1 1 160 ILE HG22 H -5.773 6.617 5.131 1.00 . A A . 150 ILE HG22 1 1
2 5415 1 1 160 ILE HG23 H -5.101 8.046 5.923 1.00 . A A . 150 ILE HG23 1 1
2 5416 1 1 160 ILE N N -4.918 9.683 2.409 1.00 . A A . 150 ILE N 1 1
2 5417 1 1 160 ILE O O -5.152 10.366 5.279 1.00 . A A . 150 ILE O 1 1
2 5418 1 1 161 ASP C C -7.634 9.753 7.275 1.00 . A A . 151 ASP C 1 1
2 5419 1 1 161 ASP CA C -7.844 10.518 5.976 1.00 . A A . 151 ASP CA 1 1
2 5420 1 1 161 ASP CB C -9.342 10.765 5.763 1.00 . A A . 151 ASP CB 1 1
2 5421 1 1 161 ASP CG C -9.928 11.741 6.768 1.00 . A A . 151 ASP CG 1 1
2 5422 1 1 161 ASP H H -7.891 9.278 4.259 1.00 . A A . 151 ASP H 1 1
2 5423 1 1 161 ASP HA H -7.331 11.464 6.037 1.00 . A A . 151 ASP HA 1 1
2 5424 1 1 161 ASP HB2 H -9.494 11.164 4.774 1.00 . A A . 151 ASP HB2 1 1
2 5425 1 1 161 ASP HB3 H -9.869 9.825 5.851 1.00 . A A . 151 ASP HB3 1 1
2 5426 1 1 161 ASP N N -7.283 9.765 4.854 1.00 . A A . 151 ASP N 1 1
2 5427 1 1 161 ASP O O -8.375 8.826 7.583 1.00 . A A . 151 ASP O 1 1
2 5428 1 1 161 ASP OD1 O -9.873 11.468 7.986 1.00 . A A . 151 ASP OD1 1 1
2 5429 1 1 161 ASP OD2 O -10.456 12.790 6.343 1.00 . A A . 151 ASP OD2 1 1
2 5430 1 1 162 LYS C C -7.252 9.500 10.376 1.00 . A A . 152 LYS C 1 1
2 5431 1 1 162 LYS CA C -6.230 9.410 9.232 1.00 . A A . 152 LYS CA 1 1
2 5432 1 1 162 LYS CB C -4.866 9.913 9.703 1.00 . A A . 152 LYS CB 1 1
2 5433 1 1 162 LYS CD C -3.359 8.589 8.177 1.00 . A A . 152 LYS CD 1 1
2 5434 1 1 162 LYS CE C -2.400 8.654 6.995 1.00 . A A . 152 LYS CE 1 1
2 5435 1 1 162 LYS CG C -3.823 9.968 8.595 1.00 . A A . 152 LYS CG 1 1
2 5436 1 1 162 LYS H H -6.179 10.996 7.825 1.00 . A A . 152 LYS H 1 1
2 5437 1 1 162 LYS HA H -6.133 8.375 8.942 1.00 . A A . 152 LYS HA 1 1
2 5438 1 1 162 LYS HB2 H -4.982 10.907 10.110 1.00 . A A . 152 LYS HB2 1 1
2 5439 1 1 162 LYS HB3 H -4.502 9.255 10.477 1.00 . A A . 152 LYS HB3 1 1
2 5440 1 1 162 LYS HD2 H -2.855 8.122 9.010 1.00 . A A . 152 LYS HD2 1 1
2 5441 1 1 162 LYS HD3 H -4.220 7.998 7.899 1.00 . A A . 152 LYS HD3 1 1
2 5442 1 1 162 LYS HE2 H -2.143 7.647 6.702 1.00 . A A . 152 LYS HE2 1 1
2 5443 1 1 162 LYS HE3 H -2.900 9.147 6.174 1.00 . A A . 152 LYS HE3 1 1
2 5444 1 1 162 LYS HG2 H -4.248 10.465 7.738 1.00 . A A . 152 LYS HG2 1 1
2 5445 1 1 162 LYS HG3 H -2.977 10.519 8.943 1.00 . A A . 152 LYS HG3 1 1
2 5446 1 1 162 LYS HZ1 H -0.544 9.444 6.464 1.00 . A A . 152 LYS HZ1 1 1
2 5447 1 1 162 LYS HZ2 H -0.629 8.913 8.069 1.00 . A A . 152 LYS HZ2 1 1
2 5448 1 1 162 LYS HZ3 H -1.371 10.360 7.620 1.00 . A A . 152 LYS HZ3 1 1
2 5449 1 1 162 LYS N N -6.647 10.161 8.049 1.00 . A A . 152 LYS N 1 1
2 5450 1 1 162 LYS NZ N -1.151 9.393 7.310 1.00 . A A . 152 LYS NZ 1 1
2 5451 1 1 162 LYS O O -6.963 9.106 11.505 1.00 . A A . 152 LYS O 1 1
2 5452 1 1 163 SER C C -10.813 9.546 10.503 1.00 . A A . 153 SER C 1 1
2 5453 1 1 163 SER CA C -9.505 10.110 11.068 1.00 . A A . 153 SER CA 1 1
2 5454 1 1 163 SER CB C -9.690 11.562 11.515 1.00 . A A . 153 SER CB 1 1
2 5455 1 1 163 SER H H -8.603 10.354 9.169 1.00 . A A . 153 SER H 1 1
2 5456 1 1 163 SER HA H -9.214 9.516 11.922 1.00 . A A . 153 SER HA 1 1
2 5457 1 1 163 SER HB2 H -9.941 12.172 10.661 1.00 . A A . 153 SER HB2 1 1
2 5458 1 1 163 SER HB3 H -10.485 11.617 12.243 1.00 . A A . 153 SER HB3 1 1
2 5459 1 1 163 SER HG H -8.027 11.342 12.533 1.00 . A A . 153 SER HG 1 1
2 5460 1 1 163 SER N N -8.438 10.020 10.081 1.00 . A A . 153 SER N 1 1
2 5461 1 1 163 SER O O -11.901 9.846 10.999 1.00 . A A . 153 SER O 1 1
2 5462 1 1 163 SER OG O -8.497 12.066 12.100 1.00 . A A . 153 SER OG 1 1
2 5463 1 1 164 TYR C C -12.593 7.160 9.689 1.00 . A A . 154 TYR C 1 1
2 5464 1 1 164 TYR CA C -11.842 8.133 8.776 1.00 . A A . 154 TYR CA 1 1
2 5465 1 1 164 TYR CB C -11.375 7.380 7.528 1.00 . A A . 154 TYR CB 1 1
2 5466 1 1 164 TYR CD1 C -9.750 5.864 8.764 1.00 . A A . 154 TYR CD1 1 1
2 5467 1 1 164 TYR CD2 C -11.192 4.888 7.134 1.00 . A A . 154 TYR CD2 1 1
2 5468 1 1 164 TYR CE1 C -9.190 4.628 9.015 1.00 . A A . 154 TYR CE1 1 1
2 5469 1 1 164 TYR CE2 C -10.637 3.649 7.386 1.00 . A A . 154 TYR CE2 1 1
2 5470 1 1 164 TYR CG C -10.762 6.019 7.819 1.00 . A A . 154 TYR CG 1 1
2 5471 1 1 164 TYR CZ C -9.636 3.524 8.326 1.00 . A A . 154 TYR CZ 1 1
2 5472 1 1 164 TYR H H -9.792 8.566 9.095 1.00 . A A . 154 TYR H 1 1
2 5473 1 1 164 TYR HA H -12.513 8.924 8.477 1.00 . A A . 154 TYR HA 1 1
2 5474 1 1 164 TYR HB2 H -12.222 7.228 6.871 1.00 . A A . 154 TYR HB2 1 1
2 5475 1 1 164 TYR HB3 H -10.628 7.978 7.017 1.00 . A A . 154 TYR HB3 1 1
2 5476 1 1 164 TYR HD1 H -9.405 6.729 9.308 1.00 . A A . 154 TYR HD1 1 1
2 5477 1 1 164 TYR HD2 H -11.977 4.985 6.396 1.00 . A A . 154 TYR HD2 1 1
2 5478 1 1 164 TYR HE1 H -8.407 4.532 9.749 1.00 . A A . 154 TYR HE1 1 1
2 5479 1 1 164 TYR HE2 H -10.988 2.784 6.845 1.00 . A A . 154 TYR HE2 1 1
2 5480 1 1 164 TYR HH H -8.788 2.242 9.501 1.00 . A A . 154 TYR HH 1 1
2 5481 1 1 164 TYR N N -10.691 8.744 9.448 1.00 . A A . 154 TYR N 1 1
2 5482 1 1 164 TYR O O -12.325 7.064 10.888 1.00 . A A . 154 TYR O 1 1
2 5483 1 1 164 TYR OH O -9.079 2.291 8.574 1.00 . A A . 154 TYR OH 1 1
2 5484 1 1 165 THR C C -13.592 4.074 9.771 1.00 . A A . 155 THR C 1 1
2 5485 1 1 165 THR CA C -14.294 5.430 9.818 1.00 . A A . 155 THR CA 1 1
2 5486 1 1 165 THR CB C -15.706 5.275 9.238 1.00 . A A . 155 THR CB 1 1
2 5487 1 1 165 THR CG2 C -16.439 4.141 9.937 1.00 . A A . 155 THR CG2 1 1
2 5488 1 1 165 THR H H -13.722 6.580 8.148 1.00 . A A . 155 THR H 1 1
2 5489 1 1 165 THR HA H -14.384 5.746 10.846 1.00 . A A . 155 THR HA 1 1
2 5490 1 1 165 THR HB H -15.622 5.035 8.189 1.00 . A A . 155 THR HB 1 1
2 5491 1 1 165 THR HG1 H -16.118 6.980 10.157 1.00 . A A . 155 THR HG1 1 1
2 5492 1 1 165 THR HG21 H -15.956 3.203 9.690 1.00 . A A . 155 THR HG21 1 1
2 5493 1 1 165 THR HG22 H -17.466 4.116 9.613 1.00 . A A . 155 THR HG22 1 1
2 5494 1 1 165 THR HG23 H -16.395 4.290 11.008 1.00 . A A . 155 THR HG23 1 1
2 5495 1 1 165 THR N N -13.536 6.437 9.101 1.00 . A A . 155 THR N 1 1
2 5496 1 1 165 THR O O -13.479 3.463 8.707 1.00 . A A . 155 THR O 1 1
2 5497 1 1 165 THR OG1 O -16.436 6.503 9.378 1.00 . A A . 155 THR OG1 1 1
2 5498 1 1 166 PRO C C -13.469 1.124 10.922 1.00 . A A . 156 PRO C 1 1
2 5499 1 1 166 PRO CA C -12.468 2.279 11.049 1.00 . A A . 156 PRO CA 1 1
2 5500 1 1 166 PRO CB C -11.886 2.300 12.470 1.00 . A A . 156 PRO CB 1 1
2 5501 1 1 166 PRO CD C -13.146 4.293 12.213 1.00 . A A . 156 PRO CD 1 1
2 5502 1 1 166 PRO CG C -11.946 3.725 12.901 1.00 . A A . 156 PRO CG 1 1
2 5503 1 1 166 PRO HA H -11.670 2.155 10.331 1.00 . A A . 156 PRO HA 1 1
2 5504 1 1 166 PRO HB2 H -12.493 1.676 13.106 1.00 . A A . 156 PRO HB2 1 1
2 5505 1 1 166 PRO HB3 H -10.871 1.932 12.454 1.00 . A A . 156 PRO HB3 1 1
2 5506 1 1 166 PRO HD2 H -14.049 4.063 12.759 1.00 . A A . 156 PRO HD2 1 1
2 5507 1 1 166 PRO HD3 H -13.037 5.358 12.078 1.00 . A A . 156 PRO HD3 1 1
2 5508 1 1 166 PRO HG2 H -12.061 3.785 13.972 1.00 . A A . 156 PRO HG2 1 1
2 5509 1 1 166 PRO HG3 H -11.053 4.244 12.584 1.00 . A A . 156 PRO HG3 1 1
2 5510 1 1 166 PRO N N -13.114 3.593 10.925 1.00 . A A . 156 PRO N 1 1
2 5511 1 1 166 PRO O O -13.713 0.390 11.883 1.00 . A A . 156 PRO O 1 1
2 5512 1 1 167 SER C C -14.864 -0.671 8.111 1.00 . A A . 157 SER C 1 1
2 5513 1 1 167 SER CA C -15.046 -0.065 9.505 1.00 . A A . 157 SER CA 1 1
2 5514 1 1 167 SER CB C -16.455 0.506 9.664 1.00 . A A . 157 SER CB 1 1
2 5515 1 1 167 SER H H -13.820 1.590 9.013 1.00 . A A . 157 SER H 1 1
2 5516 1 1 167 SER HA H -14.894 -0.838 10.244 1.00 . A A . 157 SER HA 1 1
2 5517 1 1 167 SER HB2 H -16.619 1.263 8.913 1.00 . A A . 157 SER HB2 1 1
2 5518 1 1 167 SER HB3 H -17.178 -0.283 9.538 1.00 . A A . 157 SER HB3 1 1
2 5519 1 1 167 SER HG H -16.073 0.628 11.588 1.00 . A A . 157 SER HG 1 1
2 5520 1 1 167 SER N N -14.058 0.978 9.744 1.00 . A A . 157 SER N 1 1
2 5521 1 1 167 SER O O -13.767 -0.641 7.557 1.00 . A A . 157 SER O 1 1
2 5522 1 1 167 SER OG O -16.634 1.088 10.949 1.00 . A A . 157 SER OG 1 1
2 5523 1 1 168 LYS C C -16.015 -0.872 5.109 1.00 . A A . 158 LYS C 1 1
2 5524 1 1 168 LYS CA C -15.857 -1.880 6.247 1.00 . A A . 158 LYS CA 1 1
2 5525 1 1 168 LYS CB C -16.946 -2.962 6.126 1.00 . A A . 158 LYS CB 1 1
2 5526 1 1 168 LYS CD C -15.948 -4.393 7.945 1.00 . A A . 158 LYS CD 1 1
2 5527 1 1 168 LYS CE C -15.611 -5.673 7.202 1.00 . A A . 158 LYS CE 1 1
2 5528 1 1 168 LYS CG C -17.208 -3.731 7.416 1.00 . A A . 158 LYS CG 1 1
2 5529 1 1 168 LYS H H -16.798 -1.168 8.000 1.00 . A A . 158 LYS H 1 1
2 5530 1 1 168 LYS HA H -14.886 -2.345 6.169 1.00 . A A . 158 LYS HA 1 1
2 5531 1 1 168 LYS HB2 H -17.868 -2.495 5.818 1.00 . A A . 158 LYS HB2 1 1
2 5532 1 1 168 LYS HB3 H -16.643 -3.673 5.367 1.00 . A A . 158 LYS HB3 1 1
2 5533 1 1 168 LYS HD2 H -15.127 -3.704 7.826 1.00 . A A . 158 LYS HD2 1 1
2 5534 1 1 168 LYS HD3 H -16.085 -4.618 8.990 1.00 . A A . 158 LYS HD3 1 1
2 5535 1 1 168 LYS HE2 H -16.379 -6.405 7.402 1.00 . A A . 158 LYS HE2 1 1
2 5536 1 1 168 LYS HE3 H -15.582 -5.462 6.143 1.00 . A A . 158 LYS HE3 1 1
2 5537 1 1 168 LYS HG2 H -17.580 -3.045 8.160 1.00 . A A . 158 LYS HG2 1 1
2 5538 1 1 168 LYS HG3 H -17.950 -4.493 7.223 1.00 . A A . 158 LYS HG3 1 1
2 5539 1 1 168 LYS HZ1 H -13.550 -5.500 7.487 1.00 . A A . 158 LYS HZ1 1 1
2 5540 1 1 168 LYS HZ2 H -14.058 -7.062 7.065 1.00 . A A . 158 LYS HZ2 1 1
2 5541 1 1 168 LYS HZ3 H -14.325 -6.484 8.629 1.00 . A A . 158 LYS HZ3 1 1
2 5542 1 1 168 LYS N N -15.937 -1.214 7.542 1.00 . A A . 158 LYS N 1 1
2 5543 1 1 168 LYS NZ N -14.297 -6.220 7.625 1.00 . A A . 158 LYS NZ 1 1
2 5544 1 1 168 LYS O O -16.542 0.222 5.325 1.00 . A A . 158 LYS O 1 1
2 5545 1 1 169 ILE C C -17.263 -0.076 2.593 1.00 . A A . 159 ILE C 1 1
2 5546 1 1 169 ILE CA C -15.786 -0.398 2.726 1.00 . A A . 159 ILE CA 1 1
2 5547 1 1 169 ILE CB C -15.303 -1.090 1.437 1.00 . A A . 159 ILE CB 1 1
2 5548 1 1 169 ILE CD1 C -13.109 0.180 1.145 1.00 . A A . 159 ILE CD1 1 1
2 5549 1 1 169 ILE CG1 C -13.779 -1.154 1.409 1.00 . A A . 159 ILE CG1 1 1
2 5550 1 1 169 ILE CG2 C -15.829 -0.358 0.208 1.00 . A A . 159 ILE CG2 1 1
2 5551 1 1 169 ILE H H -15.012 -2.046 3.814 1.00 . A A . 159 ILE H 1 1
2 5552 1 1 169 ILE HA H -15.237 0.525 2.841 1.00 . A A . 159 ILE HA 1 1
2 5553 1 1 169 ILE HB H -15.698 -2.094 1.424 1.00 . A A . 159 ILE HB 1 1
2 5554 1 1 169 ILE HD11 H -12.038 0.033 1.060 1.00 . A A . 159 ILE HD11 1 1
2 5555 1 1 169 ILE HD12 H -13.314 0.857 1.963 1.00 . A A . 159 ILE HD12 1 1
2 5556 1 1 169 ILE HD13 H -13.488 0.600 0.227 1.00 . A A . 159 ILE HD13 1 1
2 5557 1 1 169 ILE HG12 H -13.427 -1.516 2.363 1.00 . A A . 159 ILE HG12 1 1
2 5558 1 1 169 ILE HG13 H -13.471 -1.840 0.638 1.00 . A A . 159 ILE HG13 1 1
2 5559 1 1 169 ILE HG21 H -15.450 0.653 0.207 1.00 . A A . 159 ILE HG21 1 1
2 5560 1 1 169 ILE HG22 H -16.907 -0.338 0.236 1.00 . A A . 159 ILE HG22 1 1
2 5561 1 1 169 ILE HG23 H -15.501 -0.869 -0.685 1.00 . A A . 159 ILE HG23 1 1
2 5562 1 1 169 ILE N N -15.549 -1.223 3.906 1.00 . A A . 159 ILE N 1 1
2 5563 1 1 169 ILE O O -17.647 1.089 2.514 1.00 . A A . 159 ILE O 1 1
2 5564 1 1 170 ARG C C -20.174 -0.654 3.828 1.00 . A A . 160 ARG C 1 1
2 5565 1 1 170 ARG CA C -19.530 -0.927 2.474 1.00 . A A . 160 ARG CA 1 1
2 5566 1 1 170 ARG CB C -20.200 -2.129 1.794 1.00 . A A . 160 ARG CB 1 1
2 5567 1 1 170 ARG CD C -18.365 -3.610 0.968 1.00 . A A . 160 ARG CD 1 1
2 5568 1 1 170 ARG CG C -19.480 -3.446 1.986 1.00 . A A . 160 ARG CG 1 1
2 5569 1 1 170 ARG CZ C -16.843 -5.410 0.227 1.00 . A A . 160 ARG CZ 1 1
2 5570 1 1 170 ARG H H -17.735 -2.015 2.776 1.00 . A A . 160 ARG H 1 1
2 5571 1 1 170 ARG HA H -19.665 -0.067 1.848 1.00 . A A . 160 ARG HA 1 1
2 5572 1 1 170 ARG HB2 H -21.199 -2.235 2.187 1.00 . A A . 160 ARG HB2 1 1
2 5573 1 1 170 ARG HB3 H -20.264 -1.933 0.733 1.00 . A A . 160 ARG HB3 1 1
2 5574 1 1 170 ARG HD2 H -18.794 -3.575 -0.023 1.00 . A A . 160 ARG HD2 1 1
2 5575 1 1 170 ARG HD3 H -17.670 -2.791 1.085 1.00 . A A . 160 ARG HD3 1 1
2 5576 1 1 170 ARG HE H -17.805 -5.365 1.978 1.00 . A A . 160 ARG HE 1 1
2 5577 1 1 170 ARG HG2 H -19.058 -3.472 2.978 1.00 . A A . 160 ARG HG2 1 1
2 5578 1 1 170 ARG HG3 H -20.187 -4.254 1.870 1.00 . A A . 160 ARG HG3 1 1
2 5579 1 1 170 ARG HH11 H -17.082 -3.910 -1.121 1.00 . A A . 160 ARG HH11 1 1
2 5580 1 1 170 ARG HH12 H -16.008 -5.181 -1.603 1.00 . A A . 160 ARG HH12 1 1
2 5581 1 1 170 ARG HH21 H -16.419 -7.063 1.324 1.00 . A A . 160 ARG HH21 1 1
2 5582 1 1 170 ARG HH22 H -15.646 -6.986 -0.225 1.00 . A A . 160 ARG HH22 1 1
2 5583 1 1 170 ARG N N -18.094 -1.113 2.625 1.00 . A A . 160 ARG N 1 1
2 5584 1 1 170 ARG NE N -17.654 -4.878 1.140 1.00 . A A . 160 ARG NE 1 1
2 5585 1 1 170 ARG NH1 N -16.630 -4.786 -0.926 1.00 . A A . 160 ARG NH1 1 1
2 5586 1 1 170 ARG NH2 N -16.256 -6.578 0.463 1.00 . A A . 160 ARG NH2 1 1
2 5587 1 1 170 ARG O O -21.393 -0.745 3.979 1.00 . A A . 160 ARG O 1 1
2 5588 1 1 171 HIS C C -20.411 -1.205 6.830 1.00 . A A . 161 HIS C 1 1
2 5589 1 1 171 HIS CA C -19.751 -0.010 6.166 1.00 . A A . 161 HIS CA 1 1
2 5590 1 1 171 HIS CB C -20.691 1.192 6.218 1.00 . A A . 161 HIS CB 1 1
2 5591 1 1 171 HIS CD2 C -18.952 2.930 5.385 1.00 . A A . 161 HIS CD2 1 1
2 5592 1 1 171 HIS CE1 C -20.326 4.275 4.341 1.00 . A A . 161 HIS CE1 1 1
2 5593 1 1 171 HIS CG C -20.196 2.410 5.498 1.00 . A A . 161 HIS CG 1 1
2 5594 1 1 171 HIS H H -18.373 -0.263 4.588 1.00 . A A . 161 HIS H 1 1
2 5595 1 1 171 HIS HA H -18.878 0.234 6.742 1.00 . A A . 161 HIS HA 1 1
2 5596 1 1 171 HIS HB2 H -21.647 0.918 5.807 1.00 . A A . 161 HIS HB2 1 1
2 5597 1 1 171 HIS HB3 H -20.816 1.462 7.249 1.00 . A A . 161 HIS HB3 1 1
2 5598 1 1 171 HIS HD1 H -22.005 3.171 4.729 1.00 . A A . 161 HIS HD1 1 1
2 5599 1 1 171 HIS HD2 H -18.037 2.495 5.767 1.00 . A A . 161 HIS HD2 1 1
2 5600 1 1 171 HIS HE1 H -20.717 5.102 3.767 1.00 . A A . 161 HIS HE1 1 1
2 5601 1 1 171 HIS HE2 H -18.374 4.797 4.631 1.00 . A A . 161 HIS HE2 1 1
2 5602 1 1 171 HIS N N -19.328 -0.314 4.800 1.00 . A A . 161 HIS N 1 1
2 5603 1 1 171 HIS ND1 N -21.031 3.276 4.832 1.00 . A A . 161 HIS ND1 1 1
2 5604 1 1 171 HIS NE2 N -19.060 4.093 4.664 1.00 . A A . 161 HIS NE2 1 1
2 5605 1 1 171 HIS O O -20.437 -2.316 6.290 1.00 . A A . 161 HIS O 1 1
2 5606 1 1 172 ALA C C -23.069 -2.007 8.448 1.00 . A A . 162 ALA C 1 1
2 5607 1 1 172 ALA CA C -21.590 -1.967 8.807 1.00 . A A . 162 ALA CA 1 1
2 5608 1 1 172 ALA CB C -21.406 -1.698 10.294 1.00 . A A . 162 ALA CB 1 1
2 5609 1 1 172 ALA H H -20.807 -0.050 8.380 1.00 . A A . 162 ALA H 1 1
2 5610 1 1 172 ALA HA H -21.148 -2.926 8.579 1.00 . A A . 162 ALA HA 1 1
2 5611 1 1 172 ALA HB1 H -20.351 -1.661 10.525 1.00 . A A . 162 ALA HB1 1 1
2 5612 1 1 172 ALA HB2 H -21.870 -2.490 10.862 1.00 . A A . 162 ALA HB2 1 1
2 5613 1 1 172 ALA HB3 H -21.865 -0.754 10.548 1.00 . A A . 162 ALA HB3 1 1
2 5614 1 1 172 ALA N N -20.905 -0.957 8.019 1.00 . A A . 162 ALA N 1 1
2 5615 1 1 172 ALA O O -23.780 -1.020 8.734 1.00 . A A . 162 ALA O 1 1
2 5616 1 1 172 ALA OXT O -23.517 -3.021 7.876 1.00 . A A . 162 ALA OXT 1 1
3 5617 1 1 1 MET C C -12.390 17.962 -36.045 1.00 . A A . -9 MET C 1 1
3 5618 1 1 1 MET CA C -12.776 17.300 -37.360 1.00 . A A . -9 MET CA 1 1
3 5619 1 1 1 MET CB C -12.782 15.778 -37.187 1.00 . A A . -9 MET CB 1 1
3 5620 1 1 1 MET CE C -14.463 13.034 -36.897 1.00 . A A . -9 MET CE 1 1
3 5621 1 1 1 MET CG C -13.256 15.021 -38.416 1.00 . A A . -9 MET CG 1 1
3 5622 1 1 1 MET H1 H -11.863 18.729 -38.566 1.00 . A A . -9 MET H1 1 1
3 5623 1 1 1 MET H2 H -12.104 17.243 -39.331 1.00 . A A . -9 MET H2 1 1
3 5624 1 1 1 MET H3 H -10.870 17.415 -38.192 1.00 . A A . -9 MET H3 1 1
3 5625 1 1 1 MET HA H -13.765 17.628 -37.635 1.00 . A A . -9 MET HA 1 1
3 5626 1 1 1 MET HB2 H -11.781 15.450 -36.955 1.00 . A A . -9 MET HB2 1 1
3 5627 1 1 1 MET HB3 H -13.433 15.526 -36.362 1.00 . A A . -9 MET HB3 1 1
3 5628 1 1 1 MET HE1 H -15.411 13.419 -37.241 1.00 . A A . -9 MET HE1 1 1
3 5629 1 1 1 MET HE2 H -14.152 13.576 -36.015 1.00 . A A . -9 MET HE2 1 1
3 5630 1 1 1 MET HE3 H -14.565 11.987 -36.657 1.00 . A A . -9 MET HE3 1 1
3 5631 1 1 1 MET HG2 H -14.266 15.326 -38.644 1.00 . A A . -9 MET HG2 1 1
3 5632 1 1 1 MET HG3 H -12.611 15.269 -39.245 1.00 . A A . -9 MET HG3 1 1
3 5633 1 1 1 MET N N -11.838 17.697 -38.437 1.00 . A A . -9 MET N 1 1
3 5634 1 1 1 MET O O -11.452 17.528 -35.372 1.00 . A A . -9 MET O 1 1
3 5635 1 1 1 MET SD S -13.235 13.232 -38.185 1.00 . A A . -9 MET SD 1 1
3 5636 1 1 2 ALA C C -14.104 20.165 -33.751 1.00 . A A . -8 ALA C 1 1
3 5637 1 1 2 ALA CA C -12.820 19.743 -34.456 1.00 . A A . -8 ALA CA 1 1
3 5638 1 1 2 ALA CB C -11.964 20.959 -34.773 1.00 . A A . -8 ALA CB 1 1
3 5639 1 1 2 ALA H H -13.874 19.287 -36.233 1.00 . A A . -8 ALA H 1 1
3 5640 1 1 2 ALA HA H -12.255 19.096 -33.802 1.00 . A A . -8 ALA HA 1 1
3 5641 1 1 2 ALA HB1 H -11.740 21.491 -33.861 1.00 . A A . -8 ALA HB1 1 1
3 5642 1 1 2 ALA HB2 H -12.499 21.611 -35.447 1.00 . A A . -8 ALA HB2 1 1
3 5643 1 1 2 ALA HB3 H -11.043 20.639 -35.238 1.00 . A A . -8 ALA HB3 1 1
3 5644 1 1 2 ALA N N -13.114 19.006 -35.675 1.00 . A A . -8 ALA N 1 1
3 5645 1 1 2 ALA O O -15.203 19.849 -34.212 1.00 . A A . -8 ALA O 1 1
3 5646 1 1 3 HIS C C -15.939 20.214 -31.346 1.00 . A A . -7 HIS C 1 1
3 5647 1 1 3 HIS CA C -15.078 21.376 -31.851 1.00 . A A . -7 HIS CA 1 1
3 5648 1 1 3 HIS CB C -15.912 22.367 -32.678 1.00 . A A . -7 HIS CB 1 1
3 5649 1 1 3 HIS CD2 C -16.804 23.967 -30.835 1.00 . A A . -7 HIS CD2 1 1
3 5650 1 1 3 HIS CE1 C -18.939 23.822 -31.293 1.00 . A A . -7 HIS CE1 1 1
3 5651 1 1 3 HIS CG C -16.939 23.119 -31.883 1.00 . A A . -7 HIS CG 1 1
3 5652 1 1 3 HIS H H -13.037 21.068 -32.323 1.00 . A A . -7 HIS H 1 1
3 5653 1 1 3 HIS HA H -14.672 21.894 -30.995 1.00 . A A . -7 HIS HA 1 1
3 5654 1 1 3 HIS HB2 H -15.251 23.092 -33.130 1.00 . A A . -7 HIS HB2 1 1
3 5655 1 1 3 HIS HB3 H -16.427 21.826 -33.459 1.00 . A A . -7 HIS HB3 1 1
3 5656 1 1 3 HIS HD1 H -18.709 22.522 -32.858 1.00 . A A . -7 HIS HD1 1 1
3 5657 1 1 3 HIS HD2 H -15.876 24.256 -30.362 1.00 . A A . -7 HIS HD2 1 1
3 5658 1 1 3 HIS HE1 H -20.010 23.963 -31.261 1.00 . A A . -7 HIS HE1 1 1
3 5659 1 1 3 HIS HE2 H -18.259 25.148 -29.890 1.00 . A A . -7 HIS HE2 1 1
3 5660 1 1 3 HIS N N -13.949 20.875 -32.634 1.00 . A A . -7 HIS N 1 1
3 5661 1 1 3 HIS ND1 N -18.289 23.051 -32.144 1.00 . A A . -7 HIS ND1 1 1
3 5662 1 1 3 HIS NE2 N -18.062 24.390 -30.487 1.00 . A A . -7 HIS NE2 1 1
3 5663 1 1 3 HIS O O -17.145 20.155 -31.591 1.00 . A A . -7 HIS O 1 1
3 5664 1 1 4 HIS C C -15.722 17.967 -28.624 1.00 . A A . -6 HIS C 1 1
3 5665 1 1 4 HIS CA C -15.988 18.119 -30.117 1.00 . A A . -6 HIS CA 1 1
3 5666 1 1 4 HIS CB C -15.529 16.863 -30.872 1.00 . A A . -6 HIS CB 1 1
3 5667 1 1 4 HIS CD2 C -15.990 14.738 -29.447 1.00 . A A . -6 HIS CD2 1 1
3 5668 1 1 4 HIS CE1 C -17.735 13.995 -30.540 1.00 . A A . -6 HIS CE1 1 1
3 5669 1 1 4 HIS CG C -16.236 15.605 -30.459 1.00 . A A . -6 HIS CG 1 1
3 5670 1 1 4 HIS H H -14.348 19.408 -30.451 1.00 . A A . -6 HIS H 1 1
3 5671 1 1 4 HIS HA H -17.047 18.257 -30.271 1.00 . A A . -6 HIS HA 1 1
3 5672 1 1 4 HIS HB2 H -15.704 17.006 -31.928 1.00 . A A . -6 HIS HB2 1 1
3 5673 1 1 4 HIS HB3 H -14.472 16.721 -30.705 1.00 . A A . -6 HIS HB3 1 1
3 5674 1 1 4 HIS HD1 H -17.756 15.513 -31.915 1.00 . A A . -6 HIS HD1 1 1
3 5675 1 1 4 HIS HD2 H -15.197 14.812 -28.717 1.00 . A A . -6 HIS HD2 1 1
3 5676 1 1 4 HIS HE1 H -18.572 13.386 -30.847 1.00 . A A . -6 HIS HE1 1 1
3 5677 1 1 4 HIS HE2 H -17.068 13.037 -28.854 1.00 . A A . -6 HIS HE2 1 1
3 5678 1 1 4 HIS N N -15.304 19.292 -30.638 1.00 . A A . -6 HIS N 1 1
3 5679 1 1 4 HIS ND1 N -17.335 15.108 -31.124 1.00 . A A . -6 HIS ND1 1 1
3 5680 1 1 4 HIS NE2 N -16.936 13.748 -29.521 1.00 . A A . -6 HIS NE2 1 1
3 5681 1 1 4 HIS O O -14.613 17.619 -28.213 1.00 . A A . -6 HIS O 1 1
3 5682 1 1 5 HIS C C -16.960 16.647 -25.974 1.00 . A A . -5 HIS C 1 1
3 5683 1 1 5 HIS CA C -16.619 18.078 -26.369 1.00 . A A . -5 HIS CA 1 1
3 5684 1 1 5 HIS CB C -17.553 19.043 -25.626 1.00 . A A . -5 HIS CB 1 1
3 5685 1 1 5 HIS CD2 C -16.301 21.315 -25.716 1.00 . A A . -5 HIS CD2 1 1
3 5686 1 1 5 HIS CE1 C -17.848 22.489 -26.732 1.00 . A A . -5 HIS CE1 1 1
3 5687 1 1 5 HIS CG C -17.346 20.489 -25.956 1.00 . A A . -5 HIS CG 1 1
3 5688 1 1 5 HIS H H -17.593 18.527 -28.197 1.00 . A A . -5 HIS H 1 1
3 5689 1 1 5 HIS HA H -15.597 18.286 -26.091 1.00 . A A . -5 HIS HA 1 1
3 5690 1 1 5 HIS HB2 H -18.575 18.795 -25.866 1.00 . A A . -5 HIS HB2 1 1
3 5691 1 1 5 HIS HB3 H -17.403 18.922 -24.562 1.00 . A A . -5 HIS HB3 1 1
3 5692 1 1 5 HIS HD1 H -19.186 20.944 -26.887 1.00 . A A . -5 HIS HD1 1 1
3 5693 1 1 5 HIS HD2 H -15.374 21.052 -25.227 1.00 . A A . -5 HIS HD2 1 1
3 5694 1 1 5 HIS HE1 H -18.379 23.307 -27.195 1.00 . A A . -5 HIS HE1 1 1
3 5695 1 1 5 HIS HE2 H -16.054 23.338 -26.231 1.00 . A A . -5 HIS HE2 1 1
3 5696 1 1 5 HIS N N -16.737 18.233 -27.815 1.00 . A A . -5 HIS N 1 1
3 5697 1 1 5 HIS ND1 N -18.300 21.256 -26.592 1.00 . A A . -5 HIS ND1 1 1
3 5698 1 1 5 HIS NE2 N -16.641 22.550 -26.208 1.00 . A A . -5 HIS NE2 1 1
3 5699 1 1 5 HIS O O -17.266 15.822 -26.840 1.00 . A A . -5 HIS O 1 1
3 5700 1 1 6 HIS C C -18.790 14.796 -24.524 1.00 . A A . -4 HIS C 1 1
3 5701 1 1 6 HIS CA C -17.322 15.042 -24.188 1.00 . A A . -4 HIS CA 1 1
3 5702 1 1 6 HIS CB C -17.096 14.954 -22.674 1.00 . A A . -4 HIS CB 1 1
3 5703 1 1 6 HIS CD2 C -16.922 12.458 -21.986 1.00 . A A . -4 HIS CD2 1 1
3 5704 1 1 6 HIS CE1 C -18.847 12.275 -20.957 1.00 . A A . -4 HIS CE1 1 1
3 5705 1 1 6 HIS CG C -17.537 13.660 -22.059 1.00 . A A . -4 HIS CG 1 1
3 5706 1 1 6 HIS H H -16.611 17.033 -24.043 1.00 . A A . -4 HIS H 1 1
3 5707 1 1 6 HIS HA H -16.718 14.296 -24.684 1.00 . A A . -4 HIS HA 1 1
3 5708 1 1 6 HIS HB2 H -16.043 15.071 -22.469 1.00 . A A . -4 HIS HB2 1 1
3 5709 1 1 6 HIS HB3 H -17.640 15.751 -22.191 1.00 . A A . -4 HIS HB3 1 1
3 5710 1 1 6 HIS HD1 H -19.427 14.209 -21.288 1.00 . A A . -4 HIS HD1 1 1
3 5711 1 1 6 HIS HD2 H -15.954 12.207 -22.394 1.00 . A A . -4 HIS HD2 1 1
3 5712 1 1 6 HIS HE1 H -19.681 11.871 -20.407 1.00 . A A . -4 HIS HE1 1 1
3 5713 1 1 6 HIS HE2 H -17.549 10.692 -21.033 1.00 . A A . -4 HIS HE2 1 1
3 5714 1 1 6 HIS N N -16.919 16.353 -24.683 1.00 . A A . -4 HIS N 1 1
3 5715 1 1 6 HIS ND1 N -18.743 13.510 -21.405 1.00 . A A . -4 HIS ND1 1 1
3 5716 1 1 6 HIS NE2 N -17.757 11.616 -21.296 1.00 . A A . -4 HIS NE2 1 1
3 5717 1 1 6 HIS O O -19.188 13.685 -24.881 1.00 . A A . -4 HIS O 1 1
3 5718 1 1 7 HIS C C -21.493 17.179 -25.071 1.00 . A A . -3 HIS C 1 1
3 5719 1 1 7 HIS CA C -21.001 15.786 -24.716 1.00 . A A . -3 HIS CA 1 1
3 5720 1 1 7 HIS CB C -21.762 15.255 -23.495 1.00 . A A . -3 HIS CB 1 1
3 5721 1 1 7 HIS CD2 C -23.775 13.845 -24.319 1.00 . A A . -3 HIS CD2 1 1
3 5722 1 1 7 HIS CE1 C -25.387 15.222 -23.768 1.00 . A A . -3 HIS CE1 1 1
3 5723 1 1 7 HIS CG C -23.203 14.936 -23.759 1.00 . A A . -3 HIS CG 1 1
3 5724 1 1 7 HIS H H -19.198 16.708 -24.124 1.00 . A A . -3 HIS H 1 1
3 5725 1 1 7 HIS HA H -21.149 15.123 -25.555 1.00 . A A . -3 HIS HA 1 1
3 5726 1 1 7 HIS HB2 H -21.283 14.353 -23.150 1.00 . A A . -3 HIS HB2 1 1
3 5727 1 1 7 HIS HB3 H -21.725 15.997 -22.711 1.00 . A A . -3 HIS HB3 1 1
3 5728 1 1 7 HIS HD1 H -24.156 16.663 -22.997 1.00 . A A . -3 HIS HD1 1 1
3 5729 1 1 7 HIS HD2 H -23.258 12.976 -24.700 1.00 . A A . -3 HIS HD2 1 1
3 5730 1 1 7 HIS HE1 H -26.367 15.653 -23.629 1.00 . A A . -3 HIS HE1 1 1
3 5731 1 1 7 HIS HE2 H -25.809 13.372 -24.533 1.00 . A A . -3 HIS HE2 1 1
3 5732 1 1 7 HIS N N -19.582 15.850 -24.418 1.00 . A A . -3 HIS N 1 1
3 5733 1 1 7 HIS ND1 N -24.242 15.782 -23.425 1.00 . A A . -3 HIS ND1 1 1
3 5734 1 1 7 HIS NE2 N -25.130 14.049 -24.312 1.00 . A A . -3 HIS NE2 1 1
3 5735 1 1 7 HIS O O -20.952 18.166 -24.578 1.00 . A A . -3 HIS O 1 1
3 5736 1 1 8 HIS C C -23.852 19.019 -24.984 1.00 . A A . -2 HIS C 1 1
3 5737 1 1 8 HIS CA C -23.129 18.541 -26.232 1.00 . A A . -2 HIS CA 1 1
3 5738 1 1 8 HIS CB C -24.113 18.429 -27.402 1.00 . A A . -2 HIS CB 1 1
3 5739 1 1 8 HIS CD2 C -22.821 17.272 -29.334 1.00 . A A . -2 HIS CD2 1 1
3 5740 1 1 8 HIS CE1 C -22.802 18.942 -30.749 1.00 . A A . -2 HIS CE1 1 1
3 5741 1 1 8 HIS CG C -23.458 18.311 -28.744 1.00 . A A . -2 HIS CG 1 1
3 5742 1 1 8 HIS H H -22.802 16.453 -26.401 1.00 . A A . -2 HIS H 1 1
3 5743 1 1 8 HIS HA H -22.355 19.252 -26.482 1.00 . A A . -2 HIS HA 1 1
3 5744 1 1 8 HIS HB2 H -24.731 17.556 -27.260 1.00 . A A . -2 HIS HB2 1 1
3 5745 1 1 8 HIS HB3 H -24.743 19.307 -27.415 1.00 . A A . -2 HIS HB3 1 1
3 5746 1 1 8 HIS HD1 H -23.808 20.240 -29.526 1.00 . A A . -2 HIS HD1 1 1
3 5747 1 1 8 HIS HD2 H -22.650 16.297 -28.901 1.00 . A A . -2 HIS HD2 1 1
3 5748 1 1 8 HIS HE1 H -22.629 19.540 -31.632 1.00 . A A . -2 HIS HE1 1 1
3 5749 1 1 8 HIS HE2 H -21.796 17.209 -31.158 1.00 . A A . -2 HIS HE2 1 1
3 5750 1 1 8 HIS N N -22.489 17.264 -25.945 1.00 . A A . -2 HIS N 1 1
3 5751 1 1 8 HIS ND1 N -23.427 19.343 -29.659 1.00 . A A . -2 HIS ND1 1 1
3 5752 1 1 8 HIS NE2 N -22.425 17.690 -30.578 1.00 . A A . -2 HIS NE2 1 1
3 5753 1 1 8 HIS O O -24.964 18.572 -24.695 1.00 . A A . -2 HIS O 1 1
3 5754 1 1 9 VAL C C -24.970 21.134 -23.015 1.00 . A A . -1 VAL C 1 1
3 5755 1 1 9 VAL CA C -23.692 20.305 -22.928 1.00 . A A . -1 VAL CA 1 1
3 5756 1 1 9 VAL CB C -22.619 21.087 -22.135 1.00 . A A . -1 VAL CB 1 1
3 5757 1 1 9 VAL CG1 C -21.409 20.207 -21.866 1.00 . A A . -1 VAL CG1 1 1
3 5758 1 1 9 VAL CG2 C -22.200 22.353 -22.869 1.00 . A A . -1 VAL CG2 1 1
3 5759 1 1 9 VAL H H -22.366 20.285 -24.577 1.00 . A A . -1 VAL H 1 1
3 5760 1 1 9 VAL HA H -23.912 19.403 -22.377 1.00 . A A . -1 VAL HA 1 1
3 5761 1 1 9 VAL HB H -23.044 21.372 -21.184 1.00 . A A . -1 VAL HB 1 1
3 5762 1 1 9 VAL HG11 H -20.956 19.923 -22.805 1.00 . A A . -1 VAL HG11 1 1
3 5763 1 1 9 VAL HG12 H -21.720 19.321 -21.334 1.00 . A A . -1 VAL HG12 1 1
3 5764 1 1 9 VAL HG13 H -20.692 20.753 -21.271 1.00 . A A . -1 VAL HG13 1 1
3 5765 1 1 9 VAL HG21 H -21.776 22.091 -23.826 1.00 . A A . -1 VAL HG21 1 1
3 5766 1 1 9 VAL HG22 H -21.464 22.883 -22.282 1.00 . A A . -1 VAL HG22 1 1
3 5767 1 1 9 VAL HG23 H -23.063 22.984 -23.018 1.00 . A A . -1 VAL HG23 1 1
3 5768 1 1 9 VAL N N -23.205 19.900 -24.238 1.00 . A A . -1 VAL N 1 1
3 5769 1 1 9 VAL O O -25.079 22.070 -23.812 1.00 . A A . -1 VAL O 1 1
3 5770 1 1 10 GLY C C -27.459 21.752 -20.598 1.00 . A A . 0 GLY C 1 1
3 5771 1 1 10 GLY CA C -27.157 21.523 -22.059 1.00 . A A . 0 GLY CA 1 1
3 5772 1 1 10 GLY H H -25.844 19.905 -21.712 1.00 . A A . 0 GLY H 1 1
3 5773 1 1 10 GLY HA2 H -27.029 22.476 -22.547 1.00 . A A . 0 GLY HA2 1 1
3 5774 1 1 10 GLY HA3 H -27.980 20.994 -22.512 1.00 . A A . 0 GLY HA3 1 1
3 5775 1 1 10 GLY N N -25.945 20.747 -22.209 1.00 . A A . 0 GLY N 1 1
3 5776 1 1 10 GLY O O -28.588 22.061 -20.212 1.00 . A A . 0 GLY O 1 1
3 5777 1 1 11 THR C C -25.651 22.813 -17.815 1.00 . A A . 1 THR C 1 1
3 5778 1 1 11 THR CA C -26.539 21.697 -18.350 1.00 . A A . 1 THR CA 1 1
3 5779 1 1 11 THR CB C -26.143 20.364 -17.687 1.00 . A A . 1 THR CB 1 1
3 5780 1 1 11 THR CG2 C -27.234 19.319 -17.869 1.00 . A A . 1 THR CG2 1 1
3 5781 1 1 11 THR H H -25.547 21.431 -20.186 1.00 . A A . 1 THR H 1 1
3 5782 1 1 11 THR HA H -27.569 21.911 -18.105 1.00 . A A . 1 THR HA 1 1
3 5783 1 1 11 THR HB H -26.000 20.532 -16.629 1.00 . A A . 1 THR HB 1 1
3 5784 1 1 11 THR HG1 H -24.186 20.454 -17.976 1.00 . A A . 1 THR HG1 1 1
3 5785 1 1 11 THR HG21 H -27.413 19.167 -18.924 1.00 . A A . 1 THR HG21 1 1
3 5786 1 1 11 THR HG22 H -28.143 19.661 -17.395 1.00 . A A . 1 THR HG22 1 1
3 5787 1 1 11 THR HG23 H -26.921 18.389 -17.420 1.00 . A A . 1 THR HG23 1 1
3 5788 1 1 11 THR N N -26.426 21.600 -19.792 1.00 . A A . 1 THR N 1 1
3 5789 1 1 11 THR O O -24.815 23.355 -18.540 1.00 . A A . 1 THR O 1 1
3 5790 1 1 11 THR OG1 O -24.914 19.881 -18.253 1.00 . A A . 1 THR OG1 1 1
3 5791 1 1 12 ALA C C -24.402 23.642 -14.634 1.00 . A A . 2 ALA C 1 1
3 5792 1 1 12 ALA CA C -25.023 24.180 -15.913 1.00 . A A . 2 ALA CA 1 1
3 5793 1 1 12 ALA CB C -25.861 25.413 -15.619 1.00 . A A . 2 ALA CB 1 1
3 5794 1 1 12 ALA H H -26.534 22.710 -16.026 1.00 . A A . 2 ALA H 1 1
3 5795 1 1 12 ALA HA H -24.235 24.460 -16.598 1.00 . A A . 2 ALA HA 1 1
3 5796 1 1 12 ALA HB1 H -25.232 26.184 -15.200 1.00 . A A . 2 ALA HB1 1 1
3 5797 1 1 12 ALA HB2 H -26.637 25.159 -14.911 1.00 . A A . 2 ALA HB2 1 1
3 5798 1 1 12 ALA HB3 H -26.309 25.770 -16.533 1.00 . A A . 2 ALA HB3 1 1
3 5799 1 1 12 ALA N N -25.833 23.158 -16.550 1.00 . A A . 2 ALA N 1 1
3 5800 1 1 12 ALA O O -25.093 23.056 -13.800 1.00 . A A . 2 ALA O 1 1
3 5801 1 1 13 GLU C C -21.955 24.580 -12.496 1.00 . A A . 3 GLU C 1 1
3 5802 1 1 13 GLU CA C -22.401 23.381 -13.304 1.00 . A A . 3 GLU CA 1 1
3 5803 1 1 13 GLU CB C -21.191 22.517 -13.683 1.00 . A A . 3 GLU CB 1 1
3 5804 1 1 13 GLU CD C -20.552 23.264 -16.015 1.00 . A A . 3 GLU CD 1 1
3 5805 1 1 13 GLU CG C -20.160 23.214 -14.554 1.00 . A A . 3 GLU CG 1 1
3 5806 1 1 13 GLU H H -22.608 24.366 -15.150 1.00 . A A . 3 GLU H 1 1
3 5807 1 1 13 GLU HA H -23.089 22.795 -12.713 1.00 . A A . 3 GLU HA 1 1
3 5808 1 1 13 GLU HB2 H -20.701 22.195 -12.781 1.00 . A A . 3 GLU HB2 1 1
3 5809 1 1 13 GLU HB3 H -21.537 21.650 -14.212 1.00 . A A . 3 GLU HB3 1 1
3 5810 1 1 13 GLU HG2 H -20.031 24.224 -14.198 1.00 . A A . 3 GLU HG2 1 1
3 5811 1 1 13 GLU HG3 H -19.229 22.681 -14.467 1.00 . A A . 3 GLU HG3 1 1
3 5812 1 1 13 GLU N N -23.106 23.850 -14.476 1.00 . A A . 3 GLU N 1 1
3 5813 1 1 13 GLU O O -22.346 25.708 -12.812 1.00 . A A . 3 GLU O 1 1
3 5814 1 1 13 GLU OE1 O -20.227 22.303 -16.748 1.00 . A A . 3 GLU OE1 1 1
3 5815 1 1 13 GLU OE2 O -21.181 24.259 -16.440 1.00 . A A . 3 GLU OE2 1 1
3 5816 1 1 14 THR C C -21.670 26.250 -9.991 1.00 . A A . 4 THR C 1 1
3 5817 1 1 14 THR CA C -20.591 25.382 -10.615 1.00 . A A . 4 THR CA 1 1
3 5818 1 1 14 THR CB C -19.552 26.266 -11.360 1.00 . A A . 4 THR CB 1 1
3 5819 1 1 14 THR CG2 C -18.273 25.486 -11.620 1.00 . A A . 4 THR CG2 1 1
3 5820 1 1 14 THR H H -20.928 23.403 -11.259 1.00 . A A . 4 THR H 1 1
3 5821 1 1 14 THR HA H -20.070 24.901 -9.803 1.00 . A A . 4 THR HA 1 1
3 5822 1 1 14 THR HB H -19.314 27.103 -10.734 1.00 . A A . 4 THR HB 1 1
3 5823 1 1 14 THR HG1 H -20.966 26.432 -12.730 1.00 . A A . 4 THR HG1 1 1
3 5824 1 1 14 THR HG21 H -17.850 25.167 -10.681 1.00 . A A . 4 THR HG21 1 1
3 5825 1 1 14 THR HG22 H -17.565 26.118 -12.137 1.00 . A A . 4 THR HG22 1 1
3 5826 1 1 14 THR HG23 H -18.494 24.622 -12.228 1.00 . A A . 4 THR HG23 1 1
3 5827 1 1 14 THR N N -21.148 24.333 -11.466 1.00 . A A . 4 THR N 1 1
3 5828 1 1 14 THR O O -22.868 26.069 -10.242 1.00 . A A . 4 THR O 1 1
3 5829 1 1 14 THR OG1 O -20.066 26.766 -12.600 1.00 . A A . 4 THR OG1 1 1
3 5830 1 1 15 VAL C C -22.973 27.484 -7.433 1.00 . A A . 5 VAL C 1 1
3 5831 1 1 15 VAL CA C -22.086 28.145 -8.489 1.00 . A A . 5 VAL CA 1 1
3 5832 1 1 15 VAL CB C -22.961 28.889 -9.519 1.00 . A A . 5 VAL CB 1 1
3 5833 1 1 15 VAL CG1 C -23.650 30.085 -8.884 1.00 . A A . 5 VAL CG1 1 1
3 5834 1 1 15 VAL CG2 C -22.117 29.307 -10.713 1.00 . A A . 5 VAL CG2 1 1
3 5835 1 1 15 VAL H H -20.260 27.183 -8.962 1.00 . A A . 5 VAL H 1 1
3 5836 1 1 15 VAL HA H -21.451 28.869 -8.003 1.00 . A A . 5 VAL HA 1 1
3 5837 1 1 15 VAL HB H -23.724 28.208 -9.868 1.00 . A A . 5 VAL HB 1 1
3 5838 1 1 15 VAL HG11 H -24.238 30.598 -9.629 1.00 . A A . 5 VAL HG11 1 1
3 5839 1 1 15 VAL HG12 H -22.906 30.758 -8.484 1.00 . A A . 5 VAL HG12 1 1
3 5840 1 1 15 VAL HG13 H -24.294 29.746 -8.086 1.00 . A A . 5 VAL HG13 1 1
3 5841 1 1 15 VAL HG21 H -22.755 29.692 -11.494 1.00 . A A . 5 VAL HG21 1 1
3 5842 1 1 15 VAL HG22 H -21.572 28.442 -11.080 1.00 . A A . 5 VAL HG22 1 1
3 5843 1 1 15 VAL HG23 H -21.416 30.069 -10.409 1.00 . A A . 5 VAL HG23 1 1
3 5844 1 1 15 VAL N N -21.220 27.166 -9.147 1.00 . A A . 5 VAL N 1 1
3 5845 1 1 15 VAL O O -22.886 27.796 -6.244 1.00 . A A . 5 VAL O 1 1
3 5846 1 1 16 ALA C C -24.523 24.327 -7.308 1.00 . A A . 6 ALA C 1 1
3 5847 1 1 16 ALA CA C -24.679 25.810 -7.002 1.00 . A A . 6 ALA CA 1 1
3 5848 1 1 16 ALA CB C -26.121 26.246 -7.177 1.00 . A A . 6 ALA CB 1 1
3 5849 1 1 16 ALA H H -23.877 26.416 -8.848 1.00 . A A . 6 ALA H 1 1
3 5850 1 1 16 ALA HA H -24.383 26.001 -5.981 1.00 . A A . 6 ALA HA 1 1
3 5851 1 1 16 ALA HB1 H -26.219 27.283 -6.895 1.00 . A A . 6 ALA HB1 1 1
3 5852 1 1 16 ALA HB2 H -26.760 25.640 -6.554 1.00 . A A . 6 ALA HB2 1 1
3 5853 1 1 16 ALA HB3 H -26.406 26.127 -8.212 1.00 . A A . 6 ALA HB3 1 1
3 5854 1 1 16 ALA N N -23.825 26.579 -7.880 1.00 . A A . 6 ALA N 1 1
3 5855 1 1 16 ALA O O -25.146 23.803 -8.235 1.00 . A A . 6 ALA O 1 1
3 5856 1 1 17 ASP C C -24.645 21.416 -6.444 1.00 . A A . 7 ASP C 1 1
3 5857 1 1 17 ASP CA C -23.406 22.239 -6.763 1.00 . A A . 7 ASP CA 1 1
3 5858 1 1 17 ASP CB C -22.219 21.778 -5.918 1.00 . A A . 7 ASP CB 1 1
3 5859 1 1 17 ASP CG C -21.924 20.298 -6.072 1.00 . A A . 7 ASP CG 1 1
3 5860 1 1 17 ASP H H -23.198 24.130 -5.827 1.00 . A A . 7 ASP H 1 1
3 5861 1 1 17 ASP HA H -23.164 22.104 -7.806 1.00 . A A . 7 ASP HA 1 1
3 5862 1 1 17 ASP HB2 H -21.343 22.328 -6.216 1.00 . A A . 7 ASP HB2 1 1
3 5863 1 1 17 ASP HB3 H -22.428 21.978 -4.877 1.00 . A A . 7 ASP HB3 1 1
3 5864 1 1 17 ASP N N -23.665 23.659 -6.551 1.00 . A A . 7 ASP N 1 1
3 5865 1 1 17 ASP O O -25.430 21.760 -5.557 1.00 . A A . 7 ASP O 1 1
3 5866 1 1 17 ASP OD1 O -21.907 19.802 -7.218 1.00 . A A . 7 ASP OD1 1 1
3 5867 1 1 17 ASP OD2 O -21.710 19.619 -5.051 1.00 . A A . 7 ASP OD2 1 1
3 5868 1 1 18 THR C C -26.042 18.721 -5.797 1.00 . A A . 8 THR C 1 1
3 5869 1 1 18 THR CA C -26.000 19.510 -7.095 1.00 . A A . 8 THR CA 1 1
3 5870 1 1 18 THR CB C -26.062 18.538 -8.282 1.00 . A A . 8 THR CB 1 1
3 5871 1 1 18 THR CG2 C -26.396 19.276 -9.559 1.00 . A A . 8 THR CG2 1 1
3 5872 1 1 18 THR H H -24.099 20.072 -7.807 1.00 . A A . 8 THR H 1 1
3 5873 1 1 18 THR HA H -26.864 20.158 -7.142 1.00 . A A . 8 THR HA 1 1
3 5874 1 1 18 THR HB H -26.830 17.802 -8.093 1.00 . A A . 8 THR HB 1 1
3 5875 1 1 18 THR HG1 H -24.923 16.924 -8.376 1.00 . A A . 8 THR HG1 1 1
3 5876 1 1 18 THR HG21 H -25.626 20.004 -9.762 1.00 . A A . 8 THR HG21 1 1
3 5877 1 1 18 THR HG22 H -27.345 19.775 -9.446 1.00 . A A . 8 THR HG22 1 1
3 5878 1 1 18 THR HG23 H -26.452 18.573 -10.376 1.00 . A A . 8 THR HG23 1 1
3 5879 1 1 18 THR N N -24.812 20.335 -7.184 1.00 . A A . 8 THR N 1 1
3 5880 1 1 18 THR O O -27.009 18.808 -5.039 1.00 . A A . 8 THR O 1 1
3 5881 1 1 18 THR OG1 O -24.798 17.879 -8.433 1.00 . A A . 8 THR OG1 1 1
3 5882 1 1 19 ARG C C -25.991 16.018 -4.439 1.00 . A A . 9 ARG C 1 1
3 5883 1 1 19 ARG CA C -24.887 17.072 -4.396 1.00 . A A . 9 ARG CA 1 1
3 5884 1 1 19 ARG CB C -24.950 17.857 -3.078 1.00 . A A . 9 ARG CB 1 1
3 5885 1 1 19 ARG CD C -22.497 17.874 -2.496 1.00 . A A . 9 ARG CD 1 1
3 5886 1 1 19 ARG CG C -23.726 18.717 -2.803 1.00 . A A . 9 ARG CG 1 1
3 5887 1 1 19 ARG CZ C -21.634 15.881 -3.673 1.00 . A A . 9 ARG CZ 1 1
3 5888 1 1 19 ARG H H -24.226 17.996 -6.188 1.00 . A A . 9 ARG H 1 1
3 5889 1 1 19 ARG HA H -23.934 16.566 -4.451 1.00 . A A . 9 ARG HA 1 1
3 5890 1 1 19 ARG HB2 H -25.814 18.504 -3.103 1.00 . A A . 9 ARG HB2 1 1
3 5891 1 1 19 ARG HB3 H -25.062 17.158 -2.262 1.00 . A A . 9 ARG HB3 1 1
3 5892 1 1 19 ARG HD2 H -21.713 18.522 -2.132 1.00 . A A . 9 ARG HD2 1 1
3 5893 1 1 19 ARG HD3 H -22.751 17.158 -1.733 1.00 . A A . 9 ARG HD3 1 1
3 5894 1 1 19 ARG HE H -21.954 17.672 -4.516 1.00 . A A . 9 ARG HE 1 1
3 5895 1 1 19 ARG HG2 H -23.523 19.322 -3.674 1.00 . A A . 9 ARG HG2 1 1
3 5896 1 1 19 ARG HG3 H -23.932 19.357 -1.960 1.00 . A A . 9 ARG HG3 1 1
3 5897 1 1 19 ARG HH11 H -22.014 15.577 -1.704 1.00 . A A . 9 ARG HH11 1 1
3 5898 1 1 19 ARG HH12 H -21.393 14.204 -2.563 1.00 . A A . 9 ARG HH12 1 1
3 5899 1 1 19 ARG HH21 H -21.175 15.858 -5.646 1.00 . A A . 9 ARG HH21 1 1
3 5900 1 1 19 ARG HH22 H -20.921 14.359 -4.805 1.00 . A A . 9 ARG HH22 1 1
3 5901 1 1 19 ARG N N -24.978 17.962 -5.554 1.00 . A A . 9 ARG N 1 1
3 5902 1 1 19 ARG NE N -22.008 17.159 -3.673 1.00 . A A . 9 ARG NE 1 1
3 5903 1 1 19 ARG NH1 N -21.688 15.163 -2.558 1.00 . A A . 9 ARG NH1 1 1
3 5904 1 1 19 ARG NH2 N -21.211 15.319 -4.797 1.00 . A A . 9 ARG NH2 1 1
3 5905 1 1 19 ARG O O -25.825 14.968 -5.066 1.00 . A A . 9 ARG O 1 1
3 5906 1 1 20 ARG C C -28.130 14.229 -2.960 1.00 . A A . 10 ARG C 1 1
3 5907 1 1 20 ARG CA C -28.308 15.487 -3.784 1.00 . A A . 10 ARG CA 1 1
3 5908 1 1 20 ARG CB C -28.753 15.141 -5.193 1.00 . A A . 10 ARG CB 1 1
3 5909 1 1 20 ARG CD C -30.169 15.922 -7.084 1.00 . A A . 10 ARG CD 1 1
3 5910 1 1 20 ARG CG C -29.282 16.343 -5.944 1.00 . A A . 10 ARG CG 1 1
3 5911 1 1 20 ARG CZ C -30.868 17.288 -9.024 1.00 . A A . 10 ARG CZ 1 1
3 5912 1 1 20 ARG H H -27.124 17.140 -3.240 1.00 . A A . 10 ARG H 1 1
3 5913 1 1 20 ARG HA H -29.097 16.068 -3.331 1.00 . A A . 10 ARG HA 1 1
3 5914 1 1 20 ARG HB2 H -27.914 14.736 -5.740 1.00 . A A . 10 ARG HB2 1 1
3 5915 1 1 20 ARG HB3 H -29.536 14.400 -5.137 1.00 . A A . 10 ARG HB3 1 1
3 5916 1 1 20 ARG HD2 H -29.566 15.414 -7.815 1.00 . A A . 10 ARG HD2 1 1
3 5917 1 1 20 ARG HD3 H -30.916 15.247 -6.693 1.00 . A A . 10 ARG HD3 1 1
3 5918 1 1 20 ARG HE H -31.298 17.694 -7.113 1.00 . A A . 10 ARG HE 1 1
3 5919 1 1 20 ARG HG2 H -29.851 16.959 -5.265 1.00 . A A . 10 ARG HG2 1 1
3 5920 1 1 20 ARG HG3 H -28.450 16.905 -6.337 1.00 . A A . 10 ARG HG3 1 1
3 5921 1 1 20 ARG HH11 H -29.724 15.685 -9.519 1.00 . A A . 10 ARG HH11 1 1
3 5922 1 1 20 ARG HH12 H -30.259 16.657 -10.852 1.00 . A A . 10 ARG HH12 1 1
3 5923 1 1 20 ARG HH21 H -32.004 18.963 -8.872 1.00 . A A . 10 ARG HH21 1 1
3 5924 1 1 20 ARG HH22 H -31.560 18.511 -10.486 1.00 . A A . 10 ARG HH22 1 1
3 5925 1 1 20 ARG N N -27.110 16.322 -3.777 1.00 . A A . 10 ARG N 1 1
3 5926 1 1 20 ARG NE N -30.835 17.063 -7.711 1.00 . A A . 10 ARG NE 1 1
3 5927 1 1 20 ARG NH1 N -30.234 16.478 -9.864 1.00 . A A . 10 ARG NH1 1 1
3 5928 1 1 20 ARG NH2 N -31.529 18.337 -9.499 1.00 . A A . 10 ARG NH2 1 1
3 5929 1 1 20 ARG O O -27.197 13.452 -3.159 1.00 . A A . 10 ARG O 1 1
3 5930 1 1 21 LEU C C -30.367 12.318 -0.987 1.00 . A A . 11 LEU C 1 1
3 5931 1 1 21 LEU CA C -28.990 12.935 -1.116 1.00 . A A . 11 LEU CA 1 1
3 5932 1 1 21 LEU CB C -28.520 13.443 0.232 1.00 . A A . 11 LEU CB 1 1
3 5933 1 1 21 LEU CD1 C -26.706 11.783 0.641 1.00 . A A . 11 LEU CD1 1 1
3 5934 1 1 21 LEU CD2 C -27.808 12.931 2.568 1.00 . A A . 11 LEU CD2 1 1
3 5935 1 1 21 LEU CG C -28.003 12.367 1.175 1.00 . A A . 11 LEU CG 1 1
3 5936 1 1 21 LEU H H -29.808 14.652 -1.990 1.00 . A A . 11 LEU H 1 1
3 5937 1 1 21 LEU HA H -28.296 12.199 -1.490 1.00 . A A . 11 LEU HA 1 1
3 5938 1 1 21 LEU HB2 H -27.733 14.163 0.064 1.00 . A A . 11 LEU HB2 1 1
3 5939 1 1 21 LEU HB3 H -29.348 13.946 0.706 1.00 . A A . 11 LEU HB3 1 1
3 5940 1 1 21 LEU HD11 H -26.293 11.100 1.367 1.00 . A A . 11 LEU HD11 1 1
3 5941 1 1 21 LEU HD12 H -26.004 12.582 0.453 1.00 . A A . 11 LEU HD12 1 1
3 5942 1 1 21 LEU HD13 H -26.904 11.255 -0.279 1.00 . A A . 11 LEU HD13 1 1
3 5943 1 1 21 LEU HD21 H -27.116 13.758 2.526 1.00 . A A . 11 LEU HD21 1 1
3 5944 1 1 21 LEU HD22 H -27.415 12.162 3.215 1.00 . A A . 11 LEU HD22 1 1
3 5945 1 1 21 LEU HD23 H -28.757 13.274 2.951 1.00 . A A . 11 LEU HD23 1 1
3 5946 1 1 21 LEU HG H -28.729 11.569 1.230 1.00 . A A . 11 LEU HG 1 1
3 5947 1 1 21 LEU N N -29.049 14.034 -2.042 1.00 . A A . 11 LEU N 1 1
3 5948 1 1 21 LEU O O -31.372 13.028 -1.032 1.00 . A A . 11 LEU O 1 1
3 5949 1 1 22 ILE C C -31.741 9.251 0.244 1.00 . A A . 12 ILE C 1 1
3 5950 1 1 22 ILE CA C -31.706 10.321 -0.832 1.00 . A A . 12 ILE CA 1 1
3 5951 1 1 22 ILE CB C -31.996 9.663 -2.199 1.00 . A A . 12 ILE CB 1 1
3 5952 1 1 22 ILE CD1 C -31.748 9.991 -4.714 1.00 . A A . 12 ILE CD1 1 1
3 5953 1 1 22 ILE CG1 C -31.588 10.597 -3.338 1.00 . A A . 12 ILE CG1 1 1
3 5954 1 1 22 ILE CG2 C -33.472 9.307 -2.311 1.00 . A A . 12 ILE CG2 1 1
3 5955 1 1 22 ILE H H -29.598 10.498 -0.700 1.00 . A A . 12 ILE H 1 1
3 5956 1 1 22 ILE HA H -32.478 11.049 -0.633 1.00 . A A . 12 ILE HA 1 1
3 5957 1 1 22 ILE HB H -31.425 8.754 -2.265 1.00 . A A . 12 ILE HB 1 1
3 5958 1 1 22 ILE HD11 H -31.123 9.115 -4.797 1.00 . A A . 12 ILE HD11 1 1
3 5959 1 1 22 ILE HD12 H -31.456 10.714 -5.461 1.00 . A A . 12 ILE HD12 1 1
3 5960 1 1 22 ILE HD13 H -32.781 9.713 -4.867 1.00 . A A . 12 ILE HD13 1 1
3 5961 1 1 22 ILE HG12 H -32.188 11.491 -3.293 1.00 . A A . 12 ILE HG12 1 1
3 5962 1 1 22 ILE HG13 H -30.552 10.863 -3.209 1.00 . A A . 12 ILE HG13 1 1
3 5963 1 1 22 ILE HG21 H -33.654 8.816 -3.255 1.00 . A A . 12 ILE HG21 1 1
3 5964 1 1 22 ILE HG22 H -34.065 10.207 -2.253 1.00 . A A . 12 ILE HG22 1 1
3 5965 1 1 22 ILE HG23 H -33.743 8.644 -1.501 1.00 . A A . 12 ILE HG23 1 1
3 5966 1 1 22 ILE N N -30.427 11.011 -0.832 1.00 . A A . 12 ILE N 1 1
3 5967 1 1 22 ILE O O -30.722 8.640 0.562 1.00 . A A . 12 ILE O 1 1
3 5968 1 1 23 THR C C -34.199 7.030 1.346 1.00 . A A . 13 THR C 1 1
3 5969 1 1 23 THR CA C -33.112 7.996 1.795 1.00 . A A . 13 THR CA 1 1
3 5970 1 1 23 THR CB C -33.460 8.589 3.175 1.00 . A A . 13 THR CB 1 1
3 5971 1 1 23 THR CG2 C -32.210 9.085 3.883 1.00 . A A . 13 THR CG2 1 1
3 5972 1 1 23 THR H H -33.675 9.598 0.543 1.00 . A A . 13 THR H 1 1
3 5973 1 1 23 THR HA H -32.183 7.452 1.885 1.00 . A A . 13 THR HA 1 1
3 5974 1 1 23 THR HB H -33.913 7.813 3.777 1.00 . A A . 13 THR HB 1 1
3 5975 1 1 23 THR HG1 H -35.292 9.306 2.978 1.00 . A A . 13 THR HG1 1 1
3 5976 1 1 23 THR HG21 H -31.736 9.848 3.284 1.00 . A A . 13 THR HG21 1 1
3 5977 1 1 23 THR HG22 H -31.526 8.262 4.025 1.00 . A A . 13 THR HG22 1 1
3 5978 1 1 23 THR HG23 H -32.479 9.499 4.845 1.00 . A A . 13 THR HG23 1 1
3 5979 1 1 23 THR N N -32.915 9.037 0.805 1.00 . A A . 13 THR N 1 1
3 5980 1 1 23 THR O O -35.351 7.113 1.776 1.00 . A A . 13 THR O 1 1
3 5981 1 1 23 THR OG1 O -34.396 9.668 3.026 1.00 . A A . 13 THR OG1 1 1
3 5982 1 1 24 LYS C C -34.496 3.794 0.670 1.00 . A A . 14 LYS C 1 1
3 5983 1 1 24 LYS CA C -34.738 5.118 -0.051 1.00 . A A . 14 LYS CA 1 1
3 5984 1 1 24 LYS CB C -34.561 4.939 -1.571 1.00 . A A . 14 LYS CB 1 1
3 5985 1 1 24 LYS CD C -32.235 5.629 -2.228 1.00 . A A . 14 LYS CD 1 1
3 5986 1 1 24 LYS CE C -32.421 6.216 -3.621 1.00 . A A . 14 LYS CE 1 1
3 5987 1 1 24 LYS CG C -33.177 4.465 -1.974 1.00 . A A . 14 LYS CG 1 1
3 5988 1 1 24 LYS H H -32.887 6.112 0.166 1.00 . A A . 14 LYS H 1 1
3 5989 1 1 24 LYS HA H -35.742 5.447 0.151 1.00 . A A . 14 LYS HA 1 1
3 5990 1 1 24 LYS HB2 H -35.278 4.220 -1.924 1.00 . A A . 14 LYS HB2 1 1
3 5991 1 1 24 LYS HB3 H -34.751 5.881 -2.055 1.00 . A A . 14 LYS HB3 1 1
3 5992 1 1 24 LYS HD2 H -32.432 6.397 -1.498 1.00 . A A . 14 LYS HD2 1 1
3 5993 1 1 24 LYS HD3 H -31.219 5.282 -2.125 1.00 . A A . 14 LYS HD3 1 1
3 5994 1 1 24 LYS HE2 H -33.463 6.461 -3.757 1.00 . A A . 14 LYS HE2 1 1
3 5995 1 1 24 LYS HE3 H -31.827 7.114 -3.702 1.00 . A A . 14 LYS HE3 1 1
3 5996 1 1 24 LYS HG2 H -32.777 3.861 -1.175 1.00 . A A . 14 LYS HG2 1 1
3 5997 1 1 24 LYS HG3 H -33.257 3.873 -2.872 1.00 . A A . 14 LYS HG3 1 1
3 5998 1 1 24 LYS HZ1 H -32.033 5.728 -5.614 1.00 . A A . 14 LYS HZ1 1 1
3 5999 1 1 24 LYS HZ2 H -32.645 4.445 -4.703 1.00 . A A . 14 LYS HZ2 1 1
3 6000 1 1 24 LYS HZ3 H -31.039 4.925 -4.506 1.00 . A A . 14 LYS HZ3 1 1
3 6001 1 1 24 LYS N N -33.821 6.122 0.463 1.00 . A A . 14 LYS N 1 1
3 6002 1 1 24 LYS NZ N -32.006 5.263 -4.685 1.00 . A A . 14 LYS NZ 1 1
3 6003 1 1 24 LYS O O -33.508 3.662 1.397 1.00 . A A . 14 LYS O 1 1
3 6004 1 1 25 PRO C C -33.873 0.875 0.625 1.00 . A A . 15 PRO C 1 1
3 6005 1 1 25 PRO CA C -35.211 1.466 1.047 1.00 . A A . 15 PRO CA 1 1
3 6006 1 1 25 PRO CB C -36.361 0.670 0.425 1.00 . A A . 15 PRO CB 1 1
3 6007 1 1 25 PRO CD C -36.682 2.951 -0.202 1.00 . A A . 15 PRO CD 1 1
3 6008 1 1 25 PRO CG C -37.412 1.681 0.139 1.00 . A A . 15 PRO CG 1 1
3 6009 1 1 25 PRO HA H -35.291 1.449 2.124 1.00 . A A . 15 PRO HA 1 1
3 6010 1 1 25 PRO HB2 H -36.020 0.191 -0.480 1.00 . A A . 15 PRO HB2 1 1
3 6011 1 1 25 PRO HB3 H -36.710 -0.076 1.124 1.00 . A A . 15 PRO HB3 1 1
3 6012 1 1 25 PRO HD2 H -36.520 3.022 -1.268 1.00 . A A . 15 PRO HD2 1 1
3 6013 1 1 25 PRO HD3 H -37.230 3.809 0.156 1.00 . A A . 15 PRO HD3 1 1
3 6014 1 1 25 PRO HG2 H -38.015 1.360 -0.696 1.00 . A A . 15 PRO HG2 1 1
3 6015 1 1 25 PRO HG3 H -38.028 1.828 1.014 1.00 . A A . 15 PRO HG3 1 1
3 6016 1 1 25 PRO N N -35.400 2.816 0.508 1.00 . A A . 15 PRO N 1 1
3 6017 1 1 25 PRO O O -33.592 0.746 -0.568 1.00 . A A . 15 PRO O 1 1
3 6018 1 1 26 GLN C C -31.845 -1.315 0.538 1.00 . A A . 16 GLN C 1 1
3 6019 1 1 26 GLN CA C -31.730 -0.026 1.345 1.00 . A A . 16 GLN CA 1 1
3 6020 1 1 26 GLN CB C -30.990 -0.283 2.659 1.00 . A A . 16 GLN CB 1 1
3 6021 1 1 26 GLN CD C -31.043 -1.328 4.959 1.00 . A A . 16 GLN CD 1 1
3 6022 1 1 26 GLN CG C -31.790 -1.099 3.662 1.00 . A A . 16 GLN CG 1 1
3 6023 1 1 26 GLN H H -33.326 0.684 2.537 1.00 . A A . 16 GLN H 1 1
3 6024 1 1 26 GLN HA H -31.171 0.693 0.765 1.00 . A A . 16 GLN HA 1 1
3 6025 1 1 26 GLN HB2 H -30.075 -0.811 2.447 1.00 . A A . 16 GLN HB2 1 1
3 6026 1 1 26 GLN HB3 H -30.746 0.663 3.112 1.00 . A A . 16 GLN HB3 1 1
3 6027 1 1 26 GLN HE21 H -32.750 -1.312 5.971 1.00 . A A . 16 GLN HE21 1 1
3 6028 1 1 26 GLN HE22 H -31.318 -1.549 6.911 1.00 . A A . 16 GLN HE22 1 1
3 6029 1 1 26 GLN HG2 H -32.710 -0.576 3.880 1.00 . A A . 16 GLN HG2 1 1
3 6030 1 1 26 GLN HG3 H -32.022 -2.059 3.223 1.00 . A A . 16 GLN HG3 1 1
3 6031 1 1 26 GLN N N -33.045 0.542 1.607 1.00 . A A . 16 GLN N 1 1
3 6032 1 1 26 GLN NE2 N -31.777 -1.405 6.055 1.00 . A A . 16 GLN NE2 1 1
3 6033 1 1 26 GLN O O -32.637 -2.204 0.866 1.00 . A A . 16 GLN O 1 1
3 6034 1 1 26 GLN OE1 O -29.815 -1.426 4.978 1.00 . A A . 16 GLN OE1 1 1
3 6035 1 1 27 ASN C C -29.897 -3.473 -1.021 1.00 . A A . 17 ASN C 1 1
3 6036 1 1 27 ASN CA C -31.066 -2.569 -1.390 1.00 . A A . 17 ASN CA 1 1
3 6037 1 1 27 ASN CB C -30.973 -2.156 -2.863 1.00 . A A . 17 ASN CB 1 1
3 6038 1 1 27 ASN CG C -32.197 -1.394 -3.347 1.00 . A A . 17 ASN CG 1 1
3 6039 1 1 27 ASN H H -30.480 -0.644 -0.748 1.00 . A A . 17 ASN H 1 1
3 6040 1 1 27 ASN HA H -31.988 -3.106 -1.229 1.00 . A A . 17 ASN HA 1 1
3 6041 1 1 27 ASN HB2 H -30.108 -1.525 -2.998 1.00 . A A . 17 ASN HB2 1 1
3 6042 1 1 27 ASN HB3 H -30.861 -3.040 -3.469 1.00 . A A . 17 ASN HB3 1 1
3 6043 1 1 27 ASN HD21 H -31.074 -0.313 -4.577 1.00 . A A . 17 ASN HD21 1 1
3 6044 1 1 27 ASN HD22 H -32.764 0.041 -4.593 1.00 . A A . 17 ASN HD22 1 1
3 6045 1 1 27 ASN N N -31.072 -1.395 -0.531 1.00 . A A . 17 ASN N 1 1
3 6046 1 1 27 ASN ND2 N -31.992 -0.461 -4.263 1.00 . A A . 17 ASN ND2 1 1
3 6047 1 1 27 ASN O O -29.247 -3.263 0.005 1.00 . A A . 17 ASN O 1 1
3 6048 1 1 27 ASN OD1 O -33.318 -1.639 -2.902 1.00 . A A . 17 ASN OD1 1 1
3 6049 1 1 28 LEU C C -27.216 -4.739 -2.096 1.00 . A A . 18 LEU C 1 1
3 6050 1 1 28 LEU CA C -28.506 -5.369 -1.596 1.00 . A A . 18 LEU CA 1 1
3 6051 1 1 28 LEU CB C -28.697 -6.733 -2.272 1.00 . A A . 18 LEU CB 1 1
3 6052 1 1 28 LEU CD1 C -29.342 -7.974 -0.183 1.00 . A A . 18 LEU CD1 1 1
3 6053 1 1 28 LEU CD2 C -31.130 -7.127 -1.717 1.00 . A A . 18 LEU CD2 1 1
3 6054 1 1 28 LEU CG C -29.716 -7.685 -1.628 1.00 . A A . 18 LEU CG 1 1
3 6055 1 1 28 LEU H H -30.197 -4.622 -2.630 1.00 . A A . 18 LEU H 1 1
3 6056 1 1 28 LEU HA H -28.426 -5.516 -0.532 1.00 . A A . 18 LEU HA 1 1
3 6057 1 1 28 LEU HB2 H -28.996 -6.563 -3.293 1.00 . A A . 18 LEU HB2 1 1
3 6058 1 1 28 LEU HB3 H -27.736 -7.229 -2.278 1.00 . A A . 18 LEU HB3 1 1
3 6059 1 1 28 LEU HD11 H -28.347 -8.392 -0.146 1.00 . A A . 18 LEU HD11 1 1
3 6060 1 1 28 LEU HD12 H -30.045 -8.679 0.236 1.00 . A A . 18 LEU HD12 1 1
3 6061 1 1 28 LEU HD13 H -29.369 -7.057 0.387 1.00 . A A . 18 LEU HD13 1 1
3 6062 1 1 28 LEU HD21 H -31.406 -7.012 -2.754 1.00 . A A . 18 LEU HD21 1 1
3 6063 1 1 28 LEU HD22 H -31.170 -6.167 -1.225 1.00 . A A . 18 LEU HD22 1 1
3 6064 1 1 28 LEU HD23 H -31.816 -7.808 -1.234 1.00 . A A . 18 LEU HD23 1 1
3 6065 1 1 28 LEU HG H -29.697 -8.625 -2.161 1.00 . A A . 18 LEU HG 1 1
3 6066 1 1 28 LEU N N -29.632 -4.479 -1.841 1.00 . A A . 18 LEU N 1 1
3 6067 1 1 28 LEU O O -27.233 -3.687 -2.742 1.00 . A A . 18 LEU O 1 1
3 6068 1 1 29 ASN C C -24.716 -5.154 -3.801 1.00 . A A . 19 ASN C 1 1
3 6069 1 1 29 ASN CA C -24.810 -4.948 -2.296 1.00 . A A . 19 ASN CA 1 1
3 6070 1 1 29 ASN CB C -23.679 -5.711 -1.604 1.00 . A A . 19 ASN CB 1 1
3 6071 1 1 29 ASN CG C -23.742 -7.216 -1.830 1.00 . A A . 19 ASN CG 1 1
3 6072 1 1 29 ASN H H -26.152 -6.188 -1.236 1.00 . A A . 19 ASN H 1 1
3 6073 1 1 29 ASN HA H -24.710 -3.896 -2.080 1.00 . A A . 19 ASN HA 1 1
3 6074 1 1 29 ASN HB2 H -22.734 -5.354 -1.985 1.00 . A A . 19 ASN HB2 1 1
3 6075 1 1 29 ASN HB3 H -23.725 -5.520 -0.547 1.00 . A A . 19 ASN HB3 1 1
3 6076 1 1 29 ASN HD21 H -21.774 -7.337 -1.681 1.00 . A A . 19 ASN HD21 1 1
3 6077 1 1 29 ASN HD22 H -22.597 -8.829 -1.961 1.00 . A A . 19 ASN HD22 1 1
3 6078 1 1 29 ASN N N -26.105 -5.386 -1.802 1.00 . A A . 19 ASN N 1 1
3 6079 1 1 29 ASN ND2 N -22.588 -7.858 -1.825 1.00 . A A . 19 ASN ND2 1 1
3 6080 1 1 29 ASN O O -25.643 -5.664 -4.432 1.00 . A A . 19 ASN O 1 1
3 6081 1 1 29 ASN OD1 O -24.814 -7.796 -2.005 1.00 . A A . 19 ASN OD1 1 1
3 6082 1 1 30 ASP C C -21.903 -5.171 -6.070 1.00 . A A . 20 ASP C 1 1
3 6083 1 1 30 ASP CA C -23.373 -4.916 -5.798 1.00 . A A . 20 ASP CA 1 1
3 6084 1 1 30 ASP CB C -23.863 -3.689 -6.581 1.00 . A A . 20 ASP CB 1 1
3 6085 1 1 30 ASP CG C -23.129 -2.410 -6.222 1.00 . A A . 20 ASP CG 1 1
3 6086 1 1 30 ASP H H -22.891 -4.355 -3.814 1.00 . A A . 20 ASP H 1 1
3 6087 1 1 30 ASP HA H -23.935 -5.781 -6.120 1.00 . A A . 20 ASP HA 1 1
3 6088 1 1 30 ASP HB2 H -23.725 -3.872 -7.635 1.00 . A A . 20 ASP HB2 1 1
3 6089 1 1 30 ASP HB3 H -24.915 -3.546 -6.383 1.00 . A A . 20 ASP HB3 1 1
3 6090 1 1 30 ASP N N -23.596 -4.757 -4.369 1.00 . A A . 20 ASP N 1 1
3 6091 1 1 30 ASP O O -21.032 -4.590 -5.421 1.00 . A A . 20 ASP O 1 1
3 6092 1 1 30 ASP OD1 O -23.486 -1.783 -5.199 1.00 . A A . 20 ASP OD1 1 1
3 6093 1 1 30 ASP OD2 O -22.213 -2.009 -6.975 1.00 . A A . 20 ASP OD2 1 1
3 6094 1 1 31 ALA C C -20.206 -7.034 -8.732 1.00 . A A . 21 ALA C 1 1
3 6095 1 1 31 ALA CA C -20.278 -6.454 -7.332 1.00 . A A . 21 ALA CA 1 1
3 6096 1 1 31 ALA CB C -19.762 -7.456 -6.318 1.00 . A A . 21 ALA CB 1 1
3 6097 1 1 31 ALA H H -22.370 -6.447 -7.528 1.00 . A A . 21 ALA H 1 1
3 6098 1 1 31 ALA HA H -19.653 -5.575 -7.283 1.00 . A A . 21 ALA HA 1 1
3 6099 1 1 31 ALA HB1 H -18.722 -7.661 -6.522 1.00 . A A . 21 ALA HB1 1 1
3 6100 1 1 31 ALA HB2 H -20.334 -8.369 -6.389 1.00 . A A . 21 ALA HB2 1 1
3 6101 1 1 31 ALA HB3 H -19.859 -7.043 -5.326 1.00 . A A . 21 ALA HB3 1 1
3 6102 1 1 31 ALA N N -21.634 -6.058 -7.015 1.00 . A A . 21 ALA N 1 1
3 6103 1 1 31 ALA O O -21.225 -7.193 -9.406 1.00 . A A . 21 ALA O 1 1
3 6104 1 1 32 TYR C C -18.105 -9.121 -10.565 1.00 . A A . 22 TYR C 1 1
3 6105 1 1 32 TYR CA C -18.752 -7.747 -10.536 1.00 . A A . 22 TYR CA 1 1
3 6106 1 1 32 TYR CB C -17.844 -6.721 -11.221 1.00 . A A . 22 TYR CB 1 1
3 6107 1 1 32 TYR CD1 C -18.450 -4.661 -9.896 1.00 . A A . 22 TYR CD1 1 1
3 6108 1 1 32 TYR CD2 C -18.735 -4.589 -12.256 1.00 . A A . 22 TYR CD2 1 1
3 6109 1 1 32 TYR CE1 C -18.907 -3.375 -9.787 1.00 . A A . 22 TYR CE1 1 1
3 6110 1 1 32 TYR CE2 C -19.193 -3.289 -12.159 1.00 . A A . 22 TYR CE2 1 1
3 6111 1 1 32 TYR CG C -18.353 -5.297 -11.126 1.00 . A A . 22 TYR CG 1 1
3 6112 1 1 32 TYR CZ C -19.278 -2.686 -10.921 1.00 . A A . 22 TYR CZ 1 1
3 6113 1 1 32 TYR H H -18.242 -7.278 -8.544 1.00 . A A . 22 TYR H 1 1
3 6114 1 1 32 TYR HA H -19.699 -7.787 -11.052 1.00 . A A . 22 TYR HA 1 1
3 6115 1 1 32 TYR HB2 H -16.872 -6.753 -10.754 1.00 . A A . 22 TYR HB2 1 1
3 6116 1 1 32 TYR HB3 H -17.748 -6.974 -12.266 1.00 . A A . 22 TYR HB3 1 1
3 6117 1 1 32 TYR HD1 H -18.165 -5.203 -9.004 1.00 . A A . 22 TYR HD1 1 1
3 6118 1 1 32 TYR HD2 H -18.667 -5.067 -13.222 1.00 . A A . 22 TYR HD2 1 1
3 6119 1 1 32 TYR HE1 H -18.973 -2.915 -8.814 1.00 . A A . 22 TYR HE1 1 1
3 6120 1 1 32 TYR HE2 H -19.486 -2.753 -13.048 1.00 . A A . 22 TYR HE2 1 1
3 6121 1 1 32 TYR HH H -20.596 -1.318 -11.223 1.00 . A A . 22 TYR HH 1 1
3 6122 1 1 32 TYR N N -18.997 -7.340 -9.163 1.00 . A A . 22 TYR N 1 1
3 6123 1 1 32 TYR O O -17.895 -9.705 -11.628 1.00 . A A . 22 TYR O 1 1
3 6124 1 1 32 TYR OH O -19.725 -1.390 -10.814 1.00 . A A . 22 TYR OH 1 1
3 6125 1 1 33 GLY C C -16.844 -11.242 -7.821 1.00 . A A . 23 GLY C 1 1
3 6126 1 1 33 GLY CA C -17.200 -10.934 -9.255 1.00 . A A . 23 GLY CA 1 1
3 6127 1 1 33 GLY H H -17.933 -9.082 -8.581 1.00 . A A . 23 GLY H 1 1
3 6128 1 1 33 GLY HA2 H -17.905 -11.672 -9.609 1.00 . A A . 23 GLY HA2 1 1
3 6129 1 1 33 GLY HA3 H -16.304 -10.987 -9.855 1.00 . A A . 23 GLY HA3 1 1
3 6130 1 1 33 GLY N N -17.782 -9.620 -9.383 1.00 . A A . 23 GLY N 1 1
3 6131 1 1 33 GLY O O -16.989 -10.380 -6.946 1.00 . A A . 23 GLY O 1 1
3 6132 1 1 34 PRO C C -14.832 -11.937 -5.712 1.00 . A A . 24 PRO C 1 1
3 6133 1 1 34 PRO CA C -15.889 -12.896 -6.247 1.00 . A A . 24 PRO CA 1 1
3 6134 1 1 34 PRO CB C -15.257 -14.268 -6.534 1.00 . A A . 24 PRO CB 1 1
3 6135 1 1 34 PRO CD C -16.291 -13.552 -8.534 1.00 . A A . 24 PRO CD 1 1
3 6136 1 1 34 PRO CG C -15.135 -14.334 -8.013 1.00 . A A . 24 PRO CG 1 1
3 6137 1 1 34 PRO HA H -16.690 -12.999 -5.530 1.00 . A A . 24 PRO HA 1 1
3 6138 1 1 34 PRO HB2 H -14.293 -14.331 -6.055 1.00 . A A . 24 PRO HB2 1 1
3 6139 1 1 34 PRO HB3 H -15.901 -15.046 -6.166 1.00 . A A . 24 PRO HB3 1 1
3 6140 1 1 34 PRO HD2 H -16.086 -13.169 -9.523 1.00 . A A . 24 PRO HD2 1 1
3 6141 1 1 34 PRO HD3 H -17.187 -14.151 -8.527 1.00 . A A . 24 PRO HD3 1 1
3 6142 1 1 34 PRO HG2 H -14.206 -13.884 -8.333 1.00 . A A . 24 PRO HG2 1 1
3 6143 1 1 34 PRO HG3 H -15.198 -15.358 -8.336 1.00 . A A . 24 PRO HG3 1 1
3 6144 1 1 34 PRO N N -16.381 -12.469 -7.559 1.00 . A A . 24 PRO N 1 1
3 6145 1 1 34 PRO O O -14.156 -11.280 -6.492 1.00 . A A . 24 PRO O 1 1
3 6146 1 1 35 PRO C C -12.406 -10.727 -4.232 1.00 . A A . 25 PRO C 1 1
3 6147 1 1 35 PRO CA C -13.824 -10.884 -3.671 1.00 . A A . 25 PRO CA 1 1
3 6148 1 1 35 PRO CB C -13.762 -11.427 -2.243 1.00 . A A . 25 PRO CB 1 1
3 6149 1 1 35 PRO CD C -15.332 -12.787 -3.415 1.00 . A A . 25 PRO CD 1 1
3 6150 1 1 35 PRO CG C -15.033 -12.179 -2.073 1.00 . A A . 25 PRO CG 1 1
3 6151 1 1 35 PRO HA H -14.300 -9.914 -3.655 1.00 . A A . 25 PRO HA 1 1
3 6152 1 1 35 PRO HB2 H -12.903 -12.072 -2.136 1.00 . A A . 25 PRO HB2 1 1
3 6153 1 1 35 PRO HB3 H -13.693 -10.606 -1.543 1.00 . A A . 25 PRO HB3 1 1
3 6154 1 1 35 PRO HD2 H -14.911 -13.778 -3.481 1.00 . A A . 25 PRO HD2 1 1
3 6155 1 1 35 PRO HD3 H -16.397 -12.819 -3.587 1.00 . A A . 25 PRO HD3 1 1
3 6156 1 1 35 PRO HG2 H -14.908 -12.952 -1.328 1.00 . A A . 25 PRO HG2 1 1
3 6157 1 1 35 PRO HG3 H -15.824 -11.502 -1.784 1.00 . A A . 25 PRO HG3 1 1
3 6158 1 1 35 PRO N N -14.672 -11.877 -4.371 1.00 . A A . 25 PRO N 1 1
3 6159 1 1 35 PRO O O -11.697 -9.795 -3.860 1.00 . A A . 25 PRO O 1 1
3 6160 1 1 36 SER C C -10.773 -10.438 -6.829 1.00 . A A . 26 SER C 1 1
3 6161 1 1 36 SER CA C -10.710 -11.530 -5.765 1.00 . A A . 26 SER CA 1 1
3 6162 1 1 36 SER CB C -10.335 -12.873 -6.398 1.00 . A A . 26 SER CB 1 1
3 6163 1 1 36 SER H H -12.585 -12.378 -5.327 1.00 . A A . 26 SER H 1 1
3 6164 1 1 36 SER HA H -9.970 -11.262 -5.027 1.00 . A A . 26 SER HA 1 1
3 6165 1 1 36 SER HB2 H -10.339 -13.638 -5.637 1.00 . A A . 26 SER HB2 1 1
3 6166 1 1 36 SER HB3 H -11.058 -13.122 -7.161 1.00 . A A . 26 SER HB3 1 1
3 6167 1 1 36 SER HG H -8.425 -12.420 -6.370 1.00 . A A . 26 SER HG 1 1
3 6168 1 1 36 SER N N -11.994 -11.633 -5.103 1.00 . A A . 26 SER N 1 1
3 6169 1 1 36 SER O O -10.053 -9.439 -6.735 1.00 . A A . 26 SER O 1 1
3 6170 1 1 36 SER OG O -9.046 -12.826 -6.988 1.00 . A A . 26 SER OG 1 1
3 6171 1 1 37 ASN C C -10.507 -9.453 -9.661 1.00 . A A . 27 ASN C 1 1
3 6172 1 1 37 ASN CA C -11.817 -9.663 -8.914 1.00 . A A . 27 ASN CA 1 1
3 6173 1 1 37 ASN CB C -12.349 -8.338 -8.371 1.00 . A A . 27 ASN CB 1 1
3 6174 1 1 37 ASN CG C -13.844 -8.368 -8.160 1.00 . A A . 27 ASN CG 1 1
3 6175 1 1 37 ASN H H -12.196 -11.441 -7.829 1.00 . A A . 27 ASN H 1 1
3 6176 1 1 37 ASN HA H -12.542 -10.060 -9.604 1.00 . A A . 27 ASN HA 1 1
3 6177 1 1 37 ASN HB2 H -11.877 -8.132 -7.425 1.00 . A A . 27 ASN HB2 1 1
3 6178 1 1 37 ASN HB3 H -12.122 -7.551 -9.054 1.00 . A A . 27 ASN HB3 1 1
3 6179 1 1 37 ASN HD21 H -13.594 -8.915 -6.286 1.00 . A A . 27 ASN HD21 1 1
3 6180 1 1 37 ASN HD22 H -15.215 -8.767 -6.836 1.00 . A A . 27 ASN HD22 1 1
3 6181 1 1 37 ASN N N -11.650 -10.627 -7.826 1.00 . A A . 27 ASN N 1 1
3 6182 1 1 37 ASN ND2 N -14.260 -8.705 -6.973 1.00 . A A . 27 ASN ND2 1 1
3 6183 1 1 37 ASN O O -9.495 -10.100 -9.368 1.00 . A A . 27 ASN O 1 1
3 6184 1 1 37 ASN OD1 O -14.622 -8.078 -9.060 1.00 . A A . 27 ASN OD1 1 1
3 6185 1 1 38 PHE C C -8.704 -7.045 -10.596 1.00 . A A . 28 PHE C 1 1
3 6186 1 1 38 PHE CA C -9.272 -8.241 -11.311 1.00 . A A . 28 PHE CA 1 1
3 6187 1 1 38 PHE CB C -9.431 -7.985 -12.829 1.00 . A A . 28 PHE CB 1 1
3 6188 1 1 38 PHE CD1 C -8.773 -5.582 -13.295 1.00 . A A . 28 PHE CD1 1 1
3 6189 1 1 38 PHE CD2 C -11.049 -6.224 -13.608 1.00 . A A . 28 PHE CD2 1 1
3 6190 1 1 38 PHE CE1 C -9.075 -4.298 -13.697 1.00 . A A . 28 PHE CE1 1 1
3 6191 1 1 38 PHE CE2 C -11.355 -4.936 -14.009 1.00 . A A . 28 PHE CE2 1 1
3 6192 1 1 38 PHE CG C -9.760 -6.566 -13.243 1.00 . A A . 28 PHE CG 1 1
3 6193 1 1 38 PHE CZ C -10.368 -3.974 -14.053 1.00 . A A . 28 PHE CZ 1 1
3 6194 1 1 38 PHE H H -11.359 -8.154 -10.918 1.00 . A A . 28 PHE H 1 1
3 6195 1 1 38 PHE HA H -8.596 -9.073 -11.165 1.00 . A A . 28 PHE HA 1 1
3 6196 1 1 38 PHE HB2 H -8.510 -8.253 -13.320 1.00 . A A . 28 PHE HB2 1 1
3 6197 1 1 38 PHE HB3 H -10.219 -8.624 -13.203 1.00 . A A . 28 PHE HB3 1 1
3 6198 1 1 38 PHE HD1 H -7.760 -5.823 -13.009 1.00 . A A . 28 PHE HD1 1 1
3 6199 1 1 38 PHE HD2 H -11.826 -6.974 -13.574 1.00 . A A . 28 PHE HD2 1 1
3 6200 1 1 38 PHE HE1 H -8.300 -3.547 -13.728 1.00 . A A . 28 PHE HE1 1 1
3 6201 1 1 38 PHE HE2 H -12.367 -4.684 -14.287 1.00 . A A . 28 PHE HE2 1 1
3 6202 1 1 38 PHE HZ H -10.605 -2.968 -14.365 1.00 . A A . 28 PHE HZ 1 1
3 6203 1 1 38 PHE N N -10.516 -8.582 -10.651 1.00 . A A . 28 PHE N 1 1
3 6204 1 1 38 PHE O O -9.395 -6.046 -10.398 1.00 . A A . 28 PHE O 1 1
3 6205 1 1 39 LEU C C -5.452 -5.865 -9.806 1.00 . A A . 29 LEU C 1 1
3 6206 1 1 39 LEU CA C -6.886 -6.095 -9.387 1.00 . A A . 29 LEU CA 1 1
3 6207 1 1 39 LEU CB C -6.977 -6.399 -7.898 1.00 . A A . 29 LEU CB 1 1
3 6208 1 1 39 LEU CD1 C -7.185 -3.948 -7.438 1.00 . A A . 29 LEU CD1 1 1
3 6209 1 1 39 LEU CD2 C -6.963 -5.573 -5.555 1.00 . A A . 29 LEU CD2 1 1
3 6210 1 1 39 LEU CG C -6.558 -5.257 -6.981 1.00 . A A . 29 LEU CG 1 1
3 6211 1 1 39 LEU H H -6.962 -7.973 -10.334 1.00 . A A . 29 LEU H 1 1
3 6212 1 1 39 LEU HA H -7.450 -5.198 -9.592 1.00 . A A . 29 LEU HA 1 1
3 6213 1 1 39 LEU HB2 H -8.001 -6.664 -7.667 1.00 . A A . 29 LEU HB2 1 1
3 6214 1 1 39 LEU HB3 H -6.346 -7.249 -7.686 1.00 . A A . 29 LEU HB3 1 1
3 6215 1 1 39 LEU HD11 H -6.892 -3.744 -8.461 1.00 . A A . 29 LEU HD11 1 1
3 6216 1 1 39 LEU HD12 H -6.848 -3.144 -6.802 1.00 . A A . 29 LEU HD12 1 1
3 6217 1 1 39 LEU HD13 H -8.261 -4.025 -7.382 1.00 . A A . 29 LEU HD13 1 1
3 6218 1 1 39 LEU HD21 H -7.992 -5.917 -5.535 1.00 . A A . 29 LEU HD21 1 1
3 6219 1 1 39 LEU HD22 H -6.873 -4.684 -4.946 1.00 . A A . 29 LEU HD22 1 1
3 6220 1 1 39 LEU HD23 H -6.322 -6.344 -5.160 1.00 . A A . 29 LEU HD23 1 1
3 6221 1 1 39 LEU HG H -5.484 -5.146 -7.012 1.00 . A A . 29 LEU HG 1 1
3 6222 1 1 39 LEU N N -7.478 -7.158 -10.150 1.00 . A A . 29 LEU N 1 1
3 6223 1 1 39 LEU O O -4.649 -6.796 -9.881 1.00 . A A . 29 LEU O 1 1
3 6224 1 1 40 GLU C C -3.428 -2.916 -9.915 1.00 . A A . 30 GLU C 1 1
3 6225 1 1 40 GLU CA C -3.842 -4.230 -10.554 1.00 . A A . 30 GLU CA 1 1
3 6226 1 1 40 GLU CB C -3.843 -4.124 -12.079 1.00 . A A . 30 GLU CB 1 1
3 6227 1 1 40 GLU CD C -4.985 -3.248 -14.144 1.00 . A A . 30 GLU CD 1 1
3 6228 1 1 40 GLU CG C -5.039 -3.373 -12.641 1.00 . A A . 30 GLU CG 1 1
3 6229 1 1 40 GLU H H -5.840 -3.928 -9.963 1.00 . A A . 30 GLU H 1 1
3 6230 1 1 40 GLU HA H -3.142 -4.997 -10.256 1.00 . A A . 30 GLU HA 1 1
3 6231 1 1 40 GLU HB2 H -2.945 -3.613 -12.392 1.00 . A A . 30 GLU HB2 1 1
3 6232 1 1 40 GLU HB3 H -3.844 -5.119 -12.495 1.00 . A A . 30 GLU HB3 1 1
3 6233 1 1 40 GLU HG2 H -5.944 -3.902 -12.370 1.00 . A A . 30 GLU HG2 1 1
3 6234 1 1 40 GLU HG3 H -5.062 -2.382 -12.211 1.00 . A A . 30 GLU HG3 1 1
3 6235 1 1 40 GLU N N -5.152 -4.619 -10.085 1.00 . A A . 30 GLU N 1 1
3 6236 1 1 40 GLU O O -3.931 -1.847 -10.267 1.00 . A A . 30 GLU O 1 1
3 6237 1 1 40 GLU OE1 O -5.449 -4.176 -14.839 1.00 . A A . 30 GLU OE1 1 1
3 6238 1 1 40 GLU OE2 O -4.468 -2.225 -14.641 1.00 . A A . 30 GLU OE2 1 1
3 6239 1 1 41 ILE C C -0.596 -1.596 -8.519 1.00 . A A . 31 ILE C 1 1
3 6240 1 1 41 ILE CA C -2.073 -1.830 -8.241 1.00 . A A . 31 ILE CA 1 1
3 6241 1 1 41 ILE CB C -2.302 -1.969 -6.723 1.00 . A A . 31 ILE CB 1 1
3 6242 1 1 41 ILE CD1 C -4.047 -2.677 -5.007 1.00 . A A . 31 ILE CD1 1 1
3 6243 1 1 41 ILE CG1 C -3.754 -2.358 -6.450 1.00 . A A . 31 ILE CG1 1 1
3 6244 1 1 41 ILE CG2 C -1.965 -0.664 -6.016 1.00 . A A . 31 ILE CG2 1 1
3 6245 1 1 41 ILE H H -2.172 -3.884 -8.709 1.00 . A A . 31 ILE H 1 1
3 6246 1 1 41 ILE HA H -2.637 -0.981 -8.596 1.00 . A A . 31 ILE HA 1 1
3 6247 1 1 41 ILE HB H -1.649 -2.739 -6.347 1.00 . A A . 31 ILE HB 1 1
3 6248 1 1 41 ILE HD11 H -3.439 -3.512 -4.692 1.00 . A A . 31 ILE HD11 1 1
3 6249 1 1 41 ILE HD12 H -5.093 -2.932 -4.901 1.00 . A A . 31 ILE HD12 1 1
3 6250 1 1 41 ILE HD13 H -3.823 -1.817 -4.395 1.00 . A A . 31 ILE HD13 1 1
3 6251 1 1 41 ILE HG12 H -4.392 -1.542 -6.734 1.00 . A A . 31 ILE HG12 1 1
3 6252 1 1 41 ILE HG13 H -4.003 -3.226 -7.041 1.00 . A A . 31 ILE HG13 1 1
3 6253 1 1 41 ILE HG21 H -0.929 -0.415 -6.199 1.00 . A A . 31 ILE HG21 1 1
3 6254 1 1 41 ILE HG22 H -2.130 -0.777 -4.956 1.00 . A A . 31 ILE HG22 1 1
3 6255 1 1 41 ILE HG23 H -2.600 0.128 -6.399 1.00 . A A . 31 ILE HG23 1 1
3 6256 1 1 41 ILE N N -2.535 -3.004 -8.951 1.00 . A A . 31 ILE N 1 1
3 6257 1 1 41 ILE O O 0.182 -2.542 -8.621 1.00 . A A . 31 ILE O 1 1
3 6258 1 1 42 ASP C C 1.545 1.214 -8.067 1.00 . A A . 32 ASP C 1 1
3 6259 1 1 42 ASP CA C 1.159 0.027 -8.916 1.00 . A A . 32 ASP CA 1 1
3 6260 1 1 42 ASP CB C 1.380 0.398 -10.383 1.00 . A A . 32 ASP CB 1 1
3 6261 1 1 42 ASP CG C 1.247 -0.773 -11.332 1.00 . A A . 32 ASP CG 1 1
3 6262 1 1 42 ASP H H -0.899 0.372 -8.577 1.00 . A A . 32 ASP H 1 1
3 6263 1 1 42 ASP HA H 1.787 -0.814 -8.661 1.00 . A A . 32 ASP HA 1 1
3 6264 1 1 42 ASP HB2 H 0.657 1.151 -10.668 1.00 . A A . 32 ASP HB2 1 1
3 6265 1 1 42 ASP HB3 H 2.377 0.806 -10.485 1.00 . A A . 32 ASP HB3 1 1
3 6266 1 1 42 ASP N N -0.222 -0.339 -8.659 1.00 . A A . 32 ASP N 1 1
3 6267 1 1 42 ASP O O 0.962 2.286 -8.196 1.00 . A A . 32 ASP O 1 1
3 6268 1 1 42 ASP OD1 O 0.107 -1.101 -11.728 1.00 . A A . 32 ASP OD1 1 1
3 6269 1 1 42 ASP OD2 O 2.286 -1.361 -11.704 1.00 . A A . 32 ASP OD2 1 1
3 6270 1 1 43 VAL C C 4.327 2.600 -7.117 1.00 . A A . 33 VAL C 1 1
3 6271 1 1 43 VAL CA C 3.040 2.146 -6.442 1.00 . A A . 33 VAL CA 1 1
3 6272 1 1 43 VAL CB C 3.277 1.806 -4.944 1.00 . A A . 33 VAL CB 1 1
3 6273 1 1 43 VAL CG1 C 2.264 0.780 -4.459 1.00 . A A . 33 VAL CG1 1 1
3 6274 1 1 43 VAL CG2 C 4.692 1.335 -4.672 1.00 . A A . 33 VAL CG2 1 1
3 6275 1 1 43 VAL H H 2.880 0.134 -7.055 1.00 . A A . 33 VAL H 1 1
3 6276 1 1 43 VAL HA H 2.318 2.953 -6.498 1.00 . A A . 33 VAL HA 1 1
3 6277 1 1 43 VAL HB H 3.118 2.709 -4.374 1.00 . A A . 33 VAL HB 1 1
3 6278 1 1 43 VAL HG11 H 1.270 1.189 -4.534 1.00 . A A . 33 VAL HG11 1 1
3 6279 1 1 43 VAL HG12 H 2.474 0.525 -3.430 1.00 . A A . 33 VAL HG12 1 1
3 6280 1 1 43 VAL HG13 H 2.334 -0.111 -5.070 1.00 . A A . 33 VAL HG13 1 1
3 6281 1 1 43 VAL HG21 H 4.935 1.521 -3.638 1.00 . A A . 33 VAL HG21 1 1
3 6282 1 1 43 VAL HG22 H 5.381 1.871 -5.308 1.00 . A A . 33 VAL HG22 1 1
3 6283 1 1 43 VAL HG23 H 4.765 0.276 -4.872 1.00 . A A . 33 VAL HG23 1 1
3 6284 1 1 43 VAL N N 2.508 1.029 -7.189 1.00 . A A . 33 VAL N 1 1
3 6285 1 1 43 VAL O O 5.147 1.771 -7.500 1.00 . A A . 33 VAL O 1 1
3 6286 1 1 44 SER C C 5.426 5.980 -8.067 1.00 . A A . 34 SER C 1 1
3 6287 1 1 44 SER CA C 5.623 4.475 -7.986 1.00 . A A . 34 SER CA 1 1
3 6288 1 1 44 SER CB C 5.822 3.869 -9.384 1.00 . A A . 34 SER CB 1 1
3 6289 1 1 44 SER H H 3.729 4.500 -7.042 1.00 . A A . 34 SER H 1 1
3 6290 1 1 44 SER HA H 6.490 4.266 -7.376 1.00 . A A . 34 SER HA 1 1
3 6291 1 1 44 SER HB2 H 5.896 2.796 -9.293 1.00 . A A . 34 SER HB2 1 1
3 6292 1 1 44 SER HB3 H 4.977 4.121 -10.007 1.00 . A A . 34 SER HB3 1 1
3 6293 1 1 44 SER HG H 7.771 3.866 -9.653 1.00 . A A . 34 SER HG 1 1
3 6294 1 1 44 SER N N 4.457 3.899 -7.328 1.00 . A A . 34 SER N 1 1
3 6295 1 1 44 SER O O 4.600 6.512 -7.348 1.00 . A A . 34 SER O 1 1
3 6296 1 1 44 SER OG O 7.008 4.349 -10.001 1.00 . A A . 34 SER OG 1 1
3 6297 1 1 45 ASN C C 6.475 8.799 -7.769 1.00 . A A . 35 ASN C 1 1
3 6298 1 1 45 ASN CA C 6.073 8.114 -9.069 1.00 . A A . 35 ASN CA 1 1
3 6299 1 1 45 ASN CB C 4.650 8.549 -9.473 1.00 . A A . 35 ASN CB 1 1
3 6300 1 1 45 ASN CG C 4.167 7.869 -10.736 1.00 . A A . 35 ASN CG 1 1
3 6301 1 1 45 ASN H H 6.819 6.161 -9.482 1.00 . A A . 35 ASN H 1 1
3 6302 1 1 45 ASN HA H 6.764 8.414 -9.843 1.00 . A A . 35 ASN HA 1 1
3 6303 1 1 45 ASN HB2 H 3.957 8.311 -8.674 1.00 . A A . 35 ASN HB2 1 1
3 6304 1 1 45 ASN HB3 H 4.639 9.615 -9.636 1.00 . A A . 35 ASN HB3 1 1
3 6305 1 1 45 ASN HD21 H 3.255 6.471 -9.663 1.00 . A A . 35 ASN HD21 1 1
3 6306 1 1 45 ASN HD22 H 3.121 6.308 -11.379 1.00 . A A . 35 ASN HD22 1 1
3 6307 1 1 45 ASN N N 6.177 6.657 -8.923 1.00 . A A . 35 ASN N 1 1
3 6308 1 1 45 ASN ND2 N 3.442 6.775 -10.577 1.00 . A A . 35 ASN ND2 1 1
3 6309 1 1 45 ASN O O 5.624 9.253 -7.003 1.00 . A A . 35 ASN O 1 1
3 6310 1 1 45 ASN OD1 O 4.424 8.339 -11.847 1.00 . A A . 35 ASN OD1 1 1
3 6311 1 1 46 PRO C C 8.168 10.926 -6.136 1.00 . A A . 36 PRO C 1 1
3 6312 1 1 46 PRO CA C 8.295 9.413 -6.243 1.00 . A A . 36 PRO CA 1 1
3 6313 1 1 46 PRO CB C 9.764 9.006 -6.263 1.00 . A A . 36 PRO CB 1 1
3 6314 1 1 46 PRO CD C 8.872 8.485 -8.421 1.00 . A A . 36 PRO CD 1 1
3 6315 1 1 46 PRO CG C 10.118 8.936 -7.708 1.00 . A A . 36 PRO CG 1 1
3 6316 1 1 46 PRO HA H 7.806 8.953 -5.397 1.00 . A A . 36 PRO HA 1 1
3 6317 1 1 46 PRO HB2 H 10.352 9.751 -5.745 1.00 . A A . 36 PRO HB2 1 1
3 6318 1 1 46 PRO HB3 H 9.880 8.049 -5.781 1.00 . A A . 36 PRO HB3 1 1
3 6319 1 1 46 PRO HD2 H 8.780 8.989 -9.371 1.00 . A A . 36 PRO HD2 1 1
3 6320 1 1 46 PRO HD3 H 8.884 7.414 -8.559 1.00 . A A . 36 PRO HD3 1 1
3 6321 1 1 46 PRO HG2 H 10.417 9.912 -8.057 1.00 . A A . 36 PRO HG2 1 1
3 6322 1 1 46 PRO HG3 H 10.914 8.223 -7.858 1.00 . A A . 36 PRO HG3 1 1
3 6323 1 1 46 PRO N N 7.784 8.884 -7.505 1.00 . A A . 36 PRO N 1 1
3 6324 1 1 46 PRO O O 8.345 11.655 -7.116 1.00 . A A . 36 PRO O 1 1
3 6325 1 1 47 GLN C C 8.530 13.120 -3.373 1.00 . A A . 37 GLN C 1 1
3 6326 1 1 47 GLN CA C 7.768 12.801 -4.652 1.00 . A A . 37 GLN CA 1 1
3 6327 1 1 47 GLN CB C 6.301 13.223 -4.521 1.00 . A A . 37 GLN CB 1 1
3 6328 1 1 47 GLN CD C 6.817 15.701 -4.725 1.00 . A A . 37 GLN CD 1 1
3 6329 1 1 47 GLN CG C 6.096 14.618 -3.946 1.00 . A A . 37 GLN CG 1 1
3 6330 1 1 47 GLN H H 7.651 10.740 -4.221 1.00 . A A . 37 GLN H 1 1
3 6331 1 1 47 GLN HA H 8.220 13.336 -5.474 1.00 . A A . 37 GLN HA 1 1
3 6332 1 1 47 GLN HB2 H 5.842 13.193 -5.498 1.00 . A A . 37 GLN HB2 1 1
3 6333 1 1 47 GLN HB3 H 5.796 12.515 -3.878 1.00 . A A . 37 GLN HB3 1 1
3 6334 1 1 47 GLN HE21 H 7.038 16.763 -3.063 1.00 . A A . 37 GLN HE21 1 1
3 6335 1 1 47 GLN HE22 H 7.703 17.466 -4.498 1.00 . A A . 37 GLN HE22 1 1
3 6336 1 1 47 GLN HG2 H 5.041 14.841 -3.947 1.00 . A A . 37 GLN HG2 1 1
3 6337 1 1 47 GLN HG3 H 6.460 14.625 -2.928 1.00 . A A . 37 GLN HG3 1 1
3 6338 1 1 47 GLN N N 7.850 11.382 -4.939 1.00 . A A . 37 GLN N 1 1
3 6339 1 1 47 GLN NE2 N 7.224 16.749 -4.027 1.00 . A A . 37 GLN NE2 1 1
3 6340 1 1 47 GLN O O 8.130 12.703 -2.288 1.00 . A A . 37 GLN O 1 1
3 6341 1 1 47 GLN OE1 O 7.011 15.595 -5.935 1.00 . A A . 37 GLN OE1 1 1
3 6342 1 1 48 THR C C 9.624 15.458 -1.708 1.00 . A A . 38 THR C 1 1
3 6343 1 1 48 THR CA C 10.372 14.290 -2.339 1.00 . A A . 38 THR CA 1 1
3 6344 1 1 48 THR CB C 11.809 14.725 -2.690 1.00 . A A . 38 THR CB 1 1
3 6345 1 1 48 THR CG2 C 12.599 15.031 -1.426 1.00 . A A . 38 THR CG2 1 1
3 6346 1 1 48 THR H H 9.967 14.055 -4.401 1.00 . A A . 38 THR H 1 1
3 6347 1 1 48 THR HA H 10.421 13.476 -1.629 1.00 . A A . 38 THR HA 1 1
3 6348 1 1 48 THR HB H 11.762 15.619 -3.295 1.00 . A A . 38 THR HB 1 1
3 6349 1 1 48 THR HG1 H 11.906 13.394 -4.148 1.00 . A A . 38 THR HG1 1 1
3 6350 1 1 48 THR HG21 H 13.596 15.348 -1.692 1.00 . A A . 38 THR HG21 1 1
3 6351 1 1 48 THR HG22 H 12.656 14.144 -0.811 1.00 . A A . 38 THR HG22 1 1
3 6352 1 1 48 THR HG23 H 12.106 15.819 -0.871 1.00 . A A . 38 THR HG23 1 1
3 6353 1 1 48 THR N N 9.640 13.830 -3.504 1.00 . A A . 38 THR N 1 1
3 6354 1 1 48 THR O O 9.675 16.585 -2.201 1.00 . A A . 38 THR O 1 1
3 6355 1 1 48 THR OG1 O 12.474 13.689 -3.429 1.00 . A A . 38 THR OG1 1 1
3 6356 1 1 49 VAL C C 8.342 16.217 1.500 1.00 . A A . 39 VAL C 1 1
3 6357 1 1 49 VAL CA C 8.052 16.152 0.001 1.00 . A A . 39 VAL CA 1 1
3 6358 1 1 49 VAL CB C 6.562 15.798 -0.272 1.00 . A A . 39 VAL CB 1 1
3 6359 1 1 49 VAL CG1 C 6.314 14.316 -0.077 1.00 . A A . 39 VAL CG1 1 1
3 6360 1 1 49 VAL CG2 C 5.611 16.590 0.605 1.00 . A A . 39 VAL CG2 1 1
3 6361 1 1 49 VAL H H 8.975 14.269 -0.246 1.00 . A A . 39 VAL H 1 1
3 6362 1 1 49 VAL HA H 8.262 17.115 -0.441 1.00 . A A . 39 VAL HA 1 1
3 6363 1 1 49 VAL HB H 6.345 16.039 -1.303 1.00 . A A . 39 VAL HB 1 1
3 6364 1 1 49 VAL HG11 H 5.268 14.104 -0.239 1.00 . A A . 39 VAL HG11 1 1
3 6365 1 1 49 VAL HG12 H 6.585 14.038 0.931 1.00 . A A . 39 VAL HG12 1 1
3 6366 1 1 49 VAL HG13 H 6.910 13.753 -0.780 1.00 . A A . 39 VAL HG13 1 1
3 6367 1 1 49 VAL HG21 H 5.920 16.501 1.637 1.00 . A A . 39 VAL HG21 1 1
3 6368 1 1 49 VAL HG22 H 4.615 16.182 0.496 1.00 . A A . 39 VAL HG22 1 1
3 6369 1 1 49 VAL HG23 H 5.617 17.626 0.309 1.00 . A A . 39 VAL HG23 1 1
3 6370 1 1 49 VAL N N 8.914 15.173 -0.635 1.00 . A A . 39 VAL N 1 1
3 6371 1 1 49 VAL O O 7.759 15.493 2.294 1.00 . A A . 39 VAL O 1 1
3 6372 1 1 50 GLY C C 10.602 18.314 3.541 1.00 . A A . 40 GLY C 1 1
3 6373 1 1 50 GLY CA C 9.617 17.195 3.277 1.00 . A A . 40 GLY CA 1 1
3 6374 1 1 50 GLY H H 9.749 17.601 1.211 1.00 . A A . 40 GLY H 1 1
3 6375 1 1 50 GLY HA2 H 8.713 17.395 3.829 1.00 . A A . 40 GLY HA2 1 1
3 6376 1 1 50 GLY HA3 H 10.031 16.268 3.622 1.00 . A A . 40 GLY HA3 1 1
3 6377 1 1 50 GLY N N 9.284 17.060 1.879 1.00 . A A . 40 GLY N 1 1
3 6378 1 1 50 GLY O O 10.879 19.127 2.660 1.00 . A A . 40 GLY O 1 1
3 6379 1 1 51 VAL C C 13.477 18.789 5.343 1.00 . A A . 41 VAL C 1 1
3 6380 1 1 51 VAL CA C 12.081 19.376 5.170 1.00 . A A . 41 VAL CA 1 1
3 6381 1 1 51 VAL CB C 11.633 19.998 6.508 1.00 . A A . 41 VAL CB 1 1
3 6382 1 1 51 VAL CG1 C 12.368 21.299 6.785 1.00 . A A . 41 VAL CG1 1 1
3 6383 1 1 51 VAL CG2 C 10.128 20.205 6.519 1.00 . A A . 41 VAL CG2 1 1
3 6384 1 1 51 VAL H H 10.916 17.623 5.386 1.00 . A A . 41 VAL H 1 1
3 6385 1 1 51 VAL HA H 12.104 20.144 4.413 1.00 . A A . 41 VAL HA 1 1
3 6386 1 1 51 VAL HB H 11.880 19.303 7.298 1.00 . A A . 41 VAL HB 1 1
3 6387 1 1 51 VAL HG11 H 13.432 21.113 6.791 1.00 . A A . 41 VAL HG11 1 1
3 6388 1 1 51 VAL HG12 H 12.066 21.687 7.746 1.00 . A A . 41 VAL HG12 1 1
3 6389 1 1 51 VAL HG13 H 12.132 22.018 6.015 1.00 . A A . 41 VAL HG13 1 1
3 6390 1 1 51 VAL HG21 H 9.639 19.258 6.333 1.00 . A A . 41 VAL HG21 1 1
3 6391 1 1 51 VAL HG22 H 9.855 20.909 5.747 1.00 . A A . 41 VAL HG22 1 1
3 6392 1 1 51 VAL HG23 H 9.822 20.585 7.481 1.00 . A A . 41 VAL HG23 1 1
3 6393 1 1 51 VAL N N 11.146 18.335 4.750 1.00 . A A . 41 VAL N 1 1
3 6394 1 1 51 VAL O O 13.600 17.600 5.558 1.00 . A A . 41 VAL O 1 1
3 6395 1 1 52 GLY C C 16.017 18.184 6.602 1.00 . A A . 42 GLY C 1 1
3 6396 1 1 52 GLY CA C 15.883 19.132 5.424 1.00 . A A . 42 GLY CA 1 1
3 6397 1 1 52 GLY H H 14.357 20.552 5.043 1.00 . A A . 42 GLY H 1 1
3 6398 1 1 52 GLY HA2 H 16.192 18.619 4.526 1.00 . A A . 42 GLY HA2 1 1
3 6399 1 1 52 GLY HA3 H 16.533 19.981 5.585 1.00 . A A . 42 GLY HA3 1 1
3 6400 1 1 52 GLY N N 14.515 19.611 5.246 1.00 . A A . 42 GLY N 1 1
3 6401 1 1 52 GLY O O 16.582 17.092 6.477 1.00 . A A . 42 GLY O 1 1
3 6402 1 1 53 ARG C C 13.957 17.144 8.965 1.00 . A A . 43 ARG C 1 1
3 6403 1 1 53 ARG CA C 15.367 17.713 8.889 1.00 . A A . 43 ARG CA 1 1
3 6404 1 1 53 ARG CB C 15.719 18.455 10.177 1.00 . A A . 43 ARG CB 1 1
3 6405 1 1 53 ARG CD C 17.506 19.589 11.532 1.00 . A A . 43 ARG CD 1 1
3 6406 1 1 53 ARG CG C 17.171 18.889 10.229 1.00 . A A . 43 ARG CG 1 1
3 6407 1 1 53 ARG CZ C 19.540 20.368 12.698 1.00 . A A . 43 ARG CZ 1 1
3 6408 1 1 53 ARG H H 15.147 19.515 7.810 1.00 . A A . 43 ARG H 1 1
3 6409 1 1 53 ARG HA H 16.063 16.897 8.749 1.00 . A A . 43 ARG HA 1 1
3 6410 1 1 53 ARG HB2 H 15.096 19.334 10.257 1.00 . A A . 43 ARG HB2 1 1
3 6411 1 1 53 ARG HB3 H 15.527 17.808 11.019 1.00 . A A . 43 ARG HB3 1 1
3 6412 1 1 53 ARG HD2 H 16.897 20.476 11.617 1.00 . A A . 43 ARG HD2 1 1
3 6413 1 1 53 ARG HD3 H 17.289 18.922 12.352 1.00 . A A . 43 ARG HD3 1 1
3 6414 1 1 53 ARG HE H 19.427 19.927 10.748 1.00 . A A . 43 ARG HE 1 1
3 6415 1 1 53 ARG HG2 H 17.797 18.015 10.132 1.00 . A A . 43 ARG HG2 1 1
3 6416 1 1 53 ARG HG3 H 17.362 19.563 9.407 1.00 . A A . 43 ARG HG3 1 1
3 6417 1 1 53 ARG HH11 H 17.905 20.215 13.888 1.00 . A A . 43 ARG HH11 1 1
3 6418 1 1 53 ARG HH12 H 19.351 20.750 14.683 1.00 . A A . 43 ARG HH12 1 1
3 6419 1 1 53 ARG HH21 H 21.333 20.622 11.785 1.00 . A A . 43 ARG HH21 1 1
3 6420 1 1 53 ARG HH22 H 21.309 20.970 13.485 1.00 . A A . 43 ARG HH22 1 1
3 6421 1 1 53 ARG N N 15.479 18.594 7.741 1.00 . A A . 43 ARG N 1 1
3 6422 1 1 53 ARG NE N 18.916 19.972 11.590 1.00 . A A . 43 ARG NE 1 1
3 6423 1 1 53 ARG NH1 N 18.880 20.448 13.849 1.00 . A A . 43 ARG NH1 1 1
3 6424 1 1 53 ARG NH2 N 20.830 20.679 12.654 1.00 . A A . 43 ARG NH2 1 1
3 6425 1 1 53 ARG O O 13.085 17.694 9.638 1.00 . A A . 43 ARG O 1 1
3 6426 1 1 54 GLY C C 11.869 15.389 6.806 1.00 . A A . 44 GLY C 1 1
3 6427 1 1 54 GLY CA C 12.437 15.427 8.207 1.00 . A A . 44 GLY CA 1 1
3 6428 1 1 54 GLY H H 14.463 15.705 7.688 1.00 . A A . 44 GLY H 1 1
3 6429 1 1 54 GLY HA2 H 12.533 14.420 8.579 1.00 . A A . 44 GLY HA2 1 1
3 6430 1 1 54 GLY HA3 H 11.763 15.976 8.845 1.00 . A A . 44 GLY HA3 1 1
3 6431 1 1 54 GLY N N 13.737 16.063 8.237 1.00 . A A . 44 GLY N 1 1
3 6432 1 1 54 GLY O O 10.678 15.622 6.595 1.00 . A A . 44 GLY O 1 1
3 6433 1 1 55 ARG C C 11.966 13.598 4.130 1.00 . A A . 45 ARG C 1 1
3 6434 1 1 55 ARG CA C 12.340 15.036 4.454 1.00 . A A . 45 ARG CA 1 1
3 6435 1 1 55 ARG CB C 13.472 15.527 3.552 1.00 . A A . 45 ARG CB 1 1
3 6436 1 1 55 ARG CD C 13.862 17.144 1.689 1.00 . A A . 45 ARG CD 1 1
3 6437 1 1 55 ARG CG C 13.000 15.998 2.193 1.00 . A A . 45 ARG CG 1 1
3 6438 1 1 55 ARG CZ C 14.194 18.223 -0.510 1.00 . A A . 45 ARG CZ 1 1
3 6439 1 1 55 ARG H H 13.684 15.054 6.057 1.00 . A A . 45 ARG H 1 1
3 6440 1 1 55 ARG HA H 11.483 15.670 4.312 1.00 . A A . 45 ARG HA 1 1
3 6441 1 1 55 ARG HB2 H 13.967 16.357 4.040 1.00 . A A . 45 ARG HB2 1 1
3 6442 1 1 55 ARG HB3 H 14.182 14.729 3.410 1.00 . A A . 45 ARG HB3 1 1
3 6443 1 1 55 ARG HD2 H 13.837 17.932 2.424 1.00 . A A . 45 ARG HD2 1 1
3 6444 1 1 55 ARG HD3 H 14.875 16.793 1.573 1.00 . A A . 45 ARG HD3 1 1
3 6445 1 1 55 ARG HE H 12.427 17.634 0.231 1.00 . A A . 45 ARG HE 1 1
3 6446 1 1 55 ARG HG2 H 13.054 15.177 1.494 1.00 . A A . 45 ARG HG2 1 1
3 6447 1 1 55 ARG HG3 H 11.981 16.336 2.284 1.00 . A A . 45 ARG HG3 1 1
3 6448 1 1 55 ARG HH11 H 15.905 17.962 0.550 1.00 . A A . 45 ARG HH11 1 1
3 6449 1 1 55 ARG HH12 H 16.098 18.719 -0.997 1.00 . A A . 45 ARG HH12 1 1
3 6450 1 1 55 ARG HH21 H 12.692 18.631 -1.810 1.00 . A A . 45 ARG HH21 1 1
3 6451 1 1 55 ARG HH22 H 14.280 19.091 -2.339 1.00 . A A . 45 ARG HH22 1 1
3 6452 1 1 55 ARG N N 12.739 15.138 5.837 1.00 . A A . 45 ARG N 1 1
3 6453 1 1 55 ARG NE N 13.394 17.679 0.410 1.00 . A A . 45 ARG NE 1 1
3 6454 1 1 55 ARG NH1 N 15.502 18.307 -0.302 1.00 . A A . 45 ARG NH1 1 1
3 6455 1 1 55 ARG NH2 N 13.680 18.687 -1.642 1.00 . A A . 45 ARG NH2 1 1
3 6456 1 1 55 ARG O O 12.609 12.662 4.604 1.00 . A A . 45 ARG O 1 1
3 6457 1 1 56 PHE C C 9.899 12.040 1.595 1.00 . A A . 46 PHE C 1 1
3 6458 1 1 56 PHE CA C 10.432 12.090 3.019 1.00 . A A . 46 PHE CA 1 1
3 6459 1 1 56 PHE CB C 9.352 11.663 4.023 1.00 . A A . 46 PHE CB 1 1
3 6460 1 1 56 PHE CD1 C 8.440 13.740 5.110 1.00 . A A . 46 PHE CD1 1 1
3 6461 1 1 56 PHE CD2 C 7.054 12.570 3.559 1.00 . A A . 46 PHE CD2 1 1
3 6462 1 1 56 PHE CE1 C 7.437 14.668 5.310 1.00 . A A . 46 PHE CE1 1 1
3 6463 1 1 56 PHE CE2 C 6.047 13.495 3.757 1.00 . A A . 46 PHE CE2 1 1
3 6464 1 1 56 PHE CG C 8.260 12.679 4.232 1.00 . A A . 46 PHE CG 1 1
3 6465 1 1 56 PHE CZ C 6.238 14.545 4.633 1.00 . A A . 46 PHE CZ 1 1
3 6466 1 1 56 PHE H H 10.461 14.200 2.964 1.00 . A A . 46 PHE H 1 1
3 6467 1 1 56 PHE HA H 11.266 11.410 3.097 1.00 . A A . 46 PHE HA 1 1
3 6468 1 1 56 PHE HB2 H 8.889 10.752 3.672 1.00 . A A . 46 PHE HB2 1 1
3 6469 1 1 56 PHE HB3 H 9.819 11.475 4.979 1.00 . A A . 46 PHE HB3 1 1
3 6470 1 1 56 PHE HD1 H 9.381 13.841 5.637 1.00 . A A . 46 PHE HD1 1 1
3 6471 1 1 56 PHE HD2 H 6.904 11.749 2.874 1.00 . A A . 46 PHE HD2 1 1
3 6472 1 1 56 PHE HE1 H 7.590 15.490 5.992 1.00 . A A . 46 PHE HE1 1 1
3 6473 1 1 56 PHE HE2 H 5.115 13.400 3.223 1.00 . A A . 46 PHE HE2 1 1
3 6474 1 1 56 PHE HZ H 5.452 15.269 4.789 1.00 . A A . 46 PHE HZ 1 1
3 6475 1 1 56 PHE N N 10.920 13.421 3.340 1.00 . A A . 46 PHE N 1 1
3 6476 1 1 56 PHE O O 9.500 13.061 1.034 1.00 . A A . 46 PHE O 1 1
3 6477 1 1 57 THR C C 8.159 9.878 -0.386 1.00 . A A . 47 THR C 1 1
3 6478 1 1 57 THR CA C 9.466 10.666 -0.356 1.00 . A A . 47 THR CA 1 1
3 6479 1 1 57 THR CB C 10.536 9.922 -1.183 1.00 . A A . 47 THR CB 1 1
3 6480 1 1 57 THR CG2 C 10.162 9.878 -2.657 1.00 . A A . 47 THR CG2 1 1
3 6481 1 1 57 THR H H 10.233 10.078 1.517 1.00 . A A . 47 THR H 1 1
3 6482 1 1 57 THR HA H 9.304 11.639 -0.797 1.00 . A A . 47 THR HA 1 1
3 6483 1 1 57 THR HB H 10.615 8.910 -0.815 1.00 . A A . 47 THR HB 1 1
3 6484 1 1 57 THR HG1 H 12.436 10.208 -1.659 1.00 . A A . 47 THR HG1 1 1
3 6485 1 1 57 THR HG21 H 10.933 9.363 -3.210 1.00 . A A . 47 THR HG21 1 1
3 6486 1 1 57 THR HG22 H 10.063 10.886 -3.033 1.00 . A A . 47 THR HG22 1 1
3 6487 1 1 57 THR HG23 H 9.225 9.357 -2.775 1.00 . A A . 47 THR HG23 1 1
3 6488 1 1 57 THR N N 9.912 10.853 1.012 1.00 . A A . 47 THR N 1 1
3 6489 1 1 57 THR O O 8.088 8.768 0.141 1.00 . A A . 47 THR O 1 1
3 6490 1 1 57 THR OG1 O 11.806 10.576 -1.030 1.00 . A A . 47 THR OG1 1 1
3 6491 1 1 58 THR C C 5.709 8.997 -2.359 1.00 . A A . 48 THR C 1 1
3 6492 1 1 58 THR CA C 5.835 9.800 -1.067 1.00 . A A . 48 THR CA 1 1
3 6493 1 1 58 THR CB C 4.685 10.826 -0.969 1.00 . A A . 48 THR CB 1 1
3 6494 1 1 58 THR CG2 C 4.583 11.398 0.438 1.00 . A A . 48 THR CG2 1 1
3 6495 1 1 58 THR H H 7.244 11.341 -1.400 1.00 . A A . 48 THR H 1 1
3 6496 1 1 58 THR HA H 5.756 9.122 -0.228 1.00 . A A . 48 THR HA 1 1
3 6497 1 1 58 THR HB H 3.757 10.325 -1.205 1.00 . A A . 48 THR HB 1 1
3 6498 1 1 58 THR HG1 H 4.335 12.641 -1.657 1.00 . A A . 48 THR HG1 1 1
3 6499 1 1 58 THR HG21 H 5.521 11.864 0.707 1.00 . A A . 48 THR HG21 1 1
3 6500 1 1 58 THR HG22 H 4.359 10.605 1.137 1.00 . A A . 48 THR HG22 1 1
3 6501 1 1 58 THR HG23 H 3.797 12.139 0.469 1.00 . A A . 48 THR HG23 1 1
3 6502 1 1 58 THR N N 7.130 10.453 -0.989 1.00 . A A . 48 THR N 1 1
3 6503 1 1 58 THR O O 6.403 9.270 -3.346 1.00 . A A . 48 THR O 1 1
3 6504 1 1 58 THR OG1 O 4.892 11.893 -1.902 1.00 . A A . 48 THR OG1 1 1
3 6505 1 1 59 TYR C C 3.233 7.175 -3.991 1.00 . A A . 49 TYR C 1 1
3 6506 1 1 59 TYR CA C 4.659 7.103 -3.473 1.00 . A A . 49 TYR CA 1 1
3 6507 1 1 59 TYR CB C 4.981 5.660 -3.080 1.00 . A A . 49 TYR CB 1 1
3 6508 1 1 59 TYR CD1 C 7.459 5.303 -3.351 1.00 . A A . 49 TYR CD1 1 1
3 6509 1 1 59 TYR CD2 C 6.582 5.486 -1.143 1.00 . A A . 49 TYR CD2 1 1
3 6510 1 1 59 TYR CE1 C 8.728 5.138 -2.837 1.00 . A A . 49 TYR CE1 1 1
3 6511 1 1 59 TYR CE2 C 7.847 5.323 -0.621 1.00 . A A . 49 TYR CE2 1 1
3 6512 1 1 59 TYR CG C 6.367 5.480 -2.515 1.00 . A A . 49 TYR CG 1 1
3 6513 1 1 59 TYR CZ C 8.917 5.148 -1.470 1.00 . A A . 49 TYR CZ 1 1
3 6514 1 1 59 TYR H H 4.298 7.851 -1.533 1.00 . A A . 49 TYR H 1 1
3 6515 1 1 59 TYR HA H 5.332 7.416 -4.257 1.00 . A A . 49 TYR HA 1 1
3 6516 1 1 59 TYR HB2 H 4.274 5.331 -2.332 1.00 . A A . 49 TYR HB2 1 1
3 6517 1 1 59 TYR HB3 H 4.892 5.029 -3.952 1.00 . A A . 49 TYR HB3 1 1
3 6518 1 1 59 TYR HD1 H 7.307 5.298 -4.420 1.00 . A A . 49 TYR HD1 1 1
3 6519 1 1 59 TYR HD2 H 5.739 5.624 -0.481 1.00 . A A . 49 TYR HD2 1 1
3 6520 1 1 59 TYR HE1 H 9.565 5.002 -3.504 1.00 . A A . 49 TYR HE1 1 1
3 6521 1 1 59 TYR HE2 H 7.995 5.330 0.447 1.00 . A A . 49 TYR HE2 1 1
3 6522 1 1 59 TYR HH H 10.799 5.532 -1.435 1.00 . A A . 49 TYR HH 1 1
3 6523 1 1 59 TYR N N 4.840 7.994 -2.339 1.00 . A A . 49 TYR N 1 1
3 6524 1 1 59 TYR O O 2.281 7.269 -3.219 1.00 . A A . 49 TYR O 1 1
3 6525 1 1 59 TYR OH O 10.179 4.981 -0.951 1.00 . A A . 49 TYR OH 1 1
3 6526 1 1 60 GLU C C 1.257 5.773 -6.155 1.00 . A A . 50 GLU C 1 1
3 6527 1 1 60 GLU CA C 1.815 7.178 -5.964 1.00 . A A . 50 GLU CA 1 1
3 6528 1 1 60 GLU CB C 1.974 7.872 -7.314 1.00 . A A . 50 GLU CB 1 1
3 6529 1 1 60 GLU CD C 0.851 9.000 -9.265 1.00 . A A . 50 GLU CD 1 1
3 6530 1 1 60 GLU CG C 0.675 8.122 -8.045 1.00 . A A . 50 GLU CG 1 1
3 6531 1 1 60 GLU H H 3.915 7.040 -5.849 1.00 . A A . 50 GLU H 1 1
3 6532 1 1 60 GLU HA H 1.138 7.748 -5.347 1.00 . A A . 50 GLU HA 1 1
3 6533 1 1 60 GLU HB2 H 2.461 8.821 -7.159 1.00 . A A . 50 GLU HB2 1 1
3 6534 1 1 60 GLU HB3 H 2.598 7.255 -7.942 1.00 . A A . 50 GLU HB3 1 1
3 6535 1 1 60 GLU HG2 H 0.257 7.176 -8.354 1.00 . A A . 50 GLU HG2 1 1
3 6536 1 1 60 GLU HG3 H -0.004 8.602 -7.376 1.00 . A A . 50 GLU HG3 1 1
3 6537 1 1 60 GLU N N 3.105 7.123 -5.299 1.00 . A A . 50 GLU N 1 1
3 6538 1 1 60 GLU O O 1.910 4.917 -6.747 1.00 . A A . 50 GLU O 1 1
3 6539 1 1 60 GLU OE1 O 1.034 10.226 -9.094 1.00 . A A . 50 GLU OE1 1 1
3 6540 1 1 60 GLU OE2 O 0.791 8.479 -10.397 1.00 . A A . 50 GLU OE2 1 1
3 6541 1 1 61 ILE C C -1.659 4.279 -6.830 1.00 . A A . 51 ILE C 1 1
3 6542 1 1 61 ILE CA C -0.587 4.246 -5.753 1.00 . A A . 51 ILE CA 1 1
3 6543 1 1 61 ILE CB C -1.248 3.790 -4.435 1.00 . A A . 51 ILE CB 1 1
3 6544 1 1 61 ILE CD1 C 0.385 4.713 -2.704 1.00 . A A . 51 ILE CD1 1 1
3 6545 1 1 61 ILE CG1 C -0.199 3.482 -3.362 1.00 . A A . 51 ILE CG1 1 1
3 6546 1 1 61 ILE CG2 C -2.136 2.579 -4.685 1.00 . A A . 51 ILE CG2 1 1
3 6547 1 1 61 ILE H H -0.412 6.277 -5.189 1.00 . A A . 51 ILE H 1 1
3 6548 1 1 61 ILE HA H 0.169 3.519 -6.027 1.00 . A A . 51 ILE HA 1 1
3 6549 1 1 61 ILE HB H -1.877 4.594 -4.087 1.00 . A A . 51 ILE HB 1 1
3 6550 1 1 61 ILE HD11 H -0.413 5.314 -2.296 1.00 . A A . 51 ILE HD11 1 1
3 6551 1 1 61 ILE HD12 H 0.932 5.286 -3.438 1.00 . A A . 51 ILE HD12 1 1
3 6552 1 1 61 ILE HD13 H 1.051 4.414 -1.910 1.00 . A A . 51 ILE HD13 1 1
3 6553 1 1 61 ILE HG12 H -0.649 2.878 -2.592 1.00 . A A . 51 ILE HG12 1 1
3 6554 1 1 61 ILE HG13 H 0.614 2.932 -3.814 1.00 . A A . 51 ILE HG13 1 1
3 6555 1 1 61 ILE HG21 H -2.578 2.254 -3.755 1.00 . A A . 51 ILE HG21 1 1
3 6556 1 1 61 ILE HG22 H -1.545 1.778 -5.108 1.00 . A A . 51 ILE HG22 1 1
3 6557 1 1 61 ILE HG23 H -2.920 2.852 -5.382 1.00 . A A . 51 ILE HG23 1 1
3 6558 1 1 61 ILE N N 0.059 5.543 -5.641 1.00 . A A . 51 ILE N 1 1
3 6559 1 1 61 ILE O O -2.650 4.996 -6.708 1.00 . A A . 51 ILE O 1 1
3 6560 1 1 62 ARG C C -3.139 2.068 -8.897 1.00 . A A . 52 ARG C 1 1
3 6561 1 1 62 ARG CA C -2.394 3.394 -8.965 1.00 . A A . 52 ARG CA 1 1
3 6562 1 1 62 ARG CB C -1.637 3.486 -10.277 1.00 . A A . 52 ARG CB 1 1
3 6563 1 1 62 ARG CD C -0.318 4.859 -11.881 1.00 . A A . 52 ARG CD 1 1
3 6564 1 1 62 ARG CG C -1.166 4.880 -10.627 1.00 . A A . 52 ARG CG 1 1
3 6565 1 1 62 ARG CZ C -0.491 3.497 -13.935 1.00 . A A . 52 ARG CZ 1 1
3 6566 1 1 62 ARG H H -0.616 2.984 -7.911 1.00 . A A . 52 ARG H 1 1
3 6567 1 1 62 ARG HA H -3.099 4.208 -8.897 1.00 . A A . 52 ARG HA 1 1
3 6568 1 1 62 ARG HB2 H -0.767 2.859 -10.205 1.00 . A A . 52 ARG HB2 1 1
3 6569 1 1 62 ARG HB3 H -2.263 3.124 -11.070 1.00 . A A . 52 ARG HB3 1 1
3 6570 1 1 62 ARG HD2 H -0.020 5.869 -12.119 1.00 . A A . 52 ARG HD2 1 1
3 6571 1 1 62 ARG HD3 H 0.558 4.259 -11.692 1.00 . A A . 52 ARG HD3 1 1
3 6572 1 1 62 ARG HE H -1.996 4.520 -13.100 1.00 . A A . 52 ARG HE 1 1
3 6573 1 1 62 ARG HG2 H -2.022 5.515 -10.786 1.00 . A A . 52 ARG HG2 1 1
3 6574 1 1 62 ARG HG3 H -0.582 5.268 -9.809 1.00 . A A . 52 ARG HG3 1 1
3 6575 1 1 62 ARG HH11 H 1.355 3.517 -13.094 1.00 . A A . 52 ARG HH11 1 1
3 6576 1 1 62 ARG HH12 H 1.207 2.573 -14.542 1.00 . A A . 52 ARG HH12 1 1
3 6577 1 1 62 ARG HH21 H -2.200 3.257 -14.998 1.00 . A A . 52 ARG HH21 1 1
3 6578 1 1 62 ARG HH22 H -0.814 2.425 -15.625 1.00 . A A . 52 ARG HH22 1 1
3 6579 1 1 62 ARG N N -1.449 3.504 -7.870 1.00 . A A . 52 ARG N 1 1
3 6580 1 1 62 ARG NE N -1.043 4.293 -13.019 1.00 . A A . 52 ARG NE 1 1
3 6581 1 1 62 ARG NH1 N 0.791 3.168 -13.850 1.00 . A A . 52 ARG NH1 1 1
3 6582 1 1 62 ARG NH2 N -1.227 3.020 -14.931 1.00 . A A . 52 ARG NH2 1 1
3 6583 1 1 62 ARG O O -2.542 1.044 -8.592 1.00 . A A . 52 ARG O 1 1
3 6584 1 1 63 VAL C C -6.340 0.881 -10.211 1.00 . A A . 53 VAL C 1 1
3 6585 1 1 63 VAL CA C -5.228 0.855 -9.168 1.00 . A A . 53 VAL CA 1 1
3 6586 1 1 63 VAL CB C -5.835 0.547 -7.763 1.00 . A A . 53 VAL CB 1 1
3 6587 1 1 63 VAL CG1 C -5.879 1.780 -6.882 1.00 . A A . 53 VAL CG1 1 1
3 6588 1 1 63 VAL CG2 C -7.227 -0.073 -7.866 1.00 . A A . 53 VAL CG2 1 1
3 6589 1 1 63 VAL H H -4.869 2.942 -9.375 1.00 . A A . 53 VAL H 1 1
3 6590 1 1 63 VAL HA H -4.556 0.045 -9.416 1.00 . A A . 53 VAL HA 1 1
3 6591 1 1 63 VAL HB H -5.196 -0.166 -7.282 1.00 . A A . 53 VAL HB 1 1
3 6592 1 1 63 VAL HG11 H -4.867 2.091 -6.662 1.00 . A A . 53 VAL HG11 1 1
3 6593 1 1 63 VAL HG12 H -6.392 1.542 -5.961 1.00 . A A . 53 VAL HG12 1 1
3 6594 1 1 63 VAL HG13 H -6.401 2.574 -7.395 1.00 . A A . 53 VAL HG13 1 1
3 6595 1 1 63 VAL HG21 H -7.890 0.608 -8.383 1.00 . A A . 53 VAL HG21 1 1
3 6596 1 1 63 VAL HG22 H -7.609 -0.263 -6.875 1.00 . A A . 53 VAL HG22 1 1
3 6597 1 1 63 VAL HG23 H -7.168 -1.004 -8.413 1.00 . A A . 53 VAL HG23 1 1
3 6598 1 1 63 VAL N N -4.435 2.085 -9.172 1.00 . A A . 53 VAL N 1 1
3 6599 1 1 63 VAL O O -6.957 1.919 -10.457 1.00 . A A . 53 VAL O 1 1
3 6600 1 1 64 LYS C C -8.362 -1.829 -11.210 1.00 . A A . 54 LYS C 1 1
3 6601 1 1 64 LYS CA C -7.738 -0.515 -11.644 1.00 . A A . 54 LYS CA 1 1
3 6602 1 1 64 LYS CB C -7.436 -0.564 -13.130 1.00 . A A . 54 LYS CB 1 1
3 6603 1 1 64 LYS CD C -8.438 -0.207 -15.391 1.00 . A A . 54 LYS CD 1 1
3 6604 1 1 64 LYS CE C -8.241 1.288 -15.505 1.00 . A A . 54 LYS CE 1 1
3 6605 1 1 64 LYS CG C -8.699 -0.608 -13.963 1.00 . A A . 54 LYS CG 1 1
3 6606 1 1 64 LYS H H -5.874 -0.982 -10.773 1.00 . A A . 54 LYS H 1 1
3 6607 1 1 64 LYS HA H -8.440 0.283 -11.459 1.00 . A A . 54 LYS HA 1 1
3 6608 1 1 64 LYS HB2 H -6.867 0.303 -13.407 1.00 . A A . 54 LYS HB2 1 1
3 6609 1 1 64 LYS HB3 H -6.859 -1.454 -13.341 1.00 . A A . 54 LYS HB3 1 1
3 6610 1 1 64 LYS HD2 H -7.547 -0.705 -15.733 1.00 . A A . 54 LYS HD2 1 1
3 6611 1 1 64 LYS HD3 H -9.279 -0.500 -15.996 1.00 . A A . 54 LYS HD3 1 1
3 6612 1 1 64 LYS HE2 H -9.122 1.778 -15.115 1.00 . A A . 54 LYS HE2 1 1
3 6613 1 1 64 LYS HE3 H -7.384 1.570 -14.913 1.00 . A A . 54 LYS HE3 1 1
3 6614 1 1 64 LYS HG2 H -9.091 -1.610 -13.946 1.00 . A A . 54 LYS HG2 1 1
3 6615 1 1 64 LYS HG3 H -9.423 0.073 -13.531 1.00 . A A . 54 LYS HG3 1 1
3 6616 1 1 64 LYS HZ1 H -7.164 1.272 -17.296 1.00 . A A . 54 LYS HZ1 1 1
3 6617 1 1 64 LYS HZ2 H -7.923 2.746 -16.966 1.00 . A A . 54 LYS HZ2 1 1
3 6618 1 1 64 LYS HZ3 H -8.834 1.430 -17.503 1.00 . A A . 54 LYS HZ3 1 1
3 6619 1 1 64 LYS N N -6.547 -0.270 -10.848 1.00 . A A . 54 LYS N 1 1
3 6620 1 1 64 LYS NZ N -8.024 1.714 -16.914 1.00 . A A . 54 LYS NZ 1 1
3 6621 1 1 64 LYS O O -7.649 -2.777 -10.867 1.00 . A A . 54 LYS O 1 1
3 6622 1 1 65 THR C C -11.879 -2.963 -10.940 1.00 . A A . 55 THR C 1 1
3 6623 1 1 65 THR CA C -10.378 -3.047 -10.696 1.00 . A A . 55 THR CA 1 1
3 6624 1 1 65 THR CB C -10.136 -3.216 -9.190 1.00 . A A . 55 THR CB 1 1
3 6625 1 1 65 THR CG2 C -10.783 -2.086 -8.399 1.00 . A A . 55 THR CG2 1 1
3 6626 1 1 65 THR H H -10.199 -1.116 -11.543 1.00 . A A . 55 THR H 1 1
3 6627 1 1 65 THR HA H -9.987 -3.917 -11.201 1.00 . A A . 55 THR HA 1 1
3 6628 1 1 65 THR HB H -9.072 -3.203 -9.007 1.00 . A A . 55 THR HB 1 1
3 6629 1 1 65 THR HG1 H -10.123 -5.183 -9.122 1.00 . A A . 55 THR HG1 1 1
3 6630 1 1 65 THR HG21 H -10.417 -1.137 -8.763 1.00 . A A . 55 THR HG21 1 1
3 6631 1 1 65 THR HG22 H -10.532 -2.189 -7.353 1.00 . A A . 55 THR HG22 1 1
3 6632 1 1 65 THR HG23 H -11.858 -2.128 -8.521 1.00 . A A . 55 THR HG23 1 1
3 6633 1 1 65 THR N N -9.681 -1.882 -11.201 1.00 . A A . 55 THR N 1 1
3 6634 1 1 65 THR O O -12.410 -1.898 -11.251 1.00 . A A . 55 THR O 1 1
3 6635 1 1 65 THR OG1 O -10.670 -4.467 -8.762 1.00 . A A . 55 THR OG1 1 1
3 6636 1 1 66 ASN C C -14.462 -4.665 -9.386 1.00 . A A . 56 ASN C 1 1
3 6637 1 1 66 ASN CA C -14.008 -4.109 -10.735 1.00 . A A . 56 ASN CA 1 1
3 6638 1 1 66 ASN CB C -14.673 -4.848 -11.917 1.00 . A A . 56 ASN CB 1 1
3 6639 1 1 66 ASN CG C -14.113 -6.228 -12.252 1.00 . A A . 56 ASN CG 1 1
3 6640 1 1 66 ASN H H -12.052 -4.943 -10.741 1.00 . A A . 56 ASN H 1 1
3 6641 1 1 66 ASN HA H -14.319 -3.074 -10.773 1.00 . A A . 56 ASN HA 1 1
3 6642 1 1 66 ASN HB2 H -15.724 -4.970 -11.695 1.00 . A A . 56 ASN HB2 1 1
3 6643 1 1 66 ASN HB3 H -14.579 -4.227 -12.800 1.00 . A A . 56 ASN HB3 1 1
3 6644 1 1 66 ASN HD21 H -13.750 -6.666 -10.339 1.00 . A A . 56 ASN HD21 1 1
3 6645 1 1 66 ASN HD22 H -13.347 -7.899 -11.500 1.00 . A A . 56 ASN HD22 1 1
3 6646 1 1 66 ASN N N -12.552 -4.098 -10.809 1.00 . A A . 56 ASN N 1 1
3 6647 1 1 66 ASN ND2 N -13.688 -7.001 -11.265 1.00 . A A . 56 ASN ND2 1 1
3 6648 1 1 66 ASN O O -15.514 -5.287 -9.267 1.00 . A A . 56 ASN O 1 1
3 6649 1 1 66 ASN OD1 O -14.101 -6.614 -13.420 1.00 . A A . 56 ASN OD1 1 1
3 6650 1 1 67 LEU C C -15.107 -3.928 -6.457 1.00 . A A . 57 LEU C 1 1
3 6651 1 1 67 LEU CA C -13.961 -4.777 -6.989 1.00 . A A . 57 LEU CA 1 1
3 6652 1 1 67 LEU CB C -12.744 -4.549 -6.098 1.00 . A A . 57 LEU CB 1 1
3 6653 1 1 67 LEU CD1 C -10.322 -4.941 -5.786 1.00 . A A . 57 LEU CD1 1 1
3 6654 1 1 67 LEU CD2 C -11.901 -6.811 -5.472 1.00 . A A . 57 LEU CD2 1 1
3 6655 1 1 67 LEU CG C -11.616 -5.551 -6.260 1.00 . A A . 57 LEU CG 1 1
3 6656 1 1 67 LEU H H -12.769 -4.006 -8.557 1.00 . A A . 57 LEU H 1 1
3 6657 1 1 67 LEU HA H -14.236 -5.818 -6.956 1.00 . A A . 57 LEU HA 1 1
3 6658 1 1 67 LEU HB2 H -12.351 -3.564 -6.311 1.00 . A A . 57 LEU HB2 1 1
3 6659 1 1 67 LEU HB3 H -13.068 -4.573 -5.069 1.00 . A A . 57 LEU HB3 1 1
3 6660 1 1 67 LEU HD11 H -10.311 -3.889 -6.032 1.00 . A A . 57 LEU HD11 1 1
3 6661 1 1 67 LEU HD12 H -9.503 -5.432 -6.278 1.00 . A A . 57 LEU HD12 1 1
3 6662 1 1 67 LEU HD13 H -10.234 -5.064 -4.716 1.00 . A A . 57 LEU HD13 1 1
3 6663 1 1 67 LEU HD21 H -11.056 -7.481 -5.568 1.00 . A A . 57 LEU HD21 1 1
3 6664 1 1 67 LEU HD22 H -12.789 -7.285 -5.863 1.00 . A A . 57 LEU HD22 1 1
3 6665 1 1 67 LEU HD23 H -12.046 -6.561 -4.424 1.00 . A A . 57 LEU HD23 1 1
3 6666 1 1 67 LEU HG H -11.510 -5.820 -7.305 1.00 . A A . 57 LEU HG 1 1
3 6667 1 1 67 LEU N N -13.637 -4.425 -8.370 1.00 . A A . 57 LEU N 1 1
3 6668 1 1 67 LEU O O -15.221 -2.744 -6.779 1.00 . A A . 57 LEU O 1 1
3 6669 1 1 68 PRO C C -16.598 -2.941 -3.820 1.00 . A A . 58 PRO C 1 1
3 6670 1 1 68 PRO CA C -17.067 -3.817 -4.977 1.00 . A A . 58 PRO CA 1 1
3 6671 1 1 68 PRO CB C -17.957 -4.947 -4.466 1.00 . A A . 58 PRO CB 1 1
3 6672 1 1 68 PRO CD C -15.892 -5.944 -5.197 1.00 . A A . 58 PRO CD 1 1
3 6673 1 1 68 PRO CG C -17.031 -6.091 -4.221 1.00 . A A . 58 PRO CG 1 1
3 6674 1 1 68 PRO HA H -17.611 -3.216 -5.690 1.00 . A A . 58 PRO HA 1 1
3 6675 1 1 68 PRO HB2 H -18.446 -4.634 -3.557 1.00 . A A . 58 PRO HB2 1 1
3 6676 1 1 68 PRO HB3 H -18.697 -5.191 -5.213 1.00 . A A . 58 PRO HB3 1 1
3 6677 1 1 68 PRO HD2 H -14.952 -6.163 -4.710 1.00 . A A . 58 PRO HD2 1 1
3 6678 1 1 68 PRO HD3 H -16.034 -6.597 -6.046 1.00 . A A . 58 PRO HD3 1 1
3 6679 1 1 68 PRO HG2 H -16.660 -6.049 -3.208 1.00 . A A . 58 PRO HG2 1 1
3 6680 1 1 68 PRO HG3 H -17.551 -7.022 -4.390 1.00 . A A . 58 PRO HG3 1 1
3 6681 1 1 68 PRO N N -15.954 -4.525 -5.607 1.00 . A A . 58 PRO N 1 1
3 6682 1 1 68 PRO O O -17.211 -1.918 -3.509 1.00 . A A . 58 PRO O 1 1
3 6683 1 1 69 ILE C C -14.320 -1.293 -2.494 1.00 . A A . 59 ILE C 1 1
3 6684 1 1 69 ILE CA C -14.938 -2.626 -2.062 1.00 . A A . 59 ILE CA 1 1
3 6685 1 1 69 ILE CB C -13.878 -3.478 -1.305 1.00 . A A . 59 ILE CB 1 1
3 6686 1 1 69 ILE CD1 C -11.787 -3.346 0.143 1.00 . A A . 59 ILE CD1 1 1
3 6687 1 1 69 ILE CG1 C -12.874 -2.580 -0.573 1.00 . A A . 59 ILE CG1 1 1
3 6688 1 1 69 ILE CG2 C -13.160 -4.441 -2.245 1.00 . A A . 59 ILE CG2 1 1
3 6689 1 1 69 ILE H H -15.073 -4.181 -3.483 1.00 . A A . 59 ILE H 1 1
3 6690 1 1 69 ILE HA H -15.747 -2.419 -1.376 1.00 . A A . 59 ILE HA 1 1
3 6691 1 1 69 ILE HB H -14.401 -4.074 -0.572 1.00 . A A . 59 ILE HB 1 1
3 6692 1 1 69 ILE HD11 H -11.164 -3.850 -0.580 1.00 . A A . 59 ILE HD11 1 1
3 6693 1 1 69 ILE HD12 H -12.239 -4.076 0.802 1.00 . A A . 59 ILE HD12 1 1
3 6694 1 1 69 ILE HD13 H -11.187 -2.661 0.726 1.00 . A A . 59 ILE HD13 1 1
3 6695 1 1 69 ILE HG12 H -12.398 -1.927 -1.288 1.00 . A A . 59 ILE HG12 1 1
3 6696 1 1 69 ILE HG13 H -13.398 -1.983 0.157 1.00 . A A . 59 ILE HG13 1 1
3 6697 1 1 69 ILE HG21 H -13.849 -5.204 -2.575 1.00 . A A . 59 ILE HG21 1 1
3 6698 1 1 69 ILE HG22 H -12.331 -4.903 -1.724 1.00 . A A . 59 ILE HG22 1 1
3 6699 1 1 69 ILE HG23 H -12.788 -3.900 -3.101 1.00 . A A . 59 ILE HG23 1 1
3 6700 1 1 69 ILE N N -15.503 -3.353 -3.190 1.00 . A A . 59 ILE N 1 1
3 6701 1 1 69 ILE O O -14.503 -0.280 -1.827 1.00 . A A . 59 ILE O 1 1
3 6702 1 1 70 PHE C C -13.878 0.991 -4.517 1.00 . A A . 60 PHE C 1 1
3 6703 1 1 70 PHE CA C -12.912 -0.086 -4.067 1.00 . A A . 60 PHE CA 1 1
3 6704 1 1 70 PHE CB C -11.935 -0.408 -5.196 1.00 . A A . 60 PHE CB 1 1
3 6705 1 1 70 PHE CD1 C -10.817 -2.107 -3.715 1.00 . A A . 60 PHE CD1 1 1
3 6706 1 1 70 PHE CD2 C -9.508 -1.006 -5.366 1.00 . A A . 60 PHE CD2 1 1
3 6707 1 1 70 PHE CE1 C -9.711 -2.822 -3.304 1.00 . A A . 60 PHE CE1 1 1
3 6708 1 1 70 PHE CE2 C -8.395 -1.718 -4.960 1.00 . A A . 60 PHE CE2 1 1
3 6709 1 1 70 PHE CG C -10.729 -1.193 -4.750 1.00 . A A . 60 PHE CG 1 1
3 6710 1 1 70 PHE CZ C -8.498 -2.627 -3.929 1.00 . A A . 60 PHE CZ 1 1
3 6711 1 1 70 PHE H H -13.549 -2.110 -4.153 1.00 . A A . 60 PHE H 1 1
3 6712 1 1 70 PHE HA H -12.356 0.295 -3.227 1.00 . A A . 60 PHE HA 1 1
3 6713 1 1 70 PHE HB2 H -12.450 -0.981 -5.953 1.00 . A A . 60 PHE HB2 1 1
3 6714 1 1 70 PHE HB3 H -11.584 0.520 -5.630 1.00 . A A . 60 PHE HB3 1 1
3 6715 1 1 70 PHE HD1 H -11.764 -2.257 -3.225 1.00 . A A . 60 PHE HD1 1 1
3 6716 1 1 70 PHE HD2 H -9.427 -0.295 -6.174 1.00 . A A . 60 PHE HD2 1 1
3 6717 1 1 70 PHE HE1 H -9.797 -3.533 -2.496 1.00 . A A . 60 PHE HE1 1 1
3 6718 1 1 70 PHE HE2 H -7.449 -1.564 -5.451 1.00 . A A . 60 PHE HE2 1 1
3 6719 1 1 70 PHE HZ H -7.630 -3.185 -3.608 1.00 . A A . 60 PHE HZ 1 1
3 6720 1 1 70 PHE N N -13.616 -1.289 -3.622 1.00 . A A . 60 PHE N 1 1
3 6721 1 1 70 PHE O O -13.597 2.171 -4.362 1.00 . A A . 60 PHE O 1 1
3 6722 1 1 71 LYS C C -15.723 2.251 -6.778 1.00 . A A . 61 LYS C 1 1
3 6723 1 1 71 LYS CA C -16.076 1.481 -5.497 1.00 . A A . 61 LYS CA 1 1
3 6724 1 1 71 LYS CB C -16.423 2.453 -4.355 1.00 . A A . 61 LYS CB 1 1
3 6725 1 1 71 LYS CD C -17.922 4.123 -5.526 1.00 . A A . 61 LYS CD 1 1
3 6726 1 1 71 LYS CE C -17.417 5.462 -5.022 1.00 . A A . 61 LYS CE 1 1
3 6727 1 1 71 LYS CG C -17.815 3.057 -4.449 1.00 . A A . 61 LYS CG 1 1
3 6728 1 1 71 LYS H H -15.125 -0.391 -5.226 1.00 . A A . 61 LYS H 1 1
3 6729 1 1 71 LYS HA H -16.944 0.874 -5.702 1.00 . A A . 61 LYS HA 1 1
3 6730 1 1 71 LYS HB2 H -16.347 1.926 -3.418 1.00 . A A . 61 LYS HB2 1 1
3 6731 1 1 71 LYS HB3 H -15.707 3.255 -4.359 1.00 . A A . 61 LYS HB3 1 1
3 6732 1 1 71 LYS HD2 H -17.331 3.823 -6.378 1.00 . A A . 61 LYS HD2 1 1
3 6733 1 1 71 LYS HD3 H -18.957 4.224 -5.818 1.00 . A A . 61 LYS HD3 1 1
3 6734 1 1 71 LYS HE2 H -16.506 5.293 -4.468 1.00 . A A . 61 LYS HE2 1 1
3 6735 1 1 71 LYS HE3 H -17.215 6.103 -5.866 1.00 . A A . 61 LYS HE3 1 1
3 6736 1 1 71 LYS HG2 H -18.512 2.271 -4.667 1.00 . A A . 61 LYS HG2 1 1
3 6737 1 1 71 LYS HG3 H -18.057 3.505 -3.496 1.00 . A A . 61 LYS HG3 1 1
3 6738 1 1 71 LYS HZ1 H -18.600 5.527 -3.300 1.00 . A A . 61 LYS HZ1 1 1
3 6739 1 1 71 LYS HZ2 H -19.293 6.296 -4.639 1.00 . A A . 61 LYS HZ2 1 1
3 6740 1 1 71 LYS HZ3 H -18.026 7.037 -3.798 1.00 . A A . 61 LYS HZ3 1 1
3 6741 1 1 71 LYS N N -15.003 0.572 -5.087 1.00 . A A . 61 LYS N 1 1
3 6742 1 1 71 LYS NZ N -18.403 6.125 -4.126 1.00 . A A . 61 LYS NZ 1 1
3 6743 1 1 71 LYS O O -16.432 2.139 -7.777 1.00 . A A . 61 LYS O 1 1
3 6744 1 1 72 LEU C C -13.800 3.112 -9.081 1.00 . A A . 62 LEU C 1 1
3 6745 1 1 72 LEU CA C -14.301 3.896 -7.884 1.00 . A A . 62 LEU CA 1 1
3 6746 1 1 72 LEU CB C -13.280 5.012 -7.528 1.00 . A A . 62 LEU CB 1 1
3 6747 1 1 72 LEU CD1 C -13.088 4.993 -5.007 1.00 . A A . 62 LEU CD1 1 1
3 6748 1 1 72 LEU CD2 C -11.610 3.479 -6.382 1.00 . A A . 62 LEU CD2 1 1
3 6749 1 1 72 LEU CG C -12.341 4.819 -6.323 1.00 . A A . 62 LEU CG 1 1
3 6750 1 1 72 LEU H H -13.995 2.933 -6.016 1.00 . A A . 62 LEU H 1 1
3 6751 1 1 72 LEU HA H -15.229 4.369 -8.172 1.00 . A A . 62 LEU HA 1 1
3 6752 1 1 72 LEU HB2 H -12.651 5.166 -8.393 1.00 . A A . 62 LEU HB2 1 1
3 6753 1 1 72 LEU HB3 H -13.840 5.920 -7.363 1.00 . A A . 62 LEU HB3 1 1
3 6754 1 1 72 LEU HD11 H -13.952 4.348 -4.989 1.00 . A A . 62 LEU HD11 1 1
3 6755 1 1 72 LEU HD12 H -13.403 6.020 -4.905 1.00 . A A . 62 LEU HD12 1 1
3 6756 1 1 72 LEU HD13 H -12.433 4.736 -4.188 1.00 . A A . 62 LEU HD13 1 1
3 6757 1 1 72 LEU HD21 H -12.327 2.675 -6.428 1.00 . A A . 62 LEU HD21 1 1
3 6758 1 1 72 LEU HD22 H -10.997 3.365 -5.501 1.00 . A A . 62 LEU HD22 1 1
3 6759 1 1 72 LEU HD23 H -10.983 3.451 -7.262 1.00 . A A . 62 LEU HD23 1 1
3 6760 1 1 72 LEU HG H -11.590 5.596 -6.360 1.00 . A A . 62 LEU HG 1 1
3 6761 1 1 72 LEU N N -14.619 3.004 -6.767 1.00 . A A . 62 LEU N 1 1
3 6762 1 1 72 LEU O O -13.747 3.642 -10.185 1.00 . A A . 62 LEU O 1 1
3 6763 1 1 73 LYS C C -11.494 1.327 -10.262 1.00 . A A . 63 LYS C 1 1
3 6764 1 1 73 LYS CA C -12.923 0.952 -9.884 1.00 . A A . 63 LYS CA 1 1
3 6765 1 1 73 LYS CB C -13.828 0.950 -11.123 1.00 . A A . 63 LYS CB 1 1
3 6766 1 1 73 LYS CD C -15.419 -0.820 -10.307 1.00 . A A . 63 LYS CD 1 1
3 6767 1 1 73 LYS CE C -16.338 -0.894 -9.099 1.00 . A A . 63 LYS CE 1 1
3 6768 1 1 73 LYS CG C -15.274 0.605 -10.810 1.00 . A A . 63 LYS CG 1 1
3 6769 1 1 73 LYS H H -13.522 1.507 -7.933 1.00 . A A . 63 LYS H 1 1
3 6770 1 1 73 LYS HA H -12.910 -0.043 -9.467 1.00 . A A . 63 LYS HA 1 1
3 6771 1 1 73 LYS HB2 H -13.801 1.928 -11.578 1.00 . A A . 63 LYS HB2 1 1
3 6772 1 1 73 LYS HB3 H -13.450 0.223 -11.826 1.00 . A A . 63 LYS HB3 1 1
3 6773 1 1 73 LYS HD2 H -15.830 -1.430 -11.096 1.00 . A A . 63 LYS HD2 1 1
3 6774 1 1 73 LYS HD3 H -14.445 -1.194 -10.030 1.00 . A A . 63 LYS HD3 1 1
3 6775 1 1 73 LYS HE2 H -16.483 -1.932 -8.839 1.00 . A A . 63 LYS HE2 1 1
3 6776 1 1 73 LYS HE3 H -15.862 -0.383 -8.274 1.00 . A A . 63 LYS HE3 1 1
3 6777 1 1 73 LYS HG2 H -15.640 1.282 -10.053 1.00 . A A . 63 LYS HG2 1 1
3 6778 1 1 73 LYS HG3 H -15.859 0.720 -11.708 1.00 . A A . 63 LYS HG3 1 1
3 6779 1 1 73 LYS HZ1 H -18.273 -0.362 -8.518 1.00 . A A . 63 LYS HZ1 1 1
3 6780 1 1 73 LYS HZ2 H -18.138 -0.736 -10.161 1.00 . A A . 63 LYS HZ2 1 1
3 6781 1 1 73 LYS HZ3 H -17.550 0.740 -9.576 1.00 . A A . 63 LYS HZ3 1 1
3 6782 1 1 73 LYS N N -13.441 1.849 -8.845 1.00 . A A . 63 LYS N 1 1
3 6783 1 1 73 LYS NZ N -17.664 -0.270 -9.357 1.00 . A A . 63 LYS NZ 1 1
3 6784 1 1 73 LYS O O -10.660 0.464 -10.497 1.00 . A A . 63 LYS O 1 1
3 6785 1 1 74 GLU C C -9.623 4.335 -9.718 1.00 . A A . 64 GLU C 1 1
3 6786 1 1 74 GLU CA C -9.873 3.089 -10.533 1.00 . A A . 64 GLU CA 1 1
3 6787 1 1 74 GLU CB C -9.585 3.346 -12.014 1.00 . A A . 64 GLU CB 1 1
3 6788 1 1 74 GLU CD C -11.498 4.853 -12.735 1.00 . A A . 64 GLU CD 1 1
3 6789 1 1 74 GLU CG C -10.809 3.512 -12.902 1.00 . A A . 64 GLU CG 1 1
3 6790 1 1 74 GLU H H -11.928 3.269 -10.165 1.00 . A A . 64 GLU H 1 1
3 6791 1 1 74 GLU HA H -9.201 2.320 -10.183 1.00 . A A . 64 GLU HA 1 1
3 6792 1 1 74 GLU HB2 H -9.011 4.253 -12.082 1.00 . A A . 64 GLU HB2 1 1
3 6793 1 1 74 GLU HB3 H -8.992 2.529 -12.392 1.00 . A A . 64 GLU HB3 1 1
3 6794 1 1 74 GLU HG2 H -10.502 3.409 -13.933 1.00 . A A . 64 GLU HG2 1 1
3 6795 1 1 74 GLU HG3 H -11.514 2.729 -12.663 1.00 . A A . 64 GLU HG3 1 1
3 6796 1 1 74 GLU N N -11.213 2.614 -10.306 1.00 . A A . 64 GLU N 1 1
3 6797 1 1 74 GLU O O -10.494 5.195 -9.576 1.00 . A A . 64 GLU O 1 1
3 6798 1 1 74 GLU OE1 O -10.833 5.896 -12.906 1.00 . A A . 64 GLU OE1 1 1
3 6799 1 1 74 GLU OE2 O -12.710 4.872 -12.444 1.00 . A A . 64 GLU OE2 1 1
3 6800 1 1 75 SER C C -6.545 5.569 -8.228 1.00 . A A . 65 SER C 1 1
3 6801 1 1 75 SER CA C -8.055 5.486 -8.292 1.00 . A A . 65 SER CA 1 1
3 6802 1 1 75 SER CB C -8.633 5.245 -6.891 1.00 . A A . 65 SER CB 1 1
3 6803 1 1 75 SER H H -7.771 3.714 -9.389 1.00 . A A . 65 SER H 1 1
3 6804 1 1 75 SER HA H -8.448 6.408 -8.691 1.00 . A A . 65 SER HA 1 1
3 6805 1 1 75 SER HB2 H -9.702 5.129 -6.964 1.00 . A A . 65 SER HB2 1 1
3 6806 1 1 75 SER HB3 H -8.203 4.343 -6.481 1.00 . A A . 65 SER HB3 1 1
3 6807 1 1 75 SER HG H -8.242 5.977 -5.107 1.00 . A A . 65 SER HG 1 1
3 6808 1 1 75 SER N N -8.432 4.409 -9.176 1.00 . A A . 65 SER N 1 1
3 6809 1 1 75 SER O O -5.855 4.569 -8.439 1.00 . A A . 65 SER O 1 1
3 6810 1 1 75 SER OG O -8.355 6.322 -6.008 1.00 . A A . 65 SER OG 1 1
3 6811 1 1 76 THR C C -4.392 7.939 -6.647 1.00 . A A . 66 THR C 1 1
3 6812 1 1 76 THR CA C -4.621 6.929 -7.758 1.00 . A A . 66 THR CA 1 1
3 6813 1 1 76 THR CB C -3.874 7.382 -9.025 1.00 . A A . 66 THR CB 1 1
3 6814 1 1 76 THR CG2 C -2.378 7.246 -8.820 1.00 . A A . 66 THR CG2 1 1
3 6815 1 1 76 THR H H -6.635 7.534 -7.936 1.00 . A A . 66 THR H 1 1
3 6816 1 1 76 THR HA H -4.215 5.972 -7.445 1.00 . A A . 66 THR HA 1 1
3 6817 1 1 76 THR HB H -4.098 8.416 -9.217 1.00 . A A . 66 THR HB 1 1
3 6818 1 1 76 THR HG1 H -5.224 6.738 -10.313 1.00 . A A . 66 THR HG1 1 1
3 6819 1 1 76 THR HG21 H -2.094 7.739 -7.899 1.00 . A A . 66 THR HG21 1 1
3 6820 1 1 76 THR HG22 H -1.856 7.702 -9.648 1.00 . A A . 66 THR HG22 1 1
3 6821 1 1 76 THR HG23 H -2.115 6.196 -8.761 1.00 . A A . 66 THR HG23 1 1
3 6822 1 1 76 THR N N -6.037 6.755 -7.981 1.00 . A A . 66 THR N 1 1
3 6823 1 1 76 THR O O -5.025 8.996 -6.609 1.00 . A A . 66 THR O 1 1
3 6824 1 1 76 THR OG1 O -4.282 6.592 -10.152 1.00 . A A . 66 THR OG1 1 1
3 6825 1 1 77 VAL C C -1.660 8.578 -4.506 1.00 . A A . 67 VAL C 1 1
3 6826 1 1 77 VAL CA C -3.169 8.435 -4.607 1.00 . A A . 67 VAL CA 1 1
3 6827 1 1 77 VAL CB C -3.699 7.830 -3.294 1.00 . A A . 67 VAL CB 1 1
3 6828 1 1 77 VAL CG1 C -5.220 7.844 -3.264 1.00 . A A . 67 VAL CG1 1 1
3 6829 1 1 77 VAL CG2 C -3.171 6.415 -3.142 1.00 . A A . 67 VAL CG2 1 1
3 6830 1 1 77 VAL H H -3.046 6.725 -5.837 1.00 . A A . 67 VAL H 1 1
3 6831 1 1 77 VAL HA H -3.618 9.406 -4.753 1.00 . A A . 67 VAL HA 1 1
3 6832 1 1 77 VAL HB H -3.334 8.423 -2.468 1.00 . A A . 67 VAL HB 1 1
3 6833 1 1 77 VAL HG11 H -5.574 8.855 -3.406 1.00 . A A . 67 VAL HG11 1 1
3 6834 1 1 77 VAL HG12 H -5.566 7.474 -2.310 1.00 . A A . 67 VAL HG12 1 1
3 6835 1 1 77 VAL HG13 H -5.603 7.215 -4.055 1.00 . A A . 67 VAL HG13 1 1
3 6836 1 1 77 VAL HG21 H -3.489 5.823 -3.988 1.00 . A A . 67 VAL HG21 1 1
3 6837 1 1 77 VAL HG22 H -3.551 5.980 -2.230 1.00 . A A . 67 VAL HG22 1 1
3 6838 1 1 77 VAL HG23 H -2.091 6.439 -3.111 1.00 . A A . 67 VAL HG23 1 1
3 6839 1 1 77 VAL N N -3.504 7.590 -5.739 1.00 . A A . 67 VAL N 1 1
3 6840 1 1 77 VAL O O -0.933 8.007 -5.307 1.00 . A A . 67 VAL O 1 1
3 6841 1 1 78 ARG C C 0.480 9.599 -1.779 1.00 . A A . 68 ARG C 1 1
3 6842 1 1 78 ARG CA C 0.231 9.451 -3.274 1.00 . A A . 68 ARG CA 1 1
3 6843 1 1 78 ARG CB C 0.813 10.636 -4.045 1.00 . A A . 68 ARG CB 1 1
3 6844 1 1 78 ARG CD C 2.828 11.886 -4.794 1.00 . A A . 68 ARG CD 1 1
3 6845 1 1 78 ARG CG C 2.317 10.749 -3.937 1.00 . A A . 68 ARG CG 1 1
3 6846 1 1 78 ARG CZ C 3.133 12.362 -7.199 1.00 . A A . 68 ARG CZ 1 1
3 6847 1 1 78 ARG H H -1.822 9.823 -2.964 1.00 . A A . 68 ARG H 1 1
3 6848 1 1 78 ARG HA H 0.704 8.542 -3.613 1.00 . A A . 68 ARG HA 1 1
3 6849 1 1 78 ARG HB2 H 0.557 10.532 -5.088 1.00 . A A . 68 ARG HB2 1 1
3 6850 1 1 78 ARG HB3 H 0.382 11.552 -3.669 1.00 . A A . 68 ARG HB3 1 1
3 6851 1 1 78 ARG HD2 H 2.295 12.782 -4.516 1.00 . A A . 68 ARG HD2 1 1
3 6852 1 1 78 ARG HD3 H 3.884 12.018 -4.611 1.00 . A A . 68 ARG HD3 1 1
3 6853 1 1 78 ARG HE H 2.048 10.859 -6.453 1.00 . A A . 68 ARG HE 1 1
3 6854 1 1 78 ARG HG2 H 2.585 10.934 -2.907 1.00 . A A . 68 ARG HG2 1 1
3 6855 1 1 78 ARG HG3 H 2.763 9.825 -4.270 1.00 . A A . 68 ARG HG3 1 1
3 6856 1 1 78 ARG HH11 H 4.041 13.684 -5.965 1.00 . A A . 68 ARG HH11 1 1
3 6857 1 1 78 ARG HH12 H 4.269 13.976 -7.657 1.00 . A A . 68 ARG HH12 1 1
3 6858 1 1 78 ARG HH21 H 2.308 11.244 -8.684 1.00 . A A . 68 ARG HH21 1 1
3 6859 1 1 78 ARG HH22 H 3.280 12.591 -9.206 1.00 . A A . 68 ARG HH22 1 1
3 6860 1 1 78 ARG N N -1.194 9.329 -3.527 1.00 . A A . 68 ARG N 1 1
3 6861 1 1 78 ARG NE N 2.612 11.628 -6.218 1.00 . A A . 68 ARG NE 1 1
3 6862 1 1 78 ARG NH1 N 3.873 13.426 -6.917 1.00 . A A . 68 ARG NH1 1 1
3 6863 1 1 78 ARG NH2 N 2.891 12.043 -8.463 1.00 . A A . 68 ARG NH2 1 1
3 6864 1 1 78 ARG O O 0.289 10.674 -1.214 1.00 . A A . 68 ARG O 1 1
3 6865 1 1 79 ARG C C 2.456 8.094 0.710 1.00 . A A . 69 ARG C 1 1
3 6866 1 1 79 ARG CA C 1.037 8.468 0.306 1.00 . A A . 69 ARG CA 1 1
3 6867 1 1 79 ARG CB C 0.027 7.482 0.904 1.00 . A A . 69 ARG CB 1 1
3 6868 1 1 79 ARG CD C -1.786 9.110 1.537 1.00 . A A . 69 ARG CD 1 1
3 6869 1 1 79 ARG CG C -1.422 7.893 0.696 1.00 . A A . 69 ARG CG 1 1
3 6870 1 1 79 ARG CZ C -0.524 11.196 1.958 1.00 . A A . 69 ARG CZ 1 1
3 6871 1 1 79 ARG H H 1.143 7.716 -1.673 1.00 . A A . 69 ARG H 1 1
3 6872 1 1 79 ARG HA H 0.822 9.456 0.683 1.00 . A A . 69 ARG HA 1 1
3 6873 1 1 79 ARG HB2 H 0.175 6.513 0.452 1.00 . A A . 69 ARG HB2 1 1
3 6874 1 1 79 ARG HB3 H 0.201 7.405 1.969 1.00 . A A . 69 ARG HB3 1 1
3 6875 1 1 79 ARG HD2 H -2.845 9.282 1.445 1.00 . A A . 69 ARG HD2 1 1
3 6876 1 1 79 ARG HD3 H -1.546 8.900 2.568 1.00 . A A . 69 ARG HD3 1 1
3 6877 1 1 79 ARG HE H -1.003 10.485 0.150 1.00 . A A . 69 ARG HE 1 1
3 6878 1 1 79 ARG HG2 H -1.572 8.132 -0.347 1.00 . A A . 69 ARG HG2 1 1
3 6879 1 1 79 ARG HG3 H -2.063 7.069 0.974 1.00 . A A . 69 ARG HG3 1 1
3 6880 1 1 79 ARG HH11 H -1.057 10.199 3.637 1.00 . A A . 69 ARG HH11 1 1
3 6881 1 1 79 ARG HH12 H -0.186 11.674 3.896 1.00 . A A . 69 ARG HH12 1 1
3 6882 1 1 79 ARG HH21 H 0.158 12.406 0.487 1.00 . A A . 69 ARG HH21 1 1
3 6883 1 1 79 ARG HH22 H 0.523 12.926 2.102 1.00 . A A . 69 ARG HH22 1 1
3 6884 1 1 79 ARG N N 0.897 8.510 -1.146 1.00 . A A . 69 ARG N 1 1
3 6885 1 1 79 ARG NE N -1.076 10.319 1.120 1.00 . A A . 69 ARG NE 1 1
3 6886 1 1 79 ARG NH1 N -0.593 11.008 3.268 1.00 . A A . 69 ARG NH1 1 1
3 6887 1 1 79 ARG NH2 N 0.101 12.262 1.479 1.00 . A A . 69 ARG NH2 1 1
3 6888 1 1 79 ARG O O 3.276 7.736 -0.130 1.00 . A A . 69 ARG O 1 1
3 6889 1 1 80 ARG C C 4.317 6.490 2.815 1.00 . A A . 70 ARG C 1 1
3 6890 1 1 80 ARG CA C 4.081 7.967 2.510 1.00 . A A . 70 ARG CA 1 1
3 6891 1 1 80 ARG CB C 4.276 8.805 3.779 1.00 . A A . 70 ARG CB 1 1
3 6892 1 1 80 ARG CD C 5.830 9.657 5.564 1.00 . A A . 70 ARG CD 1 1
3 6893 1 1 80 ARG CG C 5.725 8.981 4.206 1.00 . A A . 70 ARG CG 1 1
3 6894 1 1 80 ARG CZ C 4.967 11.672 6.706 1.00 . A A . 70 ARG CZ 1 1
3 6895 1 1 80 ARG H H 2.006 8.364 2.640 1.00 . A A . 70 ARG H 1 1
3 6896 1 1 80 ARG HA H 4.783 8.292 1.757 1.00 . A A . 70 ARG HA 1 1
3 6897 1 1 80 ARG HB2 H 3.856 9.785 3.612 1.00 . A A . 70 ARG HB2 1 1
3 6898 1 1 80 ARG HB3 H 3.740 8.332 4.590 1.00 . A A . 70 ARG HB3 1 1
3 6899 1 1 80 ARG HD2 H 5.465 8.979 6.320 1.00 . A A . 70 ARG HD2 1 1
3 6900 1 1 80 ARG HD3 H 6.867 9.887 5.758 1.00 . A A . 70 ARG HD3 1 1
3 6901 1 1 80 ARG HE H 4.551 11.155 4.817 1.00 . A A . 70 ARG HE 1 1
3 6902 1 1 80 ARG HG2 H 6.193 8.009 4.263 1.00 . A A . 70 ARG HG2 1 1
3 6903 1 1 80 ARG HG3 H 6.236 9.586 3.471 1.00 . A A . 70 ARG HG3 1 1
3 6904 1 1 80 ARG HH11 H 6.237 10.560 7.834 1.00 . A A . 70 ARG HH11 1 1
3 6905 1 1 80 ARG HH12 H 5.574 11.957 8.620 1.00 . A A . 70 ARG HH12 1 1
3 6906 1 1 80 ARG HH21 H 3.704 12.998 5.840 1.00 . A A . 70 ARG HH21 1 1
3 6907 1 1 80 ARG HH22 H 4.139 13.351 7.481 1.00 . A A . 70 ARG HH22 1 1
3 6908 1 1 80 ARG N N 2.735 8.174 2.001 1.00 . A A . 70 ARG N 1 1
3 6909 1 1 80 ARG NE N 5.051 10.895 5.626 1.00 . A A . 70 ARG NE 1 1
3 6910 1 1 80 ARG NH1 N 5.649 11.372 7.807 1.00 . A A . 70 ARG NH1 1 1
3 6911 1 1 80 ARG NH2 N 4.211 12.760 6.674 1.00 . A A . 70 ARG NH2 1 1
3 6912 1 1 80 ARG O O 3.362 5.724 2.952 1.00 . A A . 70 ARG O 1 1
3 6913 1 1 81 TYR C C 5.252 4.424 4.680 1.00 . A A . 71 TYR C 1 1
3 6914 1 1 81 TYR CA C 5.921 4.736 3.341 1.00 . A A . 71 TYR CA 1 1
3 6915 1 1 81 TYR CB C 7.442 4.583 3.456 1.00 . A A . 71 TYR CB 1 1
3 6916 1 1 81 TYR CD1 C 7.567 2.060 3.466 1.00 . A A . 71 TYR CD1 1 1
3 6917 1 1 81 TYR CD2 C 8.629 3.247 5.236 1.00 . A A . 71 TYR CD2 1 1
3 6918 1 1 81 TYR CE1 C 7.972 0.863 4.021 1.00 . A A . 71 TYR CE1 1 1
3 6919 1 1 81 TYR CE2 C 9.038 2.055 5.796 1.00 . A A . 71 TYR CE2 1 1
3 6920 1 1 81 TYR CG C 7.887 3.271 4.063 1.00 . A A . 71 TYR CG 1 1
3 6921 1 1 81 TYR CZ C 8.706 0.866 5.185 1.00 . A A . 71 TYR CZ 1 1
3 6922 1 1 81 TYR H H 6.303 6.722 2.723 1.00 . A A . 71 TYR H 1 1
3 6923 1 1 81 TYR HA H 5.550 4.049 2.588 1.00 . A A . 71 TYR HA 1 1
3 6924 1 1 81 TYR HB2 H 7.880 4.655 2.473 1.00 . A A . 71 TYR HB2 1 1
3 6925 1 1 81 TYR HB3 H 7.830 5.381 4.075 1.00 . A A . 71 TYR HB3 1 1
3 6926 1 1 81 TYR HD1 H 6.990 2.061 2.554 1.00 . A A . 71 TYR HD1 1 1
3 6927 1 1 81 TYR HD2 H 8.887 4.182 5.713 1.00 . A A . 71 TYR HD2 1 1
3 6928 1 1 81 TYR HE1 H 7.712 -0.068 3.542 1.00 . A A . 71 TYR HE1 1 1
3 6929 1 1 81 TYR HE2 H 9.614 2.057 6.709 1.00 . A A . 71 TYR HE2 1 1
3 6930 1 1 81 TYR HH H 8.813 -0.361 6.662 1.00 . A A . 71 TYR HH 1 1
3 6931 1 1 81 TYR N N 5.580 6.093 2.927 1.00 . A A . 71 TYR N 1 1
3 6932 1 1 81 TYR O O 4.770 3.316 4.903 1.00 . A A . 71 TYR O 1 1
3 6933 1 1 81 TYR OH O 9.109 -0.324 5.742 1.00 . A A . 71 TYR OH 1 1
3 6934 1 1 82 SER C C 3.085 4.989 6.744 1.00 . A A . 72 SER C 1 1
3 6935 1 1 82 SER CA C 4.575 5.306 6.860 1.00 . A A . 72 SER CA 1 1
3 6936 1 1 82 SER CB C 4.790 6.587 7.660 1.00 . A A . 72 SER CB 1 1
3 6937 1 1 82 SER H H 5.616 6.285 5.306 1.00 . A A . 72 SER H 1 1
3 6938 1 1 82 SER HA H 5.059 4.493 7.377 1.00 . A A . 72 SER HA 1 1
3 6939 1 1 82 SER HB2 H 4.297 7.410 7.163 1.00 . A A . 72 SER HB2 1 1
3 6940 1 1 82 SER HB3 H 4.384 6.466 8.653 1.00 . A A . 72 SER HB3 1 1
3 6941 1 1 82 SER HG H 6.656 6.047 7.923 1.00 . A A . 72 SER HG 1 1
3 6942 1 1 82 SER N N 5.202 5.432 5.549 1.00 . A A . 72 SER N 1 1
3 6943 1 1 82 SER O O 2.502 4.379 7.641 1.00 . A A . 72 SER O 1 1
3 6944 1 1 82 SER OG O 6.174 6.875 7.764 1.00 . A A . 72 SER OG 1 1
3 6945 1 1 83 ASP C C 0.944 3.580 5.081 1.00 . A A . 73 ASP C 1 1
3 6946 1 1 83 ASP CA C 1.075 5.060 5.395 1.00 . A A . 73 ASP CA 1 1
3 6947 1 1 83 ASP CB C 0.486 5.902 4.261 1.00 . A A . 73 ASP CB 1 1
3 6948 1 1 83 ASP CG C 0.288 7.349 4.663 1.00 . A A . 73 ASP CG 1 1
3 6949 1 1 83 ASP H H 2.968 5.897 4.962 1.00 . A A . 73 ASP H 1 1
3 6950 1 1 83 ASP HA H 0.530 5.267 6.305 1.00 . A A . 73 ASP HA 1 1
3 6951 1 1 83 ASP HB2 H 1.154 5.871 3.414 1.00 . A A . 73 ASP HB2 1 1
3 6952 1 1 83 ASP HB3 H -0.470 5.491 3.977 1.00 . A A . 73 ASP HB3 1 1
3 6953 1 1 83 ASP N N 2.471 5.387 5.635 1.00 . A A . 73 ASP N 1 1
3 6954 1 1 83 ASP O O -0.016 2.937 5.493 1.00 . A A . 73 ASP O 1 1
3 6955 1 1 83 ASP OD1 O -0.560 7.616 5.541 1.00 . A A . 73 ASP OD1 1 1
3 6956 1 1 83 ASP OD2 O 0.977 8.231 4.106 1.00 . A A . 73 ASP OD2 1 1
3 6957 1 1 84 PHE C C 2.241 0.860 5.426 1.00 . A A . 74 PHE C 1 1
3 6958 1 1 84 PHE CA C 1.993 1.604 4.119 1.00 . A A . 74 PHE CA 1 1
3 6959 1 1 84 PHE CB C 3.098 1.258 3.113 1.00 . A A . 74 PHE CB 1 1
3 6960 1 1 84 PHE CD1 C 2.938 3.014 1.318 1.00 . A A . 74 PHE CD1 1 1
3 6961 1 1 84 PHE CD2 C 2.434 0.756 0.745 1.00 . A A . 74 PHE CD2 1 1
3 6962 1 1 84 PHE CE1 C 2.689 3.402 0.015 1.00 . A A . 74 PHE CE1 1 1
3 6963 1 1 84 PHE CE2 C 2.183 1.138 -0.557 1.00 . A A . 74 PHE CE2 1 1
3 6964 1 1 84 PHE CG C 2.813 1.688 1.699 1.00 . A A . 74 PHE CG 1 1
3 6965 1 1 84 PHE CZ C 2.310 2.462 -0.922 1.00 . A A . 74 PHE CZ 1 1
3 6966 1 1 84 PHE H H 2.629 3.626 3.999 1.00 . A A . 74 PHE H 1 1
3 6967 1 1 84 PHE HA H 1.041 1.294 3.718 1.00 . A A . 74 PHE HA 1 1
3 6968 1 1 84 PHE HB2 H 4.016 1.734 3.423 1.00 . A A . 74 PHE HB2 1 1
3 6969 1 1 84 PHE HB3 H 3.242 0.187 3.109 1.00 . A A . 74 PHE HB3 1 1
3 6970 1 1 84 PHE HD1 H 3.234 3.750 2.050 1.00 . A A . 74 PHE HD1 1 1
3 6971 1 1 84 PHE HD2 H 2.339 -0.282 1.025 1.00 . A A . 74 PHE HD2 1 1
3 6972 1 1 84 PHE HE1 H 2.789 4.440 -0.268 1.00 . A A . 74 PHE HE1 1 1
3 6973 1 1 84 PHE HE2 H 1.885 0.402 -1.289 1.00 . A A . 74 PHE HE2 1 1
3 6974 1 1 84 PHE HZ H 2.116 2.761 -1.942 1.00 . A A . 74 PHE HZ 1 1
3 6975 1 1 84 PHE N N 1.930 3.042 4.367 1.00 . A A . 74 PHE N 1 1
3 6976 1 1 84 PHE O O 1.664 -0.198 5.667 1.00 . A A . 74 PHE O 1 1
3 6977 1 1 85 GLU C C 2.144 0.704 8.409 1.00 . A A . 75 GLU C 1 1
3 6978 1 1 85 GLU CA C 3.411 0.858 7.578 1.00 . A A . 75 GLU CA 1 1
3 6979 1 1 85 GLU CB C 4.395 1.751 8.338 1.00 . A A . 75 GLU CB 1 1
3 6980 1 1 85 GLU CD C 6.675 2.818 8.427 1.00 . A A . 75 GLU CD 1 1
3 6981 1 1 85 GLU CG C 5.657 2.089 7.570 1.00 . A A . 75 GLU CG 1 1
3 6982 1 1 85 GLU H H 3.566 2.251 5.984 1.00 . A A . 75 GLU H 1 1
3 6983 1 1 85 GLU HA H 3.852 -0.112 7.430 1.00 . A A . 75 GLU HA 1 1
3 6984 1 1 85 GLU HB2 H 3.899 2.676 8.590 1.00 . A A . 75 GLU HB2 1 1
3 6985 1 1 85 GLU HB3 H 4.682 1.248 9.248 1.00 . A A . 75 GLU HB3 1 1
3 6986 1 1 85 GLU HG2 H 6.093 1.178 7.207 1.00 . A A . 75 GLU HG2 1 1
3 6987 1 1 85 GLU HG3 H 5.395 2.717 6.732 1.00 . A A . 75 GLU HG3 1 1
3 6988 1 1 85 GLU N N 3.106 1.428 6.265 1.00 . A A . 75 GLU N 1 1
3 6989 1 1 85 GLU O O 1.804 -0.387 8.872 1.00 . A A . 75 GLU O 1 1
3 6990 1 1 85 GLU OE1 O 7.175 2.214 9.399 1.00 . A A . 75 GLU OE1 1 1
3 6991 1 1 85 GLU OE2 O 6.982 3.994 8.135 1.00 . A A . 75 GLU OE2 1 1
3 6992 1 1 86 TRP C C -0.876 1.023 8.719 1.00 . A A . 76 TRP C 1 1
3 6993 1 1 86 TRP CA C 0.222 1.864 9.362 1.00 . A A . 76 TRP CA 1 1
3 6994 1 1 86 TRP CB C -0.193 3.332 9.541 1.00 . A A . 76 TRP CB 1 1
3 6995 1 1 86 TRP CD1 C -2.491 4.030 8.699 1.00 . A A . 76 TRP CD1 1 1
3 6996 1 1 86 TRP CD2 C -2.486 3.389 10.841 1.00 . A A . 76 TRP CD2 1 1
3 6997 1 1 86 TRP CE2 C -3.796 3.761 10.483 1.00 . A A . 76 TRP CE2 1 1
3 6998 1 1 86 TRP CE3 C -2.247 2.949 12.146 1.00 . A A . 76 TRP CE3 1 1
3 6999 1 1 86 TRP CG C -1.666 3.573 9.677 1.00 . A A . 76 TRP CG 1 1
3 7000 1 1 86 TRP CH2 C -4.600 3.271 12.643 1.00 . A A . 76 TRP CH2 1 1
3 7001 1 1 86 TRP CZ2 C -4.860 3.707 11.376 1.00 . A A . 76 TRP CZ2 1 1
3 7002 1 1 86 TRP CZ3 C -3.308 2.893 13.033 1.00 . A A . 76 TRP CZ3 1 1
3 7003 1 1 86 TRP H H 1.807 2.650 8.195 1.00 . A A . 76 TRP H 1 1
3 7004 1 1 86 TRP HA H 0.423 1.442 10.332 1.00 . A A . 76 TRP HA 1 1
3 7005 1 1 86 TRP HB2 H 0.282 3.720 10.430 1.00 . A A . 76 TRP HB2 1 1
3 7006 1 1 86 TRP HB3 H 0.156 3.896 8.688 1.00 . A A . 76 TRP HB3 1 1
3 7007 1 1 86 TRP HD1 H -2.168 4.270 7.699 1.00 . A A . 76 TRP HD1 1 1
3 7008 1 1 86 TRP HE1 H -4.537 4.471 8.661 1.00 . A A . 76 TRP HE1 1 1
3 7009 1 1 86 TRP HE3 H -1.258 2.653 12.465 1.00 . A A . 76 TRP HE3 1 1
3 7010 1 1 86 TRP HH2 H -5.401 3.206 13.366 1.00 . A A . 76 TRP HH2 1 1
3 7011 1 1 86 TRP HZ2 H -5.859 3.995 11.089 1.00 . A A . 76 TRP HZ2 1 1
3 7012 1 1 86 TRP HZ3 H -3.143 2.553 14.044 1.00 . A A . 76 TRP HZ3 1 1
3 7013 1 1 86 TRP N N 1.460 1.816 8.592 1.00 . A A . 76 TRP N 1 1
3 7014 1 1 86 TRP NE1 N -3.769 4.155 9.176 1.00 . A A . 76 TRP NE1 1 1
3 7015 1 1 86 TRP O O -1.666 0.394 9.421 1.00 . A A . 76 TRP O 1 1
3 7016 1 1 87 LEU C C -1.618 -1.294 6.922 1.00 . A A . 77 LEU C 1 1
3 7017 1 1 87 LEU CA C -1.889 0.184 6.685 1.00 . A A . 77 LEU CA 1 1
3 7018 1 1 87 LEU CB C -1.852 0.532 5.188 1.00 . A A . 77 LEU CB 1 1
3 7019 1 1 87 LEU CD1 C -2.661 -1.522 3.965 1.00 . A A . 77 LEU CD1 1 1
3 7020 1 1 87 LEU CD2 C -4.310 0.038 4.994 1.00 . A A . 77 LEU CD2 1 1
3 7021 1 1 87 LEU CG C -2.959 -0.075 4.310 1.00 . A A . 77 LEU CG 1 1
3 7022 1 1 87 LEU H H -0.212 1.447 6.882 1.00 . A A . 77 LEU H 1 1
3 7023 1 1 87 LEU HA H -2.858 0.434 7.088 1.00 . A A . 77 LEU HA 1 1
3 7024 1 1 87 LEU HB2 H -1.909 1.613 5.096 1.00 . A A . 77 LEU HB2 1 1
3 7025 1 1 87 LEU HB3 H -0.897 0.206 4.795 1.00 . A A . 77 LEU HB3 1 1
3 7026 1 1 87 LEU HD11 H -2.582 -2.101 4.872 1.00 . A A . 77 LEU HD11 1 1
3 7027 1 1 87 LEU HD12 H -1.729 -1.578 3.419 1.00 . A A . 77 LEU HD12 1 1
3 7028 1 1 87 LEU HD13 H -3.459 -1.918 3.354 1.00 . A A . 77 LEU HD13 1 1
3 7029 1 1 87 LEU HD21 H -5.066 -0.423 4.375 1.00 . A A . 77 LEU HD21 1 1
3 7030 1 1 87 LEU HD22 H -4.555 1.080 5.143 1.00 . A A . 77 LEU HD22 1 1
3 7031 1 1 87 LEU HD23 H -4.272 -0.467 5.952 1.00 . A A . 77 LEU HD23 1 1
3 7032 1 1 87 LEU HG H -3.011 0.479 3.384 1.00 . A A . 77 LEU HG 1 1
3 7033 1 1 87 LEU N N -0.893 0.968 7.395 1.00 . A A . 77 LEU N 1 1
3 7034 1 1 87 LEU O O -2.532 -2.073 7.195 1.00 . A A . 77 LEU O 1 1
3 7035 1 1 88 ARG C C -0.333 -3.455 8.495 1.00 . A A . 78 ARG C 1 1
3 7036 1 1 88 ARG CA C 0.072 -3.030 7.098 1.00 . A A . 78 ARG CA 1 1
3 7037 1 1 88 ARG CB C 1.588 -3.172 6.960 1.00 . A A . 78 ARG CB 1 1
3 7038 1 1 88 ARG CD C 3.611 -4.630 7.211 1.00 . A A . 78 ARG CD 1 1
3 7039 1 1 88 ARG CG C 2.117 -4.520 7.428 1.00 . A A . 78 ARG CG 1 1
3 7040 1 1 88 ARG CZ C 5.253 -5.981 8.469 1.00 . A A . 78 ARG CZ 1 1
3 7041 1 1 88 ARG H H 0.330 -1.003 6.570 1.00 . A A . 78 ARG H 1 1
3 7042 1 1 88 ARG HA H -0.411 -3.662 6.378 1.00 . A A . 78 ARG HA 1 1
3 7043 1 1 88 ARG HB2 H 1.861 -3.040 5.925 1.00 . A A . 78 ARG HB2 1 1
3 7044 1 1 88 ARG HB3 H 2.062 -2.400 7.550 1.00 . A A . 78 ARG HB3 1 1
3 7045 1 1 88 ARG HD2 H 3.809 -4.560 6.152 1.00 . A A . 78 ARG HD2 1 1
3 7046 1 1 88 ARG HD3 H 4.089 -3.812 7.719 1.00 . A A . 78 ARG HD3 1 1
3 7047 1 1 88 ARG HE H 3.695 -6.717 7.448 1.00 . A A . 78 ARG HE 1 1
3 7048 1 1 88 ARG HG2 H 1.907 -4.632 8.481 1.00 . A A . 78 ARG HG2 1 1
3 7049 1 1 88 ARG HG3 H 1.620 -5.304 6.876 1.00 . A A . 78 ARG HG3 1 1
3 7050 1 1 88 ARG HH11 H 5.533 -3.979 8.629 1.00 . A A . 78 ARG HH11 1 1
3 7051 1 1 88 ARG HH12 H 6.699 -4.958 9.457 1.00 . A A . 78 ARG HH12 1 1
3 7052 1 1 88 ARG HH21 H 5.236 -8.005 8.538 1.00 . A A . 78 ARG HH21 1 1
3 7053 1 1 88 ARG HH22 H 6.532 -7.244 9.402 1.00 . A A . 78 ARG HH22 1 1
3 7054 1 1 88 ARG N N -0.346 -1.667 6.833 1.00 . A A . 78 ARG N 1 1
3 7055 1 1 88 ARG NE N 4.159 -5.889 7.711 1.00 . A A . 78 ARG NE 1 1
3 7056 1 1 88 ARG NH1 N 5.879 -4.884 8.881 1.00 . A A . 78 ARG NH1 1 1
3 7057 1 1 88 ARG NH2 N 5.709 -7.171 8.831 1.00 . A A . 78 ARG NH2 1 1
3 7058 1 1 88 ARG O O -1.089 -4.406 8.676 1.00 . A A . 78 ARG O 1 1
3 7059 1 1 89 SER C C -1.472 -3.104 11.257 1.00 . A A . 79 SER C 1 1
3 7060 1 1 89 SER CA C 0.003 -3.065 10.867 1.00 . A A . 79 SER CA 1 1
3 7061 1 1 89 SER CB C 0.760 -2.063 11.728 1.00 . A A . 79 SER CB 1 1
3 7062 1 1 89 SER H H 0.672 -1.908 9.240 1.00 . A A . 79 SER H 1 1
3 7063 1 1 89 SER HA H 0.429 -4.046 11.016 1.00 . A A . 79 SER HA 1 1
3 7064 1 1 89 SER HB2 H 0.217 -1.131 11.754 1.00 . A A . 79 SER HB2 1 1
3 7065 1 1 89 SER HB3 H 0.856 -2.456 12.727 1.00 . A A . 79 SER HB3 1 1
3 7066 1 1 89 SER HG H 2.021 -1.075 10.593 1.00 . A A . 79 SER HG 1 1
3 7067 1 1 89 SER N N 0.169 -2.718 9.471 1.00 . A A . 79 SER N 1 1
3 7068 1 1 89 SER O O -1.874 -3.906 12.091 1.00 . A A . 79 SER O 1 1
3 7069 1 1 89 SER OG O 2.056 -1.825 11.202 1.00 . A A . 79 SER OG 1 1
3 7070 1 1 90 GLU C C -4.357 -3.539 10.466 1.00 . A A . 80 GLU C 1 1
3 7071 1 1 90 GLU CA C -3.707 -2.224 10.885 1.00 . A A . 80 GLU CA 1 1
3 7072 1 1 90 GLU CB C -4.345 -1.045 10.144 1.00 . A A . 80 GLU CB 1 1
3 7073 1 1 90 GLU CD C -5.272 -0.098 12.314 1.00 . A A . 80 GLU CD 1 1
3 7074 1 1 90 GLU CG C -4.555 0.190 11.006 1.00 . A A . 80 GLU CG 1 1
3 7075 1 1 90 GLU H H -1.889 -1.613 9.992 1.00 . A A . 80 GLU H 1 1
3 7076 1 1 90 GLU HA H -3.855 -2.095 11.949 1.00 . A A . 80 GLU HA 1 1
3 7077 1 1 90 GLU HB2 H -3.682 -0.762 9.333 1.00 . A A . 80 GLU HB2 1 1
3 7078 1 1 90 GLU HB3 H -5.295 -1.350 9.732 1.00 . A A . 80 GLU HB3 1 1
3 7079 1 1 90 GLU HG2 H -3.590 0.620 11.233 1.00 . A A . 80 GLU HG2 1 1
3 7080 1 1 90 GLU HG3 H -5.139 0.904 10.443 1.00 . A A . 80 GLU HG3 1 1
3 7081 1 1 90 GLU N N -2.272 -2.248 10.636 1.00 . A A . 80 GLU N 1 1
3 7082 1 1 90 GLU O O -5.132 -4.125 11.227 1.00 . A A . 80 GLU O 1 1
3 7083 1 1 90 GLU OE1 O -4.616 -0.594 13.253 1.00 . A A . 80 GLU OE1 1 1
3 7084 1 1 90 GLU OE2 O -6.482 0.204 12.431 1.00 . A A . 80 GLU OE2 1 1
3 7085 1 1 91 LEU C C -3.973 -6.466 9.539 1.00 . A A . 81 LEU C 1 1
3 7086 1 1 91 LEU CA C -4.549 -5.275 8.767 1.00 . A A . 81 LEU CA 1 1
3 7087 1 1 91 LEU CB C -4.232 -5.432 7.275 1.00 . A A . 81 LEU CB 1 1
3 7088 1 1 91 LEU CD1 C -4.270 -4.581 4.940 1.00 . A A . 81 LEU CD1 1 1
3 7089 1 1 91 LEU CD2 C -6.317 -4.411 6.334 1.00 . A A . 81 LEU CD2 1 1
3 7090 1 1 91 LEU CG C -4.803 -4.368 6.343 1.00 . A A . 81 LEU CG 1 1
3 7091 1 1 91 LEU H H -3.371 -3.511 8.724 1.00 . A A . 81 LEU H 1 1
3 7092 1 1 91 LEU HA H -5.620 -5.256 8.901 1.00 . A A . 81 LEU HA 1 1
3 7093 1 1 91 LEU HB2 H -3.160 -5.425 7.157 1.00 . A A . 81 LEU HB2 1 1
3 7094 1 1 91 LEU HB3 H -4.610 -6.395 6.954 1.00 . A A . 81 LEU HB3 1 1
3 7095 1 1 91 LEU HD11 H -4.479 -5.594 4.629 1.00 . A A . 81 LEU HD11 1 1
3 7096 1 1 91 LEU HD12 H -3.205 -4.413 4.933 1.00 . A A . 81 LEU HD12 1 1
3 7097 1 1 91 LEU HD13 H -4.750 -3.890 4.264 1.00 . A A . 81 LEU HD13 1 1
3 7098 1 1 91 LEU HD21 H -6.688 -4.227 7.331 1.00 . A A . 81 LEU HD21 1 1
3 7099 1 1 91 LEU HD22 H -6.648 -5.382 5.999 1.00 . A A . 81 LEU HD22 1 1
3 7100 1 1 91 LEU HD23 H -6.695 -3.653 5.664 1.00 . A A . 81 LEU HD23 1 1
3 7101 1 1 91 LEU HG H -4.491 -3.390 6.681 1.00 . A A . 81 LEU HG 1 1
3 7102 1 1 91 LEU N N -4.008 -4.018 9.276 1.00 . A A . 81 LEU N 1 1
3 7103 1 1 91 LEU O O -4.480 -7.583 9.453 1.00 . A A . 81 LEU O 1 1
3 7104 1 1 92 GLU C C -2.856 -7.327 12.475 1.00 . A A . 82 GLU C 1 1
3 7105 1 1 92 GLU CA C -2.256 -7.254 11.070 1.00 . A A . 82 GLU CA 1 1
3 7106 1 1 92 GLU CB C -0.761 -6.973 11.203 1.00 . A A . 82 GLU CB 1 1
3 7107 1 1 92 GLU CD C 1.493 -6.905 10.118 1.00 . A A . 82 GLU CD 1 1
3 7108 1 1 92 GLU CG C -0.001 -6.976 9.898 1.00 . A A . 82 GLU CG 1 1
3 7109 1 1 92 GLU H H -2.476 -5.336 10.216 1.00 . A A . 82 GLU H 1 1
3 7110 1 1 92 GLU HA H -2.393 -8.203 10.577 1.00 . A A . 82 GLU HA 1 1
3 7111 1 1 92 GLU HB2 H -0.636 -6.000 11.651 1.00 . A A . 82 GLU HB2 1 1
3 7112 1 1 92 GLU HB3 H -0.324 -7.718 11.851 1.00 . A A . 82 GLU HB3 1 1
3 7113 1 1 92 GLU HG2 H -0.239 -7.877 9.361 1.00 . A A . 82 GLU HG2 1 1
3 7114 1 1 92 GLU HG3 H -0.306 -6.119 9.315 1.00 . A A . 82 GLU HG3 1 1
3 7115 1 1 92 GLU N N -2.887 -6.225 10.258 1.00 . A A . 82 GLU N 1 1
3 7116 1 1 92 GLU O O -3.226 -8.401 12.946 1.00 . A A . 82 GLU O 1 1
3 7117 1 1 92 GLU OE1 O 1.976 -5.865 10.609 1.00 . A A . 82 GLU OE1 1 1
3 7118 1 1 92 GLU OE2 O 2.193 -7.900 9.830 1.00 . A A . 82 GLU OE2 1 1
3 7119 1 1 93 ARG C C -4.532 -6.703 15.015 1.00 . A A . 83 ARG C 1 1
3 7120 1 1 93 ARG CA C -3.195 -6.104 14.570 1.00 . A A . 83 ARG CA 1 1
3 7121 1 1 93 ARG CB C -3.000 -4.674 15.070 1.00 . A A . 83 ARG CB 1 1
3 7122 1 1 93 ARG CD C -5.261 -3.709 14.959 1.00 . A A . 83 ARG CD 1 1
3 7123 1 1 93 ARG CG C -3.875 -3.662 14.393 1.00 . A A . 83 ARG CG 1 1
3 7124 1 1 93 ARG CZ C -7.036 -2.021 15.243 1.00 . A A . 83 ARG CZ 1 1
3 7125 1 1 93 ARG H H -2.834 -5.337 12.624 1.00 . A A . 83 ARG H 1 1
3 7126 1 1 93 ARG HA H -2.443 -6.685 15.028 1.00 . A A . 83 ARG HA 1 1
3 7127 1 1 93 ARG HB2 H -3.206 -4.643 16.128 1.00 . A A . 83 ARG HB2 1 1
3 7128 1 1 93 ARG HB3 H -1.974 -4.390 14.905 1.00 . A A . 83 ARG HB3 1 1
3 7129 1 1 93 ARG HD2 H -5.732 -4.621 14.618 1.00 . A A . 83 ARG HD2 1 1
3 7130 1 1 93 ARG HD3 H -5.186 -3.729 16.033 1.00 . A A . 83 ARG HD3 1 1
3 7131 1 1 93 ARG HE H -5.838 -2.172 13.653 1.00 . A A . 83 ARG HE 1 1
3 7132 1 1 93 ARG HG2 H -3.462 -2.676 14.537 1.00 . A A . 83 ARG HG2 1 1
3 7133 1 1 93 ARG HG3 H -3.914 -3.899 13.344 1.00 . A A . 83 ARG HG3 1 1
3 7134 1 1 93 ARG HH11 H -6.811 -3.252 16.833 1.00 . A A . 83 ARG HH11 1 1
3 7135 1 1 93 ARG HH12 H -8.079 -2.082 16.977 1.00 . A A . 83 ARG HH12 1 1
3 7136 1 1 93 ARG HH21 H -7.477 -0.631 13.833 1.00 . A A . 83 ARG HH21 1 1
3 7137 1 1 93 ARG HH22 H -8.454 -0.578 15.270 1.00 . A A . 83 ARG HH22 1 1
3 7138 1 1 93 ARG N N -2.949 -6.174 13.128 1.00 . A A . 83 ARG N 1 1
3 7139 1 1 93 ARG NE N -6.054 -2.563 14.534 1.00 . A A . 83 ARG NE 1 1
3 7140 1 1 93 ARG NH1 N -7.330 -2.487 16.450 1.00 . A A . 83 ARG NH1 1 1
3 7141 1 1 93 ARG NH2 N -7.710 -0.994 14.746 1.00 . A A . 83 ARG NH2 1 1
3 7142 1 1 93 ARG O O -4.679 -7.064 16.183 1.00 . A A . 83 ARG O 1 1
3 7143 1 1 94 GLU C C -7.224 -8.416 13.346 1.00 . A A . 84 GLU C 1 1
3 7144 1 1 94 GLU CA C -6.733 -7.521 14.471 1.00 . A A . 84 GLU CA 1 1
3 7145 1 1 94 GLU CB C -7.842 -6.559 14.888 1.00 . A A . 84 GLU CB 1 1
3 7146 1 1 94 GLU CD C -9.515 -4.808 14.244 1.00 . A A . 84 GLU CD 1 1
3 7147 1 1 94 GLU CG C -8.262 -5.550 13.832 1.00 . A A . 84 GLU CG 1 1
3 7148 1 1 94 GLU H H -5.401 -6.412 13.233 1.00 . A A . 84 GLU H 1 1
3 7149 1 1 94 GLU HA H -6.500 -8.151 15.314 1.00 . A A . 84 GLU HA 1 1
3 7150 1 1 94 GLU HB2 H -8.707 -7.143 15.136 1.00 . A A . 84 GLU HB2 1 1
3 7151 1 1 94 GLU HB3 H -7.521 -6.018 15.764 1.00 . A A . 84 GLU HB3 1 1
3 7152 1 1 94 GLU HG2 H -7.465 -4.837 13.689 1.00 . A A . 84 GLU HG2 1 1
3 7153 1 1 94 GLU HG3 H -8.455 -6.071 12.906 1.00 . A A . 84 GLU HG3 1 1
3 7154 1 1 94 GLU N N -5.503 -6.814 14.120 1.00 . A A . 84 GLU N 1 1
3 7155 1 1 94 GLU O O -7.784 -9.486 13.590 1.00 . A A . 84 GLU O 1 1
3 7156 1 1 94 GLU OE1 O -9.417 -3.873 15.059 1.00 . A A . 84 GLU OE1 1 1
3 7157 1 1 94 GLU OE2 O -10.613 -5.184 13.789 1.00 . A A . 84 GLU OE2 1 1
3 7158 1 1 95 SER C C -6.604 -9.928 10.728 1.00 . A A . 85 SER C 1 1
3 7159 1 1 95 SER CA C -7.482 -8.705 10.968 1.00 . A A . 85 SER CA 1 1
3 7160 1 1 95 SER CB C -7.447 -7.781 9.763 1.00 . A A . 85 SER CB 1 1
3 7161 1 1 95 SER H H -6.567 -7.128 11.992 1.00 . A A . 85 SER H 1 1
3 7162 1 1 95 SER HA H -8.497 -9.024 11.146 1.00 . A A . 85 SER HA 1 1
3 7163 1 1 95 SER HB2 H -6.479 -7.846 9.292 1.00 . A A . 85 SER HB2 1 1
3 7164 1 1 95 SER HB3 H -8.213 -8.072 9.061 1.00 . A A . 85 SER HB3 1 1
3 7165 1 1 95 SER HG H -8.600 -6.197 9.979 1.00 . A A . 85 SER HG 1 1
3 7166 1 1 95 SER N N -7.025 -7.975 12.125 1.00 . A A . 85 SER N 1 1
3 7167 1 1 95 SER O O -5.461 -9.995 11.189 1.00 . A A . 85 SER O 1 1
3 7168 1 1 95 SER OG O -7.678 -6.439 10.164 1.00 . A A . 85 SER OG 1 1
3 7169 1 1 96 LYS C C -5.743 -12.030 8.375 1.00 . A A . 86 LYS C 1 1
3 7170 1 1 96 LYS CA C -6.414 -12.125 9.732 1.00 . A A . 86 LYS CA 1 1
3 7171 1 1 96 LYS CB C -7.370 -13.314 9.770 1.00 . A A . 86 LYS CB 1 1
3 7172 1 1 96 LYS CD C -9.181 -14.514 11.043 1.00 . A A . 86 LYS CD 1 1
3 7173 1 1 96 LYS CE C -9.978 -14.808 9.781 1.00 . A A . 86 LYS CE 1 1
3 7174 1 1 96 LYS CG C -8.361 -13.238 10.917 1.00 . A A . 86 LYS CG 1 1
3 7175 1 1 96 LYS H H -8.042 -10.777 9.637 1.00 . A A . 86 LYS H 1 1
3 7176 1 1 96 LYS HA H -5.658 -12.248 10.492 1.00 . A A . 86 LYS HA 1 1
3 7177 1 1 96 LYS HB2 H -7.920 -13.351 8.843 1.00 . A A . 86 LYS HB2 1 1
3 7178 1 1 96 LYS HB3 H -6.796 -14.222 9.877 1.00 . A A . 86 LYS HB3 1 1
3 7179 1 1 96 LYS HD2 H -8.514 -15.339 11.233 1.00 . A A . 86 LYS HD2 1 1
3 7180 1 1 96 LYS HD3 H -9.866 -14.406 11.871 1.00 . A A . 86 LYS HD3 1 1
3 7181 1 1 96 LYS HE2 H -10.710 -14.026 9.643 1.00 . A A . 86 LYS HE2 1 1
3 7182 1 1 96 LYS HE3 H -9.305 -14.822 8.938 1.00 . A A . 86 LYS HE3 1 1
3 7183 1 1 96 LYS HG2 H -7.817 -13.078 11.837 1.00 . A A . 86 LYS HG2 1 1
3 7184 1 1 96 LYS HG3 H -9.024 -12.403 10.741 1.00 . A A . 86 LYS HG3 1 1
3 7185 1 1 96 LYS HZ1 H -9.996 -16.883 10.016 1.00 . A A . 86 LYS HZ1 1 1
3 7186 1 1 96 LYS HZ2 H -11.193 -16.300 8.973 1.00 . A A . 86 LYS HZ2 1 1
3 7187 1 1 96 LYS HZ3 H -11.367 -16.111 10.643 1.00 . A A . 86 LYS HZ3 1 1
3 7188 1 1 96 LYS N N -7.137 -10.895 10.004 1.00 . A A . 86 LYS N 1 1
3 7189 1 1 96 LYS NZ N -10.681 -16.116 9.860 1.00 . A A . 86 LYS NZ 1 1
3 7190 1 1 96 LYS O O -5.362 -13.038 7.779 1.00 . A A . 86 LYS O 1 1
3 7191 1 1 97 VAL C C -3.635 -11.112 6.465 1.00 . A A . 87 VAL C 1 1
3 7192 1 1 97 VAL CA C -5.031 -10.531 6.589 1.00 . A A . 87 VAL CA 1 1
3 7193 1 1 97 VAL CB C -4.959 -9.023 6.287 1.00 . A A . 87 VAL CB 1 1
3 7194 1 1 97 VAL CG1 C -4.295 -8.763 4.938 1.00 . A A . 87 VAL CG1 1 1
3 7195 1 1 97 VAL CG2 C -6.344 -8.425 6.328 1.00 . A A . 87 VAL CG2 1 1
3 7196 1 1 97 VAL H H -5.943 -10.047 8.445 1.00 . A A . 87 VAL H 1 1
3 7197 1 1 97 VAL HA H -5.664 -10.991 5.845 1.00 . A A . 87 VAL HA 1 1
3 7198 1 1 97 VAL HB H -4.363 -8.546 7.051 1.00 . A A . 87 VAL HB 1 1
3 7199 1 1 97 VAL HG11 H -4.764 -9.375 4.178 1.00 . A A . 87 VAL HG11 1 1
3 7200 1 1 97 VAL HG12 H -3.242 -9.011 5.001 1.00 . A A . 87 VAL HG12 1 1
3 7201 1 1 97 VAL HG13 H -4.402 -7.721 4.679 1.00 . A A . 87 VAL HG13 1 1
3 7202 1 1 97 VAL HG21 H -6.286 -7.370 6.113 1.00 . A A . 87 VAL HG21 1 1
3 7203 1 1 97 VAL HG22 H -6.771 -8.574 7.308 1.00 . A A . 87 VAL HG22 1 1
3 7204 1 1 97 VAL HG23 H -6.965 -8.912 5.585 1.00 . A A . 87 VAL HG23 1 1
3 7205 1 1 97 VAL N N -5.619 -10.800 7.897 1.00 . A A . 87 VAL N 1 1
3 7206 1 1 97 VAL O O -2.837 -11.060 7.400 1.00 . A A . 87 VAL O 1 1
3 7207 1 1 98 VAL C C -1.001 -11.095 4.701 1.00 . A A . 88 VAL C 1 1
3 7208 1 1 98 VAL CA C -2.039 -12.211 4.974 1.00 . A A . 88 VAL CA 1 1
3 7209 1 1 98 VAL CB C -2.135 -13.153 3.749 1.00 . A A . 88 VAL CB 1 1
3 7210 1 1 98 VAL CG1 C -2.351 -12.360 2.469 1.00 . A A . 88 VAL CG1 1 1
3 7211 1 1 98 VAL CG2 C -0.915 -14.057 3.649 1.00 . A A . 88 VAL CG2 1 1
3 7212 1 1 98 VAL H H -4.087 -11.706 4.615 1.00 . A A . 88 VAL H 1 1
3 7213 1 1 98 VAL HA H -1.711 -12.792 5.824 1.00 . A A . 88 VAL HA 1 1
3 7214 1 1 98 VAL HB H -2.999 -13.782 3.885 1.00 . A A . 88 VAL HB 1 1
3 7215 1 1 98 VAL HG11 H -2.521 -13.039 1.648 1.00 . A A . 88 VAL HG11 1 1
3 7216 1 1 98 VAL HG12 H -1.477 -11.758 2.266 1.00 . A A . 88 VAL HG12 1 1
3 7217 1 1 98 VAL HG13 H -3.212 -11.713 2.589 1.00 . A A . 88 VAL HG13 1 1
3 7218 1 1 98 VAL HG21 H -0.995 -14.673 2.766 1.00 . A A . 88 VAL HG21 1 1
3 7219 1 1 98 VAL HG22 H -0.864 -14.688 4.523 1.00 . A A . 88 VAL HG22 1 1
3 7220 1 1 98 VAL HG23 H -0.022 -13.453 3.589 1.00 . A A . 88 VAL HG23 1 1
3 7221 1 1 98 VAL N N -3.360 -11.655 5.290 1.00 . A A . 88 VAL N 1 1
3 7222 1 1 98 VAL O O -0.134 -11.229 3.832 1.00 . A A . 88 VAL O 1 1
3 7223 1 1 99 VAL C C 1.246 -9.231 5.197 1.00 . A A . 89 VAL C 1 1
3 7224 1 1 99 VAL CA C -0.232 -8.833 5.237 1.00 . A A . 89 VAL CA 1 1
3 7225 1 1 99 VAL CB C -0.402 -7.754 6.327 1.00 . A A . 89 VAL CB 1 1
3 7226 1 1 99 VAL CG1 C -0.136 -6.375 5.752 1.00 . A A . 89 VAL CG1 1 1
3 7227 1 1 99 VAL CG2 C -1.769 -7.792 6.968 1.00 . A A . 89 VAL CG2 1 1
3 7228 1 1 99 VAL H H -1.761 -9.970 6.171 1.00 . A A . 89 VAL H 1 1
3 7229 1 1 99 VAL HA H -0.500 -8.397 4.289 1.00 . A A . 89 VAL HA 1 1
3 7230 1 1 99 VAL HB H 0.329 -7.941 7.093 1.00 . A A . 89 VAL HB 1 1
3 7231 1 1 99 VAL HG11 H -0.287 -5.630 6.519 1.00 . A A . 89 VAL HG11 1 1
3 7232 1 1 99 VAL HG12 H -0.815 -6.185 4.927 1.00 . A A . 89 VAL HG12 1 1
3 7233 1 1 99 VAL HG13 H 0.881 -6.326 5.395 1.00 . A A . 89 VAL HG13 1 1
3 7234 1 1 99 VAL HG21 H -1.980 -8.793 7.312 1.00 . A A . 89 VAL HG21 1 1
3 7235 1 1 99 VAL HG22 H -2.510 -7.490 6.243 1.00 . A A . 89 VAL HG22 1 1
3 7236 1 1 99 VAL HG23 H -1.783 -7.110 7.812 1.00 . A A . 89 VAL HG23 1 1
3 7237 1 1 99 VAL N N -1.094 -9.998 5.453 1.00 . A A . 89 VAL N 1 1
3 7238 1 1 99 VAL O O 1.780 -9.773 6.167 1.00 . A A . 89 VAL O 1 1
3 7239 1 1 100 PRO C C 4.228 -8.291 4.647 1.00 . A A . 90 PRO C 1 1
3 7240 1 1 100 PRO CA C 3.338 -9.263 3.877 1.00 . A A . 90 PRO CA 1 1
3 7241 1 1 100 PRO CB C 3.569 -9.072 2.371 1.00 . A A . 90 PRO CB 1 1
3 7242 1 1 100 PRO CD C 1.313 -8.416 2.850 1.00 . A A . 90 PRO CD 1 1
3 7243 1 1 100 PRO CG C 2.225 -8.881 1.761 1.00 . A A . 90 PRO CG 1 1
3 7244 1 1 100 PRO HA H 3.583 -10.276 4.157 1.00 . A A . 90 PRO HA 1 1
3 7245 1 1 100 PRO HB2 H 4.191 -8.206 2.212 1.00 . A A . 90 PRO HB2 1 1
3 7246 1 1 100 PRO HB3 H 4.060 -9.946 1.970 1.00 . A A . 90 PRO HB3 1 1
3 7247 1 1 100 PRO HD2 H 1.292 -7.338 2.896 1.00 . A A . 90 PRO HD2 1 1
3 7248 1 1 100 PRO HD3 H 0.318 -8.802 2.690 1.00 . A A . 90 PRO HD3 1 1
3 7249 1 1 100 PRO HG2 H 2.280 -8.136 0.985 1.00 . A A . 90 PRO HG2 1 1
3 7250 1 1 100 PRO HG3 H 1.873 -9.818 1.355 1.00 . A A . 90 PRO HG3 1 1
3 7251 1 1 100 PRO N N 1.910 -8.982 4.059 1.00 . A A . 90 PRO N 1 1
3 7252 1 1 100 PRO O O 3.791 -7.207 5.036 1.00 . A A . 90 PRO O 1 1
3 7253 1 1 101 PRO C C 6.916 -6.666 4.608 1.00 . A A . 91 PRO C 1 1
3 7254 1 1 101 PRO CA C 6.481 -7.807 5.523 1.00 . A A . 91 PRO CA 1 1
3 7255 1 1 101 PRO CB C 7.656 -8.748 5.799 1.00 . A A . 91 PRO CB 1 1
3 7256 1 1 101 PRO CD C 6.053 -10.002 4.557 1.00 . A A . 91 PRO CD 1 1
3 7257 1 1 101 PRO CG C 7.527 -9.824 4.781 1.00 . A A . 91 PRO CG 1 1
3 7258 1 1 101 PRO HA H 6.110 -7.401 6.454 1.00 . A A . 91 PRO HA 1 1
3 7259 1 1 101 PRO HB2 H 8.585 -8.209 5.689 1.00 . A A . 91 PRO HB2 1 1
3 7260 1 1 101 PRO HB3 H 7.579 -9.141 6.801 1.00 . A A . 91 PRO HB3 1 1
3 7261 1 1 101 PRO HD2 H 5.855 -10.262 3.528 1.00 . A A . 91 PRO HD2 1 1
3 7262 1 1 101 PRO HD3 H 5.661 -10.758 5.221 1.00 . A A . 91 PRO HD3 1 1
3 7263 1 1 101 PRO HG2 H 8.011 -9.522 3.864 1.00 . A A . 91 PRO HG2 1 1
3 7264 1 1 101 PRO HG3 H 7.962 -10.738 5.154 1.00 . A A . 91 PRO HG3 1 1
3 7265 1 1 101 PRO N N 5.492 -8.676 4.883 1.00 . A A . 91 PRO N 1 1
3 7266 1 1 101 PRO O O 7.060 -6.844 3.392 1.00 . A A . 91 PRO O 1 1
3 7267 1 1 102 LEU C C 8.960 -4.471 3.948 1.00 . A A . 92 LEU C 1 1
3 7268 1 1 102 LEU CA C 7.532 -4.321 4.454 1.00 . A A . 92 LEU CA 1 1
3 7269 1 1 102 LEU CB C 7.423 -3.077 5.335 1.00 . A A . 92 LEU CB 1 1
3 7270 1 1 102 LEU CD1 C 6.038 -1.575 6.771 1.00 . A A . 92 LEU CD1 1 1
3 7271 1 1 102 LEU CD2 C 5.149 -2.339 4.573 1.00 . A A . 92 LEU CD2 1 1
3 7272 1 1 102 LEU CG C 6.007 -2.715 5.774 1.00 . A A . 92 LEU CG 1 1
3 7273 1 1 102 LEU H H 7.003 -5.427 6.163 1.00 . A A . 92 LEU H 1 1
3 7274 1 1 102 LEU HA H 6.869 -4.215 3.612 1.00 . A A . 92 LEU HA 1 1
3 7275 1 1 102 LEU HB2 H 8.022 -3.238 6.223 1.00 . A A . 92 LEU HB2 1 1
3 7276 1 1 102 LEU HB3 H 7.833 -2.237 4.788 1.00 . A A . 92 LEU HB3 1 1
3 7277 1 1 102 LEU HD11 H 5.060 -1.454 7.205 1.00 . A A . 92 LEU HD11 1 1
3 7278 1 1 102 LEU HD12 H 6.323 -0.663 6.265 1.00 . A A . 92 LEU HD12 1 1
3 7279 1 1 102 LEU HD13 H 6.755 -1.795 7.548 1.00 . A A . 92 LEU HD13 1 1
3 7280 1 1 102 LEU HD21 H 5.616 -1.525 4.038 1.00 . A A . 92 LEU HD21 1 1
3 7281 1 1 102 LEU HD22 H 4.170 -2.032 4.913 1.00 . A A . 92 LEU HD22 1 1
3 7282 1 1 102 LEU HD23 H 5.052 -3.191 3.917 1.00 . A A . 92 LEU HD23 1 1
3 7283 1 1 102 LEU HG H 5.556 -3.569 6.256 1.00 . A A . 92 LEU HG 1 1
3 7284 1 1 102 LEU N N 7.121 -5.497 5.197 1.00 . A A . 92 LEU N 1 1
3 7285 1 1 102 LEU O O 9.781 -5.152 4.567 1.00 . A A . 92 LEU O 1 1
3 7286 1 1 103 PRO C C 11.534 -2.847 2.785 1.00 . A A . 93 PRO C 1 1
3 7287 1 1 103 PRO CA C 10.591 -3.900 2.212 1.00 . A A . 93 PRO CA 1 1
3 7288 1 1 103 PRO CB C 10.313 -3.630 0.731 1.00 . A A . 93 PRO CB 1 1
3 7289 1 1 103 PRO CD C 8.369 -2.973 2.045 1.00 . A A . 93 PRO CD 1 1
3 7290 1 1 103 PRO CG C 8.981 -2.942 0.669 1.00 . A A . 93 PRO CG 1 1
3 7291 1 1 103 PRO HA H 11.033 -4.878 2.328 1.00 . A A . 93 PRO HA 1 1
3 7292 1 1 103 PRO HB2 H 11.095 -3.003 0.329 1.00 . A A . 93 PRO HB2 1 1
3 7293 1 1 103 PRO HB3 H 10.292 -4.567 0.194 1.00 . A A . 93 PRO HB3 1 1
3 7294 1 1 103 PRO HD2 H 8.339 -1.978 2.464 1.00 . A A . 93 PRO HD2 1 1
3 7295 1 1 103 PRO HD3 H 7.371 -3.394 2.002 1.00 . A A . 93 PRO HD3 1 1
3 7296 1 1 103 PRO HG2 H 9.117 -1.919 0.354 1.00 . A A . 93 PRO HG2 1 1
3 7297 1 1 103 PRO HG3 H 8.341 -3.460 -0.029 1.00 . A A . 93 PRO HG3 1 1
3 7298 1 1 103 PRO N N 9.272 -3.834 2.816 1.00 . A A . 93 PRO N 1 1
3 7299 1 1 103 PRO O O 11.371 -1.650 2.538 1.00 . A A . 93 PRO O 1 1
3 7300 1 1 104 GLY C C 14.755 -3.064 4.522 1.00 . A A . 94 GLY C 1 1
3 7301 1 1 104 GLY CA C 13.458 -2.380 4.157 1.00 . A A . 94 GLY CA 1 1
3 7302 1 1 104 GLY H H 12.594 -4.256 3.720 1.00 . A A . 94 GLY H 1 1
3 7303 1 1 104 GLY HA2 H 13.667 -1.582 3.459 1.00 . A A . 94 GLY HA2 1 1
3 7304 1 1 104 GLY HA3 H 13.021 -1.959 5.049 1.00 . A A . 94 GLY HA3 1 1
3 7305 1 1 104 GLY N N 12.513 -3.293 3.555 1.00 . A A . 94 GLY N 1 1
3 7306 1 1 104 GLY O O 14.945 -4.239 4.199 1.00 . A A . 94 GLY O 1 1
3 7307 1 1 105 LYS C C 17.919 -3.017 4.443 1.00 . A A . 95 LYS C 1 1
3 7308 1 1 105 LYS CA C 16.959 -2.813 5.624 1.00 . A A . 95 LYS CA 1 1
3 7309 1 1 105 LYS CB C 16.812 -4.120 6.413 1.00 . A A . 95 LYS CB 1 1
3 7310 1 1 105 LYS CD C 17.910 -5.949 7.730 1.00 . A A . 95 LYS CD 1 1
3 7311 1 1 105 LYS CE C 19.120 -6.331 8.566 1.00 . A A . 95 LYS CE 1 1
3 7312 1 1 105 LYS CG C 18.101 -4.602 7.054 1.00 . A A . 95 LYS CG 1 1
3 7313 1 1 105 LYS H H 15.400 -1.391 5.403 1.00 . A A . 95 LYS H 1 1
3 7314 1 1 105 LYS HA H 17.381 -2.065 6.277 1.00 . A A . 95 LYS HA 1 1
3 7315 1 1 105 LYS HB2 H 16.081 -3.973 7.195 1.00 . A A . 95 LYS HB2 1 1
3 7316 1 1 105 LYS HB3 H 16.457 -4.890 5.744 1.00 . A A . 95 LYS HB3 1 1
3 7317 1 1 105 LYS HD2 H 17.044 -5.900 8.372 1.00 . A A . 95 LYS HD2 1 1
3 7318 1 1 105 LYS HD3 H 17.756 -6.703 6.971 1.00 . A A . 95 LYS HD3 1 1
3 7319 1 1 105 LYS HE2 H 18.973 -7.327 8.956 1.00 . A A . 95 LYS HE2 1 1
3 7320 1 1 105 LYS HE3 H 19.996 -6.319 7.934 1.00 . A A . 95 LYS HE3 1 1
3 7321 1 1 105 LYS HG2 H 18.860 -4.697 6.292 1.00 . A A . 95 LYS HG2 1 1
3 7322 1 1 105 LYS HG3 H 18.418 -3.881 7.793 1.00 . A A . 95 LYS HG3 1 1
3 7323 1 1 105 LYS HZ1 H 19.533 -4.437 9.344 1.00 . A A . 95 LYS HZ1 1 1
3 7324 1 1 105 LYS HZ2 H 20.134 -5.708 10.282 1.00 . A A . 95 LYS HZ2 1 1
3 7325 1 1 105 LYS HZ3 H 18.479 -5.355 10.298 1.00 . A A . 95 LYS HZ3 1 1
3 7326 1 1 105 LYS N N 15.643 -2.320 5.187 1.00 . A A . 95 LYS N 1 1
3 7327 1 1 105 LYS NZ N 19.330 -5.393 9.702 1.00 . A A . 95 LYS NZ 1 1
3 7328 1 1 105 LYS O O 19.003 -2.437 4.409 1.00 . A A . 95 LYS O 1 1
3 7329 1 1 106 ALA C C 19.119 -3.179 1.670 1.00 . A A . 96 ALA C 1 1
3 7330 1 1 106 ALA CA C 18.305 -4.279 2.355 1.00 . A A . 96 ALA CA 1 1
3 7331 1 1 106 ALA CB C 17.399 -4.941 1.331 1.00 . A A . 96 ALA CB 1 1
3 7332 1 1 106 ALA H H 16.541 -4.101 3.507 1.00 . A A . 96 ALA H 1 1
3 7333 1 1 106 ALA HA H 18.978 -5.031 2.731 1.00 . A A . 96 ALA HA 1 1
3 7334 1 1 106 ALA HB1 H 16.652 -4.225 1.001 1.00 . A A . 96 ALA HB1 1 1
3 7335 1 1 106 ALA HB2 H 16.910 -5.792 1.779 1.00 . A A . 96 ALA HB2 1 1
3 7336 1 1 106 ALA HB3 H 17.988 -5.262 0.487 1.00 . A A . 96 ALA HB3 1 1
3 7337 1 1 106 ALA N N 17.480 -3.810 3.472 1.00 . A A . 96 ALA N 1 1
3 7338 1 1 106 ALA O O 20.334 -3.086 1.840 1.00 . A A . 96 ALA O 1 1
3 7339 1 1 107 PHE C C 19.652 -0.201 0.785 1.00 . A A . 97 PHE C 1 1
3 7340 1 1 107 PHE CA C 19.070 -1.378 0.017 1.00 . A A . 97 PHE CA 1 1
3 7341 1 1 107 PHE CB C 18.048 -0.879 -0.997 1.00 . A A . 97 PHE CB 1 1
3 7342 1 1 107 PHE CD1 C 15.969 -0.128 0.203 1.00 . A A . 97 PHE CD1 1 1
3 7343 1 1 107 PHE CD2 C 15.970 -2.269 -0.849 1.00 . A A . 97 PHE CD2 1 1
3 7344 1 1 107 PHE CE1 C 14.679 -0.346 0.640 1.00 . A A . 97 PHE CE1 1 1
3 7345 1 1 107 PHE CE2 C 14.680 -2.487 -0.418 1.00 . A A . 97 PHE CE2 1 1
3 7346 1 1 107 PHE CG C 16.630 -1.089 -0.544 1.00 . A A . 97 PHE CG 1 1
3 7347 1 1 107 PHE CZ C 14.037 -1.526 0.329 1.00 . A A . 97 PHE CZ 1 1
3 7348 1 1 107 PHE H H 17.456 -2.416 0.904 1.00 . A A . 97 PHE H 1 1
3 7349 1 1 107 PHE HA H 19.863 -1.879 -0.513 1.00 . A A . 97 PHE HA 1 1
3 7350 1 1 107 PHE HB2 H 18.198 0.178 -1.164 1.00 . A A . 97 PHE HB2 1 1
3 7351 1 1 107 PHE HB3 H 18.184 -1.411 -1.917 1.00 . A A . 97 PHE HB3 1 1
3 7352 1 1 107 PHE HD1 H 16.473 0.794 0.453 1.00 . A A . 97 PHE HD1 1 1
3 7353 1 1 107 PHE HD2 H 16.475 -3.023 -1.434 1.00 . A A . 97 PHE HD2 1 1
3 7354 1 1 107 PHE HE1 H 14.171 0.408 1.223 1.00 . A A . 97 PHE HE1 1 1
3 7355 1 1 107 PHE HE2 H 14.177 -3.411 -0.661 1.00 . A A . 97 PHE HE2 1 1
3 7356 1 1 107 PHE HZ H 13.039 -1.700 0.677 1.00 . A A . 97 PHE HZ 1 1
3 7357 1 1 107 PHE N N 18.433 -2.360 0.896 1.00 . A A . 97 PHE N 1 1
3 7358 1 1 107 PHE O O 20.508 0.524 0.282 1.00 . A A . 97 PHE O 1 1
3 7359 1 1 108 LEU C C 21.022 1.069 3.207 1.00 . A A . 98 LEU C 1 1
3 7360 1 1 108 LEU CA C 19.557 1.122 2.811 1.00 . A A . 98 LEU CA 1 1
3 7361 1 1 108 LEU CB C 18.674 1.220 4.059 1.00 . A A . 98 LEU CB 1 1
3 7362 1 1 108 LEU CD1 C 16.868 2.359 2.723 1.00 . A A . 98 LEU CD1 1 1
3 7363 1 1 108 LEU CD2 C 16.586 -0.018 3.424 1.00 . A A . 98 LEU CD2 1 1
3 7364 1 1 108 LEU CG C 17.166 1.330 3.801 1.00 . A A . 98 LEU CG 1 1
3 7365 1 1 108 LEU H H 18.607 -0.719 2.379 1.00 . A A . 98 LEU H 1 1
3 7366 1 1 108 LEU HA H 19.400 2.000 2.206 1.00 . A A . 98 LEU HA 1 1
3 7367 1 1 108 LEU HB2 H 18.850 0.342 4.660 1.00 . A A . 98 LEU HB2 1 1
3 7368 1 1 108 LEU HB3 H 18.984 2.086 4.623 1.00 . A A . 98 LEU HB3 1 1
3 7369 1 1 108 LEU HD11 H 17.191 3.334 3.054 1.00 . A A . 98 LEU HD11 1 1
3 7370 1 1 108 LEU HD12 H 15.805 2.375 2.526 1.00 . A A . 98 LEU HD12 1 1
3 7371 1 1 108 LEU HD13 H 17.395 2.092 1.818 1.00 . A A . 98 LEU HD13 1 1
3 7372 1 1 108 LEU HD21 H 16.920 -0.289 2.432 1.00 . A A . 98 LEU HD21 1 1
3 7373 1 1 108 LEU HD22 H 15.507 0.034 3.440 1.00 . A A . 98 LEU HD22 1 1
3 7374 1 1 108 LEU HD23 H 16.923 -0.765 4.129 1.00 . A A . 98 LEU HD23 1 1
3 7375 1 1 108 LEU HG H 16.680 1.656 4.704 1.00 . A A . 98 LEU HG 1 1
3 7376 1 1 108 LEU N N 19.197 -0.038 2.006 1.00 . A A . 98 LEU N 1 1
3 7377 1 1 108 LEU O O 21.735 2.061 3.111 1.00 . A A . 98 LEU O 1 1
3 7378 1 1 109 ARG C C 23.628 -0.876 2.764 1.00 . A A . 99 ARG C 1 1
3 7379 1 1 109 ARG CA C 22.889 -0.281 3.955 1.00 . A A . 99 ARG CA 1 1
3 7380 1 1 109 ARG CB C 23.086 -1.139 5.215 1.00 . A A . 99 ARG CB 1 1
3 7381 1 1 109 ARG CD C 21.961 -3.232 4.339 1.00 . A A . 99 ARG CD 1 1
3 7382 1 1 109 ARG CG C 22.020 -2.203 5.454 1.00 . A A . 99 ARG CG 1 1
3 7383 1 1 109 ARG CZ C 23.512 -4.738 3.155 1.00 . A A . 99 ARG CZ 1 1
3 7384 1 1 109 ARG H H 20.854 -0.858 3.716 1.00 . A A . 99 ARG H 1 1
3 7385 1 1 109 ARG HA H 23.298 0.700 4.141 1.00 . A A . 99 ARG HA 1 1
3 7386 1 1 109 ARG HB2 H 24.038 -1.639 5.139 1.00 . A A . 99 ARG HB2 1 1
3 7387 1 1 109 ARG HB3 H 23.106 -0.486 6.075 1.00 . A A . 99 ARG HB3 1 1
3 7388 1 1 109 ARG HD2 H 21.133 -3.899 4.530 1.00 . A A . 99 ARG HD2 1 1
3 7389 1 1 109 ARG HD3 H 21.794 -2.714 3.405 1.00 . A A . 99 ARG HD3 1 1
3 7390 1 1 109 ARG HE H 23.794 -4.022 5.006 1.00 . A A . 99 ARG HE 1 1
3 7391 1 1 109 ARG HG2 H 22.242 -2.711 6.379 1.00 . A A . 99 ARG HG2 1 1
3 7392 1 1 109 ARG HG3 H 21.058 -1.719 5.534 1.00 . A A . 99 ARG HG3 1 1
3 7393 1 1 109 ARG HH11 H 21.870 -4.200 2.087 1.00 . A A . 99 ARG HH11 1 1
3 7394 1 1 109 ARG HH12 H 22.963 -5.278 1.277 1.00 . A A . 99 ARG HH12 1 1
3 7395 1 1 109 ARG HH21 H 25.239 -5.450 3.942 1.00 . A A . 99 ARG HH21 1 1
3 7396 1 1 109 ARG HH22 H 24.875 -5.993 2.335 1.00 . A A . 99 ARG HH22 1 1
3 7397 1 1 109 ARG N N 21.476 -0.100 3.632 1.00 . A A . 99 ARG N 1 1
3 7398 1 1 109 ARG NE N 23.187 -4.021 4.231 1.00 . A A . 99 ARG NE 1 1
3 7399 1 1 109 ARG NH1 N 22.718 -4.740 2.089 1.00 . A A . 99 ARG NH1 1 1
3 7400 1 1 109 ARG NH2 N 24.631 -5.449 3.143 1.00 . A A . 99 ARG NH2 1 1
3 7401 1 1 109 ARG O O 24.648 -1.548 2.910 1.00 . A A . 99 ARG O 1 1
3 7402 1 1 110 GLN C C 24.096 0.068 -0.514 1.00 . A A . 100 GLN C 1 1
3 7403 1 1 110 GLN CA C 23.650 -1.106 0.349 1.00 . A A . 100 GLN CA 1 1
3 7404 1 1 110 GLN CB C 22.583 -1.937 -0.370 1.00 . A A . 100 GLN CB 1 1
3 7405 1 1 110 GLN CD C 23.665 -2.879 -2.496 1.00 . A A . 100 GLN CD 1 1
3 7406 1 1 110 GLN CG C 22.661 -1.907 -1.888 1.00 . A A . 100 GLN CG 1 1
3 7407 1 1 110 GLN H H 22.285 -0.061 1.541 1.00 . A A . 100 GLN H 1 1
3 7408 1 1 110 GLN HA H 24.499 -1.727 0.584 1.00 . A A . 100 GLN HA 1 1
3 7409 1 1 110 GLN HB2 H 22.658 -2.962 -0.045 1.00 . A A . 100 GLN HB2 1 1
3 7410 1 1 110 GLN HB3 H 21.616 -1.558 -0.080 1.00 . A A . 100 GLN HB3 1 1
3 7411 1 1 110 GLN HE21 H 24.864 -2.747 -0.922 1.00 . A A . 100 GLN HE21 1 1
3 7412 1 1 110 GLN HE22 H 25.396 -3.795 -2.182 1.00 . A A . 100 GLN HE22 1 1
3 7413 1 1 110 GLN HG2 H 21.685 -2.139 -2.281 1.00 . A A . 100 GLN HG2 1 1
3 7414 1 1 110 GLN HG3 H 22.930 -0.904 -2.185 1.00 . A A . 100 GLN HG3 1 1
3 7415 1 1 110 GLN N N 23.091 -0.616 1.585 1.00 . A A . 100 GLN N 1 1
3 7416 1 1 110 GLN NE2 N 24.748 -3.167 -1.794 1.00 . A A . 100 GLN NE2 1 1
3 7417 1 1 110 GLN O O 25.162 0.038 -1.134 1.00 . A A . 100 GLN O 1 1
3 7418 1 1 110 GLN OE1 O 23.464 -3.366 -3.607 1.00 . A A . 100 GLN OE1 1 1
3 7419 1 1 111 LEU C C 24.537 3.206 -0.627 1.00 . A A . 101 LEU C 1 1
3 7420 1 1 111 LEU CA C 23.552 2.288 -1.336 1.00 . A A . 101 LEU CA 1 1
3 7421 1 1 111 LEU CB C 22.262 3.056 -1.622 1.00 . A A . 101 LEU CB 1 1
3 7422 1 1 111 LEU CD1 C 19.890 3.070 -2.395 1.00 . A A . 101 LEU CD1 1 1
3 7423 1 1 111 LEU CD2 C 21.601 1.743 -3.639 1.00 . A A . 101 LEU CD2 1 1
3 7424 1 1 111 LEU CG C 21.152 2.240 -2.275 1.00 . A A . 101 LEU CG 1 1
3 7425 1 1 111 LEU H H 22.442 1.071 -0.010 1.00 . A A . 101 LEU H 1 1
3 7426 1 1 111 LEU HA H 23.981 1.964 -2.270 1.00 . A A . 101 LEU HA 1 1
3 7427 1 1 111 LEU HB2 H 21.895 3.462 -0.696 1.00 . A A . 101 LEU HB2 1 1
3 7428 1 1 111 LEU HB3 H 22.500 3.878 -2.278 1.00 . A A . 101 LEU HB3 1 1
3 7429 1 1 111 LEU HD11 H 19.551 3.351 -1.408 1.00 . A A . 101 LEU HD11 1 1
3 7430 1 1 111 LEU HD12 H 19.124 2.491 -2.888 1.00 . A A . 101 LEU HD12 1 1
3 7431 1 1 111 LEU HD13 H 20.097 3.959 -2.970 1.00 . A A . 101 LEU HD13 1 1
3 7432 1 1 111 LEU HD21 H 22.417 1.047 -3.515 1.00 . A A . 101 LEU HD21 1 1
3 7433 1 1 111 LEU HD22 H 21.930 2.581 -4.236 1.00 . A A . 101 LEU HD22 1 1
3 7434 1 1 111 LEU HD23 H 20.776 1.250 -4.131 1.00 . A A . 101 LEU HD23 1 1
3 7435 1 1 111 LEU HG H 20.934 1.381 -1.659 1.00 . A A . 101 LEU HG 1 1
3 7436 1 1 111 LEU N N 23.270 1.105 -0.539 1.00 . A A . 101 LEU N 1 1
3 7437 1 1 111 LEU O O 24.770 3.080 0.576 1.00 . A A . 101 LEU O 1 1
3 7438 1 1 112 PRO C C 25.263 6.115 0.092 1.00 . A A . 102 PRO C 1 1
3 7439 1 1 112 PRO CA C 26.017 5.161 -0.827 1.00 . A A . 102 PRO CA 1 1
3 7440 1 1 112 PRO CB C 26.529 5.920 -2.058 1.00 . A A . 102 PRO CB 1 1
3 7441 1 1 112 PRO CD C 24.987 4.267 -2.834 1.00 . A A . 102 PRO CD 1 1
3 7442 1 1 112 PRO CG C 26.201 5.056 -3.225 1.00 . A A . 102 PRO CG 1 1
3 7443 1 1 112 PRO HA H 26.848 4.723 -0.298 1.00 . A A . 102 PRO HA 1 1
3 7444 1 1 112 PRO HB2 H 26.031 6.875 -2.125 1.00 . A A . 102 PRO HB2 1 1
3 7445 1 1 112 PRO HB3 H 27.593 6.071 -1.970 1.00 . A A . 102 PRO HB3 1 1
3 7446 1 1 112 PRO HD2 H 24.079 4.800 -3.081 1.00 . A A . 102 PRO HD2 1 1
3 7447 1 1 112 PRO HD3 H 24.998 3.298 -3.308 1.00 . A A . 102 PRO HD3 1 1
3 7448 1 1 112 PRO HG2 H 25.990 5.666 -4.088 1.00 . A A . 102 PRO HG2 1 1
3 7449 1 1 112 PRO HG3 H 27.026 4.391 -3.427 1.00 . A A . 102 PRO HG3 1 1
3 7450 1 1 112 PRO N N 25.132 4.139 -1.380 1.00 . A A . 102 PRO N 1 1
3 7451 1 1 112 PRO O O 24.090 6.420 -0.144 1.00 . A A . 102 PRO O 1 1
3 7452 1 1 113 PHE C C 25.808 8.908 1.785 1.00 . A A . 103 PHE C 1 1
3 7453 1 1 113 PHE CA C 25.320 7.527 2.047 1.00 . A A . 103 PHE CA 1 1
3 7454 1 1 113 PHE CB C 25.643 7.201 3.483 1.00 . A A . 103 PHE CB 1 1
3 7455 1 1 113 PHE CD1 C 23.666 5.772 4.015 1.00 . A A . 103 PHE CD1 1 1
3 7456 1 1 113 PHE CD2 C 25.840 4.869 4.390 1.00 . A A . 103 PHE CD2 1 1
3 7457 1 1 113 PHE CE1 C 23.096 4.600 4.474 1.00 . A A . 103 PHE CE1 1 1
3 7458 1 1 113 PHE CE2 C 25.277 3.694 4.848 1.00 . A A . 103 PHE CE2 1 1
3 7459 1 1 113 PHE CG C 25.042 5.918 3.968 1.00 . A A . 103 PHE CG 1 1
3 7460 1 1 113 PHE CZ C 23.904 3.560 4.891 1.00 . A A . 103 PHE CZ 1 1
3 7461 1 1 113 PHE H H 26.883 6.391 1.217 1.00 . A A . 103 PHE H 1 1
3 7462 1 1 113 PHE HA H 24.251 7.493 1.904 1.00 . A A . 103 PHE HA 1 1
3 7463 1 1 113 PHE HB2 H 26.713 7.151 3.587 1.00 . A A . 103 PHE HB2 1 1
3 7464 1 1 113 PHE HB3 H 25.271 8.006 4.100 1.00 . A A . 103 PHE HB3 1 1
3 7465 1 1 113 PHE HD1 H 23.037 6.586 3.684 1.00 . A A . 103 PHE HD1 1 1
3 7466 1 1 113 PHE HD2 H 26.913 4.973 4.356 1.00 . A A . 103 PHE HD2 1 1
3 7467 1 1 113 PHE HE1 H 22.022 4.499 4.506 1.00 . A A . 103 PHE HE1 1 1
3 7468 1 1 113 PHE HE2 H 25.909 2.883 5.174 1.00 . A A . 103 PHE HE2 1 1
3 7469 1 1 113 PHE HZ H 23.460 2.643 5.251 1.00 . A A . 103 PHE HZ 1 1
3 7470 1 1 113 PHE N N 25.937 6.610 1.114 1.00 . A A . 103 PHE N 1 1
3 7471 1 1 113 PHE O O 26.860 9.317 2.277 1.00 . A A . 103 PHE O 1 1
3 7472 1 1 114 ARG C C 24.356 11.959 1.039 1.00 . A A . 104 ARG C 1 1
3 7473 1 1 114 ARG CA C 25.459 10.967 0.703 1.00 . A A . 104 ARG CA 1 1
3 7474 1 1 114 ARG CB C 25.880 11.075 -0.756 1.00 . A A . 104 ARG CB 1 1
3 7475 1 1 114 ARG CD C 27.487 10.394 -2.547 1.00 . A A . 104 ARG CD 1 1
3 7476 1 1 114 ARG CG C 27.082 10.216 -1.100 1.00 . A A . 104 ARG CG 1 1
3 7477 1 1 114 ARG CZ C 28.868 9.013 -4.055 1.00 . A A . 104 ARG CZ 1 1
3 7478 1 1 114 ARG H H 24.230 9.254 0.661 1.00 . A A . 104 ARG H 1 1
3 7479 1 1 114 ARG HA H 26.315 11.168 1.332 1.00 . A A . 104 ARG HA 1 1
3 7480 1 1 114 ARG HB2 H 25.055 10.775 -1.384 1.00 . A A . 104 ARG HB2 1 1
3 7481 1 1 114 ARG HB3 H 26.130 12.096 -0.967 1.00 . A A . 104 ARG HB3 1 1
3 7482 1 1 114 ARG HD2 H 26.670 10.074 -3.174 1.00 . A A . 104 ARG HD2 1 1
3 7483 1 1 114 ARG HD3 H 27.686 11.440 -2.720 1.00 . A A . 104 ARG HD3 1 1
3 7484 1 1 114 ARG HE H 29.385 9.558 -2.199 1.00 . A A . 104 ARG HE 1 1
3 7485 1 1 114 ARG HG2 H 27.910 10.500 -0.467 1.00 . A A . 104 ARG HG2 1 1
3 7486 1 1 114 ARG HG3 H 26.834 9.179 -0.928 1.00 . A A . 104 ARG HG3 1 1
3 7487 1 1 114 ARG HH11 H 27.072 9.548 -4.829 1.00 . A A . 104 ARG HH11 1 1
3 7488 1 1 114 ARG HH12 H 28.079 8.607 -5.878 1.00 . A A . 104 ARG HH12 1 1
3 7489 1 1 114 ARG HH21 H 30.706 8.306 -3.576 1.00 . A A . 104 ARG HH21 1 1
3 7490 1 1 114 ARG HH22 H 30.140 7.899 -5.166 1.00 . A A . 104 ARG HH22 1 1
3 7491 1 1 114 ARG N N 25.061 9.629 1.016 1.00 . A A . 104 ARG N 1 1
3 7492 1 1 114 ARG NE N 28.679 9.619 -2.884 1.00 . A A . 104 ARG NE 1 1
3 7493 1 1 114 ARG NH1 N 27.930 9.059 -4.994 1.00 . A A . 104 ARG NH1 1 1
3 7494 1 1 114 ARG NH2 N 29.994 8.352 -4.284 1.00 . A A . 104 ARG NH2 1 1
3 7495 1 1 114 ARG O O 24.628 13.106 1.389 1.00 . A A . 104 ARG O 1 1
3 7496 1 1 115 GLY C C 21.695 12.136 2.826 1.00 . A A . 105 GLY C 1 1
3 7497 1 1 115 GLY CA C 21.998 12.331 1.356 1.00 . A A . 105 GLY CA 1 1
3 7498 1 1 115 GLY H H 22.949 10.624 0.558 1.00 . A A . 105 GLY H 1 1
3 7499 1 1 115 GLY HA2 H 22.235 13.369 1.179 1.00 . A A . 105 GLY HA2 1 1
3 7500 1 1 115 GLY HA3 H 21.126 12.063 0.779 1.00 . A A . 105 GLY HA3 1 1
3 7501 1 1 115 GLY N N 23.114 11.513 0.933 1.00 . A A . 105 GLY N 1 1
3 7502 1 1 115 GLY O O 22.498 11.549 3.556 1.00 . A A . 105 GLY O 1 1
3 7503 1 1 116 ASP C C 20.055 10.989 5.027 1.00 . A A . 106 ASP C 1 1
3 7504 1 1 116 ASP CA C 20.097 12.462 4.643 1.00 . A A . 106 ASP CA 1 1
3 7505 1 1 116 ASP CB C 18.703 13.063 4.825 1.00 . A A . 106 ASP CB 1 1
3 7506 1 1 116 ASP CG C 18.184 12.904 6.239 1.00 . A A . 106 ASP CG 1 1
3 7507 1 1 116 ASP H H 19.983 13.143 2.640 1.00 . A A . 106 ASP H 1 1
3 7508 1 1 116 ASP HA H 20.793 12.977 5.286 1.00 . A A . 106 ASP HA 1 1
3 7509 1 1 116 ASP HB2 H 18.735 14.116 4.587 1.00 . A A . 106 ASP HB2 1 1
3 7510 1 1 116 ASP HB3 H 18.015 12.565 4.154 1.00 . A A . 106 ASP HB3 1 1
3 7511 1 1 116 ASP N N 20.543 12.629 3.261 1.00 . A A . 106 ASP N 1 1
3 7512 1 1 116 ASP O O 20.577 10.584 6.067 1.00 . A A . 106 ASP O 1 1
3 7513 1 1 116 ASP OD1 O 18.733 13.548 7.154 1.00 . A A . 106 ASP OD1 1 1
3 7514 1 1 116 ASP OD2 O 17.206 12.151 6.439 1.00 . A A . 106 ASP OD2 1 1
3 7515 1 1 117 ASP C C 19.562 7.944 3.210 1.00 . A A . 107 ASP C 1 1
3 7516 1 1 117 ASP CA C 19.238 8.782 4.428 1.00 . A A . 107 ASP CA 1 1
3 7517 1 1 117 ASP CB C 17.785 8.548 4.826 1.00 . A A . 107 ASP CB 1 1
3 7518 1 1 117 ASP CG C 17.413 7.080 4.893 1.00 . A A . 107 ASP CG 1 1
3 7519 1 1 117 ASP H H 19.151 10.573 3.310 1.00 . A A . 107 ASP H 1 1
3 7520 1 1 117 ASP HA H 19.879 8.490 5.242 1.00 . A A . 107 ASP HA 1 1
3 7521 1 1 117 ASP HB2 H 17.616 8.980 5.791 1.00 . A A . 107 ASP HB2 1 1
3 7522 1 1 117 ASP HB3 H 17.145 9.029 4.106 1.00 . A A . 107 ASP HB3 1 1
3 7523 1 1 117 ASP N N 19.453 10.197 4.160 1.00 . A A . 107 ASP N 1 1
3 7524 1 1 117 ASP O O 20.340 6.995 3.279 1.00 . A A . 107 ASP O 1 1
3 7525 1 1 117 ASP OD1 O 17.657 6.441 5.939 1.00 . A A . 107 ASP OD1 1 1
3 7526 1 1 117 ASP OD2 O 16.855 6.563 3.909 1.00 . A A . 107 ASP OD2 1 1
3 7527 1 1 118 GLY C C 17.817 7.628 0.064 1.00 . A A . 108 GLY C 1 1
3 7528 1 1 118 GLY CA C 19.072 7.528 0.897 1.00 . A A . 108 GLY CA 1 1
3 7529 1 1 118 GLY H H 18.458 9.155 2.082 1.00 . A A . 108 GLY H 1 1
3 7530 1 1 118 GLY HA2 H 19.914 7.868 0.319 1.00 . A A . 108 GLY HA2 1 1
3 7531 1 1 118 GLY HA3 H 19.224 6.499 1.181 1.00 . A A . 108 GLY HA3 1 1
3 7532 1 1 118 GLY N N 18.968 8.323 2.093 1.00 . A A . 108 GLY N 1 1
3 7533 1 1 118 GLY O O 17.777 7.194 -1.082 1.00 . A A . 108 GLY O 1 1
3 7534 1 1 119 ILE C C 15.606 9.351 -1.207 1.00 . A A . 109 ILE C 1 1
3 7535 1 1 119 ILE CA C 15.502 8.408 -0.010 1.00 . A A . 109 ILE CA 1 1
3 7536 1 1 119 ILE CB C 14.461 8.966 0.970 1.00 . A A . 109 ILE CB 1 1
3 7537 1 1 119 ILE CD1 C 13.778 11.118 2.144 1.00 . A A . 109 ILE CD1 1 1
3 7538 1 1 119 ILE CG1 C 14.854 10.383 1.389 1.00 . A A . 109 ILE CG1 1 1
3 7539 1 1 119 ILE CG2 C 14.361 8.059 2.188 1.00 . A A . 109 ILE CG2 1 1
3 7540 1 1 119 ILE H H 16.887 8.523 1.578 1.00 . A A . 109 ILE H 1 1
3 7541 1 1 119 ILE HA H 15.161 7.443 -0.351 1.00 . A A . 109 ILE HA 1 1
3 7542 1 1 119 ILE HB H 13.500 8.988 0.478 1.00 . A A . 109 ILE HB 1 1
3 7543 1 1 119 ILE HD11 H 14.139 12.098 2.416 1.00 . A A . 109 ILE HD11 1 1
3 7544 1 1 119 ILE HD12 H 13.521 10.566 3.033 1.00 . A A . 109 ILE HD12 1 1
3 7545 1 1 119 ILE HD13 H 12.905 11.219 1.516 1.00 . A A . 109 ILE HD13 1 1
3 7546 1 1 119 ILE HG12 H 15.724 10.333 2.026 1.00 . A A . 109 ILE HG12 1 1
3 7547 1 1 119 ILE HG13 H 15.094 10.957 0.506 1.00 . A A . 109 ILE HG13 1 1
3 7548 1 1 119 ILE HG21 H 14.213 7.038 1.864 1.00 . A A . 109 ILE HG21 1 1
3 7549 1 1 119 ILE HG22 H 13.530 8.369 2.802 1.00 . A A . 109 ILE HG22 1 1
3 7550 1 1 119 ILE HG23 H 15.276 8.126 2.760 1.00 . A A . 109 ILE HG23 1 1
3 7551 1 1 119 ILE N N 16.789 8.225 0.653 1.00 . A A . 109 ILE N 1 1
3 7552 1 1 119 ILE O O 14.712 9.404 -2.050 1.00 . A A . 109 ILE O 1 1
3 7553 1 1 120 PHE C C 17.528 10.271 -3.542 1.00 . A A . 110 PHE C 1 1
3 7554 1 1 120 PHE CA C 16.942 11.025 -2.358 1.00 . A A . 110 PHE CA 1 1
3 7555 1 1 120 PHE CB C 17.894 12.134 -1.910 1.00 . A A . 110 PHE CB 1 1
3 7556 1 1 120 PHE CD1 C 17.446 12.594 0.519 1.00 . A A . 110 PHE CD1 1 1
3 7557 1 1 120 PHE CD2 C 16.684 14.175 -1.096 1.00 . A A . 110 PHE CD2 1 1
3 7558 1 1 120 PHE CE1 C 16.919 13.372 1.532 1.00 . A A . 110 PHE CE1 1 1
3 7559 1 1 120 PHE CE2 C 16.160 14.956 -0.085 1.00 . A A . 110 PHE CE2 1 1
3 7560 1 1 120 PHE CG C 17.333 12.987 -0.806 1.00 . A A . 110 PHE CG 1 1
3 7561 1 1 120 PHE CZ C 16.277 14.552 1.230 1.00 . A A . 110 PHE CZ 1 1
3 7562 1 1 120 PHE H H 17.337 10.054 -0.527 1.00 . A A . 110 PHE H 1 1
3 7563 1 1 120 PHE HA H 15.999 11.463 -2.651 1.00 . A A . 110 PHE HA 1 1
3 7564 1 1 120 PHE HB2 H 18.812 11.690 -1.553 1.00 . A A . 110 PHE HB2 1 1
3 7565 1 1 120 PHE HB3 H 18.110 12.775 -2.750 1.00 . A A . 110 PHE HB3 1 1
3 7566 1 1 120 PHE HD1 H 17.949 11.669 0.757 1.00 . A A . 110 PHE HD1 1 1
3 7567 1 1 120 PHE HD2 H 16.591 14.491 -2.124 1.00 . A A . 110 PHE HD2 1 1
3 7568 1 1 120 PHE HE1 H 17.009 13.056 2.561 1.00 . A A . 110 PHE HE1 1 1
3 7569 1 1 120 PHE HE2 H 15.656 15.881 -0.324 1.00 . A A . 110 PHE HE2 1 1
3 7570 1 1 120 PHE HZ H 15.867 15.161 2.021 1.00 . A A . 110 PHE HZ 1 1
3 7571 1 1 120 PHE N N 16.691 10.109 -1.256 1.00 . A A . 110 PHE N 1 1
3 7572 1 1 120 PHE O O 17.542 10.763 -4.673 1.00 . A A . 110 PHE O 1 1
3 7573 1 1 121 ASP C C 17.441 7.447 -4.983 1.00 . A A . 111 ASP C 1 1
3 7574 1 1 121 ASP CA C 18.558 8.212 -4.297 1.00 . A A . 111 ASP CA 1 1
3 7575 1 1 121 ASP CB C 19.568 7.230 -3.692 1.00 . A A . 111 ASP CB 1 1
3 7576 1 1 121 ASP CG C 20.800 7.921 -3.142 1.00 . A A . 111 ASP CG 1 1
3 7577 1 1 121 ASP H H 17.967 8.738 -2.346 1.00 . A A . 111 ASP H 1 1
3 7578 1 1 121 ASP HA H 19.057 8.835 -5.022 1.00 . A A . 111 ASP HA 1 1
3 7579 1 1 121 ASP HB2 H 19.095 6.689 -2.887 1.00 . A A . 111 ASP HB2 1 1
3 7580 1 1 121 ASP HB3 H 19.881 6.531 -4.455 1.00 . A A . 111 ASP HB3 1 1
3 7581 1 1 121 ASP N N 18.003 9.069 -3.270 1.00 . A A . 111 ASP N 1 1
3 7582 1 1 121 ASP O O 16.680 6.726 -4.335 1.00 . A A . 111 ASP O 1 1
3 7583 1 1 121 ASP OD1 O 20.784 8.344 -1.965 1.00 . A A . 111 ASP OD1 1 1
3 7584 1 1 121 ASP OD2 O 21.796 8.048 -3.886 1.00 . A A . 111 ASP OD2 1 1
3 7585 1 1 122 ASP C C 16.423 5.443 -6.958 1.00 . A A . 112 ASP C 1 1
3 7586 1 1 122 ASP CA C 16.319 6.956 -7.098 1.00 . A A . 112 ASP CA 1 1
3 7587 1 1 122 ASP CB C 16.448 7.359 -8.570 1.00 . A A . 112 ASP CB 1 1
3 7588 1 1 122 ASP CG C 15.376 6.735 -9.443 1.00 . A A . 112 ASP CG 1 1
3 7589 1 1 122 ASP H H 17.987 8.211 -6.743 1.00 . A A . 112 ASP H 1 1
3 7590 1 1 122 ASP HA H 15.355 7.273 -6.730 1.00 . A A . 112 ASP HA 1 1
3 7591 1 1 122 ASP HB2 H 16.370 8.434 -8.650 1.00 . A A . 112 ASP HB2 1 1
3 7592 1 1 122 ASP HB3 H 17.413 7.046 -8.937 1.00 . A A . 112 ASP HB3 1 1
3 7593 1 1 122 ASP N N 17.346 7.618 -6.296 1.00 . A A . 112 ASP N 1 1
3 7594 1 1 122 ASP O O 15.433 4.725 -7.104 1.00 . A A . 112 ASP O 1 1
3 7595 1 1 122 ASP OD1 O 14.225 7.218 -9.415 1.00 . A A . 112 ASP OD1 1 1
3 7596 1 1 122 ASP OD2 O 15.681 5.764 -10.167 1.00 . A A . 112 ASP OD2 1 1
3 7597 1 1 123 ASN C C 16.974 3.067 -5.284 1.00 . A A . 113 ASN C 1 1
3 7598 1 1 123 ASN CA C 17.880 3.565 -6.400 1.00 . A A . 113 ASN CA 1 1
3 7599 1 1 123 ASN CB C 19.342 3.343 -6.012 1.00 . A A . 113 ASN CB 1 1
3 7600 1 1 123 ASN CG C 20.304 3.783 -7.084 1.00 . A A . 113 ASN CG 1 1
3 7601 1 1 123 ASN H H 18.388 5.600 -6.643 1.00 . A A . 113 ASN H 1 1
3 7602 1 1 123 ASN HA H 17.665 3.011 -7.301 1.00 . A A . 113 ASN HA 1 1
3 7603 1 1 123 ASN HB2 H 19.561 3.903 -5.122 1.00 . A A . 113 ASN HB2 1 1
3 7604 1 1 123 ASN HB3 H 19.503 2.292 -5.820 1.00 . A A . 113 ASN HB3 1 1
3 7605 1 1 123 ASN HD21 H 20.374 1.942 -7.811 1.00 . A A . 113 ASN HD21 1 1
3 7606 1 1 123 ASN HD22 H 21.337 3.120 -8.623 1.00 . A A . 113 ASN HD22 1 1
3 7607 1 1 123 ASN N N 17.633 4.976 -6.666 1.00 . A A . 113 ASN N 1 1
3 7608 1 1 123 ASN ND2 N 20.711 2.858 -7.923 1.00 . A A . 113 ASN ND2 1 1
3 7609 1 1 123 ASN O O 16.159 2.174 -5.503 1.00 . A A . 113 ASN O 1 1
3 7610 1 1 123 ASN OD1 O 20.692 4.951 -7.145 1.00 . A A . 113 ASN OD1 1 1
3 7611 1 1 124 PHE C C 14.799 3.408 -3.297 1.00 . A A . 114 PHE C 1 1
3 7612 1 1 124 PHE CA C 16.277 3.309 -2.952 1.00 . A A . 114 PHE CA 1 1
3 7613 1 1 124 PHE CB C 16.565 4.223 -1.746 1.00 . A A . 114 PHE CB 1 1
3 7614 1 1 124 PHE CD1 C 14.961 3.576 0.072 1.00 . A A . 114 PHE CD1 1 1
3 7615 1 1 124 PHE CD2 C 14.535 5.563 -1.164 1.00 . A A . 114 PHE CD2 1 1
3 7616 1 1 124 PHE CE1 C 13.807 3.781 0.798 1.00 . A A . 114 PHE CE1 1 1
3 7617 1 1 124 PHE CE2 C 13.379 5.770 -0.453 1.00 . A A . 114 PHE CE2 1 1
3 7618 1 1 124 PHE CG C 15.340 4.467 -0.912 1.00 . A A . 114 PHE CG 1 1
3 7619 1 1 124 PHE CZ C 13.011 4.880 0.533 1.00 . A A . 114 PHE CZ 1 1
3 7620 1 1 124 PHE H H 17.772 4.380 -3.999 1.00 . A A . 114 PHE H 1 1
3 7621 1 1 124 PHE HA H 16.503 2.286 -2.683 1.00 . A A . 114 PHE HA 1 1
3 7622 1 1 124 PHE HB2 H 17.311 3.768 -1.113 1.00 . A A . 114 PHE HB2 1 1
3 7623 1 1 124 PHE HB3 H 16.927 5.177 -2.098 1.00 . A A . 114 PHE HB3 1 1
3 7624 1 1 124 PHE HD1 H 15.582 2.718 0.280 1.00 . A A . 114 PHE HD1 1 1
3 7625 1 1 124 PHE HD2 H 14.824 6.262 -1.934 1.00 . A A . 114 PHE HD2 1 1
3 7626 1 1 124 PHE HE1 H 13.522 3.079 1.564 1.00 . A A . 114 PHE HE1 1 1
3 7627 1 1 124 PHE HE2 H 12.762 6.625 -0.678 1.00 . A A . 114 PHE HE2 1 1
3 7628 1 1 124 PHE HZ H 12.102 5.039 1.095 1.00 . A A . 114 PHE HZ 1 1
3 7629 1 1 124 PHE N N 17.106 3.670 -4.101 1.00 . A A . 114 PHE N 1 1
3 7630 1 1 124 PHE O O 14.022 2.504 -2.989 1.00 . A A . 114 PHE O 1 1
3 7631 1 1 125 ILE C C 12.345 3.657 -4.884 1.00 . A A . 115 ILE C 1 1
3 7632 1 1 125 ILE CA C 13.024 4.816 -4.184 1.00 . A A . 115 ILE CA 1 1
3 7633 1 1 125 ILE CB C 12.896 6.087 -5.033 1.00 . A A . 115 ILE CB 1 1
3 7634 1 1 125 ILE CD1 C 13.385 8.575 -4.965 1.00 . A A . 115 ILE CD1 1 1
3 7635 1 1 125 ILE CG1 C 13.148 7.319 -4.165 1.00 . A A . 115 ILE CG1 1 1
3 7636 1 1 125 ILE CG2 C 11.533 6.156 -5.709 1.00 . A A . 115 ILE CG2 1 1
3 7637 1 1 125 ILE H H 15.104 5.175 -4.192 1.00 . A A . 115 ILE H 1 1
3 7638 1 1 125 ILE HA H 12.533 4.993 -3.237 1.00 . A A . 115 ILE HA 1 1
3 7639 1 1 125 ILE HB H 13.647 6.048 -5.799 1.00 . A A . 115 ILE HB 1 1
3 7640 1 1 125 ILE HD11 H 14.278 8.452 -5.558 1.00 . A A . 115 ILE HD11 1 1
3 7641 1 1 125 ILE HD12 H 13.509 9.412 -4.293 1.00 . A A . 115 ILE HD12 1 1
3 7642 1 1 125 ILE HD13 H 12.541 8.753 -5.614 1.00 . A A . 115 ILE HD13 1 1
3 7643 1 1 125 ILE HG12 H 12.289 7.487 -3.528 1.00 . A A . 115 ILE HG12 1 1
3 7644 1 1 125 ILE HG13 H 14.022 7.145 -3.552 1.00 . A A . 115 ILE HG13 1 1
3 7645 1 1 125 ILE HG21 H 10.760 6.213 -4.958 1.00 . A A . 115 ILE HG21 1 1
3 7646 1 1 125 ILE HG22 H 11.385 5.268 -6.311 1.00 . A A . 115 ILE HG22 1 1
3 7647 1 1 125 ILE HG23 H 11.489 7.029 -6.341 1.00 . A A . 115 ILE HG23 1 1
3 7648 1 1 125 ILE N N 14.420 4.523 -3.913 1.00 . A A . 115 ILE N 1 1
3 7649 1 1 125 ILE O O 11.307 3.171 -4.433 1.00 . A A . 115 ILE O 1 1
3 7650 1 1 126 GLU C C 12.491 0.789 -5.973 1.00 . A A . 116 GLU C 1 1
3 7651 1 1 126 GLU CA C 12.368 2.112 -6.726 1.00 . A A . 116 GLU CA 1 1
3 7652 1 1 126 GLU CB C 13.024 2.014 -8.101 1.00 . A A . 116 GLU CB 1 1
3 7653 1 1 126 GLU CD C 14.679 0.816 -9.571 1.00 . A A . 116 GLU CD 1 1
3 7654 1 1 126 GLU CG C 13.985 0.851 -8.231 1.00 . A A . 116 GLU CG 1 1
3 7655 1 1 126 GLU H H 13.810 3.574 -6.241 1.00 . A A . 116 GLU H 1 1
3 7656 1 1 126 GLU HA H 11.324 2.338 -6.856 1.00 . A A . 116 GLU HA 1 1
3 7657 1 1 126 GLU HB2 H 12.253 1.906 -8.847 1.00 . A A . 116 GLU HB2 1 1
3 7658 1 1 126 GLU HB3 H 13.570 2.925 -8.292 1.00 . A A . 116 GLU HB3 1 1
3 7659 1 1 126 GLU HG2 H 14.721 0.925 -7.456 1.00 . A A . 116 GLU HG2 1 1
3 7660 1 1 126 GLU HG3 H 13.430 -0.066 -8.102 1.00 . A A . 116 GLU HG3 1 1
3 7661 1 1 126 GLU N N 12.953 3.186 -5.959 1.00 . A A . 116 GLU N 1 1
3 7662 1 1 126 GLU O O 11.714 -0.136 -6.206 1.00 . A A . 116 GLU O 1 1
3 7663 1 1 126 GLU OE1 O 15.411 1.772 -9.890 1.00 . A A . 116 GLU OE1 1 1
3 7664 1 1 126 GLU OE2 O 14.505 -0.175 -10.307 1.00 . A A . 116 GLU OE2 1 1
3 7665 1 1 127 GLU C C 12.576 -0.681 -3.251 1.00 . A A . 117 GLU C 1 1
3 7666 1 1 127 GLU CA C 13.669 -0.514 -4.293 1.00 . A A . 117 GLU CA 1 1
3 7667 1 1 127 GLU CB C 15.041 -0.503 -3.624 1.00 . A A . 117 GLU CB 1 1
3 7668 1 1 127 GLU CD C 16.159 -1.928 -5.396 1.00 . A A . 117 GLU CD 1 1
3 7669 1 1 127 GLU CG C 16.205 -0.645 -4.590 1.00 . A A . 117 GLU CG 1 1
3 7670 1 1 127 GLU H H 13.998 1.506 -4.849 1.00 . A A . 117 GLU H 1 1
3 7671 1 1 127 GLU HA H 13.619 -1.340 -4.986 1.00 . A A . 117 GLU HA 1 1
3 7672 1 1 127 GLU HB2 H 15.158 0.432 -3.095 1.00 . A A . 117 GLU HB2 1 1
3 7673 1 1 127 GLU HB3 H 15.089 -1.313 -2.914 1.00 . A A . 117 GLU HB3 1 1
3 7674 1 1 127 GLU HG2 H 16.184 0.188 -5.276 1.00 . A A . 117 GLU HG2 1 1
3 7675 1 1 127 GLU HG3 H 17.126 -0.623 -4.028 1.00 . A A . 117 GLU HG3 1 1
3 7676 1 1 127 GLU N N 13.447 0.711 -5.049 1.00 . A A . 117 GLU N 1 1
3 7677 1 1 127 GLU O O 12.170 -1.797 -2.920 1.00 . A A . 117 GLU O 1 1
3 7678 1 1 127 GLU OE1 O 16.229 -3.019 -4.794 1.00 . A A . 117 GLU OE1 1 1
3 7679 1 1 127 GLU OE2 O 16.062 -1.850 -6.640 1.00 . A A . 117 GLU OE2 1 1
3 7680 1 1 128 ARG C C 9.693 0.294 -2.681 1.00 . A A . 118 ARG C 1 1
3 7681 1 1 128 ARG CA C 10.956 0.440 -1.850 1.00 . A A . 118 ARG CA 1 1
3 7682 1 1 128 ARG CB C 10.882 1.739 -1.050 1.00 . A A . 118 ARG CB 1 1
3 7683 1 1 128 ARG CD C 10.523 1.129 1.370 1.00 . A A . 118 ARG CD 1 1
3 7684 1 1 128 ARG CG C 9.892 1.687 0.104 1.00 . A A . 118 ARG CG 1 1
3 7685 1 1 128 ARG CZ C 11.925 1.929 3.244 1.00 . A A . 118 ARG CZ 1 1
3 7686 1 1 128 ARG H H 12.526 1.294 -2.989 1.00 . A A . 118 ARG H 1 1
3 7687 1 1 128 ARG HA H 11.045 -0.402 -1.177 1.00 . A A . 118 ARG HA 1 1
3 7688 1 1 128 ARG HB2 H 11.860 1.967 -0.653 1.00 . A A . 118 ARG HB2 1 1
3 7689 1 1 128 ARG HB3 H 10.576 2.529 -1.717 1.00 . A A . 118 ARG HB3 1 1
3 7690 1 1 128 ARG HD2 H 9.738 0.773 2.021 1.00 . A A . 118 ARG HD2 1 1
3 7691 1 1 128 ARG HD3 H 11.169 0.307 1.103 1.00 . A A . 118 ARG HD3 1 1
3 7692 1 1 128 ARG HE H 11.350 3.037 1.677 1.00 . A A . 118 ARG HE 1 1
3 7693 1 1 128 ARG HG2 H 9.535 2.686 0.304 1.00 . A A . 118 ARG HG2 1 1
3 7694 1 1 128 ARG HG3 H 9.060 1.057 -0.180 1.00 . A A . 118 ARG HG3 1 1
3 7695 1 1 128 ARG HH11 H 11.476 -0.049 3.322 1.00 . A A . 118 ARG HH11 1 1
3 7696 1 1 128 ARG HH12 H 12.387 0.564 4.667 1.00 . A A . 118 ARG HH12 1 1
3 7697 1 1 128 ARG HH21 H 12.569 3.843 3.450 1.00 . A A . 118 ARG HH21 1 1
3 7698 1 1 128 ARG HH22 H 13.016 2.767 4.733 1.00 . A A . 118 ARG HH22 1 1
3 7699 1 1 128 ARG N N 12.098 0.440 -2.746 1.00 . A A . 118 ARG N 1 1
3 7700 1 1 128 ARG NE N 11.307 2.142 2.079 1.00 . A A . 118 ARG NE 1 1
3 7701 1 1 128 ARG NH1 N 11.931 0.719 3.785 1.00 . A A . 118 ARG NH1 1 1
3 7702 1 1 128 ARG NH2 N 12.553 2.925 3.855 1.00 . A A . 118 ARG NH2 1 1
3 7703 1 1 128 ARG O O 8.742 -0.366 -2.280 1.00 . A A . 118 ARG O 1 1
3 7704 1 1 129 LYS C C 8.204 -0.501 -5.154 1.00 . A A . 119 LYS C 1 1
3 7705 1 1 129 LYS CA C 8.610 0.918 -4.793 1.00 . A A . 119 LYS CA 1 1
3 7706 1 1 129 LYS CB C 9.042 1.706 -6.041 1.00 . A A . 119 LYS CB 1 1
3 7707 1 1 129 LYS CD C 7.996 0.589 -8.071 1.00 . A A . 119 LYS CD 1 1
3 7708 1 1 129 LYS CE C 9.389 0.161 -8.517 1.00 . A A . 119 LYS CE 1 1
3 7709 1 1 129 LYS CG C 8.022 1.813 -7.161 1.00 . A A . 119 LYS CG 1 1
3 7710 1 1 129 LYS H H 10.554 1.369 -4.125 1.00 . A A . 119 LYS H 1 1
3 7711 1 1 129 LYS HA H 7.778 1.421 -4.324 1.00 . A A . 119 LYS HA 1 1
3 7712 1 1 129 LYS HB2 H 9.292 2.710 -5.740 1.00 . A A . 119 LYS HB2 1 1
3 7713 1 1 129 LYS HB3 H 9.926 1.236 -6.441 1.00 . A A . 119 LYS HB3 1 1
3 7714 1 1 129 LYS HD2 H 7.528 -0.235 -7.546 1.00 . A A . 119 LYS HD2 1 1
3 7715 1 1 129 LYS HD3 H 7.410 0.833 -8.945 1.00 . A A . 119 LYS HD3 1 1
3 7716 1 1 129 LYS HE2 H 9.927 1.025 -8.883 1.00 . A A . 119 LYS HE2 1 1
3 7717 1 1 129 LYS HE3 H 9.920 -0.257 -7.666 1.00 . A A . 119 LYS HE3 1 1
3 7718 1 1 129 LYS HG2 H 7.044 1.934 -6.724 1.00 . A A . 119 LYS HG2 1 1
3 7719 1 1 129 LYS HG3 H 8.256 2.684 -7.756 1.00 . A A . 119 LYS HG3 1 1
3 7720 1 1 129 LYS HZ1 H 10.258 -1.241 -9.798 1.00 . A A . 119 LYS HZ1 1 1
3 7721 1 1 129 LYS HZ2 H 8.923 -0.446 -10.456 1.00 . A A . 119 LYS HZ2 1 1
3 7722 1 1 129 LYS HZ3 H 8.695 -1.650 -9.292 1.00 . A A . 119 LYS HZ3 1 1
3 7723 1 1 129 LYS N N 9.728 0.906 -3.861 1.00 . A A . 119 LYS N 1 1
3 7724 1 1 129 LYS NZ N 9.312 -0.866 -9.589 1.00 . A A . 119 LYS NZ 1 1
3 7725 1 1 129 LYS O O 7.048 -0.887 -4.990 1.00 . A A . 119 LYS O 1 1
3 7726 1 1 130 GLN C C 8.315 -3.473 -4.955 1.00 . A A . 120 GLN C 1 1
3 7727 1 1 130 GLN CA C 8.913 -2.631 -6.070 1.00 . A A . 120 GLN CA 1 1
3 7728 1 1 130 GLN CB C 10.191 -3.270 -6.604 1.00 . A A . 120 GLN CB 1 1
3 7729 1 1 130 GLN CD C 12.675 -3.397 -6.345 1.00 . A A . 120 GLN CD 1 1
3 7730 1 1 130 GLN CG C 11.360 -3.153 -5.659 1.00 . A A . 120 GLN CG 1 1
3 7731 1 1 130 GLN H H 10.093 -0.929 -5.654 1.00 . A A . 120 GLN H 1 1
3 7732 1 1 130 GLN HA H 8.205 -2.566 -6.875 1.00 . A A . 120 GLN HA 1 1
3 7733 1 1 130 GLN HB2 H 10.006 -4.317 -6.787 1.00 . A A . 120 GLN HB2 1 1
3 7734 1 1 130 GLN HB3 H 10.458 -2.791 -7.534 1.00 . A A . 120 GLN HB3 1 1
3 7735 1 1 130 GLN HE21 H 12.679 -1.505 -6.902 1.00 . A A . 120 GLN HE21 1 1
3 7736 1 1 130 GLN HE22 H 14.067 -2.426 -7.370 1.00 . A A . 120 GLN HE22 1 1
3 7737 1 1 130 GLN HG2 H 11.371 -2.158 -5.238 1.00 . A A . 120 GLN HG2 1 1
3 7738 1 1 130 GLN HG3 H 11.240 -3.870 -4.871 1.00 . A A . 120 GLN HG3 1 1
3 7739 1 1 130 GLN N N 9.176 -1.278 -5.616 1.00 . A A . 120 GLN N 1 1
3 7740 1 1 130 GLN NE2 N 13.191 -2.344 -6.941 1.00 . A A . 120 GLN NE2 1 1
3 7741 1 1 130 GLN O O 7.379 -4.228 -5.178 1.00 . A A . 120 GLN O 1 1
3 7742 1 1 130 GLN OE1 O 13.192 -4.516 -6.372 1.00 . A A . 120 GLN OE1 1 1
3 7743 1 1 131 GLY C C 7.040 -3.577 -2.090 1.00 . A A . 121 GLY C 1 1
3 7744 1 1 131 GLY CA C 8.352 -4.091 -2.633 1.00 . A A . 121 GLY CA 1 1
3 7745 1 1 131 GLY H H 9.517 -2.620 -3.605 1.00 . A A . 121 GLY H 1 1
3 7746 1 1 131 GLY HA2 H 8.212 -5.116 -2.964 1.00 . A A . 121 GLY HA2 1 1
3 7747 1 1 131 GLY HA3 H 9.094 -4.070 -1.845 1.00 . A A . 121 GLY HA3 1 1
3 7748 1 1 131 GLY N N 8.827 -3.302 -3.745 1.00 . A A . 121 GLY N 1 1
3 7749 1 1 131 GLY O O 6.202 -4.358 -1.648 1.00 . A A . 121 GLY O 1 1
3 7750 1 1 132 LEU C C 4.460 -2.017 -2.597 1.00 . A A . 122 LEU C 1 1
3 7751 1 1 132 LEU CA C 5.612 -1.658 -1.667 1.00 . A A . 122 LEU CA 1 1
3 7752 1 1 132 LEU CB C 5.759 -0.141 -1.576 1.00 . A A . 122 LEU CB 1 1
3 7753 1 1 132 LEU CD1 C 6.359 -0.359 0.860 1.00 . A A . 122 LEU CD1 1 1
3 7754 1 1 132 LEU CD2 C 6.159 1.885 -0.204 1.00 . A A . 122 LEU CD2 1 1
3 7755 1 1 132 LEU CG C 5.622 0.466 -0.182 1.00 . A A . 122 LEU CG 1 1
3 7756 1 1 132 LEU H H 7.593 -1.669 -2.418 1.00 . A A . 122 LEU H 1 1
3 7757 1 1 132 LEU HA H 5.392 -2.048 -0.686 1.00 . A A . 122 LEU HA 1 1
3 7758 1 1 132 LEU HB2 H 6.738 0.135 -1.960 1.00 . A A . 122 LEU HB2 1 1
3 7759 1 1 132 LEU HB3 H 4.990 0.299 -2.203 1.00 . A A . 122 LEU HB3 1 1
3 7760 1 1 132 LEU HD11 H 5.899 -1.332 0.940 1.00 . A A . 122 LEU HD11 1 1
3 7761 1 1 132 LEU HD12 H 6.310 0.140 1.818 1.00 . A A . 122 LEU HD12 1 1
3 7762 1 1 132 LEU HD13 H 7.390 -0.473 0.563 1.00 . A A . 122 LEU HD13 1 1
3 7763 1 1 132 LEU HD21 H 6.095 2.311 0.785 1.00 . A A . 122 LEU HD21 1 1
3 7764 1 1 132 LEU HD22 H 5.576 2.478 -0.891 1.00 . A A . 122 LEU HD22 1 1
3 7765 1 1 132 LEU HD23 H 7.189 1.868 -0.527 1.00 . A A . 122 LEU HD23 1 1
3 7766 1 1 132 LEU HG H 4.579 0.506 0.091 1.00 . A A . 122 LEU HG 1 1
3 7767 1 1 132 LEU N N 6.858 -2.260 -2.113 1.00 . A A . 122 LEU N 1 1
3 7768 1 1 132 LEU O O 3.350 -2.259 -2.134 1.00 . A A . 122 LEU O 1 1
3 7769 1 1 133 GLU C C 3.372 -3.909 -4.735 1.00 . A A . 123 GLU C 1 1
3 7770 1 1 133 GLU CA C 3.665 -2.422 -4.851 1.00 . A A . 123 GLU CA 1 1
3 7771 1 1 133 GLU CB C 4.023 -2.058 -6.302 1.00 . A A . 123 GLU CB 1 1
3 7772 1 1 133 GLU CD C 5.652 -2.464 -8.207 1.00 . A A . 123 GLU CD 1 1
3 7773 1 1 133 GLU CG C 5.070 -2.969 -6.900 1.00 . A A . 123 GLU CG 1 1
3 7774 1 1 133 GLU H H 5.627 -1.898 -4.233 1.00 . A A . 123 GLU H 1 1
3 7775 1 1 133 GLU HA H 2.781 -1.874 -4.562 1.00 . A A . 123 GLU HA 1 1
3 7776 1 1 133 GLU HB2 H 3.125 -2.133 -6.902 1.00 . A A . 123 GLU HB2 1 1
3 7777 1 1 133 GLU HB3 H 4.385 -1.042 -6.341 1.00 . A A . 123 GLU HB3 1 1
3 7778 1 1 133 GLU HG2 H 5.864 -3.082 -6.183 1.00 . A A . 123 GLU HG2 1 1
3 7779 1 1 133 GLU HG3 H 4.616 -3.932 -7.079 1.00 . A A . 123 GLU HG3 1 1
3 7780 1 1 133 GLU N N 4.719 -2.075 -3.906 1.00 . A A . 123 GLU N 1 1
3 7781 1 1 133 GLU O O 2.235 -4.345 -4.906 1.00 . A A . 123 GLU O 1 1
3 7782 1 1 133 GLU OE1 O 4.871 -2.195 -9.141 1.00 . A A . 123 GLU OE1 1 1
3 7783 1 1 133 GLU OE2 O 6.894 -2.385 -8.324 1.00 . A A . 123 GLU OE2 1 1
3 7784 1 1 134 GLN C C 3.333 -6.257 -2.936 1.00 . A A . 124 GLN C 1 1
3 7785 1 1 134 GLN CA C 4.228 -6.099 -4.150 1.00 . A A . 124 GLN CA 1 1
3 7786 1 1 134 GLN CB C 5.563 -6.802 -3.885 1.00 . A A . 124 GLN CB 1 1
3 7787 1 1 134 GLN CD C 5.719 -7.103 -6.402 1.00 . A A . 124 GLN CD 1 1
3 7788 1 1 134 GLN CG C 6.470 -6.933 -5.097 1.00 . A A . 124 GLN CG 1 1
3 7789 1 1 134 GLN H H 5.303 -4.290 -4.372 1.00 . A A . 124 GLN H 1 1
3 7790 1 1 134 GLN HA H 3.755 -6.544 -5.007 1.00 . A A . 124 GLN HA 1 1
3 7791 1 1 134 GLN HB2 H 6.098 -6.245 -3.130 1.00 . A A . 124 GLN HB2 1 1
3 7792 1 1 134 GLN HB3 H 5.366 -7.790 -3.503 1.00 . A A . 124 GLN HB3 1 1
3 7793 1 1 134 GLN HE21 H 5.928 -5.168 -6.765 1.00 . A A . 124 GLN HE21 1 1
3 7794 1 1 134 GLN HE22 H 5.076 -6.066 -7.968 1.00 . A A . 124 GLN HE22 1 1
3 7795 1 1 134 GLN HG2 H 7.077 -6.044 -5.168 1.00 . A A . 124 GLN HG2 1 1
3 7796 1 1 134 GLN HG3 H 7.106 -7.785 -4.954 1.00 . A A . 124 GLN HG3 1 1
3 7797 1 1 134 GLN N N 4.406 -4.685 -4.421 1.00 . A A . 124 GLN N 1 1
3 7798 1 1 134 GLN NE2 N 5.555 -6.006 -7.118 1.00 . A A . 124 GLN NE2 1 1
3 7799 1 1 134 GLN O O 2.265 -6.863 -3.001 1.00 . A A . 124 GLN O 1 1
3 7800 1 1 134 GLN OE1 O 5.334 -8.209 -6.780 1.00 . A A . 124 GLN OE1 1 1
3 7801 1 1 135 PHE C C 1.628 -5.238 -0.751 1.00 . A A . 125 PHE C 1 1
3 7802 1 1 135 PHE CA C 3.083 -5.654 -0.575 1.00 . A A . 125 PHE CA 1 1
3 7803 1 1 135 PHE CB C 3.804 -4.691 0.382 1.00 . A A . 125 PHE CB 1 1
3 7804 1 1 135 PHE CD1 C 2.809 -4.861 2.677 1.00 . A A . 125 PHE CD1 1 1
3 7805 1 1 135 PHE CD2 C 2.304 -2.937 1.363 1.00 . A A . 125 PHE CD2 1 1
3 7806 1 1 135 PHE CE1 C 2.028 -4.366 3.700 1.00 . A A . 125 PHE CE1 1 1
3 7807 1 1 135 PHE CE2 C 1.520 -2.438 2.381 1.00 . A A . 125 PHE CE2 1 1
3 7808 1 1 135 PHE CG C 2.954 -4.155 1.498 1.00 . A A . 125 PHE CG 1 1
3 7809 1 1 135 PHE CZ C 1.379 -3.151 3.553 1.00 . A A . 125 PHE CZ 1 1
3 7810 1 1 135 PHE H H 4.663 -5.208 -1.890 1.00 . A A . 125 PHE H 1 1
3 7811 1 1 135 PHE HA H 3.117 -6.650 -0.161 1.00 . A A . 125 PHE HA 1 1
3 7812 1 1 135 PHE HB2 H 4.642 -5.203 0.828 1.00 . A A . 125 PHE HB2 1 1
3 7813 1 1 135 PHE HB3 H 4.171 -3.848 -0.187 1.00 . A A . 125 PHE HB3 1 1
3 7814 1 1 135 PHE HD1 H 3.313 -5.808 2.794 1.00 . A A . 125 PHE HD1 1 1
3 7815 1 1 135 PHE HD2 H 2.409 -2.380 0.441 1.00 . A A . 125 PHE HD2 1 1
3 7816 1 1 135 PHE HE1 H 1.923 -4.929 4.614 1.00 . A A . 125 PHE HE1 1 1
3 7817 1 1 135 PHE HE2 H 1.022 -1.488 2.263 1.00 . A A . 125 PHE HE2 1 1
3 7818 1 1 135 PHE HZ H 0.762 -2.762 4.353 1.00 . A A . 125 PHE HZ 1 1
3 7819 1 1 135 PHE N N 3.793 -5.666 -1.842 1.00 . A A . 125 PHE N 1 1
3 7820 1 1 135 PHE O O 0.711 -5.951 -0.337 1.00 . A A . 125 PHE O 1 1
3 7821 1 1 136 ILE C C -0.870 -4.344 -2.245 1.00 . A A . 126 ILE C 1 1
3 7822 1 1 136 ILE CA C 0.113 -3.486 -1.455 1.00 . A A . 126 ILE CA 1 1
3 7823 1 1 136 ILE CB C 0.171 -2.056 -2.046 1.00 . A A . 126 ILE CB 1 1
3 7824 1 1 136 ILE CD1 C -1.548 -1.128 -0.414 1.00 . A A . 126 ILE CD1 1 1
3 7825 1 1 136 ILE CG1 C -1.167 -1.337 -1.864 1.00 . A A . 126 ILE CG1 1 1
3 7826 1 1 136 ILE CG2 C 0.556 -2.094 -3.516 1.00 . A A . 126 ILE CG2 1 1
3 7827 1 1 136 ILE H H 2.188 -3.641 -1.819 1.00 . A A . 126 ILE H 1 1
3 7828 1 1 136 ILE HA H -0.248 -3.411 -0.439 1.00 . A A . 126 ILE HA 1 1
3 7829 1 1 136 ILE HB H 0.936 -1.508 -1.518 1.00 . A A . 126 ILE HB 1 1
3 7830 1 1 136 ILE HD11 H -0.760 -0.585 0.089 1.00 . A A . 126 ILE HD11 1 1
3 7831 1 1 136 ILE HD12 H -1.687 -2.086 0.066 1.00 . A A . 126 ILE HD12 1 1
3 7832 1 1 136 ILE HD13 H -2.465 -0.562 -0.360 1.00 . A A . 126 ILE HD13 1 1
3 7833 1 1 136 ILE HG12 H -1.117 -0.369 -2.337 1.00 . A A . 126 ILE HG12 1 1
3 7834 1 1 136 ILE HG13 H -1.947 -1.921 -2.331 1.00 . A A . 126 ILE HG13 1 1
3 7835 1 1 136 ILE HG21 H 0.727 -1.089 -3.873 1.00 . A A . 126 ILE HG21 1 1
3 7836 1 1 136 ILE HG22 H -0.242 -2.548 -4.087 1.00 . A A . 126 ILE HG22 1 1
3 7837 1 1 136 ILE HG23 H 1.461 -2.678 -3.633 1.00 . A A . 126 ILE HG23 1 1
3 7838 1 1 136 ILE N N 1.426 -4.094 -1.391 1.00 . A A . 126 ILE N 1 1
3 7839 1 1 136 ILE O O -1.996 -4.512 -1.825 1.00 . A A . 126 ILE O 1 1
3 7840 1 1 137 ASN C C -1.951 -6.890 -3.442 1.00 . A A . 127 ASN C 1 1
3 7841 1 1 137 ASN CA C -1.331 -5.720 -4.207 1.00 . A A . 127 ASN CA 1 1
3 7842 1 1 137 ASN CB C -0.590 -6.232 -5.442 1.00 . A A . 127 ASN CB 1 1
3 7843 1 1 137 ASN CG C -0.666 -5.261 -6.604 1.00 . A A . 127 ASN CG 1 1
3 7844 1 1 137 ASN H H 0.511 -4.828 -3.615 1.00 . A A . 127 ASN H 1 1
3 7845 1 1 137 ASN HA H -2.126 -5.065 -4.533 1.00 . A A . 127 ASN HA 1 1
3 7846 1 1 137 ASN HB2 H 0.450 -6.385 -5.194 1.00 . A A . 127 ASN HB2 1 1
3 7847 1 1 137 ASN HB3 H -1.025 -7.170 -5.752 1.00 . A A . 127 ASN HB3 1 1
3 7848 1 1 137 ASN HD21 H 0.913 -4.258 -5.920 1.00 . A A . 127 ASN HD21 1 1
3 7849 1 1 137 ASN HD22 H 0.207 -3.662 -7.387 1.00 . A A . 127 ASN HD22 1 1
3 7850 1 1 137 ASN N N -0.433 -4.928 -3.358 1.00 . A A . 127 ASN N 1 1
3 7851 1 1 137 ASN ND2 N 0.239 -4.299 -6.640 1.00 . A A . 127 ASN ND2 1 1
3 7852 1 1 137 ASN O O -2.983 -7.432 -3.837 1.00 . A A . 127 ASN O 1 1
3 7853 1 1 137 ASN OD1 O -1.544 -5.367 -7.464 1.00 . A A . 127 ASN OD1 1 1
3 7854 1 1 138 LYS C C -2.723 -7.853 -0.434 1.00 . A A . 128 LYS C 1 1
3 7855 1 1 138 LYS CA C -1.779 -8.355 -1.503 1.00 . A A . 128 LYS CA 1 1
3 7856 1 1 138 LYS CB C -0.572 -9.006 -0.857 1.00 . A A . 128 LYS CB 1 1
3 7857 1 1 138 LYS CD C 1.803 -9.603 -1.371 1.00 . A A . 128 LYS CD 1 1
3 7858 1 1 138 LYS CE C 2.786 -9.771 -2.511 1.00 . A A . 128 LYS CE 1 1
3 7859 1 1 138 LYS CG C 0.383 -9.558 -1.885 1.00 . A A . 128 LYS CG 1 1
3 7860 1 1 138 LYS H H -0.513 -6.763 -2.067 1.00 . A A . 128 LYS H 1 1
3 7861 1 1 138 LYS HA H -2.289 -9.067 -2.124 1.00 . A A . 128 LYS HA 1 1
3 7862 1 1 138 LYS HB2 H -0.053 -8.263 -0.269 1.00 . A A . 128 LYS HB2 1 1
3 7863 1 1 138 LYS HB3 H -0.892 -9.811 -0.211 1.00 . A A . 128 LYS HB3 1 1
3 7864 1 1 138 LYS HD2 H 2.017 -8.676 -0.857 1.00 . A A . 128 LYS HD2 1 1
3 7865 1 1 138 LYS HD3 H 1.907 -10.432 -0.688 1.00 . A A . 128 LYS HD3 1 1
3 7866 1 1 138 LYS HE2 H 2.619 -8.966 -3.216 1.00 . A A . 128 LYS HE2 1 1
3 7867 1 1 138 LYS HE3 H 3.787 -9.701 -2.117 1.00 . A A . 128 LYS HE3 1 1
3 7868 1 1 138 LYS HG2 H 0.071 -10.551 -2.134 1.00 . A A . 128 LYS HG2 1 1
3 7869 1 1 138 LYS HG3 H 0.346 -8.934 -2.765 1.00 . A A . 128 LYS HG3 1 1
3 7870 1 1 138 LYS HZ1 H 3.302 -11.136 -3.999 1.00 . A A . 128 LYS HZ1 1 1
3 7871 1 1 138 LYS HZ2 H 1.663 -11.153 -3.597 1.00 . A A . 128 LYS HZ2 1 1
3 7872 1 1 138 LYS HZ3 H 2.795 -11.855 -2.558 1.00 . A A . 128 LYS HZ3 1 1
3 7873 1 1 138 LYS N N -1.319 -7.257 -2.338 1.00 . A A . 128 LYS N 1 1
3 7874 1 1 138 LYS NZ N 2.624 -11.069 -3.214 1.00 . A A . 128 LYS NZ 1 1
3 7875 1 1 138 LYS O O -3.875 -8.271 -0.340 1.00 . A A . 128 LYS O 1 1
3 7876 1 1 139 VAL C C -4.133 -5.509 0.884 1.00 . A A . 129 VAL C 1 1
3 7877 1 1 139 VAL CA C -2.979 -6.328 1.442 1.00 . A A . 129 VAL CA 1 1
3 7878 1 1 139 VAL CB C -2.094 -5.431 2.324 1.00 . A A . 129 VAL CB 1 1
3 7879 1 1 139 VAL CG1 C -0.730 -6.042 2.473 1.00 . A A . 129 VAL CG1 1 1
3 7880 1 1 139 VAL CG2 C -1.975 -4.030 1.769 1.00 . A A . 129 VAL CG2 1 1
3 7881 1 1 139 VAL H H -1.267 -6.696 0.245 1.00 . A A . 129 VAL H 1 1
3 7882 1 1 139 VAL HA H -3.382 -7.118 2.058 1.00 . A A . 129 VAL HA 1 1
3 7883 1 1 139 VAL HB H -2.545 -5.371 3.302 1.00 . A A . 129 VAL HB 1 1
3 7884 1 1 139 VAL HG11 H -0.114 -5.403 3.090 1.00 . A A . 129 VAL HG11 1 1
3 7885 1 1 139 VAL HG12 H -0.275 -6.145 1.493 1.00 . A A . 129 VAL HG12 1 1
3 7886 1 1 139 VAL HG13 H -0.820 -7.012 2.938 1.00 . A A . 129 VAL HG13 1 1
3 7887 1 1 139 VAL HG21 H -1.576 -4.075 0.770 1.00 . A A . 129 VAL HG21 1 1
3 7888 1 1 139 VAL HG22 H -1.309 -3.460 2.401 1.00 . A A . 129 VAL HG22 1 1
3 7889 1 1 139 VAL HG23 H -2.952 -3.562 1.752 1.00 . A A . 129 VAL HG23 1 1
3 7890 1 1 139 VAL N N -2.210 -6.947 0.369 1.00 . A A . 129 VAL N 1 1
3 7891 1 1 139 VAL O O -5.008 -5.067 1.615 1.00 . A A . 129 VAL O 1 1
3 7892 1 1 140 ALA C C -5.950 -5.422 -1.983 1.00 . A A . 130 ALA C 1 1
3 7893 1 1 140 ALA CA C -5.152 -4.525 -1.058 1.00 . A A . 130 ALA CA 1 1
3 7894 1 1 140 ALA CB C -4.578 -3.351 -1.821 1.00 . A A . 130 ALA CB 1 1
3 7895 1 1 140 ALA H H -3.329 -5.585 -0.934 1.00 . A A . 130 ALA H 1 1
3 7896 1 1 140 ALA HA H -5.807 -4.137 -0.301 1.00 . A A . 130 ALA HA 1 1
3 7897 1 1 140 ALA HB1 H -3.832 -3.713 -2.518 1.00 . A A . 130 ALA HB1 1 1
3 7898 1 1 140 ALA HB2 H -4.119 -2.661 -1.129 1.00 . A A . 130 ALA HB2 1 1
3 7899 1 1 140 ALA HB3 H -5.366 -2.852 -2.363 1.00 . A A . 130 ALA HB3 1 1
3 7900 1 1 140 ALA N N -4.097 -5.264 -0.404 1.00 . A A . 130 ALA N 1 1
3 7901 1 1 140 ALA O O -6.748 -4.931 -2.766 1.00 . A A . 130 ALA O 1 1
3 7902 1 1 141 GLY C C -6.753 -9.004 -2.095 1.00 . A A . 131 GLY C 1 1
3 7903 1 1 141 GLY CA C -6.457 -7.662 -2.751 1.00 . A A . 131 GLY CA 1 1
3 7904 1 1 141 GLY H H -5.069 -7.075 -1.255 1.00 . A A . 131 GLY H 1 1
3 7905 1 1 141 GLY HA2 H -7.393 -7.207 -3.037 1.00 . A A . 131 GLY HA2 1 1
3 7906 1 1 141 GLY HA3 H -5.872 -7.835 -3.641 1.00 . A A . 131 GLY HA3 1 1
3 7907 1 1 141 GLY N N -5.734 -6.736 -1.893 1.00 . A A . 131 GLY N 1 1
3 7908 1 1 141 GLY O O -7.220 -9.930 -2.757 1.00 . A A . 131 GLY O 1 1
3 7909 1 1 142 HIS C C -8.062 -10.329 0.655 1.00 . A A . 132 HIS C 1 1
3 7910 1 1 142 HIS CA C -6.719 -10.375 -0.086 1.00 . A A . 132 HIS CA 1 1
3 7911 1 1 142 HIS CB C -5.559 -10.643 0.892 1.00 . A A . 132 HIS CB 1 1
3 7912 1 1 142 HIS CD2 C -5.872 -12.529 2.655 1.00 . A A . 132 HIS CD2 1 1
3 7913 1 1 142 HIS CE1 C -5.235 -14.228 1.429 1.00 . A A . 132 HIS CE1 1 1
3 7914 1 1 142 HIS CG C -5.527 -12.042 1.438 1.00 . A A . 132 HIS CG 1 1
3 7915 1 1 142 HIS H H -6.136 -8.342 -0.313 1.00 . A A . 132 HIS H 1 1
3 7916 1 1 142 HIS HA H -6.754 -11.168 -0.816 1.00 . A A . 132 HIS HA 1 1
3 7917 1 1 142 HIS HB2 H -4.624 -10.466 0.384 1.00 . A A . 132 HIS HB2 1 1
3 7918 1 1 142 HIS HB3 H -5.642 -9.963 1.727 1.00 . A A . 132 HIS HB3 1 1
3 7919 1 1 142 HIS HD1 H -4.810 -13.111 -0.242 1.00 . A A . 132 HIS HD1 1 1
3 7920 1 1 142 HIS HD2 H -6.232 -11.953 3.497 1.00 . A A . 132 HIS HD2 1 1
3 7921 1 1 142 HIS HE1 H -5.004 -15.232 1.105 1.00 . A A . 132 HIS HE1 1 1
3 7922 1 1 142 HIS HE2 H -5.756 -14.496 3.396 1.00 . A A . 132 HIS HE2 1 1
3 7923 1 1 142 HIS N N -6.491 -9.117 -0.798 1.00 . A A . 132 HIS N 1 1
3 7924 1 1 142 HIS ND1 N -5.128 -13.133 0.695 1.00 . A A . 132 HIS ND1 1 1
3 7925 1 1 142 HIS NE2 N -5.682 -13.886 2.621 1.00 . A A . 132 HIS NE2 1 1
3 7926 1 1 142 HIS O O -8.437 -9.276 1.158 1.00 . A A . 132 HIS O 1 1
3 7927 1 1 143 PRO C C -10.340 -10.741 2.559 1.00 . A A . 133 PRO C 1 1
3 7928 1 1 143 PRO CA C -10.143 -11.563 1.300 1.00 . A A . 133 PRO CA 1 1
3 7929 1 1 143 PRO CB C -10.316 -13.041 1.643 1.00 . A A . 133 PRO CB 1 1
3 7930 1 1 143 PRO CD C -8.308 -12.790 0.293 1.00 . A A . 133 PRO CD 1 1
3 7931 1 1 143 PRO CG C -9.203 -13.787 0.980 1.00 . A A . 133 PRO CG 1 1
3 7932 1 1 143 PRO HA H -10.885 -11.280 0.582 1.00 . A A . 133 PRO HA 1 1
3 7933 1 1 143 PRO HB2 H -10.277 -13.159 2.711 1.00 . A A . 133 PRO HB2 1 1
3 7934 1 1 143 PRO HB3 H -11.274 -13.377 1.286 1.00 . A A . 133 PRO HB3 1 1
3 7935 1 1 143 PRO HD2 H -7.277 -12.937 0.611 1.00 . A A . 133 PRO HD2 1 1
3 7936 1 1 143 PRO HD3 H -8.397 -12.887 -0.777 1.00 . A A . 133 PRO HD3 1 1
3 7937 1 1 143 PRO HG2 H -8.639 -14.329 1.725 1.00 . A A . 133 PRO HG2 1 1
3 7938 1 1 143 PRO HG3 H -9.612 -14.476 0.257 1.00 . A A . 133 PRO HG3 1 1
3 7939 1 1 143 PRO N N -8.782 -11.478 0.742 1.00 . A A . 133 PRO N 1 1
3 7940 1 1 143 PRO O O -11.299 -9.979 2.685 1.00 . A A . 133 PRO O 1 1
3 7941 1 1 144 LEU C C -9.240 -8.786 4.654 1.00 . A A . 134 LEU C 1 1
3 7942 1 1 144 LEU CA C -9.488 -10.269 4.775 1.00 . A A . 134 LEU CA 1 1
3 7943 1 1 144 LEU CB C -8.450 -10.909 5.686 1.00 . A A . 134 LEU CB 1 1
3 7944 1 1 144 LEU CD1 C -10.272 -12.626 5.922 1.00 . A A . 134 LEU CD1 1 1
3 7945 1 1 144 LEU CD2 C -7.899 -13.342 5.572 1.00 . A A . 134 LEU CD2 1 1
3 7946 1 1 144 LEU CG C -8.805 -12.300 6.201 1.00 . A A . 134 LEU CG 1 1
3 7947 1 1 144 LEU H H -8.655 -11.483 3.286 1.00 . A A . 134 LEU H 1 1
3 7948 1 1 144 LEU HA H -10.475 -10.430 5.184 1.00 . A A . 134 LEU HA 1 1
3 7949 1 1 144 LEU HB2 H -7.533 -10.989 5.124 1.00 . A A . 134 LEU HB2 1 1
3 7950 1 1 144 LEU HB3 H -8.268 -10.265 6.526 1.00 . A A . 134 LEU HB3 1 1
3 7951 1 1 144 LEU HD11 H -10.461 -12.557 4.851 1.00 . A A . 134 LEU HD11 1 1
3 7952 1 1 144 LEU HD12 H -10.905 -11.923 6.445 1.00 . A A . 134 LEU HD12 1 1
3 7953 1 1 144 LEU HD13 H -10.488 -13.627 6.261 1.00 . A A . 134 LEU HD13 1 1
3 7954 1 1 144 LEU HD21 H -8.089 -13.390 4.510 1.00 . A A . 134 LEU HD21 1 1
3 7955 1 1 144 LEU HD22 H -8.092 -14.305 6.019 1.00 . A A . 134 LEU HD22 1 1
3 7956 1 1 144 LEU HD23 H -6.866 -13.067 5.739 1.00 . A A . 134 LEU HD23 1 1
3 7957 1 1 144 LEU HG H -8.647 -12.318 7.270 1.00 . A A . 134 LEU HG 1 1
3 7958 1 1 144 LEU N N -9.416 -10.908 3.481 1.00 . A A . 134 LEU N 1 1
3 7959 1 1 144 LEU O O -9.892 -7.982 5.298 1.00 . A A . 134 LEU O 1 1
3 7960 1 1 145 ALA C C -9.043 -6.280 2.946 1.00 . A A . 135 ALA C 1 1
3 7961 1 1 145 ALA CA C -7.923 -7.058 3.608 1.00 . A A . 135 ALA CA 1 1
3 7962 1 1 145 ALA CB C -6.667 -7.004 2.779 1.00 . A A . 135 ALA CB 1 1
3 7963 1 1 145 ALA H H -7.888 -9.126 3.247 1.00 . A A . 135 ALA H 1 1
3 7964 1 1 145 ALA HA H -7.714 -6.630 4.577 1.00 . A A . 135 ALA HA 1 1
3 7965 1 1 145 ALA HB1 H -6.333 -5.982 2.696 1.00 . A A . 135 ALA HB1 1 1
3 7966 1 1 145 ALA HB2 H -6.871 -7.398 1.794 1.00 . A A . 135 ALA HB2 1 1
3 7967 1 1 145 ALA HB3 H -5.898 -7.598 3.252 1.00 . A A . 135 ALA HB3 1 1
3 7968 1 1 145 ALA N N -8.310 -8.436 3.793 1.00 . A A . 135 ALA N 1 1
3 7969 1 1 145 ALA O O -9.357 -5.160 3.342 1.00 . A A . 135 ALA O 1 1
3 7970 1 1 146 GLN C C -11.995 -6.206 2.223 1.00 . A A . 136 GLN C 1 1
3 7971 1 1 146 GLN CA C -10.814 -6.333 1.269 1.00 . A A . 136 GLN CA 1 1
3 7972 1 1 146 GLN CB C -11.217 -7.213 0.092 1.00 . A A . 136 GLN CB 1 1
3 7973 1 1 146 GLN CD C -9.887 -6.710 -1.971 1.00 . A A . 136 GLN CD 1 1
3 7974 1 1 146 GLN CG C -10.059 -7.624 -0.787 1.00 . A A . 136 GLN CG 1 1
3 7975 1 1 146 GLN H H -9.351 -7.795 1.682 1.00 . A A . 136 GLN H 1 1
3 7976 1 1 146 GLN HA H -10.538 -5.358 0.906 1.00 . A A . 136 GLN HA 1 1
3 7977 1 1 146 GLN HB2 H -11.699 -8.104 0.464 1.00 . A A . 136 GLN HB2 1 1
3 7978 1 1 146 GLN HB3 H -11.914 -6.662 -0.521 1.00 . A A . 136 GLN HB3 1 1
3 7979 1 1 146 GLN HE21 H -8.658 -5.544 -0.947 1.00 . A A . 136 GLN HE21 1 1
3 7980 1 1 146 GLN HE22 H -8.954 -5.079 -2.598 1.00 . A A . 136 GLN HE22 1 1
3 7981 1 1 146 GLN HG2 H -9.152 -7.605 -0.201 1.00 . A A . 136 GLN HG2 1 1
3 7982 1 1 146 GLN HG3 H -10.234 -8.624 -1.143 1.00 . A A . 136 GLN HG3 1 1
3 7983 1 1 146 GLN N N -9.671 -6.910 1.959 1.00 . A A . 136 GLN N 1 1
3 7984 1 1 146 GLN NE2 N -9.095 -5.673 -1.818 1.00 . A A . 136 GLN NE2 1 1
3 7985 1 1 146 GLN O O -13.045 -5.677 1.870 1.00 . A A . 136 GLN O 1 1
3 7986 1 1 146 GLN OE1 O -10.462 -6.940 -3.017 1.00 . A A . 136 GLN OE1 1 1
3 7987 1 1 147 ASN C C -12.565 -5.658 5.490 1.00 . A A . 137 ASN C 1 1
3 7988 1 1 147 ASN CA C -12.854 -6.710 4.427 1.00 . A A . 137 ASN CA 1 1
3 7989 1 1 147 ASN CB C -12.944 -8.100 5.075 1.00 . A A . 137 ASN CB 1 1
3 7990 1 1 147 ASN CG C -14.288 -8.419 5.689 1.00 . A A . 137 ASN CG 1 1
3 7991 1 1 147 ASN H H -10.931 -7.063 3.670 1.00 . A A . 137 ASN H 1 1
3 7992 1 1 147 ASN HA H -13.789 -6.479 3.941 1.00 . A A . 137 ASN HA 1 1
3 7993 1 1 147 ASN HB2 H -12.764 -8.832 4.327 1.00 . A A . 137 ASN HB2 1 1
3 7994 1 1 147 ASN HB3 H -12.188 -8.183 5.844 1.00 . A A . 137 ASN HB3 1 1
3 7995 1 1 147 ASN HD21 H -14.733 -6.509 5.776 1.00 . A A . 137 ASN HD21 1 1
3 7996 1 1 147 ASN HD22 H -15.927 -7.591 6.380 1.00 . A A . 137 ASN HD22 1 1
3 7997 1 1 147 ASN N N -11.810 -6.702 3.433 1.00 . A A . 137 ASN N 1 1
3 7998 1 1 147 ASN ND2 N -15.063 -7.406 5.975 1.00 . A A . 137 ASN ND2 1 1
3 7999 1 1 147 ASN O O -13.410 -5.376 6.311 1.00 . A A . 137 ASN O 1 1
3 8000 1 1 147 ASN OD1 O -14.636 -9.584 5.873 1.00 . A A . 137 ASN OD1 1 1
3 8001 1 1 148 GLU C C -11.056 -2.681 6.068 1.00 . A A . 138 GLU C 1 1
3 8002 1 1 148 GLU CA C -10.987 -4.133 6.526 1.00 . A A . 138 GLU CA 1 1
3 8003 1 1 148 GLU CB C -9.568 -4.446 6.989 1.00 . A A . 138 GLU CB 1 1
3 8004 1 1 148 GLU CD C -10.254 -6.435 8.401 1.00 . A A . 138 GLU CD 1 1
3 8005 1 1 148 GLU CG C -9.328 -5.908 7.327 1.00 . A A . 138 GLU CG 1 1
3 8006 1 1 148 GLU H H -10.793 -5.182 4.676 1.00 . A A . 138 GLU H 1 1
3 8007 1 1 148 GLU HA H -11.666 -4.272 7.353 1.00 . A A . 138 GLU HA 1 1
3 8008 1 1 148 GLU HB2 H -8.880 -4.164 6.207 1.00 . A A . 138 GLU HB2 1 1
3 8009 1 1 148 GLU HB3 H -9.354 -3.858 7.869 1.00 . A A . 138 GLU HB3 1 1
3 8010 1 1 148 GLU HG2 H -9.473 -6.497 6.433 1.00 . A A . 138 GLU HG2 1 1
3 8011 1 1 148 GLU HG3 H -8.307 -6.019 7.669 1.00 . A A . 138 GLU HG3 1 1
3 8012 1 1 148 GLU N N -11.391 -5.043 5.450 1.00 . A A . 138 GLU N 1 1
3 8013 1 1 148 GLU O O -10.579 -2.345 4.986 1.00 . A A . 138 GLU O 1 1
3 8014 1 1 148 GLU OE1 O -10.290 -5.854 9.502 1.00 . A A . 138 GLU OE1 1 1
3 8015 1 1 148 GLU OE2 O -10.920 -7.466 8.164 1.00 . A A . 138 GLU OE2 1 1
3 8016 1 1 149 ARG C C -10.604 0.325 6.167 1.00 . A A . 139 ARG C 1 1
3 8017 1 1 149 ARG CA C -11.875 -0.411 6.586 1.00 . A A . 139 ARG CA 1 1
3 8018 1 1 149 ARG CB C -12.511 0.339 7.765 1.00 . A A . 139 ARG CB 1 1
3 8019 1 1 149 ARG CD C -14.264 1.380 6.299 1.00 . A A . 139 ARG CD 1 1
3 8020 1 1 149 ARG CG C -13.993 0.650 7.595 1.00 . A A . 139 ARG CG 1 1
3 8021 1 1 149 ARG CZ C -16.250 2.620 5.543 1.00 . A A . 139 ARG CZ 1 1
3 8022 1 1 149 ARG H H -11.871 -2.140 7.823 1.00 . A A . 139 ARG H 1 1
3 8023 1 1 149 ARG HA H -12.570 -0.404 5.764 1.00 . A A . 139 ARG HA 1 1
3 8024 1 1 149 ARG HB2 H -12.393 -0.257 8.657 1.00 . A A . 139 ARG HB2 1 1
3 8025 1 1 149 ARG HB3 H -11.986 1.274 7.901 1.00 . A A . 139 ARG HB3 1 1
3 8026 1 1 149 ARG HD2 H -13.847 2.354 6.374 1.00 . A A . 139 ARG HD2 1 1
3 8027 1 1 149 ARG HD3 H -13.786 0.852 5.503 1.00 . A A . 139 ARG HD3 1 1
3 8028 1 1 149 ARG HE H -16.219 0.673 6.010 1.00 . A A . 139 ARG HE 1 1
3 8029 1 1 149 ARG HG2 H -14.550 -0.263 7.595 1.00 . A A . 139 ARG HG2 1 1
3 8030 1 1 149 ARG HG3 H -14.311 1.278 8.419 1.00 . A A . 139 ARG HG3 1 1
3 8031 1 1 149 ARG HH11 H -14.669 3.803 6.005 1.00 . A A . 139 ARG HH11 1 1
3 8032 1 1 149 ARG HH12 H -16.025 4.623 5.302 1.00 . A A . 139 ARG HH12 1 1
3 8033 1 1 149 ARG HH21 H -17.993 1.735 5.010 1.00 . A A . 139 ARG HH21 1 1
3 8034 1 1 149 ARG HH22 H -17.909 3.443 4.721 1.00 . A A . 139 ARG HH22 1 1
3 8035 1 1 149 ARG N N -11.622 -1.819 6.925 1.00 . A A . 139 ARG N 1 1
3 8036 1 1 149 ARG NE N -15.683 1.497 5.978 1.00 . A A . 139 ARG NE 1 1
3 8037 1 1 149 ARG NH1 N -15.593 3.772 5.619 1.00 . A A . 139 ARG NH1 1 1
3 8038 1 1 149 ARG NH2 N -17.481 2.598 5.056 1.00 . A A . 139 ARG NH2 1 1
3 8039 1 1 149 ARG O O -10.675 1.389 5.552 1.00 . A A . 139 ARG O 1 1
3 8040 1 1 150 CYS C C -7.988 0.575 4.706 1.00 . A A . 140 CYS C 1 1
3 8041 1 1 150 CYS CA C -8.165 0.346 6.209 1.00 . A A . 140 CYS CA 1 1
3 8042 1 1 150 CYS CB C -7.069 -0.576 6.733 1.00 . A A . 140 CYS CB 1 1
3 8043 1 1 150 CYS H H -9.478 -1.106 6.970 1.00 . A A . 140 CYS H 1 1
3 8044 1 1 150 CYS HA H -8.104 1.295 6.721 1.00 . A A . 140 CYS HA 1 1
3 8045 1 1 150 CYS HB2 H -6.930 -1.395 6.033 1.00 . A A . 140 CYS HB2 1 1
3 8046 1 1 150 CYS HB3 H -6.145 -0.011 6.827 1.00 . A A . 140 CYS HB3 1 1
3 8047 1 1 150 CYS HG H -7.621 -0.297 9.210 1.00 . A A . 140 CYS HG 1 1
3 8048 1 1 150 CYS N N -9.457 -0.247 6.504 1.00 . A A . 140 CYS N 1 1
3 8049 1 1 150 CYS O O -7.305 1.503 4.282 1.00 . A A . 140 CYS O 1 1
3 8050 1 1 150 CYS SG S -7.439 -1.293 8.348 1.00 . A A . 140 CYS SG 1 1
3 8051 1 1 151 LEU C C -9.342 1.034 1.935 1.00 . A A . 141 LEU C 1 1
3 8052 1 1 151 LEU CA C -8.510 -0.137 2.452 1.00 . A A . 141 LEU CA 1 1
3 8053 1 1 151 LEU CB C -8.924 -1.436 1.762 1.00 . A A . 141 LEU CB 1 1
3 8054 1 1 151 LEU CD1 C -6.880 -2.642 2.616 1.00 . A A . 141 LEU CD1 1 1
3 8055 1 1 151 LEU CD2 C -8.320 -3.690 0.864 1.00 . A A . 141 LEU CD2 1 1
3 8056 1 1 151 LEU CG C -7.775 -2.383 1.412 1.00 . A A . 141 LEU CG 1 1
3 8057 1 1 151 LEU H H -9.158 -0.991 4.282 1.00 . A A . 141 LEU H 1 1
3 8058 1 1 151 LEU HA H -7.473 0.059 2.222 1.00 . A A . 141 LEU HA 1 1
3 8059 1 1 151 LEU HB2 H -9.612 -1.962 2.407 1.00 . A A . 141 LEU HB2 1 1
3 8060 1 1 151 LEU HB3 H -9.433 -1.181 0.846 1.00 . A A . 141 LEU HB3 1 1
3 8061 1 1 151 LEU HD11 H -7.453 -3.130 3.390 1.00 . A A . 141 LEU HD11 1 1
3 8062 1 1 151 LEU HD12 H -6.497 -1.700 2.987 1.00 . A A . 141 LEU HD12 1 1
3 8063 1 1 151 LEU HD13 H -6.052 -3.276 2.323 1.00 . A A . 141 LEU HD13 1 1
3 8064 1 1 151 LEU HD21 H -8.980 -4.139 1.595 1.00 . A A . 141 LEU HD21 1 1
3 8065 1 1 151 LEU HD22 H -7.503 -4.364 0.660 1.00 . A A . 141 LEU HD22 1 1
3 8066 1 1 151 LEU HD23 H -8.870 -3.501 -0.048 1.00 . A A . 141 LEU HD23 1 1
3 8067 1 1 151 LEU HG H -7.178 -1.926 0.645 1.00 . A A . 141 LEU HG 1 1
3 8068 1 1 151 LEU N N -8.616 -0.265 3.899 1.00 . A A . 141 LEU N 1 1
3 8069 1 1 151 LEU O O -8.983 1.664 0.942 1.00 . A A . 141 LEU O 1 1
3 8070 1 1 152 HIS C C -10.487 3.754 2.201 1.00 . A A . 142 HIS C 1 1
3 8071 1 1 152 HIS CA C -11.293 2.461 2.224 1.00 . A A . 142 HIS CA 1 1
3 8072 1 1 152 HIS CB C -12.480 2.598 3.194 1.00 . A A . 142 HIS CB 1 1
3 8073 1 1 152 HIS CD2 C -13.245 5.088 3.121 1.00 . A A . 142 HIS CD2 1 1
3 8074 1 1 152 HIS CE1 C -15.234 4.791 2.260 1.00 . A A . 142 HIS CE1 1 1
3 8075 1 1 152 HIS CG C -13.399 3.758 2.909 1.00 . A A . 142 HIS CG 1 1
3 8076 1 1 152 HIS H H -10.661 0.828 3.425 1.00 . A A . 142 HIS H 1 1
3 8077 1 1 152 HIS HA H -11.664 2.255 1.229 1.00 . A A . 142 HIS HA 1 1
3 8078 1 1 152 HIS HB2 H -13.070 1.699 3.152 1.00 . A A . 142 HIS HB2 1 1
3 8079 1 1 152 HIS HB3 H -12.097 2.719 4.197 1.00 . A A . 142 HIS HB3 1 1
3 8080 1 1 152 HIS HD1 H -15.078 2.754 2.112 1.00 . A A . 142 HIS HD1 1 1
3 8081 1 1 152 HIS HD2 H -12.371 5.573 3.536 1.00 . A A . 142 HIS HD2 1 1
3 8082 1 1 152 HIS HE1 H -16.221 4.980 1.867 1.00 . A A . 142 HIS HE1 1 1
3 8083 1 1 152 HIS HE2 H -14.512 6.675 2.595 1.00 . A A . 142 HIS HE2 1 1
3 8084 1 1 152 HIS N N -10.434 1.347 2.624 1.00 . A A . 142 HIS N 1 1
3 8085 1 1 152 HIS ND1 N -14.659 3.607 2.370 1.00 . A A . 142 HIS ND1 1 1
3 8086 1 1 152 HIS NE2 N -14.398 5.705 2.710 1.00 . A A . 142 HIS NE2 1 1
3 8087 1 1 152 HIS O O -10.585 4.551 1.271 1.00 . A A . 142 HIS O 1 1
3 8088 1 1 153 MET C C -7.688 5.174 2.482 1.00 . A A . 143 MET C 1 1
3 8089 1 1 153 MET CA C -8.911 5.152 3.402 1.00 . A A . 143 MET CA 1 1
3 8090 1 1 153 MET CB C -8.471 5.263 4.863 1.00 . A A . 143 MET CB 1 1
3 8091 1 1 153 MET CE C -7.479 5.179 7.822 1.00 . A A . 143 MET CE 1 1
3 8092 1 1 153 MET CG C -7.381 4.269 5.229 1.00 . A A . 143 MET CG 1 1
3 8093 1 1 153 MET H H -9.589 3.214 3.895 1.00 . A A . 143 MET H 1 1
3 8094 1 1 153 MET HA H -9.554 5.983 3.161 1.00 . A A . 143 MET HA 1 1
3 8095 1 1 153 MET HB2 H -8.098 6.261 5.043 1.00 . A A . 143 MET HB2 1 1
3 8096 1 1 153 MET HB3 H -9.323 5.084 5.501 1.00 . A A . 143 MET HB3 1 1
3 8097 1 1 153 MET HE1 H -7.363 4.967 8.878 1.00 . A A . 143 MET HE1 1 1
3 8098 1 1 153 MET HE2 H -8.408 5.713 7.664 1.00 . A A . 143 MET HE2 1 1
3 8099 1 1 153 MET HE3 H -6.656 5.788 7.482 1.00 . A A . 143 MET HE3 1 1
3 8100 1 1 153 MET HG2 H -7.443 3.431 4.554 1.00 . A A . 143 MET HG2 1 1
3 8101 1 1 153 MET HG3 H -6.424 4.750 5.113 1.00 . A A . 143 MET HG3 1 1
3 8102 1 1 153 MET N N -9.677 3.930 3.228 1.00 . A A . 143 MET N 1 1
3 8103 1 1 153 MET O O -7.248 6.234 2.047 1.00 . A A . 143 MET O 1 1
3 8104 1 1 153 MET SD S -7.510 3.650 6.912 1.00 . A A . 143 MET SD 1 1
3 8105 1 1 154 PHE C C -6.201 4.045 -0.085 1.00 . A A . 144 PHE C 1 1
3 8106 1 1 154 PHE CA C -5.932 3.866 1.409 1.00 . A A . 144 PHE CA 1 1
3 8107 1 1 154 PHE CB C -5.311 2.491 1.651 1.00 . A A . 144 PHE CB 1 1
3 8108 1 1 154 PHE CD1 C -3.293 2.369 0.177 1.00 . A A . 144 PHE CD1 1 1
3 8109 1 1 154 PHE CD2 C -2.985 2.591 2.527 1.00 . A A . 144 PHE CD2 1 1
3 8110 1 1 154 PHE CE1 C -1.926 2.383 -0.007 1.00 . A A . 144 PHE CE1 1 1
3 8111 1 1 154 PHE CE2 C -1.615 2.601 2.351 1.00 . A A . 144 PHE CE2 1 1
3 8112 1 1 154 PHE CG C -3.832 2.475 1.445 1.00 . A A . 144 PHE CG 1 1
3 8113 1 1 154 PHE CZ C -1.086 2.499 1.082 1.00 . A A . 144 PHE CZ 1 1
3 8114 1 1 154 PHE H H -7.552 3.180 2.567 1.00 . A A . 144 PHE H 1 1
3 8115 1 1 154 PHE HA H -5.232 4.622 1.733 1.00 . A A . 144 PHE HA 1 1
3 8116 1 1 154 PHE HB2 H -5.511 2.184 2.666 1.00 . A A . 144 PHE HB2 1 1
3 8117 1 1 154 PHE HB3 H -5.752 1.778 0.969 1.00 . A A . 144 PHE HB3 1 1
3 8118 1 1 154 PHE HD1 H -3.952 2.275 -0.672 1.00 . A A . 144 PHE HD1 1 1
3 8119 1 1 154 PHE HD2 H -3.407 2.661 3.521 1.00 . A A . 144 PHE HD2 1 1
3 8120 1 1 154 PHE HE1 H -1.515 2.297 -1.001 1.00 . A A . 144 PHE HE1 1 1
3 8121 1 1 154 PHE HE2 H -0.960 2.692 3.205 1.00 . A A . 144 PHE HE2 1 1
3 8122 1 1 154 PHE HZ H -0.019 2.513 0.941 1.00 . A A . 144 PHE HZ 1 1
3 8123 1 1 154 PHE N N -7.144 3.991 2.202 1.00 . A A . 144 PHE N 1 1
3 8124 1 1 154 PHE O O -5.429 4.689 -0.791 1.00 . A A . 144 PHE O 1 1
3 8125 1 1 155 LEU C C -8.497 4.476 -2.472 1.00 . A A . 145 LEU C 1 1
3 8126 1 1 155 LEU CA C -7.554 3.378 -1.991 1.00 . A A . 145 LEU CA 1 1
3 8127 1 1 155 LEU CB C -8.182 2.023 -2.309 1.00 . A A . 145 LEU CB 1 1
3 8128 1 1 155 LEU CD1 C -8.583 -0.304 -1.525 1.00 . A A . 145 LEU CD1 1 1
3 8129 1 1 155 LEU CD2 C -6.286 0.382 -2.195 1.00 . A A . 145 LEU CD2 1 1
3 8130 1 1 155 LEU CG C -7.587 0.836 -1.558 1.00 . A A . 145 LEU CG 1 1
3 8131 1 1 155 LEU H H -7.942 3.085 0.072 1.00 . A A . 145 LEU H 1 1
3 8132 1 1 155 LEU HA H -6.613 3.462 -2.512 1.00 . A A . 145 LEU HA 1 1
3 8133 1 1 155 LEU HB2 H -9.236 2.076 -2.077 1.00 . A A . 145 LEU HB2 1 1
3 8134 1 1 155 LEU HB3 H -8.072 1.839 -3.369 1.00 . A A . 145 LEU HB3 1 1
3 8135 1 1 155 LEU HD11 H -9.474 0.011 -1.000 1.00 . A A . 145 LEU HD11 1 1
3 8136 1 1 155 LEU HD12 H -8.145 -1.150 -1.017 1.00 . A A . 145 LEU HD12 1 1
3 8137 1 1 155 LEU HD13 H -8.840 -0.586 -2.535 1.00 . A A . 145 LEU HD13 1 1
3 8138 1 1 155 LEU HD21 H -5.894 -0.461 -1.644 1.00 . A A . 145 LEU HD21 1 1
3 8139 1 1 155 LEU HD22 H -5.573 1.191 -2.176 1.00 . A A . 145 LEU HD22 1 1
3 8140 1 1 155 LEU HD23 H -6.471 0.088 -3.218 1.00 . A A . 145 LEU HD23 1 1
3 8141 1 1 155 LEU HG H -7.379 1.128 -0.539 1.00 . A A . 145 LEU HG 1 1
3 8142 1 1 155 LEU N N -7.296 3.468 -0.557 1.00 . A A . 145 LEU N 1 1
3 8143 1 1 155 LEU O O -8.247 5.128 -3.488 1.00 . A A . 145 LEU O 1 1
3 8144 1 1 156 GLN C C -10.336 6.993 -1.886 1.00 . A A . 146 GLN C 1 1
3 8145 1 1 156 GLN CA C -10.663 5.539 -2.192 1.00 . A A . 146 GLN CA 1 1
3 8146 1 1 156 GLN CB C -11.978 5.150 -1.517 1.00 . A A . 146 GLN CB 1 1
3 8147 1 1 156 GLN CD C -13.557 3.284 -0.867 1.00 . A A . 146 GLN CD 1 1
3 8148 1 1 156 GLN CG C -12.246 3.652 -1.531 1.00 . A A . 146 GLN CG 1 1
3 8149 1 1 156 GLN H H -9.678 4.196 -0.889 1.00 . A A . 146 GLN H 1 1
3 8150 1 1 156 GLN HA H -10.767 5.422 -3.259 1.00 . A A . 146 GLN HA 1 1
3 8151 1 1 156 GLN HB2 H -11.955 5.479 -0.489 1.00 . A A . 146 GLN HB2 1 1
3 8152 1 1 156 GLN HB3 H -12.791 5.643 -2.027 1.00 . A A . 146 GLN HB3 1 1
3 8153 1 1 156 GLN HE21 H -14.405 4.956 -1.531 1.00 . A A . 146 GLN HE21 1 1
3 8154 1 1 156 GLN HE22 H -15.420 3.916 -0.595 1.00 . A A . 146 GLN HE22 1 1
3 8155 1 1 156 GLN HG2 H -12.274 3.315 -2.556 1.00 . A A . 146 GLN HG2 1 1
3 8156 1 1 156 GLN HG3 H -11.443 3.151 -1.011 1.00 . A A . 146 GLN HG3 1 1
3 8157 1 1 156 GLN N N -9.592 4.658 -1.747 1.00 . A A . 146 GLN N 1 1
3 8158 1 1 156 GLN NE2 N -14.559 4.137 -1.009 1.00 . A A . 146 GLN NE2 1 1
3 8159 1 1 156 GLN O O -10.504 7.874 -2.731 1.00 . A A . 146 GLN O 1 1
3 8160 1 1 156 GLN OE1 O -13.676 2.231 -0.244 1.00 . A A . 146 GLN OE1 1 1
3 8161 1 1 157 ASP C C -8.070 8.866 -0.615 1.00 . A A . 147 ASP C 1 1
3 8162 1 1 157 ASP CA C -9.516 8.582 -0.257 1.00 . A A . 147 ASP CA 1 1
3 8163 1 1 157 ASP CB C -9.729 8.767 1.248 1.00 . A A . 147 ASP CB 1 1
3 8164 1 1 157 ASP CG C -11.192 8.906 1.615 1.00 . A A . 147 ASP CG 1 1
3 8165 1 1 157 ASP H H -9.770 6.497 -0.040 1.00 . A A . 147 ASP H 1 1
3 8166 1 1 157 ASP HA H -10.150 9.276 -0.790 1.00 . A A . 147 ASP HA 1 1
3 8167 1 1 157 ASP HB2 H -9.328 7.911 1.770 1.00 . A A . 147 ASP HB2 1 1
3 8168 1 1 157 ASP HB3 H -9.210 9.657 1.572 1.00 . A A . 147 ASP HB3 1 1
3 8169 1 1 157 ASP N N -9.880 7.239 -0.671 1.00 . A A . 147 ASP N 1 1
3 8170 1 1 157 ASP O O -7.263 7.951 -0.743 1.00 . A A . 147 ASP O 1 1
3 8171 1 1 157 ASP OD1 O -11.762 9.995 1.390 1.00 . A A . 147 ASP OD1 1 1
3 8172 1 1 157 ASP OD2 O -11.784 7.934 2.129 1.00 . A A . 147 ASP OD2 1 1
3 8173 1 1 158 GLU C C -5.479 10.279 0.046 1.00 . A A . 148 GLU C 1 1
3 8174 1 1 158 GLU CA C -6.397 10.570 -1.101 1.00 . A A . 148 GLU CA 1 1
3 8175 1 1 158 GLU CB C -6.320 12.068 -1.371 1.00 . A A . 148 GLU CB 1 1
3 8176 1 1 158 GLU CD C -8.691 12.789 -1.852 1.00 . A A . 148 GLU CD 1 1
3 8177 1 1 158 GLU CG C -7.523 12.827 -0.885 1.00 . A A . 148 GLU CG 1 1
3 8178 1 1 158 GLU H H -8.455 10.824 -0.675 1.00 . A A . 148 GLU H 1 1
3 8179 1 1 158 GLU HA H -6.077 10.040 -1.958 1.00 . A A . 148 GLU HA 1 1
3 8180 1 1 158 GLU HB2 H -5.457 12.455 -0.837 1.00 . A A . 148 GLU HB2 1 1
3 8181 1 1 158 GLU HB3 H -6.200 12.240 -2.430 1.00 . A A . 148 GLU HB3 1 1
3 8182 1 1 158 GLU HG2 H -7.822 12.368 0.041 1.00 . A A . 148 GLU HG2 1 1
3 8183 1 1 158 GLU HG3 H -7.242 13.850 -0.701 1.00 . A A . 148 GLU HG3 1 1
3 8184 1 1 158 GLU N N -7.754 10.145 -0.779 1.00 . A A . 148 GLU N 1 1
3 8185 1 1 158 GLU O O -4.282 10.057 -0.124 1.00 . A A . 148 GLU O 1 1
3 8186 1 1 158 GLU OE1 O -8.655 13.512 -2.871 1.00 . A A . 148 GLU OE1 1 1
3 8187 1 1 158 GLU OE2 O -9.656 12.040 -1.593 1.00 . A A . 148 GLU OE2 1 1
3 8188 1 1 159 ILE C C -5.882 9.340 3.448 1.00 . A A . 149 ILE C 1 1
3 8189 1 1 159 ILE CA C -5.321 10.316 2.438 1.00 . A A . 149 ILE CA 1 1
3 8190 1 1 159 ILE CB C -5.292 11.720 3.065 1.00 . A A . 149 ILE CB 1 1
3 8191 1 1 159 ILE CD1 C -7.634 12.525 2.434 1.00 . A A . 149 ILE CD1 1 1
3 8192 1 1 159 ILE CG1 C -6.140 12.728 2.281 1.00 . A A . 149 ILE CG1 1 1
3 8193 1 1 159 ILE CG2 C -3.869 12.201 3.164 1.00 . A A . 149 ILE CG2 1 1
3 8194 1 1 159 ILE H H -7.043 10.337 1.250 1.00 . A A . 149 ILE H 1 1
3 8195 1 1 159 ILE HA H -4.308 10.033 2.210 1.00 . A A . 149 ILE HA 1 1
3 8196 1 1 159 ILE HB H -5.687 11.640 4.047 1.00 . A A . 149 ILE HB 1 1
3 8197 1 1 159 ILE HD11 H -7.889 12.492 3.482 1.00 . A A . 149 ILE HD11 1 1
3 8198 1 1 159 ILE HD12 H -7.917 11.594 1.960 1.00 . A A . 149 ILE HD12 1 1
3 8199 1 1 159 ILE HD13 H -8.157 13.341 1.960 1.00 . A A . 149 ILE HD13 1 1
3 8200 1 1 159 ILE HG12 H -5.905 13.726 2.615 1.00 . A A . 149 ILE HG12 1 1
3 8201 1 1 159 ILE HG13 H -5.899 12.639 1.234 1.00 . A A . 149 ILE HG13 1 1
3 8202 1 1 159 ILE HG21 H -3.846 13.157 3.660 1.00 . A A . 149 ILE HG21 1 1
3 8203 1 1 159 ILE HG22 H -3.463 12.299 2.168 1.00 . A A . 149 ILE HG22 1 1
3 8204 1 1 159 ILE HG23 H -3.288 11.482 3.727 1.00 . A A . 149 ILE HG23 1 1
3 8205 1 1 159 ILE N N -6.065 10.311 1.214 1.00 . A A . 149 ILE N 1 1
3 8206 1 1 159 ILE O O -7.089 9.298 3.696 1.00 . A A . 149 ILE O 1 1
3 8207 1 1 160 ILE C C -5.665 8.435 6.365 1.00 . A A . 150 ILE C 1 1
3 8208 1 1 160 ILE CA C -5.340 7.655 5.093 1.00 . A A . 150 ILE CA 1 1
3 8209 1 1 160 ILE CB C -4.196 6.658 5.370 1.00 . A A . 150 ILE CB 1 1
3 8210 1 1 160 ILE CD1 C -3.254 6.067 3.087 1.00 . A A . 150 ILE CD1 1 1
3 8211 1 1 160 ILE CG1 C -4.089 5.623 4.255 1.00 . A A . 150 ILE CG1 1 1
3 8212 1 1 160 ILE CG2 C -4.388 5.973 6.697 1.00 . A A . 150 ILE CG2 1 1
3 8213 1 1 160 ILE H H -4.051 8.602 3.724 1.00 . A A . 150 ILE H 1 1
3 8214 1 1 160 ILE HA H -6.213 7.097 4.790 1.00 . A A . 150 ILE HA 1 1
3 8215 1 1 160 ILE HB H -3.272 7.214 5.417 1.00 . A A . 150 ILE HB 1 1
3 8216 1 1 160 ILE HD11 H -3.193 5.264 2.366 1.00 . A A . 150 ILE HD11 1 1
3 8217 1 1 160 ILE HD12 H -2.262 6.318 3.435 1.00 . A A . 150 ILE HD12 1 1
3 8218 1 1 160 ILE HD13 H -3.708 6.933 2.628 1.00 . A A . 150 ILE HD13 1 1
3 8219 1 1 160 ILE HG12 H -3.647 4.724 4.650 1.00 . A A . 150 ILE HG12 1 1
3 8220 1 1 160 ILE HG13 H -5.079 5.400 3.886 1.00 . A A . 150 ILE HG13 1 1
3 8221 1 1 160 ILE HG21 H -5.142 5.211 6.603 1.00 . A A . 150 ILE HG21 1 1
3 8222 1 1 160 ILE HG22 H -4.701 6.705 7.427 1.00 . A A . 150 ILE HG22 1 1
3 8223 1 1 160 ILE HG23 H -3.458 5.529 7.009 1.00 . A A . 150 ILE HG23 1 1
3 8224 1 1 160 ILE N N -4.987 8.562 4.026 1.00 . A A . 150 ILE N 1 1
3 8225 1 1 160 ILE O O -4.776 8.973 7.027 1.00 . A A . 150 ILE O 1 1
3 8226 1 1 161 ASP C C -7.275 8.291 9.096 1.00 . A A . 151 ASP C 1 1
3 8227 1 1 161 ASP CA C -7.389 9.206 7.892 1.00 . A A . 151 ASP CA 1 1
3 8228 1 1 161 ASP CB C -8.838 9.651 7.747 1.00 . A A . 151 ASP CB 1 1
3 8229 1 1 161 ASP CG C -9.248 10.637 8.821 1.00 . A A . 151 ASP CG 1 1
3 8230 1 1 161 ASP H H -7.613 8.091 6.106 1.00 . A A . 151 ASP H 1 1
3 8231 1 1 161 ASP HA H -6.759 10.070 8.036 1.00 . A A . 151 ASP HA 1 1
3 8232 1 1 161 ASP HB2 H -8.971 10.116 6.787 1.00 . A A . 151 ASP HB2 1 1
3 8233 1 1 161 ASP HB3 H -9.478 8.782 7.816 1.00 . A A . 151 ASP HB3 1 1
3 8234 1 1 161 ASP N N -6.946 8.509 6.691 1.00 . A A . 151 ASP N 1 1
3 8235 1 1 161 ASP O O -8.157 7.476 9.343 1.00 . A A . 151 ASP O 1 1
3 8236 1 1 161 ASP OD1 O -9.706 10.207 9.898 1.00 . A A . 151 ASP OD1 1 1
3 8237 1 1 161 ASP OD2 O -9.116 11.858 8.589 1.00 . A A . 151 ASP OD2 1 1
3 8238 1 1 162 LYS C C -6.904 7.704 12.137 1.00 . A A . 152 LYS C 1 1
3 8239 1 1 162 LYS CA C -5.936 7.522 10.969 1.00 . A A . 152 LYS CA 1 1
3 8240 1 1 162 LYS CB C -4.488 7.659 11.416 1.00 . A A . 152 LYS CB 1 1
3 8241 1 1 162 LYS CD C -2.724 8.198 9.703 1.00 . A A . 152 LYS CD 1 1
3 8242 1 1 162 LYS CE C -2.071 7.684 8.433 1.00 . A A . 152 LYS CE 1 1
3 8243 1 1 162 LYS CG C -3.541 7.113 10.372 1.00 . A A . 152 LYS CG 1 1
3 8244 1 1 162 LYS H H -5.606 9.196 9.704 1.00 . A A . 152 LYS H 1 1
3 8245 1 1 162 LYS HA H -6.066 6.524 10.577 1.00 . A A . 152 LYS HA 1 1
3 8246 1 1 162 LYS HB2 H -4.264 8.701 11.582 1.00 . A A . 152 LYS HB2 1 1
3 8247 1 1 162 LYS HB3 H -4.345 7.108 12.332 1.00 . A A . 152 LYS HB3 1 1
3 8248 1 1 162 LYS HD2 H -3.376 9.018 9.453 1.00 . A A . 152 LYS HD2 1 1
3 8249 1 1 162 LYS HD3 H -1.960 8.531 10.384 1.00 . A A . 152 LYS HD3 1 1
3 8250 1 1 162 LYS HE2 H -1.814 6.646 8.570 1.00 . A A . 152 LYS HE2 1 1
3 8251 1 1 162 LYS HE3 H -2.786 7.766 7.627 1.00 . A A . 152 LYS HE3 1 1
3 8252 1 1 162 LYS HG2 H -2.869 6.409 10.840 1.00 . A A . 152 LYS HG2 1 1
3 8253 1 1 162 LYS HG3 H -4.130 6.609 9.621 1.00 . A A . 152 LYS HG3 1 1
3 8254 1 1 162 LYS HZ1 H -0.499 8.149 7.134 1.00 . A A . 152 LYS HZ1 1 1
3 8255 1 1 162 LYS HZ2 H -0.105 8.298 8.776 1.00 . A A . 152 LYS HZ2 1 1
3 8256 1 1 162 LYS HZ3 H -1.067 9.471 8.031 1.00 . A A . 152 LYS HZ3 1 1
3 8257 1 1 162 LYS N N -6.215 8.442 9.869 1.00 . A A . 152 LYS N 1 1
3 8258 1 1 162 LYS NZ N -0.852 8.455 8.071 1.00 . A A . 152 LYS NZ 1 1
3 8259 1 1 162 LYS O O -6.708 7.155 13.220 1.00 . A A . 152 LYS O 1 1
3 8260 1 1 163 SER C C -10.303 7.978 12.353 1.00 . A A . 153 SER C 1 1
3 8261 1 1 163 SER CA C -9.022 8.647 12.861 1.00 . A A . 153 SER CA 1 1
3 8262 1 1 163 SER CB C -9.250 10.143 13.101 1.00 . A A . 153 SER CB 1 1
3 8263 1 1 163 SER H H -8.022 8.906 11.020 1.00 . A A . 153 SER H 1 1
3 8264 1 1 163 SER HA H -8.722 8.179 13.786 1.00 . A A . 153 SER HA 1 1
3 8265 1 1 163 SER HB2 H -8.309 10.612 13.341 1.00 . A A . 153 SER HB2 1 1
3 8266 1 1 163 SER HB3 H -9.655 10.589 12.205 1.00 . A A . 153 SER HB3 1 1
3 8267 1 1 163 SER HG H -10.986 9.918 13.980 1.00 . A A . 153 SER HG 1 1
3 8268 1 1 163 SER N N -7.957 8.461 11.893 1.00 . A A . 153 SER N 1 1
3 8269 1 1 163 SER O O -11.388 8.182 12.901 1.00 . A A . 153 SER O 1 1
3 8270 1 1 163 SER OG O -10.153 10.367 14.170 1.00 . A A . 153 SER OG 1 1
3 8271 1 1 164 TYR C C -11.904 5.445 11.637 1.00 . A A . 154 TYR C 1 1
3 8272 1 1 164 TYR CA C -11.271 6.457 10.679 1.00 . A A . 154 TYR CA 1 1
3 8273 1 1 164 TYR CB C -10.775 5.724 9.428 1.00 . A A . 154 TYR CB 1 1
3 8274 1 1 164 TYR CD1 C -9.012 4.324 10.622 1.00 . A A . 154 TYR CD1 1 1
3 8275 1 1 164 TYR CD2 C -10.426 3.258 9.027 1.00 . A A . 154 TYR CD2 1 1
3 8276 1 1 164 TYR CE1 C -8.364 3.125 10.853 1.00 . A A . 154 TYR CE1 1 1
3 8277 1 1 164 TYR CE2 C -9.779 2.059 9.253 1.00 . A A . 154 TYR CE2 1 1
3 8278 1 1 164 TYR CG C -10.056 4.412 9.704 1.00 . A A . 154 TYR CG 1 1
3 8279 1 1 164 TYR CZ C -8.751 1.997 10.165 1.00 . A A . 154 TYR CZ 1 1
3 8280 1 1 164 TYR H H -9.266 7.106 10.885 1.00 . A A . 154 TYR H 1 1
3 8281 1 1 164 TYR HA H -12.018 7.178 10.388 1.00 . A A . 154 TYR HA 1 1
3 8282 1 1 164 TYR HB2 H -11.620 5.506 8.790 1.00 . A A . 154 TYR HB2 1 1
3 8283 1 1 164 TYR HB3 H -10.085 6.372 8.898 1.00 . A A . 154 TYR HB3 1 1
3 8284 1 1 164 TYR HD1 H -8.713 5.209 11.164 1.00 . A A . 154 TYR HD1 1 1
3 8285 1 1 164 TYR HD2 H -11.232 3.305 8.312 1.00 . A A . 154 TYR HD2 1 1
3 8286 1 1 164 TYR HE1 H -7.558 3.078 11.567 1.00 . A A . 154 TYR HE1 1 1
3 8287 1 1 164 TYR HE2 H -10.084 1.174 8.715 1.00 . A A . 154 TYR HE2 1 1
3 8288 1 1 164 TYR HH H -7.729 0.776 11.270 1.00 . A A . 154 TYR HH 1 1
3 8289 1 1 164 TYR N N -10.156 7.182 11.294 1.00 . A A . 154 TYR N 1 1
3 8290 1 1 164 TYR O O -11.570 5.387 12.823 1.00 . A A . 154 TYR O 1 1
3 8291 1 1 164 TYR OH O -8.102 0.802 10.375 1.00 . A A . 154 TYR OH 1 1
3 8292 1 1 165 THR C C -12.732 2.276 11.748 1.00 . A A . 155 THR C 1 1
3 8293 1 1 165 THR CA C -13.460 3.610 11.889 1.00 . A A . 155 THR CA 1 1
3 8294 1 1 165 THR CB C -14.927 3.447 11.466 1.00 . A A . 155 THR CB 1 1
3 8295 1 1 165 THR CG2 C -15.547 2.243 12.152 1.00 . A A . 155 THR CG2 1 1
3 8296 1 1 165 THR H H -13.037 4.718 10.153 1.00 . A A . 155 THR H 1 1
3 8297 1 1 165 THR HA H -13.440 3.915 12.922 1.00 . A A . 155 THR HA 1 1
3 8298 1 1 165 THR HB H -14.961 3.291 10.398 1.00 . A A . 155 THR HB 1 1
3 8299 1 1 165 THR HG1 H -15.172 5.151 12.444 1.00 . A A . 155 THR HG1 1 1
3 8300 1 1 165 THR HG21 H -15.371 2.305 13.217 1.00 . A A . 155 THR HG21 1 1
3 8301 1 1 165 THR HG22 H -15.093 1.339 11.764 1.00 . A A . 155 THR HG22 1 1
3 8302 1 1 165 THR HG23 H -16.609 2.226 11.960 1.00 . A A . 155 THR HG23 1 1
3 8303 1 1 165 THR N N -12.809 4.634 11.107 1.00 . A A . 155 THR N 1 1
3 8304 1 1 165 THR O O -12.680 1.699 10.662 1.00 . A A . 155 THR O 1 1
3 8305 1 1 165 THR OG1 O -15.662 4.638 11.787 1.00 . A A . 155 THR OG1 1 1
3 8306 1 1 166 PRO C C -12.426 -0.687 12.760 1.00 . A A . 156 PRO C 1 1
3 8307 1 1 166 PRO CA C -11.450 0.488 12.891 1.00 . A A . 156 PRO CA 1 1
3 8308 1 1 166 PRO CB C -10.798 0.475 14.281 1.00 . A A . 156 PRO CB 1 1
3 8309 1 1 166 PRO CD C -12.080 2.466 14.149 1.00 . A A . 156 PRO CD 1 1
3 8310 1 1 166 PRO CG C -10.835 1.891 14.744 1.00 . A A . 156 PRO CG 1 1
3 8311 1 1 166 PRO HA H -10.684 0.419 12.130 1.00 . A A . 156 PRO HA 1 1
3 8312 1 1 166 PRO HB2 H -11.370 -0.166 14.936 1.00 . A A . 156 PRO HB2 1 1
3 8313 1 1 166 PRO HB3 H -9.785 0.111 14.204 1.00 . A A . 156 PRO HB3 1 1
3 8314 1 1 166 PRO HD2 H -12.943 2.226 14.756 1.00 . A A . 156 PRO HD2 1 1
3 8315 1 1 166 PRO HD3 H -11.982 3.533 14.026 1.00 . A A . 156 PRO HD3 1 1
3 8316 1 1 166 PRO HG2 H -10.877 1.928 15.824 1.00 . A A . 156 PRO HG2 1 1
3 8317 1 1 166 PRO HG3 H -9.966 2.422 14.381 1.00 . A A . 156 PRO HG3 1 1
3 8318 1 1 166 PRO N N -12.140 1.787 12.850 1.00 . A A . 156 PRO N 1 1
3 8319 1 1 166 PRO O O -12.655 -1.433 13.713 1.00 . A A . 156 PRO O 1 1
3 8320 1 1 167 SER C C -13.794 -2.474 9.943 1.00 . A A . 157 SER C 1 1
3 8321 1 1 167 SER CA C -13.987 -1.886 11.337 1.00 . A A . 157 SER CA 1 1
3 8322 1 1 167 SER CB C -15.400 -1.331 11.490 1.00 . A A . 157 SER CB 1 1
3 8323 1 1 167 SER H H -12.799 -0.202 10.864 1.00 . A A . 157 SER H 1 1
3 8324 1 1 167 SER HA H -13.831 -2.662 12.071 1.00 . A A . 157 SER HA 1 1
3 8325 1 1 167 SER HB2 H -15.521 -0.495 10.824 1.00 . A A . 157 SER HB2 1 1
3 8326 1 1 167 SER HB3 H -16.118 -2.089 11.236 1.00 . A A . 157 SER HB3 1 1
3 8327 1 1 167 SER HG H -14.837 -1.047 13.345 1.00 . A A . 157 SER HG 1 1
3 8328 1 1 167 SER N N -13.017 -0.831 11.587 1.00 . A A . 157 SER N 1 1
3 8329 1 1 167 SER O O -12.723 -2.345 9.355 1.00 . A A . 157 SER O 1 1
3 8330 1 1 167 SER OG O -15.634 -0.901 12.821 1.00 . A A . 157 SER OG 1 1
3 8331 1 1 168 LYS C C -15.118 -2.739 7.027 1.00 . A A . 158 LYS C 1 1
3 8332 1 1 168 LYS CA C -14.737 -3.739 8.109 1.00 . A A . 158 LYS CA 1 1
3 8333 1 1 168 LYS CB C -15.649 -4.975 8.035 1.00 . A A . 158 LYS CB 1 1
3 8334 1 1 168 LYS CD C -14.279 -6.155 9.773 1.00 . A A . 158 LYS CD 1 1
3 8335 1 1 168 LYS CE C -13.728 -7.342 9.005 1.00 . A A . 158 LYS CE 1 1
3 8336 1 1 168 LYS CG C -15.678 -5.784 9.322 1.00 . A A . 158 LYS CG 1 1
3 8337 1 1 168 LYS H H -15.659 -3.189 9.920 1.00 . A A . 158 LYS H 1 1
3 8338 1 1 168 LYS HA H -13.713 -4.047 7.954 1.00 . A A . 158 LYS HA 1 1
3 8339 1 1 168 LYS HB2 H -16.654 -4.656 7.809 1.00 . A A . 158 LYS HB2 1 1
3 8340 1 1 168 LYS HB3 H -15.292 -5.622 7.239 1.00 . A A . 158 LYS HB3 1 1
3 8341 1 1 168 LYS HD2 H -13.632 -5.306 9.614 1.00 . A A . 158 LYS HD2 1 1
3 8342 1 1 168 LYS HD3 H -14.306 -6.395 10.822 1.00 . A A . 158 LYS HD3 1 1
3 8343 1 1 168 LYS HE2 H -13.973 -7.221 7.959 1.00 . A A . 158 LYS HE2 1 1
3 8344 1 1 168 LYS HE3 H -12.655 -7.362 9.122 1.00 . A A . 158 LYS HE3 1 1
3 8345 1 1 168 LYS HG2 H -16.153 -5.197 10.096 1.00 . A A . 158 LYS HG2 1 1
3 8346 1 1 168 LYS HG3 H -16.242 -6.688 9.151 1.00 . A A . 158 LYS HG3 1 1
3 8347 1 1 168 LYS HZ1 H -14.081 -8.757 10.498 1.00 . A A . 158 LYS HZ1 1 1
3 8348 1 1 168 LYS HZ2 H -13.877 -9.422 8.959 1.00 . A A . 158 LYS HZ2 1 1
3 8349 1 1 168 LYS HZ3 H -15.324 -8.644 9.356 1.00 . A A . 158 LYS HZ3 1 1
3 8350 1 1 168 LYS N N -14.824 -3.121 9.418 1.00 . A A . 158 LYS N 1 1
3 8351 1 1 168 LYS NZ N -14.292 -8.631 9.486 1.00 . A A . 158 LYS NZ 1 1
3 8352 1 1 168 LYS O O -15.771 -1.741 7.323 1.00 . A A . 158 LYS O 1 1
3 8353 1 1 169 ILE C C -16.579 -1.883 4.657 1.00 . A A . 159 ILE C 1 1
3 8354 1 1 169 ILE CA C -15.071 -2.107 4.678 1.00 . A A . 159 ILE CA 1 1
3 8355 1 1 169 ILE CB C -14.615 -2.680 3.322 1.00 . A A . 159 ILE CB 1 1
3 8356 1 1 169 ILE CD1 C -12.498 -1.284 2.996 1.00 . A A . 159 ILE CD1 1 1
3 8357 1 1 169 ILE CG1 C -13.090 -2.665 3.227 1.00 . A A . 159 ILE CG1 1 1
3 8358 1 1 169 ILE CG2 C -15.219 -1.881 2.179 1.00 . A A . 159 ILE CG2 1 1
3 8359 1 1 169 ILE H H -14.101 -3.745 5.615 1.00 . A A . 159 ILE H 1 1
3 8360 1 1 169 ILE HA H -14.580 -1.156 4.821 1.00 . A A . 159 ILE HA 1 1
3 8361 1 1 169 ILE HB H -14.964 -3.698 3.246 1.00 . A A . 159 ILE HB 1 1
3 8362 1 1 169 ILE HD11 H -12.740 -0.643 3.831 1.00 . A A . 159 ILE HD11 1 1
3 8363 1 1 169 ILE HD12 H -12.909 -0.865 2.089 1.00 . A A . 159 ILE HD12 1 1
3 8364 1 1 169 ILE HD13 H -11.421 -1.365 2.898 1.00 . A A . 159 ILE HD13 1 1
3 8365 1 1 169 ILE HG12 H -12.676 -3.049 4.147 1.00 . A A . 159 ILE HG12 1 1
3 8366 1 1 169 ILE HG13 H -12.782 -3.298 2.412 1.00 . A A . 159 ILE HG13 1 1
3 8367 1 1 169 ILE HG21 H -14.964 -2.346 1.239 1.00 . A A . 159 ILE HG21 1 1
3 8368 1 1 169 ILE HG22 H -14.821 -0.876 2.205 1.00 . A A . 159 ILE HG22 1 1
3 8369 1 1 169 ILE HG23 H -16.291 -1.848 2.290 1.00 . A A . 159 ILE HG23 1 1
3 8370 1 1 169 ILE N N -14.695 -2.978 5.786 1.00 . A A . 159 ILE N 1 1
3 8371 1 1 169 ILE O O -17.044 -0.745 4.575 1.00 . A A . 159 ILE O 1 1
3 8372 1 1 170 ARG C C -19.308 -2.609 6.219 1.00 . A A . 160 ARG C 1 1
3 8373 1 1 170 ARG CA C -18.794 -2.870 4.804 1.00 . A A . 160 ARG CA 1 1
3 8374 1 1 170 ARG CB C -19.457 -4.125 4.211 1.00 . A A . 160 ARG CB 1 1
3 8375 1 1 170 ARG CD C -17.621 -5.476 3.173 1.00 . A A . 160 ARG CD 1 1
3 8376 1 1 170 ARG CG C -18.634 -5.397 4.303 1.00 . A A . 160 ARG CG 1 1
3 8377 1 1 170 ARG CZ C -15.995 -7.092 2.258 1.00 . A A . 160 ARG CZ 1 1
3 8378 1 1 170 ARG H H -16.911 -3.834 4.944 1.00 . A A . 160 ARG H 1 1
3 8379 1 1 170 ARG HA H -19.047 -2.031 4.185 1.00 . A A . 160 ARG HA 1 1
3 8380 1 1 170 ARG HB2 H -20.388 -4.297 4.728 1.00 . A A . 160 ARG HB2 1 1
3 8381 1 1 170 ARG HB3 H -19.671 -3.939 3.168 1.00 . A A . 160 ARG HB3 1 1
3 8382 1 1 170 ARG HD2 H -18.139 -5.340 2.236 1.00 . A A . 160 ARG HD2 1 1
3 8383 1 1 170 ARG HD3 H -16.899 -4.679 3.299 1.00 . A A . 160 ARG HD3 1 1
3 8384 1 1 170 ARG HE H -17.165 -7.415 3.848 1.00 . A A . 160 ARG HE 1 1
3 8385 1 1 170 ARG HG2 H -18.107 -5.407 5.246 1.00 . A A . 160 ARG HG2 1 1
3 8386 1 1 170 ARG HG3 H -19.293 -6.249 4.244 1.00 . A A . 160 ARG HG3 1 1
3 8387 1 1 170 ARG HH11 H -16.104 -5.344 1.237 1.00 . A A . 160 ARG HH11 1 1
3 8388 1 1 170 ARG HH12 H -14.951 -6.486 0.634 1.00 . A A . 160 ARG HH12 1 1
3 8389 1 1 170 ARG HH21 H -15.675 -8.937 3.033 1.00 . A A . 160 ARG HH21 1 1
3 8390 1 1 170 ARG HH22 H -14.720 -8.539 1.644 1.00 . A A . 160 ARG HH22 1 1
3 8391 1 1 170 ARG N N -17.338 -2.963 4.804 1.00 . A A . 160 ARG N 1 1
3 8392 1 1 170 ARG NE N -16.921 -6.758 3.154 1.00 . A A . 160 ARG NE 1 1
3 8393 1 1 170 ARG NH1 N -15.659 -6.242 1.297 1.00 . A A . 160 ARG NH1 1 1
3 8394 1 1 170 ARG NH2 N -15.416 -8.283 2.315 1.00 . A A . 160 ARG NH2 1 1
3 8395 1 1 170 ARG O O -20.401 -3.041 6.592 1.00 . A A . 160 ARG O 1 1
3 8396 1 1 171 HIS C C -18.771 -2.857 9.238 1.00 . A A . 161 HIS C 1 1
3 8397 1 1 171 HIS CA C -18.750 -1.597 8.401 1.00 . A A . 161 HIS CA 1 1
3 8398 1 1 171 HIS CB C -20.040 -0.816 8.626 1.00 . A A . 161 HIS CB 1 1
3 8399 1 1 171 HIS CD2 C -19.138 1.298 7.458 1.00 . A A . 161 HIS CD2 1 1
3 8400 1 1 171 HIS CE1 C -21.048 2.267 7.002 1.00 . A A . 161 HIS CE1 1 1
3 8401 1 1 171 HIS CG C -20.118 0.483 7.893 1.00 . A A . 161 HIS CG 1 1
3 8402 1 1 171 HIS H H -17.662 -1.551 6.594 1.00 . A A . 161 HIS H 1 1
3 8403 1 1 171 HIS HA H -17.940 -0.991 8.763 1.00 . A A . 161 HIS HA 1 1
3 8404 1 1 171 HIS HB2 H -20.882 -1.421 8.356 1.00 . A A . 161 HIS HB2 1 1
3 8405 1 1 171 HIS HB3 H -20.092 -0.587 9.671 1.00 . A A . 161 HIS HB3 1 1
3 8406 1 1 171 HIS HD1 H -22.207 0.770 7.783 1.00 . A A . 161 HIS HD1 1 1
3 8407 1 1 171 HIS HD2 H -18.074 1.104 7.519 1.00 . A A . 161 HIS HD2 1 1
3 8408 1 1 171 HIS HE1 H -21.784 2.978 6.657 1.00 . A A . 161 HIS HE1 1 1
3 8409 1 1 171 HIS HE2 H -19.278 3.243 6.681 1.00 . A A . 161 HIS HE2 1 1
3 8410 1 1 171 HIS N N -18.492 -1.891 6.991 1.00 . A A . 161 HIS N 1 1
3 8411 1 1 171 HIS ND1 N -21.306 1.114 7.591 1.00 . A A . 161 HIS ND1 1 1
3 8412 1 1 171 HIS NE2 N -19.740 2.404 6.909 1.00 . A A . 161 HIS NE2 1 1
3 8413 1 1 171 HIS O O -18.539 -3.967 8.752 1.00 . A A . 161 HIS O 1 1
3 8414 1 1 172 ALA C C -20.503 -4.082 11.820 1.00 . A A . 162 ALA C 1 1
3 8415 1 1 172 ALA CA C -19.066 -3.739 11.472 1.00 . A A . 162 ALA CA 1 1
3 8416 1 1 172 ALA CB C -18.289 -3.368 12.726 1.00 . A A . 162 ALA CB 1 1
3 8417 1 1 172 ALA H H -19.223 -1.741 10.797 1.00 . A A . 162 ALA H 1 1
3 8418 1 1 172 ALA HA H -18.596 -4.603 11.025 1.00 . A A . 162 ALA HA 1 1
3 8419 1 1 172 ALA HB1 H -18.729 -2.489 13.173 1.00 . A A . 162 ALA HB1 1 1
3 8420 1 1 172 ALA HB2 H -17.262 -3.165 12.465 1.00 . A A . 162 ALA HB2 1 1
3 8421 1 1 172 ALA HB3 H -18.327 -4.187 13.430 1.00 . A A . 162 ALA HB3 1 1
3 8422 1 1 172 ALA N N -19.031 -2.657 10.505 1.00 . A A . 162 ALA N 1 1
3 8423 1 1 172 ALA O O -21.152 -3.278 12.517 1.00 . A A . 162 ALA O 1 1
3 8424 1 1 172 ALA OXT O -20.982 -5.152 11.388 1.00 . A A . 162 ALA OXT 1 1
4 8425 1 1 1 MET C C -54.154 -22.806 33.175 1.00 . A A . -9 MET C 1 1
4 8426 1 1 1 MET CA C -52.828 -22.766 32.418 1.00 . A A . -9 MET CA 1 1
4 8427 1 1 1 MET CB C -53.072 -22.816 30.906 1.00 . A A . -9 MET CB 1 1
4 8428 1 1 1 MET CE C -54.884 -23.334 28.405 1.00 . A A . -9 MET CE 1 1
4 8429 1 1 1 MET CG C -53.885 -21.647 30.370 1.00 . A A . -9 MET CG 1 1
4 8430 1 1 1 MET H1 H -51.077 -23.882 32.288 1.00 . A A . -9 MET H1 1 1
4 8431 1 1 1 MET H2 H -52.449 -24.801 32.651 1.00 . A A . -9 MET H2 1 1
4 8432 1 1 1 MET H3 H -51.743 -23.830 33.841 1.00 . A A . -9 MET H3 1 1
4 8433 1 1 1 MET HA H -52.318 -21.848 32.663 1.00 . A A . -9 MET HA 1 1
4 8434 1 1 1 MET HB2 H -52.118 -22.823 30.400 1.00 . A A . -9 MET HB2 1 1
4 8435 1 1 1 MET HB3 H -53.599 -23.729 30.670 1.00 . A A . -9 MET HB3 1 1
4 8436 1 1 1 MET HE1 H -54.194 -24.098 28.731 1.00 . A A . -9 MET HE1 1 1
4 8437 1 1 1 MET HE2 H -55.141 -23.498 27.370 1.00 . A A . -9 MET HE2 1 1
4 8438 1 1 1 MET HE3 H -55.779 -23.376 29.010 1.00 . A A . -9 MET HE3 1 1
4 8439 1 1 1 MET HG2 H -54.854 -21.652 30.846 1.00 . A A . -9 MET HG2 1 1
4 8440 1 1 1 MET HG3 H -53.371 -20.728 30.613 1.00 . A A . -9 MET HG3 1 1
4 8441 1 1 1 MET N N -51.965 -23.898 32.828 1.00 . A A . -9 MET N 1 1
4 8442 1 1 1 MET O O -55.182 -23.229 32.641 1.00 . A A . -9 MET O 1 1
4 8443 1 1 1 MET SD S -54.119 -21.723 28.582 1.00 . A A . -9 MET SD 1 1
4 8444 1 1 2 ALA C C -56.118 -21.071 35.014 1.00 . A A . -8 ALA C 1 1
4 8445 1 1 2 ALA CA C -55.322 -22.347 35.255 1.00 . A A . -8 ALA CA 1 1
4 8446 1 1 2 ALA CB C -54.954 -22.480 36.724 1.00 . A A . -8 ALA CB 1 1
4 8447 1 1 2 ALA H H -53.277 -22.049 34.803 1.00 . A A . -8 ALA H 1 1
4 8448 1 1 2 ALA HA H -55.933 -23.196 34.981 1.00 . A A . -8 ALA HA 1 1
4 8449 1 1 2 ALA HB1 H -54.399 -23.394 36.875 1.00 . A A . -8 ALA HB1 1 1
4 8450 1 1 2 ALA HB2 H -55.855 -22.503 37.320 1.00 . A A . -8 ALA HB2 1 1
4 8451 1 1 2 ALA HB3 H -54.348 -21.638 37.020 1.00 . A A . -8 ALA HB3 1 1
4 8452 1 1 2 ALA N N -54.126 -22.368 34.426 1.00 . A A . -8 ALA N 1 1
4 8453 1 1 2 ALA O O -56.087 -20.138 35.821 1.00 . A A . -8 ALA O 1 1
4 8454 1 1 3 HIS C C -58.758 -20.306 32.608 1.00 . A A . -7 HIS C 1 1
4 8455 1 1 3 HIS CA C -57.609 -19.876 33.511 1.00 . A A . -7 HIS CA 1 1
4 8456 1 1 3 HIS CB C -56.718 -18.848 32.800 1.00 . A A . -7 HIS CB 1 1
4 8457 1 1 3 HIS CD2 C -58.058 -16.643 33.077 1.00 . A A . -7 HIS CD2 1 1
4 8458 1 1 3 HIS CE1 C -58.252 -16.115 30.962 1.00 . A A . -7 HIS CE1 1 1
4 8459 1 1 3 HIS CG C -57.445 -17.613 32.359 1.00 . A A . -7 HIS CG 1 1
4 8460 1 1 3 HIS H H -56.836 -21.835 33.320 1.00 . A A . -7 HIS H 1 1
4 8461 1 1 3 HIS HA H -58.015 -19.433 34.408 1.00 . A A . -7 HIS HA 1 1
4 8462 1 1 3 HIS HB2 H -55.929 -18.544 33.470 1.00 . A A . -7 HIS HB2 1 1
4 8463 1 1 3 HIS HB3 H -56.282 -19.306 31.925 1.00 . A A . -7 HIS HB3 1 1
4 8464 1 1 3 HIS HD1 H -57.248 -17.758 30.263 1.00 . A A . -7 HIS HD1 1 1
4 8465 1 1 3 HIS HD2 H -58.145 -16.601 34.153 1.00 . A A . -7 HIS HD2 1 1
4 8466 1 1 3 HIS HE1 H -58.509 -15.591 30.053 1.00 . A A . -7 HIS HE1 1 1
4 8467 1 1 3 HIS HE2 H -59.119 -14.956 32.412 1.00 . A A . -7 HIS HE2 1 1
4 8468 1 1 3 HIS N N -56.826 -21.039 33.897 1.00 . A A . -7 HIS N 1 1
4 8469 1 1 3 HIS ND1 N -57.585 -17.251 31.037 1.00 . A A . -7 HIS ND1 1 1
4 8470 1 1 3 HIS NE2 N -58.550 -15.728 32.184 1.00 . A A . -7 HIS NE2 1 1
4 8471 1 1 3 HIS O O -59.924 -20.140 32.955 1.00 . A A . -7 HIS O 1 1
4 8472 1 1 4 HIS C C -58.872 -22.586 29.785 1.00 . A A . -6 HIS C 1 1
4 8473 1 1 4 HIS CA C -59.421 -21.383 30.532 1.00 . A A . -6 HIS CA 1 1
4 8474 1 1 4 HIS CB C -59.882 -20.319 29.530 1.00 . A A . -6 HIS CB 1 1
4 8475 1 1 4 HIS CD2 C -61.039 -18.257 30.600 1.00 . A A . -6 HIS CD2 1 1
4 8476 1 1 4 HIS CE1 C -63.113 -18.939 30.439 1.00 . A A . -6 HIS CE1 1 1
4 8477 1 1 4 HIS CG C -61.020 -19.479 30.021 1.00 . A A . -6 HIS CG 1 1
4 8478 1 1 4 HIS H H -57.475 -20.903 31.199 1.00 . A A . -6 HIS H 1 1
4 8479 1 1 4 HIS HA H -60.269 -21.699 31.119 1.00 . A A . -6 HIS HA 1 1
4 8480 1 1 4 HIS HB2 H -59.055 -19.660 29.314 1.00 . A A . -6 HIS HB2 1 1
4 8481 1 1 4 HIS HB3 H -60.194 -20.805 28.618 1.00 . A A . -6 HIS HB3 1 1
4 8482 1 1 4 HIS HD1 H -62.654 -20.728 29.553 1.00 . A A . -6 HIS HD1 1 1
4 8483 1 1 4 HIS HD2 H -60.179 -17.642 30.826 1.00 . A A . -6 HIS HD2 1 1
4 8484 1 1 4 HIS HE1 H -64.190 -18.977 30.503 1.00 . A A . -6 HIS HE1 1 1
4 8485 1 1 4 HIS HE2 H -62.683 -17.049 31.092 1.00 . A A . -6 HIS HE2 1 1
4 8486 1 1 4 HIS N N -58.422 -20.853 31.450 1.00 . A A . -6 HIS N 1 1
4 8487 1 1 4 HIS ND1 N -62.335 -19.878 29.934 1.00 . A A . -6 HIS ND1 1 1
4 8488 1 1 4 HIS NE2 N -62.351 -17.943 30.851 1.00 . A A . -6 HIS NE2 1 1
4 8489 1 1 4 HIS O O -57.908 -22.473 29.030 1.00 . A A . -6 HIS O 1 1
4 8490 1 1 5 HIS C C -59.868 -25.089 28.028 1.00 . A A . -5 HIS C 1 1
4 8491 1 1 5 HIS CA C -59.087 -24.956 29.325 1.00 . A A . -5 HIS CA 1 1
4 8492 1 1 5 HIS CB C -59.324 -26.187 30.201 1.00 . A A . -5 HIS CB 1 1
4 8493 1 1 5 HIS CD2 C -57.137 -26.171 31.597 1.00 . A A . -5 HIS CD2 1 1
4 8494 1 1 5 HIS CE1 C -58.026 -26.401 33.583 1.00 . A A . -5 HIS CE1 1 1
4 8495 1 1 5 HIS CG C -58.480 -26.227 31.437 1.00 . A A . -5 HIS CG 1 1
4 8496 1 1 5 HIS H H -60.219 -23.771 30.659 1.00 . A A . -5 HIS H 1 1
4 8497 1 1 5 HIS HA H -58.034 -24.883 29.094 1.00 . A A . -5 HIS HA 1 1
4 8498 1 1 5 HIS HB2 H -60.358 -26.205 30.508 1.00 . A A . -5 HIS HB2 1 1
4 8499 1 1 5 HIS HB3 H -59.112 -27.075 29.624 1.00 . A A . -5 HIS HB3 1 1
4 8500 1 1 5 HIS HD1 H -59.961 -26.430 32.919 1.00 . A A . -5 HIS HD1 1 1
4 8501 1 1 5 HIS HD2 H -56.402 -26.057 30.811 1.00 . A A . -5 HIS HD2 1 1
4 8502 1 1 5 HIS HE1 H -58.143 -26.507 34.649 1.00 . A A . -5 HIS HE1 1 1
4 8503 1 1 5 HIS HE2 H -55.998 -26.478 33.333 1.00 . A A . -5 HIS HE2 1 1
4 8504 1 1 5 HIS N N -59.479 -23.739 30.014 1.00 . A A . -5 HIS N 1 1
4 8505 1 1 5 HIS ND1 N -59.005 -26.368 32.700 1.00 . A A . -5 HIS ND1 1 1
4 8506 1 1 5 HIS NE2 N -56.880 -26.284 32.940 1.00 . A A . -5 HIS NE2 1 1
4 8507 1 1 5 HIS O O -61.091 -24.962 28.014 1.00 . A A . -5 HIS O 1 1
4 8508 1 1 6 HIS C C -60.387 -26.812 25.428 1.00 . A A . -4 HIS C 1 1
4 8509 1 1 6 HIS CA C -59.768 -25.437 25.631 1.00 . A A . -4 HIS CA 1 1
4 8510 1 1 6 HIS CB C -58.729 -25.166 24.541 1.00 . A A . -4 HIS CB 1 1
4 8511 1 1 6 HIS CD2 C -58.480 -22.606 24.221 1.00 . A A . -4 HIS CD2 1 1
4 8512 1 1 6 HIS CE1 C -56.548 -22.346 25.215 1.00 . A A . -4 HIS CE1 1 1
4 8513 1 1 6 HIS CG C -58.078 -23.823 24.651 1.00 . A A . -4 HIS CG 1 1
4 8514 1 1 6 HIS H H -58.192 -25.490 27.036 1.00 . A A . -4 HIS H 1 1
4 8515 1 1 6 HIS HA H -60.546 -24.690 25.571 1.00 . A A . -4 HIS HA 1 1
4 8516 1 1 6 HIS HB2 H -57.954 -25.915 24.599 1.00 . A A . -4 HIS HB2 1 1
4 8517 1 1 6 HIS HB3 H -59.208 -25.226 23.576 1.00 . A A . -4 HIS HB3 1 1
4 8518 1 1 6 HIS HD1 H -56.301 -24.325 25.671 1.00 . A A . -4 HIS HD1 1 1
4 8519 1 1 6 HIS HD2 H -59.395 -22.386 23.690 1.00 . A A . -4 HIS HD2 1 1
4 8520 1 1 6 HIS HE1 H -55.652 -21.899 25.619 1.00 . A A . -4 HIS HE1 1 1
4 8521 1 1 6 HIS HE2 H -57.445 -20.783 24.250 1.00 . A A . -4 HIS HE2 1 1
4 8522 1 1 6 HIS N N -59.157 -25.345 26.947 1.00 . A A . -4 HIS N 1 1
4 8523 1 1 6 HIS ND1 N -56.861 -23.625 25.267 1.00 . A A . -4 HIS ND1 1 1
4 8524 1 1 6 HIS NE2 N -57.511 -21.704 24.584 1.00 . A A . -4 HIS NE2 1 1
4 8525 1 1 6 HIS O O -59.719 -27.833 25.590 1.00 . A A . -4 HIS O 1 1
4 8526 1 1 7 HIS C C -62.367 -28.488 23.404 1.00 . A A . -3 HIS C 1 1
4 8527 1 1 7 HIS CA C -62.386 -28.079 24.873 1.00 . A A . -3 HIS CA 1 1
4 8528 1 1 7 HIS CB C -63.833 -27.954 25.359 1.00 . A A . -3 HIS CB 1 1
4 8529 1 1 7 HIS CD2 C -63.537 -27.011 27.759 1.00 . A A . -3 HIS CD2 1 1
4 8530 1 1 7 HIS CE1 C -64.626 -28.565 28.848 1.00 . A A . -3 HIS CE1 1 1
4 8531 1 1 7 HIS CG C -63.976 -27.913 26.850 1.00 . A A . -3 HIS CG 1 1
4 8532 1 1 7 HIS H H -62.135 -25.977 24.949 1.00 . A A . -3 HIS H 1 1
4 8533 1 1 7 HIS HA H -61.888 -28.842 25.451 1.00 . A A . -3 HIS HA 1 1
4 8534 1 1 7 HIS HB2 H -64.260 -27.045 24.964 1.00 . A A . -3 HIS HB2 1 1
4 8535 1 1 7 HIS HB3 H -64.401 -28.797 24.995 1.00 . A A . -3 HIS HB3 1 1
4 8536 1 1 7 HIS HD1 H -65.100 -29.665 27.189 1.00 . A A . -3 HIS HD1 1 1
4 8537 1 1 7 HIS HD2 H -62.965 -26.118 27.549 1.00 . A A . -3 HIS HD2 1 1
4 8538 1 1 7 HIS HE1 H -65.074 -29.139 29.645 1.00 . A A . -3 HIS HE1 1 1
4 8539 1 1 7 HIS HE2 H -63.959 -26.888 29.807 1.00 . A A . -3 HIS HE2 1 1
4 8540 1 1 7 HIS N N -61.663 -26.829 25.076 1.00 . A A . -3 HIS N 1 1
4 8541 1 1 7 HIS ND1 N -64.653 -28.875 27.567 1.00 . A A . -3 HIS ND1 1 1
4 8542 1 1 7 HIS NE2 N -63.955 -27.438 28.994 1.00 . A A . -3 HIS NE2 1 1
4 8543 1 1 7 HIS O O -62.871 -29.548 23.041 1.00 . A A . -3 HIS O 1 1
4 8544 1 1 8 HIS C C -60.290 -27.630 20.617 1.00 . A A . -2 HIS C 1 1
4 8545 1 1 8 HIS CA C -61.692 -27.937 21.134 1.00 . A A . -2 HIS CA 1 1
4 8546 1 1 8 HIS CB C -62.730 -27.145 20.330 1.00 . A A . -2 HIS CB 1 1
4 8547 1 1 8 HIS CD2 C -64.763 -28.748 20.532 1.00 . A A . -2 HIS CD2 1 1
4 8548 1 1 8 HIS CE1 C -66.263 -27.281 21.161 1.00 . A A . -2 HIS CE1 1 1
4 8549 1 1 8 HIS CG C -64.148 -27.543 20.607 1.00 . A A . -2 HIS CG 1 1
4 8550 1 1 8 HIS H H -61.431 -26.795 22.901 1.00 . A A . -2 HIS H 1 1
4 8551 1 1 8 HIS HA H -61.883 -28.992 21.006 1.00 . A A . -2 HIS HA 1 1
4 8552 1 1 8 HIS HB2 H -62.632 -26.096 20.563 1.00 . A A . -2 HIS HB2 1 1
4 8553 1 1 8 HIS HB3 H -62.544 -27.293 19.276 1.00 . A A . -2 HIS HB3 1 1
4 8554 1 1 8 HIS HD1 H -64.986 -25.682 21.143 1.00 . A A . -2 HIS HD1 1 1
4 8555 1 1 8 HIS HD2 H -64.305 -29.686 20.252 1.00 . A A . -2 HIS HD2 1 1
4 8556 1 1 8 HIS HE1 H -67.198 -26.834 21.464 1.00 . A A . -2 HIS HE1 1 1
4 8557 1 1 8 HIS HE2 H -66.772 -29.249 20.898 1.00 . A A . -2 HIS HE2 1 1
4 8558 1 1 8 HIS N N -61.795 -27.641 22.560 1.00 . A A . -2 HIS N 1 1
4 8559 1 1 8 HIS ND1 N -65.117 -26.646 21.003 1.00 . A A . -2 HIS ND1 1 1
4 8560 1 1 8 HIS NE2 N -66.075 -28.555 20.880 1.00 . A A . -2 HIS NE2 1 1
4 8561 1 1 8 HIS O O -60.045 -26.567 20.046 1.00 . A A . -2 HIS O 1 1
4 8562 1 1 9 VAL C C -57.536 -29.742 19.728 1.00 . A A . -1 VAL C 1 1
4 8563 1 1 9 VAL CA C -58.004 -28.435 20.350 1.00 . A A . -1 VAL CA 1 1
4 8564 1 1 9 VAL CB C -57.019 -28.038 21.473 1.00 . A A . -1 VAL CB 1 1
4 8565 1 1 9 VAL CG1 C -57.163 -26.568 21.824 1.00 . A A . -1 VAL CG1 1 1
4 8566 1 1 9 VAL CG2 C -57.229 -28.905 22.709 1.00 . A A . -1 VAL CG2 1 1
4 8567 1 1 9 VAL H H -59.625 -29.374 21.329 1.00 . A A . -1 VAL H 1 1
4 8568 1 1 9 VAL HA H -57.987 -27.662 19.595 1.00 . A A . -1 VAL HA 1 1
4 8569 1 1 9 VAL HB H -56.013 -28.202 21.114 1.00 . A A . -1 VAL HB 1 1
4 8570 1 1 9 VAL HG11 H -56.489 -26.322 22.632 1.00 . A A . -1 VAL HG11 1 1
4 8571 1 1 9 VAL HG12 H -58.179 -26.368 22.129 1.00 . A A . -1 VAL HG12 1 1
4 8572 1 1 9 VAL HG13 H -56.922 -25.966 20.960 1.00 . A A . -1 VAL HG13 1 1
4 8573 1 1 9 VAL HG21 H -57.074 -29.943 22.453 1.00 . A A . -1 VAL HG21 1 1
4 8574 1 1 9 VAL HG22 H -58.237 -28.772 23.075 1.00 . A A . -1 VAL HG22 1 1
4 8575 1 1 9 VAL HG23 H -56.526 -28.614 23.476 1.00 . A A . -1 VAL HG23 1 1
4 8576 1 1 9 VAL N N -59.373 -28.561 20.834 1.00 . A A . -1 VAL N 1 1
4 8577 1 1 9 VAL O O -58.096 -30.804 20.005 1.00 . A A . -1 VAL O 1 1
4 8578 1 1 10 GLY C C -54.465 -30.840 18.271 1.00 . A A . 0 GLY C 1 1
4 8579 1 1 10 GLY CA C -55.977 -30.839 18.252 1.00 . A A . 0 GLY CA 1 1
4 8580 1 1 10 GLY H H -56.131 -28.778 18.691 1.00 . A A . 0 GLY H 1 1
4 8581 1 1 10 GLY HA2 H -56.336 -31.714 18.776 1.00 . A A . 0 GLY HA2 1 1
4 8582 1 1 10 GLY HA3 H -56.316 -30.878 17.229 1.00 . A A . 0 GLY HA3 1 1
4 8583 1 1 10 GLY N N -56.521 -29.657 18.885 1.00 . A A . 0 GLY N 1 1
4 8584 1 1 10 GLY O O -53.853 -30.369 19.231 1.00 . A A . 0 GLY O 1 1
4 8585 1 1 11 THR C C -51.806 -30.034 16.900 1.00 . A A . 1 THR C 1 1
4 8586 1 1 11 THR CA C -52.415 -31.416 17.111 1.00 . A A . 1 THR CA 1 1
4 8587 1 1 11 THR CB C -51.984 -32.351 15.966 1.00 . A A . 1 THR CB 1 1
4 8588 1 1 11 THR CG2 C -52.100 -33.807 16.387 1.00 . A A . 1 THR CG2 1 1
4 8589 1 1 11 THR H H -54.405 -31.685 16.464 1.00 . A A . 1 THR H 1 1
4 8590 1 1 11 THR HA H -52.039 -31.825 18.038 1.00 . A A . 1 THR HA 1 1
4 8591 1 1 11 THR HB H -50.952 -32.143 15.722 1.00 . A A . 1 THR HB 1 1
4 8592 1 1 11 THR HG1 H -52.812 -31.160 14.621 1.00 . A A . 1 THR HG1 1 1
4 8593 1 1 11 THR HG21 H -51.448 -33.991 17.226 1.00 . A A . 1 THR HG21 1 1
4 8594 1 1 11 THR HG22 H -51.815 -34.443 15.562 1.00 . A A . 1 THR HG22 1 1
4 8595 1 1 11 THR HG23 H -53.121 -34.021 16.668 1.00 . A A . 1 THR HG23 1 1
4 8596 1 1 11 THR N N -53.863 -31.349 17.209 1.00 . A A . 1 THR N 1 1
4 8597 1 1 11 THR O O -51.961 -29.440 15.830 1.00 . A A . 1 THR O 1 1
4 8598 1 1 11 THR OG1 O -52.796 -32.110 14.807 1.00 . A A . 1 THR OG1 1 1
4 8599 1 1 12 ALA C C -51.464 -27.085 17.958 1.00 . A A . 2 ALA C 1 1
4 8600 1 1 12 ALA CA C -50.461 -28.236 17.930 1.00 . A A . 2 ALA CA 1 1
4 8601 1 1 12 ALA CB C -49.530 -28.108 16.733 1.00 . A A . 2 ALA CB 1 1
4 8602 1 1 12 ALA H H -51.082 -30.076 18.758 1.00 . A A . 2 ALA H 1 1
4 8603 1 1 12 ALA HA H -49.855 -28.178 18.823 1.00 . A A . 2 ALA HA 1 1
4 8604 1 1 12 ALA HB1 H -48.822 -28.924 16.739 1.00 . A A . 2 ALA HB1 1 1
4 8605 1 1 12 ALA HB2 H -48.998 -27.170 16.789 1.00 . A A . 2 ALA HB2 1 1
4 8606 1 1 12 ALA HB3 H -50.108 -28.141 15.823 1.00 . A A . 2 ALA HB3 1 1
4 8607 1 1 12 ALA N N -51.129 -29.539 17.942 1.00 . A A . 2 ALA N 1 1
4 8608 1 1 12 ALA O O -52.440 -27.061 17.207 1.00 . A A . 2 ALA O 1 1
4 8609 1 1 13 GLU C C -51.551 -23.870 18.017 1.00 . A A . 3 GLU C 1 1
4 8610 1 1 13 GLU CA C -52.059 -24.950 18.960 1.00 . A A . 3 GLU CA 1 1
4 8611 1 1 13 GLU CB C -52.066 -24.426 20.395 1.00 . A A . 3 GLU CB 1 1
4 8612 1 1 13 GLU CD C -52.558 -24.878 22.822 1.00 . A A . 3 GLU CD 1 1
4 8613 1 1 13 GLU CG C -52.677 -25.382 21.399 1.00 . A A . 3 GLU CG 1 1
4 8614 1 1 13 GLU H H -50.453 -26.233 19.455 1.00 . A A . 3 GLU H 1 1
4 8615 1 1 13 GLU HA H -53.062 -25.220 18.674 1.00 . A A . 3 GLU HA 1 1
4 8616 1 1 13 GLU HB2 H -51.054 -24.230 20.696 1.00 . A A . 3 GLU HB2 1 1
4 8617 1 1 13 GLU HB3 H -52.622 -23.504 20.425 1.00 . A A . 3 GLU HB3 1 1
4 8618 1 1 13 GLU HG2 H -53.721 -25.515 21.165 1.00 . A A . 3 GLU HG2 1 1
4 8619 1 1 13 GLU HG3 H -52.167 -26.328 21.325 1.00 . A A . 3 GLU HG3 1 1
4 8620 1 1 13 GLU N N -51.221 -26.135 18.852 1.00 . A A . 3 GLU N 1 1
4 8621 1 1 13 GLU O O -52.271 -23.411 17.133 1.00 . A A . 3 GLU O 1 1
4 8622 1 1 13 GLU OE1 O -51.534 -25.173 23.478 1.00 . A A . 3 GLU OE1 1 1
4 8623 1 1 13 GLU OE2 O -53.479 -24.182 23.294 1.00 . A A . 3 GLU OE2 1 1
4 8624 1 1 14 THR C C -48.714 -23.130 16.377 1.00 . A A . 4 THR C 1 1
4 8625 1 1 14 THR CA C -49.686 -22.481 17.349 1.00 . A A . 4 THR CA 1 1
4 8626 1 1 14 THR CB C -48.952 -21.411 18.172 1.00 . A A . 4 THR CB 1 1
4 8627 1 1 14 THR CG2 C -49.903 -20.299 18.580 1.00 . A A . 4 THR CG2 1 1
4 8628 1 1 14 THR H H -49.787 -23.845 18.951 1.00 . A A . 4 THR H 1 1
4 8629 1 1 14 THR HA H -50.470 -21.995 16.786 1.00 . A A . 4 THR HA 1 1
4 8630 1 1 14 THR HB H -48.171 -20.988 17.558 1.00 . A A . 4 THR HB 1 1
4 8631 1 1 14 THR HG1 H -47.489 -22.353 19.108 1.00 . A A . 4 THR HG1 1 1
4 8632 1 1 14 THR HG21 H -50.308 -19.831 17.694 1.00 . A A . 4 THR HG21 1 1
4 8633 1 1 14 THR HG22 H -49.368 -19.563 19.163 1.00 . A A . 4 THR HG22 1 1
4 8634 1 1 14 THR HG23 H -50.708 -20.710 19.169 1.00 . A A . 4 THR HG23 1 1
4 8635 1 1 14 THR N N -50.304 -23.469 18.208 1.00 . A A . 4 THR N 1 1
4 8636 1 1 14 THR O O -48.059 -24.123 16.702 1.00 . A A . 4 THR O 1 1
4 8637 1 1 14 THR OG1 O -48.360 -22.005 19.337 1.00 . A A . 4 THR OG1 1 1
4 8638 1 1 15 VAL C C -46.682 -22.017 13.824 1.00 . A A . 5 VAL C 1 1
4 8639 1 1 15 VAL CA C -47.727 -23.070 14.163 1.00 . A A . 5 VAL CA 1 1
4 8640 1 1 15 VAL CB C -48.479 -23.469 12.873 1.00 . A A . 5 VAL CB 1 1
4 8641 1 1 15 VAL CG1 C -49.533 -24.524 13.170 1.00 . A A . 5 VAL CG1 1 1
4 8642 1 1 15 VAL CG2 C -49.106 -22.252 12.211 1.00 . A A . 5 VAL CG2 1 1
4 8643 1 1 15 VAL H H -49.193 -21.787 14.987 1.00 . A A . 5 VAL H 1 1
4 8644 1 1 15 VAL HA H -47.230 -23.945 14.554 1.00 . A A . 5 VAL HA 1 1
4 8645 1 1 15 VAL HB H -47.764 -23.896 12.185 1.00 . A A . 5 VAL HB 1 1
4 8646 1 1 15 VAL HG11 H -50.023 -24.812 12.252 1.00 . A A . 5 VAL HG11 1 1
4 8647 1 1 15 VAL HG12 H -50.264 -24.120 13.856 1.00 . A A . 5 VAL HG12 1 1
4 8648 1 1 15 VAL HG13 H -49.063 -25.388 13.614 1.00 . A A . 5 VAL HG13 1 1
4 8649 1 1 15 VAL HG21 H -49.835 -21.816 12.876 1.00 . A A . 5 VAL HG21 1 1
4 8650 1 1 15 VAL HG22 H -49.588 -22.550 11.292 1.00 . A A . 5 VAL HG22 1 1
4 8651 1 1 15 VAL HG23 H -48.336 -21.526 11.995 1.00 . A A . 5 VAL HG23 1 1
4 8652 1 1 15 VAL N N -48.632 -22.568 15.184 1.00 . A A . 5 VAL N 1 1
4 8653 1 1 15 VAL O O -46.855 -20.836 14.138 1.00 . A A . 5 VAL O 1 1
4 8654 1 1 16 ALA C C -44.722 -21.155 11.326 1.00 . A A . 6 ALA C 1 1
4 8655 1 1 16 ALA CA C -44.544 -21.537 12.789 1.00 . A A . 6 ALA CA 1 1
4 8656 1 1 16 ALA CB C -43.178 -22.162 13.023 1.00 . A A . 6 ALA CB 1 1
4 8657 1 1 16 ALA H H -45.513 -23.403 12.994 1.00 . A A . 6 ALA H 1 1
4 8658 1 1 16 ALA HA H -44.617 -20.646 13.394 1.00 . A A . 6 ALA HA 1 1
4 8659 1 1 16 ALA HB1 H -42.408 -21.444 12.781 1.00 . A A . 6 ALA HB1 1 1
4 8660 1 1 16 ALA HB2 H -43.068 -23.034 12.395 1.00 . A A . 6 ALA HB2 1 1
4 8661 1 1 16 ALA HB3 H -43.088 -22.450 14.059 1.00 . A A . 6 ALA HB3 1 1
4 8662 1 1 16 ALA N N -45.600 -22.447 13.198 1.00 . A A . 6 ALA N 1 1
4 8663 1 1 16 ALA O O -44.038 -21.677 10.443 1.00 . A A . 6 ALA O 1 1
4 8664 1 1 17 ASP C C -45.383 -18.466 9.436 1.00 . A A . 7 ASP C 1 1
4 8665 1 1 17 ASP CA C -45.967 -19.841 9.718 1.00 . A A . 7 ASP CA 1 1
4 8666 1 1 17 ASP CB C -47.478 -19.830 9.495 1.00 . A A . 7 ASP CB 1 1
4 8667 1 1 17 ASP CG C -47.851 -19.626 8.041 1.00 . A A . 7 ASP CG 1 1
4 8668 1 1 17 ASP H H -46.139 -19.845 11.825 1.00 . A A . 7 ASP H 1 1
4 8669 1 1 17 ASP HA H -45.521 -20.553 9.046 1.00 . A A . 7 ASP HA 1 1
4 8670 1 1 17 ASP HB2 H -47.892 -20.770 9.826 1.00 . A A . 7 ASP HB2 1 1
4 8671 1 1 17 ASP HB3 H -47.908 -19.030 10.073 1.00 . A A . 7 ASP HB3 1 1
4 8672 1 1 17 ASP N N -45.655 -20.255 11.076 1.00 . A A . 7 ASP N 1 1
4 8673 1 1 17 ASP O O -45.256 -17.642 10.345 1.00 . A A . 7 ASP O 1 1
4 8674 1 1 17 ASP OD1 O -47.823 -20.609 7.274 1.00 . A A . 7 ASP OD1 1 1
4 8675 1 1 17 ASP OD2 O -48.175 -18.490 7.653 1.00 . A A . 7 ASP OD2 1 1
4 8676 1 1 18 THR C C -45.431 -15.822 7.939 1.00 . A A . 8 THR C 1 1
4 8677 1 1 18 THR CA C -44.429 -16.956 7.802 1.00 . A A . 8 THR CA 1 1
4 8678 1 1 18 THR CB C -43.915 -17.011 6.354 1.00 . A A . 8 THR CB 1 1
4 8679 1 1 18 THR CG2 C -42.710 -17.924 6.248 1.00 . A A . 8 THR CG2 1 1
4 8680 1 1 18 THR H H -45.183 -18.901 7.501 1.00 . A A . 8 THR H 1 1
4 8681 1 1 18 THR HA H -43.590 -16.766 8.455 1.00 . A A . 8 THR HA 1 1
4 8682 1 1 18 THR HB H -43.625 -16.016 6.050 1.00 . A A . 8 THR HB 1 1
4 8683 1 1 18 THR HG1 H -44.862 -17.076 4.617 1.00 . A A . 8 THR HG1 1 1
4 8684 1 1 18 THR HG21 H -41.920 -17.552 6.881 1.00 . A A . 8 THR HG21 1 1
4 8685 1 1 18 THR HG22 H -42.370 -17.952 5.225 1.00 . A A . 8 THR HG22 1 1
4 8686 1 1 18 THR HG23 H -42.987 -18.918 6.563 1.00 . A A . 8 THR HG23 1 1
4 8687 1 1 18 THR N N -45.027 -18.220 8.187 1.00 . A A . 8 THR N 1 1
4 8688 1 1 18 THR O O -45.163 -14.816 8.603 1.00 . A A . 8 THR O 1 1
4 8689 1 1 18 THR OG1 O -44.955 -17.487 5.487 1.00 . A A . 8 THR OG1 1 1
4 8690 1 1 19 ARG C C -47.402 -13.812 6.508 1.00 . A A . 9 ARG C 1 1
4 8691 1 1 19 ARG CA C -47.707 -15.066 7.327 1.00 . A A . 9 ARG CA 1 1
4 8692 1 1 19 ARG CB C -48.077 -14.698 8.765 1.00 . A A . 9 ARG CB 1 1
4 8693 1 1 19 ARG CD C -49.918 -16.379 9.081 1.00 . A A . 9 ARG CD 1 1
4 8694 1 1 19 ARG CG C -48.573 -15.878 9.581 1.00 . A A . 9 ARG CG 1 1
4 8695 1 1 19 ARG CZ C -52.204 -15.501 8.784 1.00 . A A . 9 ARG CZ 1 1
4 8696 1 1 19 ARG H H -46.697 -16.848 6.791 1.00 . A A . 9 ARG H 1 1
4 8697 1 1 19 ARG HA H -48.551 -15.563 6.875 1.00 . A A . 9 ARG HA 1 1
4 8698 1 1 19 ARG HB2 H -47.206 -14.291 9.255 1.00 . A A . 9 ARG HB2 1 1
4 8699 1 1 19 ARG HB3 H -48.854 -13.950 8.744 1.00 . A A . 9 ARG HB3 1 1
4 8700 1 1 19 ARG HD2 H -49.848 -16.554 8.019 1.00 . A A . 9 ARG HD2 1 1
4 8701 1 1 19 ARG HD3 H -50.152 -17.306 9.583 1.00 . A A . 9 ARG HD3 1 1
4 8702 1 1 19 ARG HE H -50.805 -14.689 9.962 1.00 . A A . 9 ARG HE 1 1
4 8703 1 1 19 ARG HG2 H -47.853 -16.681 9.503 1.00 . A A . 9 ARG HG2 1 1
4 8704 1 1 19 ARG HG3 H -48.671 -15.577 10.613 1.00 . A A . 9 ARG HG3 1 1
4 8705 1 1 19 ARG HH11 H -51.779 -17.123 7.647 1.00 . A A . 9 ARG HH11 1 1
4 8706 1 1 19 ARG HH12 H -53.399 -16.521 7.500 1.00 . A A . 9 ARG HH12 1 1
4 8707 1 1 19 ARG HH21 H -52.934 -13.890 9.772 1.00 . A A . 9 ARG HH21 1 1
4 8708 1 1 19 ARG HH22 H -54.051 -14.673 8.701 1.00 . A A . 9 ARG HH22 1 1
4 8709 1 1 19 ARG N N -46.589 -16.016 7.303 1.00 . A A . 9 ARG N 1 1
4 8710 1 1 19 ARG NE N -50.993 -15.421 9.330 1.00 . A A . 9 ARG NE 1 1
4 8711 1 1 19 ARG NH1 N -52.482 -16.458 7.905 1.00 . A A . 9 ARG NH1 1 1
4 8712 1 1 19 ARG NH2 N -53.137 -14.619 9.111 1.00 . A A . 9 ARG NH2 1 1
4 8713 1 1 19 ARG O O -48.249 -13.331 5.754 1.00 . A A . 9 ARG O 1 1
4 8714 1 1 20 ARG C C -44.221 -12.163 5.911 1.00 . A A . 10 ARG C 1 1
4 8715 1 1 20 ARG CA C -45.737 -12.124 5.945 1.00 . A A . 10 ARG CA 1 1
4 8716 1 1 20 ARG CB C -46.219 -10.834 6.635 1.00 . A A . 10 ARG CB 1 1
4 8717 1 1 20 ARG CD C -45.937 -11.477 9.051 1.00 . A A . 10 ARG CD 1 1
4 8718 1 1 20 ARG CG C -45.510 -10.530 7.947 1.00 . A A . 10 ARG CG 1 1
4 8719 1 1 20 ARG CZ C -45.244 -12.089 11.338 1.00 . A A . 10 ARG CZ 1 1
4 8720 1 1 20 ARG H H -45.546 -13.765 7.239 1.00 . A A . 10 ARG H 1 1
4 8721 1 1 20 ARG HA H -46.119 -12.163 4.940 1.00 . A A . 10 ARG HA 1 1
4 8722 1 1 20 ARG HB2 H -46.058 -10.002 5.966 1.00 . A A . 10 ARG HB2 1 1
4 8723 1 1 20 ARG HB3 H -47.276 -10.922 6.835 1.00 . A A . 10 ARG HB3 1 1
4 8724 1 1 20 ARG HD2 H -46.932 -11.206 9.365 1.00 . A A . 10 ARG HD2 1 1
4 8725 1 1 20 ARG HD3 H -45.945 -12.482 8.657 1.00 . A A . 10 ARG HD3 1 1
4 8726 1 1 20 ARG HE H -44.242 -10.852 10.126 1.00 . A A . 10 ARG HE 1 1
4 8727 1 1 20 ARG HG2 H -44.445 -10.631 7.793 1.00 . A A . 10 ARG HG2 1 1
4 8728 1 1 20 ARG HG3 H -45.739 -9.518 8.244 1.00 . A A . 10 ARG HG3 1 1
4 8729 1 1 20 ARG HH11 H -47.019 -12.881 10.769 1.00 . A A . 10 ARG HH11 1 1
4 8730 1 1 20 ARG HH12 H -46.483 -13.326 12.355 1.00 . A A . 10 ARG HH12 1 1
4 8731 1 1 20 ARG HH21 H -43.532 -11.444 12.212 1.00 . A A . 10 ARG HH21 1 1
4 8732 1 1 20 ARG HH22 H -44.508 -12.507 13.179 1.00 . A A . 10 ARG HH22 1 1
4 8733 1 1 20 ARG N N -46.187 -13.306 6.648 1.00 . A A . 10 ARG N 1 1
4 8734 1 1 20 ARG NE N -45.045 -11.420 10.205 1.00 . A A . 10 ARG NE 1 1
4 8735 1 1 20 ARG NH1 N -46.336 -12.826 11.498 1.00 . A A . 10 ARG NH1 1 1
4 8736 1 1 20 ARG NH2 N -44.356 -12.010 12.321 1.00 . A A . 10 ARG NH2 1 1
4 8737 1 1 20 ARG O O -43.621 -13.174 6.289 1.00 . A A . 10 ARG O 1 1
4 8738 1 1 21 LEU C C -41.683 -9.584 5.378 1.00 . A A . 11 LEU C 1 1
4 8739 1 1 21 LEU CA C -42.157 -11.018 5.486 1.00 . A A . 11 LEU CA 1 1
4 8740 1 1 21 LEU CB C -41.563 -11.850 4.361 1.00 . A A . 11 LEU CB 1 1
4 8741 1 1 21 LEU CD1 C -39.714 -12.851 5.723 1.00 . A A . 11 LEU CD1 1 1
4 8742 1 1 21 LEU CD2 C -39.549 -12.778 3.245 1.00 . A A . 11 LEU CD2 1 1
4 8743 1 1 21 LEU CG C -40.060 -12.064 4.470 1.00 . A A . 11 LEU CG 1 1
4 8744 1 1 21 LEU H H -44.118 -10.327 5.142 1.00 . A A . 11 LEU H 1 1
4 8745 1 1 21 LEU HA H -41.815 -11.418 6.425 1.00 . A A . 11 LEU HA 1 1
4 8746 1 1 21 LEU HB2 H -42.050 -12.814 4.359 1.00 . A A . 11 LEU HB2 1 1
4 8747 1 1 21 LEU HB3 H -41.769 -11.355 3.425 1.00 . A A . 11 LEU HB3 1 1
4 8748 1 1 21 LEU HD11 H -40.225 -13.802 5.702 1.00 . A A . 11 LEU HD11 1 1
4 8749 1 1 21 LEU HD12 H -40.024 -12.296 6.596 1.00 . A A . 11 LEU HD12 1 1
4 8750 1 1 21 LEU HD13 H -38.649 -13.017 5.762 1.00 . A A . 11 LEU HD13 1 1
4 8751 1 1 21 LEU HD21 H -40.069 -13.719 3.144 1.00 . A A . 11 LEU HD21 1 1
4 8752 1 1 21 LEU HD22 H -38.491 -12.956 3.350 1.00 . A A . 11 LEU HD22 1 1
4 8753 1 1 21 LEU HD23 H -39.732 -12.169 2.376 1.00 . A A . 11 LEU HD23 1 1
4 8754 1 1 21 LEU HG H -39.572 -11.106 4.535 1.00 . A A . 11 LEU HG 1 1
4 8755 1 1 21 LEU N N -43.600 -11.089 5.474 1.00 . A A . 11 LEU N 1 1
4 8756 1 1 21 LEU O O -42.236 -8.785 4.621 1.00 . A A . 11 LEU O 1 1
4 8757 1 1 22 ILE C C -38.574 -8.122 6.304 1.00 . A A . 12 ILE C 1 1
4 8758 1 1 22 ILE CA C -40.086 -7.954 6.213 1.00 . A A . 12 ILE CA 1 1
4 8759 1 1 22 ILE CB C -40.610 -7.172 7.452 1.00 . A A . 12 ILE CB 1 1
4 8760 1 1 22 ILE CD1 C -42.681 -6.813 8.908 1.00 . A A . 12 ILE CD1 1 1
4 8761 1 1 22 ILE CG1 C -42.120 -7.380 7.621 1.00 . A A . 12 ILE CG1 1 1
4 8762 1 1 22 ILE CG2 C -40.303 -5.684 7.327 1.00 . A A . 12 ILE CG2 1 1
4 8763 1 1 22 ILE H H -40.248 -9.989 6.694 1.00 . A A . 12 ILE H 1 1
4 8764 1 1 22 ILE HA H -40.344 -7.416 5.312 1.00 . A A . 12 ILE HA 1 1
4 8765 1 1 22 ILE HB H -40.105 -7.547 8.327 1.00 . A A . 12 ILE HB 1 1
4 8766 1 1 22 ILE HD11 H -43.737 -7.036 8.967 1.00 . A A . 12 ILE HD11 1 1
4 8767 1 1 22 ILE HD12 H -42.538 -5.742 8.922 1.00 . A A . 12 ILE HD12 1 1
4 8768 1 1 22 ILE HD13 H -42.171 -7.256 9.750 1.00 . A A . 12 ILE HD13 1 1
4 8769 1 1 22 ILE HG12 H -42.630 -6.903 6.803 1.00 . A A . 12 ILE HG12 1 1
4 8770 1 1 22 ILE HG13 H -42.333 -8.439 7.604 1.00 . A A . 12 ILE HG13 1 1
4 8771 1 1 22 ILE HG21 H -40.691 -5.161 8.189 1.00 . A A . 12 ILE HG21 1 1
4 8772 1 1 22 ILE HG22 H -40.768 -5.295 6.432 1.00 . A A . 12 ILE HG22 1 1
4 8773 1 1 22 ILE HG23 H -39.234 -5.540 7.270 1.00 . A A . 12 ILE HG23 1 1
4 8774 1 1 22 ILE N N -40.660 -9.279 6.150 1.00 . A A . 12 ILE N 1 1
4 8775 1 1 22 ILE O O -38.103 -9.244 6.496 1.00 . A A . 12 ILE O 1 1
4 8776 1 1 23 THR C C -35.721 -8.055 5.352 1.00 . A A . 13 THR C 1 1
4 8777 1 1 23 THR CA C -36.373 -7.043 6.296 1.00 . A A . 13 THR CA 1 1
4 8778 1 1 23 THR CB C -35.948 -7.303 7.770 1.00 . A A . 13 THR CB 1 1
4 8779 1 1 23 THR CG2 C -36.635 -6.316 8.698 1.00 . A A . 13 THR CG2 1 1
4 8780 1 1 23 THR H H -38.270 -6.195 5.898 1.00 . A A . 13 THR H 1 1
4 8781 1 1 23 THR HA H -36.023 -6.060 6.020 1.00 . A A . 13 THR HA 1 1
4 8782 1 1 23 THR HB H -34.882 -7.167 7.853 1.00 . A A . 13 THR HB 1 1
4 8783 1 1 23 THR HG1 H -36.869 -9.036 7.530 1.00 . A A . 13 THR HG1 1 1
4 8784 1 1 23 THR HG21 H -37.706 -6.469 8.646 1.00 . A A . 13 THR HG21 1 1
4 8785 1 1 23 THR HG22 H -36.398 -5.308 8.392 1.00 . A A . 13 THR HG22 1 1
4 8786 1 1 23 THR HG23 H -36.298 -6.477 9.710 1.00 . A A . 13 THR HG23 1 1
4 8787 1 1 23 THR N N -37.829 -7.035 6.144 1.00 . A A . 13 THR N 1 1
4 8788 1 1 23 THR O O -35.277 -9.130 5.760 1.00 . A A . 13 THR O 1 1
4 8789 1 1 23 THR OG1 O -36.284 -8.633 8.189 1.00 . A A . 13 THR OG1 1 1
4 8790 1 1 24 LYS C C -33.600 -8.604 3.126 1.00 . A A . 14 LYS C 1 1
4 8791 1 1 24 LYS CA C -35.128 -8.586 3.062 1.00 . A A . 14 LYS CA 1 1
4 8792 1 1 24 LYS CB C -35.606 -8.188 1.656 1.00 . A A . 14 LYS CB 1 1
4 8793 1 1 24 LYS CD C -36.240 -5.754 1.608 1.00 . A A . 14 LYS CD 1 1
4 8794 1 1 24 LYS CE C -35.864 -4.374 1.100 1.00 . A A . 14 LYS CE 1 1
4 8795 1 1 24 LYS CG C -35.201 -6.792 1.221 1.00 . A A . 14 LYS CG 1 1
4 8796 1 1 24 LYS H H -36.008 -6.818 3.823 1.00 . A A . 14 LYS H 1 1
4 8797 1 1 24 LYS HA H -35.485 -9.579 3.276 1.00 . A A . 14 LYS HA 1 1
4 8798 1 1 24 LYS HB2 H -35.202 -8.887 0.943 1.00 . A A . 14 LYS HB2 1 1
4 8799 1 1 24 LYS HB3 H -36.681 -8.252 1.626 1.00 . A A . 14 LYS HB3 1 1
4 8800 1 1 24 LYS HD2 H -37.190 -6.036 1.183 1.00 . A A . 14 LYS HD2 1 1
4 8801 1 1 24 LYS HD3 H -36.321 -5.721 2.684 1.00 . A A . 14 LYS HD3 1 1
4 8802 1 1 24 LYS HE2 H -35.816 -4.402 0.022 1.00 . A A . 14 LYS HE2 1 1
4 8803 1 1 24 LYS HE3 H -36.624 -3.670 1.406 1.00 . A A . 14 LYS HE3 1 1
4 8804 1 1 24 LYS HG2 H -34.266 -6.544 1.698 1.00 . A A . 14 LYS HG2 1 1
4 8805 1 1 24 LYS HG3 H -35.074 -6.782 0.149 1.00 . A A . 14 LYS HG3 1 1
4 8806 1 1 24 LYS HZ1 H -34.333 -2.971 1.295 1.00 . A A . 14 LYS HZ1 1 1
4 8807 1 1 24 LYS HZ2 H -33.799 -4.572 1.313 1.00 . A A . 14 LYS HZ2 1 1
4 8808 1 1 24 LYS HZ3 H -34.569 -3.924 2.668 1.00 . A A . 14 LYS HZ3 1 1
4 8809 1 1 24 LYS N N -35.677 -7.701 4.079 1.00 . A A . 14 LYS N 1 1
4 8810 1 1 24 LYS NZ N -34.551 -3.929 1.630 1.00 . A A . 14 LYS NZ 1 1
4 8811 1 1 24 LYS O O -32.988 -7.687 3.677 1.00 . A A . 14 LYS O 1 1
4 8812 1 1 25 PRO C C -30.765 -8.582 2.153 1.00 . A A . 15 PRO C 1 1
4 8813 1 1 25 PRO CA C -31.519 -9.837 2.574 1.00 . A A . 15 PRO CA 1 1
4 8814 1 1 25 PRO CB C -31.309 -10.946 1.546 1.00 . A A . 15 PRO CB 1 1
4 8815 1 1 25 PRO CD C -33.661 -10.821 1.965 1.00 . A A . 15 PRO CD 1 1
4 8816 1 1 25 PRO CG C -32.542 -11.772 1.635 1.00 . A A . 15 PRO CG 1 1
4 8817 1 1 25 PRO HA H -31.150 -10.162 3.535 1.00 . A A . 15 PRO HA 1 1
4 8818 1 1 25 PRO HB2 H -31.193 -10.513 0.565 1.00 . A A . 15 PRO HB2 1 1
4 8819 1 1 25 PRO HB3 H -30.431 -11.519 1.803 1.00 . A A . 15 PRO HB3 1 1
4 8820 1 1 25 PRO HD2 H -34.177 -10.516 1.066 1.00 . A A . 15 PRO HD2 1 1
4 8821 1 1 25 PRO HD3 H -34.351 -11.280 2.658 1.00 . A A . 15 PRO HD3 1 1
4 8822 1 1 25 PRO HG2 H -32.728 -12.256 0.689 1.00 . A A . 15 PRO HG2 1 1
4 8823 1 1 25 PRO HG3 H -32.434 -12.508 2.418 1.00 . A A . 15 PRO HG3 1 1
4 8824 1 1 25 PRO N N -32.977 -9.671 2.589 1.00 . A A . 15 PRO N 1 1
4 8825 1 1 25 PRO O O -31.050 -7.982 1.109 1.00 . A A . 15 PRO O 1 1
4 8826 1 1 26 GLN C C -27.671 -7.402 2.084 1.00 . A A . 16 GLN C 1 1
4 8827 1 1 26 GLN CA C -28.999 -7.014 2.718 1.00 . A A . 16 GLN CA 1 1
4 8828 1 1 26 GLN CB C -28.754 -6.251 4.014 1.00 . A A . 16 GLN CB 1 1
4 8829 1 1 26 GLN CD C -29.772 -5.161 6.060 1.00 . A A . 16 GLN CD 1 1
4 8830 1 1 26 GLN CG C -30.031 -5.841 4.727 1.00 . A A . 16 GLN CG 1 1
4 8831 1 1 26 GLN H H -29.622 -8.725 3.780 1.00 . A A . 16 GLN H 1 1
4 8832 1 1 26 GLN HA H -29.541 -6.382 2.039 1.00 . A A . 16 GLN HA 1 1
4 8833 1 1 26 GLN HB2 H -28.182 -6.873 4.673 1.00 . A A . 16 GLN HB2 1 1
4 8834 1 1 26 GLN HB3 H -28.186 -5.361 3.795 1.00 . A A . 16 GLN HB3 1 1
4 8835 1 1 26 GLN HE21 H -28.059 -4.409 5.390 1.00 . A A . 16 GLN HE21 1 1
4 8836 1 1 26 GLN HE22 H -28.468 -4.005 7.020 1.00 . A A . 16 GLN HE22 1 1
4 8837 1 1 26 GLN HG2 H -30.577 -5.158 4.094 1.00 . A A . 16 GLN HG2 1 1
4 8838 1 1 26 GLN HG3 H -30.628 -6.726 4.899 1.00 . A A . 16 GLN HG3 1 1
4 8839 1 1 26 GLN N N -29.802 -8.194 2.975 1.00 . A A . 16 GLN N 1 1
4 8840 1 1 26 GLN NE2 N -28.655 -4.456 6.168 1.00 . A A . 16 GLN NE2 1 1
4 8841 1 1 26 GLN O O -26.834 -8.050 2.714 1.00 . A A . 16 GLN O 1 1
4 8842 1 1 26 GLN OE1 O -30.577 -5.262 6.985 1.00 . A A . 16 GLN OE1 1 1
4 8843 1 1 27 ASN C C -25.381 -6.050 0.131 1.00 . A A . 17 ASN C 1 1
4 8844 1 1 27 ASN CA C -26.256 -7.290 0.115 1.00 . A A . 17 ASN CA 1 1
4 8845 1 1 27 ASN CB C -26.540 -7.694 -1.335 1.00 . A A . 17 ASN CB 1 1
4 8846 1 1 27 ASN CG C -27.149 -9.077 -1.469 1.00 . A A . 17 ASN CG 1 1
4 8847 1 1 27 ASN H H -28.227 -6.566 0.365 1.00 . A A . 17 ASN H 1 1
4 8848 1 1 27 ASN HA H -25.740 -8.096 0.616 1.00 . A A . 17 ASN HA 1 1
4 8849 1 1 27 ASN HB2 H -27.225 -6.981 -1.768 1.00 . A A . 17 ASN HB2 1 1
4 8850 1 1 27 ASN HB3 H -25.613 -7.675 -1.890 1.00 . A A . 17 ASN HB3 1 1
4 8851 1 1 27 ASN HD21 H -26.333 -9.280 -3.265 1.00 . A A . 17 ASN HD21 1 1
4 8852 1 1 27 ASN HD22 H -27.279 -10.617 -2.715 1.00 . A A . 17 ASN HD22 1 1
4 8853 1 1 27 ASN N N -27.498 -7.031 0.830 1.00 . A A . 17 ASN N 1 1
4 8854 1 1 27 ASN ND2 N -26.894 -9.723 -2.594 1.00 . A A . 17 ASN ND2 1 1
4 8855 1 1 27 ASN O O -25.868 -4.942 0.360 1.00 . A A . 17 ASN O 1 1
4 8856 1 1 27 ASN OD1 O -27.848 -9.561 -0.579 1.00 . A A . 17 ASN OD1 1 1
4 8857 1 1 28 LEU C C -23.272 -4.459 -1.571 1.00 . A A . 18 LEU C 1 1
4 8858 1 1 28 LEU CA C -23.179 -5.102 -0.197 1.00 . A A . 18 LEU CA 1 1
4 8859 1 1 28 LEU CB C -21.732 -5.522 0.078 1.00 . A A . 18 LEU CB 1 1
4 8860 1 1 28 LEU CD1 C -21.675 -4.509 2.373 1.00 . A A . 18 LEU CD1 1 1
4 8861 1 1 28 LEU CD2 C -22.070 -6.969 2.120 1.00 . A A . 18 LEU CD2 1 1
4 8862 1 1 28 LEU CG C -21.360 -5.748 1.550 1.00 . A A . 18 LEU CG 1 1
4 8863 1 1 28 LEU H H -23.746 -7.139 -0.230 1.00 . A A . 18 LEU H 1 1
4 8864 1 1 28 LEU HA H -23.476 -4.376 0.540 1.00 . A A . 18 LEU HA 1 1
4 8865 1 1 28 LEU HB2 H -21.539 -6.434 -0.464 1.00 . A A . 18 LEU HB2 1 1
4 8866 1 1 28 LEU HB3 H -21.087 -4.750 -0.315 1.00 . A A . 18 LEU HB3 1 1
4 8867 1 1 28 LEU HD11 H -22.743 -4.359 2.406 1.00 . A A . 18 LEU HD11 1 1
4 8868 1 1 28 LEU HD12 H -21.206 -3.648 1.914 1.00 . A A . 18 LEU HD12 1 1
4 8869 1 1 28 LEU HD13 H -21.294 -4.635 3.375 1.00 . A A . 18 LEU HD13 1 1
4 8870 1 1 28 LEU HD21 H -21.784 -7.846 1.557 1.00 . A A . 18 LEU HD21 1 1
4 8871 1 1 28 LEU HD22 H -23.139 -6.830 2.050 1.00 . A A . 18 LEU HD22 1 1
4 8872 1 1 28 LEU HD23 H -21.791 -7.098 3.156 1.00 . A A . 18 LEU HD23 1 1
4 8873 1 1 28 LEU HG H -20.295 -5.923 1.617 1.00 . A A . 18 LEU HG 1 1
4 8874 1 1 28 LEU N N -24.091 -6.230 -0.108 1.00 . A A . 18 LEU N 1 1
4 8875 1 1 28 LEU O O -24.053 -4.894 -2.421 1.00 . A A . 18 LEU O 1 1
4 8876 1 1 29 ASN C C -21.750 -3.617 -4.122 1.00 . A A . 19 ASN C 1 1
4 8877 1 1 29 ASN CA C -22.448 -2.763 -3.076 1.00 . A A . 19 ASN CA 1 1
4 8878 1 1 29 ASN CB C -21.743 -1.411 -2.984 1.00 . A A . 19 ASN CB 1 1
4 8879 1 1 29 ASN CG C -20.309 -1.522 -2.498 1.00 . A A . 19 ASN CG 1 1
4 8880 1 1 29 ASN H H -21.891 -3.113 -1.071 1.00 . A A . 19 ASN H 1 1
4 8881 1 1 29 ASN HA H -23.469 -2.602 -3.385 1.00 . A A . 19 ASN HA 1 1
4 8882 1 1 29 ASN HB2 H -21.732 -0.955 -3.963 1.00 . A A . 19 ASN HB2 1 1
4 8883 1 1 29 ASN HB3 H -22.287 -0.776 -2.309 1.00 . A A . 19 ASN HB3 1 1
4 8884 1 1 29 ASN HD21 H -19.784 0.008 -3.643 1.00 . A A . 19 ASN HD21 1 1
4 8885 1 1 29 ASN HD22 H -18.523 -0.696 -2.700 1.00 . A A . 19 ASN HD22 1 1
4 8886 1 1 29 ASN N N -22.478 -3.432 -1.790 1.00 . A A . 19 ASN N 1 1
4 8887 1 1 29 ASN ND2 N -19.452 -0.652 -2.996 1.00 . A A . 19 ASN ND2 1 1
4 8888 1 1 29 ASN O O -21.101 -4.618 -3.808 1.00 . A A . 19 ASN O 1 1
4 8889 1 1 29 ASN OD1 O -19.970 -2.386 -1.689 1.00 . A A . 19 ASN OD1 1 1
4 8890 1 1 30 ASP C C -21.250 -2.895 -7.660 1.00 . A A . 20 ASP C 1 1
4 8891 1 1 30 ASP CA C -21.286 -3.866 -6.496 1.00 . A A . 20 ASP CA 1 1
4 8892 1 1 30 ASP CB C -22.074 -5.130 -6.873 1.00 . A A . 20 ASP CB 1 1
4 8893 1 1 30 ASP CG C -23.436 -4.832 -7.472 1.00 . A A . 20 ASP CG 1 1
4 8894 1 1 30 ASP H H -22.398 -2.365 -5.515 1.00 . A A . 20 ASP H 1 1
4 8895 1 1 30 ASP HA H -20.273 -4.137 -6.234 1.00 . A A . 20 ASP HA 1 1
4 8896 1 1 30 ASP HB2 H -21.504 -5.697 -7.595 1.00 . A A . 20 ASP HB2 1 1
4 8897 1 1 30 ASP HB3 H -22.216 -5.731 -5.987 1.00 . A A . 20 ASP HB3 1 1
4 8898 1 1 30 ASP N N -21.883 -3.189 -5.358 1.00 . A A . 20 ASP N 1 1
4 8899 1 1 30 ASP O O -22.108 -2.022 -7.763 1.00 . A A . 20 ASP O 1 1
4 8900 1 1 30 ASP OD1 O -24.409 -4.655 -6.706 1.00 . A A . 20 ASP OD1 1 1
4 8901 1 1 30 ASP OD2 O -23.546 -4.782 -8.716 1.00 . A A . 20 ASP OD2 1 1
4 8902 1 1 31 ALA C C -19.863 -2.741 -10.929 1.00 . A A . 21 ALA C 1 1
4 8903 1 1 31 ALA CA C -20.073 -2.060 -9.587 1.00 . A A . 21 ALA CA 1 1
4 8904 1 1 31 ALA CB C -18.904 -1.149 -9.254 1.00 . A A . 21 ALA CB 1 1
4 8905 1 1 31 ALA H H -19.657 -3.795 -8.453 1.00 . A A . 21 ALA H 1 1
4 8906 1 1 31 ALA HA H -20.961 -1.450 -9.642 1.00 . A A . 21 ALA HA 1 1
4 8907 1 1 31 ALA HB1 H -18.832 -0.370 -9.999 1.00 . A A . 21 ALA HB1 1 1
4 8908 1 1 31 ALA HB2 H -17.991 -1.725 -9.246 1.00 . A A . 21 ALA HB2 1 1
4 8909 1 1 31 ALA HB3 H -19.060 -0.705 -8.281 1.00 . A A . 21 ALA HB3 1 1
4 8910 1 1 31 ALA N N -20.261 -3.028 -8.523 1.00 . A A . 21 ALA N 1 1
4 8911 1 1 31 ALA O O -20.642 -2.544 -11.862 1.00 . A A . 21 ALA O 1 1
4 8912 1 1 32 TYR C C -18.371 -5.711 -12.075 1.00 . A A . 22 TYR C 1 1
4 8913 1 1 32 TYR CA C -18.494 -4.210 -12.282 1.00 . A A . 22 TYR CA 1 1
4 8914 1 1 32 TYR CB C -17.202 -3.646 -12.876 1.00 . A A . 22 TYR CB 1 1
4 8915 1 1 32 TYR CD1 C -17.085 -1.227 -12.196 1.00 . A A . 22 TYR CD1 1 1
4 8916 1 1 32 TYR CD2 C -17.570 -1.723 -14.473 1.00 . A A . 22 TYR CD2 1 1
4 8917 1 1 32 TYR CE1 C -17.170 0.121 -12.464 1.00 . A A . 22 TYR CE1 1 1
4 8918 1 1 32 TYR CE2 C -17.654 -0.372 -14.752 1.00 . A A . 22 TYR CE2 1 1
4 8919 1 1 32 TYR CG C -17.283 -2.171 -13.190 1.00 . A A . 22 TYR CG 1 1
4 8920 1 1 32 TYR CZ C -17.455 0.546 -13.741 1.00 . A A . 22 TYR CZ 1 1
4 8921 1 1 32 TYR H H -18.226 -3.658 -10.259 1.00 . A A . 22 TYR H 1 1
4 8922 1 1 32 TYR HA H -19.304 -4.022 -12.970 1.00 . A A . 22 TYR HA 1 1
4 8923 1 1 32 TYR HB2 H -16.398 -3.790 -12.170 1.00 . A A . 22 TYR HB2 1 1
4 8924 1 1 32 TYR HB3 H -16.971 -4.172 -13.790 1.00 . A A . 22 TYR HB3 1 1
4 8925 1 1 32 TYR HD1 H -16.862 -1.561 -11.193 1.00 . A A . 22 TYR HD1 1 1
4 8926 1 1 32 TYR HD2 H -17.726 -2.446 -15.259 1.00 . A A . 22 TYR HD2 1 1
4 8927 1 1 32 TYR HE1 H -17.011 0.835 -11.671 1.00 . A A . 22 TYR HE1 1 1
4 8928 1 1 32 TYR HE2 H -17.878 -0.040 -15.754 1.00 . A A . 22 TYR HE2 1 1
4 8929 1 1 32 TYR HH H -18.318 2.065 -14.553 1.00 . A A . 22 TYR HH 1 1
4 8930 1 1 32 TYR N N -18.809 -3.533 -11.032 1.00 . A A . 22 TYR N 1 1
4 8931 1 1 32 TYR O O -19.185 -6.482 -12.582 1.00 . A A . 22 TYR O 1 1
4 8932 1 1 32 TYR OH O -17.538 1.895 -14.008 1.00 . A A . 22 TYR OH 1 1
4 8933 1 1 33 GLY C C -17.184 -7.950 -9.676 1.00 . A A . 23 GLY C 1 1
4 8934 1 1 33 GLY CA C -17.146 -7.542 -11.127 1.00 . A A . 23 GLY CA 1 1
4 8935 1 1 33 GLY H H -16.788 -5.475 -10.870 1.00 . A A . 23 GLY H 1 1
4 8936 1 1 33 GLY HA2 H -17.908 -8.088 -11.662 1.00 . A A . 23 GLY HA2 1 1
4 8937 1 1 33 GLY HA3 H -16.179 -7.806 -11.535 1.00 . A A . 23 GLY HA3 1 1
4 8938 1 1 33 GLY N N -17.370 -6.127 -11.315 1.00 . A A . 23 GLY N 1 1
4 8939 1 1 33 GLY O O -17.257 -7.097 -8.785 1.00 . A A . 23 GLY O 1 1
4 8940 1 1 34 PRO C C -15.882 -9.306 -7.303 1.00 . A A . 24 PRO C 1 1
4 8941 1 1 34 PRO CA C -17.075 -9.847 -8.081 1.00 . A A . 24 PRO CA 1 1
4 8942 1 1 34 PRO CB C -16.887 -11.347 -8.356 1.00 . A A . 24 PRO CB 1 1
4 8943 1 1 34 PRO CD C -17.180 -10.308 -10.453 1.00 . A A . 24 PRO CD 1 1
4 8944 1 1 34 PRO CG C -16.474 -11.430 -9.777 1.00 . A A . 24 PRO CG 1 1
4 8945 1 1 34 PRO HA H -17.984 -9.683 -7.522 1.00 . A A . 24 PRO HA 1 1
4 8946 1 1 34 PRO HB2 H -16.128 -11.741 -7.700 1.00 . A A . 24 PRO HB2 1 1
4 8947 1 1 34 PRO HB3 H -17.817 -11.864 -8.195 1.00 . A A . 24 PRO HB3 1 1
4 8948 1 1 34 PRO HD2 H -16.648 -9.998 -11.338 1.00 . A A . 24 PRO HD2 1 1
4 8949 1 1 34 PRO HD3 H -18.194 -10.588 -10.690 1.00 . A A . 24 PRO HD3 1 1
4 8950 1 1 34 PRO HG2 H -15.404 -11.307 -9.865 1.00 . A A . 24 PRO HG2 1 1
4 8951 1 1 34 PRO HG3 H -16.787 -12.373 -10.189 1.00 . A A . 24 PRO HG3 1 1
4 8952 1 1 34 PRO N N -17.151 -9.266 -9.425 1.00 . A A . 24 PRO N 1 1
4 8953 1 1 34 PRO O O -14.927 -8.840 -7.906 1.00 . A A . 24 PRO O 1 1
4 8954 1 1 35 PRO C C -13.487 -8.825 -5.469 1.00 . A A . 25 PRO C 1 1
4 8955 1 1 35 PRO CA C -14.956 -8.754 -5.040 1.00 . A A . 25 PRO CA 1 1
4 8956 1 1 35 PRO CB C -15.155 -9.522 -3.737 1.00 . A A . 25 PRO CB 1 1
4 8957 1 1 35 PRO CD C -16.923 -10.191 -5.208 1.00 . A A . 25 PRO CD 1 1
4 8958 1 1 35 PRO CG C -16.584 -9.937 -3.764 1.00 . A A . 25 PRO CG 1 1
4 8959 1 1 35 PRO HA H -15.219 -7.718 -4.880 1.00 . A A . 25 PRO HA 1 1
4 8960 1 1 35 PRO HB2 H -14.494 -10.377 -3.717 1.00 . A A . 25 PRO HB2 1 1
4 8961 1 1 35 PRO HB3 H -14.945 -8.877 -2.898 1.00 . A A . 25 PRO HB3 1 1
4 8962 1 1 35 PRO HD2 H -16.834 -11.241 -5.436 1.00 . A A . 25 PRO HD2 1 1
4 8963 1 1 35 PRO HD3 H -17.923 -9.843 -5.427 1.00 . A A . 25 PRO HD3 1 1
4 8964 1 1 35 PRO HG2 H -16.716 -10.838 -3.185 1.00 . A A . 25 PRO HG2 1 1
4 8965 1 1 35 PRO HG3 H -17.203 -9.145 -3.368 1.00 . A A . 25 PRO HG3 1 1
4 8966 1 1 35 PRO N N -15.919 -9.408 -5.956 1.00 . A A . 25 PRO N 1 1
4 8967 1 1 35 PRO O O -12.690 -7.970 -5.082 1.00 . A A . 25 PRO O 1 1
4 8968 1 1 36 SER C C -11.433 -8.917 -7.755 1.00 . A A . 26 SER C 1 1
4 8969 1 1 36 SER CA C -11.785 -10.001 -6.741 1.00 . A A . 26 SER CA 1 1
4 8970 1 1 36 SER CB C -11.652 -11.393 -7.355 1.00 . A A . 26 SER CB 1 1
4 8971 1 1 36 SER H H -13.829 -10.444 -6.574 1.00 . A A . 26 SER H 1 1
4 8972 1 1 36 SER HA H -11.119 -9.922 -5.895 1.00 . A A . 26 SER HA 1 1
4 8973 1 1 36 SER HB2 H -10.819 -11.406 -8.041 1.00 . A A . 26 SER HB2 1 1
4 8974 1 1 36 SER HB3 H -11.486 -12.116 -6.570 1.00 . A A . 26 SER HB3 1 1
4 8975 1 1 36 SER HG H -12.595 -12.131 -8.914 1.00 . A A . 26 SER HG 1 1
4 8976 1 1 36 SER N N -13.141 -9.826 -6.264 1.00 . A A . 26 SER N 1 1
4 8977 1 1 36 SER O O -10.530 -8.111 -7.513 1.00 . A A . 26 SER O 1 1
4 8978 1 1 36 SER OG O -12.835 -11.748 -8.061 1.00 . A A . 26 SER OG 1 1
4 8979 1 1 37 ASN C C -10.557 -7.953 -10.510 1.00 . A A . 27 ASN C 1 1
4 8980 1 1 37 ASN CA C -11.959 -7.880 -9.917 1.00 . A A . 27 ASN CA 1 1
4 8981 1 1 37 ASN CB C -12.213 -6.484 -9.354 1.00 . A A . 27 ASN CB 1 1
4 8982 1 1 37 ASN CG C -13.681 -6.149 -9.275 1.00 . A A . 27 ASN CG 1 1
4 8983 1 1 37 ASN H H -12.853 -9.575 -9.005 1.00 . A A . 27 ASN H 1 1
4 8984 1 1 37 ASN HA H -12.673 -8.064 -10.701 1.00 . A A . 27 ASN HA 1 1
4 8985 1 1 37 ASN HB2 H -11.801 -6.430 -8.359 1.00 . A A . 27 ASN HB2 1 1
4 8986 1 1 37 ASN HB3 H -11.734 -5.757 -9.968 1.00 . A A . 27 ASN HB3 1 1
4 8987 1 1 37 ASN HD21 H -13.730 -6.676 -7.378 1.00 . A A . 27 ASN HD21 1 1
4 8988 1 1 37 ASN HD22 H -15.218 -6.173 -8.078 1.00 . A A . 27 ASN HD22 1 1
4 8989 1 1 37 ASN N N -12.159 -8.893 -8.876 1.00 . A A . 27 ASN N 1 1
4 8990 1 1 37 ASN ND2 N -14.266 -6.337 -8.125 1.00 . A A . 27 ASN ND2 1 1
4 8991 1 1 37 ASN O O -9.751 -8.810 -10.141 1.00 . A A . 27 ASN O 1 1
4 8992 1 1 37 ASN OD1 O -14.284 -5.695 -10.241 1.00 . A A . 27 ASN OD1 1 1
4 8993 1 1 38 PHE C C -8.233 -5.839 -11.230 1.00 . A A . 28 PHE C 1 1
4 8994 1 1 38 PHE CA C -8.918 -6.955 -11.966 1.00 . A A . 28 PHE CA 1 1
4 8995 1 1 38 PHE CB C -8.876 -6.717 -13.493 1.00 . A A . 28 PHE CB 1 1
4 8996 1 1 38 PHE CD1 C -7.845 -4.444 -13.950 1.00 . A A . 28 PHE CD1 1 1
4 8997 1 1 38 PHE CD2 C -10.169 -4.755 -14.390 1.00 . A A . 28 PHE CD2 1 1
4 8998 1 1 38 PHE CE1 C -7.933 -3.139 -14.386 1.00 . A A . 28 PHE CE1 1 1
4 8999 1 1 38 PHE CE2 C -10.258 -3.445 -14.825 1.00 . A A . 28 PHE CE2 1 1
4 9000 1 1 38 PHE CG C -8.968 -5.274 -13.944 1.00 . A A . 28 PHE CG 1 1
4 9001 1 1 38 PHE CZ C -9.141 -2.638 -14.823 1.00 . A A . 28 PHE CZ 1 1
4 9002 1 1 38 PHE H H -10.964 -6.441 -11.753 1.00 . A A . 28 PHE H 1 1
4 9003 1 1 38 PHE HA H -8.408 -7.881 -11.738 1.00 . A A . 28 PHE HA 1 1
4 9004 1 1 38 PHE HB2 H -7.948 -7.112 -13.878 1.00 . A A . 28 PHE HB2 1 1
4 9005 1 1 38 PHE HB3 H -9.695 -7.255 -13.948 1.00 . A A . 28 PHE HB3 1 1
4 9006 1 1 38 PHE HD1 H -6.896 -4.824 -13.603 1.00 . A A . 28 PHE HD1 1 1
4 9007 1 1 38 PHE HD2 H -11.049 -5.382 -14.393 1.00 . A A . 28 PHE HD2 1 1
4 9008 1 1 38 PHE HE1 H -7.056 -2.510 -14.383 1.00 . A A . 28 PHE HE1 1 1
4 9009 1 1 38 PHE HE2 H -11.205 -3.054 -15.167 1.00 . A A . 28 PHE HE2 1 1
4 9010 1 1 38 PHE HZ H -9.211 -1.616 -15.165 1.00 . A A . 28 PHE HZ 1 1
4 9011 1 1 38 PHE N N -10.268 -7.059 -11.442 1.00 . A A . 28 PHE N 1 1
4 9012 1 1 38 PHE O O -8.857 -4.820 -10.936 1.00 . A A . 28 PHE O 1 1
4 9013 1 1 39 LEU C C -4.824 -4.951 -10.507 1.00 . A A . 29 LEU C 1 1
4 9014 1 1 39 LEU CA C -6.288 -5.023 -10.133 1.00 . A A . 29 LEU CA 1 1
4 9015 1 1 39 LEU CB C -6.458 -5.301 -8.645 1.00 . A A . 29 LEU CB 1 1
4 9016 1 1 39 LEU CD1 C -6.403 -2.834 -8.193 1.00 . A A . 29 LEU CD1 1 1
4 9017 1 1 39 LEU CD2 C -6.429 -4.469 -6.317 1.00 . A A . 29 LEU CD2 1 1
4 9018 1 1 39 LEU CG C -5.940 -4.206 -7.721 1.00 . A A . 29 LEU CG 1 1
4 9019 1 1 39 LEU H H -6.507 -6.831 -11.193 1.00 . A A . 29 LEU H 1 1
4 9020 1 1 39 LEU HA H -6.745 -4.072 -10.357 1.00 . A A . 29 LEU HA 1 1
4 9021 1 1 39 LEU HB2 H -7.513 -5.446 -8.444 1.00 . A A . 29 LEU HB2 1 1
4 9022 1 1 39 LEU HB3 H -5.936 -6.218 -8.410 1.00 . A A . 29 LEU HB3 1 1
4 9023 1 1 39 LEU HD11 H -6.025 -2.650 -9.190 1.00 . A A . 29 LEU HD11 1 1
4 9024 1 1 39 LEU HD12 H -6.029 -2.077 -7.522 1.00 . A A . 29 LEU HD12 1 1
4 9025 1 1 39 LEU HD13 H -7.482 -2.803 -8.206 1.00 . A A . 29 LEU HD13 1 1
4 9026 1 1 39 LEU HD21 H -5.882 -5.299 -5.897 1.00 . A A . 29 LEU HD21 1 1
4 9027 1 1 39 LEU HD22 H -7.483 -4.715 -6.348 1.00 . A A . 29 LEU HD22 1 1
4 9028 1 1 39 LEU HD23 H -6.281 -3.589 -5.708 1.00 . A A . 29 LEU HD23 1 1
4 9029 1 1 39 LEU HG H -4.861 -4.217 -7.713 1.00 . A A . 29 LEU HG 1 1
4 9030 1 1 39 LEU N N -6.979 -6.020 -10.905 1.00 . A A . 29 LEU N 1 1
4 9031 1 1 39 LEU O O -4.127 -5.966 -10.580 1.00 . A A . 29 LEU O 1 1
4 9032 1 1 40 GLU C C -2.531 -2.173 -10.523 1.00 . A A . 30 GLU C 1 1
4 9033 1 1 40 GLU CA C -3.009 -3.482 -11.137 1.00 . A A . 30 GLU CA 1 1
4 9034 1 1 40 GLU CB C -2.893 -3.445 -12.664 1.00 . A A . 30 GLU CB 1 1
4 9035 1 1 40 GLU CD C -3.799 -2.550 -14.844 1.00 . A A . 30 GLU CD 1 1
4 9036 1 1 40 GLU CG C -3.980 -2.627 -13.344 1.00 . A A . 30 GLU CG 1 1
4 9037 1 1 40 GLU H H -4.997 -2.981 -10.663 1.00 . A A . 30 GLU H 1 1
4 9038 1 1 40 GLU HA H -2.401 -4.288 -10.757 1.00 . A A . 30 GLU HA 1 1
4 9039 1 1 40 GLU HB2 H -1.938 -3.019 -12.928 1.00 . A A . 30 GLU HB2 1 1
4 9040 1 1 40 GLU HB3 H -2.944 -4.454 -13.041 1.00 . A A . 30 GLU HB3 1 1
4 9041 1 1 40 GLU HG2 H -4.940 -3.080 -13.135 1.00 . A A . 30 GLU HG2 1 1
4 9042 1 1 40 GLU HG3 H -3.962 -1.625 -12.941 1.00 . A A . 30 GLU HG3 1 1
4 9043 1 1 40 GLU N N -4.378 -3.739 -10.751 1.00 . A A . 30 GLU N 1 1
4 9044 1 1 40 GLU O O -2.910 -1.085 -10.961 1.00 . A A . 30 GLU O 1 1
4 9045 1 1 40 GLU OE1 O -3.060 -1.660 -15.311 1.00 . A A . 30 GLU OE1 1 1
4 9046 1 1 40 GLU OE2 O -4.391 -3.381 -15.563 1.00 . A A . 30 GLU OE2 1 1
4 9047 1 1 41 ILE C C 0.329 -1.083 -8.978 1.00 . A A . 31 ILE C 1 1
4 9048 1 1 41 ILE CA C -1.184 -1.109 -8.824 1.00 . A A . 31 ILE CA 1 1
4 9049 1 1 41 ILE CB C -1.539 -1.060 -7.326 1.00 . A A . 31 ILE CB 1 1
4 9050 1 1 41 ILE CD1 C -3.407 -1.555 -5.678 1.00 . A A . 31 ILE CD1 1 1
4 9051 1 1 41 ILE CG1 C -3.034 -1.295 -7.116 1.00 . A A . 31 ILE CG1 1 1
4 9052 1 1 41 ILE CG2 C -1.132 0.288 -6.748 1.00 . A A . 31 ILE CG2 1 1
4 9053 1 1 41 ILE H H -1.491 -3.175 -9.143 1.00 . A A . 31 ILE H 1 1
4 9054 1 1 41 ILE HA H -1.602 -0.235 -9.301 1.00 . A A . 31 ILE HA 1 1
4 9055 1 1 41 ILE HB H -0.982 -1.831 -6.817 1.00 . A A . 31 ILE HB 1 1
4 9056 1 1 41 ILE HD11 H -2.812 -2.371 -5.295 1.00 . A A . 31 ILE HD11 1 1
4 9057 1 1 41 ILE HD12 H -4.454 -1.815 -5.617 1.00 . A A . 31 ILE HD12 1 1
4 9058 1 1 41 ILE HD13 H -3.219 -0.669 -5.092 1.00 . A A . 31 ILE HD13 1 1
4 9059 1 1 41 ILE HG12 H -3.576 -0.424 -7.440 1.00 . A A . 31 ILE HG12 1 1
4 9060 1 1 41 ILE HG13 H -3.344 -2.147 -7.702 1.00 . A A . 31 ILE HG13 1 1
4 9061 1 1 41 ILE HG21 H -1.584 1.084 -7.334 1.00 . A A . 31 ILE HG21 1 1
4 9062 1 1 41 ILE HG22 H -0.055 0.382 -6.785 1.00 . A A . 31 ILE HG22 1 1
4 9063 1 1 41 ILE HG23 H -1.468 0.358 -5.725 1.00 . A A . 31 ILE HG23 1 1
4 9064 1 1 41 ILE N N -1.729 -2.281 -9.479 1.00 . A A . 31 ILE N 1 1
4 9065 1 1 41 ILE O O 0.985 -2.124 -8.944 1.00 . A A . 31 ILE O 1 1
4 9066 1 1 42 ASP C C 2.770 1.483 -8.535 1.00 . A A . 32 ASP C 1 1
4 9067 1 1 42 ASP CA C 2.303 0.278 -9.320 1.00 . A A . 32 ASP CA 1 1
4 9068 1 1 42 ASP CB C 2.662 0.480 -10.794 1.00 . A A . 32 ASP CB 1 1
4 9069 1 1 42 ASP CG C 2.421 -0.745 -11.653 1.00 . A A . 32 ASP CG 1 1
4 9070 1 1 42 ASP H H 0.293 0.900 -9.142 1.00 . A A . 32 ASP H 1 1
4 9071 1 1 42 ASP HA H 2.801 -0.604 -8.948 1.00 . A A . 32 ASP HA 1 1
4 9072 1 1 42 ASP HB2 H 2.071 1.295 -11.191 1.00 . A A . 32 ASP HB2 1 1
4 9073 1 1 42 ASP HB3 H 3.708 0.738 -10.857 1.00 . A A . 32 ASP HB3 1 1
4 9074 1 1 42 ASP N N 0.874 0.103 -9.146 1.00 . A A . 32 ASP N 1 1
4 9075 1 1 42 ASP O O 2.354 2.606 -8.814 1.00 . A A . 32 ASP O 1 1
4 9076 1 1 42 ASP OD1 O 1.276 -0.939 -12.118 1.00 . A A . 32 ASP OD1 1 1
4 9077 1 1 42 ASP OD2 O 3.381 -1.510 -11.892 1.00 . A A . 32 ASP OD2 1 1
4 9078 1 1 43 VAL C C 5.587 2.613 -7.335 1.00 . A A . 33 VAL C 1 1
4 9079 1 1 43 VAL CA C 4.185 2.356 -6.796 1.00 . A A . 33 VAL CA 1 1
4 9080 1 1 43 VAL CB C 4.206 2.082 -5.267 1.00 . A A . 33 VAL CB 1 1
4 9081 1 1 43 VAL CG1 C 2.968 1.300 -4.854 1.00 . A A . 33 VAL CG1 1 1
4 9082 1 1 43 VAL CG2 C 5.465 1.368 -4.811 1.00 . A A . 33 VAL CG2 1 1
4 9083 1 1 43 VAL H H 3.862 0.338 -7.327 1.00 . A A . 33 VAL H 1 1
4 9084 1 1 43 VAL HA H 3.577 3.235 -6.975 1.00 . A A . 33 VAL HA 1 1
4 9085 1 1 43 VAL HB H 4.174 3.032 -4.762 1.00 . A A . 33 VAL HB 1 1
4 9086 1 1 43 VAL HG11 H 2.085 1.879 -5.075 1.00 . A A . 33 VAL HG11 1 1
4 9087 1 1 43 VAL HG12 H 3.009 1.093 -3.795 1.00 . A A . 33 VAL HG12 1 1
4 9088 1 1 43 VAL HG13 H 2.929 0.364 -5.403 1.00 . A A . 33 VAL HG13 1 1
4 9089 1 1 43 VAL HG21 H 5.669 1.636 -3.787 1.00 . A A . 33 VAL HG21 1 1
4 9090 1 1 43 VAL HG22 H 6.297 1.660 -5.437 1.00 . A A . 33 VAL HG22 1 1
4 9091 1 1 43 VAL HG23 H 5.319 0.303 -4.878 1.00 . A A . 33 VAL HG23 1 1
4 9092 1 1 43 VAL N N 3.608 1.258 -7.545 1.00 . A A . 33 VAL N 1 1
4 9093 1 1 43 VAL O O 6.336 1.673 -7.570 1.00 . A A . 33 VAL O 1 1
4 9094 1 1 44 SER C C 7.191 5.773 -8.343 1.00 . A A . 34 SER C 1 1
4 9095 1 1 44 SER CA C 7.187 4.263 -8.165 1.00 . A A . 34 SER CA 1 1
4 9096 1 1 44 SER CB C 7.421 3.550 -9.509 1.00 . A A . 34 SER CB 1 1
4 9097 1 1 44 SER H H 5.236 4.574 -7.410 1.00 . A A . 34 SER H 1 1
4 9098 1 1 44 SER HA H 7.963 3.985 -7.468 1.00 . A A . 34 SER HA 1 1
4 9099 1 1 44 SER HB2 H 7.312 2.486 -9.365 1.00 . A A . 34 SER HB2 1 1
4 9100 1 1 44 SER HB3 H 6.690 3.893 -10.227 1.00 . A A . 34 SER HB3 1 1
4 9101 1 1 44 SER HG H 9.380 3.429 -9.422 1.00 . A A . 34 SER HG 1 1
4 9102 1 1 44 SER N N 5.900 3.872 -7.595 1.00 . A A . 34 SER N 1 1
4 9103 1 1 44 SER O O 6.369 6.447 -7.740 1.00 . A A . 34 SER O 1 1
4 9104 1 1 44 SER OG O 8.720 3.803 -10.020 1.00 . A A . 34 SER OG 1 1
4 9105 1 1 45 ASN C C 8.432 8.519 -8.147 1.00 . A A . 35 ASN C 1 1
4 9106 1 1 45 ASN CA C 8.167 7.737 -9.430 1.00 . A A . 35 ASN CA 1 1
4 9107 1 1 45 ASN CB C 6.863 8.214 -10.091 1.00 . A A . 35 ASN CB 1 1
4 9108 1 1 45 ASN CG C 6.648 7.611 -11.466 1.00 . A A . 35 ASN CG 1 1
4 9109 1 1 45 ASN H H 8.768 5.701 -9.572 1.00 . A A . 35 ASN H 1 1
4 9110 1 1 45 ASN HA H 8.986 7.905 -10.112 1.00 . A A . 35 ASN HA 1 1
4 9111 1 1 45 ASN HB2 H 6.032 7.930 -9.465 1.00 . A A . 35 ASN HB2 1 1
4 9112 1 1 45 ASN HB3 H 6.878 9.290 -10.184 1.00 . A A . 35 ASN HB3 1 1
4 9113 1 1 45 ASN HD21 H 5.608 6.112 -10.679 1.00 . A A . 35 ASN HD21 1 1
4 9114 1 1 45 ASN HD22 H 5.803 6.069 -12.394 1.00 . A A . 35 ASN HD22 1 1
4 9115 1 1 45 ASN N N 8.109 6.298 -9.151 1.00 . A A . 35 ASN N 1 1
4 9116 1 1 45 ASN ND2 N 5.947 6.486 -11.520 1.00 . A A . 35 ASN ND2 1 1
4 9117 1 1 45 ASN O O 7.512 9.057 -7.527 1.00 . A A . 35 ASN O 1 1
4 9118 1 1 45 ASN OD1 O 7.099 8.155 -12.475 1.00 . A A . 35 ASN OD1 1 1
4 9119 1 1 46 PRO C C 9.943 10.699 -6.407 1.00 . A A . 36 PRO C 1 1
4 9120 1 1 46 PRO CA C 10.091 9.182 -6.453 1.00 . A A . 36 PRO CA 1 1
4 9121 1 1 46 PRO CB C 11.563 8.799 -6.321 1.00 . A A . 36 PRO CB 1 1
4 9122 1 1 46 PRO CD C 10.875 8.128 -8.507 1.00 . A A . 36 PRO CD 1 1
4 9123 1 1 46 PRO CG C 12.042 8.660 -7.723 1.00 . A A . 36 PRO CG 1 1
4 9124 1 1 46 PRO HA H 9.534 8.745 -5.638 1.00 . A A . 36 PRO HA 1 1
4 9125 1 1 46 PRO HB2 H 12.094 9.579 -5.795 1.00 . A A . 36 PRO HB2 1 1
4 9126 1 1 46 PRO HB3 H 11.649 7.870 -5.780 1.00 . A A . 36 PRO HB3 1 1
4 9127 1 1 46 PRO HD2 H 10.872 8.541 -9.505 1.00 . A A . 36 PRO HD2 1 1
4 9128 1 1 46 PRO HD3 H 10.906 7.049 -8.543 1.00 . A A . 36 PRO HD3 1 1
4 9129 1 1 46 PRO HG2 H 12.343 9.624 -8.105 1.00 . A A . 36 PRO HG2 1 1
4 9130 1 1 46 PRO HG3 H 12.869 7.967 -7.762 1.00 . A A . 36 PRO HG3 1 1
4 9131 1 1 46 PRO N N 9.705 8.595 -7.739 1.00 . A A . 36 PRO N 1 1
4 9132 1 1 46 PRO O O 10.010 11.382 -7.433 1.00 . A A . 36 PRO O 1 1
4 9133 1 1 47 GLN C C 10.276 12.961 -3.606 1.00 . A A . 37 GLN C 1 1
4 9134 1 1 47 GLN CA C 9.684 12.641 -4.970 1.00 . A A . 37 GLN CA 1 1
4 9135 1 1 47 GLN CB C 8.243 13.150 -5.046 1.00 . A A . 37 GLN CB 1 1
4 9136 1 1 47 GLN CD C 8.920 15.552 -5.432 1.00 . A A . 37 GLN CD 1 1
4 9137 1 1 47 GLN CG C 8.074 14.598 -4.617 1.00 . A A . 37 GLN CG 1 1
4 9138 1 1 47 GLN H H 9.576 10.601 -4.452 1.00 . A A . 37 GLN H 1 1
4 9139 1 1 47 GLN HA H 10.274 13.125 -5.732 1.00 . A A . 37 GLN HA 1 1
4 9140 1 1 47 GLN HB2 H 7.896 13.059 -6.063 1.00 . A A . 37 GLN HB2 1 1
4 9141 1 1 47 GLN HB3 H 7.625 12.534 -4.408 1.00 . A A . 37 GLN HB3 1 1
4 9142 1 1 47 GLN HE21 H 9.130 16.737 -3.856 1.00 . A A . 37 GLN HE21 1 1
4 9143 1 1 47 GLN HE22 H 9.914 17.261 -5.302 1.00 . A A . 37 GLN HE22 1 1
4 9144 1 1 47 GLN HG2 H 7.037 14.875 -4.730 1.00 . A A . 37 GLN HG2 1 1
4 9145 1 1 47 GLN HG3 H 8.358 14.686 -3.578 1.00 . A A . 37 GLN HG3 1 1
4 9146 1 1 47 GLN N N 9.728 11.210 -5.207 1.00 . A A . 37 GLN N 1 1
4 9147 1 1 47 GLN NE2 N 9.367 16.623 -4.801 1.00 . A A . 37 GLN NE2 1 1
4 9148 1 1 47 GLN O O 9.676 12.658 -2.578 1.00 . A A . 37 GLN O 1 1
4 9149 1 1 47 GLN OE1 O 9.181 15.321 -6.611 1.00 . A A . 37 GLN OE1 1 1
4 9150 1 1 48 THR C C 11.386 15.287 -1.905 1.00 . A A . 38 THR C 1 1
4 9151 1 1 48 THR CA C 12.058 13.993 -2.353 1.00 . A A . 38 THR CA 1 1
4 9152 1 1 48 THR CB C 13.576 14.200 -2.495 1.00 . A A . 38 THR CB 1 1
4 9153 1 1 48 THR CG2 C 14.195 14.571 -1.156 1.00 . A A . 38 THR CG2 1 1
4 9154 1 1 48 THR H H 11.943 13.680 -4.439 1.00 . A A . 38 THR H 1 1
4 9155 1 1 48 THR HA H 11.884 13.233 -1.606 1.00 . A A . 38 THR HA 1 1
4 9156 1 1 48 THR HB H 13.755 15.001 -3.198 1.00 . A A . 38 THR HB 1 1
4 9157 1 1 48 THR HG1 H 13.847 12.237 -2.483 1.00 . A A . 38 THR HG1 1 1
4 9158 1 1 48 THR HG21 H 15.257 14.720 -1.277 1.00 . A A . 38 THR HG21 1 1
4 9159 1 1 48 THR HG22 H 14.021 13.778 -0.445 1.00 . A A . 38 THR HG22 1 1
4 9160 1 1 48 THR HG23 H 13.744 15.484 -0.790 1.00 . A A . 38 THR HG23 1 1
4 9161 1 1 48 THR N N 11.461 13.545 -3.594 1.00 . A A . 38 THR N 1 1
4 9162 1 1 48 THR O O 11.625 16.358 -2.462 1.00 . A A . 38 THR O 1 1
4 9163 1 1 48 THR OG1 O 14.184 12.993 -2.986 1.00 . A A . 38 THR OG1 1 1
4 9164 1 1 49 VAL C C 9.771 16.413 1.064 1.00 . A A . 39 VAL C 1 1
4 9165 1 1 49 VAL CA C 9.687 16.252 -0.459 1.00 . A A . 39 VAL CA 1 1
4 9166 1 1 49 VAL CB C 8.226 16.001 -0.927 1.00 . A A . 39 VAL CB 1 1
4 9167 1 1 49 VAL CG1 C 7.845 14.546 -0.743 1.00 . A A . 39 VAL CG1 1 1
4 9168 1 1 49 VAL CG2 C 7.227 16.870 -0.194 1.00 . A A . 39 VAL CG2 1 1
4 9169 1 1 49 VAL H H 10.470 14.294 -0.443 1.00 . A A . 39 VAL H 1 1
4 9170 1 1 49 VAL HA H 10.040 17.160 -0.926 1.00 . A A . 39 VAL HA 1 1
4 9171 1 1 49 VAL HB H 8.165 16.232 -1.980 1.00 . A A . 39 VAL HB 1 1
4 9172 1 1 49 VAL HG11 H 7.928 14.283 0.301 1.00 . A A . 39 VAL HG11 1 1
4 9173 1 1 49 VAL HG12 H 8.506 13.923 -1.328 1.00 . A A . 39 VAL HG12 1 1
4 9174 1 1 49 VAL HG13 H 6.826 14.400 -1.069 1.00 . A A . 39 VAL HG13 1 1
4 9175 1 1 49 VAL HG21 H 7.466 17.910 -0.345 1.00 . A A . 39 VAL HG21 1 1
4 9176 1 1 49 VAL HG22 H 7.261 16.633 0.860 1.00 . A A . 39 VAL HG22 1 1
4 9177 1 1 49 VAL HG23 H 6.237 16.663 -0.573 1.00 . A A . 39 VAL HG23 1 1
4 9178 1 1 49 VAL N N 10.533 15.162 -0.907 1.00 . A A . 39 VAL N 1 1
4 9179 1 1 49 VAL O O 9.032 15.793 1.816 1.00 . A A . 39 VAL O 1 1
4 9180 1 1 50 GLY C C 11.903 18.549 3.196 1.00 . A A . 40 GLY C 1 1
4 9181 1 1 50 GLY CA C 10.853 17.496 2.925 1.00 . A A . 40 GLY CA 1 1
4 9182 1 1 50 GLY H H 11.342 17.621 0.879 1.00 . A A . 40 GLY H 1 1
4 9183 1 1 50 GLY HA2 H 9.905 17.852 3.301 1.00 . A A . 40 GLY HA2 1 1
4 9184 1 1 50 GLY HA3 H 11.115 16.592 3.443 1.00 . A A . 40 GLY HA3 1 1
4 9185 1 1 50 GLY N N 10.723 17.211 1.512 1.00 . A A . 40 GLY N 1 1
4 9186 1 1 50 GLY O O 12.393 19.195 2.270 1.00 . A A . 40 GLY O 1 1
4 9187 1 1 51 VAL C C 14.590 19.018 5.127 1.00 . A A . 41 VAL C 1 1
4 9188 1 1 51 VAL CA C 13.247 19.691 4.871 1.00 . A A . 41 VAL CA 1 1
4 9189 1 1 51 VAL CB C 12.774 20.398 6.158 1.00 . A A . 41 VAL CB 1 1
4 9190 1 1 51 VAL CG1 C 13.672 21.574 6.512 1.00 . A A . 41 VAL CG1 1 1
4 9191 1 1 51 VAL CG2 C 11.326 20.835 6.008 1.00 . A A . 41 VAL CG2 1 1
4 9192 1 1 51 VAL H H 11.855 18.125 5.138 1.00 . A A . 41 VAL H 1 1
4 9193 1 1 51 VAL HA H 13.355 20.422 4.085 1.00 . A A . 41 VAL HA 1 1
4 9194 1 1 51 VAL HB H 12.825 19.687 6.968 1.00 . A A . 41 VAL HB 1 1
4 9195 1 1 51 VAL HG11 H 13.287 22.070 7.392 1.00 . A A . 41 VAL HG11 1 1
4 9196 1 1 51 VAL HG12 H 13.699 22.270 5.688 1.00 . A A . 41 VAL HG12 1 1
4 9197 1 1 51 VAL HG13 H 14.671 21.212 6.712 1.00 . A A . 41 VAL HG13 1 1
4 9198 1 1 51 VAL HG21 H 11.256 21.598 5.248 1.00 . A A . 41 VAL HG21 1 1
4 9199 1 1 51 VAL HG22 H 10.968 21.224 6.949 1.00 . A A . 41 VAL HG22 1 1
4 9200 1 1 51 VAL HG23 H 10.726 19.980 5.717 1.00 . A A . 41 VAL HG23 1 1
4 9201 1 1 51 VAL N N 12.262 18.700 4.456 1.00 . A A . 41 VAL N 1 1
4 9202 1 1 51 VAL O O 14.622 17.823 5.352 1.00 . A A . 41 VAL O 1 1
4 9203 1 1 52 GLY C C 16.990 18.273 6.542 1.00 . A A . 42 GLY C 1 1
4 9204 1 1 52 GLY CA C 17.006 19.210 5.351 1.00 . A A . 42 GLY CA 1 1
4 9205 1 1 52 GLY H H 15.601 20.722 4.856 1.00 . A A . 42 GLY H 1 1
4 9206 1 1 52 GLY HA2 H 17.339 18.665 4.480 1.00 . A A . 42 GLY HA2 1 1
4 9207 1 1 52 GLY HA3 H 17.698 20.015 5.548 1.00 . A A . 42 GLY HA3 1 1
4 9208 1 1 52 GLY N N 15.686 19.773 5.081 1.00 . A A . 42 GLY N 1 1
4 9209 1 1 52 GLY O O 17.465 17.140 6.461 1.00 . A A . 42 GLY O 1 1
4 9210 1 1 53 ARG C C 14.715 17.348 8.689 1.00 . A A . 43 ARG C 1 1
4 9211 1 1 53 ARG CA C 16.147 17.867 8.769 1.00 . A A . 43 ARG CA 1 1
4 9212 1 1 53 ARG CB C 16.385 18.597 10.089 1.00 . A A . 43 ARG CB 1 1
4 9213 1 1 53 ARG CD C 18.043 19.449 11.766 1.00 . A A . 43 ARG CD 1 1
4 9214 1 1 53 ARG CG C 17.854 18.786 10.415 1.00 . A A . 43 ARG CG 1 1
4 9215 1 1 53 ARG CZ C 19.894 20.066 13.270 1.00 . A A . 43 ARG CZ 1 1
4 9216 1 1 53 ARG H H 16.177 19.684 7.690 1.00 . A A . 43 ARG H 1 1
4 9217 1 1 53 ARG HA H 16.822 17.026 8.704 1.00 . A A . 43 ARG HA 1 1
4 9218 1 1 53 ARG HB2 H 15.921 19.570 10.038 1.00 . A A . 43 ARG HB2 1 1
4 9219 1 1 53 ARG HB3 H 15.929 18.030 10.887 1.00 . A A . 43 ARG HB3 1 1
4 9220 1 1 53 ARG HD2 H 17.677 20.464 11.708 1.00 . A A . 43 ARG HD2 1 1
4 9221 1 1 53 ARG HD3 H 17.474 18.904 12.504 1.00 . A A . 43 ARG HD3 1 1
4 9222 1 1 53 ARG HE H 20.090 19.008 11.584 1.00 . A A . 43 ARG HE 1 1
4 9223 1 1 53 ARG HG2 H 18.338 17.820 10.430 1.00 . A A . 43 ARG HG2 1 1
4 9224 1 1 53 ARG HG3 H 18.305 19.405 9.653 1.00 . A A . 43 ARG HG3 1 1
4 9225 1 1 53 ARG HH11 H 18.077 20.760 13.843 1.00 . A A . 43 ARG HH11 1 1
4 9226 1 1 53 ARG HH12 H 19.391 21.157 14.902 1.00 . A A . 43 ARG HH12 1 1
4 9227 1 1 53 ARG HH21 H 21.824 19.529 12.964 1.00 . A A . 43 ARG HH21 1 1
4 9228 1 1 53 ARG HH22 H 21.532 20.463 14.399 1.00 . A A . 43 ARG HH22 1 1
4 9229 1 1 53 ARG N N 16.419 18.735 7.639 1.00 . A A . 43 ARG N 1 1
4 9230 1 1 53 ARG NE N 19.446 19.473 12.168 1.00 . A A . 43 ARG NE 1 1
4 9231 1 1 53 ARG NH1 N 19.054 20.713 14.068 1.00 . A A . 43 ARG NH1 1 1
4 9232 1 1 53 ARG NH2 N 21.185 20.016 13.570 1.00 . A A . 43 ARG NH2 1 1
4 9233 1 1 53 ARG O O 13.791 17.940 9.249 1.00 . A A . 43 ARG O 1 1
4 9234 1 1 54 GLY C C 12.816 15.576 6.362 1.00 . A A . 44 GLY C 1 1
4 9235 1 1 54 GLY CA C 13.231 15.650 7.816 1.00 . A A . 44 GLY CA 1 1
4 9236 1 1 54 GLY H H 15.316 15.840 7.531 1.00 . A A . 44 GLY H 1 1
4 9237 1 1 54 GLY HA2 H 13.244 14.653 8.231 1.00 . A A . 44 GLY HA2 1 1
4 9238 1 1 54 GLY HA3 H 12.508 16.247 8.355 1.00 . A A . 44 GLY HA3 1 1
4 9239 1 1 54 GLY N N 14.543 16.246 7.976 1.00 . A A . 44 GLY N 1 1
4 9240 1 1 54 GLY O O 11.643 15.746 6.030 1.00 . A A . 44 GLY O 1 1
4 9241 1 1 55 ARG C C 13.247 13.780 3.726 1.00 . A A . 45 ARG C 1 1
4 9242 1 1 55 ARG CA C 13.535 15.229 4.070 1.00 . A A . 45 ARG CA 1 1
4 9243 1 1 55 ARG CB C 14.730 15.750 3.278 1.00 . A A . 45 ARG CB 1 1
4 9244 1 1 55 ARG CD C 15.230 17.369 1.432 1.00 . A A . 45 ARG CD 1 1
4 9245 1 1 55 ARG CG C 14.354 16.214 1.889 1.00 . A A . 45 ARG CG 1 1
4 9246 1 1 55 ARG CZ C 15.705 18.250 -0.836 1.00 . A A . 45 ARG CZ 1 1
4 9247 1 1 55 ARG H H 14.712 15.298 5.806 1.00 . A A . 45 ARG H 1 1
4 9248 1 1 55 ARG HA H 12.675 15.827 3.830 1.00 . A A . 45 ARG HA 1 1
4 9249 1 1 55 ARG HB2 H 15.165 16.585 3.811 1.00 . A A . 45 ARG HB2 1 1
4 9250 1 1 55 ARG HB3 H 15.462 14.960 3.189 1.00 . A A . 45 ARG HB3 1 1
4 9251 1 1 55 ARG HD2 H 15.126 18.172 2.145 1.00 . A A . 45 ARG HD2 1 1
4 9252 1 1 55 ARG HD3 H 16.258 17.043 1.403 1.00 . A A . 45 ARG HD3 1 1
4 9253 1 1 55 ARG HE H 13.880 17.894 -0.092 1.00 . A A . 45 ARG HE 1 1
4 9254 1 1 55 ARG HG2 H 14.468 15.391 1.199 1.00 . A A . 45 ARG HG2 1 1
4 9255 1 1 55 ARG HG3 H 13.325 16.536 1.903 1.00 . A A . 45 ARG HG3 1 1
4 9256 1 1 55 ARG HH11 H 17.363 17.947 0.290 1.00 . A A . 45 ARG HH11 1 1
4 9257 1 1 55 ARG HH12 H 17.653 18.533 -1.313 1.00 . A A . 45 ARG HH12 1 1
4 9258 1 1 55 ARG HH21 H 14.271 18.679 -2.206 1.00 . A A . 45 ARG HH21 1 1
4 9259 1 1 55 ARG HH22 H 15.905 18.950 -2.729 1.00 . A A . 45 ARG HH22 1 1
4 9260 1 1 55 ARG N N 13.790 15.352 5.490 1.00 . A A . 45 ARG N 1 1
4 9261 1 1 55 ARG NE N 14.844 17.857 0.107 1.00 . A A . 45 ARG NE 1 1
4 9262 1 1 55 ARG NH1 N 17.009 18.244 -0.600 1.00 . A A . 45 ARG NH1 1 1
4 9263 1 1 55 ARG NH2 N 15.257 18.659 -2.017 1.00 . A A . 45 ARG NH2 1 1
4 9264 1 1 55 ARG O O 14.026 12.895 4.063 1.00 . A A . 45 ARG O 1 1
4 9265 1 1 56 PHE C C 11.273 12.076 1.310 1.00 . A A . 46 PHE C 1 1
4 9266 1 1 56 PHE CA C 11.686 12.191 2.769 1.00 . A A . 46 PHE CA 1 1
4 9267 1 1 56 PHE CB C 10.528 11.786 3.692 1.00 . A A . 46 PHE CB 1 1
4 9268 1 1 56 PHE CD1 C 9.458 13.832 4.680 1.00 . A A . 46 PHE CD1 1 1
4 9269 1 1 56 PHE CD2 C 8.318 12.702 2.916 1.00 . A A . 46 PHE CD2 1 1
4 9270 1 1 56 PHE CE1 C 8.434 14.756 4.756 1.00 . A A . 46 PHE CE1 1 1
4 9271 1 1 56 PHE CE2 C 7.292 13.625 2.986 1.00 . A A . 46 PHE CE2 1 1
4 9272 1 1 56 PHE CG C 9.413 12.795 3.761 1.00 . A A . 46 PHE CG 1 1
4 9273 1 1 56 PHE CZ C 7.349 14.652 3.908 1.00 . A A . 46 PHE CZ 1 1
4 9274 1 1 56 PHE H H 11.562 14.298 2.794 1.00 . A A . 46 PHE H 1 1
4 9275 1 1 56 PHE HA H 12.520 11.530 2.946 1.00 . A A . 46 PHE HA 1 1
4 9276 1 1 56 PHE HB2 H 10.109 10.856 3.339 1.00 . A A . 46 PHE HB2 1 1
4 9277 1 1 56 PHE HB3 H 10.910 11.643 4.692 1.00 . A A . 46 PHE HB3 1 1
4 9278 1 1 56 PHE HD1 H 10.310 13.920 5.341 1.00 . A A . 46 PHE HD1 1 1
4 9279 1 1 56 PHE HD2 H 8.272 11.901 2.194 1.00 . A A . 46 PHE HD2 1 1
4 9280 1 1 56 PHE HE1 H 8.484 15.561 5.473 1.00 . A A . 46 PHE HE1 1 1
4 9281 1 1 56 PHE HE2 H 6.446 13.547 2.319 1.00 . A A . 46 PHE HE2 1 1
4 9282 1 1 56 PHE HZ H 6.547 15.372 3.965 1.00 . A A . 46 PHE HZ 1 1
4 9283 1 1 56 PHE N N 12.120 13.544 3.077 1.00 . A A . 46 PHE N 1 1
4 9284 1 1 56 PHE O O 10.935 13.071 0.677 1.00 . A A . 46 PHE O 1 1
4 9285 1 1 57 THR C C 9.599 9.884 -0.660 1.00 . A A . 47 THR C 1 1
4 9286 1 1 57 THR CA C 10.939 10.618 -0.599 1.00 . A A . 47 THR CA 1 1
4 9287 1 1 57 THR CB C 12.028 9.804 -1.333 1.00 . A A . 47 THR CB 1 1
4 9288 1 1 57 THR CG2 C 11.634 9.530 -2.777 1.00 . A A . 47 THR CG2 1 1
4 9289 1 1 57 THR H H 11.609 10.112 1.336 1.00 . A A . 47 THR H 1 1
4 9290 1 1 57 THR HA H 10.835 11.574 -1.092 1.00 . A A . 47 THR HA 1 1
4 9291 1 1 57 THR HB H 12.154 8.858 -0.825 1.00 . A A . 47 THR HB 1 1
4 9292 1 1 57 THR HG1 H 14.004 9.900 -1.449 1.00 . A A . 47 THR HG1 1 1
4 9293 1 1 57 THR HG21 H 12.411 8.958 -3.263 1.00 . A A . 47 THR HG21 1 1
4 9294 1 1 57 THR HG22 H 11.498 10.467 -3.298 1.00 . A A . 47 THR HG22 1 1
4 9295 1 1 57 THR HG23 H 10.710 8.971 -2.799 1.00 . A A . 47 THR HG23 1 1
4 9296 1 1 57 THR N N 11.318 10.865 0.782 1.00 . A A . 47 THR N 1 1
4 9297 1 1 57 THR O O 9.431 8.827 -0.049 1.00 . A A . 47 THR O 1 1
4 9298 1 1 57 THR OG1 O 13.276 10.519 -1.306 1.00 . A A . 47 THR OG1 1 1
4 9299 1 1 58 THR C C 7.256 8.970 -2.749 1.00 . A A . 48 THR C 1 1
4 9300 1 1 58 THR CA C 7.326 9.874 -1.520 1.00 . A A . 48 THR CA 1 1
4 9301 1 1 58 THR CB C 6.243 10.971 -1.627 1.00 . A A . 48 THR CB 1 1
4 9302 1 1 58 THR CG2 C 6.066 11.702 -0.305 1.00 . A A . 48 THR CG2 1 1
4 9303 1 1 58 THR H H 8.842 11.307 -1.846 1.00 . A A . 48 THR H 1 1
4 9304 1 1 58 THR HA H 7.128 9.283 -0.637 1.00 . A A . 48 THR HA 1 1
4 9305 1 1 58 THR HB H 5.305 10.502 -1.887 1.00 . A A . 48 THR HB 1 1
4 9306 1 1 58 THR HG1 H 5.935 12.623 -2.656 1.00 . A A . 48 THR HG1 1 1
4 9307 1 1 58 THR HG21 H 5.685 11.018 0.436 1.00 . A A . 48 THR HG21 1 1
4 9308 1 1 58 THR HG22 H 5.371 12.520 -0.436 1.00 . A A . 48 THR HG22 1 1
4 9309 1 1 58 THR HG23 H 7.019 12.093 0.021 1.00 . A A . 48 THR HG23 1 1
4 9310 1 1 58 THR N N 8.649 10.458 -1.385 1.00 . A A . 48 THR N 1 1
4 9311 1 1 58 THR O O 8.110 9.045 -3.639 1.00 . A A . 48 THR O 1 1
4 9312 1 1 58 THR OG1 O 6.589 11.913 -2.646 1.00 . A A . 48 THR OG1 1 1
4 9313 1 1 59 TYR C C 4.716 7.377 -4.537 1.00 . A A . 49 TYR C 1 1
4 9314 1 1 59 TYR CA C 6.067 7.169 -3.875 1.00 . A A . 49 TYR CA 1 1
4 9315 1 1 59 TYR CB C 6.182 5.728 -3.369 1.00 . A A . 49 TYR CB 1 1
4 9316 1 1 59 TYR CD1 C 8.566 4.913 -3.534 1.00 . A A . 49 TYR CD1 1 1
4 9317 1 1 59 TYR CD2 C 7.754 5.596 -1.398 1.00 . A A . 49 TYR CD2 1 1
4 9318 1 1 59 TYR CE1 C 9.795 4.620 -2.976 1.00 . A A . 49 TYR CE1 1 1
4 9319 1 1 59 TYR CE2 C 8.980 5.306 -0.835 1.00 . A A . 49 TYR CE2 1 1
4 9320 1 1 59 TYR CG C 7.525 5.405 -2.756 1.00 . A A . 49 TYR CG 1 1
4 9321 1 1 59 TYR CZ C 9.996 4.820 -1.627 1.00 . A A . 49 TYR CZ 1 1
4 9322 1 1 59 TYR H H 5.592 8.118 -2.050 1.00 . A A . 49 TYR H 1 1
4 9323 1 1 59 TYR HA H 6.842 7.353 -4.604 1.00 . A A . 49 TYR HA 1 1
4 9324 1 1 59 TYR HB2 H 5.425 5.557 -2.618 1.00 . A A . 49 TYR HB2 1 1
4 9325 1 1 59 TYR HB3 H 6.022 5.052 -4.195 1.00 . A A . 49 TYR HB3 1 1
4 9326 1 1 59 TYR HD1 H 8.404 4.759 -4.590 1.00 . A A . 49 TYR HD1 1 1
4 9327 1 1 59 TYR HD2 H 6.954 5.977 -0.780 1.00 . A A . 49 TYR HD2 1 1
4 9328 1 1 59 TYR HE1 H 10.592 4.239 -3.598 1.00 . A A . 49 TYR HE1 1 1
4 9329 1 1 59 TYR HE2 H 9.139 5.462 0.222 1.00 . A A . 49 TYR HE2 1 1
4 9330 1 1 59 TYR HH H 11.917 4.860 -1.639 1.00 . A A . 49 TYR HH 1 1
4 9331 1 1 59 TYR N N 6.246 8.112 -2.783 1.00 . A A . 49 TYR N 1 1
4 9332 1 1 59 TYR O O 3.708 7.611 -3.869 1.00 . A A . 49 TYR O 1 1
4 9333 1 1 59 TYR OH O 11.218 4.531 -1.067 1.00 . A A . 49 TYR OH 1 1
4 9334 1 1 60 GLU C C 2.786 6.170 -6.861 1.00 . A A . 50 GLU C 1 1
4 9335 1 1 60 GLU CA C 3.511 7.493 -6.639 1.00 . A A . 50 GLU CA 1 1
4 9336 1 1 60 GLU CB C 3.897 8.134 -7.971 1.00 . A A . 50 GLU CB 1 1
4 9337 1 1 60 GLU CD C 3.143 9.354 -10.041 1.00 . A A . 50 GLU CD 1 1
4 9338 1 1 60 GLU CG C 2.724 8.540 -8.835 1.00 . A A . 50 GLU CG 1 1
4 9339 1 1 60 GLU H H 5.548 7.080 -6.315 1.00 . A A . 50 GLU H 1 1
4 9340 1 1 60 GLU HA H 2.863 8.162 -6.101 1.00 . A A . 50 GLU HA 1 1
4 9341 1 1 60 GLU HB2 H 4.491 9.012 -7.773 1.00 . A A . 50 GLU HB2 1 1
4 9342 1 1 60 GLU HB3 H 4.494 7.428 -8.528 1.00 . A A . 50 GLU HB3 1 1
4 9343 1 1 60 GLU HG2 H 2.224 7.648 -9.180 1.00 . A A . 50 GLU HG2 1 1
4 9344 1 1 60 GLU HG3 H 2.043 9.127 -8.243 1.00 . A A . 50 GLU HG3 1 1
4 9345 1 1 60 GLU N N 4.708 7.291 -5.850 1.00 . A A . 50 GLU N 1 1
4 9346 1 1 60 GLU O O 3.332 5.242 -7.456 1.00 . A A . 50 GLU O 1 1
4 9347 1 1 60 GLU OE1 O 3.416 10.564 -9.878 1.00 . A A . 50 GLU OE1 1 1
4 9348 1 1 60 GLU OE2 O 3.183 8.801 -11.157 1.00 . A A . 50 GLU OE2 1 1
4 9349 1 1 61 ILE C C -0.143 5.013 -7.734 1.00 . A A . 51 ILE C 1 1
4 9350 1 1 61 ILE CA C 0.733 4.903 -6.500 1.00 . A A . 51 ILE CA 1 1
4 9351 1 1 61 ILE CB C -0.211 4.684 -5.290 1.00 . A A . 51 ILE CB 1 1
4 9352 1 1 61 ILE CD1 C 1.319 5.458 -3.405 1.00 . A A . 51 ILE CD1 1 1
4 9353 1 1 61 ILE CG1 C 0.549 4.314 -4.016 1.00 . A A . 51 ILE CG1 1 1
4 9354 1 1 61 ILE CG2 C -1.247 3.615 -5.613 1.00 . A A . 51 ILE CG2 1 1
4 9355 1 1 61 ILE H H 1.194 6.868 -5.887 1.00 . A A . 51 ILE H 1 1
4 9356 1 1 61 ILE HA H 1.385 4.043 -6.593 1.00 . A A . 51 ILE HA 1 1
4 9357 1 1 61 ILE HB H -0.742 5.608 -5.120 1.00 . A A . 51 ILE HB 1 1
4 9358 1 1 61 ILE HD11 H 1.684 5.164 -2.431 1.00 . A A . 51 ILE HD11 1 1
4 9359 1 1 61 ILE HD12 H 0.670 6.316 -3.307 1.00 . A A . 51 ILE HD12 1 1
4 9360 1 1 61 ILE HD13 H 2.156 5.706 -4.042 1.00 . A A . 51 ILE HD13 1 1
4 9361 1 1 61 ILE HG12 H -0.158 3.968 -3.280 1.00 . A A . 51 ILE HG12 1 1
4 9362 1 1 61 ILE HG13 H 1.248 3.521 -4.239 1.00 . A A . 51 ILE HG13 1 1
4 9363 1 1 61 ILE HG21 H -1.905 3.980 -6.391 1.00 . A A . 51 ILE HG21 1 1
4 9364 1 1 61 ILE HG22 H -1.824 3.390 -4.728 1.00 . A A . 51 ILE HG22 1 1
4 9365 1 1 61 ILE HG23 H -0.747 2.720 -5.958 1.00 . A A . 51 ILE HG23 1 1
4 9366 1 1 61 ILE N N 1.558 6.095 -6.364 1.00 . A A . 51 ILE N 1 1
4 9367 1 1 61 ILE O O -0.997 5.895 -7.821 1.00 . A A . 51 ILE O 1 1
4 9368 1 1 62 ARG C C -1.660 2.828 -9.765 1.00 . A A . 52 ARG C 1 1
4 9369 1 1 62 ARG CA C -0.761 4.043 -9.856 1.00 . A A . 52 ARG CA 1 1
4 9370 1 1 62 ARG CB C 0.108 3.940 -11.093 1.00 . A A . 52 ARG CB 1 1
4 9371 1 1 62 ARG CD C 1.956 4.986 -12.441 1.00 . A A . 52 ARG CD 1 1
4 9372 1 1 62 ARG CG C 0.887 5.208 -11.388 1.00 . A A . 52 ARG CG 1 1
4 9373 1 1 62 ARG CZ C 2.047 4.014 -14.708 1.00 . A A . 52 ARG CZ 1 1
4 9374 1 1 62 ARG H H 0.837 3.510 -8.587 1.00 . A A . 52 ARG H 1 1
4 9375 1 1 62 ARG HA H -1.365 4.935 -9.912 1.00 . A A . 52 ARG HA 1 1
4 9376 1 1 62 ARG HB2 H 0.809 3.134 -10.958 1.00 . A A . 52 ARG HB2 1 1
4 9377 1 1 62 ARG HB3 H -0.519 3.718 -11.931 1.00 . A A . 52 ARG HB3 1 1
4 9378 1 1 62 ARG HD2 H 2.542 5.888 -12.533 1.00 . A A . 52 ARG HD2 1 1
4 9379 1 1 62 ARG HD3 H 2.594 4.175 -12.121 1.00 . A A . 52 ARG HD3 1 1
4 9380 1 1 62 ARG HE H 0.457 4.940 -13.917 1.00 . A A . 52 ARG HE 1 1
4 9381 1 1 62 ARG HG2 H 0.201 5.961 -11.743 1.00 . A A . 52 ARG HG2 1 1
4 9382 1 1 62 ARG HG3 H 1.347 5.551 -10.477 1.00 . A A . 52 ARG HG3 1 1
4 9383 1 1 62 ARG HH11 H 3.734 3.751 -13.610 1.00 . A A . 52 ARG HH11 1 1
4 9384 1 1 62 ARG HH12 H 3.789 3.102 -15.217 1.00 . A A . 52 ARG HH12 1 1
4 9385 1 1 62 ARG HH21 H 0.519 4.084 -16.041 1.00 . A A . 52 ARG HH21 1 1
4 9386 1 1 62 ARG HH22 H 1.963 3.309 -16.606 1.00 . A A . 52 ARG HH22 1 1
4 9387 1 1 62 ARG N N 0.077 4.128 -8.677 1.00 . A A . 52 ARG N 1 1
4 9388 1 1 62 ARG NE N 1.384 4.656 -13.746 1.00 . A A . 52 ARG NE 1 1
4 9389 1 1 62 ARG NH1 N 3.289 3.591 -14.495 1.00 . A A . 52 ARG NH1 1 1
4 9390 1 1 62 ARG NH2 N 1.463 3.782 -15.876 1.00 . A A . 52 ARG NH2 1 1
4 9391 1 1 62 ARG O O -1.198 1.743 -9.456 1.00 . A A . 52 ARG O 1 1
4 9392 1 1 63 VAL C C -4.913 1.941 -11.058 1.00 . A A . 53 VAL C 1 1
4 9393 1 1 63 VAL CA C -3.876 1.891 -9.949 1.00 . A A . 53 VAL CA 1 1
4 9394 1 1 63 VAL CB C -4.581 1.799 -8.562 1.00 . A A . 53 VAL CB 1 1
4 9395 1 1 63 VAL CG1 C -4.569 3.122 -7.830 1.00 . A A . 53 VAL CG1 1 1
4 9396 1 1 63 VAL CG2 C -6.010 1.270 -8.683 1.00 . A A . 53 VAL CG2 1 1
4 9397 1 1 63 VAL H H -3.257 3.898 -10.277 1.00 . A A . 53 VAL H 1 1
4 9398 1 1 63 VAL HA H -3.299 0.987 -10.078 1.00 . A A . 53 VAL HA 1 1
4 9399 1 1 63 VAL HB H -4.026 1.107 -7.965 1.00 . A A . 53 VAL HB 1 1
4 9400 1 1 63 VAL HG11 H -3.553 3.354 -7.550 1.00 . A A . 53 VAL HG11 1 1
4 9401 1 1 63 VAL HG12 H -5.180 3.043 -6.939 1.00 . A A . 53 VAL HG12 1 1
4 9402 1 1 63 VAL HG13 H -4.957 3.897 -8.470 1.00 . A A . 53 VAL HG13 1 1
4 9403 1 1 63 VAL HG21 H -6.459 1.218 -7.702 1.00 . A A . 53 VAL HG21 1 1
4 9404 1 1 63 VAL HG22 H -5.993 0.284 -9.125 1.00 . A A . 53 VAL HG22 1 1
4 9405 1 1 63 VAL HG23 H -6.591 1.934 -9.310 1.00 . A A . 53 VAL HG23 1 1
4 9406 1 1 63 VAL N N -2.938 3.004 -10.024 1.00 . A A . 53 VAL N 1 1
4 9407 1 1 63 VAL O O -5.413 3.010 -11.410 1.00 . A A . 53 VAL O 1 1
4 9408 1 1 64 LYS C C -7.153 -0.574 -12.052 1.00 . A A . 54 LYS C 1 1
4 9409 1 1 64 LYS CA C -6.312 0.596 -12.525 1.00 . A A . 54 LYS CA 1 1
4 9410 1 1 64 LYS CB C -5.836 0.354 -13.950 1.00 . A A . 54 LYS CB 1 1
4 9411 1 1 64 LYS CD C -6.517 0.945 -16.294 1.00 . A A . 54 LYS CD 1 1
4 9412 1 1 64 LYS CE C -6.231 2.435 -16.204 1.00 . A A . 54 LYS CE 1 1
4 9413 1 1 64 LYS CG C -6.967 0.392 -14.958 1.00 . A A . 54 LYS CG 1 1
4 9414 1 1 64 LYS H H -4.624 -0.002 -11.415 1.00 . A A . 54 LYS H 1 1
4 9415 1 1 64 LYS HA H -6.909 1.493 -12.502 1.00 . A A . 54 LYS HA 1 1
4 9416 1 1 64 LYS HB2 H -5.112 1.102 -14.212 1.00 . A A . 54 LYS HB2 1 1
4 9417 1 1 64 LYS HB3 H -5.373 -0.622 -14.001 1.00 . A A . 54 LYS HB3 1 1
4 9418 1 1 64 LYS HD2 H -5.618 0.433 -16.596 1.00 . A A . 54 LYS HD2 1 1
4 9419 1 1 64 LYS HD3 H -7.295 0.778 -17.021 1.00 . A A . 54 LYS HD3 1 1
4 9420 1 1 64 LYS HE2 H -7.064 2.917 -15.715 1.00 . A A . 54 LYS HE2 1 1
4 9421 1 1 64 LYS HE3 H -5.336 2.582 -15.619 1.00 . A A . 54 LYS HE3 1 1
4 9422 1 1 64 LYS HG2 H -7.342 -0.608 -15.102 1.00 . A A . 54 LYS HG2 1 1
4 9423 1 1 64 LYS HG3 H -7.754 1.021 -14.565 1.00 . A A . 54 LYS HG3 1 1
4 9424 1 1 64 LYS HZ1 H -5.826 4.056 -17.455 1.00 . A A . 54 LYS HZ1 1 1
4 9425 1 1 64 LYS HZ2 H -6.901 2.934 -18.118 1.00 . A A . 54 LYS HZ2 1 1
4 9426 1 1 64 LYS HZ3 H -5.249 2.580 -18.040 1.00 . A A . 54 LYS HZ3 1 1
4 9427 1 1 64 LYS N N -5.194 0.774 -11.620 1.00 . A A . 54 LYS N 1 1
4 9428 1 1 64 LYS NZ N -6.037 3.044 -17.547 1.00 . A A . 54 LYS NZ 1 1
4 9429 1 1 64 LYS O O -6.612 -1.606 -11.644 1.00 . A A . 54 LYS O 1 1
4 9430 1 1 65 THR C C -10.804 -1.195 -11.939 1.00 . A A . 55 THR C 1 1
4 9431 1 1 65 THR CA C -9.347 -1.472 -11.606 1.00 . A A . 55 THR CA 1 1
4 9432 1 1 65 THR CB C -9.236 -1.654 -10.081 1.00 . A A . 55 THR CB 1 1
4 9433 1 1 65 THR CG2 C -9.847 -0.472 -9.343 1.00 . A A . 55 THR CG2 1 1
4 9434 1 1 65 THR H H -8.852 0.432 -12.415 1.00 . A A . 55 THR H 1 1
4 9435 1 1 65 THR HA H -9.048 -2.395 -12.077 1.00 . A A . 55 THR HA 1 1
4 9436 1 1 65 THR HB H -8.193 -1.734 -9.812 1.00 . A A . 55 THR HB 1 1
4 9437 1 1 65 THR HG1 H -9.399 -3.616 -9.970 1.00 . A A . 55 THR HG1 1 1
4 9438 1 1 65 THR HG21 H -9.337 0.434 -9.633 1.00 . A A . 55 THR HG21 1 1
4 9439 1 1 65 THR HG22 H -9.745 -0.618 -8.278 1.00 . A A . 55 THR HG22 1 1
4 9440 1 1 65 THR HG23 H -10.898 -0.390 -9.601 1.00 . A A . 55 THR HG23 1 1
4 9441 1 1 65 THR N N -8.467 -0.418 -12.080 1.00 . A A . 55 THR N 1 1
4 9442 1 1 65 THR O O -11.180 -0.074 -12.272 1.00 . A A . 55 THR O 1 1
4 9443 1 1 65 THR OG1 O -9.919 -2.845 -9.693 1.00 . A A . 55 THR OG1 1 1
4 9444 1 1 66 ASN C C -13.687 -2.564 -10.596 1.00 . A A . 56 ASN C 1 1
4 9445 1 1 66 ASN CA C -13.058 -2.069 -11.894 1.00 . A A . 56 ASN CA 1 1
4 9446 1 1 66 ASN CB C -13.704 -2.704 -13.146 1.00 . A A . 56 ASN CB 1 1
4 9447 1 1 66 ASN CG C -13.296 -4.139 -13.458 1.00 . A A . 56 ASN CG 1 1
4 9448 1 1 66 ASN H H -11.226 -3.133 -11.724 1.00 . A A . 56 ASN H 1 1
4 9449 1 1 66 ASN HA H -13.233 -1.004 -11.940 1.00 . A A . 56 ASN HA 1 1
4 9450 1 1 66 ASN HB2 H -14.775 -2.693 -13.020 1.00 . A A . 56 ASN HB2 1 1
4 9451 1 1 66 ASN HB3 H -13.451 -2.093 -14.004 1.00 . A A . 56 ASN HB3 1 1
4 9452 1 1 66 ASN HD21 H -13.214 -4.631 -11.532 1.00 . A A . 56 ASN HD21 1 1
4 9453 1 1 66 ASN HD22 H -12.842 -5.898 -12.666 1.00 . A A . 56 ASN HD22 1 1
4 9454 1 1 66 ASN N N -11.614 -2.236 -11.848 1.00 . A A . 56 ASN N 1 1
4 9455 1 1 66 ASN ND2 N -13.091 -4.966 -12.451 1.00 . A A . 56 ASN ND2 1 1
4 9456 1 1 66 ASN O O -14.871 -2.896 -10.544 1.00 . A A . 56 ASN O 1 1
4 9457 1 1 66 ASN OD1 O -13.209 -4.514 -14.629 1.00 . A A . 56 ASN OD1 1 1
4 9458 1 1 67 LEU C C -14.419 -1.891 -7.770 1.00 . A A . 57 LEU C 1 1
4 9459 1 1 67 LEU CA C -13.326 -2.872 -8.179 1.00 . A A . 57 LEU CA 1 1
4 9460 1 1 67 LEU CB C -12.171 -2.725 -7.187 1.00 . A A . 57 LEU CB 1 1
4 9461 1 1 67 LEU CD1 C -9.820 -3.266 -6.648 1.00 . A A . 57 LEU CD1 1 1
4 9462 1 1 67 LEU CD2 C -11.528 -5.020 -6.393 1.00 . A A . 57 LEU CD2 1 1
4 9463 1 1 67 LEU CG C -11.107 -3.816 -7.209 1.00 . A A . 57 LEU CG 1 1
4 9464 1 1 67 LEU H H -11.904 -2.430 -9.689 1.00 . A A . 57 LEU H 1 1
4 9465 1 1 67 LEU HA H -13.707 -3.879 -8.143 1.00 . A A . 57 LEU HA 1 1
4 9466 1 1 67 LEU HB2 H -11.680 -1.781 -7.382 1.00 . A A . 57 LEU HB2 1 1
4 9467 1 1 67 LEU HB3 H -12.590 -2.687 -6.193 1.00 . A A . 57 LEU HB3 1 1
4 9468 1 1 67 LEU HD11 H -9.398 -2.554 -7.342 1.00 . A A . 57 LEU HD11 1 1
4 9469 1 1 67 LEU HD12 H -9.127 -4.072 -6.488 1.00 . A A . 57 LEU HD12 1 1
4 9470 1 1 67 LEU HD13 H -10.022 -2.771 -5.708 1.00 . A A . 57 LEU HD13 1 1
4 9471 1 1 67 LEU HD21 H -12.414 -5.457 -6.828 1.00 . A A . 57 LEU HD21 1 1
4 9472 1 1 67 LEU HD22 H -11.733 -4.714 -5.375 1.00 . A A . 57 LEU HD22 1 1
4 9473 1 1 67 LEU HD23 H -10.723 -5.744 -6.398 1.00 . A A . 57 LEU HD23 1 1
4 9474 1 1 67 LEU HG H -10.934 -4.138 -8.230 1.00 . A A . 57 LEU HG 1 1
4 9475 1 1 67 LEU N N -12.863 -2.594 -9.541 1.00 . A A . 57 LEU N 1 1
4 9476 1 1 67 LEU O O -14.372 -0.719 -8.141 1.00 . A A . 57 LEU O 1 1
4 9477 1 1 68 PRO C C -16.090 -0.645 -5.301 1.00 . A A . 58 PRO C 1 1
4 9478 1 1 68 PRO CA C -16.482 -1.495 -6.503 1.00 . A A . 58 PRO CA 1 1
4 9479 1 1 68 PRO CB C -17.560 -2.498 -6.108 1.00 . A A . 58 PRO CB 1 1
4 9480 1 1 68 PRO CD C -15.464 -3.697 -6.380 1.00 . A A . 58 PRO CD 1 1
4 9481 1 1 68 PRO CG C -16.840 -3.762 -5.760 1.00 . A A . 58 PRO CG 1 1
4 9482 1 1 68 PRO HA H -16.847 -0.858 -7.295 1.00 . A A . 58 PRO HA 1 1
4 9483 1 1 68 PRO HB2 H -18.102 -2.113 -5.259 1.00 . A A . 58 PRO HB2 1 1
4 9484 1 1 68 PRO HB3 H -18.238 -2.646 -6.936 1.00 . A A . 58 PRO HB3 1 1
4 9485 1 1 68 PRO HD2 H -14.708 -3.833 -5.622 1.00 . A A . 58 PRO HD2 1 1
4 9486 1 1 68 PRO HD3 H -15.360 -4.448 -7.147 1.00 . A A . 58 PRO HD3 1 1
4 9487 1 1 68 PRO HG2 H -16.756 -3.846 -4.687 1.00 . A A . 58 PRO HG2 1 1
4 9488 1 1 68 PRO HG3 H -17.385 -4.609 -6.155 1.00 . A A . 58 PRO HG3 1 1
4 9489 1 1 68 PRO N N -15.383 -2.339 -6.954 1.00 . A A . 58 PRO N 1 1
4 9490 1 1 68 PRO O O -16.822 0.248 -4.884 1.00 . A A . 58 PRO O 1 1
4 9491 1 1 69 ILE C C -13.635 1.002 -3.909 1.00 . A A . 59 ILE C 1 1
4 9492 1 1 69 ILE CA C -14.440 -0.259 -3.565 1.00 . A A . 59 ILE CA 1 1
4 9493 1 1 69 ILE CB C -13.577 -1.213 -2.704 1.00 . A A . 59 ILE CB 1 1
4 9494 1 1 69 ILE CD1 C -11.678 -1.325 -1.021 1.00 . A A . 59 ILE CD1 1 1
4 9495 1 1 69 ILE CG1 C -12.595 -0.435 -1.824 1.00 . A A . 59 ILE CG1 1 1
4 9496 1 1 69 ILE CG2 C -12.840 -2.209 -3.586 1.00 . A A . 59 ILE CG2 1 1
4 9497 1 1 69 ILE H H -14.396 -1.667 -5.132 1.00 . A A . 59 ILE H 1 1
4 9498 1 1 69 ILE HA H -15.300 0.022 -2.985 1.00 . A A . 59 ILE HA 1 1
4 9499 1 1 69 ILE HB H -14.243 -1.775 -2.066 1.00 . A A . 59 ILE HB 1 1
4 9500 1 1 69 ILE HD11 H -11.021 -1.863 -1.689 1.00 . A A . 59 ILE HD11 1 1
4 9501 1 1 69 ILE HD12 H -12.272 -2.029 -0.454 1.00 . A A . 59 ILE HD12 1 1
4 9502 1 1 69 ILE HD13 H -11.092 -0.722 -0.343 1.00 . A A . 59 ILE HD13 1 1
4 9503 1 1 69 ILE HG12 H -11.982 0.196 -2.447 1.00 . A A . 59 ILE HG12 1 1
4 9504 1 1 69 ILE HG13 H -13.150 0.182 -1.133 1.00 . A A . 59 ILE HG13 1 1
4 9505 1 1 69 ILE HG21 H -12.286 -1.673 -4.341 1.00 . A A . 59 ILE HG21 1 1
4 9506 1 1 69 ILE HG22 H -13.555 -2.864 -4.059 1.00 . A A . 59 ILE HG22 1 1
4 9507 1 1 69 ILE HG23 H -12.158 -2.791 -2.981 1.00 . A A . 59 ILE HG23 1 1
4 9508 1 1 69 ILE N N -14.928 -0.944 -4.748 1.00 . A A . 59 ILE N 1 1
4 9509 1 1 69 ILE O O -13.784 2.033 -3.256 1.00 . A A . 59 ILE O 1 1
4 9510 1 1 70 PHE C C -12.489 3.267 -5.746 1.00 . A A . 60 PHE C 1 1
4 9511 1 1 70 PHE CA C -11.840 1.989 -5.246 1.00 . A A . 60 PHE CA 1 1
4 9512 1 1 70 PHE CB C -10.812 1.531 -6.274 1.00 . A A . 60 PHE CB 1 1
4 9513 1 1 70 PHE CD1 C -10.063 -0.219 -4.631 1.00 . A A . 60 PHE CD1 1 1
4 9514 1 1 70 PHE CD2 C -8.551 0.463 -6.333 1.00 . A A . 60 PHE CD2 1 1
4 9515 1 1 70 PHE CE1 C -9.121 -1.097 -4.136 1.00 . A A . 60 PHE CE1 1 1
4 9516 1 1 70 PHE CE2 C -7.602 -0.412 -5.846 1.00 . A A . 60 PHE CE2 1 1
4 9517 1 1 70 PHE CG C -9.791 0.569 -5.734 1.00 . A A . 60 PHE CG 1 1
4 9518 1 1 70 PHE CZ C -7.887 -1.193 -4.745 1.00 . A A . 60 PHE CZ 1 1
4 9519 1 1 70 PHE H H -12.820 0.121 -5.513 1.00 . A A . 60 PHE H 1 1
4 9520 1 1 70 PHE HA H -11.323 2.216 -4.328 1.00 . A A . 60 PHE HA 1 1
4 9521 1 1 70 PHE HB2 H -11.328 1.055 -7.092 1.00 . A A . 60 PHE HB2 1 1
4 9522 1 1 70 PHE HB3 H -10.284 2.400 -6.647 1.00 . A A . 60 PHE HB3 1 1
4 9523 1 1 70 PHE HD1 H -11.027 -0.144 -4.155 1.00 . A A . 60 PHE HD1 1 1
4 9524 1 1 70 PHE HD2 H -8.328 1.074 -7.195 1.00 . A A . 60 PHE HD2 1 1
4 9525 1 1 70 PHE HE1 H -9.348 -1.706 -3.274 1.00 . A A . 60 PHE HE1 1 1
4 9526 1 1 70 PHE HE2 H -6.640 -0.486 -6.327 1.00 . A A . 60 PHE HE2 1 1
4 9527 1 1 70 PHE HZ H -7.149 -1.878 -4.359 1.00 . A A . 60 PHE HZ 1 1
4 9528 1 1 70 PHE N N -12.804 0.921 -4.948 1.00 . A A . 60 PHE N 1 1
4 9529 1 1 70 PHE O O -11.837 4.306 -5.760 1.00 . A A . 60 PHE O 1 1
4 9530 1 1 71 LYS C C -14.037 4.882 -7.980 1.00 . A A . 61 LYS C 1 1
4 9531 1 1 71 LYS CA C -14.489 4.367 -6.614 1.00 . A A . 61 LYS CA 1 1
4 9532 1 1 71 LYS CB C -14.375 5.476 -5.591 1.00 . A A . 61 LYS CB 1 1
4 9533 1 1 71 LYS CD C -15.329 7.591 -4.752 1.00 . A A . 61 LYS CD 1 1
4 9534 1 1 71 LYS CE C -14.080 8.454 -4.671 1.00 . A A . 61 LYS CE 1 1
4 9535 1 1 71 LYS CG C -15.273 6.638 -5.910 1.00 . A A . 61 LYS CG 1 1
4 9536 1 1 71 LYS H H -14.174 2.308 -6.235 1.00 . A A . 61 LYS H 1 1
4 9537 1 1 71 LYS HA H -15.529 4.096 -6.676 1.00 . A A . 61 LYS HA 1 1
4 9538 1 1 71 LYS HB2 H -14.639 5.085 -4.619 1.00 . A A . 61 LYS HB2 1 1
4 9539 1 1 71 LYS HB3 H -13.361 5.828 -5.566 1.00 . A A . 61 LYS HB3 1 1
4 9540 1 1 71 LYS HD2 H -16.192 8.220 -4.862 1.00 . A A . 61 LYS HD2 1 1
4 9541 1 1 71 LYS HD3 H -15.410 7.005 -3.854 1.00 . A A . 61 LYS HD3 1 1
4 9542 1 1 71 LYS HE2 H -13.212 7.812 -4.670 1.00 . A A . 61 LYS HE2 1 1
4 9543 1 1 71 LYS HE3 H -14.047 9.101 -5.535 1.00 . A A . 61 LYS HE3 1 1
4 9544 1 1 71 LYS HG2 H -14.891 7.155 -6.778 1.00 . A A . 61 LYS HG2 1 1
4 9545 1 1 71 LYS HG3 H -16.258 6.264 -6.111 1.00 . A A . 61 LYS HG3 1 1
4 9546 1 1 71 LYS HZ1 H -14.066 8.678 -2.598 1.00 . A A . 61 LYS HZ1 1 1
4 9547 1 1 71 LYS HZ2 H -14.900 9.903 -3.412 1.00 . A A . 61 LYS HZ2 1 1
4 9548 1 1 71 LYS HZ3 H -13.209 9.882 -3.423 1.00 . A A . 61 LYS HZ3 1 1
4 9549 1 1 71 LYS N N -13.739 3.185 -6.191 1.00 . A A . 61 LYS N 1 1
4 9550 1 1 71 LYS NZ N -14.063 9.289 -3.442 1.00 . A A . 61 LYS NZ 1 1
4 9551 1 1 71 LYS O O -14.726 4.680 -8.977 1.00 . A A . 61 LYS O 1 1
4 9552 1 1 72 LEU C C -11.990 5.255 -10.336 1.00 . A A . 62 LEU C 1 1
4 9553 1 1 72 LEU CA C -12.412 6.203 -9.233 1.00 . A A . 62 LEU CA 1 1
4 9554 1 1 72 LEU CB C -11.269 7.216 -8.954 1.00 . A A . 62 LEU CB 1 1
4 9555 1 1 72 LEU CD1 C -10.978 7.325 -6.436 1.00 . A A . 62 LEU CD1 1 1
4 9556 1 1 72 LEU CD2 C -9.769 5.544 -7.753 1.00 . A A . 62 LEU CD2 1 1
4 9557 1 1 72 LEU CG C -10.316 6.971 -7.764 1.00 . A A . 62 LEU CG 1 1
4 9558 1 1 72 LEU H H -12.233 5.398 -7.282 1.00 . A A . 62 LEU H 1 1
4 9559 1 1 72 LEU HA H -13.269 6.757 -9.589 1.00 . A A . 62 LEU HA 1 1
4 9560 1 1 72 LEU HB2 H -10.653 7.264 -9.841 1.00 . A A . 62 LEU HB2 1 1
4 9561 1 1 72 LEU HB3 H -11.722 8.183 -8.814 1.00 . A A . 62 LEU HB3 1 1
4 9562 1 1 72 LEU HD11 H -10.335 7.020 -5.623 1.00 . A A . 62 LEU HD11 1 1
4 9563 1 1 72 LEU HD12 H -11.930 6.826 -6.351 1.00 . A A . 62 LEU HD12 1 1
4 9564 1 1 72 LEU HD13 H -11.130 8.392 -6.386 1.00 . A A . 62 LEU HD13 1 1
4 9565 1 1 72 LEU HD21 H -9.174 5.382 -8.640 1.00 . A A . 62 LEU HD21 1 1
4 9566 1 1 72 LEU HD22 H -10.586 4.842 -7.736 1.00 . A A . 62 LEU HD22 1 1
4 9567 1 1 72 LEU HD23 H -9.153 5.401 -6.876 1.00 . A A . 62 LEU HD23 1 1
4 9568 1 1 72 LEU HG H -9.470 7.636 -7.876 1.00 . A A . 62 LEU HG 1 1
4 9569 1 1 72 LEU N N -12.848 5.480 -8.040 1.00 . A A . 62 LEU N 1 1
4 9570 1 1 72 LEU O O -11.627 5.697 -11.425 1.00 . A A . 62 LEU O 1 1
4 9571 1 1 73 LYS C C -10.117 2.915 -11.141 1.00 . A A . 63 LYS C 1 1
4 9572 1 1 73 LYS CA C -11.617 2.900 -10.950 1.00 . A A . 63 LYS CA 1 1
4 9573 1 1 73 LYS CB C -12.321 3.012 -12.293 1.00 . A A . 63 LYS CB 1 1
4 9574 1 1 73 LYS CD C -13.987 1.283 -11.717 1.00 . A A . 63 LYS CD 1 1
4 9575 1 1 73 LYS CE C -14.751 1.225 -10.415 1.00 . A A . 63 LYS CE 1 1
4 9576 1 1 73 LYS CG C -13.790 2.706 -12.183 1.00 . A A . 63 LYS CG 1 1
4 9577 1 1 73 LYS H H -12.422 3.695 -9.177 1.00 . A A . 63 LYS H 1 1
4 9578 1 1 73 LYS HA H -11.900 1.956 -10.501 1.00 . A A . 63 LYS HA 1 1
4 9579 1 1 73 LYS HB2 H -12.201 4.016 -12.677 1.00 . A A . 63 LYS HB2 1 1
4 9580 1 1 73 LYS HB3 H -11.876 2.308 -12.980 1.00 . A A . 63 LYS HB3 1 1
4 9581 1 1 73 LYS HD2 H -14.533 0.735 -12.470 1.00 . A A . 63 LYS HD2 1 1
4 9582 1 1 73 LYS HD3 H -13.017 0.835 -11.572 1.00 . A A . 63 LYS HD3 1 1
4 9583 1 1 73 LYS HE2 H -15.656 1.773 -10.535 1.00 . A A . 63 LYS HE2 1 1
4 9584 1 1 73 LYS HE3 H -14.972 0.192 -10.186 1.00 . A A . 63 LYS HE3 1 1
4 9585 1 1 73 LYS HG2 H -14.229 3.377 -11.458 1.00 . A A . 63 LYS HG2 1 1
4 9586 1 1 73 LYS HG3 H -14.260 2.838 -13.146 1.00 . A A . 63 LYS HG3 1 1
4 9587 1 1 73 LYS HZ1 H -13.935 2.847 -9.411 1.00 . A A . 63 LYS HZ1 1 1
4 9588 1 1 73 LYS HZ2 H -13.052 1.410 -9.237 1.00 . A A . 63 LYS HZ2 1 1
4 9589 1 1 73 LYS HZ3 H -14.504 1.619 -8.395 1.00 . A A . 63 LYS HZ3 1 1
4 9590 1 1 73 LYS N N -12.053 3.953 -10.039 1.00 . A A . 63 LYS N 1 1
4 9591 1 1 73 LYS NZ N -14.005 1.816 -9.286 1.00 . A A . 63 LYS NZ 1 1
4 9592 1 1 73 LYS O O -9.454 1.896 -11.029 1.00 . A A . 63 LYS O 1 1
4 9593 1 1 74 GLU C C -7.744 5.633 -11.367 1.00 . A A . 64 GLU C 1 1
4 9594 1 1 74 GLU CA C -8.188 4.213 -11.667 1.00 . A A . 64 GLU CA 1 1
4 9595 1 1 74 GLU CB C -7.890 3.780 -13.109 1.00 . A A . 64 GLU CB 1 1
4 9596 1 1 74 GLU CD C -7.903 5.904 -14.487 1.00 . A A . 64 GLU CD 1 1
4 9597 1 1 74 GLU CG C -8.594 4.592 -14.179 1.00 . A A . 64 GLU CG 1 1
4 9598 1 1 74 GLU H H -10.166 4.877 -11.394 1.00 . A A . 64 GLU H 1 1
4 9599 1 1 74 GLU HA H -7.670 3.548 -10.999 1.00 . A A . 64 GLU HA 1 1
4 9600 1 1 74 GLU HB2 H -6.831 3.836 -13.279 1.00 . A A . 64 GLU HB2 1 1
4 9601 1 1 74 GLU HB3 H -8.198 2.751 -13.222 1.00 . A A . 64 GLU HB3 1 1
4 9602 1 1 74 GLU HG2 H -8.643 4.006 -15.082 1.00 . A A . 64 GLU HG2 1 1
4 9603 1 1 74 GLU HG3 H -9.594 4.801 -13.834 1.00 . A A . 64 GLU HG3 1 1
4 9604 1 1 74 GLU N N -9.590 4.075 -11.400 1.00 . A A . 64 GLU N 1 1
4 9605 1 1 74 GLU O O -8.482 6.592 -11.611 1.00 . A A . 64 GLU O 1 1
4 9606 1 1 74 GLU OE1 O -6.656 5.921 -14.568 1.00 . A A . 64 GLU OE1 1 1
4 9607 1 1 74 GLU OE2 O -8.607 6.921 -14.662 1.00 . A A . 64 GLU OE2 1 1
4 9608 1 1 75 SER C C -4.573 6.884 -10.015 1.00 . A A . 65 SER C 1 1
4 9609 1 1 75 SER CA C -6.036 7.040 -10.391 1.00 . A A . 65 SER CA 1 1
4 9610 1 1 75 SER CB C -6.834 7.602 -9.206 1.00 . A A . 65 SER CB 1 1
4 9611 1 1 75 SER H H -6.036 4.948 -10.621 1.00 . A A . 65 SER H 1 1
4 9612 1 1 75 SER HA H -6.118 7.715 -11.230 1.00 . A A . 65 SER HA 1 1
4 9613 1 1 75 SER HB2 H -7.889 7.527 -9.420 1.00 . A A . 65 SER HB2 1 1
4 9614 1 1 75 SER HB3 H -6.606 7.025 -8.320 1.00 . A A . 65 SER HB3 1 1
4 9615 1 1 75 SER HG H -7.333 9.449 -8.788 1.00 . A A . 65 SER HG 1 1
4 9616 1 1 75 SER N N -6.569 5.754 -10.787 1.00 . A A . 65 SER N 1 1
4 9617 1 1 75 SER O O -4.041 5.770 -10.011 1.00 . A A . 65 SER O 1 1
4 9618 1 1 75 SER OG O -6.517 8.962 -8.955 1.00 . A A . 65 SER OG 1 1
4 9619 1 1 76 THR C C -2.324 9.019 -8.200 1.00 . A A . 66 THR C 1 1
4 9620 1 1 76 THR CA C -2.545 7.973 -9.289 1.00 . A A . 66 THR CA 1 1
4 9621 1 1 76 THR CB C -1.583 8.210 -10.462 1.00 . A A . 66 THR CB 1 1
4 9622 1 1 76 THR CG2 C -0.161 7.941 -10.037 1.00 . A A . 66 THR CG2 1 1
4 9623 1 1 76 THR H H -4.391 8.854 -9.811 1.00 . A A . 66 THR H 1 1
4 9624 1 1 76 THR HA H -2.343 6.992 -8.875 1.00 . A A . 66 THR HA 1 1
4 9625 1 1 76 THR HB H -1.659 9.233 -10.786 1.00 . A A . 66 THR HB 1 1
4 9626 1 1 76 THR HG1 H -2.678 6.792 -11.286 1.00 . A A . 66 THR HG1 1 1
4 9627 1 1 76 THR HG21 H -0.050 6.889 -9.812 1.00 . A A . 66 THR HG21 1 1
4 9628 1 1 76 THR HG22 H 0.067 8.523 -9.156 1.00 . A A . 66 THR HG22 1 1
4 9629 1 1 76 THR HG23 H 0.515 8.213 -10.835 1.00 . A A . 66 THR HG23 1 1
4 9630 1 1 76 THR N N -3.923 7.993 -9.730 1.00 . A A . 66 THR N 1 1
4 9631 1 1 76 THR O O -2.799 10.149 -8.306 1.00 . A A . 66 THR O 1 1
4 9632 1 1 76 THR OG1 O -1.924 7.336 -11.547 1.00 . A A . 66 THR OG1 1 1
4 9633 1 1 77 VAL C C -0.066 9.266 -5.359 1.00 . A A . 67 VAL C 1 1
4 9634 1 1 77 VAL CA C -1.444 9.465 -5.967 1.00 . A A . 67 VAL CA 1 1
4 9635 1 1 77 VAL CB C -2.496 9.110 -4.903 1.00 . A A . 67 VAL CB 1 1
4 9636 1 1 77 VAL CG1 C -3.782 9.905 -5.105 1.00 . A A . 67 VAL CG1 1 1
4 9637 1 1 77 VAL CG2 C -2.761 7.609 -4.945 1.00 . A A . 67 VAL CG2 1 1
4 9638 1 1 77 VAL H H -1.194 7.740 -7.171 1.00 . A A . 67 VAL H 1 1
4 9639 1 1 77 VAL HA H -1.570 10.498 -6.251 1.00 . A A . 67 VAL HA 1 1
4 9640 1 1 77 VAL HB H -2.095 9.354 -3.931 1.00 . A A . 67 VAL HB 1 1
4 9641 1 1 77 VAL HG11 H -4.510 9.609 -4.363 1.00 . A A . 67 VAL HG11 1 1
4 9642 1 1 77 VAL HG12 H -4.174 9.715 -6.092 1.00 . A A . 67 VAL HG12 1 1
4 9643 1 1 77 VAL HG13 H -3.572 10.962 -4.996 1.00 . A A . 67 VAL HG13 1 1
4 9644 1 1 77 VAL HG21 H -1.893 7.081 -4.566 1.00 . A A . 67 VAL HG21 1 1
4 9645 1 1 77 VAL HG22 H -2.941 7.308 -5.968 1.00 . A A . 67 VAL HG22 1 1
4 9646 1 1 77 VAL HG23 H -3.622 7.371 -4.342 1.00 . A A . 67 VAL HG23 1 1
4 9647 1 1 77 VAL N N -1.617 8.629 -7.152 1.00 . A A . 67 VAL N 1 1
4 9648 1 1 77 VAL O O 0.353 8.138 -5.128 1.00 . A A . 67 VAL O 1 1
4 9649 1 1 78 ARG C C 1.938 10.421 -3.016 1.00 . A A . 68 ARG C 1 1
4 9650 1 1 78 ARG CA C 1.973 10.250 -4.529 1.00 . A A . 68 ARG CA 1 1
4 9651 1 1 78 ARG CB C 2.885 11.279 -5.183 1.00 . A A . 68 ARG CB 1 1
4 9652 1 1 78 ARG CD C 5.167 11.982 -5.814 1.00 . A A . 68 ARG CD 1 1
4 9653 1 1 78 ARG CG C 4.356 10.976 -5.034 1.00 . A A . 68 ARG CG 1 1
4 9654 1 1 78 ARG CZ C 5.095 12.940 -8.088 1.00 . A A . 68 ARG CZ 1 1
4 9655 1 1 78 ARG H H 0.240 11.234 -5.242 1.00 . A A . 68 ARG H 1 1
4 9656 1 1 78 ARG HA H 2.345 9.263 -4.748 1.00 . A A . 68 ARG HA 1 1
4 9657 1 1 78 ARG HB2 H 2.656 11.326 -6.235 1.00 . A A . 68 ARG HB2 1 1
4 9658 1 1 78 ARG HB3 H 2.700 12.248 -4.743 1.00 . A A . 68 ARG HB3 1 1
4 9659 1 1 78 ARG HD2 H 4.932 12.966 -5.439 1.00 . A A . 68 ARG HD2 1 1
4 9660 1 1 78 ARG HD3 H 6.215 11.776 -5.667 1.00 . A A . 68 ARG HD3 1 1
4 9661 1 1 78 ARG HE H 4.462 11.111 -7.592 1.00 . A A . 68 ARG HE 1 1
4 9662 1 1 78 ARG HG2 H 4.627 11.031 -3.990 1.00 . A A . 68 ARG HG2 1 1
4 9663 1 1 78 ARG HG3 H 4.556 9.986 -5.415 1.00 . A A . 68 ARG HG3 1 1
4 9664 1 1 78 ARG HH11 H 5.876 14.180 -6.687 1.00 . A A . 68 ARG HH11 1 1
4 9665 1 1 78 ARG HH12 H 5.816 14.827 -8.295 1.00 . A A . 68 ARG HH12 1 1
4 9666 1 1 78 ARG HH21 H 4.349 11.952 -9.697 1.00 . A A . 68 ARG HH21 1 1
4 9667 1 1 78 ARG HH22 H 4.948 13.557 -10.010 1.00 . A A . 68 ARG HH22 1 1
4 9668 1 1 78 ARG N N 0.632 10.349 -5.081 1.00 . A A . 68 ARG N 1 1
4 9669 1 1 78 ARG NE N 4.865 11.937 -7.243 1.00 . A A . 68 ARG NE 1 1
4 9670 1 1 78 ARG NH1 N 5.638 14.073 -7.653 1.00 . A A . 68 ARG NH1 1 1
4 9671 1 1 78 ARG NH2 N 4.773 12.810 -9.365 1.00 . A A . 68 ARG NH2 1 1
4 9672 1 1 78 ARG O O 1.659 11.508 -2.506 1.00 . A A . 68 ARG O 1 1
4 9673 1 1 79 ARG C C 3.371 8.841 -0.206 1.00 . A A . 69 ARG C 1 1
4 9674 1 1 79 ARG CA C 2.064 9.286 -0.859 1.00 . A A . 69 ARG CA 1 1
4 9675 1 1 79 ARG CB C 0.928 8.323 -0.501 1.00 . A A . 69 ARG CB 1 1
4 9676 1 1 79 ARG CD C -1.442 7.596 -0.953 1.00 . A A . 69 ARG CD 1 1
4 9677 1 1 79 ARG CG C -0.340 8.579 -1.303 1.00 . A A . 69 ARG CG 1 1
4 9678 1 1 79 ARG CZ C -3.833 8.045 -1.428 1.00 . A A . 69 ARG CZ 1 1
4 9679 1 1 79 ARG H H 2.559 8.536 -2.778 1.00 . A A . 69 ARG H 1 1
4 9680 1 1 79 ARG HA H 1.814 10.277 -0.514 1.00 . A A . 69 ARG HA 1 1
4 9681 1 1 79 ARG HB2 H 1.253 7.311 -0.692 1.00 . A A . 69 ARG HB2 1 1
4 9682 1 1 79 ARG HB3 H 0.695 8.430 0.548 1.00 . A A . 69 ARG HB3 1 1
4 9683 1 1 79 ARG HD2 H -1.051 6.594 -1.040 1.00 . A A . 69 ARG HD2 1 1
4 9684 1 1 79 ARG HD3 H -1.754 7.772 0.065 1.00 . A A . 69 ARG HD3 1 1
4 9685 1 1 79 ARG HE H -2.460 7.538 -2.790 1.00 . A A . 69 ARG HE 1 1
4 9686 1 1 79 ARG HG2 H -0.688 9.580 -1.095 1.00 . A A . 69 ARG HG2 1 1
4 9687 1 1 79 ARG HG3 H -0.113 8.489 -2.355 1.00 . A A . 69 ARG HG3 1 1
4 9688 1 1 79 ARG HH11 H -3.286 8.389 0.472 1.00 . A A . 69 ARG HH11 1 1
4 9689 1 1 79 ARG HH12 H -4.978 8.564 0.151 1.00 . A A . 69 ARG HH12 1 1
4 9690 1 1 79 ARG HH21 H -4.705 7.841 -3.245 1.00 . A A . 69 ARG HH21 1 1
4 9691 1 1 79 ARG HH22 H -5.778 8.286 -1.959 1.00 . A A . 69 ARG HH22 1 1
4 9692 1 1 79 ARG N N 2.217 9.333 -2.309 1.00 . A A . 69 ARG N 1 1
4 9693 1 1 79 ARG NE N -2.602 7.730 -1.839 1.00 . A A . 69 ARG NE 1 1
4 9694 1 1 79 ARG NH1 N -4.044 8.368 -0.170 1.00 . A A . 69 ARG NH1 1 1
4 9695 1 1 79 ARG NH2 N -4.847 8.061 -2.282 1.00 . A A . 69 ARG NH2 1 1
4 9696 1 1 79 ARG O O 4.335 8.524 -0.896 1.00 . A A . 69 ARG O 1 1
4 9697 1 1 80 ARG C C 4.736 7.011 2.160 1.00 . A A . 70 ARG C 1 1
4 9698 1 1 80 ARG CA C 4.629 8.498 1.843 1.00 . A A . 70 ARG CA 1 1
4 9699 1 1 80 ARG CB C 4.689 9.283 3.154 1.00 . A A . 70 ARG CB 1 1
4 9700 1 1 80 ARG CD C 4.926 11.485 4.322 1.00 . A A . 70 ARG CD 1 1
4 9701 1 1 80 ARG CG C 4.807 10.785 2.980 1.00 . A A . 70 ARG CG 1 1
4 9702 1 1 80 ARG CZ C 6.482 11.519 6.241 1.00 . A A . 70 ARG CZ 1 1
4 9703 1 1 80 ARG H H 2.575 8.985 1.629 1.00 . A A . 70 ARG H 1 1
4 9704 1 1 80 ARG HA H 5.465 8.786 1.224 1.00 . A A . 70 ARG HA 1 1
4 9705 1 1 80 ARG HB2 H 3.791 9.081 3.719 1.00 . A A . 70 ARG HB2 1 1
4 9706 1 1 80 ARG HB3 H 5.540 8.942 3.722 1.00 . A A . 70 ARG HB3 1 1
4 9707 1 1 80 ARG HD2 H 5.063 12.543 4.153 1.00 . A A . 70 ARG HD2 1 1
4 9708 1 1 80 ARG HD3 H 4.016 11.325 4.880 1.00 . A A . 70 ARG HD3 1 1
4 9709 1 1 80 ARG HE H 6.519 10.183 4.755 1.00 . A A . 70 ARG HE 1 1
4 9710 1 1 80 ARG HG2 H 5.688 11.002 2.394 1.00 . A A . 70 ARG HG2 1 1
4 9711 1 1 80 ARG HG3 H 3.930 11.151 2.467 1.00 . A A . 70 ARG HG3 1 1
4 9712 1 1 80 ARG HH11 H 5.093 12.995 6.262 1.00 . A A . 70 ARG HH11 1 1
4 9713 1 1 80 ARG HH12 H 6.201 12.997 7.597 1.00 . A A . 70 ARG HH12 1 1
4 9714 1 1 80 ARG HH21 H 7.969 10.167 6.514 1.00 . A A . 70 ARG HH21 1 1
4 9715 1 1 80 ARG HH22 H 7.839 11.386 7.743 1.00 . A A . 70 ARG HH22 1 1
4 9716 1 1 80 ARG N N 3.402 8.810 1.118 1.00 . A A . 70 ARG N 1 1
4 9717 1 1 80 ARG NE N 6.055 10.978 5.101 1.00 . A A . 70 ARG NE 1 1
4 9718 1 1 80 ARG NH1 N 5.877 12.589 6.739 1.00 . A A . 70 ARG NH1 1 1
4 9719 1 1 80 ARG NH2 N 7.512 10.980 6.883 1.00 . A A . 70 ARG NH2 1 1
4 9720 1 1 80 ARG O O 3.728 6.308 2.236 1.00 . A A . 70 ARG O 1 1
4 9721 1 1 81 TYR C C 5.524 5.030 4.222 1.00 . A A . 71 TYR C 1 1
4 9722 1 1 81 TYR CA C 6.196 5.190 2.860 1.00 . A A . 71 TYR CA 1 1
4 9723 1 1 81 TYR CB C 7.702 4.910 2.964 1.00 . A A . 71 TYR CB 1 1
4 9724 1 1 81 TYR CD1 C 7.588 2.391 3.205 1.00 . A A . 71 TYR CD1 1 1
4 9725 1 1 81 TYR CD2 C 8.826 3.626 4.823 1.00 . A A . 71 TYR CD2 1 1
4 9726 1 1 81 TYR CE1 C 7.898 1.215 3.861 1.00 . A A . 71 TYR CE1 1 1
4 9727 1 1 81 TYR CE2 C 9.139 2.456 5.483 1.00 . A A . 71 TYR CE2 1 1
4 9728 1 1 81 TYR CG C 8.047 3.617 3.675 1.00 . A A . 71 TYR CG 1 1
4 9729 1 1 81 TYR CZ C 8.672 1.254 5.000 1.00 . A A . 71 TYR CZ 1 1
4 9730 1 1 81 TYR H H 6.737 7.119 2.178 1.00 . A A . 71 TYR H 1 1
4 9731 1 1 81 TYR HA H 5.753 4.491 2.160 1.00 . A A . 71 TYR HA 1 1
4 9732 1 1 81 TYR HB2 H 8.119 4.860 1.971 1.00 . A A . 71 TYR HB2 1 1
4 9733 1 1 81 TYR HB3 H 8.171 5.719 3.504 1.00 . A A . 71 TYR HB3 1 1
4 9734 1 1 81 TYR HD1 H 6.981 2.365 2.312 1.00 . A A . 71 TYR HD1 1 1
4 9735 1 1 81 TYR HD2 H 9.190 4.569 5.201 1.00 . A A . 71 TYR HD2 1 1
4 9736 1 1 81 TYR HE1 H 7.531 0.272 3.482 1.00 . A A . 71 TYR HE1 1 1
4 9737 1 1 81 TYR HE2 H 9.747 2.486 6.374 1.00 . A A . 71 TYR HE2 1 1
4 9738 1 1 81 TYR HH H 8.825 0.200 6.603 1.00 . A A . 71 TYR HH 1 1
4 9739 1 1 81 TYR N N 5.966 6.542 2.364 1.00 . A A . 71 TYR N 1 1
4 9740 1 1 81 TYR O O 5.014 3.964 4.553 1.00 . A A . 71 TYR O 1 1
4 9741 1 1 81 TYR OH O 8.983 0.085 5.658 1.00 . A A . 71 TYR OH 1 1
4 9742 1 1 82 SER C C 3.377 5.825 6.170 1.00 . A A . 72 SER C 1 1
4 9743 1 1 82 SER CA C 4.863 6.159 6.294 1.00 . A A . 72 SER CA 1 1
4 9744 1 1 82 SER CB C 5.039 7.545 6.919 1.00 . A A . 72 SER CB 1 1
4 9745 1 1 82 SER H H 5.981 6.918 4.676 1.00 . A A . 72 SER H 1 1
4 9746 1 1 82 SER HA H 5.336 5.424 6.927 1.00 . A A . 72 SER HA 1 1
4 9747 1 1 82 SER HB2 H 6.084 7.814 6.903 1.00 . A A . 72 SER HB2 1 1
4 9748 1 1 82 SER HB3 H 4.474 8.267 6.348 1.00 . A A . 72 SER HB3 1 1
4 9749 1 1 82 SER HG H 5.337 7.458 8.852 1.00 . A A . 72 SER HG 1 1
4 9750 1 1 82 SER N N 5.516 6.118 4.992 1.00 . A A . 72 SER N 1 1
4 9751 1 1 82 SER O O 2.790 5.217 7.070 1.00 . A A . 72 SER O 1 1
4 9752 1 1 82 SER OG O 4.585 7.571 8.260 1.00 . A A . 72 SER OG 1 1
4 9753 1 1 83 ASP C C 1.235 4.387 4.633 1.00 . A A . 73 ASP C 1 1
4 9754 1 1 83 ASP CA C 1.382 5.889 4.786 1.00 . A A . 73 ASP CA 1 1
4 9755 1 1 83 ASP CB C 0.870 6.591 3.525 1.00 . A A . 73 ASP CB 1 1
4 9756 1 1 83 ASP CG C 0.710 8.089 3.702 1.00 . A A . 73 ASP CG 1 1
4 9757 1 1 83 ASP H H 3.279 6.735 4.389 1.00 . A A . 73 ASP H 1 1
4 9758 1 1 83 ASP HA H 0.796 6.213 5.635 1.00 . A A . 73 ASP HA 1 1
4 9759 1 1 83 ASP HB2 H 1.568 6.418 2.720 1.00 . A A . 73 ASP HB2 1 1
4 9760 1 1 83 ASP HB3 H -0.087 6.172 3.258 1.00 . A A . 73 ASP HB3 1 1
4 9761 1 1 83 ASP N N 2.775 6.219 5.051 1.00 . A A . 73 ASP N 1 1
4 9762 1 1 83 ASP O O 0.328 3.786 5.202 1.00 . A A . 73 ASP O 1 1
4 9763 1 1 83 ASP OD1 O -0.228 8.515 4.408 1.00 . A A . 73 ASP OD1 1 1
4 9764 1 1 83 ASP OD2 O 1.525 8.850 3.137 1.00 . A A . 73 ASP OD2 1 1
4 9765 1 1 84 PHE C C 2.366 1.641 5.053 1.00 . A A . 74 PHE C 1 1
4 9766 1 1 84 PHE CA C 2.176 2.334 3.703 1.00 . A A . 74 PHE CA 1 1
4 9767 1 1 84 PHE CB C 3.306 1.908 2.757 1.00 . A A . 74 PHE CB 1 1
4 9768 1 1 84 PHE CD1 C 3.356 3.605 0.902 1.00 . A A . 74 PHE CD1 1 1
4 9769 1 1 84 PHE CD2 C 2.710 1.373 0.375 1.00 . A A . 74 PHE CD2 1 1
4 9770 1 1 84 PHE CE1 C 3.192 3.968 -0.421 1.00 . A A . 74 PHE CE1 1 1
4 9771 1 1 84 PHE CE2 C 2.548 1.729 -0.949 1.00 . A A . 74 PHE CE2 1 1
4 9772 1 1 84 PHE CG C 3.116 2.307 1.317 1.00 . A A . 74 PHE CG 1 1
4 9773 1 1 84 PHE CZ C 2.789 3.027 -1.346 1.00 . A A . 74 PHE CZ 1 1
4 9774 1 1 84 PHE H H 2.820 4.337 3.409 1.00 . A A . 74 PHE H 1 1
4 9775 1 1 84 PHE HA H 1.227 2.031 3.284 1.00 . A A . 74 PHE HA 1 1
4 9776 1 1 84 PHE HB2 H 4.230 2.348 3.097 1.00 . A A . 74 PHE HB2 1 1
4 9777 1 1 84 PHE HB3 H 3.399 0.832 2.791 1.00 . A A . 74 PHE HB3 1 1
4 9778 1 1 84 PHE HD1 H 3.671 4.342 1.625 1.00 . A A . 74 PHE HD1 1 1
4 9779 1 1 84 PHE HD2 H 2.525 0.356 0.683 1.00 . A A . 74 PHE HD2 1 1
4 9780 1 1 84 PHE HE1 H 3.383 4.985 -0.730 1.00 . A A . 74 PHE HE1 1 1
4 9781 1 1 84 PHE HE2 H 2.232 0.992 -1.671 1.00 . A A . 74 PHE HE2 1 1
4 9782 1 1 84 PHE HZ H 2.664 3.306 -2.382 1.00 . A A . 74 PHE HZ 1 1
4 9783 1 1 84 PHE N N 2.147 3.786 3.872 1.00 . A A . 74 PHE N 1 1
4 9784 1 1 84 PHE O O 1.742 0.613 5.326 1.00 . A A . 74 PHE O 1 1
4 9785 1 1 85 GLU C C 2.265 1.527 8.043 1.00 . A A . 75 GLU C 1 1
4 9786 1 1 85 GLU CA C 3.531 1.661 7.208 1.00 . A A . 75 GLU CA 1 1
4 9787 1 1 85 GLU CB C 4.527 2.555 7.953 1.00 . A A . 75 GLU CB 1 1
4 9788 1 1 85 GLU CD C 6.890 3.438 8.068 1.00 . A A . 75 GLU CD 1 1
4 9789 1 1 85 GLU CG C 5.824 2.785 7.206 1.00 . A A . 75 GLU CG 1 1
4 9790 1 1 85 GLU H H 3.695 3.034 5.599 1.00 . A A . 75 GLU H 1 1
4 9791 1 1 85 GLU HA H 3.966 0.685 7.072 1.00 . A A . 75 GLU HA 1 1
4 9792 1 1 85 GLU HB2 H 4.066 3.514 8.134 1.00 . A A . 75 GLU HB2 1 1
4 9793 1 1 85 GLU HB3 H 4.762 2.096 8.899 1.00 . A A . 75 GLU HB3 1 1
4 9794 1 1 85 GLU HG2 H 6.190 1.837 6.857 1.00 . A A . 75 GLU HG2 1 1
4 9795 1 1 85 GLU HG3 H 5.626 3.425 6.358 1.00 . A A . 75 GLU HG3 1 1
4 9796 1 1 85 GLU N N 3.234 2.214 5.886 1.00 . A A . 75 GLU N 1 1
4 9797 1 1 85 GLU O O 1.922 0.443 8.520 1.00 . A A . 75 GLU O 1 1
4 9798 1 1 85 GLU OE1 O 7.502 2.733 8.896 1.00 . A A . 75 GLU OE1 1 1
4 9799 1 1 85 GLU OE2 O 7.128 4.657 7.921 1.00 . A A . 75 GLU OE2 1 1
4 9800 1 1 86 TRP C C -0.786 1.949 8.336 1.00 . A A . 76 TRP C 1 1
4 9801 1 1 86 TRP CA C 0.361 2.719 8.995 1.00 . A A . 76 TRP CA 1 1
4 9802 1 1 86 TRP CB C 0.012 4.198 9.226 1.00 . A A . 76 TRP CB 1 1
4 9803 1 1 86 TRP CD1 C -2.178 4.962 8.162 1.00 . A A . 76 TRP CD1 1 1
4 9804 1 1 86 TRP CD2 C -2.360 4.470 10.334 1.00 . A A . 76 TRP CD2 1 1
4 9805 1 1 86 TRP CE2 C -3.619 4.883 9.858 1.00 . A A . 76 TRP CE2 1 1
4 9806 1 1 86 TRP CE3 C -2.239 4.110 11.677 1.00 . A A . 76 TRP CE3 1 1
4 9807 1 1 86 TRP CG C -1.452 4.526 9.227 1.00 . A A . 76 TRP CG 1 1
4 9808 1 1 86 TRP CH2 C -4.596 4.588 11.979 1.00 . A A . 76 TRP CH2 1 1
4 9809 1 1 86 TRP CZ2 C -4.743 4.947 10.672 1.00 . A A . 76 TRP CZ2 1 1
4 9810 1 1 86 TRP CZ3 C -3.357 4.172 12.486 1.00 . A A . 76 TRP CZ3 1 1
4 9811 1 1 86 TRP H H 1.918 3.460 7.760 1.00 . A A . 76 TRP H 1 1
4 9812 1 1 86 TRP HA H 0.567 2.261 9.951 1.00 . A A . 76 TRP HA 1 1
4 9813 1 1 86 TRP HB2 H 0.411 4.502 10.180 1.00 . A A . 76 TRP HB2 1 1
4 9814 1 1 86 TRP HB3 H 0.481 4.786 8.450 1.00 . A A . 76 TRP HB3 1 1
4 9815 1 1 86 TRP HD1 H -1.771 5.113 7.173 1.00 . A A . 76 TRP HD1 1 1
4 9816 1 1 86 TRP HE1 H -4.191 5.502 7.947 1.00 . A A . 76 TRP HE1 1 1
4 9817 1 1 86 TRP HE3 H -1.293 3.786 12.085 1.00 . A A . 76 TRP HE3 1 1
4 9818 1 1 86 TRP HH2 H -5.444 4.622 12.647 1.00 . A A . 76 TRP HH2 1 1
4 9819 1 1 86 TRP HZ2 H -5.704 5.266 10.293 1.00 . A A . 76 TRP HZ2 1 1
4 9820 1 1 86 TRP HZ3 H -3.282 3.898 13.528 1.00 . A A . 76 TRP HZ3 1 1
4 9821 1 1 86 TRP N N 1.583 2.645 8.199 1.00 . A A . 76 TRP N 1 1
4 9822 1 1 86 TRP NE1 N -3.479 5.183 8.534 1.00 . A A . 76 TRP NE1 1 1
4 9823 1 1 86 TRP O O -1.658 1.414 9.024 1.00 . A A . 76 TRP O 1 1
4 9824 1 1 87 LEU C C -1.688 -0.323 6.540 1.00 . A A . 77 LEU C 1 1
4 9825 1 1 87 LEU CA C -1.785 1.168 6.258 1.00 . A A . 77 LEU CA 1 1
4 9826 1 1 87 LEU CB C -1.618 1.476 4.757 1.00 . A A . 77 LEU CB 1 1
4 9827 1 1 87 LEU CD1 C -2.422 -0.565 3.507 1.00 . A A . 77 LEU CD1 1 1
4 9828 1 1 87 LEU CD2 C -4.082 1.117 4.315 1.00 . A A . 77 LEU CD2 1 1
4 9829 1 1 87 LEU CG C -2.671 0.904 3.787 1.00 . A A . 77 LEU CG 1 1
4 9830 1 1 87 LEU H H -0.008 2.271 6.525 1.00 . A A . 77 LEU H 1 1
4 9831 1 1 87 LEU HA H -2.747 1.529 6.593 1.00 . A A . 77 LEU HA 1 1
4 9832 1 1 87 LEU HB2 H -1.615 2.552 4.641 1.00 . A A . 77 LEU HB2 1 1
4 9833 1 1 87 LEU HB3 H -0.648 1.100 4.451 1.00 . A A . 77 LEU HB3 1 1
4 9834 1 1 87 LEU HD11 H -1.449 -0.685 3.056 1.00 . A A . 77 LEU HD11 1 1
4 9835 1 1 87 LEU HD12 H -3.181 -0.937 2.834 1.00 . A A . 77 LEU HD12 1 1
4 9836 1 1 87 LEU HD13 H -2.459 -1.119 4.434 1.00 . A A . 77 LEU HD13 1 1
4 9837 1 1 87 LEU HD21 H -4.185 0.628 5.271 1.00 . A A . 77 LEU HD21 1 1
4 9838 1 1 87 LEU HD22 H -4.796 0.699 3.617 1.00 . A A . 77 LEU HD22 1 1
4 9839 1 1 87 LEU HD23 H -4.270 2.174 4.427 1.00 . A A . 77 LEU HD23 1 1
4 9840 1 1 87 LEU HG H -2.590 1.429 2.846 1.00 . A A . 77 LEU HG 1 1
4 9841 1 1 87 LEU N N -0.755 1.866 7.011 1.00 . A A . 77 LEU N 1 1
4 9842 1 1 87 LEU O O -2.698 -0.993 6.757 1.00 . A A . 77 LEU O 1 1
4 9843 1 1 88 ARG C C -0.797 -2.639 8.182 1.00 . A A . 78 ARG C 1 1
4 9844 1 1 88 ARG CA C -0.224 -2.236 6.835 1.00 . A A . 78 ARG CA 1 1
4 9845 1 1 88 ARG CB C 1.272 -2.566 6.819 1.00 . A A . 78 ARG CB 1 1
4 9846 1 1 88 ARG CD C 3.053 -4.252 7.429 1.00 . A A . 78 ARG CD 1 1
4 9847 1 1 88 ARG CG C 1.578 -3.913 7.463 1.00 . A A . 78 ARG CG 1 1
4 9848 1 1 88 ARG CZ C 4.590 -5.787 8.612 1.00 . A A . 78 ARG CZ 1 1
4 9849 1 1 88 ARG H H 0.306 -0.241 6.384 1.00 . A A . 78 ARG H 1 1
4 9850 1 1 88 ARG HA H -0.716 -2.797 6.061 1.00 . A A . 78 ARG HA 1 1
4 9851 1 1 88 ARG HB2 H 1.618 -2.588 5.796 1.00 . A A . 78 ARG HB2 1 1
4 9852 1 1 88 ARG HB3 H 1.806 -1.800 7.360 1.00 . A A . 78 ARG HB3 1 1
4 9853 1 1 88 ARG HD2 H 3.331 -4.495 6.414 1.00 . A A . 78 ARG HD2 1 1
4 9854 1 1 88 ARG HD3 H 3.610 -3.396 7.760 1.00 . A A . 78 ARG HD3 1 1
4 9855 1 1 88 ARG HE H 2.586 -5.893 8.660 1.00 . A A . 78 ARG HE 1 1
4 9856 1 1 88 ARG HG2 H 1.258 -3.882 8.494 1.00 . A A . 78 ARG HG2 1 1
4 9857 1 1 88 ARG HG3 H 1.027 -4.683 6.942 1.00 . A A . 78 ARG HG3 1 1
4 9858 1 1 88 ARG HH11 H 5.519 -4.260 7.666 1.00 . A A . 78 ARG HH11 1 1
4 9859 1 1 88 ARG HH12 H 6.574 -5.391 8.451 1.00 . A A . 78 ARG HH12 1 1
4 9860 1 1 88 ARG HH21 H 3.971 -7.381 9.702 1.00 . A A . 78 ARG HH21 1 1
4 9861 1 1 88 ARG HH22 H 5.692 -7.162 9.617 1.00 . A A . 78 ARG HH22 1 1
4 9862 1 1 88 ARG N N -0.459 -0.830 6.562 1.00 . A A . 78 ARG N 1 1
4 9863 1 1 88 ARG NE N 3.358 -5.390 8.294 1.00 . A A . 78 ARG NE 1 1
4 9864 1 1 88 ARG NH1 N 5.644 -5.090 8.206 1.00 . A A . 78 ARG NH1 1 1
4 9865 1 1 88 ARG NH2 N 4.765 -6.863 9.368 1.00 . A A . 78 ARG NH2 1 1
4 9866 1 1 88 ARG O O -1.702 -3.469 8.266 1.00 . A A . 78 ARG O 1 1
4 9867 1 1 89 SER C C -2.054 -2.235 10.908 1.00 . A A . 79 SER C 1 1
4 9868 1 1 89 SER CA C -0.577 -2.432 10.589 1.00 . A A . 79 SER CA 1 1
4 9869 1 1 89 SER CB C 0.287 -1.651 11.571 1.00 . A A . 79 SER CB 1 1
4 9870 1 1 89 SER H H 0.357 -1.287 9.082 1.00 . A A . 79 SER H 1 1
4 9871 1 1 89 SER HA H -0.341 -3.482 10.681 1.00 . A A . 79 SER HA 1 1
4 9872 1 1 89 SER HB2 H -0.011 -0.612 11.562 1.00 . A A . 79 SER HB2 1 1
4 9873 1 1 89 SER HB3 H 0.153 -2.059 12.561 1.00 . A A . 79 SER HB3 1 1
4 9874 1 1 89 SER HG H 2.189 -1.308 11.900 1.00 . A A . 79 SER HG 1 1
4 9875 1 1 89 SER N N -0.267 -2.029 9.230 1.00 . A A . 79 SER N 1 1
4 9876 1 1 89 SER O O -2.610 -2.951 11.737 1.00 . A A . 79 SER O 1 1
4 9877 1 1 89 SER OG O 1.658 -1.739 11.219 1.00 . A A . 79 SER OG 1 1
4 9878 1 1 90 GLU C C -4.932 -2.195 9.937 1.00 . A A . 80 GLU C 1 1
4 9879 1 1 90 GLU CA C -4.100 -1.027 10.460 1.00 . A A . 80 GLU CA 1 1
4 9880 1 1 90 GLU CB C -4.510 0.285 9.790 1.00 . A A . 80 GLU CB 1 1
4 9881 1 1 90 GLU CD C -5.996 1.201 11.645 1.00 . A A . 80 GLU CD 1 1
4 9882 1 1 90 GLU CG C -5.894 0.768 10.191 1.00 . A A . 80 GLU CG 1 1
4 9883 1 1 90 GLU H H -2.205 -0.750 9.575 1.00 . A A . 80 GLU H 1 1
4 9884 1 1 90 GLU HA H -4.254 -0.941 11.526 1.00 . A A . 80 GLU HA 1 1
4 9885 1 1 90 GLU HB2 H -3.792 1.052 10.051 1.00 . A A . 80 GLU HB2 1 1
4 9886 1 1 90 GLU HB3 H -4.498 0.145 8.719 1.00 . A A . 80 GLU HB3 1 1
4 9887 1 1 90 GLU HG2 H -6.160 1.607 9.566 1.00 . A A . 80 GLU HG2 1 1
4 9888 1 1 90 GLU HG3 H -6.593 -0.036 10.021 1.00 . A A . 80 GLU HG3 1 1
4 9889 1 1 90 GLU N N -2.691 -1.285 10.237 1.00 . A A . 80 GLU N 1 1
4 9890 1 1 90 GLU O O -5.862 -2.654 10.604 1.00 . A A . 80 GLU O 1 1
4 9891 1 1 90 GLU OE1 O -5.123 0.827 12.458 1.00 . A A . 80 GLU OE1 1 1
4 9892 1 1 90 GLU OE2 O -6.960 1.920 11.988 1.00 . A A . 80 GLU OE2 1 1
4 9893 1 1 91 LEU C C -4.867 -5.138 8.948 1.00 . A A . 81 LEU C 1 1
4 9894 1 1 91 LEU CA C -5.222 -3.866 8.175 1.00 . A A . 81 LEU CA 1 1
4 9895 1 1 91 LEU CB C -4.810 -4.045 6.708 1.00 . A A . 81 LEU CB 1 1
4 9896 1 1 91 LEU CD1 C -4.607 -3.193 4.385 1.00 . A A . 81 LEU CD1 1 1
4 9897 1 1 91 LEU CD2 C -6.768 -2.966 5.582 1.00 . A A . 81 LEU CD2 1 1
4 9898 1 1 91 LEU CG C -5.260 -2.963 5.733 1.00 . A A . 81 LEU CG 1 1
4 9899 1 1 91 LEU H H -3.812 -2.286 8.273 1.00 . A A . 81 LEU H 1 1
4 9900 1 1 91 LEU HA H -6.288 -3.707 8.228 1.00 . A A . 81 LEU HA 1 1
4 9901 1 1 91 LEU HB2 H -3.733 -4.091 6.666 1.00 . A A . 81 LEU HB2 1 1
4 9902 1 1 91 LEU HB3 H -5.208 -4.992 6.364 1.00 . A A . 81 LEU HB3 1 1
4 9903 1 1 91 LEU HD11 H -4.954 -2.449 3.683 1.00 . A A . 81 LEU HD11 1 1
4 9904 1 1 91 LEU HD12 H -4.864 -4.179 4.026 1.00 . A A . 81 LEU HD12 1 1
4 9905 1 1 91 LEU HD13 H -3.534 -3.117 4.490 1.00 . A A . 81 LEU HD13 1 1
4 9906 1 1 91 LEU HD21 H -7.092 -3.925 5.209 1.00 . A A . 81 LEU HD21 1 1
4 9907 1 1 91 LEU HD22 H -7.061 -2.194 4.887 1.00 . A A . 81 LEU HD22 1 1
4 9908 1 1 91 LEU HD23 H -7.226 -2.780 6.542 1.00 . A A . 81 LEU HD23 1 1
4 9909 1 1 91 LEU HG H -4.954 -1.996 6.101 1.00 . A A . 81 LEU HG 1 1
4 9910 1 1 91 LEU N N -4.557 -2.704 8.762 1.00 . A A . 81 LEU N 1 1
4 9911 1 1 91 LEU O O -5.498 -6.179 8.780 1.00 . A A . 81 LEU O 1 1
4 9912 1 1 92 GLU C C -4.110 -6.194 11.942 1.00 . A A . 82 GLU C 1 1
4 9913 1 1 92 GLU CA C -3.418 -6.197 10.578 1.00 . A A . 82 GLU CA 1 1
4 9914 1 1 92 GLU CB C -1.900 -6.202 10.777 1.00 . A A . 82 GLU CB 1 1
4 9915 1 1 92 GLU CD C 0.304 -6.844 9.733 1.00 . A A . 82 GLU CD 1 1
4 9916 1 1 92 GLU CG C -1.113 -6.362 9.495 1.00 . A A . 82 GLU CG 1 1
4 9917 1 1 92 GLU H H -3.308 -4.233 9.800 1.00 . A A . 82 GLU H 1 1
4 9918 1 1 92 GLU HA H -3.700 -7.095 10.052 1.00 . A A . 82 GLU HA 1 1
4 9919 1 1 92 GLU HB2 H -1.609 -5.266 11.230 1.00 . A A . 82 GLU HB2 1 1
4 9920 1 1 92 GLU HB3 H -1.638 -7.012 11.439 1.00 . A A . 82 GLU HB3 1 1
4 9921 1 1 92 GLU HG2 H -1.621 -7.074 8.868 1.00 . A A . 82 GLU HG2 1 1
4 9922 1 1 92 GLU HG3 H -1.072 -5.407 8.992 1.00 . A A . 82 GLU HG3 1 1
4 9923 1 1 92 GLU N N -3.827 -5.062 9.765 1.00 . A A . 82 GLU N 1 1
4 9924 1 1 92 GLU O O -4.543 -7.239 12.429 1.00 . A A . 82 GLU O 1 1
4 9925 1 1 92 GLU OE1 O 0.515 -8.074 9.781 1.00 . A A . 82 GLU OE1 1 1
4 9926 1 1 92 GLU OE2 O 1.214 -6.004 9.872 1.00 . A A . 82 GLU OE2 1 1
4 9927 1 1 93 ARG C C -6.197 -5.042 14.066 1.00 . A A . 83 ARG C 1 1
4 9928 1 1 93 ARG CA C -4.674 -4.915 13.930 1.00 . A A . 83 ARG CA 1 1
4 9929 1 1 93 ARG CB C -4.123 -3.635 14.565 1.00 . A A . 83 ARG CB 1 1
4 9930 1 1 93 ARG CD C -5.985 -2.034 14.641 1.00 . A A . 83 ARG CD 1 1
4 9931 1 1 93 ARG CG C -4.678 -2.367 13.981 1.00 . A A . 83 ARG CG 1 1
4 9932 1 1 93 ARG CZ C -7.370 -0.025 15.018 1.00 . A A . 83 ARG CZ 1 1
4 9933 1 1 93 ARG H H -3.971 -4.203 12.063 1.00 . A A . 83 ARG H 1 1
4 9934 1 1 93 ARG HA H -4.251 -5.728 14.460 1.00 . A A . 83 ARG HA 1 1
4 9935 1 1 93 ARG HB2 H -4.349 -3.647 15.619 1.00 . A A . 83 ARG HB2 1 1
4 9936 1 1 93 ARG HB3 H -3.050 -3.623 14.438 1.00 . A A . 83 ARG HB3 1 1
4 9937 1 1 93 ARG HD2 H -6.715 -2.760 14.315 1.00 . A A . 83 ARG HD2 1 1
4 9938 1 1 93 ARG HD3 H -5.851 -2.124 15.701 1.00 . A A . 83 ARG HD3 1 1
4 9939 1 1 93 ARG HE H -6.099 -0.276 13.486 1.00 . A A . 83 ARG HE 1 1
4 9940 1 1 93 ARG HG2 H -3.978 -1.560 14.137 1.00 . A A . 83 ARG HG2 1 1
4 9941 1 1 93 ARG HG3 H -4.842 -2.522 12.929 1.00 . A A . 83 ARG HG3 1 1
4 9942 1 1 93 ARG HH11 H -7.493 -1.404 16.504 1.00 . A A . 83 ARG HH11 1 1
4 9943 1 1 93 ARG HH12 H -8.513 -0.013 16.694 1.00 . A A . 83 ARG HH12 1 1
4 9944 1 1 93 ARG HH21 H -7.458 1.533 13.718 1.00 . A A . 83 ARG HH21 1 1
4 9945 1 1 93 ARG HH22 H -8.483 1.664 15.120 1.00 . A A . 83 ARG HH22 1 1
4 9946 1 1 93 ARG N N -4.219 -5.020 12.550 1.00 . A A . 83 ARG N 1 1
4 9947 1 1 93 ARG NE N -6.462 -0.694 14.309 1.00 . A A . 83 ARG NE 1 1
4 9948 1 1 93 ARG NH1 N -7.828 -0.522 16.164 1.00 . A A . 83 ARG NH1 1 1
4 9949 1 1 93 ARG NH2 N -7.808 1.150 14.586 1.00 . A A . 83 ARG NH2 1 1
4 9950 1 1 93 ARG O O -6.680 -5.604 15.045 1.00 . A A . 83 ARG O 1 1
4 9951 1 1 94 GLU C C -8.900 -5.753 12.213 1.00 . A A . 84 GLU C 1 1
4 9952 1 1 94 GLU CA C -8.407 -4.660 13.139 1.00 . A A . 84 GLU CA 1 1
4 9953 1 1 94 GLU CB C -9.067 -3.343 12.748 1.00 . A A . 84 GLU CB 1 1
4 9954 1 1 94 GLU CD C -10.491 -3.074 14.800 1.00 . A A . 84 GLU CD 1 1
4 9955 1 1 94 GLU CG C -9.412 -2.468 13.930 1.00 . A A . 84 GLU CG 1 1
4 9956 1 1 94 GLU H H -6.540 -4.037 12.362 1.00 . A A . 84 GLU H 1 1
4 9957 1 1 94 GLU HA H -8.691 -4.906 14.151 1.00 . A A . 84 GLU HA 1 1
4 9958 1 1 94 GLU HB2 H -8.395 -2.795 12.103 1.00 . A A . 84 GLU HB2 1 1
4 9959 1 1 94 GLU HB3 H -9.977 -3.556 12.207 1.00 . A A . 84 GLU HB3 1 1
4 9960 1 1 94 GLU HG2 H -8.527 -2.325 14.530 1.00 . A A . 84 GLU HG2 1 1
4 9961 1 1 94 GLU HG3 H -9.752 -1.517 13.562 1.00 . A A . 84 GLU HG3 1 1
4 9962 1 1 94 GLU N N -6.955 -4.532 13.100 1.00 . A A . 84 GLU N 1 1
4 9963 1 1 94 GLU O O -9.954 -6.349 12.440 1.00 . A A . 84 GLU O 1 1
4 9964 1 1 94 GLU OE1 O -11.684 -2.822 14.537 1.00 . A A . 84 GLU OE1 1 1
4 9965 1 1 94 GLU OE2 O -10.154 -3.819 15.742 1.00 . A A . 84 GLU OE2 1 1
4 9966 1 1 95 SER C C -7.800 -8.177 10.072 1.00 . A A . 85 SER C 1 1
4 9967 1 1 95 SER CA C -8.587 -6.873 10.111 1.00 . A A . 85 SER CA 1 1
4 9968 1 1 95 SER CB C -8.416 -6.118 8.805 1.00 . A A . 85 SER CB 1 1
4 9969 1 1 95 SER H H -7.248 -5.616 11.122 1.00 . A A . 85 SER H 1 1
4 9970 1 1 95 SER HA H -9.632 -7.089 10.263 1.00 . A A . 85 SER HA 1 1
4 9971 1 1 95 SER HB2 H -7.467 -6.378 8.362 1.00 . A A . 85 SER HB2 1 1
4 9972 1 1 95 SER HB3 H -9.218 -6.375 8.131 1.00 . A A . 85 SER HB3 1 1
4 9973 1 1 95 SER HG H -9.345 -4.381 8.909 1.00 . A A . 85 SER HG 1 1
4 9974 1 1 95 SER N N -8.136 -6.017 11.179 1.00 . A A . 85 SER N 1 1
4 9975 1 1 95 SER O O -6.771 -8.322 10.735 1.00 . A A . 85 SER O 1 1
4 9976 1 1 95 SER OG O -8.442 -4.719 9.041 1.00 . A A . 85 SER OG 1 1
4 9977 1 1 96 LYS C C -6.990 -10.448 7.741 1.00 . A A . 86 LYS C 1 1
4 9978 1 1 96 LYS CA C -7.638 -10.406 9.113 1.00 . A A . 86 LYS CA 1 1
4 9979 1 1 96 LYS CB C -8.647 -11.539 9.255 1.00 . A A . 86 LYS CB 1 1
4 9980 1 1 96 LYS CD C -10.466 -12.581 10.647 1.00 . A A . 86 LYS CD 1 1
4 9981 1 1 96 LYS CE C -11.423 -12.727 9.473 1.00 . A A . 86 LYS CE 1 1
4 9982 1 1 96 LYS CG C -9.531 -11.392 10.478 1.00 . A A . 86 LYS CG 1 1
4 9983 1 1 96 LYS H H -9.152 -8.962 8.834 1.00 . A A . 86 LYS H 1 1
4 9984 1 1 96 LYS HA H -6.877 -10.505 9.869 1.00 . A A . 86 LYS HA 1 1
4 9985 1 1 96 LYS HB2 H -9.275 -11.557 8.377 1.00 . A A . 86 LYS HB2 1 1
4 9986 1 1 96 LYS HB3 H -8.116 -12.474 9.330 1.00 . A A . 86 LYS HB3 1 1
4 9987 1 1 96 LYS HD2 H -9.876 -13.479 10.728 1.00 . A A . 86 LYS HD2 1 1
4 9988 1 1 96 LYS HD3 H -11.041 -12.444 11.549 1.00 . A A . 86 LYS HD3 1 1
4 9989 1 1 96 LYS HE2 H -12.060 -11.857 9.436 1.00 . A A . 86 LYS HE2 1 1
4 9990 1 1 96 LYS HE3 H -10.850 -12.792 8.561 1.00 . A A . 86 LYS HE3 1 1
4 9991 1 1 96 LYS HG2 H -8.904 -11.311 11.354 1.00 . A A . 86 LYS HG2 1 1
4 9992 1 1 96 LYS HG3 H -10.118 -10.492 10.369 1.00 . A A . 86 LYS HG3 1 1
4 9993 1 1 96 LYS HZ1 H -11.676 -14.787 9.710 1.00 . A A . 86 LYS HZ1 1 1
4 9994 1 1 96 LYS HZ2 H -12.858 -14.058 8.747 1.00 . A A . 86 LYS HZ2 1 1
4 9995 1 1 96 LYS HZ3 H -12.897 -13.857 10.424 1.00 . A A . 86 LYS HZ3 1 1
4 9996 1 1 96 LYS N N -8.301 -9.125 9.296 1.00 . A A . 86 LYS N 1 1
4 9997 1 1 96 LYS NZ N -12.273 -13.940 9.598 1.00 . A A . 86 LYS NZ 1 1
4 9998 1 1 96 LYS O O -6.734 -11.515 7.184 1.00 . A A . 86 LYS O 1 1
4 9999 1 1 97 VAL C C -4.810 -9.814 5.805 1.00 . A A . 87 VAL C 1 1
4 10000 1 1 97 VAL CA C -6.137 -9.084 5.898 1.00 . A A . 87 VAL CA 1 1
4 10001 1 1 97 VAL CB C -5.908 -7.589 5.585 1.00 . A A . 87 VAL CB 1 1
4 10002 1 1 97 VAL CG1 C -5.145 -7.398 4.278 1.00 . A A . 87 VAL CG1 1 1
4 10003 1 1 97 VAL CG2 C -7.231 -6.867 5.534 1.00 . A A . 87 VAL CG2 1 1
4 10004 1 1 97 VAL H H -7.043 -8.467 7.705 1.00 . A A . 87 VAL H 1 1
4 10005 1 1 97 VAL HA H -6.807 -9.484 5.152 1.00 . A A . 87 VAL HA 1 1
4 10006 1 1 97 VAL HB H -5.321 -7.158 6.381 1.00 . A A . 87 VAL HB 1 1
4 10007 1 1 97 VAL HG11 H -5.134 -6.351 4.017 1.00 . A A . 87 VAL HG11 1 1
4 10008 1 1 97 VAL HG12 H -5.622 -7.965 3.490 1.00 . A A . 87 VAL HG12 1 1
4 10009 1 1 97 VAL HG13 H -4.125 -7.745 4.406 1.00 . A A . 87 VAL HG13 1 1
4 10010 1 1 97 VAL HG21 H -7.748 -6.999 6.472 1.00 . A A . 87 VAL HG21 1 1
4 10011 1 1 97 VAL HG22 H -7.832 -7.277 4.731 1.00 . A A . 87 VAL HG22 1 1
4 10012 1 1 97 VAL HG23 H -7.061 -5.819 5.359 1.00 . A A . 87 VAL HG23 1 1
4 10013 1 1 97 VAL N N -6.764 -9.259 7.203 1.00 . A A . 87 VAL N 1 1
4 10014 1 1 97 VAL O O -4.058 -9.899 6.777 1.00 . A A . 87 VAL O 1 1
4 10015 1 1 98 VAL C C -2.076 -10.064 4.254 1.00 . A A . 88 VAL C 1 1
4 10016 1 1 98 VAL CA C -3.281 -11.033 4.339 1.00 . A A . 88 VAL CA 1 1
4 10017 1 1 98 VAL CB C -3.402 -11.838 3.020 1.00 . A A . 88 VAL CB 1 1
4 10018 1 1 98 VAL CG1 C -3.319 -10.926 1.804 1.00 . A A . 88 VAL CG1 1 1
4 10019 1 1 98 VAL CG2 C -2.363 -12.945 2.947 1.00 . A A . 88 VAL CG2 1 1
4 10020 1 1 98 VAL H H -5.224 -10.254 3.906 1.00 . A A . 88 VAL H 1 1
4 10021 1 1 98 VAL HA H -3.109 -11.731 5.144 1.00 . A A . 88 VAL HA 1 1
4 10022 1 1 98 VAL HB H -4.376 -12.302 3.007 1.00 . A A . 88 VAL HB 1 1
4 10023 1 1 98 VAL HG11 H -3.463 -11.509 0.907 1.00 . A A . 88 VAL HG11 1 1
4 10024 1 1 98 VAL HG12 H -2.349 -10.452 1.775 1.00 . A A . 88 VAL HG12 1 1
4 10025 1 1 98 VAL HG13 H -4.088 -10.169 1.870 1.00 . A A . 88 VAL HG13 1 1
4 10026 1 1 98 VAL HG21 H -2.496 -13.615 3.782 1.00 . A A . 88 VAL HG21 1 1
4 10027 1 1 98 VAL HG22 H -1.374 -12.515 2.983 1.00 . A A . 88 VAL HG22 1 1
4 10028 1 1 98 VAL HG23 H -2.486 -13.492 2.025 1.00 . A A . 88 VAL HG23 1 1
4 10029 1 1 98 VAL N N -4.537 -10.328 4.617 1.00 . A A . 88 VAL N 1 1
4 10030 1 1 98 VAL O O -1.115 -10.319 3.527 1.00 . A A . 88 VAL O 1 1
4 10031 1 1 99 VAL C C 0.315 -8.529 5.096 1.00 . A A . 89 VAL C 1 1
4 10032 1 1 99 VAL CA C -1.086 -7.933 4.941 1.00 . A A . 89 VAL CA 1 1
4 10033 1 1 99 VAL CB C -1.249 -6.845 6.023 1.00 . A A . 89 VAL CB 1 1
4 10034 1 1 99 VAL CG1 C -0.694 -5.516 5.533 1.00 . A A . 89 VAL CG1 1 1
4 10035 1 1 99 VAL CG2 C -2.685 -6.688 6.470 1.00 . A A . 89 VAL CG2 1 1
4 10036 1 1 99 VAL H H -2.861 -8.865 5.654 1.00 . A A . 89 VAL H 1 1
4 10037 1 1 99 VAL HA H -1.160 -7.463 3.974 1.00 . A A . 89 VAL HA 1 1
4 10038 1 1 99 VAL HB H -0.671 -7.150 6.876 1.00 . A A . 89 VAL HB 1 1
4 10039 1 1 99 VAL HG11 H -1.191 -5.230 4.611 1.00 . A A . 89 VAL HG11 1 1
4 10040 1 1 99 VAL HG12 H 0.367 -5.612 5.356 1.00 . A A . 89 VAL HG12 1 1
4 10041 1 1 99 VAL HG13 H -0.867 -4.757 6.282 1.00 . A A . 89 VAL HG13 1 1
4 10042 1 1 99 VAL HG21 H -3.277 -6.311 5.650 1.00 . A A . 89 VAL HG21 1 1
4 10043 1 1 99 VAL HG22 H -2.724 -5.991 7.300 1.00 . A A . 89 VAL HG22 1 1
4 10044 1 1 99 VAL HG23 H -3.072 -7.645 6.787 1.00 . A A . 89 VAL HG23 1 1
4 10045 1 1 99 VAL N N -2.120 -8.971 5.018 1.00 . A A . 89 VAL N 1 1
4 10046 1 1 99 VAL O O 0.627 -9.140 6.121 1.00 . A A . 89 VAL O 1 1
4 10047 1 1 100 PRO C C 3.500 -7.837 4.717 1.00 . A A . 90 PRO C 1 1
4 10048 1 1 100 PRO CA C 2.539 -8.860 4.107 1.00 . A A . 90 PRO CA 1 1
4 10049 1 1 100 PRO CB C 2.842 -9.076 2.627 1.00 . A A . 90 PRO CB 1 1
4 10050 1 1 100 PRO CD C 0.871 -7.691 2.803 1.00 . A A . 90 PRO CD 1 1
4 10051 1 1 100 PRO CG C 2.038 -8.041 1.914 1.00 . A A . 90 PRO CG 1 1
4 10052 1 1 100 PRO HA H 2.617 -9.795 4.639 1.00 . A A . 90 PRO HA 1 1
4 10053 1 1 100 PRO HB2 H 3.899 -8.945 2.451 1.00 . A A . 90 PRO HB2 1 1
4 10054 1 1 100 PRO HB3 H 2.544 -10.073 2.337 1.00 . A A . 90 PRO HB3 1 1
4 10055 1 1 100 PRO HD2 H 0.816 -6.619 2.941 1.00 . A A . 90 PRO HD2 1 1
4 10056 1 1 100 PRO HD3 H -0.052 -8.058 2.371 1.00 . A A . 90 PRO HD3 1 1
4 10057 1 1 100 PRO HG2 H 2.645 -7.166 1.737 1.00 . A A . 90 PRO HG2 1 1
4 10058 1 1 100 PRO HG3 H 1.683 -8.442 0.980 1.00 . A A . 90 PRO HG3 1 1
4 10059 1 1 100 PRO N N 1.170 -8.367 4.076 1.00 . A A . 90 PRO N 1 1
4 10060 1 1 100 PRO O O 3.134 -6.679 4.928 1.00 . A A . 90 PRO O 1 1
4 10061 1 1 101 PRO C C 6.189 -6.279 4.609 1.00 . A A . 91 PRO C 1 1
4 10062 1 1 101 PRO CA C 5.753 -7.368 5.588 1.00 . A A . 91 PRO CA 1 1
4 10063 1 1 101 PRO CB C 6.923 -8.307 5.894 1.00 . A A . 91 PRO CB 1 1
4 10064 1 1 101 PRO CD C 5.244 -9.631 4.846 1.00 . A A . 91 PRO CD 1 1
4 10065 1 1 101 PRO CG C 6.729 -9.469 4.983 1.00 . A A . 91 PRO CG 1 1
4 10066 1 1 101 PRO HA H 5.408 -6.909 6.503 1.00 . A A . 91 PRO HA 1 1
4 10067 1 1 101 PRO HB2 H 7.856 -7.801 5.693 1.00 . A A . 91 PRO HB2 1 1
4 10068 1 1 101 PRO HB3 H 6.886 -8.609 6.929 1.00 . A A . 91 PRO HB3 1 1
4 10069 1 1 101 PRO HD2 H 4.994 -10.015 3.868 1.00 . A A . 91 PRO HD2 1 1
4 10070 1 1 101 PRO HD3 H 4.863 -10.282 5.618 1.00 . A A . 91 PRO HD3 1 1
4 10071 1 1 101 PRO HG2 H 7.176 -9.261 4.021 1.00 . A A . 91 PRO HG2 1 1
4 10072 1 1 101 PRO HG3 H 7.165 -10.354 5.418 1.00 . A A . 91 PRO HG3 1 1
4 10073 1 1 101 PRO N N 4.738 -8.257 5.021 1.00 . A A . 91 PRO N 1 1
4 10074 1 1 101 PRO O O 6.191 -6.478 3.392 1.00 . A A . 91 PRO O 1 1
4 10075 1 1 102 LEU C C 8.486 -4.265 3.980 1.00 . A A . 92 LEU C 1 1
4 10076 1 1 102 LEU CA C 7.042 -4.012 4.379 1.00 . A A . 92 LEU CA 1 1
4 10077 1 1 102 LEU CB C 6.962 -2.723 5.200 1.00 . A A . 92 LEU CB 1 1
4 10078 1 1 102 LEU CD1 C 5.641 -1.207 6.667 1.00 . A A . 92 LEU CD1 1 1
4 10079 1 1 102 LEU CD2 C 4.755 -1.822 4.430 1.00 . A A . 92 LEU CD2 1 1
4 10080 1 1 102 LEU CG C 5.559 -2.303 5.627 1.00 . A A . 92 LEU CG 1 1
4 10081 1 1 102 LEU H H 6.500 -5.032 6.124 1.00 . A A . 92 LEU H 1 1
4 10082 1 1 102 LEU HA H 6.434 -3.915 3.495 1.00 . A A . 92 LEU HA 1 1
4 10083 1 1 102 LEU HB2 H 7.561 -2.852 6.092 1.00 . A A . 92 LEU HB2 1 1
4 10084 1 1 102 LEU HB3 H 7.388 -1.922 4.612 1.00 . A A . 92 LEU HB3 1 1
4 10085 1 1 102 LEU HD11 H 6.321 -1.505 7.450 1.00 . A A . 92 LEU HD11 1 1
4 10086 1 1 102 LEU HD12 H 4.663 -1.038 7.085 1.00 . A A . 92 LEU HD12 1 1
4 10087 1 1 102 LEU HD13 H 6.000 -0.300 6.201 1.00 . A A . 92 LEU HD13 1 1
4 10088 1 1 102 LEU HD21 H 4.663 -2.622 3.712 1.00 . A A . 92 LEU HD21 1 1
4 10089 1 1 102 LEU HD22 H 5.260 -0.983 3.974 1.00 . A A . 92 LEU HD22 1 1
4 10090 1 1 102 LEU HD23 H 3.773 -1.514 4.757 1.00 . A A . 92 LEU HD23 1 1
4 10091 1 1 102 LEU HG H 5.046 -3.148 6.063 1.00 . A A . 92 LEU HG 1 1
4 10092 1 1 102 LEU N N 6.550 -5.128 5.159 1.00 . A A . 92 LEU N 1 1
4 10093 1 1 102 LEU O O 9.206 -5.002 4.655 1.00 . A A . 92 LEU O 1 1
4 10094 1 1 103 PRO C C 11.227 -2.826 3.143 1.00 . A A . 93 PRO C 1 1
4 10095 1 1 103 PRO CA C 10.296 -3.784 2.414 1.00 . A A . 93 PRO CA 1 1
4 10096 1 1 103 PRO CB C 10.186 -3.422 0.936 1.00 . A A . 93 PRO CB 1 1
4 10097 1 1 103 PRO CD C 8.131 -2.758 2.034 1.00 . A A . 93 PRO CD 1 1
4 10098 1 1 103 PRO CG C 9.012 -2.502 0.840 1.00 . A A . 93 PRO CG 1 1
4 10099 1 1 103 PRO HA H 10.659 -4.795 2.520 1.00 . A A . 93 PRO HA 1 1
4 10100 1 1 103 PRO HB2 H 11.096 -2.935 0.617 1.00 . A A . 93 PRO HB2 1 1
4 10101 1 1 103 PRO HB3 H 10.031 -4.319 0.357 1.00 . A A . 93 PRO HB3 1 1
4 10102 1 1 103 PRO HD2 H 7.922 -1.830 2.547 1.00 . A A . 93 PRO HD2 1 1
4 10103 1 1 103 PRO HD3 H 7.207 -3.233 1.730 1.00 . A A . 93 PRO HD3 1 1
4 10104 1 1 103 PRO HG2 H 9.350 -1.480 0.850 1.00 . A A . 93 PRO HG2 1 1
4 10105 1 1 103 PRO HG3 H 8.467 -2.706 -0.069 1.00 . A A . 93 PRO HG3 1 1
4 10106 1 1 103 PRO N N 8.929 -3.651 2.886 1.00 . A A . 93 PRO N 1 1
4 10107 1 1 103 PRO O O 10.850 -1.692 3.442 1.00 . A A . 93 PRO O 1 1
4 10108 1 1 104 GLY C C 14.544 -3.242 4.692 1.00 . A A . 94 GLY C 1 1
4 10109 1 1 104 GLY CA C 13.373 -2.450 4.163 1.00 . A A . 94 GLY CA 1 1
4 10110 1 1 104 GLY H H 12.700 -4.180 3.145 1.00 . A A . 94 GLY H 1 1
4 10111 1 1 104 GLY HA2 H 13.741 -1.677 3.506 1.00 . A A . 94 GLY HA2 1 1
4 10112 1 1 104 GLY HA3 H 12.860 -1.988 4.993 1.00 . A A . 94 GLY HA3 1 1
4 10113 1 1 104 GLY N N 12.436 -3.277 3.434 1.00 . A A . 94 GLY N 1 1
4 10114 1 1 104 GLY O O 14.789 -4.361 4.237 1.00 . A A . 94 GLY O 1 1
4 10115 1 1 105 LYS C C 17.620 -3.379 5.304 1.00 . A A . 95 LYS C 1 1
4 10116 1 1 105 LYS CA C 16.441 -3.256 6.278 1.00 . A A . 95 LYS CA 1 1
4 10117 1 1 105 LYS CB C 16.096 -4.627 6.875 1.00 . A A . 95 LYS CB 1 1
4 10118 1 1 105 LYS CD C 16.827 -6.579 8.280 1.00 . A A . 95 LYS CD 1 1
4 10119 1 1 105 LYS CE C 17.955 -7.170 9.107 1.00 . A A . 95 LYS CE 1 1
4 10120 1 1 105 LYS CG C 17.234 -5.250 7.664 1.00 . A A . 95 LYS CG 1 1
4 10121 1 1 105 LYS H H 14.981 -1.760 5.960 1.00 . A A . 95 LYS H 1 1
4 10122 1 1 105 LYS HA H 16.741 -2.603 7.082 1.00 . A A . 95 LYS HA 1 1
4 10123 1 1 105 LYS HB2 H 15.248 -4.518 7.534 1.00 . A A . 95 LYS HB2 1 1
4 10124 1 1 105 LYS HB3 H 15.833 -5.300 6.072 1.00 . A A . 95 LYS HB3 1 1
4 10125 1 1 105 LYS HD2 H 15.969 -6.422 8.917 1.00 . A A . 95 LYS HD2 1 1
4 10126 1 1 105 LYS HD3 H 16.570 -7.269 7.490 1.00 . A A . 95 LYS HD3 1 1
4 10127 1 1 105 LYS HE2 H 18.804 -7.341 8.462 1.00 . A A . 95 LYS HE2 1 1
4 10128 1 1 105 LYS HE3 H 18.228 -6.465 9.878 1.00 . A A . 95 LYS HE3 1 1
4 10129 1 1 105 LYS HG2 H 18.071 -5.415 7.003 1.00 . A A . 95 LYS HG2 1 1
4 10130 1 1 105 LYS HG3 H 17.525 -4.572 8.453 1.00 . A A . 95 LYS HG3 1 1
4 10131 1 1 105 LYS HZ1 H 16.749 -8.314 10.366 1.00 . A A . 95 LYS HZ1 1 1
4 10132 1 1 105 LYS HZ2 H 18.357 -8.831 10.307 1.00 . A A . 95 LYS HZ2 1 1
4 10133 1 1 105 LYS HZ3 H 17.317 -9.152 9.015 1.00 . A A . 95 LYS HZ3 1 1
4 10134 1 1 105 LYS N N 15.262 -2.649 5.649 1.00 . A A . 95 LYS N 1 1
4 10135 1 1 105 LYS NZ N 17.567 -8.455 9.741 1.00 . A A . 95 LYS NZ 1 1
4 10136 1 1 105 LYS O O 18.668 -2.777 5.518 1.00 . A A . 95 LYS O 1 1
4 10137 1 1 106 ALA C C 19.320 -3.354 2.783 1.00 . A A . 96 ALA C 1 1
4 10138 1 1 106 ALA CA C 18.445 -4.513 3.274 1.00 . A A . 96 ALA CA 1 1
4 10139 1 1 106 ALA CB C 17.770 -5.168 2.081 1.00 . A A . 96 ALA CB 1 1
4 10140 1 1 106 ALA H H 16.488 -4.436 4.064 1.00 . A A . 96 ALA H 1 1
4 10141 1 1 106 ALA HA H 19.072 -5.254 3.745 1.00 . A A . 96 ALA HA 1 1
4 10142 1 1 106 ALA HB1 H 17.274 -6.071 2.399 1.00 . A A . 96 ALA HB1 1 1
4 10143 1 1 106 ALA HB2 H 18.509 -5.402 1.331 1.00 . A A . 96 ALA HB2 1 1
4 10144 1 1 106 ALA HB3 H 17.035 -4.482 1.666 1.00 . A A . 96 ALA HB3 1 1
4 10145 1 1 106 ALA N N 17.407 -4.123 4.230 1.00 . A A . 96 ALA N 1 1
4 10146 1 1 106 ALA O O 20.420 -3.120 3.285 1.00 . A A . 96 ALA O 1 1
4 10147 1 1 107 PHE C C 20.071 -0.487 1.860 1.00 . A A . 97 PHE C 1 1
4 10148 1 1 107 PHE CA C 19.537 -1.643 1.023 1.00 . A A . 97 PHE CA 1 1
4 10149 1 1 107 PHE CB C 18.626 -1.105 -0.072 1.00 . A A . 97 PHE CB 1 1
4 10150 1 1 107 PHE CD1 C 16.495 -0.353 1.013 1.00 . A A . 97 PHE CD1 1 1
4 10151 1 1 107 PHE CD2 C 16.501 -2.419 -0.172 1.00 . A A . 97 PHE CD2 1 1
4 10152 1 1 107 PHE CE1 C 15.170 -0.544 1.337 1.00 . A A . 97 PHE CE1 1 1
4 10153 1 1 107 PHE CE2 C 15.180 -2.618 0.156 1.00 . A A . 97 PHE CE2 1 1
4 10154 1 1 107 PHE CG C 17.174 -1.286 0.253 1.00 . A A . 97 PHE CG 1 1
4 10155 1 1 107 PHE CZ C 14.514 -1.678 0.910 1.00 . A A . 97 PHE CZ 1 1
4 10156 1 1 107 PHE H H 17.849 -2.781 1.584 1.00 . A A . 97 PHE H 1 1
4 10157 1 1 107 PHE HA H 20.362 -2.152 0.558 1.00 . A A . 97 PHE HA 1 1
4 10158 1 1 107 PHE HB2 H 18.816 -0.050 -0.211 1.00 . A A . 97 PHE HB2 1 1
4 10159 1 1 107 PHE HB3 H 18.832 -1.630 -0.982 1.00 . A A . 97 PHE HB3 1 1
4 10160 1 1 107 PHE HD1 H 17.011 0.533 1.354 1.00 . A A . 97 PHE HD1 1 1
4 10161 1 1 107 PHE HD2 H 17.024 -3.153 -0.767 1.00 . A A . 97 PHE HD2 1 1
4 10162 1 1 107 PHE HE1 H 14.646 0.193 1.930 1.00 . A A . 97 PHE HE1 1 1
4 10163 1 1 107 PHE HE2 H 14.665 -3.504 -0.182 1.00 . A A . 97 PHE HE2 1 1
4 10164 1 1 107 PHE HZ H 13.490 -1.836 1.178 1.00 . A A . 97 PHE HZ 1 1
4 10165 1 1 107 PHE N N 18.792 -2.635 1.805 1.00 . A A . 97 PHE N 1 1
4 10166 1 1 107 PHE O O 20.957 0.251 1.430 1.00 . A A . 97 PHE O 1 1
4 10167 1 1 108 LEU C C 21.300 0.715 4.411 1.00 . A A . 98 LEU C 1 1
4 10168 1 1 108 LEU CA C 19.863 0.785 3.903 1.00 . A A . 98 LEU CA 1 1
4 10169 1 1 108 LEU CB C 18.888 0.873 5.077 1.00 . A A . 98 LEU CB 1 1
4 10170 1 1 108 LEU CD1 C 17.269 2.118 3.590 1.00 . A A . 98 LEU CD1 1 1
4 10171 1 1 108 LEU CD2 C 16.754 -0.211 4.314 1.00 . A A . 98 LEU CD2 1 1
4 10172 1 1 108 LEU CG C 17.413 1.096 4.706 1.00 . A A . 98 LEU CG 1 1
4 10173 1 1 108 LEU H H 18.919 -1.030 3.365 1.00 . A A . 98 LEU H 1 1
4 10174 1 1 108 LEU HA H 19.761 1.678 3.304 1.00 . A A . 98 LEU HA 1 1
4 10175 1 1 108 LEU HB2 H 18.959 -0.047 5.635 1.00 . A A . 98 LEU HB2 1 1
4 10176 1 1 108 LEU HB3 H 19.204 1.680 5.713 1.00 . A A . 98 LEU HB3 1 1
4 10177 1 1 108 LEU HD11 H 17.628 3.078 3.929 1.00 . A A . 98 LEU HD11 1 1
4 10178 1 1 108 LEU HD12 H 16.227 2.197 3.309 1.00 . A A . 98 LEU HD12 1 1
4 10179 1 1 108 LEU HD13 H 17.846 1.798 2.735 1.00 . A A . 98 LEU HD13 1 1
4 10180 1 1 108 LEU HD21 H 17.214 -0.589 3.410 1.00 . A A . 98 LEU HD21 1 1
4 10181 1 1 108 LEU HD22 H 15.702 -0.046 4.140 1.00 . A A . 98 LEU HD22 1 1
4 10182 1 1 108 LEU HD23 H 16.879 -0.932 5.108 1.00 . A A . 98 LEU HD23 1 1
4 10183 1 1 108 LEU HG H 16.892 1.481 5.568 1.00 . A A . 98 LEU HG 1 1
4 10184 1 1 108 LEU N N 19.541 -0.348 3.050 1.00 . A A . 98 LEU N 1 1
4 10185 1 1 108 LEU O O 21.974 1.738 4.524 1.00 . A A . 98 LEU O 1 1
4 10186 1 1 109 ARG C C 23.982 -1.125 3.895 1.00 . A A . 99 ARG C 1 1
4 10187 1 1 109 ARG CA C 23.172 -0.665 5.099 1.00 . A A . 99 ARG CA 1 1
4 10188 1 1 109 ARG CB C 23.331 -1.664 6.248 1.00 . A A . 99 ARG CB 1 1
4 10189 1 1 109 ARG CD C 21.361 -3.167 6.572 1.00 . A A . 99 ARG CD 1 1
4 10190 1 1 109 ARG CG C 22.738 -3.030 5.962 1.00 . A A . 99 ARG CG 1 1
4 10191 1 1 109 ARG CZ C 20.376 -2.968 8.826 1.00 . A A . 99 ARG CZ 1 1
4 10192 1 1 109 ARG H H 21.173 -1.264 4.689 1.00 . A A . 99 ARG H 1 1
4 10193 1 1 109 ARG HA H 23.542 0.295 5.419 1.00 . A A . 99 ARG HA 1 1
4 10194 1 1 109 ARG HB2 H 24.383 -1.791 6.454 1.00 . A A . 99 ARG HB2 1 1
4 10195 1 1 109 ARG HB3 H 22.847 -1.264 7.127 1.00 . A A . 99 ARG HB3 1 1
4 10196 1 1 109 ARG HD2 H 20.778 -2.301 6.293 1.00 . A A . 99 ARG HD2 1 1
4 10197 1 1 109 ARG HD3 H 20.893 -4.059 6.182 1.00 . A A . 99 ARG HD3 1 1
4 10198 1 1 109 ARG HE H 22.255 -3.548 8.439 1.00 . A A . 99 ARG HE 1 1
4 10199 1 1 109 ARG HG2 H 22.661 -3.162 4.893 1.00 . A A . 99 ARG HG2 1 1
4 10200 1 1 109 ARG HG3 H 23.383 -3.785 6.374 1.00 . A A . 99 ARG HG3 1 1
4 10201 1 1 109 ARG HH11 H 19.140 -2.434 7.312 1.00 . A A . 99 ARG HH11 1 1
4 10202 1 1 109 ARG HH12 H 18.455 -2.322 8.905 1.00 . A A . 99 ARG HH12 1 1
4 10203 1 1 109 ARG HH21 H 21.353 -3.429 10.541 1.00 . A A . 99 ARG HH21 1 1
4 10204 1 1 109 ARG HH22 H 19.715 -2.892 10.745 1.00 . A A . 99 ARG HH22 1 1
4 10205 1 1 109 ARG N N 21.773 -0.486 4.719 1.00 . A A . 99 ARG N 1 1
4 10206 1 1 109 ARG NE N 21.408 -3.252 8.031 1.00 . A A . 99 ARG NE 1 1
4 10207 1 1 109 ARG NH1 N 19.233 -2.542 8.306 1.00 . A A . 99 ARG NH1 1 1
4 10208 1 1 109 ARG NH2 N 20.491 -3.108 10.141 1.00 . A A . 99 ARG NH2 1 1
4 10209 1 1 109 ARG O O 25.123 -1.567 4.023 1.00 . A A . 99 ARG O 1 1
4 10210 1 1 110 GLN C C 24.592 -0.215 0.792 1.00 . A A . 100 GLN C 1 1
4 10211 1 1 110 GLN CA C 23.992 -1.427 1.490 1.00 . A A . 100 GLN CA 1 1
4 10212 1 1 110 GLN CB C 22.921 -2.082 0.622 1.00 . A A . 100 GLN CB 1 1
4 10213 1 1 110 GLN CD C 24.445 -2.855 -1.257 1.00 . A A . 100 GLN CD 1 1
4 10214 1 1 110 GLN CG C 23.213 -2.058 -0.861 1.00 . A A . 100 GLN CG 1 1
4 10215 1 1 110 GLN H H 22.472 -0.642 2.686 1.00 . A A . 100 GLN H 1 1
4 10216 1 1 110 GLN HA H 24.769 -2.143 1.707 1.00 . A A . 100 GLN HA 1 1
4 10217 1 1 110 GLN HB2 H 22.793 -3.106 0.932 1.00 . A A . 100 GLN HB2 1 1
4 10218 1 1 110 GLN HB3 H 21.998 -1.553 0.787 1.00 . A A . 100 GLN HB3 1 1
4 10219 1 1 110 GLN HE21 H 24.075 -4.223 0.136 1.00 . A A . 100 GLN HE21 1 1
4 10220 1 1 110 GLN HE22 H 25.481 -4.494 -0.827 1.00 . A A . 100 GLN HE22 1 1
4 10221 1 1 110 GLN HG2 H 22.356 -2.457 -1.379 1.00 . A A . 100 GLN HG2 1 1
4 10222 1 1 110 GLN HG3 H 23.356 -1.028 -1.149 1.00 . A A . 100 GLN HG3 1 1
4 10223 1 1 110 GLN N N 23.374 -1.021 2.726 1.00 . A A . 100 GLN N 1 1
4 10224 1 1 110 GLN NE2 N 24.691 -3.966 -0.579 1.00 . A A . 100 GLN NE2 1 1
4 10225 1 1 110 GLN O O 25.677 -0.283 0.211 1.00 . A A . 100 GLN O 1 1
4 10226 1 1 110 GLN OE1 O 25.160 -2.484 -2.188 1.00 . A A . 100 GLN OE1 1 1
4 10227 1 1 111 LEU C C 25.298 2.874 1.110 1.00 . A A . 101 LEU C 1 1
4 10228 1 1 111 LEU CA C 24.308 2.125 0.227 1.00 . A A . 101 LEU CA 1 1
4 10229 1 1 111 LEU CB C 23.099 3.012 -0.060 1.00 . A A . 101 LEU CB 1 1
4 10230 1 1 111 LEU CD1 C 20.835 3.304 -1.062 1.00 . A A . 101 LEU CD1 1 1
4 10231 1 1 111 LEU CD2 C 22.562 1.952 -2.256 1.00 . A A . 101 LEU CD2 1 1
4 10232 1 1 111 LEU CG C 22.010 2.361 -0.902 1.00 . A A . 101 LEU CG 1 1
4 10233 1 1 111 LEU H H 23.028 0.885 1.354 1.00 . A A . 101 LEU H 1 1
4 10234 1 1 111 LEU HA H 24.788 1.870 -0.703 1.00 . A A . 101 LEU HA 1 1
4 10235 1 1 111 LEU HB2 H 22.671 3.320 0.879 1.00 . A A . 101 LEU HB2 1 1
4 10236 1 1 111 LEU HB3 H 23.442 3.892 -0.580 1.00 . A A . 101 LEU HB3 1 1
4 10237 1 1 111 LEU HD11 H 20.099 2.854 -1.711 1.00 . A A . 101 LEU HD11 1 1
4 10238 1 1 111 LEU HD12 H 21.176 4.234 -1.492 1.00 . A A . 101 LEU HD12 1 1
4 10239 1 1 111 LEU HD13 H 20.392 3.494 -0.094 1.00 . A A . 101 LEU HD13 1 1
4 10240 1 1 111 LEU HD21 H 23.305 1.179 -2.119 1.00 . A A . 101 LEU HD21 1 1
4 10241 1 1 111 LEU HD22 H 23.017 2.808 -2.731 1.00 . A A . 101 LEU HD22 1 1
4 10242 1 1 111 LEU HD23 H 21.761 1.576 -2.875 1.00 . A A . 101 LEU HD23 1 1
4 10243 1 1 111 LEU HG H 21.662 1.472 -0.399 1.00 . A A . 101 LEU HG 1 1
4 10244 1 1 111 LEU N N 23.877 0.894 0.863 1.00 . A A . 101 LEU N 1 1
4 10245 1 1 111 LEU O O 25.467 2.546 2.286 1.00 . A A . 101 LEU O 1 1
4 10246 1 1 112 PRO C C 26.115 5.537 2.366 1.00 . A A . 102 PRO C 1 1
4 10247 1 1 112 PRO CA C 26.871 4.755 1.296 1.00 . A A . 102 PRO CA 1 1
4 10248 1 1 112 PRO CB C 27.434 5.713 0.237 1.00 . A A . 102 PRO CB 1 1
4 10249 1 1 112 PRO CD C 25.942 4.224 -0.886 1.00 . A A . 102 PRO CD 1 1
4 10250 1 1 112 PRO CG C 27.186 5.044 -1.070 1.00 . A A . 102 PRO CG 1 1
4 10251 1 1 112 PRO HA H 27.678 4.203 1.755 1.00 . A A . 102 PRO HA 1 1
4 10252 1 1 112 PRO HB2 H 26.919 6.660 0.300 1.00 . A A . 102 PRO HB2 1 1
4 10253 1 1 112 PRO HB3 H 28.490 5.862 0.409 1.00 . A A . 102 PRO HB3 1 1
4 10254 1 1 112 PRO HD2 H 25.060 4.805 -1.115 1.00 . A A . 102 PRO HD2 1 1
4 10255 1 1 112 PRO HD3 H 25.977 3.336 -1.498 1.00 . A A . 102 PRO HD3 1 1
4 10256 1 1 112 PRO HG2 H 27.035 5.786 -1.841 1.00 . A A . 102 PRO HG2 1 1
4 10257 1 1 112 PRO HG3 H 28.020 4.406 -1.321 1.00 . A A . 102 PRO HG3 1 1
4 10258 1 1 112 PRO N N 25.979 3.877 0.542 1.00 . A A . 102 PRO N 1 1
4 10259 1 1 112 PRO O O 24.989 5.985 2.147 1.00 . A A . 102 PRO O 1 1
4 10260 1 1 113 PHE C C 26.345 7.883 4.551 1.00 . A A . 103 PHE C 1 1
4 10261 1 1 113 PHE CA C 26.123 6.401 4.640 1.00 . A A . 103 PHE CA 1 1
4 10262 1 1 113 PHE CB C 26.704 5.911 5.951 1.00 . A A . 103 PHE CB 1 1
4 10263 1 1 113 PHE CD1 C 26.392 3.485 5.472 1.00 . A A . 103 PHE CD1 1 1
4 10264 1 1 113 PHE CD2 C 25.567 4.334 7.538 1.00 . A A . 103 PHE CD2 1 1
4 10265 1 1 113 PHE CE1 C 25.936 2.223 5.802 1.00 . A A . 103 PHE CE1 1 1
4 10266 1 1 113 PHE CE2 C 25.106 3.076 7.875 1.00 . A A . 103 PHE CE2 1 1
4 10267 1 1 113 PHE CG C 26.215 4.548 6.335 1.00 . A A . 103 PHE CG 1 1
4 10268 1 1 113 PHE CZ C 25.292 2.019 7.005 1.00 . A A . 103 PHE CZ 1 1
4 10269 1 1 113 PHE H H 27.663 5.376 3.609 1.00 . A A . 103 PHE H 1 1
4 10270 1 1 113 PHE HA H 25.064 6.197 4.621 1.00 . A A . 103 PHE HA 1 1
4 10271 1 1 113 PHE HB2 H 27.781 5.873 5.861 1.00 . A A . 103 PHE HB2 1 1
4 10272 1 1 113 PHE HB3 H 26.440 6.612 6.728 1.00 . A A . 103 PHE HB3 1 1
4 10273 1 1 113 PHE HD1 H 26.895 3.657 4.525 1.00 . A A . 103 PHE HD1 1 1
4 10274 1 1 113 PHE HD2 H 25.422 5.161 8.217 1.00 . A A . 103 PHE HD2 1 1
4 10275 1 1 113 PHE HE1 H 26.083 1.400 5.120 1.00 . A A . 103 PHE HE1 1 1
4 10276 1 1 113 PHE HE2 H 24.602 2.918 8.817 1.00 . A A . 103 PHE HE2 1 1
4 10277 1 1 113 PHE HZ H 24.933 1.034 7.267 1.00 . A A . 103 PHE HZ 1 1
4 10278 1 1 113 PHE N N 26.746 5.713 3.513 1.00 . A A . 103 PHE N 1 1
4 10279 1 1 113 PHE O O 26.002 8.636 5.462 1.00 . A A . 103 PHE O 1 1
4 10280 1 1 114 ARG C C 26.041 10.548 3.092 1.00 . A A . 104 ARG C 1 1
4 10281 1 1 114 ARG CA C 27.283 9.686 3.287 1.00 . A A . 104 ARG CA 1 1
4 10282 1 1 114 ARG CB C 28.230 9.868 2.109 1.00 . A A . 104 ARG CB 1 1
4 10283 1 1 114 ARG CD C 30.490 9.428 1.137 1.00 . A A . 104 ARG CD 1 1
4 10284 1 1 114 ARG CG C 29.543 9.135 2.280 1.00 . A A . 104 ARG CG 1 1
4 10285 1 1 114 ARG CZ C 32.262 7.834 0.491 1.00 . A A . 104 ARG CZ 1 1
4 10286 1 1 114 ARG H H 27.157 7.640 2.764 1.00 . A A . 104 ARG H 1 1
4 10287 1 1 114 ARG HA H 27.784 9.987 4.196 1.00 . A A . 104 ARG HA 1 1
4 10288 1 1 114 ARG HB2 H 27.747 9.501 1.215 1.00 . A A . 104 ARG HB2 1 1
4 10289 1 1 114 ARG HB3 H 28.441 10.921 1.989 1.00 . A A . 104 ARG HB3 1 1
4 10290 1 1 114 ARG HD2 H 30.041 9.084 0.220 1.00 . A A . 104 ARG HD2 1 1
4 10291 1 1 114 ARG HD3 H 30.644 10.494 1.083 1.00 . A A . 104 ARG HD3 1 1
4 10292 1 1 114 ARG HE H 32.330 9.047 2.084 1.00 . A A . 104 ARG HE 1 1
4 10293 1 1 114 ARG HG2 H 30.000 9.448 3.205 1.00 . A A . 104 ARG HG2 1 1
4 10294 1 1 114 ARG HG3 H 29.347 8.073 2.314 1.00 . A A . 104 ARG HG3 1 1
4 10295 1 1 114 ARG HH11 H 30.647 7.828 -0.739 1.00 . A A . 104 ARG HH11 1 1
4 10296 1 1 114 ARG HH12 H 31.904 6.713 -1.161 1.00 . A A . 104 ARG HH12 1 1
4 10297 1 1 114 ARG HH21 H 34.005 7.608 1.500 1.00 . A A . 104 ARG HH21 1 1
4 10298 1 1 114 ARG HH22 H 33.817 6.597 0.102 1.00 . A A . 104 ARG HH22 1 1
4 10299 1 1 114 ARG N N 26.936 8.295 3.459 1.00 . A A . 104 ARG N 1 1
4 10300 1 1 114 ARG NE N 31.783 8.769 1.311 1.00 . A A . 104 ARG NE 1 1
4 10301 1 1 114 ARG NH1 N 31.550 7.430 -0.555 1.00 . A A . 104 ARG NH1 1 1
4 10302 1 1 114 ARG NH2 N 33.457 7.305 0.714 1.00 . A A . 104 ARG NH2 1 1
4 10303 1 1 114 ARG O O 26.103 11.773 3.168 1.00 . A A . 104 ARG O 1 1
4 10304 1 1 115 GLY C C 22.898 10.611 3.998 1.00 . A A . 105 GLY C 1 1
4 10305 1 1 115 GLY CA C 23.667 10.606 2.693 1.00 . A A . 105 GLY CA 1 1
4 10306 1 1 115 GLY H H 24.944 8.927 2.701 1.00 . A A . 105 GLY H 1 1
4 10307 1 1 115 GLY HA2 H 23.865 11.626 2.396 1.00 . A A . 105 GLY HA2 1 1
4 10308 1 1 115 GLY HA3 H 23.068 10.127 1.935 1.00 . A A . 105 GLY HA3 1 1
4 10309 1 1 115 GLY N N 24.920 9.900 2.818 1.00 . A A . 105 GLY N 1 1
4 10310 1 1 115 GLY O O 23.374 10.084 5.005 1.00 . A A . 105 GLY O 1 1
4 10311 1 1 116 ASP C C 20.468 9.854 5.605 1.00 . A A . 106 ASP C 1 1
4 10312 1 1 116 ASP CA C 20.863 11.261 5.170 1.00 . A A . 106 ASP CA 1 1
4 10313 1 1 116 ASP CB C 19.614 12.096 4.878 1.00 . A A . 106 ASP CB 1 1
4 10314 1 1 116 ASP CG C 18.668 12.172 6.061 1.00 . A A . 106 ASP CG 1 1
4 10315 1 1 116 ASP H H 21.404 11.626 3.156 1.00 . A A . 106 ASP H 1 1
4 10316 1 1 116 ASP HA H 21.424 11.729 5.964 1.00 . A A . 106 ASP HA 1 1
4 10317 1 1 116 ASP HB2 H 19.913 13.099 4.619 1.00 . A A . 106 ASP HB2 1 1
4 10318 1 1 116 ASP HB3 H 19.084 11.658 4.044 1.00 . A A . 106 ASP HB3 1 1
4 10319 1 1 116 ASP N N 21.715 11.208 3.986 1.00 . A A . 106 ASP N 1 1
4 10320 1 1 116 ASP O O 20.536 9.512 6.787 1.00 . A A . 106 ASP O 1 1
4 10321 1 1 116 ASP OD1 O 18.925 12.971 6.991 1.00 . A A . 106 ASP OD1 1 1
4 10322 1 1 116 ASP OD2 O 17.654 11.449 6.062 1.00 . A A . 106 ASP OD2 1 1
4 10323 1 1 117 ASP C C 19.969 6.791 3.661 1.00 . A A . 107 ASP C 1 1
4 10324 1 1 117 ASP CA C 19.700 7.652 4.883 1.00 . A A . 107 ASP CA 1 1
4 10325 1 1 117 ASP CB C 18.220 7.538 5.256 1.00 . A A . 107 ASP CB 1 1
4 10326 1 1 117 ASP CG C 18.003 7.418 6.748 1.00 . A A . 107 ASP CG 1 1
4 10327 1 1 117 ASP H H 20.041 9.388 3.717 1.00 . A A . 107 ASP H 1 1
4 10328 1 1 117 ASP HA H 20.298 7.291 5.704 1.00 . A A . 107 ASP HA 1 1
4 10329 1 1 117 ASP HB2 H 17.700 8.417 4.907 1.00 . A A . 107 ASP HB2 1 1
4 10330 1 1 117 ASP HB3 H 17.803 6.665 4.779 1.00 . A A . 107 ASP HB3 1 1
4 10331 1 1 117 ASP N N 20.074 9.043 4.633 1.00 . A A . 107 ASP N 1 1
4 10332 1 1 117 ASP O O 20.225 5.592 3.773 1.00 . A A . 107 ASP O 1 1
4 10333 1 1 117 ASP OD1 O 18.797 6.720 7.413 1.00 . A A . 107 ASP OD1 1 1
4 10334 1 1 117 ASP OD2 O 17.024 7.995 7.261 1.00 . A A . 107 ASP OD2 1 1
4 10335 1 1 118 GLY C C 18.811 6.862 0.396 1.00 . A A . 108 GLY C 1 1
4 10336 1 1 118 GLY CA C 20.043 6.689 1.251 1.00 . A A . 108 GLY CA 1 1
4 10337 1 1 118 GLY H H 19.789 8.383 2.478 1.00 . A A . 108 GLY H 1 1
4 10338 1 1 118 GLY HA2 H 20.902 7.058 0.714 1.00 . A A . 108 GLY HA2 1 1
4 10339 1 1 118 GLY HA3 H 20.178 5.639 1.465 1.00 . A A . 108 GLY HA3 1 1
4 10340 1 1 118 GLY N N 19.914 7.414 2.496 1.00 . A A . 108 GLY N 1 1
4 10341 1 1 118 GLY O O 18.729 6.345 -0.714 1.00 . A A . 108 GLY O 1 1
4 10342 1 1 119 ILE C C 16.744 8.816 -0.929 1.00 . A A . 109 ILE C 1 1
4 10343 1 1 119 ILE CA C 16.587 7.842 0.235 1.00 . A A . 109 ILE CA 1 1
4 10344 1 1 119 ILE CB C 15.524 8.388 1.198 1.00 . A A . 109 ILE CB 1 1
4 10345 1 1 119 ILE CD1 C 14.883 10.469 2.505 1.00 . A A . 109 ILE CD1 1 1
4 10346 1 1 119 ILE CG1 C 15.959 9.749 1.736 1.00 . A A . 109 ILE CG1 1 1
4 10347 1 1 119 ILE CG2 C 15.305 7.411 2.342 1.00 . A A . 109 ILE CG2 1 1
4 10348 1 1 119 ILE H H 17.998 8.028 1.792 1.00 . A A . 109 ILE H 1 1
4 10349 1 1 119 ILE HA H 16.243 6.893 -0.147 1.00 . A A . 109 ILE HA 1 1
4 10350 1 1 119 ILE HB H 14.596 8.493 0.656 1.00 . A A . 109 ILE HB 1 1
4 10351 1 1 119 ILE HD11 H 15.256 11.432 2.828 1.00 . A A . 109 ILE HD11 1 1
4 10352 1 1 119 ILE HD12 H 14.603 9.884 3.369 1.00 . A A . 109 ILE HD12 1 1
4 10353 1 1 119 ILE HD13 H 14.022 10.613 1.870 1.00 . A A . 109 ILE HD13 1 1
4 10354 1 1 119 ILE HG12 H 16.802 9.613 2.397 1.00 . A A . 109 ILE HG12 1 1
4 10355 1 1 119 ILE HG13 H 16.255 10.375 0.908 1.00 . A A . 109 ILE HG13 1 1
4 10356 1 1 119 ILE HG21 H 16.231 7.278 2.881 1.00 . A A . 109 ILE HG21 1 1
4 10357 1 1 119 ILE HG22 H 14.980 6.460 1.945 1.00 . A A . 109 ILE HG22 1 1
4 10358 1 1 119 ILE HG23 H 14.551 7.801 3.009 1.00 . A A . 109 ILE HG23 1 1
4 10359 1 1 119 ILE N N 17.852 7.617 0.918 1.00 . A A . 109 ILE N 1 1
4 10360 1 1 119 ILE O O 15.856 8.942 -1.772 1.00 . A A . 109 ILE O 1 1
4 10361 1 1 120 PHE C C 18.859 9.647 -3.175 1.00 . A A . 110 PHE C 1 1
4 10362 1 1 120 PHE CA C 18.194 10.421 -2.043 1.00 . A A . 110 PHE CA 1 1
4 10363 1 1 120 PHE CB C 19.128 11.539 -1.573 1.00 . A A . 110 PHE CB 1 1
4 10364 1 1 120 PHE CD1 C 18.034 12.250 0.576 1.00 . A A . 110 PHE CD1 1 1
4 10365 1 1 120 PHE CD2 C 18.327 13.872 -1.143 1.00 . A A . 110 PHE CD2 1 1
4 10366 1 1 120 PHE CE1 C 17.453 13.205 1.387 1.00 . A A . 110 PHE CE1 1 1
4 10367 1 1 120 PHE CE2 C 17.746 14.830 -0.340 1.00 . A A . 110 PHE CE2 1 1
4 10368 1 1 120 PHE CG C 18.476 12.571 -0.696 1.00 . A A . 110 PHE CG 1 1
4 10369 1 1 120 PHE CZ C 17.309 14.495 0.927 1.00 . A A . 110 PHE CZ 1 1
4 10370 1 1 120 PHE H H 18.478 9.453 -0.181 1.00 . A A . 110 PHE H 1 1
4 10371 1 1 120 PHE HA H 17.276 10.856 -2.406 1.00 . A A . 110 PHE HA 1 1
4 10372 1 1 120 PHE HB2 H 19.941 11.104 -1.014 1.00 . A A . 110 PHE HB2 1 1
4 10373 1 1 120 PHE HB3 H 19.529 12.047 -2.438 1.00 . A A . 110 PHE HB3 1 1
4 10374 1 1 120 PHE HD1 H 18.144 11.238 0.933 1.00 . A A . 110 PHE HD1 1 1
4 10375 1 1 120 PHE HD2 H 18.667 14.135 -2.135 1.00 . A A . 110 PHE HD2 1 1
4 10376 1 1 120 PHE HE1 H 17.112 12.942 2.378 1.00 . A A . 110 PHE HE1 1 1
4 10377 1 1 120 PHE HE2 H 17.632 15.841 -0.701 1.00 . A A . 110 PHE HE2 1 1
4 10378 1 1 120 PHE HZ H 16.857 15.244 1.558 1.00 . A A . 110 PHE HZ 1 1
4 10379 1 1 120 PHE N N 17.863 9.525 -0.941 1.00 . A A . 110 PHE N 1 1
4 10380 1 1 120 PHE O O 19.099 10.187 -4.255 1.00 . A A . 110 PHE O 1 1
4 10381 1 1 121 ASP C C 18.810 6.736 -4.695 1.00 . A A . 111 ASP C 1 1
4 10382 1 1 121 ASP CA C 19.828 7.540 -3.899 1.00 . A A . 111 ASP CA 1 1
4 10383 1 1 121 ASP CB C 20.814 6.595 -3.211 1.00 . A A . 111 ASP CB 1 1
4 10384 1 1 121 ASP CG C 21.758 5.928 -4.194 1.00 . A A . 111 ASP CG 1 1
4 10385 1 1 121 ASP H H 18.906 7.996 -2.051 1.00 . A A . 111 ASP H 1 1
4 10386 1 1 121 ASP HA H 20.368 8.186 -4.575 1.00 . A A . 111 ASP HA 1 1
4 10387 1 1 121 ASP HB2 H 21.400 7.154 -2.498 1.00 . A A . 111 ASP HB2 1 1
4 10388 1 1 121 ASP HB3 H 20.261 5.826 -2.693 1.00 . A A . 111 ASP HB3 1 1
4 10389 1 1 121 ASP N N 19.154 8.380 -2.919 1.00 . A A . 111 ASP N 1 1
4 10390 1 1 121 ASP O O 17.865 6.169 -4.139 1.00 . A A . 111 ASP O 1 1
4 10391 1 1 121 ASP OD1 O 21.326 5.015 -4.922 1.00 . A A . 111 ASP OD1 1 1
4 10392 1 1 121 ASP OD2 O 22.944 6.328 -4.250 1.00 . A A . 111 ASP OD2 1 1
4 10393 1 1 122 ASP C C 17.979 4.545 -6.669 1.00 . A A . 112 ASP C 1 1
4 10394 1 1 122 ASP CA C 18.115 6.042 -6.941 1.00 . A A . 112 ASP CA 1 1
4 10395 1 1 122 ASP CB C 18.598 6.275 -8.376 1.00 . A A . 112 ASP CB 1 1
4 10396 1 1 122 ASP CG C 17.842 5.451 -9.400 1.00 . A A . 112 ASP CG 1 1
4 10397 1 1 122 ASP H H 19.835 7.125 -6.358 1.00 . A A . 112 ASP H 1 1
4 10398 1 1 122 ASP HA H 17.145 6.502 -6.826 1.00 . A A . 112 ASP HA 1 1
4 10399 1 1 122 ASP HB2 H 18.475 7.317 -8.624 1.00 . A A . 112 ASP HB2 1 1
4 10400 1 1 122 ASP HB3 H 19.646 6.018 -8.439 1.00 . A A . 112 ASP HB3 1 1
4 10401 1 1 122 ASP N N 19.026 6.696 -6.003 1.00 . A A . 112 ASP N 1 1
4 10402 1 1 122 ASP O O 16.918 3.962 -6.912 1.00 . A A . 112 ASP O 1 1
4 10403 1 1 122 ASP OD1 O 16.731 5.859 -9.799 1.00 . A A . 112 ASP OD1 1 1
4 10404 1 1 122 ASP OD2 O 18.363 4.397 -9.820 1.00 . A A . 112 ASP OD2 1 1
4 10405 1 1 123 ASN C C 17.990 2.171 -4.815 1.00 . A A . 113 ASN C 1 1
4 10406 1 1 123 ASN CA C 19.024 2.492 -5.878 1.00 . A A . 113 ASN CA 1 1
4 10407 1 1 123 ASN CB C 20.400 1.987 -5.424 1.00 . A A . 113 ASN CB 1 1
4 10408 1 1 123 ASN CG C 21.469 2.046 -6.494 1.00 . A A . 113 ASN CG 1 1
4 10409 1 1 123 ASN H H 19.850 4.451 -5.943 1.00 . A A . 113 ASN H 1 1
4 10410 1 1 123 ASN HA H 18.740 1.984 -6.786 1.00 . A A . 113 ASN HA 1 1
4 10411 1 1 123 ASN HB2 H 20.735 2.590 -4.604 1.00 . A A . 113 ASN HB2 1 1
4 10412 1 1 123 ASN HB3 H 20.306 0.962 -5.094 1.00 . A A . 113 ASN HB3 1 1
4 10413 1 1 123 ASN HD21 H 20.139 1.734 -7.936 1.00 . A A . 113 ASN HD21 1 1
4 10414 1 1 123 ASN HD22 H 21.774 1.929 -8.434 1.00 . A A . 113 ASN HD22 1 1
4 10415 1 1 123 ASN N N 19.041 3.927 -6.155 1.00 . A A . 113 ASN N 1 1
4 10416 1 1 123 ASN ND2 N 21.088 1.887 -7.747 1.00 . A A . 113 ASN ND2 1 1
4 10417 1 1 123 ASN O O 17.063 1.402 -5.064 1.00 . A A . 113 ASN O 1 1
4 10418 1 1 123 ASN OD1 O 22.649 2.227 -6.190 1.00 . A A . 113 ASN OD1 1 1
4 10419 1 1 124 PHE C C 15.773 2.773 -2.986 1.00 . A A . 114 PHE C 1 1
4 10420 1 1 124 PHE CA C 17.211 2.566 -2.538 1.00 . A A . 114 PHE CA 1 1
4 10421 1 1 124 PHE CB C 17.506 3.515 -1.365 1.00 . A A . 114 PHE CB 1 1
4 10422 1 1 124 PHE CD1 C 15.796 3.104 0.426 1.00 . A A . 114 PHE CD1 1 1
4 10423 1 1 124 PHE CD2 C 15.531 5.001 -0.983 1.00 . A A . 114 PHE CD2 1 1
4 10424 1 1 124 PHE CE1 C 14.624 3.424 1.076 1.00 . A A . 114 PHE CE1 1 1
4 10425 1 1 124 PHE CE2 C 14.365 5.330 -0.343 1.00 . A A . 114 PHE CE2 1 1
4 10426 1 1 124 PHE CG C 16.262 3.888 -0.609 1.00 . A A . 114 PHE CG 1 1
4 10427 1 1 124 PHE CZ C 13.903 4.540 0.691 1.00 . A A . 114 PHE CZ 1 1
4 10428 1 1 124 PHE H H 18.893 3.397 -3.516 1.00 . A A . 114 PHE H 1 1
4 10429 1 1 124 PHE HA H 17.328 1.546 -2.202 1.00 . A A . 114 PHE HA 1 1
4 10430 1 1 124 PHE HB2 H 18.186 3.034 -0.678 1.00 . A A . 114 PHE HB2 1 1
4 10431 1 1 124 PHE HB3 H 17.956 4.421 -1.743 1.00 . A A . 114 PHE HB3 1 1
4 10432 1 1 124 PHE HD1 H 16.358 2.235 0.728 1.00 . A A . 114 PHE HD1 1 1
4 10433 1 1 124 PHE HD2 H 15.891 5.620 -1.792 1.00 . A A . 114 PHE HD2 1 1
4 10434 1 1 124 PHE HE1 H 14.267 2.801 1.878 1.00 . A A . 114 PHE HE1 1 1
4 10435 1 1 124 PHE HE2 H 13.808 6.193 -0.664 1.00 . A A . 114 PHE HE2 1 1
4 10436 1 1 124 PHE HZ H 12.984 4.793 1.198 1.00 . A A . 114 PHE HZ 1 1
4 10437 1 1 124 PHE N N 18.141 2.782 -3.641 1.00 . A A . 114 PHE N 1 1
4 10438 1 1 124 PHE O O 14.901 1.954 -2.689 1.00 . A A . 114 PHE O 1 1
4 10439 1 1 125 ILE C C 13.457 3.141 -4.735 1.00 . A A . 115 ILE C 1 1
4 10440 1 1 125 ILE CA C 14.193 4.281 -4.059 1.00 . A A . 115 ILE CA 1 1
4 10441 1 1 125 ILE CB C 14.231 5.502 -4.989 1.00 . A A . 115 ILE CB 1 1
4 10442 1 1 125 ILE CD1 C 14.967 7.933 -5.040 1.00 . A A . 115 ILE CD1 1 1
4 10443 1 1 125 ILE CG1 C 14.542 6.765 -4.184 1.00 . A A . 115 ILE CG1 1 1
4 10444 1 1 125 ILE CG2 C 12.921 5.640 -5.753 1.00 . A A . 115 ILE CG2 1 1
4 10445 1 1 125 ILE H H 16.292 4.463 -3.932 1.00 . A A . 115 ILE H 1 1
4 10446 1 1 125 ILE HA H 13.662 4.560 -3.158 1.00 . A A . 115 ILE HA 1 1
4 10447 1 1 125 ILE HB H 15.019 5.346 -5.700 1.00 . A A . 115 ILE HB 1 1
4 10448 1 1 125 ILE HD11 H 14.183 8.169 -5.744 1.00 . A A . 115 ILE HD11 1 1
4 10449 1 1 125 ILE HD12 H 15.866 7.669 -5.577 1.00 . A A . 115 ILE HD12 1 1
4 10450 1 1 125 ILE HD13 H 15.159 8.789 -4.411 1.00 . A A . 115 ILE HD13 1 1
4 10451 1 1 125 ILE HG12 H 13.659 7.060 -3.633 1.00 . A A . 115 ILE HG12 1 1
4 10452 1 1 125 ILE HG13 H 15.342 6.552 -3.490 1.00 . A A . 115 ILE HG13 1 1
4 10453 1 1 125 ILE HG21 H 12.995 6.459 -6.452 1.00 . A A . 115 ILE HG21 1 1
4 10454 1 1 125 ILE HG22 H 12.116 5.830 -5.059 1.00 . A A . 115 ILE HG22 1 1
4 10455 1 1 125 ILE HG23 H 12.722 4.721 -6.294 1.00 . A A . 115 ILE HG23 1 1
4 10456 1 1 125 ILE N N 15.535 3.886 -3.677 1.00 . A A . 115 ILE N 1 1
4 10457 1 1 125 ILE O O 12.354 2.776 -4.327 1.00 . A A . 115 ILE O 1 1
4 10458 1 1 126 GLU C C 13.458 0.184 -5.686 1.00 . A A . 116 GLU C 1 1
4 10459 1 1 126 GLU CA C 13.443 1.488 -6.481 1.00 . A A . 116 GLU CA 1 1
4 10460 1 1 126 GLU CB C 14.094 1.312 -7.855 1.00 . A A . 116 GLU CB 1 1
4 10461 1 1 126 GLU CD C 15.296 -0.219 -9.451 1.00 . A A . 116 GLU CD 1 1
4 10462 1 1 126 GLU CG C 14.839 0.005 -8.026 1.00 . A A . 116 GLU CG 1 1
4 10463 1 1 126 GLU H H 14.999 2.821 -5.971 1.00 . A A . 116 GLU H 1 1
4 10464 1 1 126 GLU HA H 12.418 1.783 -6.624 1.00 . A A . 116 GLU HA 1 1
4 10465 1 1 126 GLU HB2 H 13.324 1.361 -8.610 1.00 . A A . 116 GLU HB2 1 1
4 10466 1 1 126 GLU HB3 H 14.791 2.122 -8.014 1.00 . A A . 116 GLU HB3 1 1
4 10467 1 1 126 GLU HG2 H 15.698 0.015 -7.381 1.00 . A A . 116 GLU HG2 1 1
4 10468 1 1 126 GLU HG3 H 14.188 -0.804 -7.735 1.00 . A A . 116 GLU HG3 1 1
4 10469 1 1 126 GLU N N 14.085 2.546 -5.736 1.00 . A A . 116 GLU N 1 1
4 10470 1 1 126 GLU O O 12.632 -0.700 -5.919 1.00 . A A . 116 GLU O 1 1
4 10471 1 1 126 GLU OE1 O 16.333 0.350 -9.846 1.00 . A A . 116 GLU OE1 1 1
4 10472 1 1 126 GLU OE2 O 14.610 -0.959 -10.190 1.00 . A A . 116 GLU OE2 1 1
4 10473 1 1 127 GLU C C 13.341 -1.207 -2.917 1.00 . A A . 117 GLU C 1 1
4 10474 1 1 127 GLU CA C 14.485 -1.130 -3.914 1.00 . A A . 117 GLU CA 1 1
4 10475 1 1 127 GLU CB C 15.825 -1.171 -3.182 1.00 . A A . 117 GLU CB 1 1
4 10476 1 1 127 GLU CD C 17.081 -2.934 -4.497 1.00 . A A . 117 GLU CD 1 1
4 10477 1 1 127 GLU CG C 17.019 -1.479 -4.075 1.00 . A A . 117 GLU CG 1 1
4 10478 1 1 127 GLU H H 14.942 0.858 -4.508 1.00 . A A . 117 GLU H 1 1
4 10479 1 1 127 GLU HA H 14.422 -1.973 -4.584 1.00 . A A . 117 GLU HA 1 1
4 10480 1 1 127 GLU HB2 H 15.992 -0.212 -2.714 1.00 . A A . 117 GLU HB2 1 1
4 10481 1 1 127 GLU HB3 H 15.771 -1.930 -2.415 1.00 . A A . 117 GLU HB3 1 1
4 10482 1 1 127 GLU HG2 H 16.955 -0.866 -4.962 1.00 . A A . 117 GLU HG2 1 1
4 10483 1 1 127 GLU HG3 H 17.924 -1.237 -3.536 1.00 . A A . 117 GLU HG3 1 1
4 10484 1 1 127 GLU N N 14.364 0.083 -4.715 1.00 . A A . 117 GLU N 1 1
4 10485 1 1 127 GLU O O 12.855 -2.289 -2.585 1.00 . A A . 117 GLU O 1 1
4 10486 1 1 127 GLU OE1 O 17.541 -3.772 -3.689 1.00 . A A . 117 GLU OE1 1 1
4 10487 1 1 127 GLU OE2 O 16.696 -3.249 -5.640 1.00 . A A . 117 GLU OE2 1 1
4 10488 1 1 128 ARG C C 10.502 -0.059 -2.494 1.00 . A A . 118 ARG C 1 1
4 10489 1 1 128 ARG CA C 11.729 0.030 -1.606 1.00 . A A . 118 ARG CA 1 1
4 10490 1 1 128 ARG CB C 11.687 1.348 -0.838 1.00 . A A . 118 ARG CB 1 1
4 10491 1 1 128 ARG CD C 11.197 0.751 1.564 1.00 . A A . 118 ARG CD 1 1
4 10492 1 1 128 ARG CG C 10.660 1.374 0.285 1.00 . A A . 118 ARG CG 1 1
4 10493 1 1 128 ARG CZ C 12.405 1.578 3.559 1.00 . A A . 118 ARG CZ 1 1
4 10494 1 1 128 ARG H H 13.401 0.772 -2.679 1.00 . A A . 118 ARG H 1 1
4 10495 1 1 128 ARG HA H 11.739 -0.799 -0.915 1.00 . A A . 118 ARG HA 1 1
4 10496 1 1 128 ARG HB2 H 12.661 1.543 -0.416 1.00 . A A . 118 ARG HB2 1 1
4 10497 1 1 128 ARG HB3 H 11.438 2.133 -1.534 1.00 . A A . 118 ARG HB3 1 1
4 10498 1 1 128 ARG HD2 H 10.370 0.538 2.223 1.00 . A A . 118 ARG HD2 1 1
4 10499 1 1 128 ARG HD3 H 11.704 -0.170 1.314 1.00 . A A . 118 ARG HD3 1 1
4 10500 1 1 128 ARG HE H 12.571 2.335 1.709 1.00 . A A . 118 ARG HE 1 1
4 10501 1 1 128 ARG HG2 H 10.387 2.400 0.486 1.00 . A A . 118 ARG HG2 1 1
4 10502 1 1 128 ARG HG3 H 9.784 0.825 -0.031 1.00 . A A . 118 ARG HG3 1 1
4 10503 1 1 128 ARG HH11 H 11.257 -0.060 3.905 1.00 . A A . 118 ARG HH11 1 1
4 10504 1 1 128 ARG HH12 H 12.063 0.599 5.298 1.00 . A A . 118 ARG HH12 1 1
4 10505 1 1 128 ARG HH21 H 13.648 3.184 3.564 1.00 . A A . 118 ARG HH21 1 1
4 10506 1 1 128 ARG HH22 H 13.406 2.421 5.103 1.00 . A A . 118 ARG HH22 1 1
4 10507 1 1 128 ARG N N 12.910 -0.050 -2.448 1.00 . A A . 118 ARG N 1 1
4 10508 1 1 128 ARG NE N 12.136 1.639 2.251 1.00 . A A . 118 ARG NE 1 1
4 10509 1 1 128 ARG NH1 N 11.868 0.630 4.312 1.00 . A A . 118 ARG NH1 1 1
4 10510 1 1 128 ARG NH2 N 13.220 2.462 4.117 1.00 . A A . 118 ARG NH2 1 1
4 10511 1 1 128 ARG O O 9.517 -0.704 -2.153 1.00 . A A . 118 ARG O 1 1
4 10512 1 1 129 LYS C C 9.029 -0.731 -4.981 1.00 . A A . 119 LYS C 1 1
4 10513 1 1 129 LYS CA C 9.544 0.656 -4.642 1.00 . A A . 119 LYS CA 1 1
4 10514 1 1 129 LYS CB C 10.112 1.352 -5.889 1.00 . A A . 119 LYS CB 1 1
4 10515 1 1 129 LYS CD C 9.007 0.249 -7.895 1.00 . A A . 119 LYS CD 1 1
4 10516 1 1 129 LYS CE C 10.343 -0.392 -8.242 1.00 . A A . 119 LYS CE 1 1
4 10517 1 1 129 LYS CG C 9.167 1.518 -7.067 1.00 . A A . 119 LYS CG 1 1
4 10518 1 1 129 LYS H H 11.466 1.016 -3.869 1.00 . A A . 119 LYS H 1 1
4 10519 1 1 129 LYS HA H 8.737 1.252 -4.236 1.00 . A A . 119 LYS HA 1 1
4 10520 1 1 129 LYS HB2 H 10.449 2.336 -5.607 1.00 . A A . 119 LYS HB2 1 1
4 10521 1 1 129 LYS HB3 H 10.963 0.783 -6.226 1.00 . A A . 119 LYS HB3 1 1
4 10522 1 1 129 LYS HD2 H 8.415 -0.467 -7.337 1.00 . A A . 119 LYS HD2 1 1
4 10523 1 1 129 LYS HD3 H 8.493 0.500 -8.811 1.00 . A A . 119 LYS HD3 1 1
4 10524 1 1 129 LYS HE2 H 10.988 0.353 -8.688 1.00 . A A . 119 LYS HE2 1 1
4 10525 1 1 129 LYS HE3 H 10.801 -0.765 -7.331 1.00 . A A . 119 LYS HE3 1 1
4 10526 1 1 129 LYS HG2 H 8.197 1.806 -6.691 1.00 . A A . 119 LYS HG2 1 1
4 10527 1 1 129 LYS HG3 H 9.547 2.303 -7.704 1.00 . A A . 119 LYS HG3 1 1
4 10528 1 1 129 LYS HZ1 H 9.402 -2.156 -8.845 1.00 . A A . 119 LYS HZ1 1 1
4 10529 1 1 129 LYS HZ2 H 11.037 -2.069 -9.271 1.00 . A A . 119 LYS HZ2 1 1
4 10530 1 1 129 LYS HZ3 H 9.895 -1.167 -10.126 1.00 . A A . 119 LYS HZ3 1 1
4 10531 1 1 129 LYS N N 10.612 0.580 -3.656 1.00 . A A . 119 LYS N 1 1
4 10532 1 1 129 LYS NZ N 10.158 -1.524 -9.187 1.00 . A A . 119 LYS NZ 1 1
4 10533 1 1 129 LYS O O 7.831 -0.998 -4.898 1.00 . A A . 119 LYS O 1 1
4 10534 1 1 130 GLN C C 8.833 -3.707 -4.724 1.00 . A A . 120 GLN C 1 1
4 10535 1 1 130 GLN CA C 9.592 -2.944 -5.796 1.00 . A A . 120 GLN CA 1 1
4 10536 1 1 130 GLN CB C 10.834 -3.713 -6.236 1.00 . A A . 120 GLN CB 1 1
4 10537 1 1 130 GLN CD C 13.278 -4.056 -5.816 1.00 . A A . 120 GLN CD 1 1
4 10538 1 1 130 GLN CG C 11.947 -3.694 -5.216 1.00 . A A . 120 GLN CG 1 1
4 10539 1 1 130 GLN H H 10.902 -1.367 -5.289 1.00 . A A . 120 GLN H 1 1
4 10540 1 1 130 GLN HA H 8.950 -2.821 -6.651 1.00 . A A . 120 GLN HA 1 1
4 10541 1 1 130 GLN HB2 H 10.561 -4.740 -6.423 1.00 . A A . 120 GLN HB2 1 1
4 10542 1 1 130 GLN HB3 H 11.206 -3.276 -7.152 1.00 . A A . 120 GLN HB3 1 1
4 10543 1 1 130 GLN HE21 H 13.487 -2.174 -6.369 1.00 . A A . 120 GLN HE21 1 1
4 10544 1 1 130 GLN HE22 H 14.814 -3.218 -6.746 1.00 . A A . 120 GLN HE22 1 1
4 10545 1 1 130 GLN HG2 H 12.021 -2.701 -4.794 1.00 . A A . 120 GLN HG2 1 1
4 10546 1 1 130 GLN HG3 H 11.714 -4.394 -4.436 1.00 . A A . 120 GLN HG3 1 1
4 10547 1 1 130 GLN N N 9.951 -1.617 -5.337 1.00 . A A . 120 GLN N 1 1
4 10548 1 1 130 GLN NE2 N 13.923 -3.055 -6.375 1.00 . A A . 120 GLN NE2 1 1
4 10549 1 1 130 GLN O O 7.826 -4.339 -5.008 1.00 . A A . 120 GLN O 1 1
4 10550 1 1 130 GLN OE1 O 13.694 -5.215 -5.810 1.00 . A A . 120 GLN OE1 1 1
4 10551 1 1 131 GLY C C 7.389 -3.669 -1.940 1.00 . A A . 121 GLY C 1 1
4 10552 1 1 131 GLY CA C 8.656 -4.335 -2.412 1.00 . A A . 121 GLY CA 1 1
4 10553 1 1 131 GLY H H 10.014 -2.969 -3.286 1.00 . A A . 121 GLY H 1 1
4 10554 1 1 131 GLY HA2 H 8.416 -5.332 -2.768 1.00 . A A . 121 GLY HA2 1 1
4 10555 1 1 131 GLY HA3 H 9.346 -4.407 -1.582 1.00 . A A . 121 GLY HA3 1 1
4 10556 1 1 131 GLY N N 9.279 -3.590 -3.482 1.00 . A A . 121 GLY N 1 1
4 10557 1 1 131 GLY O O 6.446 -4.336 -1.515 1.00 . A A . 121 GLY O 1 1
4 10558 1 1 132 LEU C C 5.047 -1.806 -2.567 1.00 . A A . 122 LEU C 1 1
4 10559 1 1 132 LEU CA C 6.219 -1.572 -1.617 1.00 . A A . 122 LEU CA 1 1
4 10560 1 1 132 LEU CB C 6.620 -0.108 -1.597 1.00 . A A . 122 LEU CB 1 1
4 10561 1 1 132 LEU CD1 C 5.957 0.062 0.809 1.00 . A A . 122 LEU CD1 1 1
4 10562 1 1 132 LEU CD2 C 6.707 2.064 -0.472 1.00 . A A . 122 LEU CD2 1 1
4 10563 1 1 132 LEU CG C 5.954 0.757 -0.546 1.00 . A A . 122 LEU CG 1 1
4 10564 1 1 132 LEU H H 8.183 -1.861 -2.311 1.00 . A A . 122 LEU H 1 1
4 10565 1 1 132 LEU HA H 5.932 -1.877 -0.623 1.00 . A A . 122 LEU HA 1 1
4 10566 1 1 132 LEU HB2 H 7.694 -0.056 -1.428 1.00 . A A . 122 LEU HB2 1 1
4 10567 1 1 132 LEU HB3 H 6.395 0.312 -2.572 1.00 . A A . 122 LEU HB3 1 1
4 10568 1 1 132 LEU HD11 H 5.304 -0.798 0.772 1.00 . A A . 122 LEU HD11 1 1
4 10569 1 1 132 LEU HD12 H 5.609 0.747 1.568 1.00 . A A . 122 LEU HD12 1 1
4 10570 1 1 132 LEU HD13 H 6.960 -0.260 1.045 1.00 . A A . 122 LEU HD13 1 1
4 10571 1 1 132 LEU HD21 H 6.572 2.607 -1.395 1.00 . A A . 122 LEU HD21 1 1
4 10572 1 1 132 LEU HD22 H 7.760 1.849 -0.337 1.00 . A A . 122 LEU HD22 1 1
4 10573 1 1 132 LEU HD23 H 6.343 2.650 0.356 1.00 . A A . 122 LEU HD23 1 1
4 10574 1 1 132 LEU HG H 4.933 0.965 -0.830 1.00 . A A . 122 LEU HG 1 1
4 10575 1 1 132 LEU N N 7.372 -2.347 -2.011 1.00 . A A . 122 LEU N 1 1
4 10576 1 1 132 LEU O O 3.906 -1.930 -2.124 1.00 . A A . 122 LEU O 1 1
4 10577 1 1 133 GLU C C 3.820 -3.597 -4.712 1.00 . A A . 123 GLU C 1 1
4 10578 1 1 133 GLU CA C 4.268 -2.147 -4.841 1.00 . A A . 123 GLU CA 1 1
4 10579 1 1 133 GLU CB C 4.703 -1.848 -6.285 1.00 . A A . 123 GLU CB 1 1
4 10580 1 1 133 GLU CD C 6.433 -2.351 -8.067 1.00 . A A . 123 GLU CD 1 1
4 10581 1 1 133 GLU CG C 5.695 -2.846 -6.837 1.00 . A A . 123 GLU CG 1 1
4 10582 1 1 133 GLU H H 6.248 -1.789 -4.177 1.00 . A A . 123 GLU H 1 1
4 10583 1 1 133 GLU HA H 3.438 -1.505 -4.588 1.00 . A A . 123 GLU HA 1 1
4 10584 1 1 133 GLU HB2 H 3.822 -1.863 -6.915 1.00 . A A . 123 GLU HB2 1 1
4 10585 1 1 133 GLU HB3 H 5.144 -0.864 -6.336 1.00 . A A . 123 GLU HB3 1 1
4 10586 1 1 133 GLU HG2 H 6.409 -3.074 -6.064 1.00 . A A . 123 GLU HG2 1 1
4 10587 1 1 133 GLU HG3 H 5.157 -3.746 -7.100 1.00 . A A . 123 GLU HG3 1 1
4 10588 1 1 133 GLU N N 5.323 -1.890 -3.870 1.00 . A A . 123 GLU N 1 1
4 10589 1 1 133 GLU O O 2.652 -3.914 -4.913 1.00 . A A . 123 GLU O 1 1
4 10590 1 1 133 GLU OE1 O 5.798 -1.702 -8.920 1.00 . A A . 123 GLU OE1 1 1
4 10591 1 1 133 GLU OE2 O 7.643 -2.642 -8.205 1.00 . A A . 123 GLU OE2 1 1
4 10592 1 1 134 GLN C C 3.437 -5.925 -2.937 1.00 . A A . 124 GLN C 1 1
4 10593 1 1 134 GLN CA C 4.416 -5.862 -4.094 1.00 . A A . 124 GLN CA 1 1
4 10594 1 1 134 GLN CB C 5.652 -6.700 -3.752 1.00 . A A . 124 GLN CB 1 1
4 10595 1 1 134 GLN CD C 5.947 -7.056 -6.249 1.00 . A A . 124 GLN CD 1 1
4 10596 1 1 134 GLN CG C 6.624 -6.901 -4.902 1.00 . A A . 124 GLN CG 1 1
4 10597 1 1 134 GLN H H 5.685 -4.176 -4.264 1.00 . A A . 124 GLN H 1 1
4 10598 1 1 134 GLN HA H 3.952 -6.257 -4.981 1.00 . A A . 124 GLN HA 1 1
4 10599 1 1 134 GLN HB2 H 6.185 -6.211 -2.951 1.00 . A A . 124 GLN HB2 1 1
4 10600 1 1 134 GLN HB3 H 5.329 -7.670 -3.409 1.00 . A A . 124 GLN HB3 1 1
4 10601 1 1 134 GLN HE21 H 6.243 -5.134 -6.612 1.00 . A A . 124 GLN HE21 1 1
4 10602 1 1 134 GLN HE22 H 5.431 -6.014 -7.858 1.00 . A A . 124 GLN HE22 1 1
4 10603 1 1 134 GLN HG2 H 7.283 -6.048 -4.949 1.00 . A A . 124 GLN HG2 1 1
4 10604 1 1 134 GLN HG3 H 7.203 -7.784 -4.706 1.00 . A A . 124 GLN HG3 1 1
4 10605 1 1 134 GLN N N 4.755 -4.474 -4.354 1.00 . A A . 124 GLN N 1 1
4 10606 1 1 134 GLN NE2 N 5.864 -5.961 -6.980 1.00 . A A . 124 GLN NE2 1 1
4 10607 1 1 134 GLN O O 2.322 -6.428 -3.067 1.00 . A A . 124 GLN O 1 1
4 10608 1 1 134 GLN OE1 O 5.548 -8.154 -6.640 1.00 . A A . 124 GLN OE1 1 1
4 10609 1 1 135 PHE C C 1.698 -4.730 -0.857 1.00 . A A . 125 PHE C 1 1
4 10610 1 1 135 PHE CA C 3.089 -5.298 -0.596 1.00 . A A . 125 PHE CA 1 1
4 10611 1 1 135 PHE CB C 3.844 -4.435 0.430 1.00 . A A . 125 PHE CB 1 1
4 10612 1 1 135 PHE CD1 C 2.587 -4.401 2.604 1.00 . A A . 125 PHE CD1 1 1
4 10613 1 1 135 PHE CD2 C 2.540 -2.450 1.237 1.00 . A A . 125 PHE CD2 1 1
4 10614 1 1 135 PHE CE1 C 1.786 -3.769 3.534 1.00 . A A . 125 PHE CE1 1 1
4 10615 1 1 135 PHE CE2 C 1.740 -1.813 2.160 1.00 . A A . 125 PHE CE2 1 1
4 10616 1 1 135 PHE CG C 2.972 -3.751 1.447 1.00 . A A . 125 PHE CG 1 1
4 10617 1 1 135 PHE CZ C 1.360 -2.472 3.311 1.00 . A A . 125 PHE CZ 1 1
4 10618 1 1 135 PHE H H 4.785 -4.993 -1.807 1.00 . A A . 125 PHE H 1 1
4 10619 1 1 135 PHE HA H 2.990 -6.297 -0.204 1.00 . A A . 125 PHE HA 1 1
4 10620 1 1 135 PHE HB2 H 4.540 -5.062 0.966 1.00 . A A . 125 PHE HB2 1 1
4 10621 1 1 135 PHE HB3 H 4.397 -3.670 -0.097 1.00 . A A . 125 PHE HB3 1 1
4 10622 1 1 135 PHE HD1 H 2.920 -5.412 2.781 1.00 . A A . 125 PHE HD1 1 1
4 10623 1 1 135 PHE HD2 H 2.830 -1.934 0.332 1.00 . A A . 125 PHE HD2 1 1
4 10624 1 1 135 PHE HE1 H 1.493 -4.288 4.433 1.00 . A A . 125 PHE HE1 1 1
4 10625 1 1 135 PHE HE2 H 1.415 -0.800 1.984 1.00 . A A . 125 PHE HE2 1 1
4 10626 1 1 135 PHE HZ H 0.730 -1.974 4.036 1.00 . A A . 125 PHE HZ 1 1
4 10627 1 1 135 PHE N N 3.878 -5.373 -1.815 1.00 . A A . 125 PHE N 1 1
4 10628 1 1 135 PHE O O 0.691 -5.341 -0.491 1.00 . A A . 125 PHE O 1 1
4 10629 1 1 136 ILE C C -0.625 -3.615 -2.475 1.00 . A A . 126 ILE C 1 1
4 10630 1 1 136 ILE CA C 0.401 -2.845 -1.647 1.00 . A A . 126 ILE CA 1 1
4 10631 1 1 136 ILE CB C 0.620 -1.432 -2.243 1.00 . A A . 126 ILE CB 1 1
4 10632 1 1 136 ILE CD1 C -1.190 -0.386 -0.783 1.00 . A A . 126 ILE CD1 1 1
4 10633 1 1 136 ILE CG1 C -0.675 -0.616 -2.189 1.00 . A A . 126 ILE CG1 1 1
4 10634 1 1 136 ILE CG2 C 1.130 -1.515 -3.672 1.00 . A A . 126 ILE CG2 1 1
4 10635 1 1 136 ILE H H 2.470 -3.204 -1.894 1.00 . A A . 126 ILE H 1 1
4 10636 1 1 136 ILE HA H -0.001 -2.723 -0.652 1.00 . A A . 126 ILE HA 1 1
4 10637 1 1 136 ILE HB H 1.373 -0.934 -1.651 1.00 . A A . 126 ILE HB 1 1
4 10638 1 1 136 ILE HD11 H -2.064 0.247 -0.820 1.00 . A A . 126 ILE HD11 1 1
4 10639 1 1 136 ILE HD12 H -0.424 0.093 -0.192 1.00 . A A . 126 ILE HD12 1 1
4 10640 1 1 136 ILE HD13 H -1.452 -1.332 -0.335 1.00 . A A . 126 ILE HD13 1 1
4 10641 1 1 136 ILE HG12 H -0.504 0.350 -2.639 1.00 . A A . 126 ILE HG12 1 1
4 10642 1 1 136 ILE HG13 H -1.443 -1.135 -2.742 1.00 . A A . 126 ILE HG13 1 1
4 10643 1 1 136 ILE HG21 H 1.414 -0.532 -4.014 1.00 . A A . 126 ILE HG21 1 1
4 10644 1 1 136 ILE HG22 H 0.350 -1.907 -4.312 1.00 . A A . 126 ILE HG22 1 1
4 10645 1 1 136 ILE HG23 H 1.990 -2.173 -3.709 1.00 . A A . 126 ILE HG23 1 1
4 10646 1 1 136 ILE N N 1.646 -3.577 -1.510 1.00 . A A . 126 ILE N 1 1
4 10647 1 1 136 ILE O O -1.776 -3.681 -2.095 1.00 . A A . 126 ILE O 1 1
4 10648 1 1 137 ASN C C -1.895 -6.051 -3.769 1.00 . A A . 127 ASN C 1 1
4 10649 1 1 137 ASN CA C -1.136 -4.926 -4.471 1.00 . A A . 127 ASN CA 1 1
4 10650 1 1 137 ASN CB C -0.402 -5.467 -5.698 1.00 . A A . 127 ASN CB 1 1
4 10651 1 1 137 ASN CG C -0.265 -4.423 -6.789 1.00 . A A . 127 ASN CG 1 1
4 10652 1 1 137 ASN H H 0.760 -4.245 -3.780 1.00 . A A . 127 ASN H 1 1
4 10653 1 1 137 ASN HA H -1.856 -4.192 -4.801 1.00 . A A . 127 ASN HA 1 1
4 10654 1 1 137 ASN HB2 H 0.587 -5.789 -5.406 1.00 . A A . 127 ASN HB2 1 1
4 10655 1 1 137 ASN HB3 H -0.950 -6.309 -6.096 1.00 . A A . 127 ASN HB3 1 1
4 10656 1 1 137 ASN HD21 H 1.382 -3.708 -5.933 1.00 . A A . 127 ASN HD21 1 1
4 10657 1 1 137 ASN HD22 H 0.874 -2.897 -7.382 1.00 . A A . 127 ASN HD22 1 1
4 10658 1 1 137 ASN N N -0.200 -4.240 -3.569 1.00 . A A . 127 ASN N 1 1
4 10659 1 1 137 ASN ND2 N 0.766 -3.597 -6.695 1.00 . A A . 127 ASN ND2 1 1
4 10660 1 1 137 ASN O O -2.935 -6.501 -4.242 1.00 . A A . 127 ASN O 1 1
4 10661 1 1 137 ASN OD1 O -1.086 -4.352 -7.704 1.00 . A A . 127 ASN OD1 1 1
4 10662 1 1 138 LYS C C -3.007 -6.936 -0.878 1.00 . A A . 128 LYS C 1 1
4 10663 1 1 138 LYS CA C -2.009 -7.533 -1.844 1.00 . A A . 128 LYS CA 1 1
4 10664 1 1 138 LYS CB C -0.929 -8.263 -1.072 1.00 . A A . 128 LYS CB 1 1
4 10665 1 1 138 LYS CD C 1.439 -9.028 -1.321 1.00 . A A . 128 LYS CD 1 1
4 10666 1 1 138 LYS CE C 2.508 -9.355 -2.340 1.00 . A A . 128 LYS CE 1 1
4 10667 1 1 138 LYS CG C 0.097 -8.868 -1.993 1.00 . A A . 128 LYS CG 1 1
4 10668 1 1 138 LYS H H -0.538 -6.086 -2.310 1.00 . A A . 128 LYS H 1 1
4 10669 1 1 138 LYS HA H -2.510 -8.215 -2.508 1.00 . A A . 128 LYS HA 1 1
4 10670 1 1 138 LYS HB2 H -0.436 -7.558 -0.418 1.00 . A A . 128 LYS HB2 1 1
4 10671 1 1 138 LYS HB3 H -1.373 -9.048 -0.479 1.00 . A A . 128 LYS HB3 1 1
4 10672 1 1 138 LYS HD2 H 1.695 -8.098 -0.836 1.00 . A A . 128 LYS HD2 1 1
4 10673 1 1 138 LYS HD3 H 1.383 -9.822 -0.593 1.00 . A A . 128 LYS HD3 1 1
4 10674 1 1 138 LYS HE2 H 2.538 -8.549 -3.061 1.00 . A A . 128 LYS HE2 1 1
4 10675 1 1 138 LYS HE3 H 3.459 -9.423 -1.835 1.00 . A A . 128 LYS HE3 1 1
4 10676 1 1 138 LYS HG2 H -0.254 -9.832 -2.304 1.00 . A A . 128 LYS HG2 1 1
4 10677 1 1 138 LYS HG3 H 0.210 -8.229 -2.855 1.00 . A A . 128 LYS HG3 1 1
4 10678 1 1 138 LYS HZ1 H 2.200 -11.419 -2.378 1.00 . A A . 128 LYS HZ1 1 1
4 10679 1 1 138 LYS HZ2 H 2.997 -10.820 -3.743 1.00 . A A . 128 LYS HZ2 1 1
4 10680 1 1 138 LYS HZ3 H 1.333 -10.578 -3.562 1.00 . A A . 128 LYS HZ3 1 1
4 10681 1 1 138 LYS N N -1.378 -6.485 -2.634 1.00 . A A . 128 LYS N 1 1
4 10682 1 1 138 LYS NZ N 2.239 -10.630 -3.055 1.00 . A A . 128 LYS NZ 1 1
4 10683 1 1 138 LYS O O -4.191 -7.262 -0.885 1.00 . A A . 128 LYS O 1 1
4 10684 1 1 139 VAL C C -4.307 -4.425 0.265 1.00 . A A . 129 VAL C 1 1
4 10685 1 1 139 VAL CA C -3.293 -5.345 0.936 1.00 . A A . 129 VAL CA 1 1
4 10686 1 1 139 VAL CB C -2.396 -4.531 1.887 1.00 . A A . 129 VAL CB 1 1
4 10687 1 1 139 VAL CG1 C -1.110 -5.275 2.144 1.00 . A A . 129 VAL CG1 1 1
4 10688 1 1 139 VAL CG2 C -2.090 -3.153 1.342 1.00 . A A . 129 VAL CG2 1 1
4 10689 1 1 139 VAL H H -1.528 -5.883 -0.090 1.00 . A A . 129 VAL H 1 1
4 10690 1 1 139 VAL HA H -3.830 -6.080 1.518 1.00 . A A . 129 VAL HA 1 1
4 10691 1 1 139 VAL HB H -2.912 -4.418 2.827 1.00 . A A . 129 VAL HB 1 1
4 10692 1 1 139 VAL HG11 H -1.333 -6.244 2.560 1.00 . A A . 129 VAL HG11 1 1
4 10693 1 1 139 VAL HG12 H -0.501 -4.714 2.836 1.00 . A A . 129 VAL HG12 1 1
4 10694 1 1 139 VAL HG13 H -0.574 -5.397 1.208 1.00 . A A . 129 VAL HG13 1 1
4 10695 1 1 139 VAL HG21 H -1.622 -3.248 0.376 1.00 . A A . 129 VAL HG21 1 1
4 10696 1 1 139 VAL HG22 H -1.418 -2.649 2.022 1.00 . A A . 129 VAL HG22 1 1
4 10697 1 1 139 VAL HG23 H -3.009 -2.589 1.250 1.00 . A A . 129 VAL HG23 1 1
4 10698 1 1 139 VAL N N -2.494 -6.054 -0.050 1.00 . A A . 129 VAL N 1 1
4 10699 1 1 139 VAL O O -5.189 -3.883 0.912 1.00 . A A . 129 VAL O 1 1
4 10700 1 1 140 ALA C C -5.930 -4.189 -2.693 1.00 . A A . 130 ALA C 1 1
4 10701 1 1 140 ALA CA C -5.041 -3.368 -1.778 1.00 . A A . 130 ALA CA 1 1
4 10702 1 1 140 ALA CB C -4.263 -2.347 -2.578 1.00 . A A . 130 ALA CB 1 1
4 10703 1 1 140 ALA H H -3.370 -4.632 -1.482 1.00 . A A . 130 ALA H 1 1
4 10704 1 1 140 ALA HA H -5.662 -2.835 -1.082 1.00 . A A . 130 ALA HA 1 1
4 10705 1 1 140 ALA HB1 H -3.568 -2.860 -3.231 1.00 . A A . 130 ALA HB1 1 1
4 10706 1 1 140 ALA HB2 H -3.716 -1.703 -1.906 1.00 . A A . 130 ALA HB2 1 1
4 10707 1 1 140 ALA HB3 H -4.945 -1.755 -3.171 1.00 . A A . 130 ALA HB3 1 1
4 10708 1 1 140 ALA N N -4.135 -4.213 -1.024 1.00 . A A . 130 ALA N 1 1
4 10709 1 1 140 ALA O O -6.685 -3.629 -3.479 1.00 . A A . 130 ALA O 1 1
4 10710 1 1 141 GLY C C -7.118 -7.653 -2.786 1.00 . A A . 131 GLY C 1 1
4 10711 1 1 141 GLY CA C -6.675 -6.357 -3.442 1.00 . A A . 131 GLY CA 1 1
4 10712 1 1 141 GLY H H -5.242 -5.918 -1.935 1.00 . A A . 131 GLY H 1 1
4 10713 1 1 141 GLY HA2 H -7.556 -5.801 -3.726 1.00 . A A . 131 GLY HA2 1 1
4 10714 1 1 141 GLY HA3 H -6.118 -6.592 -4.333 1.00 . A A . 131 GLY HA3 1 1
4 10715 1 1 141 GLY N N -5.855 -5.515 -2.587 1.00 . A A . 131 GLY N 1 1
4 10716 1 1 141 GLY O O -7.570 -8.570 -3.472 1.00 . A A . 131 GLY O 1 1
4 10717 1 1 142 HIS C C -8.792 -8.781 -0.128 1.00 . A A . 132 HIS C 1 1
4 10718 1 1 142 HIS CA C -7.399 -8.951 -0.752 1.00 . A A . 132 HIS CA 1 1
4 10719 1 1 142 HIS CB C -6.356 -9.286 0.323 1.00 . A A . 132 HIS CB 1 1
4 10720 1 1 142 HIS CD2 C -6.904 -11.165 2.036 1.00 . A A . 132 HIS CD2 1 1
4 10721 1 1 142 HIS CE1 C -6.284 -12.886 0.833 1.00 . A A . 132 HIS CE1 1 1
4 10722 1 1 142 HIS CG C -6.452 -10.688 0.851 1.00 . A A . 132 HIS CG 1 1
4 10723 1 1 142 HIS H H -6.664 -6.965 -0.963 1.00 . A A . 132 HIS H 1 1
4 10724 1 1 142 HIS HA H -7.438 -9.758 -1.469 1.00 . A A . 132 HIS HA 1 1
4 10725 1 1 142 HIS HB2 H -5.369 -9.159 -0.094 1.00 . A A . 132 HIS HB2 1 1
4 10726 1 1 142 HIS HB3 H -6.480 -8.610 1.156 1.00 . A A . 132 HIS HB3 1 1
4 10727 1 1 142 HIS HD1 H -5.693 -11.785 -0.792 1.00 . A A . 132 HIS HD1 1 1
4 10728 1 1 142 HIS HD2 H -7.285 -10.577 2.859 1.00 . A A . 132 HIS HD2 1 1
4 10729 1 1 142 HIS HE1 H -6.093 -13.897 0.510 1.00 . A A . 132 HIS HE1 1 1
4 10730 1 1 142 HIS HE2 H -6.969 -13.145 2.747 1.00 . A A . 132 HIS HE2 1 1
4 10731 1 1 142 HIS N N -7.009 -7.736 -1.466 1.00 . A A . 132 HIS N 1 1
4 10732 1 1 142 HIS ND1 N -6.070 -11.795 0.122 1.00 . A A . 132 HIS ND1 1 1
4 10733 1 1 142 HIS NE2 N -6.786 -12.529 1.997 1.00 . A A . 132 HIS NE2 1 1
4 10734 1 1 142 HIS O O -9.121 -7.693 0.330 1.00 . A A . 132 HIS O 1 1
4 10735 1 1 143 PRO C C -11.215 -8.960 1.606 1.00 . A A . 133 PRO C 1 1
4 10736 1 1 143 PRO CA C -11.001 -9.843 0.389 1.00 . A A . 133 PRO CA 1 1
4 10737 1 1 143 PRO CB C -11.276 -11.296 0.774 1.00 . A A . 133 PRO CB 1 1
4 10738 1 1 143 PRO CD C -9.226 -11.209 -0.534 1.00 . A A . 133 PRO CD 1 1
4 10739 1 1 143 PRO CG C -10.200 -12.130 0.150 1.00 . A A . 133 PRO CG 1 1
4 10740 1 1 143 PRO HA H -11.686 -9.548 -0.378 1.00 . A A . 133 PRO HA 1 1
4 10741 1 1 143 PRO HB2 H -11.259 -11.383 1.845 1.00 . A A . 133 PRO HB2 1 1
4 10742 1 1 143 PRO HB3 H -12.248 -11.582 0.410 1.00 . A A . 133 PRO HB3 1 1
4 10743 1 1 143 PRO HD2 H -8.212 -11.431 -0.207 1.00 . A A . 133 PRO HD2 1 1
4 10744 1 1 143 PRO HD3 H -9.312 -11.303 -1.604 1.00 . A A . 133 PRO HD3 1 1
4 10745 1 1 143 PRO HG2 H -9.690 -12.695 0.916 1.00 . A A . 133 PRO HG2 1 1
4 10746 1 1 143 PRO HG3 H -10.640 -12.804 -0.572 1.00 . A A . 133 PRO HG3 1 1
4 10747 1 1 143 PRO N N -9.609 -9.865 -0.093 1.00 . A A . 133 PRO N 1 1
4 10748 1 1 143 PRO O O -12.122 -8.128 1.642 1.00 . A A . 133 PRO O 1 1
4 10749 1 1 144 LEU C C -10.121 -6.997 3.707 1.00 . A A . 134 LEU C 1 1
4 10750 1 1 144 LEU CA C -10.467 -8.458 3.854 1.00 . A A . 134 LEU CA 1 1
4 10751 1 1 144 LEU CB C -9.529 -9.126 4.850 1.00 . A A . 134 LEU CB 1 1
4 10752 1 1 144 LEU CD1 C -11.472 -10.702 5.052 1.00 . A A . 134 LEU CD1 1 1
4 10753 1 1 144 LEU CD2 C -9.142 -11.588 4.767 1.00 . A A . 134 LEU CD2 1 1
4 10754 1 1 144 LEU CG C -9.992 -10.483 5.367 1.00 . A A . 134 LEU CG 1 1
4 10755 1 1 144 LEU H H -9.624 -9.775 2.459 1.00 . A A . 134 LEU H 1 1
4 10756 1 1 144 LEU HA H -11.484 -8.546 4.206 1.00 . A A . 134 LEU HA 1 1
4 10757 1 1 144 LEU HB2 H -8.585 -9.267 4.352 1.00 . A A . 134 LEU HB2 1 1
4 10758 1 1 144 LEU HB3 H -9.369 -8.473 5.685 1.00 . A A . 134 LEU HB3 1 1
4 10759 1 1 144 LEU HD11 H -11.621 -10.659 3.973 1.00 . A A . 134 LEU HD11 1 1
4 10760 1 1 144 LEU HD12 H -12.062 -9.929 5.525 1.00 . A A . 134 LEU HD12 1 1
4 10761 1 1 144 LEU HD13 H -11.780 -11.668 5.420 1.00 . A A . 134 LEU HD13 1 1
4 10762 1 1 144 LEU HD21 H -8.101 -11.407 4.996 1.00 . A A . 134 LEU HD21 1 1
4 10763 1 1 144 LEU HD22 H -9.277 -11.606 3.695 1.00 . A A . 134 LEU HD22 1 1
4 10764 1 1 144 LEU HD23 H -9.442 -12.538 5.182 1.00 . A A . 134 LEU HD23 1 1
4 10765 1 1 144 LEU HG H -9.864 -10.505 6.440 1.00 . A A . 134 LEU HG 1 1
4 10766 1 1 144 LEU N N -10.361 -9.149 2.588 1.00 . A A . 134 LEU N 1 1
4 10767 1 1 144 LEU O O -10.766 -6.137 4.284 1.00 . A A . 134 LEU O 1 1
4 10768 1 1 145 ALA C C -9.626 -4.517 2.021 1.00 . A A . 135 ALA C 1 1
4 10769 1 1 145 ALA CA C -8.608 -5.388 2.734 1.00 . A A . 135 ALA CA 1 1
4 10770 1 1 145 ALA CB C -7.311 -5.438 1.969 1.00 . A A . 135 ALA CB 1 1
4 10771 1 1 145 ALA H H -8.712 -7.456 2.390 1.00 . A A . 135 ALA H 1 1
4 10772 1 1 145 ALA HA H -8.410 -4.974 3.711 1.00 . A A . 135 ALA HA 1 1
4 10773 1 1 145 ALA HB1 H -6.897 -4.444 1.894 1.00 . A A . 135 ALA HB1 1 1
4 10774 1 1 145 ALA HB2 H -7.494 -5.829 0.979 1.00 . A A . 135 ALA HB2 1 1
4 10775 1 1 145 ALA HB3 H -6.613 -6.081 2.487 1.00 . A A . 135 ALA HB3 1 1
4 10776 1 1 145 ALA N N -9.114 -6.731 2.904 1.00 . A A . 135 ALA N 1 1
4 10777 1 1 145 ALA O O -9.852 -3.370 2.404 1.00 . A A . 135 ALA O 1 1
4 10778 1 1 146 GLN C C -12.552 -4.219 1.139 1.00 . A A . 136 GLN C 1 1
4 10779 1 1 146 GLN CA C -11.312 -4.381 0.267 1.00 . A A . 136 GLN CA 1 1
4 10780 1 1 146 GLN CB C -11.686 -5.141 -1.007 1.00 . A A . 136 GLN CB 1 1
4 10781 1 1 146 GLN CD C -9.300 -5.015 -1.892 1.00 . A A . 136 GLN CD 1 1
4 10782 1 1 146 GLN CG C -10.533 -5.859 -1.691 1.00 . A A . 136 GLN CG 1 1
4 10783 1 1 146 GLN H H -10.032 -5.995 0.735 1.00 . A A . 136 GLN H 1 1
4 10784 1 1 146 GLN HA H -10.932 -3.407 0.004 1.00 . A A . 136 GLN HA 1 1
4 10785 1 1 146 GLN HB2 H -12.434 -5.881 -0.759 1.00 . A A . 136 GLN HB2 1 1
4 10786 1 1 146 GLN HB3 H -12.112 -4.442 -1.711 1.00 . A A . 136 GLN HB3 1 1
4 10787 1 1 146 GLN HE21 H -9.964 -4.437 -3.673 1.00 . A A . 136 GLN HE21 1 1
4 10788 1 1 146 GLN HE22 H -8.411 -3.793 -3.188 1.00 . A A . 136 GLN HE22 1 1
4 10789 1 1 146 GLN HG2 H -10.261 -6.720 -1.104 1.00 . A A . 136 GLN HG2 1 1
4 10790 1 1 146 GLN HG3 H -10.866 -6.179 -2.650 1.00 . A A . 136 GLN HG3 1 1
4 10791 1 1 146 GLN N N -10.275 -5.087 1.008 1.00 . A A . 136 GLN N 1 1
4 10792 1 1 146 GLN NE2 N -9.224 -4.346 -3.030 1.00 . A A . 136 GLN NE2 1 1
4 10793 1 1 146 GLN O O -13.598 -3.734 0.697 1.00 . A A . 136 GLN O 1 1
4 10794 1 1 146 GLN OE1 O -8.409 -4.997 -1.052 1.00 . A A . 136 GLN OE1 1 1
4 10795 1 1 147 ASN C C -13.059 -3.710 4.507 1.00 . A A . 137 ASN C 1 1
4 10796 1 1 147 ASN CA C -13.482 -4.589 3.343 1.00 . A A . 137 ASN CA 1 1
4 10797 1 1 147 ASN CB C -13.805 -6.014 3.805 1.00 . A A . 137 ASN CB 1 1
4 10798 1 1 147 ASN CG C -15.017 -6.128 4.710 1.00 . A A . 137 ASN CG 1 1
4 10799 1 1 147 ASN H H -11.542 -4.998 2.659 1.00 . A A . 137 ASN H 1 1
4 10800 1 1 147 ASN HA H -14.350 -4.159 2.866 1.00 . A A . 137 ASN HA 1 1
4 10801 1 1 147 ASN HB2 H -13.987 -6.616 2.937 1.00 . A A . 137 ASN HB2 1 1
4 10802 1 1 147 ASN HB3 H -12.949 -6.410 4.332 1.00 . A A . 137 ASN HB3 1 1
4 10803 1 1 147 ASN HD21 H -15.671 -4.364 4.130 1.00 . A A . 137 ASN HD21 1 1
4 10804 1 1 147 ASN HD22 H -16.672 -5.189 5.253 1.00 . A A . 137 ASN HD22 1 1
4 10805 1 1 147 ASN N N -12.415 -4.640 2.378 1.00 . A A . 137 ASN N 1 1
4 10806 1 1 147 ASN ND2 N -15.869 -5.124 4.700 1.00 . A A . 137 ASN ND2 1 1
4 10807 1 1 147 ASN O O -13.784 -3.547 5.470 1.00 . A A . 137 ASN O 1 1
4 10808 1 1 147 ASN OD1 O -15.164 -7.104 5.445 1.00 . A A . 137 ASN OD1 1 1
4 10809 1 1 148 GLU C C -11.232 -0.830 4.945 1.00 . A A . 138 GLU C 1 1
4 10810 1 1 148 GLU CA C -11.383 -2.251 5.452 1.00 . A A . 138 GLU CA 1 1
4 10811 1 1 148 GLU CB C -10.044 -2.766 5.963 1.00 . A A . 138 GLU CB 1 1
4 10812 1 1 148 GLU CD C -11.081 -4.468 7.516 1.00 . A A . 138 GLU CD 1 1
4 10813 1 1 148 GLU CG C -10.076 -4.214 6.414 1.00 . A A . 138 GLU CG 1 1
4 10814 1 1 148 GLU H H -11.352 -3.228 3.571 1.00 . A A . 138 GLU H 1 1
4 10815 1 1 148 GLU HA H -12.098 -2.261 6.260 1.00 . A A . 138 GLU HA 1 1
4 10816 1 1 148 GLU HB2 H -9.312 -2.673 5.174 1.00 . A A . 138 GLU HB2 1 1
4 10817 1 1 148 GLU HB3 H -9.735 -2.157 6.801 1.00 . A A . 138 GLU HB3 1 1
4 10818 1 1 148 GLU HG2 H -10.333 -4.833 5.567 1.00 . A A . 138 GLU HG2 1 1
4 10819 1 1 148 GLU HG3 H -9.092 -4.486 6.773 1.00 . A A . 138 GLU HG3 1 1
4 10820 1 1 148 GLU N N -11.889 -3.106 4.393 1.00 . A A . 138 GLU N 1 1
4 10821 1 1 148 GLU O O -10.597 -0.596 3.918 1.00 . A A . 138 GLU O 1 1
4 10822 1 1 148 GLU OE1 O -10.928 -3.887 8.609 1.00 . A A . 138 GLU OE1 1 1
4 10823 1 1 148 GLU OE2 O -12.004 -5.281 7.315 1.00 . A A . 138 GLU OE2 1 1
4 10824 1 1 149 ARG C C -10.479 2.088 4.995 1.00 . A A . 139 ARG C 1 1
4 10825 1 1 149 ARG CA C -11.870 1.522 5.295 1.00 . A A . 139 ARG CA 1 1
4 10826 1 1 149 ARG CB C -12.541 2.328 6.408 1.00 . A A . 139 ARG CB 1 1
4 10827 1 1 149 ARG CD C -13.581 4.150 5.007 1.00 . A A . 139 ARG CD 1 1
4 10828 1 1 149 ARG CG C -12.629 3.819 6.138 1.00 . A A . 139 ARG CG 1 1
4 10829 1 1 149 ARG CZ C -14.900 6.117 4.286 1.00 . A A . 139 ARG CZ 1 1
4 10830 1 1 149 ARG H H -12.207 -0.153 6.550 1.00 . A A . 139 ARG H 1 1
4 10831 1 1 149 ARG HA H -12.478 1.591 4.406 1.00 . A A . 139 ARG HA 1 1
4 10832 1 1 149 ARG HB2 H -13.543 1.954 6.550 1.00 . A A . 139 ARG HB2 1 1
4 10833 1 1 149 ARG HB3 H -11.984 2.185 7.322 1.00 . A A . 139 ARG HB3 1 1
4 10834 1 1 149 ARG HD2 H -13.100 3.930 4.073 1.00 . A A . 139 ARG HD2 1 1
4 10835 1 1 149 ARG HD3 H -14.456 3.548 5.098 1.00 . A A . 139 ARG HD3 1 1
4 10836 1 1 149 ARG HE H -13.445 6.145 5.654 1.00 . A A . 139 ARG HE 1 1
4 10837 1 1 149 ARG HG2 H -12.965 4.321 7.033 1.00 . A A . 139 ARG HG2 1 1
4 10838 1 1 149 ARG HG3 H -11.647 4.174 5.872 1.00 . A A . 139 ARG HG3 1 1
4 10839 1 1 149 ARG HH11 H -15.381 4.406 3.311 1.00 . A A . 139 ARG HH11 1 1
4 10840 1 1 149 ARG HH12 H -16.298 5.805 2.849 1.00 . A A . 139 ARG HH12 1 1
4 10841 1 1 149 ARG HH21 H -14.631 7.976 5.050 1.00 . A A . 139 ARG HH21 1 1
4 10842 1 1 149 ARG HH22 H -15.871 7.841 3.842 1.00 . A A . 139 ARG HH22 1 1
4 10843 1 1 149 ARG N N -11.811 0.111 5.687 1.00 . A A . 139 ARG N 1 1
4 10844 1 1 149 ARG NE N -13.948 5.566 5.032 1.00 . A A . 139 ARG NE 1 1
4 10845 1 1 149 ARG NH1 N -15.581 5.384 3.416 1.00 . A A . 139 ARG NH1 1 1
4 10846 1 1 149 ARG NH2 N -15.155 7.414 4.401 1.00 . A A . 139 ARG NH2 1 1
4 10847 1 1 149 ARG O O -10.348 3.135 4.358 1.00 . A A . 139 ARG O 1 1
4 10848 1 1 150 CYS C C -7.773 1.923 3.724 1.00 . A A . 140 CYS C 1 1
4 10849 1 1 150 CYS CA C -8.067 1.754 5.216 1.00 . A A . 140 CYS CA 1 1
4 10850 1 1 150 CYS CB C -7.160 0.678 5.802 1.00 . A A . 140 CYS CB 1 1
4 10851 1 1 150 CYS H H -9.634 0.564 5.958 1.00 . A A . 140 CYS H 1 1
4 10852 1 1 150 CYS HA H -7.882 2.688 5.724 1.00 . A A . 140 CYS HA 1 1
4 10853 1 1 150 CYS HB2 H -7.104 -0.154 5.106 1.00 . A A . 140 CYS HB2 1 1
4 10854 1 1 150 CYS HB3 H -6.169 1.096 5.956 1.00 . A A . 140 CYS HB3 1 1
4 10855 1 1 150 CYS HG H -7.860 1.056 8.223 1.00 . A A . 140 CYS HG 1 1
4 10856 1 1 150 CYS N N -9.453 1.379 5.446 1.00 . A A . 140 CYS N 1 1
4 10857 1 1 150 CYS O O -6.903 2.695 3.332 1.00 . A A . 140 CYS O 1 1
4 10858 1 1 150 CYS SG S -7.739 0.031 7.384 1.00 . A A . 140 CYS SG 1 1
4 10859 1 1 151 LEU C C -8.963 2.573 0.897 1.00 . A A . 141 LEU C 1 1
4 10860 1 1 151 LEU CA C -8.287 1.326 1.448 1.00 . A A . 141 LEU CA 1 1
4 10861 1 1 151 LEU CB C -8.766 0.086 0.697 1.00 . A A . 141 LEU CB 1 1
4 10862 1 1 151 LEU CD1 C -6.904 -1.264 1.720 1.00 . A A . 141 LEU CD1 1 1
4 10863 1 1 151 LEU CD2 C -8.351 -2.252 -0.075 1.00 . A A . 141 LEU CD2 1 1
4 10864 1 1 151 LEU CG C -7.701 -0.981 0.452 1.00 . A A . 141 LEU CG 1 1
4 10865 1 1 151 LEU H H -9.165 0.568 3.229 1.00 . A A . 141 LEU H 1 1
4 10866 1 1 151 LEU HA H -7.223 1.429 1.292 1.00 . A A . 141 LEU HA 1 1
4 10867 1 1 151 LEU HB2 H -9.578 -0.361 1.250 1.00 . A A . 141 LEU HB2 1 1
4 10868 1 1 151 LEU HB3 H -9.136 0.408 -0.267 1.00 . A A . 141 LEU HB3 1 1
4 10869 1 1 151 LEU HD11 H -6.099 -1.955 1.497 1.00 . A A . 141 LEU HD11 1 1
4 10870 1 1 151 LEU HD12 H -7.555 -1.699 2.463 1.00 . A A . 141 LEU HD12 1 1
4 10871 1 1 151 LEU HD13 H -6.488 -0.336 2.100 1.00 . A A . 141 LEU HD13 1 1
4 10872 1 1 151 LEU HD21 H -7.595 -3.002 -0.252 1.00 . A A . 141 LEU HD21 1 1
4 10873 1 1 151 LEU HD22 H -8.873 -2.045 -0.999 1.00 . A A . 141 LEU HD22 1 1
4 10874 1 1 151 LEU HD23 H -9.056 -2.626 0.657 1.00 . A A . 141 LEU HD23 1 1
4 10875 1 1 151 LEU HG H -7.019 -0.620 -0.299 1.00 . A A . 141 LEU HG 1 1
4 10876 1 1 151 LEU N N -8.495 1.201 2.882 1.00 . A A . 141 LEU N 1 1
4 10877 1 1 151 LEU O O -8.483 3.155 -0.073 1.00 . A A . 141 LEU O 1 1
4 10878 1 1 152 HIS C C -9.750 5.375 1.073 1.00 . A A . 142 HIS C 1 1
4 10879 1 1 152 HIS CA C -10.731 4.220 1.062 1.00 . A A . 142 HIS CA 1 1
4 10880 1 1 152 HIS CB C -11.926 4.557 1.957 1.00 . A A . 142 HIS CB 1 1
4 10881 1 1 152 HIS CD2 C -13.723 5.966 0.728 1.00 . A A . 142 HIS CD2 1 1
4 10882 1 1 152 HIS CE1 C -13.135 7.946 1.446 1.00 . A A . 142 HIS CE1 1 1
4 10883 1 1 152 HIS CG C -12.661 5.799 1.545 1.00 . A A . 142 HIS CG 1 1
4 10884 1 1 152 HIS H H -10.411 2.529 2.305 1.00 . A A . 142 HIS H 1 1
4 10885 1 1 152 HIS HA H -11.073 4.052 0.050 1.00 . A A . 142 HIS HA 1 1
4 10886 1 1 152 HIS HB2 H -12.624 3.736 1.935 1.00 . A A . 142 HIS HB2 1 1
4 10887 1 1 152 HIS HB3 H -11.577 4.698 2.969 1.00 . A A . 142 HIS HB3 1 1
4 10888 1 1 152 HIS HD1 H -11.577 7.279 2.593 1.00 . A A . 142 HIS HD1 1 1
4 10889 1 1 152 HIS HD2 H -14.256 5.186 0.205 1.00 . A A . 142 HIS HD2 1 1
4 10890 1 1 152 HIS HE1 H -13.103 9.012 1.606 1.00 . A A . 142 HIS HE1 1 1
4 10891 1 1 152 HIS HE2 H -14.554 7.739 -0.007 1.00 . A A . 142 HIS HE2 1 1
4 10892 1 1 152 HIS N N -10.058 3.011 1.518 1.00 . A A . 142 HIS N 1 1
4 10893 1 1 152 HIS ND1 N -12.316 7.061 1.980 1.00 . A A . 142 HIS ND1 1 1
4 10894 1 1 152 HIS NE2 N -13.998 7.308 0.680 1.00 . A A . 142 HIS NE2 1 1
4 10895 1 1 152 HIS O O -9.732 6.202 0.173 1.00 . A A . 142 HIS O 1 1
4 10896 1 1 153 MET C C -6.731 6.250 1.370 1.00 . A A . 143 MET C 1 1
4 10897 1 1 153 MET CA C -7.956 6.467 2.257 1.00 . A A . 143 MET CA 1 1
4 10898 1 1 153 MET CB C -7.525 6.565 3.719 1.00 . A A . 143 MET CB 1 1
4 10899 1 1 153 MET CE C -6.894 6.312 6.737 1.00 . A A . 143 MET CE 1 1
4 10900 1 1 153 MET CG C -6.612 5.434 4.158 1.00 . A A . 143 MET CG 1 1
4 10901 1 1 153 MET H H -8.977 4.693 2.776 1.00 . A A . 143 MET H 1 1
4 10902 1 1 153 MET HA H -8.434 7.391 1.971 1.00 . A A . 143 MET HA 1 1
4 10903 1 1 153 MET HB2 H -7.005 7.500 3.864 1.00 . A A . 143 MET HB2 1 1
4 10904 1 1 153 MET HB3 H -8.407 6.555 4.342 1.00 . A A . 143 MET HB3 1 1
4 10905 1 1 153 MET HE1 H -7.808 6.873 6.615 1.00 . A A . 143 MET HE1 1 1
4 10906 1 1 153 MET HE2 H -6.063 6.906 6.382 1.00 . A A . 143 MET HE2 1 1
4 10907 1 1 153 MET HE3 H -6.753 6.074 7.784 1.00 . A A . 143 MET HE3 1 1
4 10908 1 1 153 MET HG2 H -6.693 4.632 3.450 1.00 . A A . 143 MET HG2 1 1
4 10909 1 1 153 MET HG3 H -5.603 5.787 4.163 1.00 . A A . 143 MET HG3 1 1
4 10910 1 1 153 MET N N -8.924 5.402 2.099 1.00 . A A . 143 MET N 1 1
4 10911 1 1 153 MET O O -6.107 7.214 0.943 1.00 . A A . 143 MET O 1 1
4 10912 1 1 153 MET SD S -6.996 4.806 5.796 1.00 . A A . 143 MET SD 1 1
4 10913 1 1 154 PHE C C -5.306 4.811 -1.138 1.00 . A A . 144 PHE C 1 1
4 10914 1 1 154 PHE CA C -5.146 4.692 0.378 1.00 . A A . 144 PHE CA 1 1
4 10915 1 1 154 PHE CB C -4.612 3.307 0.730 1.00 . A A . 144 PHE CB 1 1
4 10916 1 1 154 PHE CD1 C -2.451 3.090 -0.536 1.00 . A A . 144 PHE CD1 1 1
4 10917 1 1 154 PHE CD2 C -2.369 3.403 1.823 1.00 . A A . 144 PHE CD2 1 1
4 10918 1 1 154 PHE CE1 C -1.070 3.075 -0.585 1.00 . A A . 144 PHE CE1 1 1
4 10919 1 1 154 PHE CE2 C -0.990 3.383 1.783 1.00 . A A . 144 PHE CE2 1 1
4 10920 1 1 154 PHE CG C -3.114 3.255 0.670 1.00 . A A . 144 PHE CG 1 1
4 10921 1 1 154 PHE CZ C -0.340 3.220 0.577 1.00 . A A . 144 PHE CZ 1 1
4 10922 1 1 154 PHE H H -6.917 4.249 1.457 1.00 . A A . 144 PHE H 1 1
4 10923 1 1 154 PHE HA H -4.410 5.418 0.687 1.00 . A A . 144 PHE HA 1 1
4 10924 1 1 154 PHE HB2 H -4.922 3.047 1.732 1.00 . A A . 144 PHE HB2 1 1
4 10925 1 1 154 PHE HB3 H -5.004 2.583 0.031 1.00 . A A . 144 PHE HB3 1 1
4 10926 1 1 154 PHE HD1 H -3.026 2.973 -1.443 1.00 . A A . 144 PHE HD1 1 1
4 10927 1 1 154 PHE HD2 H -2.881 3.528 2.769 1.00 . A A . 144 PHE HD2 1 1
4 10928 1 1 154 PHE HE1 H -0.562 2.950 -1.531 1.00 . A A . 144 PHE HE1 1 1
4 10929 1 1 154 PHE HE2 H -0.419 3.497 2.693 1.00 . A A . 144 PHE HE2 1 1
4 10930 1 1 154 PHE HZ H 0.738 3.206 0.543 1.00 . A A . 144 PHE HZ 1 1
4 10931 1 1 154 PHE N N -6.370 4.988 1.116 1.00 . A A . 144 PHE N 1 1
4 10932 1 1 154 PHE O O -4.369 5.215 -1.821 1.00 . A A . 144 PHE O 1 1
4 10933 1 1 155 LEU C C -7.294 5.874 -3.481 1.00 . A A . 145 LEU C 1 1
4 10934 1 1 155 LEU CA C -6.632 4.550 -3.135 1.00 . A A . 145 LEU CA 1 1
4 10935 1 1 155 LEU CB C -7.461 3.400 -3.736 1.00 . A A . 145 LEU CB 1 1
4 10936 1 1 155 LEU CD1 C -5.509 1.881 -3.190 1.00 . A A . 145 LEU CD1 1 1
4 10937 1 1 155 LEU CD2 C -7.767 1.395 -2.261 1.00 . A A . 145 LEU CD2 1 1
4 10938 1 1 155 LEU CG C -7.003 1.965 -3.434 1.00 . A A . 145 LEU CG 1 1
4 10939 1 1 155 LEU H H -7.181 4.092 -1.122 1.00 . A A . 145 LEU H 1 1
4 10940 1 1 155 LEU HA H -5.648 4.536 -3.579 1.00 . A A . 145 LEU HA 1 1
4 10941 1 1 155 LEU HB2 H -8.476 3.502 -3.384 1.00 . A A . 145 LEU HB2 1 1
4 10942 1 1 155 LEU HB3 H -7.460 3.527 -4.812 1.00 . A A . 145 LEU HB3 1 1
4 10943 1 1 155 LEU HD11 H -5.249 2.524 -2.364 1.00 . A A . 145 LEU HD11 1 1
4 10944 1 1 155 LEU HD12 H -4.978 2.193 -4.076 1.00 . A A . 145 LEU HD12 1 1
4 10945 1 1 155 LEU HD13 H -5.246 0.861 -2.948 1.00 . A A . 145 LEU HD13 1 1
4 10946 1 1 155 LEU HD21 H -7.577 1.993 -1.383 1.00 . A A . 145 LEU HD21 1 1
4 10947 1 1 155 LEU HD22 H -7.445 0.380 -2.083 1.00 . A A . 145 LEU HD22 1 1
4 10948 1 1 155 LEU HD23 H -8.825 1.404 -2.480 1.00 . A A . 145 LEU HD23 1 1
4 10949 1 1 155 LEU HG H -7.224 1.349 -4.295 1.00 . A A . 145 LEU HG 1 1
4 10950 1 1 155 LEU N N -6.456 4.438 -1.686 1.00 . A A . 145 LEU N 1 1
4 10951 1 1 155 LEU O O -6.954 6.509 -4.479 1.00 . A A . 145 LEU O 1 1
4 10952 1 1 156 GLN C C -8.304 8.662 -2.124 1.00 . A A . 146 GLN C 1 1
4 10953 1 1 156 GLN CA C -8.969 7.519 -2.876 1.00 . A A . 146 GLN CA 1 1
4 10954 1 1 156 GLN CB C -10.422 7.350 -2.435 1.00 . A A . 146 GLN CB 1 1
4 10955 1 1 156 GLN CD C -12.461 5.862 -2.427 1.00 . A A . 146 GLN CD 1 1
4 10956 1 1 156 GLN CG C -11.053 6.063 -2.939 1.00 . A A . 146 GLN CG 1 1
4 10957 1 1 156 GLN H H -8.420 5.769 -1.835 1.00 . A A . 146 GLN H 1 1
4 10958 1 1 156 GLN HA H -8.940 7.731 -3.935 1.00 . A A . 146 GLN HA 1 1
4 10959 1 1 156 GLN HB2 H -10.461 7.350 -1.356 1.00 . A A . 146 GLN HB2 1 1
4 10960 1 1 156 GLN HB3 H -11.001 8.181 -2.809 1.00 . A A . 146 GLN HB3 1 1
4 10961 1 1 156 GLN HE21 H -12.224 3.893 -2.475 1.00 . A A . 146 GLN HE21 1 1
4 10962 1 1 156 GLN HE22 H -13.766 4.452 -1.931 1.00 . A A . 146 GLN HE22 1 1
4 10963 1 1 156 GLN HG2 H -11.081 6.088 -4.017 1.00 . A A . 146 GLN HG2 1 1
4 10964 1 1 156 GLN HG3 H -10.445 5.229 -2.616 1.00 . A A . 146 GLN HG3 1 1
4 10965 1 1 156 GLN N N -8.232 6.291 -2.643 1.00 . A A . 146 GLN N 1 1
4 10966 1 1 156 GLN NE2 N -12.855 4.612 -2.259 1.00 . A A . 146 GLN NE2 1 1
4 10967 1 1 156 GLN O O -7.359 8.434 -1.362 1.00 . A A . 146 GLN O 1 1
4 10968 1 1 156 GLN OE1 O -13.188 6.822 -2.181 1.00 . A A . 146 GLN OE1 1 1
4 10969 1 1 157 ASP C C -6.718 11.182 -2.311 1.00 . A A . 147 ASP C 1 1
4 10970 1 1 157 ASP CA C -8.153 11.079 -1.792 1.00 . A A . 147 ASP CA 1 1
4 10971 1 1 157 ASP CB C -8.173 11.070 -0.252 1.00 . A A . 147 ASP CB 1 1
4 10972 1 1 157 ASP CG C -9.536 11.396 0.331 1.00 . A A . 147 ASP CG 1 1
4 10973 1 1 157 ASP H H -9.608 9.977 -2.862 1.00 . A A . 147 ASP H 1 1
4 10974 1 1 157 ASP HA H -8.710 11.935 -2.144 1.00 . A A . 147 ASP HA 1 1
4 10975 1 1 157 ASP HB2 H -7.884 10.090 0.096 1.00 . A A . 147 ASP HB2 1 1
4 10976 1 1 157 ASP HB3 H -7.465 11.796 0.116 1.00 . A A . 147 ASP HB3 1 1
4 10977 1 1 157 ASP N N -8.793 9.881 -2.334 1.00 . A A . 147 ASP N 1 1
4 10978 1 1 157 ASP O O -6.352 10.504 -3.272 1.00 . A A . 147 ASP O 1 1
4 10979 1 1 157 ASP OD1 O -10.461 10.563 0.222 1.00 . A A . 147 ASP OD1 1 1
4 10980 1 1 157 ASP OD2 O -9.683 12.483 0.931 1.00 . A A . 147 ASP OD2 1 1
4 10981 1 1 158 GLU C C -3.686 11.445 -0.957 1.00 . A A . 148 GLU C 1 1
4 10982 1 1 158 GLU CA C -4.495 12.106 -2.035 1.00 . A A . 148 GLU CA 1 1
4 10983 1 1 158 GLU CB C -3.986 13.533 -2.167 1.00 . A A . 148 GLU CB 1 1
4 10984 1 1 158 GLU CD C -6.045 14.939 -2.471 1.00 . A A . 148 GLU CD 1 1
4 10985 1 1 158 GLU CG C -4.903 14.546 -1.556 1.00 . A A . 148 GLU CG 1 1
4 10986 1 1 158 GLU H H -6.300 12.686 -1.080 1.00 . A A . 148 GLU H 1 1
4 10987 1 1 158 GLU HA H -4.343 11.594 -2.950 1.00 . A A . 148 GLU HA 1 1
4 10988 1 1 158 GLU HB2 H -3.038 13.595 -1.643 1.00 . A A . 148 GLU HB2 1 1
4 10989 1 1 158 GLU HB3 H -3.841 13.772 -3.211 1.00 . A A . 148 GLU HB3 1 1
4 10990 1 1 158 GLU HG2 H -5.309 14.096 -0.671 1.00 . A A . 148 GLU HG2 1 1
4 10991 1 1 158 GLU HG3 H -4.337 15.422 -1.287 1.00 . A A . 148 GLU HG3 1 1
4 10992 1 1 158 GLU N N -5.922 12.049 -1.718 1.00 . A A . 148 GLU N 1 1
4 10993 1 1 158 GLU O O -2.614 10.894 -1.203 1.00 . A A . 148 GLU O 1 1
4 10994 1 1 158 GLU OE1 O -5.780 15.495 -3.557 1.00 . A A . 148 GLU OE1 1 1
4 10995 1 1 158 GLU OE2 O -7.209 14.679 -2.111 1.00 . A A . 148 GLU OE2 1 1
4 10996 1 1 159 ILE C C -4.275 10.394 2.419 1.00 . A A . 149 ILE C 1 1
4 10997 1 1 159 ILE CA C -3.450 11.179 1.418 1.00 . A A . 149 ILE CA 1 1
4 10998 1 1 159 ILE CB C -2.874 12.440 2.096 1.00 . A A . 149 ILE CB 1 1
4 10999 1 1 159 ILE CD1 C -4.939 13.931 1.799 1.00 . A A . 149 ILE CD1 1 1
4 11000 1 1 159 ILE CG1 C -3.464 13.731 1.513 1.00 . A A . 149 ILE CG1 1 1
4 11001 1 1 159 ILE CG2 C -1.369 12.443 1.965 1.00 . A A . 149 ILE CG2 1 1
4 11002 1 1 159 ILE H H -5.133 11.827 0.340 1.00 . A A . 149 ILE H 1 1
4 11003 1 1 159 ILE HA H -2.620 10.566 1.105 1.00 . A A . 149 ILE HA 1 1
4 11004 1 1 159 ILE HB H -3.113 12.391 3.135 1.00 . A A . 149 ILE HB 1 1
4 11005 1 1 159 ILE HD11 H -5.119 13.840 2.860 1.00 . A A . 149 ILE HD11 1 1
4 11006 1 1 159 ILE HD12 H -5.507 13.179 1.267 1.00 . A A . 149 ILE HD12 1 1
4 11007 1 1 159 ILE HD13 H -5.239 14.910 1.462 1.00 . A A . 149 ILE HD13 1 1
4 11008 1 1 159 ILE HG12 H -2.934 14.575 1.919 1.00 . A A . 149 ILE HG12 1 1
4 11009 1 1 159 ILE HG13 H -3.335 13.719 0.441 1.00 . A A . 149 ILE HG13 1 1
4 11010 1 1 159 ILE HG21 H -0.967 11.550 2.425 1.00 . A A . 149 ILE HG21 1 1
4 11011 1 1 159 ILE HG22 H -0.968 13.317 2.455 1.00 . A A . 149 ILE HG22 1 1
4 11012 1 1 159 ILE HG23 H -1.105 12.462 0.917 1.00 . A A . 149 ILE HG23 1 1
4 11013 1 1 159 ILE N N -4.207 11.523 0.242 1.00 . A A . 149 ILE N 1 1
4 11014 1 1 159 ILE O O -5.506 10.417 2.393 1.00 . A A . 149 ILE O 1 1
4 11015 1 1 160 ILE C C -4.471 9.649 5.555 1.00 . A A . 150 ILE C 1 1
4 11016 1 1 160 ILE CA C -4.177 8.841 4.293 1.00 . A A . 150 ILE CA 1 1
4 11017 1 1 160 ILE CB C -3.230 7.665 4.634 1.00 . A A . 150 ILE CB 1 1
4 11018 1 1 160 ILE CD1 C -2.546 7.026 2.264 1.00 . A A . 150 ILE CD1 1 1
4 11019 1 1 160 ILE CG1 C -3.232 6.608 3.529 1.00 . A A . 150 ILE CG1 1 1
4 11020 1 1 160 ILE CG2 C -3.602 7.032 5.951 1.00 . A A . 150 ILE CG2 1 1
4 11021 1 1 160 ILE H H -2.592 9.713 3.230 1.00 . A A . 150 ILE H 1 1
4 11022 1 1 160 ILE HA H -5.101 8.437 3.906 1.00 . A A . 150 ILE HA 1 1
4 11023 1 1 160 ILE HB H -2.230 8.063 4.732 1.00 . A A . 150 ILE HB 1 1
4 11024 1 1 160 ILE HD11 H -2.959 7.963 1.934 1.00 . A A . 150 ILE HD11 1 1
4 11025 1 1 160 ILE HD12 H -2.709 6.273 1.507 1.00 . A A . 150 ILE HD12 1 1
4 11026 1 1 160 ILE HD13 H -1.489 7.140 2.443 1.00 . A A . 150 ILE HD13 1 1
4 11027 1 1 160 ILE HG12 H -2.737 5.726 3.889 1.00 . A A . 150 ILE HG12 1 1
4 11028 1 1 160 ILE HG13 H -4.248 6.367 3.277 1.00 . A A . 150 ILE HG13 1 1
4 11029 1 1 160 ILE HG21 H -4.439 6.372 5.807 1.00 . A A . 150 ILE HG21 1 1
4 11030 1 1 160 ILE HG22 H -3.867 7.807 6.655 1.00 . A A . 150 ILE HG22 1 1
4 11031 1 1 160 ILE HG23 H -2.762 6.474 6.328 1.00 . A A . 150 ILE HG23 1 1
4 11032 1 1 160 ILE N N -3.572 9.680 3.279 1.00 . A A . 150 ILE N 1 1
4 11033 1 1 160 ILE O O -3.572 10.261 6.129 1.00 . A A . 150 ILE O 1 1
4 11034 1 1 161 ASP C C -6.053 9.383 8.387 1.00 . A A . 151 ASP C 1 1
4 11035 1 1 161 ASP CA C -6.120 10.339 7.206 1.00 . A A . 151 ASP CA 1 1
4 11036 1 1 161 ASP CB C -7.534 10.908 7.087 1.00 . A A . 151 ASP CB 1 1
4 11037 1 1 161 ASP CG C -7.979 11.609 8.356 1.00 . A A . 151 ASP CG 1 1
4 11038 1 1 161 ASP H H -6.416 9.183 5.450 1.00 . A A . 151 ASP H 1 1
4 11039 1 1 161 ASP HA H -5.426 11.148 7.371 1.00 . A A . 151 ASP HA 1 1
4 11040 1 1 161 ASP HB2 H -7.565 11.616 6.276 1.00 . A A . 151 ASP HB2 1 1
4 11041 1 1 161 ASP HB3 H -8.223 10.099 6.882 1.00 . A A . 151 ASP HB3 1 1
4 11042 1 1 161 ASP N N -5.730 9.652 5.978 1.00 . A A . 151 ASP N 1 1
4 11043 1 1 161 ASP O O -6.914 8.529 8.553 1.00 . A A . 151 ASP O 1 1
4 11044 1 1 161 ASP OD1 O -7.220 12.461 8.866 1.00 . A A . 151 ASP OD1 1 1
4 11045 1 1 161 ASP OD2 O -9.088 11.313 8.847 1.00 . A A . 151 ASP OD2 1 1
4 11046 1 1 162 LYS C C -5.742 8.729 11.462 1.00 . A A . 152 LYS C 1 1
4 11047 1 1 162 LYS CA C -4.777 8.585 10.291 1.00 . A A . 152 LYS CA 1 1
4 11048 1 1 162 LYS CB C -3.337 8.698 10.764 1.00 . A A . 152 LYS CB 1 1
4 11049 1 1 162 LYS CD C -1.977 9.324 8.746 1.00 . A A . 152 LYS CD 1 1
4 11050 1 1 162 LYS CE C -1.134 8.759 7.627 1.00 . A A . 152 LYS CE 1 1
4 11051 1 1 162 LYS CG C -2.364 8.229 9.717 1.00 . A A . 152 LYS CG 1 1
4 11052 1 1 162 LYS H H -4.490 10.354 9.157 1.00 . A A . 152 LYS H 1 1
4 11053 1 1 162 LYS HA H -4.908 7.603 9.860 1.00 . A A . 152 LYS HA 1 1
4 11054 1 1 162 LYS HB2 H -3.119 9.726 11.010 1.00 . A A . 152 LYS HB2 1 1
4 11055 1 1 162 LYS HB3 H -3.210 8.083 11.635 1.00 . A A . 152 LYS HB3 1 1
4 11056 1 1 162 LYS HD2 H -2.874 9.751 8.327 1.00 . A A . 152 LYS HD2 1 1
4 11057 1 1 162 LYS HD3 H -1.415 10.081 9.269 1.00 . A A . 152 LYS HD3 1 1
4 11058 1 1 162 LYS HE2 H -0.287 8.257 8.058 1.00 . A A . 152 LYS HE2 1 1
4 11059 1 1 162 LYS HE3 H -1.731 8.044 7.085 1.00 . A A . 152 LYS HE3 1 1
4 11060 1 1 162 LYS HG2 H -1.476 7.851 10.199 1.00 . A A . 152 LYS HG2 1 1
4 11061 1 1 162 LYS HG3 H -2.847 7.438 9.165 1.00 . A A . 152 LYS HG3 1 1
4 11062 1 1 162 LYS HZ1 H -1.452 10.432 6.418 1.00 . A A . 152 LYS HZ1 1 1
4 11063 1 1 162 LYS HZ2 H -0.276 9.371 5.821 1.00 . A A . 152 LYS HZ2 1 1
4 11064 1 1 162 LYS HZ3 H 0.082 10.384 7.133 1.00 . A A . 152 LYS HZ3 1 1
4 11065 1 1 162 LYS N N -5.050 9.550 9.231 1.00 . A A . 152 LYS N 1 1
4 11066 1 1 162 LYS NZ N -0.662 9.810 6.688 1.00 . A A . 152 LYS NZ 1 1
4 11067 1 1 162 LYS O O -5.545 8.145 12.525 1.00 . A A . 152 LYS O 1 1
4 11068 1 1 163 SER C C -9.193 9.401 11.617 1.00 . A A . 153 SER C 1 1
4 11069 1 1 163 SER CA C -7.826 9.705 12.235 1.00 . A A . 153 SER CA 1 1
4 11070 1 1 163 SER CB C -7.783 11.138 12.775 1.00 . A A . 153 SER CB 1 1
4 11071 1 1 163 SER H H -6.837 9.964 10.380 1.00 . A A . 153 SER H 1 1
4 11072 1 1 163 SER HA H -7.649 9.015 13.047 1.00 . A A . 153 SER HA 1 1
4 11073 1 1 163 SER HB2 H -6.776 11.375 13.081 1.00 . A A . 153 SER HB2 1 1
4 11074 1 1 163 SER HB3 H -8.091 11.820 11.997 1.00 . A A . 153 SER HB3 1 1
4 11075 1 1 163 SER HG H -9.474 10.826 13.718 1.00 . A A . 153 SER HG 1 1
4 11076 1 1 163 SER N N -6.777 9.508 11.243 1.00 . A A . 153 SER N 1 1
4 11077 1 1 163 SER O O -10.236 9.811 12.134 1.00 . A A . 153 SER O 1 1
4 11078 1 1 163 SER OG O -8.648 11.296 13.889 1.00 . A A . 153 SER OG 1 1
4 11079 1 1 164 TYR C C -11.268 7.352 10.553 1.00 . A A . 154 TYR C 1 1
4 11080 1 1 164 TYR CA C -10.365 8.299 9.751 1.00 . A A . 154 TYR CA 1 1
4 11081 1 1 164 TYR CB C -9.948 7.601 8.458 1.00 . A A . 154 TYR CB 1 1
4 11082 1 1 164 TYR CD1 C -8.574 5.833 9.649 1.00 . A A . 154 TYR CD1 1 1
4 11083 1 1 164 TYR CD2 C -10.023 5.148 7.888 1.00 . A A . 154 TYR CD2 1 1
4 11084 1 1 164 TYR CE1 C -8.183 4.528 9.843 1.00 . A A . 154 TYR CE1 1 1
4 11085 1 1 164 TYR CE2 C -9.635 3.840 8.077 1.00 . A A . 154 TYR CE2 1 1
4 11086 1 1 164 TYR CG C -9.504 6.168 8.669 1.00 . A A . 154 TYR CG 1 1
4 11087 1 1 164 TYR CZ C -8.715 3.535 9.055 1.00 . A A . 154 TYR CZ 1 1
4 11088 1 1 164 TYR H H -8.289 8.419 10.140 1.00 . A A . 154 TYR H 1 1
4 11089 1 1 164 TYR HA H -10.915 9.194 9.508 1.00 . A A . 154 TYR HA 1 1
4 11090 1 1 164 TYR HB2 H -10.788 7.592 7.774 1.00 . A A . 154 TYR HB2 1 1
4 11091 1 1 164 TYR HB3 H -9.123 8.144 8.011 1.00 . A A . 154 TYR HB3 1 1
4 11092 1 1 164 TYR HD1 H -8.161 6.613 10.270 1.00 . A A . 154 TYR HD1 1 1
4 11093 1 1 164 TYR HD2 H -10.743 5.390 7.122 1.00 . A A . 154 TYR HD2 1 1
4 11094 1 1 164 TYR HE1 H -7.460 4.290 10.606 1.00 . A A . 154 TYR HE1 1 1
4 11095 1 1 164 TYR HE2 H -10.052 3.061 7.460 1.00 . A A . 154 TYR HE2 1 1
4 11096 1 1 164 TYR HH H -8.140 2.092 10.189 1.00 . A A . 154 TYR HH 1 1
4 11097 1 1 164 TYR N N -9.163 8.687 10.498 1.00 . A A . 154 TYR N 1 1
4 11098 1 1 164 TYR O O -11.052 7.121 11.745 1.00 . A A . 154 TYR O 1 1
4 11099 1 1 164 TYR OH O -8.338 2.231 9.253 1.00 . A A . 154 TYR OH 1 1
4 11100 1 1 165 THR C C -12.568 4.425 10.466 1.00 . A A . 155 THR C 1 1
4 11101 1 1 165 THR CA C -13.171 5.829 10.486 1.00 . A A . 155 THR CA 1 1
4 11102 1 1 165 THR CB C -14.521 5.775 9.758 1.00 . A A . 155 THR CB 1 1
4 11103 1 1 165 THR CG2 C -15.419 4.739 10.412 1.00 . A A . 155 THR CG2 1 1
4 11104 1 1 165 THR H H -12.412 7.047 8.939 1.00 . A A . 155 THR H 1 1
4 11105 1 1 165 THR HA H -13.350 6.127 11.507 1.00 . A A . 155 THR HA 1 1
4 11106 1 1 165 THR HB H -14.348 5.482 8.733 1.00 . A A . 155 THR HB 1 1
4 11107 1 1 165 THR HG1 H -15.597 7.187 10.618 1.00 . A A . 155 THR HG1 1 1
4 11108 1 1 165 THR HG21 H -16.406 4.792 9.982 1.00 . A A . 155 THR HG21 1 1
4 11109 1 1 165 THR HG22 H -15.471 4.929 11.476 1.00 . A A . 155 THR HG22 1 1
4 11110 1 1 165 THR HG23 H -15.005 3.754 10.246 1.00 . A A . 155 THR HG23 1 1
4 11111 1 1 165 THR N N -12.276 6.801 9.879 1.00 . A A . 155 THR N 1 1
4 11112 1 1 165 THR O O -12.406 3.824 9.404 1.00 . A A . 155 THR O 1 1
4 11113 1 1 165 THR OG1 O -15.146 7.064 9.776 1.00 . A A . 155 THR OG1 1 1
4 11114 1 1 166 PRO C C -12.766 1.439 11.558 1.00 . A A . 156 PRO C 1 1
4 11115 1 1 166 PRO CA C -11.701 2.519 11.783 1.00 . A A . 156 PRO CA 1 1
4 11116 1 1 166 PRO CB C -11.232 2.476 13.246 1.00 . A A . 156 PRO CB 1 1
4 11117 1 1 166 PRO CD C -12.329 4.553 12.942 1.00 . A A . 156 PRO CD 1 1
4 11118 1 1 166 PRO CG C -11.220 3.894 13.698 1.00 . A A . 156 PRO CG 1 1
4 11119 1 1 166 PRO HA H -10.859 2.350 11.127 1.00 . A A . 156 PRO HA 1 1
4 11120 1 1 166 PRO HB2 H -11.934 1.891 13.821 1.00 . A A . 156 PRO HB2 1 1
4 11121 1 1 166 PRO HB3 H -10.249 2.032 13.302 1.00 . A A . 156 PRO HB3 1 1
4 11122 1 1 166 PRO HD2 H -13.284 4.364 13.413 1.00 . A A . 156 PRO HD2 1 1
4 11123 1 1 166 PRO HD3 H -12.149 5.612 12.846 1.00 . A A . 156 PRO HD3 1 1
4 11124 1 1 166 PRO HG2 H -11.402 3.948 14.761 1.00 . A A . 156 PRO HG2 1 1
4 11125 1 1 166 PRO HG3 H -10.273 4.354 13.449 1.00 . A A . 156 PRO HG3 1 1
4 11126 1 1 166 PRO N N -12.237 3.882 11.643 1.00 . A A . 156 PRO N 1 1
4 11127 1 1 166 PRO O O -13.064 0.654 12.461 1.00 . A A . 156 PRO O 1 1
4 11128 1 1 167 SER C C -14.162 -0.178 8.660 1.00 . A A . 157 SER C 1 1
4 11129 1 1 167 SER CA C -14.379 0.418 10.054 1.00 . A A . 157 SER CA 1 1
4 11130 1 1 167 SER CB C -15.764 1.059 10.164 1.00 . A A . 157 SER CB 1 1
4 11131 1 1 167 SER H H -13.075 2.050 9.678 1.00 . A A . 157 SER H 1 1
4 11132 1 1 167 SER HA H -14.303 -0.376 10.782 1.00 . A A . 157 SER HA 1 1
4 11133 1 1 167 SER HB2 H -15.859 1.832 9.419 1.00 . A A . 157 SER HB2 1 1
4 11134 1 1 167 SER HB3 H -16.522 0.308 10.002 1.00 . A A . 157 SER HB3 1 1
4 11135 1 1 167 SER HG H -15.649 1.001 12.119 1.00 . A A . 157 SER HG 1 1
4 11136 1 1 167 SER N N -13.346 1.401 10.365 1.00 . A A . 157 SER N 1 1
4 11137 1 1 167 SER O O -13.046 -0.159 8.142 1.00 . A A . 157 SER O 1 1
4 11138 1 1 167 SER OG O -15.954 1.628 11.449 1.00 . A A . 157 SER OG 1 1
4 11139 1 1 168 LYS C C -15.247 -0.366 5.627 1.00 . A A . 158 LYS C 1 1
4 11140 1 1 168 LYS CA C -15.109 -1.373 6.767 1.00 . A A . 158 LYS CA 1 1
4 11141 1 1 168 LYS CB C -16.189 -2.458 6.630 1.00 . A A . 158 LYS CB 1 1
4 11142 1 1 168 LYS CD C -15.238 -3.840 8.522 1.00 . A A . 158 LYS CD 1 1
4 11143 1 1 168 LYS CE C -14.977 -5.222 7.950 1.00 . A A . 158 LYS CE 1 1
4 11144 1 1 168 LYS CG C -16.486 -3.206 7.926 1.00 . A A . 158 LYS CG 1 1
4 11145 1 1 168 LYS H H -16.095 -0.668 8.491 1.00 . A A . 158 LYS H 1 1
4 11146 1 1 168 LYS HA H -14.135 -1.834 6.710 1.00 . A A . 158 LYS HA 1 1
4 11147 1 1 168 LYS HB2 H -17.104 -1.997 6.289 1.00 . A A . 158 LYS HB2 1 1
4 11148 1 1 168 LYS HB3 H -15.862 -3.183 5.890 1.00 . A A . 158 LYS HB3 1 1
4 11149 1 1 168 LYS HD2 H -14.393 -3.208 8.297 1.00 . A A . 158 LYS HD2 1 1
4 11150 1 1 168 LYS HD3 H -15.360 -3.916 9.592 1.00 . A A . 158 LYS HD3 1 1
4 11151 1 1 168 LYS HE2 H -14.992 -5.157 6.872 1.00 . A A . 158 LYS HE2 1 1
4 11152 1 1 168 LYS HE3 H -14.003 -5.553 8.275 1.00 . A A . 158 LYS HE3 1 1
4 11153 1 1 168 LYS HG2 H -16.899 -2.513 8.643 1.00 . A A . 158 LYS HG2 1 1
4 11154 1 1 168 LYS HG3 H -17.204 -3.983 7.717 1.00 . A A . 158 LYS HG3 1 1
4 11155 1 1 168 LYS HZ1 H -16.936 -5.943 8.035 1.00 . A A . 158 LYS HZ1 1 1
4 11156 1 1 168 LYS HZ2 H -16.033 -6.265 9.422 1.00 . A A . 158 LYS HZ2 1 1
4 11157 1 1 168 LYS HZ3 H -15.761 -7.158 8.013 1.00 . A A . 158 LYS HZ3 1 1
4 11158 1 1 168 LYS N N -15.221 -0.711 8.059 1.00 . A A . 158 LYS N 1 1
4 11159 1 1 168 LYS NZ N -15.998 -6.216 8.384 1.00 . A A . 158 LYS NZ 1 1
4 11160 1 1 168 LYS O O -15.790 0.721 5.830 1.00 . A A . 158 LYS O 1 1
4 11161 1 1 169 ILE C C -16.434 0.410 3.064 1.00 . A A . 159 ILE C 1 1
4 11162 1 1 169 ILE CA C -14.958 0.108 3.251 1.00 . A A . 159 ILE CA 1 1
4 11163 1 1 169 ILE CB C -14.433 -0.601 1.990 1.00 . A A . 159 ILE CB 1 1
4 11164 1 1 169 ILE CD1 C -12.246 0.685 1.775 1.00 . A A . 159 ILE CD1 1 1
4 11165 1 1 169 ILE CG1 C -12.911 -0.656 2.018 1.00 . A A . 159 ILE CG1 1 1
4 11166 1 1 169 ILE CG2 C -14.917 0.110 0.738 1.00 . A A . 159 ILE CG2 1 1
4 11167 1 1 169 ILE H H -14.212 -1.533 4.362 1.00 . A A . 159 ILE H 1 1
4 11168 1 1 169 ILE HA H -14.419 1.033 3.372 1.00 . A A . 159 ILE HA 1 1
4 11169 1 1 169 ILE HB H -14.826 -1.608 1.977 1.00 . A A . 159 ILE HB 1 1
4 11170 1 1 169 ILE HD11 H -11.171 0.564 1.812 1.00 . A A . 159 ILE HD11 1 1
4 11171 1 1 169 ILE HD12 H -12.555 1.386 2.535 1.00 . A A . 159 ILE HD12 1 1
4 11172 1 1 169 ILE HD13 H -12.532 1.057 0.804 1.00 . A A . 159 ILE HD13 1 1
4 11173 1 1 169 ILE HG12 H -12.590 -1.011 2.986 1.00 . A A . 159 ILE HG12 1 1
4 11174 1 1 169 ILE HG13 H -12.569 -1.340 1.261 1.00 . A A . 159 ILE HG13 1 1
4 11175 1 1 169 ILE HG21 H -14.438 1.076 0.675 1.00 . A A . 159 ILE HG21 1 1
4 11176 1 1 169 ILE HG22 H -15.987 0.241 0.792 1.00 . A A . 159 ILE HG22 1 1
4 11177 1 1 169 ILE HG23 H -14.668 -0.477 -0.131 1.00 . A A . 159 ILE HG23 1 1
4 11178 1 1 169 ILE N N -14.750 -0.714 4.439 1.00 . A A . 159 ILE N 1 1
4 11179 1 1 169 ILE O O -16.837 1.565 2.914 1.00 . A A . 159 ILE O 1 1
4 11180 1 1 170 ARG C C -19.367 -0.257 4.232 1.00 . A A . 160 ARG C 1 1
4 11181 1 1 170 ARG CA C -18.662 -0.512 2.904 1.00 . A A . 160 ARG CA 1 1
4 11182 1 1 170 ARG CB C -19.218 -1.751 2.189 1.00 . A A . 160 ARG CB 1 1
4 11183 1 1 170 ARG CD C -17.293 -2.874 1.098 1.00 . A A . 160 ARG CD 1 1
4 11184 1 1 170 ARG CG C -18.302 -2.955 2.222 1.00 . A A . 160 ARG CG 1 1
4 11185 1 1 170 ARG CZ C -17.222 -3.985 -1.102 1.00 . A A . 160 ARG CZ 1 1
4 11186 1 1 170 ARG H H -16.858 -1.518 3.334 1.00 . A A . 160 ARG H 1 1
4 11187 1 1 170 ARG HA H -18.813 0.348 2.272 1.00 . A A . 160 ARG HA 1 1
4 11188 1 1 170 ARG HB2 H -20.153 -2.026 2.634 1.00 . A A . 160 ARG HB2 1 1
4 11189 1 1 170 ARG HB3 H -19.380 -1.497 1.151 1.00 . A A . 160 ARG HB3 1 1
4 11190 1 1 170 ARG HD2 H -16.969 -1.847 1.027 1.00 . A A . 160 ARG HD2 1 1
4 11191 1 1 170 ARG HD3 H -16.453 -3.509 1.328 1.00 . A A . 160 ARG HD3 1 1
4 11192 1 1 170 ARG HE H -18.791 -2.981 -0.373 1.00 . A A . 160 ARG HE 1 1
4 11193 1 1 170 ARG HG2 H -17.780 -2.974 3.166 1.00 . A A . 160 ARG HG2 1 1
4 11194 1 1 170 ARG HG3 H -18.890 -3.854 2.107 1.00 . A A . 160 ARG HG3 1 1
4 11195 1 1 170 ARG HH11 H -15.475 -4.083 -0.072 1.00 . A A . 160 ARG HH11 1 1
4 11196 1 1 170 ARG HH12 H -15.485 -4.907 -1.597 1.00 . A A . 160 ARG HH12 1 1
4 11197 1 1 170 ARG HH21 H -18.792 -4.033 -2.382 1.00 . A A . 160 ARG HH21 1 1
4 11198 1 1 170 ARG HH22 H -17.371 -4.876 -2.913 1.00 . A A . 160 ARG HH22 1 1
4 11199 1 1 170 ARG N N -17.235 -0.637 3.120 1.00 . A A . 160 ARG N 1 1
4 11200 1 1 170 ARG NE N -17.865 -3.266 -0.186 1.00 . A A . 160 ARG NE 1 1
4 11201 1 1 170 ARG NH1 N -15.959 -4.350 -0.909 1.00 . A A . 160 ARG NH1 1 1
4 11202 1 1 170 ARG NH2 N -17.842 -4.322 -2.224 1.00 . A A . 160 ARG NH2 1 1
4 11203 1 1 170 ARG O O -20.568 -0.483 4.376 1.00 . A A . 160 ARG O 1 1
4 11204 1 1 171 HIS C C -19.745 -0.443 7.275 1.00 . A A . 161 HIS C 1 1
4 11205 1 1 171 HIS CA C -19.056 0.668 6.501 1.00 . A A . 161 HIS CA 1 1
4 11206 1 1 171 HIS CB C -20.001 1.863 6.369 1.00 . A A . 161 HIS CB 1 1
4 11207 1 1 171 HIS CD2 C -18.369 3.518 5.181 1.00 . A A . 161 HIS CD2 1 1
4 11208 1 1 171 HIS CE1 C -19.786 4.351 3.732 1.00 . A A . 161 HIS CE1 1 1
4 11209 1 1 171 HIS CG C -19.566 2.903 5.374 1.00 . A A . 161 HIS CG 1 1
4 11210 1 1 171 HIS H H -17.612 0.275 5.016 1.00 . A A . 161 HIS H 1 1
4 11211 1 1 171 HIS HA H -18.206 0.985 7.079 1.00 . A A . 161 HIS HA 1 1
4 11212 1 1 171 HIS HB2 H -20.978 1.512 6.087 1.00 . A A . 161 HIS HB2 1 1
4 11213 1 1 171 HIS HB3 H -20.065 2.342 7.333 1.00 . A A . 161 HIS HB3 1 1
4 11214 1 1 171 HIS HD1 H -21.373 3.208 4.330 1.00 . A A . 161 HIS HD1 1 1
4 11215 1 1 171 HIS HD2 H -17.444 3.321 5.713 1.00 . A A . 161 HIS HD2 1 1
4 11216 1 1 171 HIS HE1 H -20.212 4.940 2.935 1.00 . A A . 161 HIS HE1 1 1
4 11217 1 1 171 HIS HE2 H -17.921 5.148 3.942 1.00 . A A . 161 HIS HE2 1 1
4 11218 1 1 171 HIS N N -18.574 0.220 5.196 1.00 . A A . 161 HIS N 1 1
4 11219 1 1 171 HIS ND1 N -20.427 3.449 4.449 1.00 . A A . 161 HIS ND1 1 1
4 11220 1 1 171 HIS NE2 N -18.539 4.416 4.154 1.00 . A A . 161 HIS NE2 1 1
4 11221 1 1 171 HIS O O -19.808 -1.597 6.847 1.00 . A A . 161 HIS O 1 1
4 11222 1 1 172 ALA C C -22.060 -0.222 10.026 1.00 . A A . 162 ALA C 1 1
4 11223 1 1 172 ALA CA C -20.948 -0.977 9.311 1.00 . A A . 162 ALA CA 1 1
4 11224 1 1 172 ALA CB C -19.997 -1.609 10.313 1.00 . A A . 162 ALA CB 1 1
4 11225 1 1 172 ALA H H -20.083 0.851 8.728 1.00 . A A . 162 ALA H 1 1
4 11226 1 1 172 ALA HA H -21.380 -1.761 8.707 1.00 . A A . 162 ALA HA 1 1
4 11227 1 1 172 ALA HB1 H -20.549 -2.260 10.976 1.00 . A A . 162 ALA HB1 1 1
4 11228 1 1 172 ALA HB2 H -19.515 -0.832 10.887 1.00 . A A . 162 ALA HB2 1 1
4 11229 1 1 172 ALA HB3 H -19.249 -2.182 9.786 1.00 . A A . 162 ALA HB3 1 1
4 11230 1 1 172 ALA N N -20.225 -0.073 8.439 1.00 . A A . 162 ALA N 1 1
4 11231 1 1 172 ALA O O -23.237 -0.386 9.645 1.00 . A A . 162 ALA O 1 1
4 11232 1 1 172 ALA OXT O -21.740 0.571 10.936 1.00 . A A . 162 ALA OXT 1 1
5 11233 1 1 1 MET C C -33.964 -47.607 11.435 1.00 . A A . -9 MET C 1 1
5 11234 1 1 1 MET CA C -33.825 -49.125 11.402 1.00 . A A . -9 MET CA 1 1
5 11235 1 1 1 MET CB C -33.806 -49.624 9.951 1.00 . A A . -9 MET CB 1 1
5 11236 1 1 1 MET CE C -35.268 -51.424 7.708 1.00 . A A . -9 MET CE 1 1
5 11237 1 1 1 MET CG C -33.496 -51.107 9.822 1.00 . A A . -9 MET CG 1 1
5 11238 1 1 1 MET H1 H -34.930 -49.431 13.138 1.00 . A A . -9 MET H1 1 1
5 11239 1 1 1 MET H2 H -34.840 -50.788 12.139 1.00 . A A . -9 MET H2 1 1
5 11240 1 1 1 MET H3 H -35.845 -49.497 11.722 1.00 . A A . -9 MET H3 1 1
5 11241 1 1 1 MET HA H -32.897 -49.398 11.880 1.00 . A A . -9 MET HA 1 1
5 11242 1 1 1 MET HB2 H -34.772 -49.439 9.507 1.00 . A A . -9 MET HB2 1 1
5 11243 1 1 1 MET HB3 H -33.057 -49.072 9.403 1.00 . A A . -9 MET HB3 1 1
5 11244 1 1 1 MET HE1 H -35.890 -51.977 8.396 1.00 . A A . -9 MET HE1 1 1
5 11245 1 1 1 MET HE2 H -35.456 -51.765 6.701 1.00 . A A . -9 MET HE2 1 1
5 11246 1 1 1 MET HE3 H -35.496 -50.372 7.781 1.00 . A A . -9 MET HE3 1 1
5 11247 1 1 1 MET HG2 H -32.510 -51.290 10.220 1.00 . A A . -9 MET HG2 1 1
5 11248 1 1 1 MET HG3 H -34.222 -51.663 10.397 1.00 . A A . -9 MET HG3 1 1
5 11249 1 1 1 MET N N -34.935 -49.756 12.150 1.00 . A A . -9 MET N 1 1
5 11250 1 1 1 MET O O -34.408 -46.992 10.464 1.00 . A A . -9 MET O 1 1
5 11251 1 1 1 MET SD S -33.545 -51.692 8.115 1.00 . A A . -9 MET SD 1 1
5 11252 1 1 2 ALA C C -32.371 -44.916 12.988 1.00 . A A . -8 ALA C 1 1
5 11253 1 1 2 ALA CA C -33.727 -45.573 12.743 1.00 . A A . -8 ALA CA 1 1
5 11254 1 1 2 ALA CB C -34.676 -45.278 13.895 1.00 . A A . -8 ALA CB 1 1
5 11255 1 1 2 ALA H H -33.224 -47.554 13.292 1.00 . A A . -8 ALA H 1 1
5 11256 1 1 2 ALA HA H -34.157 -45.163 11.841 1.00 . A A . -8 ALA HA 1 1
5 11257 1 1 2 ALA HB1 H -35.640 -45.723 13.691 1.00 . A A . -8 ALA HB1 1 1
5 11258 1 1 2 ALA HB2 H -34.789 -44.209 14.002 1.00 . A A . -8 ALA HB2 1 1
5 11259 1 1 2 ALA HB3 H -34.274 -45.691 14.807 1.00 . A A . -8 ALA HB3 1 1
5 11260 1 1 2 ALA N N -33.595 -47.011 12.560 1.00 . A A . -8 ALA N 1 1
5 11261 1 1 2 ALA O O -32.293 -43.718 13.269 1.00 . A A . -8 ALA O 1 1
5 11262 1 1 3 HIS C C -29.617 -44.308 11.827 1.00 . A A . -7 HIS C 1 1
5 11263 1 1 3 HIS CA C -29.950 -45.175 13.034 1.00 . A A . -7 HIS CA 1 1
5 11264 1 1 3 HIS CB C -28.939 -46.319 13.181 1.00 . A A . -7 HIS CB 1 1
5 11265 1 1 3 HIS CD2 C -27.141 -44.892 14.388 1.00 . A A . -7 HIS CD2 1 1
5 11266 1 1 3 HIS CE1 C -25.356 -45.857 13.565 1.00 . A A . -7 HIS CE1 1 1
5 11267 1 1 3 HIS CG C -27.558 -45.868 13.549 1.00 . A A . -7 HIS CG 1 1
5 11268 1 1 3 HIS H H -31.430 -46.661 12.705 1.00 . A A . -7 HIS H 1 1
5 11269 1 1 3 HIS HA H -29.927 -44.562 13.922 1.00 . A A . -7 HIS HA 1 1
5 11270 1 1 3 HIS HB2 H -29.281 -46.993 13.950 1.00 . A A . -7 HIS HB2 1 1
5 11271 1 1 3 HIS HB3 H -28.876 -46.854 12.245 1.00 . A A . -7 HIS HB3 1 1
5 11272 1 1 3 HIS HD1 H -26.381 -47.213 12.425 1.00 . A A . -7 HIS HD1 1 1
5 11273 1 1 3 HIS HD2 H -27.771 -44.226 14.960 1.00 . A A . -7 HIS HD2 1 1
5 11274 1 1 3 HIS HE1 H -24.326 -46.102 13.354 1.00 . A A . -7 HIS HE1 1 1
5 11275 1 1 3 HIS HE2 H -25.194 -44.387 14.983 1.00 . A A . -7 HIS HE2 1 1
5 11276 1 1 3 HIS N N -31.304 -45.704 12.886 1.00 . A A . -7 HIS N 1 1
5 11277 1 1 3 HIS ND1 N -26.415 -46.454 13.050 1.00 . A A . -7 HIS ND1 1 1
5 11278 1 1 3 HIS NE2 N -25.770 -44.907 14.379 1.00 . A A . -7 HIS NE2 1 1
5 11279 1 1 3 HIS O O -28.876 -43.331 11.924 1.00 . A A . -7 HIS O 1 1
5 11280 1 1 4 HIS C C -31.546 -43.388 9.204 1.00 . A A . -6 HIS C 1 1
5 11281 1 1 4 HIS CA C -30.137 -43.880 9.486 1.00 . A A . -6 HIS CA 1 1
5 11282 1 1 4 HIS CB C -29.620 -44.690 8.293 1.00 . A A . -6 HIS CB 1 1
5 11283 1 1 4 HIS CD2 C -27.367 -45.585 9.225 1.00 . A A . -6 HIS CD2 1 1
5 11284 1 1 4 HIS CE1 C -26.071 -44.950 7.581 1.00 . A A . -6 HIS CE1 1 1
5 11285 1 1 4 HIS CG C -28.145 -44.954 8.315 1.00 . A A . -6 HIS CG 1 1
5 11286 1 1 4 HIS H H -30.646 -45.554 10.666 1.00 . A A . -6 HIS H 1 1
5 11287 1 1 4 HIS HA H -29.487 -43.034 9.662 1.00 . A A . -6 HIS HA 1 1
5 11288 1 1 4 HIS HB2 H -30.123 -45.644 8.276 1.00 . A A . -6 HIS HB2 1 1
5 11289 1 1 4 HIS HB3 H -29.848 -44.157 7.383 1.00 . A A . -6 HIS HB3 1 1
5 11290 1 1 4 HIS HD1 H -27.563 -44.073 6.487 1.00 . A A . -6 HIS HD1 1 1
5 11291 1 1 4 HIS HD2 H -27.699 -46.021 10.157 1.00 . A A . -6 HIS HD2 1 1
5 11292 1 1 4 HIS HE1 H -25.201 -44.786 6.964 1.00 . A A . -6 HIS HE1 1 1
5 11293 1 1 4 HIS HE2 H -25.280 -45.764 9.280 1.00 . A A . -6 HIS HE2 1 1
5 11294 1 1 4 HIS N N -30.173 -44.692 10.691 1.00 . A A . -6 HIS N 1 1
5 11295 1 1 4 HIS ND1 N -27.300 -44.566 7.298 1.00 . A A . -6 HIS ND1 1 1
5 11296 1 1 4 HIS NE2 N -26.082 -45.569 8.745 1.00 . A A . -6 HIS NE2 1 1
5 11297 1 1 4 HIS O O -32.513 -44.022 9.624 1.00 . A A . -6 HIS O 1 1
5 11298 1 1 5 HIS C C -33.777 -42.396 7.173 1.00 . A A . -5 HIS C 1 1
5 11299 1 1 5 HIS CA C -32.983 -41.669 8.264 1.00 . A A . -5 HIS CA 1 1
5 11300 1 1 5 HIS CB C -32.850 -40.174 7.934 1.00 . A A . -5 HIS CB 1 1
5 11301 1 1 5 HIS CD2 C -30.804 -39.529 6.470 1.00 . A A . -5 HIS CD2 1 1
5 11302 1 1 5 HIS CE1 C -31.789 -39.545 4.516 1.00 . A A . -5 HIS CE1 1 1
5 11303 1 1 5 HIS CG C -32.099 -39.866 6.670 1.00 . A A . -5 HIS CG 1 1
5 11304 1 1 5 HIS H H -30.874 -41.865 8.099 1.00 . A A . -5 HIS H 1 1
5 11305 1 1 5 HIS HA H -33.531 -41.762 9.188 1.00 . A A . -5 HIS HA 1 1
5 11306 1 1 5 HIS HB2 H -33.837 -39.751 7.835 1.00 . A A . -5 HIS HB2 1 1
5 11307 1 1 5 HIS HB3 H -32.339 -39.683 8.749 1.00 . A A . -5 HIS HB3 1 1
5 11308 1 1 5 HIS HD1 H -33.629 -40.079 5.232 1.00 . A A . -5 HIS HD1 1 1
5 11309 1 1 5 HIS HD2 H -30.042 -39.434 7.232 1.00 . A A . -5 HIS HD2 1 1
5 11310 1 1 5 HIS HE1 H -31.966 -39.468 3.453 1.00 . A A . -5 HIS HE1 1 1
5 11311 1 1 5 HIS HE2 H -29.855 -38.913 4.705 1.00 . A A . -5 HIS HE2 1 1
5 11312 1 1 5 HIS N N -31.673 -42.282 8.487 1.00 . A A . -5 HIS N 1 1
5 11313 1 1 5 HIS ND1 N -32.686 -39.867 5.424 1.00 . A A . -5 HIS ND1 1 1
5 11314 1 1 5 HIS NE2 N -30.637 -39.334 5.122 1.00 . A A . -5 HIS NE2 1 1
5 11315 1 1 5 HIS O O -34.534 -41.778 6.424 1.00 . A A . -5 HIS O 1 1
5 11316 1 1 6 HIS C C -35.797 -44.718 6.556 1.00 . A A . -4 HIS C 1 1
5 11317 1 1 6 HIS CA C -34.347 -44.526 6.136 1.00 . A A . -4 HIS CA 1 1
5 11318 1 1 6 HIS CB C -33.673 -45.890 5.954 1.00 . A A . -4 HIS CB 1 1
5 11319 1 1 6 HIS CD2 C -32.044 -45.289 4.031 1.00 . A A . -4 HIS CD2 1 1
5 11320 1 1 6 HIS CE1 C -30.217 -46.152 4.871 1.00 . A A . -4 HIS CE1 1 1
5 11321 1 1 6 HIS CG C -32.363 -45.825 5.233 1.00 . A A . -4 HIS CG 1 1
5 11322 1 1 6 HIS H H -33.042 -44.156 7.767 1.00 . A A . -4 HIS H 1 1
5 11323 1 1 6 HIS HA H -34.326 -43.997 5.194 1.00 . A A . -4 HIS HA 1 1
5 11324 1 1 6 HIS HB2 H -33.494 -46.326 6.926 1.00 . A A . -4 HIS HB2 1 1
5 11325 1 1 6 HIS HB3 H -34.331 -46.536 5.391 1.00 . A A . -4 HIS HB3 1 1
5 11326 1 1 6 HIS HD1 H -31.099 -46.834 6.588 1.00 . A A . -4 HIS HD1 1 1
5 11327 1 1 6 HIS HD2 H -32.718 -44.782 3.358 1.00 . A A . -4 HIS HD2 1 1
5 11328 1 1 6 HIS HE1 H -29.189 -46.454 5.001 1.00 . A A . -4 HIS HE1 1 1
5 11329 1 1 6 HIS HE2 H -30.167 -45.109 3.110 1.00 . A A . -4 HIS HE2 1 1
5 11330 1 1 6 HIS N N -33.635 -43.715 7.118 1.00 . A A . -4 HIS N 1 1
5 11331 1 1 6 HIS ND1 N -31.195 -46.360 5.732 1.00 . A A . -4 HIS ND1 1 1
5 11332 1 1 6 HIS NE2 N -30.705 -45.507 3.831 1.00 . A A . -4 HIS NE2 1 1
5 11333 1 1 6 HIS O O -36.624 -45.198 5.781 1.00 . A A . -4 HIS O 1 1
5 11334 1 1 7 HIS C C -38.263 -43.205 7.879 1.00 . A A . -3 HIS C 1 1
5 11335 1 1 7 HIS CA C -37.455 -44.428 8.314 1.00 . A A . -3 HIS CA 1 1
5 11336 1 1 7 HIS CB C -37.423 -44.549 9.844 1.00 . A A . -3 HIS CB 1 1
5 11337 1 1 7 HIS CD2 C -39.718 -45.711 10.186 1.00 . A A . -3 HIS CD2 1 1
5 11338 1 1 7 HIS CE1 C -40.422 -44.529 11.891 1.00 . A A . -3 HIS CE1 1 1
5 11339 1 1 7 HIS CG C -38.759 -44.800 10.473 1.00 . A A . -3 HIS CG 1 1
5 11340 1 1 7 HIS H H -35.385 -43.997 8.371 1.00 . A A . -3 HIS H 1 1
5 11341 1 1 7 HIS HA H -37.914 -45.313 7.900 1.00 . A A . -3 HIS HA 1 1
5 11342 1 1 7 HIS HB2 H -36.772 -45.365 10.120 1.00 . A A . -3 HIS HB2 1 1
5 11343 1 1 7 HIS HB3 H -37.031 -43.633 10.258 1.00 . A A . -3 HIS HB3 1 1
5 11344 1 1 7 HIS HD1 H -38.758 -43.338 11.994 1.00 . A A . -3 HIS HD1 1 1
5 11345 1 1 7 HIS HD2 H -39.685 -46.452 9.400 1.00 . A A . -3 HIS HD2 1 1
5 11346 1 1 7 HIS HE1 H -41.030 -44.152 12.698 1.00 . A A . -3 HIS HE1 1 1
5 11347 1 1 7 HIS HE2 H -41.624 -45.950 11.036 1.00 . A A . -3 HIS HE2 1 1
5 11348 1 1 7 HIS N N -36.098 -44.339 7.792 1.00 . A A . -3 HIS N 1 1
5 11349 1 1 7 HIS ND1 N -39.231 -44.076 11.546 1.00 . A A . -3 HIS ND1 1 1
5 11350 1 1 7 HIS NE2 N -40.740 -45.521 11.082 1.00 . A A . -3 HIS NE2 1 1
5 11351 1 1 7 HIS O O -39.481 -43.154 8.045 1.00 . A A . -3 HIS O 1 1
5 11352 1 1 8 HIS C C -38.523 -41.144 5.325 1.00 . A A . -2 HIS C 1 1
5 11353 1 1 8 HIS CA C -38.231 -41.019 6.814 1.00 . A A . -2 HIS CA 1 1
5 11354 1 1 8 HIS CB C -37.369 -39.780 7.070 1.00 . A A . -2 HIS CB 1 1
5 11355 1 1 8 HIS CD2 C -36.257 -39.796 9.410 1.00 . A A . -2 HIS CD2 1 1
5 11356 1 1 8 HIS CE1 C -37.683 -38.507 10.452 1.00 . A A . -2 HIS CE1 1 1
5 11357 1 1 8 HIS CG C -37.207 -39.439 8.518 1.00 . A A . -2 HIS CG 1 1
5 11358 1 1 8 HIS H H -36.608 -42.327 7.186 1.00 . A A . -2 HIS H 1 1
5 11359 1 1 8 HIS HA H -39.166 -40.914 7.343 1.00 . A A . -2 HIS HA 1 1
5 11360 1 1 8 HIS HB2 H -36.385 -39.945 6.659 1.00 . A A . -2 HIS HB2 1 1
5 11361 1 1 8 HIS HB3 H -37.821 -38.931 6.577 1.00 . A A . -2 HIS HB3 1 1
5 11362 1 1 8 HIS HD1 H -38.893 -38.210 8.830 1.00 . A A . -2 HIS HD1 1 1
5 11363 1 1 8 HIS HD2 H -35.402 -40.428 9.216 1.00 . A A . -2 HIS HD2 1 1
5 11364 1 1 8 HIS HE1 H -38.177 -37.932 11.220 1.00 . A A . -2 HIS HE1 1 1
5 11365 1 1 8 HIS HE2 H -35.964 -39.121 11.372 1.00 . A A . -2 HIS HE2 1 1
5 11366 1 1 8 HIS N N -37.576 -42.227 7.303 1.00 . A A . -2 HIS N 1 1
5 11367 1 1 8 HIS ND1 N -38.086 -38.632 9.205 1.00 . A A . -2 HIS ND1 1 1
5 11368 1 1 8 HIS NE2 N -36.574 -39.203 10.605 1.00 . A A . -2 HIS NE2 1 1
5 11369 1 1 8 HIS O O -37.770 -40.647 4.485 1.00 . A A . -2 HIS O 1 1
5 11370 1 1 9 VAL C C -40.886 -40.881 3.136 1.00 . A A . -1 VAL C 1 1
5 11371 1 1 9 VAL CA C -40.002 -42.023 3.618 1.00 . A A . -1 VAL CA 1 1
5 11372 1 1 9 VAL CB C -40.742 -43.355 3.435 1.00 . A A . -1 VAL CB 1 1
5 11373 1 1 9 VAL CG1 C -41.073 -43.597 1.971 1.00 . A A . -1 VAL CG1 1 1
5 11374 1 1 9 VAL CG2 C -39.927 -44.507 4.000 1.00 . A A . -1 VAL CG2 1 1
5 11375 1 1 9 VAL H H -40.178 -42.182 5.716 1.00 . A A . -1 VAL H 1 1
5 11376 1 1 9 VAL HA H -39.112 -42.054 3.023 1.00 . A A . -1 VAL HA 1 1
5 11377 1 1 9 VAL HB H -41.660 -43.294 3.980 1.00 . A A . -1 VAL HB 1 1
5 11378 1 1 9 VAL HG11 H -40.160 -43.610 1.393 1.00 . A A . -1 VAL HG11 1 1
5 11379 1 1 9 VAL HG12 H -41.715 -42.807 1.613 1.00 . A A . -1 VAL HG12 1 1
5 11380 1 1 9 VAL HG13 H -41.578 -44.546 1.868 1.00 . A A . -1 VAL HG13 1 1
5 11381 1 1 9 VAL HG21 H -39.753 -44.341 5.053 1.00 . A A . -1 VAL HG21 1 1
5 11382 1 1 9 VAL HG22 H -38.980 -44.564 3.484 1.00 . A A . -1 VAL HG22 1 1
5 11383 1 1 9 VAL HG23 H -40.467 -45.431 3.865 1.00 . A A . -1 VAL HG23 1 1
5 11384 1 1 9 VAL N N -39.613 -41.819 5.003 1.00 . A A . -1 VAL N 1 1
5 11385 1 1 9 VAL O O -41.868 -40.524 3.787 1.00 . A A . -1 VAL O 1 1
5 11386 1 1 10 GLY C C -41.838 -39.550 0.071 1.00 . A A . 0 GLY C 1 1
5 11387 1 1 10 GLY CA C -41.302 -39.214 1.443 1.00 . A A . 0 GLY CA 1 1
5 11388 1 1 10 GLY H H -39.721 -40.618 1.532 1.00 . A A . 0 GLY H 1 1
5 11389 1 1 10 GLY HA2 H -42.130 -39.003 2.101 1.00 . A A . 0 GLY HA2 1 1
5 11390 1 1 10 GLY HA3 H -40.677 -38.336 1.370 1.00 . A A . 0 GLY HA3 1 1
5 11391 1 1 10 GLY N N -40.524 -40.301 2.001 1.00 . A A . 0 GLY N 1 1
5 11392 1 1 10 GLY O O -41.486 -38.906 -0.915 1.00 . A A . 0 GLY O 1 1
5 11393 1 1 11 THR C C -44.280 -40.016 -1.785 1.00 . A A . 1 THR C 1 1
5 11394 1 1 11 THR CA C -43.250 -41.008 -1.258 1.00 . A A . 1 THR CA 1 1
5 11395 1 1 11 THR CB C -43.894 -42.401 -1.126 1.00 . A A . 1 THR CB 1 1
5 11396 1 1 11 THR CG2 C -42.840 -43.494 -1.196 1.00 . A A . 1 THR CG2 1 1
5 11397 1 1 11 THR H H -42.943 -41.032 0.828 1.00 . A A . 1 THR H 1 1
5 11398 1 1 11 THR HA H -42.442 -41.079 -1.969 1.00 . A A . 1 THR HA 1 1
5 11399 1 1 11 THR HB H -44.585 -42.538 -1.947 1.00 . A A . 1 THR HB 1 1
5 11400 1 1 11 THR HG1 H -45.515 -42.810 -0.071 1.00 . A A . 1 THR HG1 1 1
5 11401 1 1 11 THR HG21 H -42.346 -43.456 -2.156 1.00 . A A . 1 THR HG21 1 1
5 11402 1 1 11 THR HG22 H -43.309 -44.457 -1.070 1.00 . A A . 1 THR HG22 1 1
5 11403 1 1 11 THR HG23 H -42.112 -43.342 -0.413 1.00 . A A . 1 THR HG23 1 1
5 11404 1 1 11 THR N N -42.685 -40.568 0.005 1.00 . A A . 1 THR N 1 1
5 11405 1 1 11 THR O O -45.269 -39.708 -1.114 1.00 . A A . 1 THR O 1 1
5 11406 1 1 11 THR OG1 O -44.618 -42.499 0.111 1.00 . A A . 1 THR OG1 1 1
5 11407 1 1 12 ALA C C -44.911 -38.852 -5.142 1.00 . A A . 2 ALA C 1 1
5 11408 1 1 12 ALA CA C -44.938 -38.592 -3.645 1.00 . A A . 2 ALA CA 1 1
5 11409 1 1 12 ALA CB C -44.574 -37.148 -3.342 1.00 . A A . 2 ALA CB 1 1
5 11410 1 1 12 ALA H H -43.191 -39.751 -3.434 1.00 . A A . 2 ALA H 1 1
5 11411 1 1 12 ALA HA H -45.935 -38.780 -3.271 1.00 . A A . 2 ALA HA 1 1
5 11412 1 1 12 ALA HB1 H -45.270 -36.492 -3.842 1.00 . A A . 2 ALA HB1 1 1
5 11413 1 1 12 ALA HB2 H -43.573 -36.947 -3.691 1.00 . A A . 2 ALA HB2 1 1
5 11414 1 1 12 ALA HB3 H -44.624 -36.981 -2.276 1.00 . A A . 2 ALA HB3 1 1
5 11415 1 1 12 ALA N N -44.025 -39.505 -2.979 1.00 . A A . 2 ALA N 1 1
5 11416 1 1 12 ALA O O -43.841 -38.893 -5.752 1.00 . A A . 2 ALA O 1 1
5 11417 1 1 13 GLU C C -47.178 -38.545 -7.867 1.00 . A A . 3 GLU C 1 1
5 11418 1 1 13 GLU CA C -46.182 -39.425 -7.126 1.00 . A A . 3 GLU CA 1 1
5 11419 1 1 13 GLU CB C -46.604 -40.892 -7.234 1.00 . A A . 3 GLU CB 1 1
5 11420 1 1 13 GLU CD C -46.133 -43.282 -6.575 1.00 . A A . 3 GLU CD 1 1
5 11421 1 1 13 GLU CG C -45.626 -41.856 -6.592 1.00 . A A . 3 GLU CG 1 1
5 11422 1 1 13 GLU H H -46.903 -38.905 -5.204 1.00 . A A . 3 GLU H 1 1
5 11423 1 1 13 GLU HA H -45.209 -39.306 -7.574 1.00 . A A . 3 GLU HA 1 1
5 11424 1 1 13 GLU HB2 H -47.556 -41.015 -6.752 1.00 . A A . 3 GLU HB2 1 1
5 11425 1 1 13 GLU HB3 H -46.703 -41.152 -8.274 1.00 . A A . 3 GLU HB3 1 1
5 11426 1 1 13 GLU HG2 H -44.698 -41.828 -7.142 1.00 . A A . 3 GLU HG2 1 1
5 11427 1 1 13 GLU HG3 H -45.451 -41.540 -5.576 1.00 . A A . 3 GLU HG3 1 1
5 11428 1 1 13 GLU N N -46.083 -39.040 -5.725 1.00 . A A . 3 GLU N 1 1
5 11429 1 1 13 GLU O O -46.816 -37.829 -8.801 1.00 . A A . 3 GLU O 1 1
5 11430 1 1 13 GLU OE1 O -45.896 -44.011 -7.557 1.00 . A A . 3 GLU OE1 1 1
5 11431 1 1 13 GLU OE2 O -46.763 -43.681 -5.569 1.00 . A A . 3 GLU OE2 1 1
5 11432 1 1 14 THR C C -49.864 -36.604 -7.353 1.00 . A A . 4 THR C 1 1
5 11433 1 1 14 THR CA C -49.488 -37.863 -8.117 1.00 . A A . 4 THR CA 1 1
5 11434 1 1 14 THR CB C -50.734 -38.741 -8.306 1.00 . A A . 4 THR CB 1 1
5 11435 1 1 14 THR CG2 C -50.533 -39.721 -9.447 1.00 . A A . 4 THR CG2 1 1
5 11436 1 1 14 THR H H -48.655 -39.161 -6.679 1.00 . A A . 4 THR H 1 1
5 11437 1 1 14 THR HA H -49.130 -37.576 -9.095 1.00 . A A . 4 THR HA 1 1
5 11438 1 1 14 THR HB H -51.572 -38.102 -8.543 1.00 . A A . 4 THR HB 1 1
5 11439 1 1 14 THR HG1 H -51.972 -39.610 -7.036 1.00 . A A . 4 THR HG1 1 1
5 11440 1 1 14 THR HG21 H -49.694 -40.364 -9.228 1.00 . A A . 4 THR HG21 1 1
5 11441 1 1 14 THR HG22 H -50.340 -39.174 -10.358 1.00 . A A . 4 THR HG22 1 1
5 11442 1 1 14 THR HG23 H -51.424 -40.320 -9.569 1.00 . A A . 4 THR HG23 1 1
5 11443 1 1 14 THR N N -48.430 -38.603 -7.452 1.00 . A A . 4 THR N 1 1
5 11444 1 1 14 THR O O -49.573 -36.481 -6.161 1.00 . A A . 4 THR O 1 1
5 11445 1 1 14 THR OG1 O -51.019 -39.457 -7.096 1.00 . A A . 4 THR OG1 1 1
5 11446 1 1 15 VAL C C -50.003 -33.703 -6.611 1.00 . A A . 5 VAL C 1 1
5 11447 1 1 15 VAL CA C -50.996 -34.402 -7.547 1.00 . A A . 5 VAL CA 1 1
5 11448 1 1 15 VAL CB C -52.407 -34.488 -6.890 1.00 . A A . 5 VAL CB 1 1
5 11449 1 1 15 VAL CG1 C -53.482 -34.447 -7.964 1.00 . A A . 5 VAL CG1 1 1
5 11450 1 1 15 VAL CG2 C -52.583 -35.743 -6.039 1.00 . A A . 5 VAL CG2 1 1
5 11451 1 1 15 VAL H H -50.678 -35.889 -9.021 1.00 . A A . 5 VAL H 1 1
5 11452 1 1 15 VAL HA H -51.103 -33.761 -8.412 1.00 . A A . 5 VAL HA 1 1
5 11453 1 1 15 VAL HB H -52.536 -33.623 -6.253 1.00 . A A . 5 VAL HB 1 1
5 11454 1 1 15 VAL HG11 H -54.456 -34.508 -7.502 1.00 . A A . 5 VAL HG11 1 1
5 11455 1 1 15 VAL HG12 H -53.349 -35.281 -8.637 1.00 . A A . 5 VAL HG12 1 1
5 11456 1 1 15 VAL HG13 H -53.403 -33.523 -8.516 1.00 . A A . 5 VAL HG13 1 1
5 11457 1 1 15 VAL HG21 H -52.480 -36.618 -6.664 1.00 . A A . 5 VAL HG21 1 1
5 11458 1 1 15 VAL HG22 H -53.563 -35.737 -5.588 1.00 . A A . 5 VAL HG22 1 1
5 11459 1 1 15 VAL HG23 H -51.832 -35.766 -5.265 1.00 . A A . 5 VAL HG23 1 1
5 11460 1 1 15 VAL N N -50.516 -35.690 -8.072 1.00 . A A . 5 VAL N 1 1
5 11461 1 1 15 VAL O O -49.050 -33.076 -7.075 1.00 . A A . 5 VAL O 1 1
5 11462 1 1 16 ALA C C -48.061 -33.764 -4.122 1.00 . A A . 6 ALA C 1 1
5 11463 1 1 16 ALA CA C -49.411 -33.092 -4.334 1.00 . A A . 6 ALA CA 1 1
5 11464 1 1 16 ALA CB C -50.156 -32.987 -3.016 1.00 . A A . 6 ALA CB 1 1
5 11465 1 1 16 ALA H H -50.939 -34.391 -4.990 1.00 . A A . 6 ALA H 1 1
5 11466 1 1 16 ALA HA H -49.249 -32.091 -4.707 1.00 . A A . 6 ALA HA 1 1
5 11467 1 1 16 ALA HB1 H -50.341 -33.978 -2.628 1.00 . A A . 6 ALA HB1 1 1
5 11468 1 1 16 ALA HB2 H -51.095 -32.480 -3.173 1.00 . A A . 6 ALA HB2 1 1
5 11469 1 1 16 ALA HB3 H -49.559 -32.430 -2.309 1.00 . A A . 6 ALA HB3 1 1
5 11470 1 1 16 ALA N N -50.221 -33.809 -5.307 1.00 . A A . 6 ALA N 1 1
5 11471 1 1 16 ALA O O -47.959 -34.992 -4.117 1.00 . A A . 6 ALA O 1 1
5 11472 1 1 17 ASP C C -45.194 -32.936 -2.348 1.00 . A A . 7 ASP C 1 1
5 11473 1 1 17 ASP CA C -45.693 -33.469 -3.684 1.00 . A A . 7 ASP CA 1 1
5 11474 1 1 17 ASP CB C -44.736 -33.065 -4.808 1.00 . A A . 7 ASP CB 1 1
5 11475 1 1 17 ASP CG C -43.484 -33.923 -4.864 1.00 . A A . 7 ASP CG 1 1
5 11476 1 1 17 ASP H H -47.161 -31.986 -4.001 1.00 . A A . 7 ASP H 1 1
5 11477 1 1 17 ASP HA H -45.751 -34.546 -3.634 1.00 . A A . 7 ASP HA 1 1
5 11478 1 1 17 ASP HB2 H -45.249 -33.152 -5.750 1.00 . A A . 7 ASP HB2 1 1
5 11479 1 1 17 ASP HB3 H -44.439 -32.037 -4.663 1.00 . A A . 7 ASP HB3 1 1
5 11480 1 1 17 ASP N N -47.027 -32.956 -3.948 1.00 . A A . 7 ASP N 1 1
5 11481 1 1 17 ASP O O -45.811 -32.037 -1.769 1.00 . A A . 7 ASP O 1 1
5 11482 1 1 17 ASP OD1 O -42.503 -33.616 -4.151 1.00 . A A . 7 ASP OD1 1 1
5 11483 1 1 17 ASP OD2 O -43.477 -34.912 -5.626 1.00 . A A . 7 ASP OD2 1 1
5 11484 1 1 18 THR C C -42.767 -31.709 -0.850 1.00 . A A . 8 THR C 1 1
5 11485 1 1 18 THR CA C -43.509 -33.019 -0.616 1.00 . A A . 8 THR CA 1 1
5 11486 1 1 18 THR CB C -42.543 -34.074 -0.042 1.00 . A A . 8 THR CB 1 1
5 11487 1 1 18 THR CG2 C -43.310 -35.248 0.540 1.00 . A A . 8 THR CG2 1 1
5 11488 1 1 18 THR H H -43.656 -34.204 -2.356 1.00 . A A . 8 THR H 1 1
5 11489 1 1 18 THR HA H -44.305 -32.854 0.095 1.00 . A A . 8 THR HA 1 1
5 11490 1 1 18 THR HB H -41.961 -33.618 0.745 1.00 . A A . 8 THR HB 1 1
5 11491 1 1 18 THR HG1 H -40.805 -34.773 -0.674 1.00 . A A . 8 THR HG1 1 1
5 11492 1 1 18 THR HG21 H -43.947 -34.900 1.339 1.00 . A A . 8 THR HG21 1 1
5 11493 1 1 18 THR HG22 H -42.612 -35.976 0.925 1.00 . A A . 8 THR HG22 1 1
5 11494 1 1 18 THR HG23 H -43.914 -35.700 -0.232 1.00 . A A . 8 THR HG23 1 1
5 11495 1 1 18 THR N N -44.097 -33.483 -1.858 1.00 . A A . 8 THR N 1 1
5 11496 1 1 18 THR O O -43.117 -30.671 -0.280 1.00 . A A . 8 THR O 1 1
5 11497 1 1 18 THR OG1 O -41.657 -34.545 -1.069 1.00 . A A . 8 THR OG1 1 1
5 11498 1 1 19 ARG C C -40.137 -30.047 -0.969 1.00 . A A . 9 ARG C 1 1
5 11499 1 1 19 ARG CA C -40.953 -30.628 -2.124 1.00 . A A . 9 ARG CA 1 1
5 11500 1 1 19 ARG CB C -41.817 -29.536 -2.753 1.00 . A A . 9 ARG CB 1 1
5 11501 1 1 19 ARG CD C -41.484 -30.409 -5.089 1.00 . A A . 9 ARG CD 1 1
5 11502 1 1 19 ARG CG C -42.494 -29.972 -4.039 1.00 . A A . 9 ARG CG 1 1
5 11503 1 1 19 ARG CZ C -39.183 -29.634 -5.544 1.00 . A A . 9 ARG CZ 1 1
5 11504 1 1 19 ARG H H -41.571 -32.654 -2.128 1.00 . A A . 9 ARG H 1 1
5 11505 1 1 19 ARG HA H -40.264 -30.979 -2.875 1.00 . A A . 9 ARG HA 1 1
5 11506 1 1 19 ARG HB2 H -42.582 -29.245 -2.047 1.00 . A A . 9 ARG HB2 1 1
5 11507 1 1 19 ARG HB3 H -41.195 -28.682 -2.970 1.00 . A A . 9 ARG HB3 1 1
5 11508 1 1 19 ARG HD2 H -40.991 -31.303 -4.743 1.00 . A A . 9 ARG HD2 1 1
5 11509 1 1 19 ARG HD3 H -42.011 -30.623 -6.007 1.00 . A A . 9 ARG HD3 1 1
5 11510 1 1 19 ARG HE H -40.788 -28.446 -5.383 1.00 . A A . 9 ARG HE 1 1
5 11511 1 1 19 ARG HG2 H -43.144 -30.803 -3.819 1.00 . A A . 9 ARG HG2 1 1
5 11512 1 1 19 ARG HG3 H -43.074 -29.148 -4.427 1.00 . A A . 9 ARG HG3 1 1
5 11513 1 1 19 ARG HH11 H -39.362 -31.646 -5.340 1.00 . A A . 9 ARG HH11 1 1
5 11514 1 1 19 ARG HH12 H -37.758 -31.074 -5.667 1.00 . A A . 9 ARG HH12 1 1
5 11515 1 1 19 ARG HH21 H -38.670 -27.691 -5.797 1.00 . A A . 9 ARG HH21 1 1
5 11516 1 1 19 ARG HH22 H -37.363 -28.823 -5.918 1.00 . A A . 9 ARG HH22 1 1
5 11517 1 1 19 ARG N N -41.766 -31.779 -1.724 1.00 . A A . 9 ARG N 1 1
5 11518 1 1 19 ARG NE N -40.477 -29.380 -5.348 1.00 . A A . 9 ARG NE 1 1
5 11519 1 1 19 ARG NH1 N -38.732 -30.884 -5.512 1.00 . A A . 9 ARG NH1 1 1
5 11520 1 1 19 ARG NH2 N -38.339 -28.637 -5.770 1.00 . A A . 9 ARG NH2 1 1
5 11521 1 1 19 ARG O O -40.561 -30.047 0.187 1.00 . A A . 9 ARG O 1 1
5 11522 1 1 20 ARG C C -36.993 -28.118 -1.065 1.00 . A A . 10 ARG C 1 1
5 11523 1 1 20 ARG CA C -38.073 -28.911 -0.341 1.00 . A A . 10 ARG CA 1 1
5 11524 1 1 20 ARG CB C -37.469 -29.928 0.644 1.00 . A A . 10 ARG CB 1 1
5 11525 1 1 20 ARG CD C -36.020 -31.262 -0.927 1.00 . A A . 10 ARG CD 1 1
5 11526 1 1 20 ARG CG C -37.169 -31.300 0.052 1.00 . A A . 10 ARG CG 1 1
5 11527 1 1 20 ARG CZ C -34.692 -33.263 -1.525 1.00 . A A . 10 ARG CZ 1 1
5 11528 1 1 20 ARG H H -38.665 -29.608 -2.240 1.00 . A A . 10 ARG H 1 1
5 11529 1 1 20 ARG HA H -38.669 -28.217 0.219 1.00 . A A . 10 ARG HA 1 1
5 11530 1 1 20 ARG HB2 H -36.549 -29.522 1.027 1.00 . A A . 10 ARG HB2 1 1
5 11531 1 1 20 ARG HB3 H -38.159 -30.061 1.466 1.00 . A A . 10 ARG HB3 1 1
5 11532 1 1 20 ARG HD2 H -36.234 -30.512 -1.677 1.00 . A A . 10 ARG HD2 1 1
5 11533 1 1 20 ARG HD3 H -35.126 -30.994 -0.393 1.00 . A A . 10 ARG HD3 1 1
5 11534 1 1 20 ARG HE H -36.584 -32.925 -2.084 1.00 . A A . 10 ARG HE 1 1
5 11535 1 1 20 ARG HG2 H -36.913 -31.974 0.852 1.00 . A A . 10 ARG HG2 1 1
5 11536 1 1 20 ARG HG3 H -38.052 -31.661 -0.456 1.00 . A A . 10 ARG HG3 1 1
5 11537 1 1 20 ARG HH11 H -33.693 -31.928 -0.369 1.00 . A A . 10 ARG HH11 1 1
5 11538 1 1 20 ARG HH12 H -32.795 -33.342 -0.811 1.00 . A A . 10 ARG HH12 1 1
5 11539 1 1 20 ARG HH21 H -35.403 -34.795 -2.649 1.00 . A A . 10 ARG HH21 1 1
5 11540 1 1 20 ARG HH22 H -33.767 -34.973 -2.105 1.00 . A A . 10 ARG HH22 1 1
5 11541 1 1 20 ARG N N -38.955 -29.553 -1.304 1.00 . A A . 10 ARG N 1 1
5 11542 1 1 20 ARG NE N -35.823 -32.557 -1.579 1.00 . A A . 10 ARG NE 1 1
5 11543 1 1 20 ARG NH1 N -33.643 -32.807 -0.848 1.00 . A A . 10 ARG NH1 1 1
5 11544 1 1 20 ARG NH2 N -34.615 -34.436 -2.143 1.00 . A A . 10 ARG NH2 1 1
5 11545 1 1 20 ARG O O -36.470 -28.557 -2.090 1.00 . A A . 10 ARG O 1 1
5 11546 1 1 21 LEU C C -34.981 -25.286 -0.109 1.00 . A A . 11 LEU C 1 1
5 11547 1 1 21 LEU CA C -35.733 -26.059 -1.176 1.00 . A A . 11 LEU CA 1 1
5 11548 1 1 21 LEU CB C -36.451 -25.092 -2.098 1.00 . A A . 11 LEU CB 1 1
5 11549 1 1 21 LEU CD1 C -34.888 -24.993 -4.056 1.00 . A A . 11 LEU CD1 1 1
5 11550 1 1 21 LEU CD2 C -36.319 -23.019 -3.494 1.00 . A A . 11 LEU CD2 1 1
5 11551 1 1 21 LEU CG C -35.542 -24.197 -2.936 1.00 . A A . 11 LEU CG 1 1
5 11552 1 1 21 LEU H H -37.162 -26.622 0.246 1.00 . A A . 11 LEU H 1 1
5 11553 1 1 21 LEU HA H -35.037 -26.653 -1.745 1.00 . A A . 11 LEU HA 1 1
5 11554 1 1 21 LEU HB2 H -37.078 -25.667 -2.764 1.00 . A A . 11 LEU HB2 1 1
5 11555 1 1 21 LEU HB3 H -37.083 -24.467 -1.488 1.00 . A A . 11 LEU HB3 1 1
5 11556 1 1 21 LEU HD11 H -34.246 -24.343 -4.632 1.00 . A A . 11 LEU HD11 1 1
5 11557 1 1 21 LEU HD12 H -35.652 -25.404 -4.699 1.00 . A A . 11 LEU HD12 1 1
5 11558 1 1 21 LEU HD13 H -34.303 -25.795 -3.634 1.00 . A A . 11 LEU HD13 1 1
5 11559 1 1 21 LEU HD21 H -36.712 -22.429 -2.678 1.00 . A A . 11 LEU HD21 1 1
5 11560 1 1 21 LEU HD22 H -37.135 -23.382 -4.101 1.00 . A A . 11 LEU HD22 1 1
5 11561 1 1 21 LEU HD23 H -35.664 -22.409 -4.097 1.00 . A A . 11 LEU HD23 1 1
5 11562 1 1 21 LEU HG H -34.756 -23.814 -2.304 1.00 . A A . 11 LEU HG 1 1
5 11563 1 1 21 LEU N N -36.701 -26.933 -0.558 1.00 . A A . 11 LEU N 1 1
5 11564 1 1 21 LEU O O -35.540 -24.956 0.940 1.00 . A A . 11 LEU O 1 1
5 11565 1 1 22 ILE C C -32.087 -23.209 -0.065 1.00 . A A . 12 ILE C 1 1
5 11566 1 1 22 ILE CA C -32.886 -24.318 0.602 1.00 . A A . 12 ILE CA 1 1
5 11567 1 1 22 ILE CB C -31.910 -25.291 1.287 1.00 . A A . 12 ILE CB 1 1
5 11568 1 1 22 ILE CD1 C -31.762 -27.596 2.377 1.00 . A A . 12 ILE CD1 1 1
5 11569 1 1 22 ILE CG1 C -32.626 -26.601 1.637 1.00 . A A . 12 ILE CG1 1 1
5 11570 1 1 22 ILE CG2 C -31.305 -24.653 2.529 1.00 . A A . 12 ILE CG2 1 1
5 11571 1 1 22 ILE H H -33.332 -25.265 -1.233 1.00 . A A . 12 ILE H 1 1
5 11572 1 1 22 ILE HA H -33.529 -23.890 1.356 1.00 . A A . 12 ILE HA 1 1
5 11573 1 1 22 ILE HB H -31.113 -25.497 0.600 1.00 . A A . 12 ILE HB 1 1
5 11574 1 1 22 ILE HD11 H -32.325 -28.502 2.548 1.00 . A A . 12 ILE HD11 1 1
5 11575 1 1 22 ILE HD12 H -31.459 -27.175 3.323 1.00 . A A . 12 ILE HD12 1 1
5 11576 1 1 22 ILE HD13 H -30.889 -27.821 1.786 1.00 . A A . 12 ILE HD13 1 1
5 11577 1 1 22 ILE HG12 H -33.485 -26.380 2.250 1.00 . A A . 12 ILE HG12 1 1
5 11578 1 1 22 ILE HG13 H -32.961 -27.070 0.723 1.00 . A A . 12 ILE HG13 1 1
5 11579 1 1 22 ILE HG21 H -32.094 -24.396 3.219 1.00 . A A . 12 ILE HG21 1 1
5 11580 1 1 22 ILE HG22 H -30.767 -23.759 2.247 1.00 . A A . 12 ILE HG22 1 1
5 11581 1 1 22 ILE HG23 H -30.627 -25.349 2.999 1.00 . A A . 12 ILE HG23 1 1
5 11582 1 1 22 ILE N N -33.716 -25.005 -0.368 1.00 . A A . 12 ILE N 1 1
5 11583 1 1 22 ILE O O -31.603 -23.364 -1.186 1.00 . A A . 12 ILE O 1 1
5 11584 1 1 23 THR C C -30.151 -20.569 1.189 1.00 . A A . 13 THR C 1 1
5 11585 1 1 23 THR CA C -31.187 -20.966 0.147 1.00 . A A . 13 THR CA 1 1
5 11586 1 1 23 THR CB C -32.095 -19.762 -0.175 1.00 . A A . 13 THR CB 1 1
5 11587 1 1 23 THR CG2 C -32.913 -20.019 -1.433 1.00 . A A . 13 THR CG2 1 1
5 11588 1 1 23 THR H H -32.389 -22.038 1.507 1.00 . A A . 13 THR H 1 1
5 11589 1 1 23 THR HA H -30.680 -21.268 -0.758 1.00 . A A . 13 THR HA 1 1
5 11590 1 1 23 THR HB H -31.473 -18.896 -0.340 1.00 . A A . 13 THR HB 1 1
5 11591 1 1 23 THR HG1 H -32.696 -18.690 1.373 1.00 . A A . 13 THR HG1 1 1
5 11592 1 1 23 THR HG21 H -32.249 -20.171 -2.271 1.00 . A A . 13 THR HG21 1 1
5 11593 1 1 23 THR HG22 H -33.552 -19.170 -1.628 1.00 . A A . 13 THR HG22 1 1
5 11594 1 1 23 THR HG23 H -33.521 -20.900 -1.292 1.00 . A A . 13 THR HG23 1 1
5 11595 1 1 23 THR N N -31.959 -22.097 0.630 1.00 . A A . 13 THR N 1 1
5 11596 1 1 23 THR O O -30.433 -20.581 2.389 1.00 . A A . 13 THR O 1 1
5 11597 1 1 23 THR OG1 O -32.975 -19.500 0.926 1.00 . A A . 13 THR OG1 1 1
5 11598 1 1 24 LYS C C -27.586 -18.428 1.651 1.00 . A A . 14 LYS C 1 1
5 11599 1 1 24 LYS CA C -27.870 -19.926 1.658 1.00 . A A . 14 LYS CA 1 1
5 11600 1 1 24 LYS CB C -26.604 -20.709 1.301 1.00 . A A . 14 LYS CB 1 1
5 11601 1 1 24 LYS CD C -27.248 -22.567 -0.272 1.00 . A A . 14 LYS CD 1 1
5 11602 1 1 24 LYS CE C -27.654 -24.029 -0.381 1.00 . A A . 14 LYS CE 1 1
5 11603 1 1 24 LYS CG C -26.830 -22.205 1.144 1.00 . A A . 14 LYS CG 1 1
5 11604 1 1 24 LYS H H -28.781 -20.224 -0.224 1.00 . A A . 14 LYS H 1 1
5 11605 1 1 24 LYS HA H -28.187 -20.211 2.645 1.00 . A A . 14 LYS HA 1 1
5 11606 1 1 24 LYS HB2 H -26.210 -20.323 0.383 1.00 . A A . 14 LYS HB2 1 1
5 11607 1 1 24 LYS HB3 H -25.876 -20.559 2.081 1.00 . A A . 14 LYS HB3 1 1
5 11608 1 1 24 LYS HD2 H -28.086 -21.948 -0.553 1.00 . A A . 14 LYS HD2 1 1
5 11609 1 1 24 LYS HD3 H -26.420 -22.379 -0.938 1.00 . A A . 14 LYS HD3 1 1
5 11610 1 1 24 LYS HE2 H -26.844 -24.641 -0.015 1.00 . A A . 14 LYS HE2 1 1
5 11611 1 1 24 LYS HE3 H -28.530 -24.192 0.230 1.00 . A A . 14 LYS HE3 1 1
5 11612 1 1 24 LYS HG2 H -25.917 -22.726 1.383 1.00 . A A . 14 LYS HG2 1 1
5 11613 1 1 24 LYS HG3 H -27.611 -22.509 1.825 1.00 . A A . 14 LYS HG3 1 1
5 11614 1 1 24 LYS HZ1 H -27.106 -24.365 -2.368 1.00 . A A . 14 LYS HZ1 1 1
5 11615 1 1 24 LYS HZ2 H -28.684 -23.790 -2.183 1.00 . A A . 14 LYS HZ2 1 1
5 11616 1 1 24 LYS HZ3 H -28.324 -25.398 -1.808 1.00 . A A . 14 LYS HZ3 1 1
5 11617 1 1 24 LYS N N -28.949 -20.248 0.741 1.00 . A A . 14 LYS N 1 1
5 11618 1 1 24 LYS NZ N -27.963 -24.422 -1.782 1.00 . A A . 14 LYS NZ 1 1
5 11619 1 1 24 LYS O O -27.842 -17.745 0.656 1.00 . A A . 14 LYS O 1 1
5 11620 1 1 25 PRO C C -25.973 -15.900 1.792 1.00 . A A . 15 PRO C 1 1
5 11621 1 1 25 PRO CA C -26.747 -16.493 2.961 1.00 . A A . 15 PRO CA 1 1
5 11622 1 1 25 PRO CB C -25.883 -16.476 4.221 1.00 . A A . 15 PRO CB 1 1
5 11623 1 1 25 PRO CD C -26.702 -18.716 3.960 1.00 . A A . 15 PRO CD 1 1
5 11624 1 1 25 PRO CG C -26.272 -17.696 4.978 1.00 . A A . 15 PRO CG 1 1
5 11625 1 1 25 PRO HA H -27.644 -15.914 3.125 1.00 . A A . 15 PRO HA 1 1
5 11626 1 1 25 PRO HB2 H -24.840 -16.502 3.941 1.00 . A A . 15 PRO HB2 1 1
5 11627 1 1 25 PRO HB3 H -26.086 -15.579 4.787 1.00 . A A . 15 PRO HB3 1 1
5 11628 1 1 25 PRO HD2 H -25.892 -19.396 3.728 1.00 . A A . 15 PRO HD2 1 1
5 11629 1 1 25 PRO HD3 H -27.560 -19.264 4.321 1.00 . A A . 15 PRO HD3 1 1
5 11630 1 1 25 PRO HG2 H -25.424 -18.063 5.539 1.00 . A A . 15 PRO HG2 1 1
5 11631 1 1 25 PRO HG3 H -27.089 -17.465 5.645 1.00 . A A . 15 PRO HG3 1 1
5 11632 1 1 25 PRO N N -27.055 -17.918 2.775 1.00 . A A . 15 PRO N 1 1
5 11633 1 1 25 PRO O O -24.926 -16.420 1.395 1.00 . A A . 15 PRO O 1 1
5 11634 1 1 26 GLN C C -24.660 -13.354 0.495 1.00 . A A . 16 GLN C 1 1
5 11635 1 1 26 GLN CA C -25.894 -14.155 0.100 1.00 . A A . 16 GLN CA 1 1
5 11636 1 1 26 GLN CB C -26.921 -13.253 -0.573 1.00 . A A . 16 GLN CB 1 1
5 11637 1 1 26 GLN CD C -29.159 -13.103 -1.745 1.00 . A A . 16 GLN CD 1 1
5 11638 1 1 26 GLN CG C -28.181 -13.988 -0.997 1.00 . A A . 16 GLN CG 1 1
5 11639 1 1 26 GLN H H -27.285 -14.402 1.670 1.00 . A A . 16 GLN H 1 1
5 11640 1 1 26 GLN HA H -25.603 -14.923 -0.592 1.00 . A A . 16 GLN HA 1 1
5 11641 1 1 26 GLN HB2 H -27.195 -12.476 0.114 1.00 . A A . 16 GLN HB2 1 1
5 11642 1 1 26 GLN HB3 H -26.477 -12.806 -1.447 1.00 . A A . 16 GLN HB3 1 1
5 11643 1 1 26 GLN HE21 H -30.064 -12.613 -0.047 1.00 . A A . 16 GLN HE21 1 1
5 11644 1 1 26 GLN HE22 H -30.713 -11.898 -1.482 1.00 . A A . 16 GLN HE22 1 1
5 11645 1 1 26 GLN HG2 H -27.903 -14.810 -1.639 1.00 . A A . 16 GLN HG2 1 1
5 11646 1 1 26 GLN HG3 H -28.669 -14.374 -0.113 1.00 . A A . 16 GLN HG3 1 1
5 11647 1 1 26 GLN N N -26.486 -14.801 1.260 1.00 . A A . 16 GLN N 1 1
5 11648 1 1 26 GLN NE2 N -30.068 -12.475 -1.019 1.00 . A A . 16 GLN NE2 1 1
5 11649 1 1 26 GLN O O -24.533 -12.912 1.638 1.00 . A A . 16 GLN O 1 1
5 11650 1 1 26 GLN OE1 O -29.100 -12.991 -2.968 1.00 . A A . 16 GLN OE1 1 1
5 11651 1 1 27 ASN C C -22.691 -10.976 -0.275 1.00 . A A . 17 ASN C 1 1
5 11652 1 1 27 ASN CA C -22.498 -12.485 -0.220 1.00 . A A . 17 ASN CA 1 1
5 11653 1 1 27 ASN CB C -21.452 -12.907 -1.261 1.00 . A A . 17 ASN CB 1 1
5 11654 1 1 27 ASN CG C -21.226 -14.407 -1.303 1.00 . A A . 17 ASN CG 1 1
5 11655 1 1 27 ASN H H -23.950 -13.504 -1.363 1.00 . A A . 17 ASN H 1 1
5 11656 1 1 27 ASN HA H -22.149 -12.761 0.762 1.00 . A A . 17 ASN HA 1 1
5 11657 1 1 27 ASN HB2 H -21.780 -12.586 -2.237 1.00 . A A . 17 ASN HB2 1 1
5 11658 1 1 27 ASN HB3 H -20.513 -12.428 -1.027 1.00 . A A . 17 ASN HB3 1 1
5 11659 1 1 27 ASN HD21 H -20.898 -14.322 -3.263 1.00 . A A . 17 ASN HD21 1 1
5 11660 1 1 27 ASN HD22 H -20.791 -15.891 -2.548 1.00 . A A . 17 ASN HD22 1 1
5 11661 1 1 27 ASN N N -23.759 -13.173 -0.462 1.00 . A A . 17 ASN N 1 1
5 11662 1 1 27 ASN ND2 N -20.943 -14.927 -2.489 1.00 . A A . 17 ASN ND2 1 1
5 11663 1 1 27 ASN O O -23.823 -10.485 -0.271 1.00 . A A . 17 ASN O 1 1
5 11664 1 1 27 ASN OD1 O -21.323 -15.096 -0.286 1.00 . A A . 17 ASN OD1 1 1
5 11665 1 1 28 LEU C C -22.166 -8.350 -1.779 1.00 . A A . 18 LEU C 1 1
5 11666 1 1 28 LEU CA C -21.635 -8.789 -0.418 1.00 . A A . 18 LEU CA 1 1
5 11667 1 1 28 LEU CB C -20.252 -8.173 -0.165 1.00 . A A . 18 LEU CB 1 1
5 11668 1 1 28 LEU CD1 C -20.751 -7.638 2.246 1.00 . A A . 18 LEU CD1 1 1
5 11669 1 1 28 LEU CD2 C -19.394 -9.665 1.687 1.00 . A A . 18 LEU CD2 1 1
5 11670 1 1 28 LEU CG C -19.736 -8.238 1.283 1.00 . A A . 18 LEU CG 1 1
5 11671 1 1 28 LEU H H -20.717 -10.692 -0.324 1.00 . A A . 18 LEU H 1 1
5 11672 1 1 28 LEU HA H -22.313 -8.436 0.339 1.00 . A A . 18 LEU HA 1 1
5 11673 1 1 28 LEU HB2 H -19.539 -8.679 -0.798 1.00 . A A . 18 LEU HB2 1 1
5 11674 1 1 28 LEU HB3 H -20.293 -7.138 -0.460 1.00 . A A . 18 LEU HB3 1 1
5 11675 1 1 28 LEU HD11 H -20.339 -7.631 3.244 1.00 . A A . 18 LEU HD11 1 1
5 11676 1 1 28 LEU HD12 H -21.654 -8.230 2.234 1.00 . A A . 18 LEU HD12 1 1
5 11677 1 1 28 LEU HD13 H -20.981 -6.626 1.946 1.00 . A A . 18 LEU HD13 1 1
5 11678 1 1 28 LEU HD21 H -18.591 -10.032 1.066 1.00 . A A . 18 LEU HD21 1 1
5 11679 1 1 28 LEU HD22 H -20.264 -10.294 1.558 1.00 . A A . 18 LEU HD22 1 1
5 11680 1 1 28 LEU HD23 H -19.087 -9.683 2.722 1.00 . A A . 18 LEU HD23 1 1
5 11681 1 1 28 LEU HG H -18.832 -7.648 1.354 1.00 . A A . 18 LEU HG 1 1
5 11682 1 1 28 LEU N N -21.588 -10.244 -0.332 1.00 . A A . 18 LEU N 1 1
5 11683 1 1 28 LEU O O -22.558 -9.186 -2.601 1.00 . A A . 18 LEU O 1 1
5 11684 1 1 29 ASN C C -21.840 -6.867 -4.452 1.00 . A A . 19 ASN C 1 1
5 11685 1 1 29 ASN CA C -22.722 -6.520 -3.265 1.00 . A A . 19 ASN CA 1 1
5 11686 1 1 29 ASN CB C -22.872 -4.997 -3.220 1.00 . A A . 19 ASN CB 1 1
5 11687 1 1 29 ASN CG C -23.818 -4.503 -2.180 1.00 . A A . 19 ASN CG 1 1
5 11688 1 1 29 ASN H H -21.820 -6.432 -1.347 1.00 . A A . 19 ASN H 1 1
5 11689 1 1 29 ASN HA H -23.695 -6.961 -3.415 1.00 . A A . 19 ASN HA 1 1
5 11690 1 1 29 ASN HB2 H -21.917 -4.551 -3.018 1.00 . A A . 19 ASN HB2 1 1
5 11691 1 1 29 ASN HB3 H -23.223 -4.645 -4.173 1.00 . A A . 19 ASN HB3 1 1
5 11692 1 1 29 ASN HD21 H -22.918 -2.743 -2.268 1.00 . A A . 19 ASN HD21 1 1
5 11693 1 1 29 ASN HD22 H -24.233 -2.880 -1.178 1.00 . A A . 19 ASN HD22 1 1
5 11694 1 1 29 ASN N N -22.180 -7.051 -2.020 1.00 . A A . 19 ASN N 1 1
5 11695 1 1 29 ASN ND2 N -23.642 -3.251 -1.832 1.00 . A A . 19 ASN ND2 1 1
5 11696 1 1 29 ASN O O -20.707 -7.331 -4.306 1.00 . A A . 19 ASN O 1 1
5 11697 1 1 29 ASN OD1 O -24.717 -5.213 -1.727 1.00 . A A . 19 ASN OD1 1 1
5 11698 1 1 30 ASP C C -22.270 -5.692 -7.821 1.00 . A A . 20 ASP C 1 1
5 11699 1 1 30 ASP CA C -21.653 -6.697 -6.868 1.00 . A A . 20 ASP CA 1 1
5 11700 1 1 30 ASP CB C -21.664 -8.107 -7.485 1.00 . A A . 20 ASP CB 1 1
5 11701 1 1 30 ASP CG C -22.965 -8.453 -8.185 1.00 . A A . 20 ASP CG 1 1
5 11702 1 1 30 ASP H H -23.341 -6.393 -5.657 1.00 . A A . 20 ASP H 1 1
5 11703 1 1 30 ASP HA H -20.632 -6.403 -6.664 1.00 . A A . 20 ASP HA 1 1
5 11704 1 1 30 ASP HB2 H -20.865 -8.176 -8.207 1.00 . A A . 20 ASP HB2 1 1
5 11705 1 1 30 ASP HB3 H -21.495 -8.832 -6.702 1.00 . A A . 20 ASP HB3 1 1
5 11706 1 1 30 ASP N N -22.392 -6.634 -5.625 1.00 . A A . 20 ASP N 1 1
5 11707 1 1 30 ASP O O -23.482 -5.474 -7.801 1.00 . A A . 20 ASP O 1 1
5 11708 1 1 30 ASP OD1 O -23.880 -8.992 -7.528 1.00 . A A . 20 ASP OD1 1 1
5 11709 1 1 30 ASP OD2 O -23.074 -8.203 -9.405 1.00 . A A . 20 ASP OD2 1 1
5 11710 1 1 31 ALA C C -21.175 -4.064 -10.840 1.00 . A A . 21 ALA C 1 1
5 11711 1 1 31 ALA CA C -21.909 -4.008 -9.511 1.00 . A A . 21 ALA CA 1 1
5 11712 1 1 31 ALA CB C -21.730 -2.650 -8.844 1.00 . A A . 21 ALA CB 1 1
5 11713 1 1 31 ALA H H -20.498 -5.319 -8.638 1.00 . A A . 21 ALA H 1 1
5 11714 1 1 31 ALA HA H -22.962 -4.160 -9.684 1.00 . A A . 21 ALA HA 1 1
5 11715 1 1 31 ALA HB1 H -22.168 -1.885 -9.465 1.00 . A A . 21 ALA HB1 1 1
5 11716 1 1 31 ALA HB2 H -20.677 -2.449 -8.712 1.00 . A A . 21 ALA HB2 1 1
5 11717 1 1 31 ALA HB3 H -22.219 -2.656 -7.877 1.00 . A A . 21 ALA HB3 1 1
5 11718 1 1 31 ALA N N -21.442 -5.061 -8.626 1.00 . A A . 21 ALA N 1 1
5 11719 1 1 31 ALA O O -21.788 -4.174 -11.903 1.00 . A A . 21 ALA O 1 1
5 11720 1 1 32 TYR C C -18.544 -5.532 -12.133 1.00 . A A . 22 TYR C 1 1
5 11721 1 1 32 TYR CA C -19.037 -4.104 -11.973 1.00 . A A . 22 TYR CA 1 1
5 11722 1 1 32 TYR CB C -17.864 -3.129 -11.904 1.00 . A A . 22 TYR CB 1 1
5 11723 1 1 32 TYR CD1 C -18.877 -0.889 -12.458 1.00 . A A . 22 TYR CD1 1 1
5 11724 1 1 32 TYR CD2 C -18.118 -1.253 -10.229 1.00 . A A . 22 TYR CD2 1 1
5 11725 1 1 32 TYR CE1 C -19.279 0.387 -12.118 1.00 . A A . 22 TYR CE1 1 1
5 11726 1 1 32 TYR CE2 C -18.519 0.021 -9.880 1.00 . A A . 22 TYR CE2 1 1
5 11727 1 1 32 TYR CG C -18.289 -1.729 -11.523 1.00 . A A . 22 TYR CG 1 1
5 11728 1 1 32 TYR CZ C -19.099 0.837 -10.829 1.00 . A A . 22 TYR CZ 1 1
5 11729 1 1 32 TYR H H -19.424 -3.868 -9.909 1.00 . A A . 22 TYR H 1 1
5 11730 1 1 32 TYR HA H -19.657 -3.852 -12.820 1.00 . A A . 22 TYR HA 1 1
5 11731 1 1 32 TYR HB2 H -17.146 -3.478 -11.172 1.00 . A A . 22 TYR HB2 1 1
5 11732 1 1 32 TYR HB3 H -17.388 -3.081 -12.873 1.00 . A A . 22 TYR HB3 1 1
5 11733 1 1 32 TYR HD1 H -19.017 -1.245 -13.466 1.00 . A A . 22 TYR HD1 1 1
5 11734 1 1 32 TYR HD2 H -17.662 -1.895 -9.490 1.00 . A A . 22 TYR HD2 1 1
5 11735 1 1 32 TYR HE1 H -19.733 1.026 -12.862 1.00 . A A . 22 TYR HE1 1 1
5 11736 1 1 32 TYR HE2 H -18.376 0.374 -8.871 1.00 . A A . 22 TYR HE2 1 1
5 11737 1 1 32 TYR HH H -20.348 2.299 -10.901 1.00 . A A . 22 TYR HH 1 1
5 11738 1 1 32 TYR N N -19.855 -3.998 -10.777 1.00 . A A . 22 TYR N 1 1
5 11739 1 1 32 TYR O O -18.346 -6.013 -13.247 1.00 . A A . 22 TYR O 1 1
5 11740 1 1 32 TYR OH O -19.497 2.106 -10.488 1.00 . A A . 22 TYR OH 1 1
5 11741 1 1 33 GLY C C -17.954 -8.156 -9.617 1.00 . A A . 23 GLY C 1 1
5 11742 1 1 33 GLY CA C -17.985 -7.594 -11.015 1.00 . A A . 23 GLY CA 1 1
5 11743 1 1 33 GLY H H -18.494 -5.749 -10.150 1.00 . A A . 23 GLY H 1 1
5 11744 1 1 33 GLY HA2 H -18.695 -8.154 -11.605 1.00 . A A . 23 GLY HA2 1 1
5 11745 1 1 33 GLY HA3 H -17.004 -7.698 -11.452 1.00 . A A . 23 GLY HA3 1 1
5 11746 1 1 33 GLY N N -18.367 -6.204 -11.007 1.00 . A A . 23 GLY N 1 1
5 11747 1 1 33 GLY O O -18.117 -7.409 -8.648 1.00 . A A . 23 GLY O 1 1
5 11748 1 1 34 PRO C C -16.500 -9.549 -7.351 1.00 . A A . 24 PRO C 1 1
5 11749 1 1 34 PRO CA C -17.612 -10.158 -8.207 1.00 . A A . 24 PRO CA 1 1
5 11750 1 1 34 PRO CB C -17.231 -11.589 -8.616 1.00 . A A . 24 PRO CB 1 1
5 11751 1 1 34 PRO CD C -17.705 -10.418 -10.611 1.00 . A A . 24 PRO CD 1 1
5 11752 1 1 34 PRO CG C -16.848 -11.496 -10.048 1.00 . A A . 24 PRO CG 1 1
5 11753 1 1 34 PRO HA H -18.535 -10.171 -7.648 1.00 . A A . 24 PRO HA 1 1
5 11754 1 1 34 PRO HB2 H -16.410 -11.932 -8.009 1.00 . A A . 24 PRO HB2 1 1
5 11755 1 1 34 PRO HB3 H -18.080 -12.238 -8.486 1.00 . A A . 24 PRO HB3 1 1
5 11756 1 1 34 PRO HD2 H -17.240 -9.970 -11.477 1.00 . A A . 24 PRO HD2 1 1
5 11757 1 1 34 PRO HD3 H -18.684 -10.800 -10.851 1.00 . A A . 24 PRO HD3 1 1
5 11758 1 1 34 PRO HG2 H -15.805 -11.232 -10.140 1.00 . A A . 24 PRO HG2 1 1
5 11759 1 1 34 PRO HG3 H -17.053 -12.431 -10.538 1.00 . A A . 24 PRO HG3 1 1
5 11760 1 1 34 PRO N N -17.768 -9.473 -9.493 1.00 . A A . 24 PRO N 1 1
5 11761 1 1 34 PRO O O -15.585 -8.922 -7.875 1.00 . A A . 24 PRO O 1 1
5 11762 1 1 35 PRO C C -14.186 -9.260 -5.323 1.00 . A A . 25 PRO C 1 1
5 11763 1 1 35 PRO CA C -15.677 -9.179 -5.003 1.00 . A A . 25 PRO CA 1 1
5 11764 1 1 35 PRO CB C -15.959 -10.031 -3.773 1.00 . A A . 25 PRO CB 1 1
5 11765 1 1 35 PRO CD C -17.602 -10.629 -5.389 1.00 . A A . 25 PRO CD 1 1
5 11766 1 1 35 PRO CG C -17.384 -10.427 -3.916 1.00 . A A . 25 PRO CG 1 1
5 11767 1 1 35 PRO HA H -15.941 -8.153 -4.792 1.00 . A A . 25 PRO HA 1 1
5 11768 1 1 35 PRO HB2 H -15.303 -10.894 -3.782 1.00 . A A . 25 PRO HB2 1 1
5 11769 1 1 35 PRO HB3 H -15.795 -9.450 -2.879 1.00 . A A . 25 PRO HB3 1 1
5 11770 1 1 35 PRO HD2 H -17.452 -11.666 -5.655 1.00 . A A . 25 PRO HD2 1 1
5 11771 1 1 35 PRO HD3 H -18.594 -10.308 -5.670 1.00 . A A . 25 PRO HD3 1 1
5 11772 1 1 35 PRO HG2 H -17.566 -11.346 -3.379 1.00 . A A . 25 PRO HG2 1 1
5 11773 1 1 35 PRO HG3 H -18.024 -9.640 -3.546 1.00 . A A . 25 PRO HG3 1 1
5 11774 1 1 35 PRO N N -16.580 -9.771 -6.020 1.00 . A A . 25 PRO N 1 1
5 11775 1 1 35 PRO O O -13.383 -8.546 -4.720 1.00 . A A . 25 PRO O 1 1
5 11776 1 1 36 SER C C -11.970 -9.065 -7.401 1.00 . A A . 26 SER C 1 1
5 11777 1 1 36 SER CA C -12.430 -10.292 -6.618 1.00 . A A . 26 SER CA 1 1
5 11778 1 1 36 SER CB C -12.279 -11.563 -7.444 1.00 . A A . 26 SER CB 1 1
5 11779 1 1 36 SER H H -14.497 -10.679 -6.677 1.00 . A A . 26 SER H 1 1
5 11780 1 1 36 SER HA H -11.840 -10.377 -5.721 1.00 . A A . 26 SER HA 1 1
5 11781 1 1 36 SER HB2 H -12.886 -11.483 -8.331 1.00 . A A . 26 SER HB2 1 1
5 11782 1 1 36 SER HB3 H -11.245 -11.693 -7.719 1.00 . A A . 26 SER HB3 1 1
5 11783 1 1 36 SER HG H -12.157 -12.776 -5.908 1.00 . A A . 26 SER HG 1 1
5 11784 1 1 36 SER N N -13.816 -10.139 -6.233 1.00 . A A . 26 SER N 1 1
5 11785 1 1 36 SER O O -11.076 -8.341 -6.959 1.00 . A A . 26 SER O 1 1
5 11786 1 1 36 SER OG O -12.703 -12.695 -6.702 1.00 . A A . 26 SER OG 1 1
5 11787 1 1 37 ASN C C -10.921 -7.612 -9.904 1.00 . A A . 27 ASN C 1 1
5 11788 1 1 37 ASN CA C -12.361 -7.662 -9.381 1.00 . A A . 27 ASN CA 1 1
5 11789 1 1 37 ASN CB C -12.684 -6.381 -8.615 1.00 . A A . 27 ASN CB 1 1
5 11790 1 1 37 ASN CG C -14.102 -6.347 -8.062 1.00 . A A . 27 ASN CG 1 1
5 11791 1 1 37 ASN H H -13.309 -9.455 -8.821 1.00 . A A . 27 ASN H 1 1
5 11792 1 1 37 ASN HA H -13.020 -7.721 -10.225 1.00 . A A . 27 ASN HA 1 1
5 11793 1 1 37 ASN HB2 H -11.998 -6.292 -7.788 1.00 . A A . 27 ASN HB2 1 1
5 11794 1 1 37 ASN HB3 H -12.555 -5.539 -9.270 1.00 . A A . 27 ASN HB3 1 1
5 11795 1 1 37 ASN HD21 H -14.851 -5.995 -9.870 1.00 . A A . 27 ASN HD21 1 1
5 11796 1 1 37 ASN HD22 H -15.997 -6.103 -8.583 1.00 . A A . 27 ASN HD22 1 1
5 11797 1 1 37 ASN N N -12.615 -8.830 -8.542 1.00 . A A . 27 ASN N 1 1
5 11798 1 1 37 ASN ND2 N -15.081 -6.123 -8.926 1.00 . A A . 27 ASN ND2 1 1
5 11799 1 1 37 ASN O O -10.035 -8.320 -9.417 1.00 . A A . 27 ASN O 1 1
5 11800 1 1 37 ASN OD1 O -14.322 -6.545 -6.869 1.00 . A A . 27 ASN OD1 1 1
5 11801 1 1 38 PHE C C -8.739 -5.433 -10.630 1.00 . A A . 28 PHE C 1 1
5 11802 1 1 38 PHE CA C -9.340 -6.572 -11.412 1.00 . A A . 28 PHE CA 1 1
5 11803 1 1 38 PHE CB C -9.319 -6.261 -12.925 1.00 . A A . 28 PHE CB 1 1
5 11804 1 1 38 PHE CD1 C -8.598 -3.870 -13.338 1.00 . A A . 28 PHE CD1 1 1
5 11805 1 1 38 PHE CD2 C -10.904 -4.420 -13.619 1.00 . A A . 28 PHE CD2 1 1
5 11806 1 1 38 PHE CE1 C -8.863 -2.565 -13.689 1.00 . A A . 28 PHE CE1 1 1
5 11807 1 1 38 PHE CE2 C -11.169 -3.111 -13.975 1.00 . A A . 28 PHE CE2 1 1
5 11808 1 1 38 PHE CG C -9.616 -4.821 -13.293 1.00 . A A . 28 PHE CG 1 1
5 11809 1 1 38 PHE CZ C -10.147 -2.184 -14.010 1.00 . A A . 28 PHE CZ 1 1
5 11810 1 1 38 PHE H H -11.425 -6.276 -11.312 1.00 . A A . 28 PHE H 1 1
5 11811 1 1 38 PHE HA H -8.771 -7.470 -11.221 1.00 . A A . 28 PHE HA 1 1
5 11812 1 1 38 PHE HB2 H -8.343 -6.500 -13.314 1.00 . A A . 28 PHE HB2 1 1
5 11813 1 1 38 PHE HB3 H -10.053 -6.884 -13.416 1.00 . A A . 28 PHE HB3 1 1
5 11814 1 1 38 PHE HD1 H -7.588 -4.155 -13.085 1.00 . A A . 28 PHE HD1 1 1
5 11815 1 1 38 PHE HD2 H -11.713 -5.139 -13.584 1.00 . A A . 28 PHE HD2 1 1
5 11816 1 1 38 PHE HE1 H -8.062 -1.839 -13.714 1.00 . A A . 28 PHE HE1 1 1
5 11817 1 1 38 PHE HE2 H -12.177 -2.813 -14.225 1.00 . A A . 28 PHE HE2 1 1
5 11818 1 1 38 PHE HZ H -10.354 -1.160 -14.285 1.00 . A A . 28 PHE HZ 1 1
5 11819 1 1 38 PHE N N -10.687 -6.779 -10.915 1.00 . A A . 28 PHE N 1 1
5 11820 1 1 38 PHE O O -9.445 -4.491 -10.277 1.00 . A A . 28 PHE O 1 1
5 11821 1 1 39 LEU C C -5.390 -4.276 -9.971 1.00 . A A . 29 LEU C 1 1
5 11822 1 1 39 LEU CA C -6.838 -4.458 -9.567 1.00 . A A . 29 LEU CA 1 1
5 11823 1 1 39 LEU CB C -6.957 -4.748 -8.072 1.00 . A A . 29 LEU CB 1 1
5 11824 1 1 39 LEU CD1 C -7.041 -2.284 -7.602 1.00 . A A . 29 LEU CD1 1 1
5 11825 1 1 39 LEU CD2 C -6.909 -3.913 -5.729 1.00 . A A . 29 LEU CD2 1 1
5 11826 1 1 39 LEU CG C -6.482 -3.625 -7.153 1.00 . A A . 29 LEU CG 1 1
5 11827 1 1 39 LEU H H -6.929 -6.272 -10.643 1.00 . A A . 29 LEU H 1 1
5 11828 1 1 39 LEU HA H -7.373 -3.544 -9.783 1.00 . A A . 29 LEU HA 1 1
5 11829 1 1 39 LEU HB2 H -7.995 -4.954 -7.849 1.00 . A A . 29 LEU HB2 1 1
5 11830 1 1 39 LEU HB3 H -6.377 -5.632 -7.852 1.00 . A A . 29 LEU HB3 1 1
5 11831 1 1 39 LEU HD11 H -8.117 -2.310 -7.546 1.00 . A A . 29 LEU HD11 1 1
5 11832 1 1 39 LEU HD12 H -6.737 -2.090 -8.622 1.00 . A A . 29 LEU HD12 1 1
5 11833 1 1 39 LEU HD13 H -6.664 -1.503 -6.960 1.00 . A A . 29 LEU HD13 1 1
5 11834 1 1 39 LEU HD21 H -7.949 -4.219 -5.723 1.00 . A A . 29 LEU HD21 1 1
5 11835 1 1 39 LEU HD22 H -6.795 -3.017 -5.134 1.00 . A A . 29 LEU HD22 1 1
5 11836 1 1 39 LEU HD23 H -6.298 -4.700 -5.320 1.00 . A A . 29 LEU HD23 1 1
5 11837 1 1 39 LEU HG H -5.405 -3.571 -7.178 1.00 . A A . 29 LEU HG 1 1
5 11838 1 1 39 LEU N N -7.463 -5.507 -10.335 1.00 . A A . 29 LEU N 1 1
5 11839 1 1 39 LEU O O -4.604 -5.227 -9.980 1.00 . A A . 29 LEU O 1 1
5 11840 1 1 40 GLU C C -3.241 -1.442 -10.022 1.00 . A A . 30 GLU C 1 1
5 11841 1 1 40 GLU CA C -3.724 -2.691 -10.748 1.00 . A A . 30 GLU CA 1 1
5 11842 1 1 40 GLU CB C -3.703 -2.469 -12.265 1.00 . A A . 30 GLU CB 1 1
5 11843 1 1 40 GLU CD C -4.609 -1.104 -14.191 1.00 . A A . 30 GLU CD 1 1
5 11844 1 1 40 GLU CG C -4.841 -1.600 -12.780 1.00 . A A . 30 GLU CG 1 1
5 11845 1 1 40 GLU H H -5.738 -2.339 -10.219 1.00 . A A . 30 GLU H 1 1
5 11846 1 1 40 GLU HA H -3.066 -3.512 -10.502 1.00 . A A . 30 GLU HA 1 1
5 11847 1 1 40 GLU HB2 H -2.771 -1.996 -12.532 1.00 . A A . 30 GLU HB2 1 1
5 11848 1 1 40 GLU HB3 H -3.762 -3.428 -12.756 1.00 . A A . 30 GLU HB3 1 1
5 11849 1 1 40 GLU HG2 H -5.756 -2.177 -12.764 1.00 . A A . 30 GLU HG2 1 1
5 11850 1 1 40 GLU HG3 H -4.948 -0.746 -12.126 1.00 . A A . 30 GLU HG3 1 1
5 11851 1 1 40 GLU N N -5.058 -3.045 -10.299 1.00 . A A . 30 GLU N 1 1
5 11852 1 1 40 GLU O O -3.627 -0.319 -10.358 1.00 . A A . 30 GLU O 1 1
5 11853 1 1 40 GLU OE1 O -4.976 -1.813 -15.148 1.00 . A A . 30 GLU OE1 1 1
5 11854 1 1 40 GLU OE2 O -4.057 0.005 -14.349 1.00 . A A . 30 GLU OE2 1 1
5 11855 1 1 41 ILE C C -0.384 -0.412 -8.462 1.00 . A A . 31 ILE C 1 1
5 11856 1 1 41 ILE CA C -1.888 -0.530 -8.245 1.00 . A A . 31 ILE CA 1 1
5 11857 1 1 41 ILE CB C -2.189 -0.680 -6.741 1.00 . A A . 31 ILE CB 1 1
5 11858 1 1 41 ILE CD1 C -4.020 -1.401 -5.136 1.00 . A A . 31 ILE CD1 1 1
5 11859 1 1 41 ILE CG1 C -3.676 -0.955 -6.531 1.00 . A A . 31 ILE CG1 1 1
5 11860 1 1 41 ILE CG2 C -1.782 0.586 -5.997 1.00 . A A . 31 ILE CG2 1 1
5 11861 1 1 41 ILE H H -2.156 -2.558 -8.771 1.00 . A A . 31 ILE H 1 1
5 11862 1 1 41 ILE HA H -2.364 0.374 -8.596 1.00 . A A . 31 ILE HA 1 1
5 11863 1 1 41 ILE HB H -1.614 -1.505 -6.354 1.00 . A A . 31 ILE HB 1 1
5 11864 1 1 41 ILE HD11 H -3.720 -0.642 -4.430 1.00 . A A . 31 ILE HD11 1 1
5 11865 1 1 41 ILE HD12 H -3.505 -2.323 -4.916 1.00 . A A . 31 ILE HD12 1 1
5 11866 1 1 41 ILE HD13 H -5.086 -1.559 -5.062 1.00 . A A . 31 ILE HD13 1 1
5 11867 1 1 41 ILE HG12 H -4.230 -0.054 -6.727 1.00 . A A . 31 ILE HG12 1 1
5 11868 1 1 41 ILE HG13 H -3.993 -1.725 -7.217 1.00 . A A . 31 ILE HG13 1 1
5 11869 1 1 41 ILE HG21 H -2.345 1.427 -6.386 1.00 . A A . 31 ILE HG21 1 1
5 11870 1 1 41 ILE HG22 H -0.725 0.764 -6.142 1.00 . A A . 31 ILE HG22 1 1
5 11871 1 1 41 ILE HG23 H -1.989 0.470 -4.944 1.00 . A A . 31 ILE HG23 1 1
5 11872 1 1 41 ILE N N -2.419 -1.641 -9.009 1.00 . A A . 31 ILE N 1 1
5 11873 1 1 41 ILE O O 0.332 -1.412 -8.486 1.00 . A A . 31 ILE O 1 1
5 11874 1 1 42 ASP C C 1.972 2.217 -8.013 1.00 . A A . 32 ASP C 1 1
5 11875 1 1 42 ASP CA C 1.492 1.068 -8.872 1.00 . A A . 32 ASP CA 1 1
5 11876 1 1 42 ASP CB C 1.749 1.436 -10.337 1.00 . A A . 32 ASP CB 1 1
5 11877 1 1 42 ASP CG C 1.598 0.280 -11.304 1.00 . A A . 32 ASP CG 1 1
5 11878 1 1 42 ASP H H -0.540 1.568 -8.573 1.00 . A A . 32 ASP H 1 1
5 11879 1 1 42 ASP HA H 2.051 0.178 -8.624 1.00 . A A . 32 ASP HA 1 1
5 11880 1 1 42 ASP HB2 H 1.058 2.214 -10.630 1.00 . A A . 32 ASP HB2 1 1
5 11881 1 1 42 ASP HB3 H 2.760 1.814 -10.417 1.00 . A A . 32 ASP HB3 1 1
5 11882 1 1 42 ASP N N 0.084 0.809 -8.628 1.00 . A A . 32 ASP N 1 1
5 11883 1 1 42 ASP O O 1.540 3.351 -8.200 1.00 . A A . 32 ASP O 1 1
5 11884 1 1 42 ASP OD1 O 0.452 -0.091 -11.632 1.00 . A A . 32 ASP OD1 1 1
5 11885 1 1 42 ASP OD2 O 2.630 -0.239 -11.779 1.00 . A A . 32 ASP OD2 1 1
5 11886 1 1 43 VAL C C 4.821 3.286 -7.074 1.00 . A A . 33 VAL C 1 1
5 11887 1 1 43 VAL CA C 3.511 3.003 -6.349 1.00 . A A . 33 VAL CA 1 1
5 11888 1 1 43 VAL CB C 3.752 2.668 -4.844 1.00 . A A . 33 VAL CB 1 1
5 11889 1 1 43 VAL CG1 C 2.720 1.676 -4.333 1.00 . A A . 33 VAL CG1 1 1
5 11890 1 1 43 VAL CG2 C 5.156 2.162 -4.568 1.00 . A A . 33 VAL CG2 1 1
5 11891 1 1 43 VAL H H 3.061 1.004 -6.861 1.00 . A A . 33 VAL H 1 1
5 11892 1 1 43 VAL HA H 2.886 3.885 -6.410 1.00 . A A . 33 VAL HA 1 1
5 11893 1 1 43 VAL HB H 3.621 3.580 -4.284 1.00 . A A . 33 VAL HB 1 1
5 11894 1 1 43 VAL HG11 H 2.987 1.369 -3.330 1.00 . A A . 33 VAL HG11 1 1
5 11895 1 1 43 VAL HG12 H 2.700 0.810 -4.981 1.00 . A A . 33 VAL HG12 1 1
5 11896 1 1 43 VAL HG13 H 1.746 2.139 -4.321 1.00 . A A . 33 VAL HG13 1 1
5 11897 1 1 43 VAL HG21 H 5.263 1.971 -3.508 1.00 . A A . 33 VAL HG21 1 1
5 11898 1 1 43 VAL HG22 H 5.874 2.906 -4.876 1.00 . A A . 33 VAL HG22 1 1
5 11899 1 1 43 VAL HG23 H 5.327 1.249 -5.117 1.00 . A A . 33 VAL HG23 1 1
5 11900 1 1 43 VAL N N 2.845 1.936 -7.066 1.00 . A A . 33 VAL N 1 1
5 11901 1 1 43 VAL O O 5.531 2.355 -7.435 1.00 . A A . 33 VAL O 1 1
5 11902 1 1 44 SER C C 6.286 6.463 -8.264 1.00 . A A . 34 SER C 1 1
5 11903 1 1 44 SER CA C 6.272 4.947 -8.120 1.00 . A A . 34 SER CA 1 1
5 11904 1 1 44 SER CB C 6.265 4.268 -9.502 1.00 . A A . 34 SER CB 1 1
5 11905 1 1 44 SER H H 4.467 5.251 -7.051 1.00 . A A . 34 SER H 1 1
5 11906 1 1 44 SER HA H 7.149 4.636 -7.571 1.00 . A A . 34 SER HA 1 1
5 11907 1 1 44 SER HB2 H 6.165 3.202 -9.369 1.00 . A A . 34 SER HB2 1 1
5 11908 1 1 44 SER HB3 H 5.429 4.638 -10.077 1.00 . A A . 34 SER HB3 1 1
5 11909 1 1 44 SER HG H 8.212 4.119 -9.757 1.00 . A A . 34 SER HG 1 1
5 11910 1 1 44 SER N N 5.091 4.552 -7.356 1.00 . A A . 34 SER N 1 1
5 11911 1 1 44 SER O O 5.590 7.148 -7.524 1.00 . A A . 34 SER O 1 1
5 11912 1 1 44 SER OG O 7.465 4.522 -10.221 1.00 . A A . 34 SER OG 1 1
5 11913 1 1 45 ASN C C 7.646 9.146 -8.201 1.00 . A A . 35 ASN C 1 1
5 11914 1 1 45 ASN CA C 7.167 8.417 -9.450 1.00 . A A . 35 ASN CA 1 1
5 11915 1 1 45 ASN CB C 5.815 8.977 -9.911 1.00 . A A . 35 ASN CB 1 1
5 11916 1 1 45 ASN CG C 5.358 8.394 -11.235 1.00 . A A . 35 ASN CG 1 1
5 11917 1 1 45 ASN H H 7.625 6.368 -9.748 1.00 . A A . 35 ASN H 1 1
5 11918 1 1 45 ASN HA H 7.892 8.569 -10.235 1.00 . A A . 35 ASN HA 1 1
5 11919 1 1 45 ASN HB2 H 5.071 8.748 -9.166 1.00 . A A . 35 ASN HB2 1 1
5 11920 1 1 45 ASN HB3 H 5.889 10.048 -10.016 1.00 . A A . 35 ASN HB3 1 1
5 11921 1 1 45 ASN HD21 H 4.364 6.958 -10.289 1.00 . A A . 35 ASN HD21 1 1
5 11922 1 1 45 ASN HD22 H 4.287 6.913 -12.014 1.00 . A A . 35 ASN HD22 1 1
5 11923 1 1 45 ASN N N 7.080 6.978 -9.201 1.00 . A A . 35 ASN N 1 1
5 11924 1 1 45 ASN ND2 N 4.593 7.314 -11.174 1.00 . A A . 35 ASN ND2 1 1
5 11925 1 1 45 ASN O O 6.854 9.769 -7.488 1.00 . A A . 35 ASN O 1 1
5 11926 1 1 45 ASN OD1 O 5.681 8.915 -12.300 1.00 . A A . 35 ASN OD1 1 1
5 11927 1 1 46 PRO C C 9.435 11.132 -6.603 1.00 . A A . 36 PRO C 1 1
5 11928 1 1 46 PRO CA C 9.542 9.617 -6.697 1.00 . A A . 36 PRO CA 1 1
5 11929 1 1 46 PRO CB C 11.011 9.199 -6.781 1.00 . A A . 36 PRO CB 1 1
5 11930 1 1 46 PRO CD C 9.982 8.481 -8.804 1.00 . A A . 36 PRO CD 1 1
5 11931 1 1 46 PRO CG C 11.268 9.006 -8.234 1.00 . A A . 36 PRO CG 1 1
5 11932 1 1 46 PRO HA H 9.093 9.175 -5.821 1.00 . A A . 36 PRO HA 1 1
5 11933 1 1 46 PRO HB2 H 11.634 9.978 -6.368 1.00 . A A . 36 PRO HB2 1 1
5 11934 1 1 46 PRO HB3 H 11.159 8.282 -6.229 1.00 . A A . 36 PRO HB3 1 1
5 11935 1 1 46 PRO HD2 H 9.860 8.814 -9.822 1.00 . A A . 36 PRO HD2 1 1
5 11936 1 1 46 PRO HD3 H 9.957 7.403 -8.750 1.00 . A A . 36 PRO HD3 1 1
5 11937 1 1 46 PRO HG2 H 11.524 9.950 -8.690 1.00 . A A . 36 PRO HG2 1 1
5 11938 1 1 46 PRO HG3 H 12.062 8.291 -8.377 1.00 . A A . 36 PRO HG3 1 1
5 11939 1 1 46 PRO N N 8.958 9.077 -7.926 1.00 . A A . 36 PRO N 1 1
5 11940 1 1 46 PRO O O 9.410 11.837 -7.615 1.00 . A A . 36 PRO O 1 1
5 11941 1 1 47 GLN C C 10.247 13.386 -3.960 1.00 . A A . 37 GLN C 1 1
5 11942 1 1 47 GLN CA C 9.313 13.040 -5.113 1.00 . A A . 37 GLN CA 1 1
5 11943 1 1 47 GLN CB C 7.877 13.455 -4.779 1.00 . A A . 37 GLN CB 1 1
5 11944 1 1 47 GLN CD C 8.237 15.923 -5.194 1.00 . A A . 37 GLN CD 1 1
5 11945 1 1 47 GLN CG C 7.749 14.866 -4.228 1.00 . A A . 37 GLN CG 1 1
5 11946 1 1 47 GLN H H 9.327 10.994 -4.622 1.00 . A A . 37 GLN H 1 1
5 11947 1 1 47 GLN HA H 9.638 13.560 -6.002 1.00 . A A . 37 GLN HA 1 1
5 11948 1 1 47 GLN HB2 H 7.282 13.391 -5.677 1.00 . A A . 37 GLN HB2 1 1
5 11949 1 1 47 GLN HB3 H 7.478 12.766 -4.046 1.00 . A A . 37 GLN HB3 1 1
5 11950 1 1 47 GLN HE21 H 8.794 17.070 -3.675 1.00 . A A . 37 GLN HE21 1 1
5 11951 1 1 47 GLN HE22 H 9.081 17.715 -5.254 1.00 . A A . 37 GLN HE22 1 1
5 11952 1 1 47 GLN HG2 H 6.709 15.058 -4.007 1.00 . A A . 37 GLN HG2 1 1
5 11953 1 1 47 GLN HG3 H 8.327 14.936 -3.318 1.00 . A A . 37 GLN HG3 1 1
5 11954 1 1 47 GLN N N 9.361 11.617 -5.378 1.00 . A A . 37 GLN N 1 1
5 11955 1 1 47 GLN NE2 N 8.755 17.011 -4.654 1.00 . A A . 37 GLN NE2 1 1
5 11956 1 1 47 GLN O O 9.998 13.000 -2.818 1.00 . A A . 37 GLN O 1 1
5 11957 1 1 47 GLN OE1 O 8.154 15.761 -6.411 1.00 . A A . 37 GLN OE1 1 1
5 11958 1 1 48 THR C C 11.599 15.724 -2.493 1.00 . A A . 38 THR C 1 1
5 11959 1 1 48 THR CA C 12.233 14.551 -3.224 1.00 . A A . 38 THR CA 1 1
5 11960 1 1 48 THR CB C 13.600 14.967 -3.792 1.00 . A A . 38 THR CB 1 1
5 11961 1 1 48 THR CG2 C 14.573 15.305 -2.668 1.00 . A A . 38 THR CG2 1 1
5 11962 1 1 48 THR H H 11.529 14.295 -5.199 1.00 . A A . 38 THR H 1 1
5 11963 1 1 48 THR HA H 12.382 13.741 -2.524 1.00 . A A . 38 THR HA 1 1
5 11964 1 1 48 THR HB H 13.469 15.841 -4.413 1.00 . A A . 38 THR HB 1 1
5 11965 1 1 48 THR HG1 H 13.423 13.299 -4.838 1.00 . A A . 38 THR HG1 1 1
5 11966 1 1 48 THR HG21 H 14.712 14.438 -2.036 1.00 . A A . 38 THR HG21 1 1
5 11967 1 1 48 THR HG22 H 14.175 16.117 -2.077 1.00 . A A . 38 THR HG22 1 1
5 11968 1 1 48 THR HG23 H 15.522 15.599 -3.090 1.00 . A A . 38 THR HG23 1 1
5 11969 1 1 48 THR N N 11.332 14.085 -4.260 1.00 . A A . 38 THR N 1 1
5 11970 1 1 48 THR O O 11.628 16.865 -2.961 1.00 . A A . 38 THR O 1 1
5 11971 1 1 48 THR OG1 O 14.137 13.901 -4.586 1.00 . A A . 38 THR OG1 1 1
5 11972 1 1 49 VAL C C 10.736 16.358 0.870 1.00 . A A . 39 VAL C 1 1
5 11973 1 1 49 VAL CA C 10.278 16.402 -0.582 1.00 . A A . 39 VAL CA 1 1
5 11974 1 1 49 VAL CB C 8.751 16.154 -0.697 1.00 . A A . 39 VAL CB 1 1
5 11975 1 1 49 VAL CG1 C 8.423 14.683 -0.530 1.00 . A A . 39 VAL CG1 1 1
5 11976 1 1 49 VAL CG2 C 7.969 16.967 0.315 1.00 . A A . 39 VAL CG2 1 1
5 11977 1 1 49 VAL H H 11.067 14.500 -1.019 1.00 . A A . 39 VAL H 1 1
5 11978 1 1 49 VAL HA H 10.498 17.377 -0.988 1.00 . A A . 39 VAL HA 1 1
5 11979 1 1 49 VAL HB H 8.435 16.456 -1.686 1.00 . A A . 39 VAL HB 1 1
5 11980 1 1 49 VAL HG11 H 8.790 14.342 0.426 1.00 . A A . 39 VAL HG11 1 1
5 11981 1 1 49 VAL HG12 H 8.890 14.117 -1.322 1.00 . A A . 39 VAL HG12 1 1
5 11982 1 1 49 VAL HG13 H 7.352 14.550 -0.572 1.00 . A A . 39 VAL HG13 1 1
5 11983 1 1 49 VAL HG21 H 8.357 16.774 1.304 1.00 . A A . 39 VAL HG21 1 1
5 11984 1 1 49 VAL HG22 H 6.929 16.674 0.275 1.00 . A A . 39 VAL HG22 1 1
5 11985 1 1 49 VAL HG23 H 8.059 18.018 0.086 1.00 . A A . 39 VAL HG23 1 1
5 11986 1 1 49 VAL N N 11.007 15.423 -1.358 1.00 . A A . 39 VAL N 1 1
5 11987 1 1 49 VAL O O 10.256 15.563 1.664 1.00 . A A . 39 VAL O 1 1
5 11988 1 1 50 GLY C C 13.208 18.310 2.796 1.00 . A A . 40 GLY C 1 1
5 11989 1 1 50 GLY CA C 12.202 17.206 2.557 1.00 . A A . 40 GLY CA 1 1
5 11990 1 1 50 GLY H H 12.129 17.744 0.517 1.00 . A A . 40 GLY H 1 1
5 11991 1 1 50 GLY HA2 H 11.359 17.358 3.215 1.00 . A A . 40 GLY HA2 1 1
5 11992 1 1 50 GLY HA3 H 12.654 16.260 2.788 1.00 . A A . 40 GLY HA3 1 1
5 11993 1 1 50 GLY N N 11.725 17.168 1.198 1.00 . A A . 40 GLY N 1 1
5 11994 1 1 50 GLY O O 13.398 19.188 1.952 1.00 . A A . 40 GLY O 1 1
5 11995 1 1 51 VAL C C 16.244 18.729 4.296 1.00 . A A . 41 VAL C 1 1
5 11996 1 1 51 VAL CA C 14.820 19.269 4.353 1.00 . A A . 41 VAL CA 1 1
5 11997 1 1 51 VAL CB C 14.509 19.732 5.792 1.00 . A A . 41 VAL CB 1 1
5 11998 1 1 51 VAL CG1 C 15.284 20.988 6.153 1.00 . A A . 41 VAL CG1 1 1
5 11999 1 1 51 VAL CG2 C 13.014 19.943 5.964 1.00 . A A . 41 VAL CG2 1 1
5 12000 1 1 51 VAL H H 13.725 17.473 4.531 1.00 . A A . 41 VAL H 1 1
5 12001 1 1 51 VAL HA H 14.726 20.111 3.686 1.00 . A A . 41 VAL HA 1 1
5 12002 1 1 51 VAL HB H 14.814 18.947 6.470 1.00 . A A . 41 VAL HB 1 1
5 12003 1 1 51 VAL HG11 H 16.342 20.791 6.076 1.00 . A A . 41 VAL HG11 1 1
5 12004 1 1 51 VAL HG12 H 15.044 21.280 7.165 1.00 . A A . 41 VAL HG12 1 1
5 12005 1 1 51 VAL HG13 H 15.014 21.784 5.475 1.00 . A A . 41 VAL HG13 1 1
5 12006 1 1 51 VAL HG21 H 12.496 19.018 5.747 1.00 . A A . 41 VAL HG21 1 1
5 12007 1 1 51 VAL HG22 H 12.680 20.711 5.282 1.00 . A A . 41 VAL HG22 1 1
5 12008 1 1 51 VAL HG23 H 12.806 20.244 6.978 1.00 . A A . 41 VAL HG23 1 1
5 12009 1 1 51 VAL N N 13.872 18.243 3.940 1.00 . A A . 41 VAL N 1 1
5 12010 1 1 51 VAL O O 16.442 17.543 4.489 1.00 . A A . 41 VAL O 1 1
5 12011 1 1 52 GLY C C 18.990 18.181 5.048 1.00 . A A . 42 GLY C 1 1
5 12012 1 1 52 GLY CA C 18.620 19.161 3.949 1.00 . A A . 42 GLY CA 1 1
5 12013 1 1 52 GLY H H 16.994 20.516 3.836 1.00 . A A . 42 GLY H 1 1
5 12014 1 1 52 GLY HA2 H 18.796 18.689 2.995 1.00 . A A . 42 GLY HA2 1 1
5 12015 1 1 52 GLY HA3 H 19.255 20.031 4.031 1.00 . A A . 42 GLY HA3 1 1
5 12016 1 1 52 GLY N N 17.222 19.587 4.015 1.00 . A A . 42 GLY N 1 1
5 12017 1 1 52 GLY O O 19.558 17.119 4.782 1.00 . A A . 42 GLY O 1 1
5 12018 1 1 53 ARG C C 17.419 16.985 7.704 1.00 . A A . 43 ARG C 1 1
5 12019 1 1 53 ARG CA C 18.778 17.599 7.390 1.00 . A A . 43 ARG CA 1 1
5 12020 1 1 53 ARG CB C 19.345 18.302 8.625 1.00 . A A . 43 ARG CB 1 1
5 12021 1 1 53 ARG CD C 21.303 19.439 9.703 1.00 . A A . 43 ARG CD 1 1
5 12022 1 1 53 ARG CG C 20.799 18.707 8.472 1.00 . A A . 43 ARG CG 1 1
5 12023 1 1 53 ARG CZ C 23.398 20.446 10.528 1.00 . A A . 43 ARG CZ 1 1
5 12024 1 1 53 ARG H H 18.322 19.436 6.447 1.00 . A A . 43 ARG H 1 1
5 12025 1 1 53 ARG HA H 19.455 16.812 7.090 1.00 . A A . 43 ARG HA 1 1
5 12026 1 1 53 ARG HB2 H 18.764 19.191 8.818 1.00 . A A . 43 ARG HB2 1 1
5 12027 1 1 53 ARG HB3 H 19.264 17.638 9.473 1.00 . A A . 43 ARG HB3 1 1
5 12028 1 1 53 ARG HD2 H 20.737 20.350 9.818 1.00 . A A . 43 ARG HD2 1 1
5 12029 1 1 53 ARG HD3 H 21.152 18.811 10.568 1.00 . A A . 43 ARG HD3 1 1
5 12030 1 1 53 ARG HE H 23.198 19.479 8.788 1.00 . A A . 43 ARG HE 1 1
5 12031 1 1 53 ARG HG2 H 21.395 17.819 8.323 1.00 . A A . 43 ARG HG2 1 1
5 12032 1 1 53 ARG HG3 H 20.892 19.355 7.613 1.00 . A A . 43 ARG HG3 1 1
5 12033 1 1 53 ARG HH11 H 21.816 20.651 11.780 1.00 . A A . 43 ARG HH11 1 1
5 12034 1 1 53 ARG HH12 H 23.298 21.358 12.337 1.00 . A A . 43 ARG HH12 1 1
5 12035 1 1 53 ARG HH21 H 25.147 20.397 9.508 1.00 . A A . 43 ARG HH21 1 1
5 12036 1 1 53 ARG HH22 H 25.204 21.215 11.038 1.00 . A A . 43 ARG HH22 1 1
5 12037 1 1 53 ARG N N 18.656 18.528 6.280 1.00 . A A . 43 ARG N 1 1
5 12038 1 1 53 ARG NE N 22.722 19.774 9.599 1.00 . A A . 43 ARG NE 1 1
5 12039 1 1 53 ARG NH1 N 22.789 20.851 11.636 1.00 . A A . 43 ARG NH1 1 1
5 12040 1 1 53 ARG NH2 N 24.686 20.707 10.345 1.00 . A A . 43 ARG NH2 1 1
5 12041 1 1 53 ARG O O 16.680 17.481 8.558 1.00 . A A . 43 ARG O 1 1
5 12042 1 1 54 GLY C C 14.966 15.249 5.941 1.00 . A A . 44 GLY C 1 1
5 12043 1 1 54 GLY CA C 15.816 15.250 7.195 1.00 . A A . 44 GLY CA 1 1
5 12044 1 1 54 GLY H H 17.699 15.596 6.292 1.00 . A A . 44 GLY H 1 1
5 12045 1 1 54 GLY HA2 H 16.005 14.231 7.495 1.00 . A A . 44 GLY HA2 1 1
5 12046 1 1 54 GLY HA3 H 15.276 15.754 7.983 1.00 . A A . 44 GLY HA3 1 1
5 12047 1 1 54 GLY N N 17.085 15.920 6.988 1.00 . A A . 44 GLY N 1 1
5 12048 1 1 54 GLY O O 13.753 15.455 5.993 1.00 . A A . 44 GLY O 1 1
5 12049 1 1 55 ARG C C 14.447 13.604 3.246 1.00 . A A . 45 ARG C 1 1
5 12050 1 1 55 ARG CA C 14.950 15.014 3.529 1.00 . A A . 45 ARG CA 1 1
5 12051 1 1 55 ARG CB C 15.931 15.477 2.456 1.00 . A A . 45 ARG CB 1 1
5 12052 1 1 55 ARG CD C 15.999 17.026 0.509 1.00 . A A . 45 ARG CD 1 1
5 12053 1 1 55 ARG CG C 15.297 15.829 1.133 1.00 . A A . 45 ARG CG 1 1
5 12054 1 1 55 ARG CZ C 18.321 17.662 -0.069 1.00 . A A . 45 ARG CZ 1 1
5 12055 1 1 55 ARG H H 16.588 14.982 4.824 1.00 . A A . 45 ARG H 1 1
5 12056 1 1 55 ARG HA H 14.117 15.695 3.567 1.00 . A A . 45 ARG HA 1 1
5 12057 1 1 55 ARG HB2 H 16.449 16.353 2.820 1.00 . A A . 45 ARG HB2 1 1
5 12058 1 1 55 ARG HB3 H 16.650 14.694 2.285 1.00 . A A . 45 ARG HB3 1 1
5 12059 1 1 55 ARG HD2 H 15.736 17.082 -0.534 1.00 . A A . 45 ARG HD2 1 1
5 12060 1 1 55 ARG HD3 H 15.665 17.919 1.015 1.00 . A A . 45 ARG HD3 1 1
5 12061 1 1 55 ARG HE H 17.808 16.289 1.291 1.00 . A A . 45 ARG HE 1 1
5 12062 1 1 55 ARG HG2 H 15.371 14.984 0.464 1.00 . A A . 45 ARG HG2 1 1
5 12063 1 1 55 ARG HG3 H 14.262 16.074 1.304 1.00 . A A . 45 ARG HG3 1 1
5 12064 1 1 55 ARG HH11 H 16.913 18.614 -1.170 1.00 . A A . 45 ARG HH11 1 1
5 12065 1 1 55 ARG HH12 H 18.553 19.059 -1.518 1.00 . A A . 45 ARG HH12 1 1
5 12066 1 1 55 ARG HH21 H 19.954 16.880 0.842 1.00 . A A . 45 ARG HH21 1 1
5 12067 1 1 55 ARG HH22 H 20.284 18.082 -0.367 1.00 . A A . 45 ARG HH22 1 1
5 12068 1 1 55 ARG N N 15.617 15.059 4.807 1.00 . A A . 45 ARG N 1 1
5 12069 1 1 55 ARG NE N 17.455 16.930 0.630 1.00 . A A . 45 ARG NE 1 1
5 12070 1 1 55 ARG NH1 N 17.893 18.512 -0.991 1.00 . A A . 45 ARG NH1 1 1
5 12071 1 1 55 ARG NH2 N 19.622 17.530 0.151 1.00 . A A . 45 ARG NH2 1 1
5 12072 1 1 55 ARG O O 15.037 12.626 3.707 1.00 . A A . 45 ARG O 1 1
5 12073 1 1 56 PHE C C 12.059 12.221 0.865 1.00 . A A . 46 PHE C 1 1
5 12074 1 1 56 PHE CA C 12.752 12.209 2.221 1.00 . A A . 46 PHE CA 1 1
5 12075 1 1 56 PHE CB C 11.764 11.830 3.334 1.00 . A A . 46 PHE CB 1 1
5 12076 1 1 56 PHE CD1 C 11.093 13.964 4.476 1.00 . A A . 46 PHE CD1 1 1
5 12077 1 1 56 PHE CD2 C 9.472 12.839 3.135 1.00 . A A . 46 PHE CD2 1 1
5 12078 1 1 56 PHE CE1 C 10.170 14.947 4.773 1.00 . A A . 46 PHE CE1 1 1
5 12079 1 1 56 PHE CE2 C 8.544 13.820 3.431 1.00 . A A . 46 PHE CE2 1 1
5 12080 1 1 56 PHE CG C 10.755 12.899 3.653 1.00 . A A . 46 PHE CG 1 1
5 12081 1 1 56 PHE CZ C 8.895 14.875 4.251 1.00 . A A . 46 PHE CZ 1 1
5 12082 1 1 56 PHE H H 12.948 14.307 2.127 1.00 . A A . 46 PHE H 1 1
5 12083 1 1 56 PHE HA H 13.544 11.475 2.196 1.00 . A A . 46 PHE HA 1 1
5 12084 1 1 56 PHE HB2 H 11.223 10.945 3.035 1.00 . A A . 46 PHE HB2 1 1
5 12085 1 1 56 PHE HB3 H 12.318 11.617 4.237 1.00 . A A . 46 PHE HB3 1 1
5 12086 1 1 56 PHE HD1 H 12.093 14.025 4.883 1.00 . A A . 46 PHE HD1 1 1
5 12087 1 1 56 PHE HD2 H 9.197 12.016 2.493 1.00 . A A . 46 PHE HD2 1 1
5 12088 1 1 56 PHE HE1 H 10.447 15.772 5.410 1.00 . A A . 46 PHE HE1 1 1
5 12089 1 1 56 PHE HE2 H 7.549 13.765 3.018 1.00 . A A . 46 PHE HE2 1 1
5 12090 1 1 56 PHE HZ H 8.173 15.642 4.483 1.00 . A A . 46 PHE HZ 1 1
5 12091 1 1 56 PHE N N 13.358 13.499 2.502 1.00 . A A . 46 PHE N 1 1
5 12092 1 1 56 PHE O O 11.923 13.272 0.234 1.00 . A A . 46 PHE O 1 1
5 12093 1 1 57 THR C C 9.634 10.259 -0.761 1.00 . A A . 47 THR C 1 1
5 12094 1 1 57 THR CA C 11.017 10.896 -0.882 1.00 . A A . 47 THR CA 1 1
5 12095 1 1 57 THR CB C 11.913 10.024 -1.791 1.00 . A A . 47 THR CB 1 1
5 12096 1 1 57 THR CG2 C 11.319 9.875 -3.187 1.00 . A A . 47 THR CG2 1 1
5 12097 1 1 57 THR H H 11.720 10.263 0.998 1.00 . A A . 47 THR H 1 1
5 12098 1 1 57 THR HA H 10.921 11.873 -1.330 1.00 . A A . 47 THR HA 1 1
5 12099 1 1 57 THR HB H 11.998 9.042 -1.348 1.00 . A A . 47 THR HB 1 1
5 12100 1 1 57 THR HG1 H 13.836 9.957 -2.243 1.00 . A A . 47 THR HG1 1 1
5 12101 1 1 57 THR HG21 H 11.226 10.850 -3.643 1.00 . A A . 47 THR HG21 1 1
5 12102 1 1 57 THR HG22 H 10.344 9.416 -3.117 1.00 . A A . 47 THR HG22 1 1
5 12103 1 1 57 THR HG23 H 11.967 9.256 -3.790 1.00 . A A . 47 THR HG23 1 1
5 12104 1 1 57 THR N N 11.627 11.050 0.425 1.00 . A A . 47 THR N 1 1
5 12105 1 1 57 THR O O 9.484 9.203 -0.148 1.00 . A A . 47 THR O 1 1
5 12106 1 1 57 THR OG1 O 13.221 10.606 -1.889 1.00 . A A . 47 THR OG1 1 1
5 12107 1 1 58 THR C C 7.026 9.538 -2.585 1.00 . A A . 48 THR C 1 1
5 12108 1 1 58 THR CA C 7.276 10.361 -1.324 1.00 . A A . 48 THR CA 1 1
5 12109 1 1 58 THR CB C 6.218 11.478 -1.213 1.00 . A A . 48 THR CB 1 1
5 12110 1 1 58 THR CG2 C 6.188 12.072 0.187 1.00 . A A . 48 THR CG2 1 1
5 12111 1 1 58 THR H H 8.793 11.763 -1.780 1.00 . A A . 48 THR H 1 1
5 12112 1 1 58 THR HA H 7.183 9.717 -0.462 1.00 . A A . 48 THR HA 1 1
5 12113 1 1 58 THR HB H 5.247 11.052 -1.426 1.00 . A A . 48 THR HB 1 1
5 12114 1 1 58 THR HG1 H 5.876 13.242 -2.028 1.00 . A A . 48 THR HG1 1 1
5 12115 1 1 58 THR HG21 H 5.952 11.299 0.902 1.00 . A A . 48 THR HG21 1 1
5 12116 1 1 58 THR HG22 H 5.437 12.848 0.233 1.00 . A A . 48 THR HG22 1 1
5 12117 1 1 58 THR HG23 H 7.155 12.495 0.420 1.00 . A A . 48 THR HG23 1 1
5 12118 1 1 58 THR N N 8.626 10.903 -1.333 1.00 . A A . 48 THR N 1 1
5 12119 1 1 58 THR O O 7.756 9.663 -3.574 1.00 . A A . 48 THR O 1 1
5 12120 1 1 58 THR OG1 O 6.489 12.512 -2.165 1.00 . A A . 48 THR OG1 1 1
5 12121 1 1 59 TYR C C 4.280 8.017 -4.143 1.00 . A A . 49 TYR C 1 1
5 12122 1 1 59 TYR CA C 5.707 7.809 -3.659 1.00 . A A . 49 TYR CA 1 1
5 12123 1 1 59 TYR CB C 5.921 6.344 -3.263 1.00 . A A . 49 TYR CB 1 1
5 12124 1 1 59 TYR CD1 C 8.373 5.903 -3.688 1.00 . A A . 49 TYR CD1 1 1
5 12125 1 1 59 TYR CD2 C 7.606 5.922 -1.429 1.00 . A A . 49 TYR CD2 1 1
5 12126 1 1 59 TYR CE1 C 9.658 5.641 -3.253 1.00 . A A . 49 TYR CE1 1 1
5 12127 1 1 59 TYR CE2 C 8.889 5.659 -0.987 1.00 . A A . 49 TYR CE2 1 1
5 12128 1 1 59 TYR CG C 7.326 6.048 -2.785 1.00 . A A . 49 TYR CG 1 1
5 12129 1 1 59 TYR CZ C 9.910 5.521 -1.903 1.00 . A A . 49 TYR CZ 1 1
5 12130 1 1 59 TYR H H 5.437 8.661 -1.743 1.00 . A A . 49 TYR H 1 1
5 12131 1 1 59 TYR HA H 6.382 8.057 -4.466 1.00 . A A . 49 TYR HA 1 1
5 12132 1 1 59 TYR HB2 H 5.238 6.090 -2.466 1.00 . A A . 49 TYR HB2 1 1
5 12133 1 1 59 TYR HB3 H 5.720 5.714 -4.117 1.00 . A A . 49 TYR HB3 1 1
5 12134 1 1 59 TYR HD1 H 8.171 5.999 -4.744 1.00 . A A . 49 TYR HD1 1 1
5 12135 1 1 59 TYR HD2 H 6.804 6.031 -0.715 1.00 . A A . 49 TYR HD2 1 1
5 12136 1 1 59 TYR HE1 H 10.459 5.531 -3.969 1.00 . A A . 49 TYR HE1 1 1
5 12137 1 1 59 TYR HE2 H 9.087 5.565 0.070 1.00 . A A . 49 TYR HE2 1 1
5 12138 1 1 59 TYR HH H 11.805 5.850 -1.914 1.00 . A A . 49 TYR HH 1 1
5 12139 1 1 59 TYR N N 6.008 8.690 -2.543 1.00 . A A . 49 TYR N 1 1
5 12140 1 1 59 TYR O O 3.358 8.222 -3.350 1.00 . A A . 49 TYR O 1 1
5 12141 1 1 59 TYR OH O 11.190 5.263 -1.466 1.00 . A A . 49 TYR OH 1 1
5 12142 1 1 60 GLU C C 2.131 6.843 -6.298 1.00 . A A . 50 GLU C 1 1
5 12143 1 1 60 GLU CA C 2.839 8.179 -6.095 1.00 . A A . 50 GLU CA 1 1
5 12144 1 1 60 GLU CB C 3.079 8.870 -7.436 1.00 . A A . 50 GLU CB 1 1
5 12145 1 1 60 GLU CD C 2.134 9.869 -9.539 1.00 . A A . 50 GLU CD 1 1
5 12146 1 1 60 GLU CG C 1.826 9.286 -8.175 1.00 . A A . 50 GLU CG 1 1
5 12147 1 1 60 GLU H H 4.903 7.781 -6.015 1.00 . A A . 50 GLU H 1 1
5 12148 1 1 60 GLU HA H 2.236 8.813 -5.467 1.00 . A A . 50 GLU HA 1 1
5 12149 1 1 60 GLU HB2 H 3.678 9.751 -7.270 1.00 . A A . 50 GLU HB2 1 1
5 12150 1 1 60 GLU HB3 H 3.628 8.191 -8.068 1.00 . A A . 50 GLU HB3 1 1
5 12151 1 1 60 GLU HG2 H 1.193 8.423 -8.298 1.00 . A A . 50 GLU HG2 1 1
5 12152 1 1 60 GLU HG3 H 1.304 10.028 -7.595 1.00 . A A . 50 GLU HG3 1 1
5 12153 1 1 60 GLU N N 4.121 7.970 -5.450 1.00 . A A . 50 GLU N 1 1
5 12154 1 1 60 GLU O O 2.662 5.944 -6.948 1.00 . A A . 50 GLU O 1 1
5 12155 1 1 60 GLU OE1 O 2.773 10.943 -9.604 1.00 . A A . 50 GLU OE1 1 1
5 12156 1 1 60 GLU OE2 O 1.746 9.255 -10.556 1.00 . A A . 50 GLU OE2 1 1
5 12157 1 1 61 ILE C C -0.876 5.612 -6.938 1.00 . A A . 51 ILE C 1 1
5 12158 1 1 61 ILE CA C 0.163 5.490 -5.833 1.00 . A A . 51 ILE CA 1 1
5 12159 1 1 61 ILE CB C -0.582 5.141 -4.527 1.00 . A A . 51 ILE CB 1 1
5 12160 1 1 61 ILE CD1 C 1.072 5.911 -2.743 1.00 . A A . 51 ILE CD1 1 1
5 12161 1 1 61 ILE CG1 C 0.389 4.739 -3.414 1.00 . A A . 51 ILE CG1 1 1
5 12162 1 1 61 ILE CG2 C -1.596 4.034 -4.785 1.00 . A A . 51 ILE CG2 1 1
5 12163 1 1 61 ILE H H 0.571 7.476 -5.233 1.00 . A A . 51 ILE H 1 1
5 12164 1 1 61 ILE HA H 0.841 4.679 -6.068 1.00 . A A . 51 ILE HA 1 1
5 12165 1 1 61 ILE HB H -1.129 6.018 -4.214 1.00 . A A . 51 ILE HB 1 1
5 12166 1 1 61 ILE HD11 H 0.326 6.572 -2.328 1.00 . A A . 51 ILE HD11 1 1
5 12167 1 1 61 ILE HD12 H 1.664 6.446 -3.470 1.00 . A A . 51 ILE HD12 1 1
5 12168 1 1 61 ILE HD13 H 1.711 5.550 -1.952 1.00 . A A . 51 ILE HD13 1 1
5 12169 1 1 61 ILE HG12 H -0.151 4.197 -2.656 1.00 . A A . 51 ILE HG12 1 1
5 12170 1 1 61 ILE HG13 H 1.156 4.101 -3.828 1.00 . A A . 51 ILE HG13 1 1
5 12171 1 1 61 ILE HG21 H -1.085 3.158 -5.163 1.00 . A A . 51 ILE HG21 1 1
5 12172 1 1 61 ILE HG22 H -2.315 4.375 -5.523 1.00 . A A . 51 ILE HG22 1 1
5 12173 1 1 61 ILE HG23 H -2.109 3.788 -3.866 1.00 . A A . 51 ILE HG23 1 1
5 12174 1 1 61 ILE N N 0.944 6.713 -5.727 1.00 . A A . 51 ILE N 1 1
5 12175 1 1 61 ILE O O -1.756 6.467 -6.878 1.00 . A A . 51 ILE O 1 1
5 12176 1 1 62 ARG C C -2.586 3.455 -8.921 1.00 . A A . 52 ARG C 1 1
5 12177 1 1 62 ARG CA C -1.727 4.706 -9.019 1.00 . A A . 52 ARG CA 1 1
5 12178 1 1 62 ARG CB C -0.977 4.709 -10.341 1.00 . A A . 52 ARG CB 1 1
5 12179 1 1 62 ARG CD C 0.511 5.956 -11.921 1.00 . A A . 52 ARG CD 1 1
5 12180 1 1 62 ARG CG C -0.306 6.031 -10.651 1.00 . A A . 52 ARG CG 1 1
5 12181 1 1 62 ARG CZ C 1.758 7.508 -13.371 1.00 . A A . 52 ARG CZ 1 1
5 12182 1 1 62 ARG H H -0.018 4.119 -7.927 1.00 . A A . 52 ARG H 1 1
5 12183 1 1 62 ARG HA H -2.356 5.580 -8.960 1.00 . A A . 52 ARG HA 1 1
5 12184 1 1 62 ARG HB2 H -0.213 3.951 -10.300 1.00 . A A . 52 ARG HB2 1 1
5 12185 1 1 62 ARG HB3 H -1.664 4.473 -11.129 1.00 . A A . 52 ARG HB3 1 1
5 12186 1 1 62 ARG HD2 H 1.218 5.149 -11.829 1.00 . A A . 52 ARG HD2 1 1
5 12187 1 1 62 ARG HD3 H -0.157 5.759 -12.745 1.00 . A A . 52 ARG HD3 1 1
5 12188 1 1 62 ARG HE H 1.345 7.834 -11.434 1.00 . A A . 52 ARG HE 1 1
5 12189 1 1 62 ARG HG2 H -1.064 6.792 -10.765 1.00 . A A . 52 ARG HG2 1 1
5 12190 1 1 62 ARG HG3 H 0.338 6.294 -9.829 1.00 . A A . 52 ARG HG3 1 1
5 12191 1 1 62 ARG HH11 H 1.158 5.797 -14.280 1.00 . A A . 52 ARG HH11 1 1
5 12192 1 1 62 ARG HH12 H 2.018 6.911 -15.294 1.00 . A A . 52 ARG HH12 1 1
5 12193 1 1 62 ARG HH21 H 2.514 9.279 -12.742 1.00 . A A . 52 ARG HH21 1 1
5 12194 1 1 62 ARG HH22 H 2.807 8.899 -14.410 1.00 . A A . 52 ARG HH22 1 1
5 12195 1 1 62 ARG N N -0.772 4.750 -7.926 1.00 . A A . 52 ARG N 1 1
5 12196 1 1 62 ARG NE N 1.237 7.195 -12.188 1.00 . A A . 52 ARG NE 1 1
5 12197 1 1 62 ARG NH1 N 1.638 6.670 -14.396 1.00 . A A . 52 ARG NH1 1 1
5 12198 1 1 62 ARG NH2 N 2.413 8.651 -13.521 1.00 . A A . 52 ARG NH2 1 1
5 12199 1 1 62 ARG O O -2.094 2.400 -8.549 1.00 . A A . 52 ARG O 1 1
5 12200 1 1 63 VAL C C -5.886 2.518 -10.237 1.00 . A A . 53 VAL C 1 1
5 12201 1 1 63 VAL CA C -4.764 2.417 -9.205 1.00 . A A . 53 VAL CA 1 1
5 12202 1 1 63 VAL CB C -5.366 2.184 -7.784 1.00 . A A . 53 VAL CB 1 1
5 12203 1 1 63 VAL CG1 C -5.304 3.436 -6.935 1.00 . A A . 53 VAL CG1 1 1
5 12204 1 1 63 VAL CG2 C -6.800 1.661 -7.845 1.00 . A A . 53 VAL CG2 1 1
5 12205 1 1 63 VAL H H -4.212 4.453 -9.509 1.00 . A A . 53 VAL H 1 1
5 12206 1 1 63 VAL HA H -4.167 1.548 -9.449 1.00 . A A . 53 VAL HA 1 1
5 12207 1 1 63 VAL HB H -4.769 1.439 -7.296 1.00 . A A . 53 VAL HB 1 1
5 12208 1 1 63 VAL HG11 H -5.792 4.249 -7.451 1.00 . A A . 53 VAL HG11 1 1
5 12209 1 1 63 VAL HG12 H -4.269 3.685 -6.751 1.00 . A A . 53 VAL HG12 1 1
5 12210 1 1 63 VAL HG13 H -5.800 3.252 -5.994 1.00 . A A . 53 VAL HG13 1 1
5 12211 1 1 63 VAL HG21 H -6.817 0.708 -8.356 1.00 . A A . 53 VAL HG21 1 1
5 12212 1 1 63 VAL HG22 H -7.420 2.366 -8.381 1.00 . A A . 53 VAL HG22 1 1
5 12213 1 1 63 VAL HG23 H -7.182 1.537 -6.843 1.00 . A A . 53 VAL HG23 1 1
5 12214 1 1 63 VAL N N -3.864 3.572 -9.245 1.00 . A A . 53 VAL N 1 1
5 12215 1 1 63 VAL O O -6.389 3.604 -10.525 1.00 . A A . 53 VAL O 1 1
5 12216 1 1 64 LYS C C -8.127 -0.053 -11.225 1.00 . A A . 54 LYS C 1 1
5 12217 1 1 64 LYS CA C -7.415 1.218 -11.640 1.00 . A A . 54 LYS CA 1 1
5 12218 1 1 64 LYS CB C -7.068 1.132 -13.113 1.00 . A A . 54 LYS CB 1 1
5 12219 1 1 64 LYS CD C -7.939 1.644 -15.389 1.00 . A A . 54 LYS CD 1 1
5 12220 1 1 64 LYS CE C -7.640 3.128 -15.368 1.00 . A A . 54 LYS CE 1 1
5 12221 1 1 64 LYS CG C -8.291 1.159 -14.007 1.00 . A A . 54 LYS CG 1 1
5 12222 1 1 64 LYS H H -5.645 0.586 -10.682 1.00 . A A . 54 LYS H 1 1
5 12223 1 1 64 LYS HA H -8.062 2.065 -11.475 1.00 . A A . 54 LYS HA 1 1
5 12224 1 1 64 LYS HB2 H -6.427 1.952 -13.376 1.00 . A A . 54 LYS HB2 1 1
5 12225 1 1 64 LYS HB3 H -6.543 0.203 -13.292 1.00 . A A . 54 LYS HB3 1 1
5 12226 1 1 64 LYS HD2 H -7.066 1.113 -15.733 1.00 . A A . 54 LYS HD2 1 1
5 12227 1 1 64 LYS HD3 H -8.769 1.458 -16.049 1.00 . A A . 54 LYS HD3 1 1
5 12228 1 1 64 LYS HE2 H -8.552 3.655 -15.126 1.00 . A A . 54 LYS HE2 1 1
5 12229 1 1 64 LYS HE3 H -6.906 3.321 -14.602 1.00 . A A . 54 LYS HE3 1 1
5 12230 1 1 64 LYS HG2 H -8.697 0.163 -14.077 1.00 . A A . 54 LYS HG2 1 1
5 12231 1 1 64 LYS HG3 H -9.028 1.826 -13.576 1.00 . A A . 54 LYS HG3 1 1
5 12232 1 1 64 LYS HZ1 H -6.214 3.161 -16.896 1.00 . A A . 54 LYS HZ1 1 1
5 12233 1 1 64 LYS HZ2 H -6.978 4.646 -16.637 1.00 . A A . 54 LYS HZ2 1 1
5 12234 1 1 64 LYS HZ3 H -7.800 3.404 -17.433 1.00 . A A . 54 LYS HZ3 1 1
5 12235 1 1 64 LYS N N -6.223 1.370 -10.818 1.00 . A A . 54 LYS N 1 1
5 12236 1 1 64 LYS NZ N -7.123 3.619 -16.674 1.00 . A A . 54 LYS NZ 1 1
5 12237 1 1 64 LYS O O -7.470 -1.046 -10.902 1.00 . A A . 54 LYS O 1 1
5 12238 1 1 65 THR C C -11.662 -1.081 -11.081 1.00 . A A . 55 THR C 1 1
5 12239 1 1 65 THR CA C -10.181 -1.213 -10.799 1.00 . A A . 55 THR CA 1 1
5 12240 1 1 65 THR CB C -9.990 -1.469 -9.297 1.00 . A A . 55 THR CB 1 1
5 12241 1 1 65 THR CG2 C -10.549 -0.320 -8.471 1.00 . A A . 55 THR CG2 1 1
5 12242 1 1 65 THR H H -9.949 0.788 -11.455 1.00 . A A . 55 THR H 1 1
5 12243 1 1 65 THR HA H -9.792 -2.062 -11.340 1.00 . A A . 55 THR HA 1 1
5 12244 1 1 65 THR HB H -8.934 -1.558 -9.096 1.00 . A A . 55 THR HB 1 1
5 12245 1 1 65 THR HG1 H -10.076 -3.436 -9.176 1.00 . A A . 55 THR HG1 1 1
5 12246 1 1 65 THR HG21 H -11.610 -0.224 -8.658 1.00 . A A . 55 THR HG21 1 1
5 12247 1 1 65 THR HG22 H -10.052 0.597 -8.748 1.00 . A A . 55 THR HG22 1 1
5 12248 1 1 65 THR HG23 H -10.383 -0.516 -7.422 1.00 . A A . 55 THR HG23 1 1
5 12249 1 1 65 THR N N -9.452 -0.039 -11.213 1.00 . A A . 55 THR N 1 1
5 12250 1 1 65 THR O O -12.165 0.013 -11.328 1.00 . A A . 55 THR O 1 1
5 12251 1 1 65 THR OG1 O -10.641 -2.684 -8.932 1.00 . A A . 55 THR OG1 1 1
5 12252 1 1 66 ASN C C -14.345 -2.713 -9.763 1.00 . A A . 56 ASN C 1 1
5 12253 1 1 66 ASN CA C -13.797 -2.207 -11.091 1.00 . A A . 56 ASN CA 1 1
5 12254 1 1 66 ASN CB C -14.379 -2.982 -12.289 1.00 . A A . 56 ASN CB 1 1
5 12255 1 1 66 ASN CG C -13.983 -4.450 -12.392 1.00 . A A . 56 ASN CG 1 1
5 12256 1 1 66 ASN H H -11.861 -3.065 -10.998 1.00 . A A . 56 ASN H 1 1
5 12257 1 1 66 ASN HA H -14.095 -1.174 -11.188 1.00 . A A . 56 ASN HA 1 1
5 12258 1 1 66 ASN HB2 H -15.455 -2.941 -12.231 1.00 . A A . 56 ASN HB2 1 1
5 12259 1 1 66 ASN HB3 H -14.063 -2.488 -13.200 1.00 . A A . 56 ASN HB3 1 1
5 12260 1 1 66 ASN HD21 H -13.785 -4.618 -10.421 1.00 . A A . 56 ASN HD21 1 1
5 12261 1 1 66 ASN HD22 H -13.496 -6.067 -11.352 1.00 . A A . 56 ASN HD22 1 1
5 12262 1 1 66 ASN N N -12.349 -2.211 -11.058 1.00 . A A . 56 ASN N 1 1
5 12263 1 1 66 ASN ND2 N -13.721 -5.105 -11.277 1.00 . A A . 56 ASN ND2 1 1
5 12264 1 1 66 ASN O O -15.485 -3.164 -9.676 1.00 . A A . 56 ASN O 1 1
5 12265 1 1 66 ASN OD1 O -13.923 -4.997 -13.488 1.00 . A A . 56 ASN OD1 1 1
5 12266 1 1 67 LEU C C -14.999 -1.919 -6.976 1.00 . A A . 57 LEU C 1 1
5 12267 1 1 67 LEU CA C -13.905 -2.899 -7.360 1.00 . A A . 57 LEU CA 1 1
5 12268 1 1 67 LEU CB C -12.729 -2.694 -6.403 1.00 . A A . 57 LEU CB 1 1
5 12269 1 1 67 LEU CD1 C -10.349 -3.103 -5.891 1.00 . A A . 57 LEU CD1 1 1
5 12270 1 1 67 LEU CD2 C -11.927 -4.979 -5.734 1.00 . A A . 57 LEU CD2 1 1
5 12271 1 1 67 LEU CG C -11.595 -3.708 -6.481 1.00 . A A . 57 LEU CG 1 1
5 12272 1 1 67 LEU H H -12.551 -2.425 -8.912 1.00 . A A . 57 LEU H 1 1
5 12273 1 1 67 LEU HA H -14.271 -3.910 -7.282 1.00 . A A . 57 LEU HA 1 1
5 12274 1 1 67 LEU HB2 H -12.312 -1.718 -6.597 1.00 . A A . 57 LEU HB2 1 1
5 12275 1 1 67 LEU HB3 H -13.112 -2.702 -5.394 1.00 . A A . 57 LEU HB3 1 1
5 12276 1 1 67 LEU HD11 H -9.654 -3.887 -5.655 1.00 . A A . 57 LEU HD11 1 1
5 12277 1 1 67 LEU HD12 H -10.604 -2.558 -4.991 1.00 . A A . 57 LEU HD12 1 1
5 12278 1 1 67 LEU HD13 H -9.904 -2.428 -6.606 1.00 . A A . 57 LEU HD13 1 1
5 12279 1 1 67 LEU HD21 H -11.057 -5.626 -5.739 1.00 . A A . 57 LEU HD21 1 1
5 12280 1 1 67 LEU HD22 H -12.756 -5.480 -6.221 1.00 . A A . 57 LEU HD22 1 1
5 12281 1 1 67 LEU HD23 H -12.194 -4.740 -4.716 1.00 . A A . 57 LEU HD23 1 1
5 12282 1 1 67 LEU HG H -11.402 -3.959 -7.517 1.00 . A A . 57 LEU HG 1 1
5 12283 1 1 67 LEU N N -13.493 -2.650 -8.736 1.00 . A A . 57 LEU N 1 1
5 12284 1 1 67 LEU O O -15.008 -0.777 -7.442 1.00 . A A . 57 LEU O 1 1
5 12285 1 1 68 PRO C C -16.577 -0.577 -4.500 1.00 . A A . 58 PRO C 1 1
5 12286 1 1 68 PRO CA C -16.999 -1.468 -5.672 1.00 . A A . 58 PRO CA 1 1
5 12287 1 1 68 PRO CB C -18.102 -2.446 -5.261 1.00 . A A . 58 PRO CB 1 1
5 12288 1 1 68 PRO CD C -16.001 -3.666 -5.491 1.00 . A A . 58 PRO CD 1 1
5 12289 1 1 68 PRO CG C -17.438 -3.775 -5.037 1.00 . A A . 58 PRO CG 1 1
5 12290 1 1 68 PRO HA H -17.350 -0.846 -6.485 1.00 . A A . 58 PRO HA 1 1
5 12291 1 1 68 PRO HB2 H -18.572 -2.088 -4.363 1.00 . A A . 58 PRO HB2 1 1
5 12292 1 1 68 PRO HB3 H -18.837 -2.506 -6.051 1.00 . A A . 58 PRO HB3 1 1
5 12293 1 1 68 PRO HD2 H -15.335 -3.730 -4.643 1.00 . A A . 58 PRO HD2 1 1
5 12294 1 1 68 PRO HD3 H -15.772 -4.444 -6.205 1.00 . A A . 58 PRO HD3 1 1
5 12295 1 1 68 PRO HG2 H -17.473 -4.021 -3.987 1.00 . A A . 58 PRO HG2 1 1
5 12296 1 1 68 PRO HG3 H -17.951 -4.534 -5.610 1.00 . A A . 58 PRO HG3 1 1
5 12297 1 1 68 PRO N N -15.925 -2.333 -6.112 1.00 . A A . 58 PRO N 1 1
5 12298 1 1 68 PRO O O -17.062 0.540 -4.357 1.00 . A A . 58 PRO O 1 1
5 12299 1 1 69 ILE C C -14.433 0.967 -2.958 1.00 . A A . 59 ILE C 1 1
5 12300 1 1 69 ILE CA C -15.144 -0.323 -2.533 1.00 . A A . 59 ILE CA 1 1
5 12301 1 1 69 ILE CB C -14.156 -1.176 -1.694 1.00 . A A . 59 ILE CB 1 1
5 12302 1 1 69 ILE CD1 C -12.114 -1.026 -0.155 1.00 . A A . 59 ILE CD1 1 1
5 12303 1 1 69 ILE CG1 C -13.126 -0.276 -0.986 1.00 . A A . 59 ILE CG1 1 1
5 12304 1 1 69 ILE CG2 C -13.470 -2.211 -2.572 1.00 . A A . 59 ILE CG2 1 1
5 12305 1 1 69 ILE H H -15.346 -1.995 -3.810 1.00 . A A . 59 ILE H 1 1
5 12306 1 1 69 ILE HA H -15.978 -0.070 -1.903 1.00 . A A . 59 ILE HA 1 1
5 12307 1 1 69 ILE HB H -14.727 -1.706 -0.945 1.00 . A A . 59 ILE HB 1 1
5 12308 1 1 69 ILE HD11 H -11.518 -1.658 -0.795 1.00 . A A . 59 ILE HD11 1 1
5 12309 1 1 69 ILE HD12 H -12.630 -1.636 0.576 1.00 . A A . 59 ILE HD12 1 1
5 12310 1 1 69 ILE HD13 H -11.474 -0.323 0.356 1.00 . A A . 59 ILE HD13 1 1
5 12311 1 1 69 ILE HG12 H -12.585 0.288 -1.729 1.00 . A A . 59 ILE HG12 1 1
5 12312 1 1 69 ILE HG13 H -13.646 0.410 -0.337 1.00 . A A . 59 ILE HG13 1 1
5 12313 1 1 69 ILE HG21 H -13.103 -1.734 -3.468 1.00 . A A . 59 ILE HG21 1 1
5 12314 1 1 69 ILE HG22 H -14.180 -2.979 -2.841 1.00 . A A . 59 ILE HG22 1 1
5 12315 1 1 69 ILE HG23 H -12.645 -2.652 -2.034 1.00 . A A . 59 ILE HG23 1 1
5 12316 1 1 69 ILE N N -15.661 -1.081 -3.670 1.00 . A A . 59 ILE N 1 1
5 12317 1 1 69 ILE O O -14.643 2.019 -2.353 1.00 . A A . 59 ILE O 1 1
5 12318 1 1 70 PHE C C -13.541 3.214 -4.838 1.00 . A A . 60 PHE C 1 1
5 12319 1 1 70 PHE CA C -12.748 2.006 -4.379 1.00 . A A . 60 PHE CA 1 1
5 12320 1 1 70 PHE CB C -11.749 1.596 -5.459 1.00 . A A . 60 PHE CB 1 1
5 12321 1 1 70 PHE CD1 C -10.840 -0.179 -3.922 1.00 . A A . 60 PHE CD1 1 1
5 12322 1 1 70 PHE CD2 C -9.362 0.813 -5.500 1.00 . A A . 60 PHE CD2 1 1
5 12323 1 1 70 PHE CE1 C -9.815 -0.975 -3.451 1.00 . A A . 60 PHE CE1 1 1
5 12324 1 1 70 PHE CE2 C -8.330 0.019 -5.035 1.00 . A A . 60 PHE CE2 1 1
5 12325 1 1 70 PHE CG C -10.629 0.723 -4.951 1.00 . A A . 60 PHE CG 1 1
5 12326 1 1 70 PHE CZ C -8.558 -0.878 -4.010 1.00 . A A . 60 PHE CZ 1 1
5 12327 1 1 70 PHE H H -13.581 0.058 -4.528 1.00 . A A . 60 PHE H 1 1
5 12328 1 1 70 PHE HA H -12.195 2.287 -3.495 1.00 . A A . 60 PHE HA 1 1
5 12329 1 1 70 PHE HB2 H -12.274 1.057 -6.233 1.00 . A A . 60 PHE HB2 1 1
5 12330 1 1 70 PHE HB3 H -11.307 2.489 -5.885 1.00 . A A . 60 PHE HB3 1 1
5 12331 1 1 70 PHE HD1 H -11.821 -0.255 -3.484 1.00 . A A . 60 PHE HD1 1 1
5 12332 1 1 70 PHE HD2 H -9.182 1.514 -6.302 1.00 . A A . 60 PHE HD2 1 1
5 12333 1 1 70 PHE HE1 H -9.998 -1.675 -2.649 1.00 . A A . 60 PHE HE1 1 1
5 12334 1 1 70 PHE HE2 H -7.348 0.098 -5.474 1.00 . A A . 60 PHE HE2 1 1
5 12335 1 1 70 PHE HZ H -7.754 -1.499 -3.644 1.00 . A A . 60 PHE HZ 1 1
5 12336 1 1 70 PHE N N -13.615 0.887 -4.006 1.00 . A A . 60 PHE N 1 1
5 12337 1 1 70 PHE O O -13.119 4.340 -4.619 1.00 . A A . 60 PHE O 1 1
5 12338 1 1 71 LYS C C -15.113 4.825 -7.100 1.00 . A A . 61 LYS C 1 1
5 12339 1 1 71 LYS CA C -15.609 4.028 -5.884 1.00 . A A . 61 LYS CA 1 1
5 12340 1 1 71 LYS CB C -15.893 4.969 -4.704 1.00 . A A . 61 LYS CB 1 1
5 12341 1 1 71 LYS CD C -16.889 7.135 -5.539 1.00 . A A . 61 LYS CD 1 1
5 12342 1 1 71 LYS CE C -16.104 8.074 -4.633 1.00 . A A . 61 LYS CE 1 1
5 12343 1 1 71 LYS CG C -17.154 5.797 -4.866 1.00 . A A . 61 LYS CG 1 1
5 12344 1 1 71 LYS H H -14.904 2.039 -5.693 1.00 . A A . 61 LYS H 1 1
5 12345 1 1 71 LYS HA H -16.534 3.545 -6.160 1.00 . A A . 61 LYS HA 1 1
5 12346 1 1 71 LYS HB2 H -15.982 4.385 -3.806 1.00 . A A . 61 LYS HB2 1 1
5 12347 1 1 71 LYS HB3 H -15.062 5.644 -4.597 1.00 . A A . 61 LYS HB3 1 1
5 12348 1 1 71 LYS HD2 H -16.321 6.965 -6.441 1.00 . A A . 61 LYS HD2 1 1
5 12349 1 1 71 LYS HD3 H -17.833 7.595 -5.787 1.00 . A A . 61 LYS HD3 1 1
5 12350 1 1 71 LYS HE2 H -16.656 8.212 -3.715 1.00 . A A . 61 LYS HE2 1 1
5 12351 1 1 71 LYS HE3 H -15.149 7.622 -4.410 1.00 . A A . 61 LYS HE3 1 1
5 12352 1 1 71 LYS HG2 H -17.847 5.238 -5.470 1.00 . A A . 61 LYS HG2 1 1
5 12353 1 1 71 LYS HG3 H -17.586 5.973 -3.891 1.00 . A A . 61 LYS HG3 1 1
5 12354 1 1 71 LYS HZ1 H -16.786 9.848 -5.496 1.00 . A A . 61 LYS HZ1 1 1
5 12355 1 1 71 LYS HZ2 H -15.323 9.296 -6.135 1.00 . A A . 61 LYS HZ2 1 1
5 12356 1 1 71 LYS HZ3 H -15.355 10.023 -4.610 1.00 . A A . 61 LYS HZ3 1 1
5 12357 1 1 71 LYS N N -14.676 2.969 -5.486 1.00 . A A . 61 LYS N 1 1
5 12358 1 1 71 LYS NZ N -15.877 9.402 -5.262 1.00 . A A . 61 LYS NZ 1 1
5 12359 1 1 71 LYS O O -15.829 4.940 -8.091 1.00 . A A . 61 LYS O 1 1
5 12360 1 1 72 LEU C C -12.867 5.341 -9.255 1.00 . A A . 62 LEU C 1 1
5 12361 1 1 72 LEU CA C -13.391 6.200 -8.127 1.00 . A A . 62 LEU CA 1 1
5 12362 1 1 72 LEU CB C -12.302 7.216 -7.685 1.00 . A A . 62 LEU CB 1 1
5 12363 1 1 72 LEU CD1 C -12.337 7.100 -5.167 1.00 . A A . 62 LEU CD1 1 1
5 12364 1 1 72 LEU CD2 C -10.839 5.540 -6.463 1.00 . A A . 62 LEU CD2 1 1
5 12365 1 1 72 LEU CG C -11.485 6.922 -6.415 1.00 . A A . 62 LEU CG 1 1
5 12366 1 1 72 LEU H H -13.315 5.169 -6.277 1.00 . A A . 62 LEU H 1 1
5 12367 1 1 72 LEU HA H -14.237 6.757 -8.506 1.00 . A A . 62 LEU HA 1 1
5 12368 1 1 72 LEU HB2 H -11.596 7.313 -8.500 1.00 . A A . 62 LEU HB2 1 1
5 12369 1 1 72 LEU HB3 H -12.784 8.170 -7.551 1.00 . A A . 62 LEU HB3 1 1
5 12370 1 1 72 LEU HD11 H -12.442 8.152 -4.950 1.00 . A A . 62 LEU HD11 1 1
5 12371 1 1 72 LEU HD12 H -11.866 6.604 -4.334 1.00 . A A . 62 LEU HD12 1 1
5 12372 1 1 72 LEU HD13 H -13.315 6.672 -5.330 1.00 . A A . 62 LEU HD13 1 1
5 12373 1 1 72 LEU HD21 H -10.131 5.503 -7.278 1.00 . A A . 62 LEU HD21 1 1
5 12374 1 1 72 LEU HD22 H -11.599 4.790 -6.616 1.00 . A A . 62 LEU HD22 1 1
5 12375 1 1 72 LEU HD23 H -10.327 5.349 -5.532 1.00 . A A . 62 LEU HD23 1 1
5 12376 1 1 72 LEU HG H -10.685 7.649 -6.356 1.00 . A A . 62 LEU HG 1 1
5 12377 1 1 72 LEU N N -13.895 5.363 -7.042 1.00 . A A . 62 LEU N 1 1
5 12378 1 1 72 LEU O O -12.621 5.845 -10.351 1.00 . A A . 62 LEU O 1 1
5 12379 1 1 73 LYS C C -10.754 3.291 -10.257 1.00 . A A . 63 LYS C 1 1
5 12380 1 1 73 LYS CA C -12.221 3.055 -9.942 1.00 . A A . 63 LYS CA 1 1
5 12381 1 1 73 LYS CB C -13.064 3.082 -11.220 1.00 . A A . 63 LYS CB 1 1
5 12382 1 1 73 LYS CD C -14.988 2.191 -9.896 1.00 . A A . 63 LYS CD 1 1
5 12383 1 1 73 LYS CE C -14.916 0.815 -10.442 1.00 . A A . 63 LYS CE 1 1
5 12384 1 1 73 LYS CG C -14.553 3.187 -10.937 1.00 . A A . 63 LYS CG 1 1
5 12385 1 1 73 LYS H H -12.974 3.717 -8.092 1.00 . A A . 63 LYS H 1 1
5 12386 1 1 73 LYS HA H -12.317 2.081 -9.488 1.00 . A A . 63 LYS HA 1 1
5 12387 1 1 73 LYS HB2 H -12.766 3.930 -11.820 1.00 . A A . 63 LYS HB2 1 1
5 12388 1 1 73 LYS HB3 H -12.887 2.174 -11.775 1.00 . A A . 63 LYS HB3 1 1
5 12389 1 1 73 LYS HD2 H -14.300 2.254 -9.062 1.00 . A A . 63 LYS HD2 1 1
5 12390 1 1 73 LYS HD3 H -15.994 2.407 -9.576 1.00 . A A . 63 LYS HD3 1 1
5 12391 1 1 73 LYS HE2 H -13.878 0.626 -10.621 1.00 . A A . 63 LYS HE2 1 1
5 12392 1 1 73 LYS HE3 H -15.307 0.116 -9.709 1.00 . A A . 63 LYS HE3 1 1
5 12393 1 1 73 LYS HG2 H -14.759 4.161 -10.570 1.00 . A A . 63 LYS HG2 1 1
5 12394 1 1 73 LYS HG3 H -15.102 3.012 -11.848 1.00 . A A . 63 LYS HG3 1 1
5 12395 1 1 73 LYS HZ1 H -15.219 1.257 -12.461 1.00 . A A . 63 LYS HZ1 1 1
5 12396 1 1 73 LYS HZ2 H -16.647 1.003 -11.596 1.00 . A A . 63 LYS HZ2 1 1
5 12397 1 1 73 LYS HZ3 H -15.680 -0.311 -12.032 1.00 . A A . 63 LYS HZ3 1 1
5 12398 1 1 73 LYS N N -12.717 4.037 -8.976 1.00 . A A . 63 LYS N 1 1
5 12399 1 1 73 LYS NZ N -15.668 0.679 -11.719 1.00 . A A . 63 LYS NZ 1 1
5 12400 1 1 73 LYS O O -9.957 2.366 -10.279 1.00 . A A . 63 LYS O 1 1
5 12401 1 1 74 GLU C C -8.746 6.216 -10.079 1.00 . A A . 64 GLU C 1 1
5 12402 1 1 74 GLU CA C -9.062 4.921 -10.775 1.00 . A A . 64 GLU CA 1 1
5 12403 1 1 74 GLU CB C -8.857 5.070 -12.275 1.00 . A A . 64 GLU CB 1 1
5 12404 1 1 74 GLU CD C -9.894 5.536 -14.524 1.00 . A A . 64 GLU CD 1 1
5 12405 1 1 74 GLU CG C -10.141 5.289 -13.055 1.00 . A A . 64 GLU CG 1 1
5 12406 1 1 74 GLU H H -11.093 5.235 -10.391 1.00 . A A . 64 GLU H 1 1
5 12407 1 1 74 GLU HA H -8.402 4.153 -10.400 1.00 . A A . 64 GLU HA 1 1
5 12408 1 1 74 GLU HB2 H -8.218 5.919 -12.442 1.00 . A A . 64 GLU HB2 1 1
5 12409 1 1 74 GLU HB3 H -8.370 4.184 -12.645 1.00 . A A . 64 GLU HB3 1 1
5 12410 1 1 74 GLU HG2 H -10.759 4.408 -12.956 1.00 . A A . 64 GLU HG2 1 1
5 12411 1 1 74 GLU HG3 H -10.659 6.142 -12.642 1.00 . A A . 64 GLU HG3 1 1
5 12412 1 1 74 GLU N N -10.409 4.534 -10.469 1.00 . A A . 64 GLU N 1 1
5 12413 1 1 74 GLU O O -9.593 7.104 -9.973 1.00 . A A . 64 GLU O 1 1
5 12414 1 1 74 GLU OE1 O -9.191 6.512 -14.858 1.00 . A A . 64 GLU OE1 1 1
5 12415 1 1 74 GLU OE2 O -10.410 4.758 -15.353 1.00 . A A . 64 GLU OE2 1 1
5 12416 1 1 75 SER C C -5.589 7.362 -8.645 1.00 . A A . 65 SER C 1 1
5 12417 1 1 75 SER CA C -7.087 7.455 -8.853 1.00 . A A . 65 SER CA 1 1
5 12418 1 1 75 SER CB C -7.818 7.528 -7.506 1.00 . A A . 65 SER CB 1 1
5 12419 1 1 75 SER H H -6.906 5.568 -9.770 1.00 . A A . 65 SER H 1 1
5 12420 1 1 75 SER HA H -7.311 8.340 -9.430 1.00 . A A . 65 SER HA 1 1
5 12421 1 1 75 SER HB2 H -8.882 7.457 -7.676 1.00 . A A . 65 SER HB2 1 1
5 12422 1 1 75 SER HB3 H -7.501 6.708 -6.880 1.00 . A A . 65 SER HB3 1 1
5 12423 1 1 75 SER HG H -8.220 9.395 -7.083 1.00 . A A . 65 SER HG 1 1
5 12424 1 1 75 SER N N -7.533 6.304 -9.601 1.00 . A A . 65 SER N 1 1
5 12425 1 1 75 SER O O -5.005 6.279 -8.756 1.00 . A A . 65 SER O 1 1
5 12426 1 1 75 SER OG O -7.548 8.746 -6.840 1.00 . A A . 65 SER OG 1 1
5 12427 1 1 76 THR C C -3.236 9.555 -7.036 1.00 . A A . 66 THR C 1 1
5 12428 1 1 76 THR CA C -3.546 8.514 -8.101 1.00 . A A . 66 THR CA 1 1
5 12429 1 1 76 THR CB C -2.694 8.782 -9.352 1.00 . A A . 66 THR CB 1 1
5 12430 1 1 76 THR CG2 C -1.228 8.559 -9.044 1.00 . A A . 66 THR CG2 1 1
5 12431 1 1 76 THR H H -5.464 9.336 -8.422 1.00 . A A . 66 THR H 1 1
5 12432 1 1 76 THR HA H -3.278 7.536 -7.713 1.00 . A A . 66 THR HA 1 1
5 12433 1 1 76 THR HB H -2.830 9.804 -9.662 1.00 . A A . 66 THR HB 1 1
5 12434 1 1 76 THR HG1 H -3.795 7.317 -10.080 1.00 . A A . 66 THR HG1 1 1
5 12435 1 1 76 THR HG21 H -0.934 9.179 -8.209 1.00 . A A . 66 THR HG21 1 1
5 12436 1 1 76 THR HG22 H -0.633 8.806 -9.911 1.00 . A A . 66 THR HG22 1 1
5 12437 1 1 76 THR HG23 H -1.071 7.517 -8.790 1.00 . A A . 66 THR HG23 1 1
5 12438 1 1 76 THR N N -4.960 8.493 -8.405 1.00 . A A . 66 THR N 1 1
5 12439 1 1 76 THR O O -3.649 10.712 -7.133 1.00 . A A . 66 THR O 1 1
5 12440 1 1 76 THR OG1 O -3.098 7.901 -10.408 1.00 . A A . 66 THR OG1 1 1
5 12441 1 1 77 VAL C C -0.613 9.943 -4.750 1.00 . A A . 67 VAL C 1 1
5 12442 1 1 77 VAL CA C -2.121 9.985 -4.922 1.00 . A A . 67 VAL CA 1 1
5 12443 1 1 77 VAL CB C -2.787 9.530 -3.611 1.00 . A A . 67 VAL CB 1 1
5 12444 1 1 77 VAL CG1 C -4.287 9.771 -3.656 1.00 . A A . 67 VAL CG1 1 1
5 12445 1 1 77 VAL CG2 C -2.485 8.059 -3.360 1.00 . A A . 67 VAL CG2 1 1
5 12446 1 1 77 VAL H H -2.210 8.190 -6.023 1.00 . A A . 67 VAL H 1 1
5 12447 1 1 77 VAL HA H -2.433 10.995 -5.143 1.00 . A A . 67 VAL HA 1 1
5 12448 1 1 77 VAL HB H -2.373 10.106 -2.796 1.00 . A A . 67 VAL HB 1 1
5 12449 1 1 77 VAL HG11 H -4.721 9.192 -4.457 1.00 . A A . 67 VAL HG11 1 1
5 12450 1 1 77 VAL HG12 H -4.477 10.821 -3.827 1.00 . A A . 67 VAL HG12 1 1
5 12451 1 1 77 VAL HG13 H -4.729 9.476 -2.716 1.00 . A A . 67 VAL HG13 1 1
5 12452 1 1 77 VAL HG21 H -1.425 7.933 -3.194 1.00 . A A . 67 VAL HG21 1 1
5 12453 1 1 77 VAL HG22 H -2.782 7.482 -4.225 1.00 . A A . 67 VAL HG22 1 1
5 12454 1 1 77 VAL HG23 H -3.031 7.720 -2.493 1.00 . A A . 67 VAL HG23 1 1
5 12455 1 1 77 VAL N N -2.509 9.126 -6.024 1.00 . A A . 67 VAL N 1 1
5 12456 1 1 77 VAL O O 0.057 9.161 -5.411 1.00 . A A . 67 VAL O 1 1
5 12457 1 1 78 ARG C C 1.537 10.847 -2.054 1.00 . A A . 68 ARG C 1 1
5 12458 1 1 78 ARG CA C 1.339 10.697 -3.553 1.00 . A A . 68 ARG CA 1 1
5 12459 1 1 78 ARG CB C 2.135 11.757 -4.317 1.00 . A A . 68 ARG CB 1 1
5 12460 1 1 78 ARG CD C 4.371 12.458 -5.201 1.00 . A A . 68 ARG CD 1 1
5 12461 1 1 78 ARG CG C 3.636 11.561 -4.224 1.00 . A A . 68 ARG CG 1 1
5 12462 1 1 78 ARG CZ C 4.483 14.866 -5.713 1.00 . A A . 68 ARG CZ 1 1
5 12463 1 1 78 ARG H H -0.635 11.455 -3.453 1.00 . A A . 68 ARG H 1 1
5 12464 1 1 78 ARG HA H 1.688 9.720 -3.846 1.00 . A A . 68 ARG HA 1 1
5 12465 1 1 78 ARG HB2 H 1.854 11.723 -5.359 1.00 . A A . 68 ARG HB2 1 1
5 12466 1 1 78 ARG HB3 H 1.894 12.730 -3.919 1.00 . A A . 68 ARG HB3 1 1
5 12467 1 1 78 ARG HD2 H 5.415 12.186 -5.206 1.00 . A A . 68 ARG HD2 1 1
5 12468 1 1 78 ARG HD3 H 3.955 12.302 -6.185 1.00 . A A . 68 ARG HD3 1 1
5 12469 1 1 78 ARG HE H 3.992 14.093 -3.931 1.00 . A A . 68 ARG HE 1 1
5 12470 1 1 78 ARG HG2 H 3.963 11.794 -3.220 1.00 . A A . 68 ARG HG2 1 1
5 12471 1 1 78 ARG HG3 H 3.868 10.529 -4.452 1.00 . A A . 68 ARG HG3 1 1
5 12472 1 1 78 ARG HH11 H 4.916 13.650 -7.279 1.00 . A A . 68 ARG HH11 1 1
5 12473 1 1 78 ARG HH12 H 5.012 15.351 -7.612 1.00 . A A . 68 ARG HH12 1 1
5 12474 1 1 78 ARG HH21 H 4.119 16.333 -4.362 1.00 . A A . 68 ARG HH21 1 1
5 12475 1 1 78 ARG HH22 H 4.544 16.877 -5.955 1.00 . A A . 68 ARG HH22 1 1
5 12476 1 1 78 ARG N N -0.075 10.772 -3.878 1.00 . A A . 68 ARG N 1 1
5 12477 1 1 78 ARG NE N 4.249 13.873 -4.857 1.00 . A A . 68 ARG NE 1 1
5 12478 1 1 78 ARG NH1 N 4.830 14.601 -6.969 1.00 . A A . 68 ARG NH1 1 1
5 12479 1 1 78 ARG NH2 N 4.375 16.125 -5.311 1.00 . A A . 68 ARG NH2 1 1
5 12480 1 1 78 ARG O O 1.329 11.923 -1.494 1.00 . A A . 68 ARG O 1 1
5 12481 1 1 79 ARG C C 3.446 9.216 0.436 1.00 . A A . 69 ARG C 1 1
5 12482 1 1 79 ARG CA C 2.067 9.733 0.039 1.00 . A A . 69 ARG CA 1 1
5 12483 1 1 79 ARG CB C 0.961 8.876 0.670 1.00 . A A . 69 ARG CB 1 1
5 12484 1 1 79 ARG CD C -0.524 10.883 0.910 1.00 . A A . 69 ARG CD 1 1
5 12485 1 1 79 ARG CG C -0.438 9.433 0.461 1.00 . A A . 69 ARG CG 1 1
5 12486 1 1 79 ARG CZ C 0.667 12.201 2.630 1.00 . A A . 69 ARG CZ 1 1
5 12487 1 1 79 ARG H H 2.150 8.950 -1.926 1.00 . A A . 69 ARG H 1 1
5 12488 1 1 79 ARG HA H 1.967 10.748 0.393 1.00 . A A . 69 ARG HA 1 1
5 12489 1 1 79 ARG HB2 H 1.000 7.885 0.243 1.00 . A A . 69 ARG HB2 1 1
5 12490 1 1 79 ARG HB3 H 1.135 8.808 1.735 1.00 . A A . 69 ARG HB3 1 1
5 12491 1 1 79 ARG HD2 H 0.012 11.496 0.202 1.00 . A A . 69 ARG HD2 1 1
5 12492 1 1 79 ARG HD3 H -1.560 11.179 0.926 1.00 . A A . 69 ARG HD3 1 1
5 12493 1 1 79 ARG HE H -0.013 10.328 2.883 1.00 . A A . 69 ARG HE 1 1
5 12494 1 1 79 ARG HG2 H -0.687 9.376 -0.590 1.00 . A A . 69 ARG HG2 1 1
5 12495 1 1 79 ARG HG3 H -1.139 8.846 1.033 1.00 . A A . 69 ARG HG3 1 1
5 12496 1 1 79 ARG HH11 H 0.336 13.199 0.892 1.00 . A A . 69 ARG HH11 1 1
5 12497 1 1 79 ARG HH12 H 1.203 14.087 2.105 1.00 . A A . 69 ARG HH12 1 1
5 12498 1 1 79 ARG HH21 H 1.144 11.487 4.464 1.00 . A A . 69 ARG HH21 1 1
5 12499 1 1 79 ARG HH22 H 1.663 13.113 4.144 1.00 . A A . 69 ARG HH22 1 1
5 12500 1 1 79 ARG N N 1.927 9.757 -1.409 1.00 . A A . 69 ARG N 1 1
5 12501 1 1 79 ARG NE N 0.050 11.084 2.242 1.00 . A A . 69 ARG NE 1 1
5 12502 1 1 79 ARG NH1 N 0.742 13.245 1.810 1.00 . A A . 69 ARG NH1 1 1
5 12503 1 1 79 ARG NH2 N 1.201 12.273 3.842 1.00 . A A . 69 ARG NH2 1 1
5 12504 1 1 79 ARG O O 4.263 8.883 -0.421 1.00 . A A . 69 ARG O 1 1
5 12505 1 1 80 ARG C C 5.060 7.335 2.674 1.00 . A A . 70 ARG C 1 1
5 12506 1 1 80 ARG CA C 5.019 8.802 2.240 1.00 . A A . 70 ARG CA 1 1
5 12507 1 1 80 ARG CB C 5.362 9.715 3.425 1.00 . A A . 70 ARG CB 1 1
5 12508 1 1 80 ARG CD C 7.050 10.474 5.126 1.00 . A A . 70 ARG CD 1 1
5 12509 1 1 80 ARG CG C 6.828 9.710 3.829 1.00 . A A . 70 ARG CG 1 1
5 12510 1 1 80 ARG CZ C 6.377 12.627 6.132 1.00 . A A . 70 ARG CZ 1 1
5 12511 1 1 80 ARG H H 2.977 9.336 2.378 1.00 . A A . 70 ARG H 1 1
5 12512 1 1 80 ARG HA H 5.738 8.960 1.451 1.00 . A A . 70 ARG HA 1 1
5 12513 1 1 80 ARG HB2 H 5.092 10.728 3.170 1.00 . A A . 70 ARG HB2 1 1
5 12514 1 1 80 ARG HB3 H 4.777 9.405 4.279 1.00 . A A . 70 ARG HB3 1 1
5 12515 1 1 80 ARG HD2 H 6.560 9.945 5.928 1.00 . A A . 70 ARG HD2 1 1
5 12516 1 1 80 ARG HD3 H 8.112 10.518 5.322 1.00 . A A . 70 ARG HD3 1 1
5 12517 1 1 80 ARG HE H 6.258 12.179 4.183 1.00 . A A . 70 ARG HE 1 1
5 12518 1 1 80 ARG HG2 H 7.150 8.687 3.965 1.00 . A A . 70 ARG HG2 1 1
5 12519 1 1 80 ARG HG3 H 7.411 10.169 3.044 1.00 . A A . 70 ARG HG3 1 1
5 12520 1 1 80 ARG HH11 H 7.135 11.287 7.455 1.00 . A A . 70 ARG HH11 1 1
5 12521 1 1 80 ARG HH12 H 6.638 12.801 8.138 1.00 . A A . 70 ARG HH12 1 1
5 12522 1 1 80 ARG HH21 H 5.606 14.179 5.082 1.00 . A A . 70 ARG HH21 1 1
5 12523 1 1 80 ARG HH22 H 5.762 14.443 6.789 1.00 . A A . 70 ARG HH22 1 1
5 12524 1 1 80 ARG N N 3.701 9.154 1.733 1.00 . A A . 70 ARG N 1 1
5 12525 1 1 80 ARG NE N 6.522 11.837 5.067 1.00 . A A . 70 ARG NE 1 1
5 12526 1 1 80 ARG NH1 N 6.745 12.205 7.337 1.00 . A A . 70 ARG NH1 1 1
5 12527 1 1 80 ARG NH2 N 5.875 13.846 5.989 1.00 . A A . 70 ARG NH2 1 1
5 12528 1 1 80 ARG O O 4.014 6.697 2.815 1.00 . A A . 70 ARG O 1 1
5 12529 1 1 81 TYR C C 5.633 5.300 4.711 1.00 . A A . 71 TYR C 1 1
5 12530 1 1 81 TYR CA C 6.418 5.450 3.407 1.00 . A A . 71 TYR CA 1 1
5 12531 1 1 81 TYR CB C 7.901 5.154 3.636 1.00 . A A . 71 TYR CB 1 1
5 12532 1 1 81 TYR CD1 C 7.784 2.635 3.581 1.00 . A A . 71 TYR CD1 1 1
5 12533 1 1 81 TYR CD2 C 8.848 3.676 5.442 1.00 . A A . 71 TYR CD2 1 1
5 12534 1 1 81 TYR CE1 C 8.052 1.392 4.119 1.00 . A A . 71 TYR CE1 1 1
5 12535 1 1 81 TYR CE2 C 9.117 2.439 5.987 1.00 . A A . 71 TYR CE2 1 1
5 12536 1 1 81 TYR CG C 8.178 3.796 4.232 1.00 . A A . 71 TYR CG 1 1
5 12537 1 1 81 TYR CZ C 8.718 1.300 5.322 1.00 . A A . 71 TYR CZ 1 1
5 12538 1 1 81 TYR H H 7.061 7.321 2.663 1.00 . A A . 71 TYR H 1 1
5 12539 1 1 81 TYR HA H 6.028 4.754 2.676 1.00 . A A . 71 TYR HA 1 1
5 12540 1 1 81 TYR HB2 H 8.420 5.209 2.692 1.00 . A A . 71 TYR HB2 1 1
5 12541 1 1 81 TYR HB3 H 8.308 5.899 4.305 1.00 . A A . 71 TYR HB3 1 1
5 12542 1 1 81 TYR HD1 H 7.262 2.712 2.640 1.00 . A A . 71 TYR HD1 1 1
5 12543 1 1 81 TYR HD2 H 9.157 4.570 5.961 1.00 . A A . 71 TYR HD2 1 1
5 12544 1 1 81 TYR HE1 H 7.737 0.501 3.599 1.00 . A A . 71 TYR HE1 1 1
5 12545 1 1 81 TYR HE2 H 9.637 2.366 6.930 1.00 . A A . 71 TYR HE2 1 1
5 12546 1 1 81 TYR HH H 8.776 0.065 6.795 1.00 . A A . 71 TYR HH 1 1
5 12547 1 1 81 TYR N N 6.259 6.800 2.880 1.00 . A A . 71 TYR N 1 1
5 12548 1 1 81 TYR O O 4.994 4.276 4.950 1.00 . A A . 71 TYR O 1 1
5 12549 1 1 81 TYR OH O 9.000 0.066 5.857 1.00 . A A . 71 TYR OH 1 1
5 12550 1 1 82 SER C C 3.441 6.108 6.569 1.00 . A A . 72 SER C 1 1
5 12551 1 1 82 SER CA C 4.924 6.405 6.785 1.00 . A A . 72 SER CA 1 1
5 12552 1 1 82 SER CB C 5.088 7.787 7.418 1.00 . A A . 72 SER CB 1 1
5 12553 1 1 82 SER H H 6.238 7.109 5.296 1.00 . A A . 72 SER H 1 1
5 12554 1 1 82 SER HA H 5.337 5.664 7.452 1.00 . A A . 72 SER HA 1 1
5 12555 1 1 82 SER HB2 H 4.651 8.532 6.770 1.00 . A A . 72 SER HB2 1 1
5 12556 1 1 82 SER HB3 H 4.589 7.804 8.376 1.00 . A A . 72 SER HB3 1 1
5 12557 1 1 82 SER HG H 6.720 7.823 8.500 1.00 . A A . 72 SER HG 1 1
5 12558 1 1 82 SER N N 5.671 6.351 5.533 1.00 . A A . 72 SER N 1 1
5 12559 1 1 82 SER O O 2.800 5.466 7.405 1.00 . A A . 72 SER O 1 1
5 12560 1 1 82 SER OG O 6.458 8.095 7.611 1.00 . A A . 72 SER OG 1 1
5 12561 1 1 83 ASP C C 1.264 4.842 4.920 1.00 . A A . 73 ASP C 1 1
5 12562 1 1 83 ASP CA C 1.501 6.330 5.120 1.00 . A A . 73 ASP CA 1 1
5 12563 1 1 83 ASP CB C 1.085 7.101 3.864 1.00 . A A . 73 ASP CB 1 1
5 12564 1 1 83 ASP CG C 1.094 8.606 4.063 1.00 . A A . 73 ASP CG 1 1
5 12565 1 1 83 ASP H H 3.455 7.084 4.821 1.00 . A A . 73 ASP H 1 1
5 12566 1 1 83 ASP HA H 0.903 6.668 5.955 1.00 . A A . 73 ASP HA 1 1
5 12567 1 1 83 ASP HB2 H 1.768 6.861 3.062 1.00 . A A . 73 ASP HB2 1 1
5 12568 1 1 83 ASP HB3 H 0.087 6.800 3.581 1.00 . A A . 73 ASP HB3 1 1
5 12569 1 1 83 ASP N N 2.899 6.572 5.448 1.00 . A A . 73 ASP N 1 1
5 12570 1 1 83 ASP O O 0.267 4.299 5.390 1.00 . A A . 73 ASP O 1 1
5 12571 1 1 83 ASP OD1 O 2.187 9.210 4.041 1.00 . A A . 73 ASP OD1 1 1
5 12572 1 1 83 ASP OD2 O 0.007 9.202 4.224 1.00 . A A . 73 ASP OD2 1 1
5 12573 1 1 84 PHE C C 2.222 2.005 5.385 1.00 . A A . 74 PHE C 1 1
5 12574 1 1 84 PHE CA C 2.121 2.734 4.043 1.00 . A A . 74 PHE CA 1 1
5 12575 1 1 84 PHE CB C 3.233 2.232 3.109 1.00 . A A . 74 PHE CB 1 1
5 12576 1 1 84 PHE CD1 C 3.705 3.900 1.284 1.00 . A A . 74 PHE CD1 1 1
5 12577 1 1 84 PHE CD2 C 2.462 1.942 0.735 1.00 . A A . 74 PHE CD2 1 1
5 12578 1 1 84 PHE CE1 C 3.620 4.325 -0.027 1.00 . A A . 74 PHE CE1 1 1
5 12579 1 1 84 PHE CE2 C 2.373 2.363 -0.576 1.00 . A A . 74 PHE CE2 1 1
5 12580 1 1 84 PHE CG C 3.125 2.706 1.682 1.00 . A A . 74 PHE CG 1 1
5 12581 1 1 84 PHE CZ C 2.954 3.555 -0.958 1.00 . A A . 74 PHE CZ 1 1
5 12582 1 1 84 PHE H H 2.968 4.678 3.869 1.00 . A A . 74 PHE H 1 1
5 12583 1 1 84 PHE HA H 1.161 2.515 3.600 1.00 . A A . 74 PHE HA 1 1
5 12584 1 1 84 PHE HB2 H 4.187 2.561 3.490 1.00 . A A . 74 PHE HB2 1 1
5 12585 1 1 84 PHE HB3 H 3.212 1.151 3.096 1.00 . A A . 74 PHE HB3 1 1
5 12586 1 1 84 PHE HD1 H 4.225 4.502 2.009 1.00 . A A . 74 PHE HD1 1 1
5 12587 1 1 84 PHE HD2 H 2.011 1.009 1.027 1.00 . A A . 74 PHE HD2 1 1
5 12588 1 1 84 PHE HE1 H 4.076 5.257 -0.322 1.00 . A A . 74 PHE HE1 1 1
5 12589 1 1 84 PHE HE2 H 1.850 1.760 -1.305 1.00 . A A . 74 PHE HE2 1 1
5 12590 1 1 84 PHE HZ H 2.887 3.884 -1.985 1.00 . A A . 74 PHE HZ 1 1
5 12591 1 1 84 PHE N N 2.202 4.180 4.241 1.00 . A A . 74 PHE N 1 1
5 12592 1 1 84 PHE O O 1.544 1.004 5.610 1.00 . A A . 74 PHE O 1 1
5 12593 1 1 85 GLU C C 2.001 1.877 8.398 1.00 . A A . 75 GLU C 1 1
5 12594 1 1 85 GLU CA C 3.292 1.927 7.589 1.00 . A A . 75 GLU CA 1 1
5 12595 1 1 85 GLU CB C 4.340 2.730 8.367 1.00 . A A . 75 GLU CB 1 1
5 12596 1 1 85 GLU CD C 6.742 3.486 8.488 1.00 . A A . 75 GLU CD 1 1
5 12597 1 1 85 GLU CG C 5.635 2.943 7.610 1.00 . A A . 75 GLU CG 1 1
5 12598 1 1 85 GLU H H 3.569 3.334 6.026 1.00 . A A . 75 GLU H 1 1
5 12599 1 1 85 GLU HA H 3.652 0.925 7.442 1.00 . A A . 75 GLU HA 1 1
5 12600 1 1 85 GLU HB2 H 3.927 3.699 8.605 1.00 . A A . 75 GLU HB2 1 1
5 12601 1 1 85 GLU HB3 H 4.567 2.213 9.284 1.00 . A A . 75 GLU HB3 1 1
5 12602 1 1 85 GLU HG2 H 5.947 2.006 7.194 1.00 . A A . 75 GLU HG2 1 1
5 12603 1 1 85 GLU HG3 H 5.455 3.645 6.810 1.00 . A A . 75 GLU HG3 1 1
5 12604 1 1 85 GLU N N 3.068 2.525 6.271 1.00 . A A . 75 GLU N 1 1
5 12605 1 1 85 GLU O O 1.573 0.816 8.860 1.00 . A A . 75 GLU O 1 1
5 12606 1 1 85 GLU OE1 O 7.462 2.682 9.117 1.00 . A A . 75 GLU OE1 1 1
5 12607 1 1 85 GLU OE2 O 6.903 4.722 8.555 1.00 . A A . 75 GLU OE2 1 1
5 12608 1 1 86 TRP C C -1.010 2.486 8.659 1.00 . A A . 76 TRP C 1 1
5 12609 1 1 86 TRP CA C 0.170 3.189 9.335 1.00 . A A . 76 TRP CA 1 1
5 12610 1 1 86 TRP CB C -0.079 4.688 9.565 1.00 . A A . 76 TRP CB 1 1
5 12611 1 1 86 TRP CD1 C -2.250 5.707 8.710 1.00 . A A . 76 TRP CD1 1 1
5 12612 1 1 86 TRP CD2 C -2.371 5.037 10.839 1.00 . A A . 76 TRP CD2 1 1
5 12613 1 1 86 TRP CE2 C -3.604 5.611 10.474 1.00 . A A . 76 TRP CE2 1 1
5 12614 1 1 86 TRP CE3 C -2.224 4.539 12.136 1.00 . A A . 76 TRP CE3 1 1
5 12615 1 1 86 TRP CG C -1.511 5.121 9.689 1.00 . A A . 76 TRP CG 1 1
5 12616 1 1 86 TRP CH2 C -4.512 5.210 12.608 1.00 . A A . 76 TRP CH2 1 1
5 12617 1 1 86 TRP CZ2 C -4.678 5.705 11.346 1.00 . A A . 76 TRP CZ2 1 1
5 12618 1 1 86 TRP CZ3 C -3.297 4.630 13.007 1.00 . A A . 76 TRP CZ3 1 1
5 12619 1 1 86 TRP H H 1.790 3.832 8.124 1.00 . A A . 76 TRP H 1 1
5 12620 1 1 86 TRP HA H 0.341 2.718 10.292 1.00 . A A . 76 TRP HA 1 1
5 12621 1 1 86 TRP HB2 H 0.421 4.983 10.472 1.00 . A A . 76 TRP HB2 1 1
5 12622 1 1 86 TRP HB3 H 0.357 5.234 8.740 1.00 . A A . 76 TRP HB3 1 1
5 12623 1 1 86 TRP HD1 H -1.883 5.914 7.717 1.00 . A A . 76 TRP HD1 1 1
5 12624 1 1 86 TRP HE1 H -4.202 6.480 8.674 1.00 . A A . 76 TRP HE1 1 1
5 12625 1 1 86 TRP HE3 H -1.298 4.089 12.461 1.00 . A A . 76 TRP HE3 1 1
5 12626 1 1 86 TRP HH2 H -5.324 5.258 13.320 1.00 . A A . 76 TRP HH2 1 1
5 12627 1 1 86 TRP HZ2 H -5.618 6.152 11.046 1.00 . A A . 76 TRP HZ2 1 1
5 12628 1 1 86 TRP HZ3 H -3.204 4.250 14.013 1.00 . A A . 76 TRP HZ3 1 1
5 12629 1 1 86 TRP N N 1.395 3.038 8.553 1.00 . A A . 76 TRP N 1 1
5 12630 1 1 86 TRP NE1 N -3.498 6.028 9.182 1.00 . A A . 76 TRP NE1 1 1
5 12631 1 1 86 TRP O O -1.930 2.019 9.333 1.00 . A A . 76 TRP O 1 1
5 12632 1 1 87 LEU C C -1.876 0.178 6.886 1.00 . A A . 77 LEU C 1 1
5 12633 1 1 87 LEU CA C -1.973 1.666 6.574 1.00 . A A . 77 LEU CA 1 1
5 12634 1 1 87 LEU CB C -1.768 1.942 5.069 1.00 . A A . 77 LEU CB 1 1
5 12635 1 1 87 LEU CD1 C -2.522 -0.165 3.885 1.00 . A A . 77 LEU CD1 1 1
5 12636 1 1 87 LEU CD2 C -4.204 1.551 4.538 1.00 . A A . 77 LEU CD2 1 1
5 12637 1 1 87 LEU CG C -2.775 1.317 4.082 1.00 . A A . 77 LEU CG 1 1
5 12638 1 1 87 LEU H H -0.191 2.756 6.856 1.00 . A A . 77 LEU H 1 1
5 12639 1 1 87 LEU HA H -2.941 2.034 6.882 1.00 . A A . 77 LEU HA 1 1
5 12640 1 1 87 LEU HB2 H -1.792 3.015 4.923 1.00 . A A . 77 LEU HB2 1 1
5 12641 1 1 87 LEU HB3 H -0.781 1.586 4.802 1.00 . A A . 77 LEU HB3 1 1
5 12642 1 1 87 LEU HD11 H -1.524 -0.312 3.500 1.00 . A A . 77 LEU HD11 1 1
5 12643 1 1 87 LEU HD12 H -3.240 -0.563 3.182 1.00 . A A . 77 LEU HD12 1 1
5 12644 1 1 87 LEU HD13 H -2.622 -0.676 4.832 1.00 . A A . 77 LEU HD13 1 1
5 12645 1 1 87 LEU HD21 H -4.422 2.611 4.515 1.00 . A A . 77 LEU HD21 1 1
5 12646 1 1 87 LEU HD22 H -4.324 1.180 5.546 1.00 . A A . 77 LEU HD22 1 1
5 12647 1 1 87 LEU HD23 H -4.881 1.030 3.879 1.00 . A A . 77 LEU HD23 1 1
5 12648 1 1 87 LEU HG H -2.656 1.795 3.121 1.00 . A A . 77 LEU HG 1 1
5 12649 1 1 87 LEU N N -0.951 2.371 7.335 1.00 . A A . 77 LEU N 1 1
5 12650 1 1 87 LEU O O -2.877 -0.479 7.180 1.00 . A A . 77 LEU O 1 1
5 12651 1 1 88 ARG C C -0.908 -2.134 8.483 1.00 . A A . 78 ARG C 1 1
5 12652 1 1 88 ARG CA C -0.384 -1.733 7.116 1.00 . A A . 78 ARG CA 1 1
5 12653 1 1 88 ARG CB C 1.121 -2.010 7.072 1.00 . A A . 78 ARG CB 1 1
5 12654 1 1 88 ARG CD C 2.996 -3.610 7.543 1.00 . A A . 78 ARG CD 1 1
5 12655 1 1 88 ARG CG C 1.500 -3.387 7.601 1.00 . A A . 78 ARG CG 1 1
5 12656 1 1 88 ARG CZ C 4.551 -5.142 8.696 1.00 . A A . 78 ARG CZ 1 1
5 12657 1 1 88 ARG H H 0.098 0.255 6.596 1.00 . A A . 78 ARG H 1 1
5 12658 1 1 88 ARG HA H -0.874 -2.313 6.359 1.00 . A A . 78 ARG HA 1 1
5 12659 1 1 88 ARG HB2 H 1.464 -1.933 6.052 1.00 . A A . 78 ARG HB2 1 1
5 12660 1 1 88 ARG HB3 H 1.629 -1.267 7.671 1.00 . A A . 78 ARG HB3 1 1
5 12661 1 1 88 ARG HD2 H 3.312 -3.564 6.511 1.00 . A A . 78 ARG HD2 1 1
5 12662 1 1 88 ARG HD3 H 3.481 -2.827 8.101 1.00 . A A . 78 ARG HD3 1 1
5 12663 1 1 88 ARG HE H 2.745 -5.646 8.004 1.00 . A A . 78 ARG HE 1 1
5 12664 1 1 88 ARG HG2 H 1.175 -3.468 8.627 1.00 . A A . 78 ARG HG2 1 1
5 12665 1 1 88 ARG HG3 H 1.007 -4.141 7.006 1.00 . A A . 78 ARG HG3 1 1
5 12666 1 1 88 ARG HH11 H 5.227 -3.240 8.535 1.00 . A A . 78 ARG HH11 1 1
5 12667 1 1 88 ARG HH12 H 6.317 -4.351 9.303 1.00 . A A . 78 ARG HH12 1 1
5 12668 1 1 88 ARG HH21 H 4.167 -7.102 9.032 1.00 . A A . 78 ARG HH21 1 1
5 12669 1 1 88 ARG HH22 H 5.705 -6.535 9.607 1.00 . A A . 78 ARG HH22 1 1
5 12670 1 1 88 ARG N N -0.651 -0.333 6.837 1.00 . A A . 78 ARG N 1 1
5 12671 1 1 88 ARG NE N 3.386 -4.905 8.097 1.00 . A A . 78 ARG NE 1 1
5 12672 1 1 88 ARG NH1 N 5.432 -4.164 8.858 1.00 . A A . 78 ARG NH1 1 1
5 12673 1 1 88 ARG NH2 N 4.831 -6.355 9.145 1.00 . A A . 78 ARG NH2 1 1
5 12674 1 1 88 ARG O O -1.783 -2.990 8.607 1.00 . A A . 78 ARG O 1 1
5 12675 1 1 89 SER C C -2.096 -1.706 11.230 1.00 . A A . 79 SER C 1 1
5 12676 1 1 89 SER CA C -0.616 -1.842 10.878 1.00 . A A . 79 SER CA 1 1
5 12677 1 1 89 SER CB C 0.249 -0.963 11.784 1.00 . A A . 79 SER CB 1 1
5 12678 1 1 89 SER H H 0.229 -0.724 9.301 1.00 . A A . 79 SER H 1 1
5 12679 1 1 89 SER HA H -0.321 -2.872 11.008 1.00 . A A . 79 SER HA 1 1
5 12680 1 1 89 SER HB2 H 1.269 -0.998 11.435 1.00 . A A . 79 SER HB2 1 1
5 12681 1 1 89 SER HB3 H -0.109 0.054 11.737 1.00 . A A . 79 SER HB3 1 1
5 12682 1 1 89 SER HG H -0.092 -2.311 13.170 1.00 . A A . 79 SER HG 1 1
5 12683 1 1 89 SER N N -0.366 -1.482 9.495 1.00 . A A . 79 SER N 1 1
5 12684 1 1 89 SER O O -2.604 -2.425 12.095 1.00 . A A . 79 SER O 1 1
5 12685 1 1 89 SER OG O 0.219 -1.396 13.133 1.00 . A A . 79 SER OG 1 1
5 12686 1 1 90 GLU C C -5.033 -1.745 10.314 1.00 . A A . 80 GLU C 1 1
5 12687 1 1 90 GLU CA C -4.193 -0.582 10.820 1.00 . A A . 80 GLU CA 1 1
5 12688 1 1 90 GLU CB C -4.656 0.737 10.196 1.00 . A A . 80 GLU CB 1 1
5 12689 1 1 90 GLU CD C -5.735 1.642 12.301 1.00 . A A . 80 GLU CD 1 1
5 12690 1 1 90 GLU CG C -5.921 1.284 10.833 1.00 . A A . 80 GLU CG 1 1
5 12691 1 1 90 GLU H H -2.358 -0.302 9.826 1.00 . A A . 80 GLU H 1 1
5 12692 1 1 90 GLU HA H -4.306 -0.519 11.893 1.00 . A A . 80 GLU HA 1 1
5 12693 1 1 90 GLU HB2 H -3.872 1.472 10.307 1.00 . A A . 80 GLU HB2 1 1
5 12694 1 1 90 GLU HB3 H -4.845 0.579 9.141 1.00 . A A . 80 GLU HB3 1 1
5 12695 1 1 90 GLU HG2 H -6.226 2.170 10.298 1.00 . A A . 80 GLU HG2 1 1
5 12696 1 1 90 GLU HG3 H -6.689 0.534 10.756 1.00 . A A . 80 GLU HG3 1 1
5 12697 1 1 90 GLU N N -2.794 -0.813 10.539 1.00 . A A . 80 GLU N 1 1
5 12698 1 1 90 GLU O O -5.870 -2.276 11.042 1.00 . A A . 80 GLU O 1 1
5 12699 1 1 90 GLU OE1 O -5.021 0.912 13.017 1.00 . A A . 80 GLU OE1 1 1
5 12700 1 1 90 GLU OE2 O -6.298 2.653 12.757 1.00 . A A . 80 GLU OE2 1 1
5 12701 1 1 91 LEU C C -5.250 -4.558 9.346 1.00 . A A . 81 LEU C 1 1
5 12702 1 1 91 LEU CA C -5.479 -3.310 8.505 1.00 . A A . 81 LEU CA 1 1
5 12703 1 1 91 LEU CB C -5.006 -3.566 7.076 1.00 . A A . 81 LEU CB 1 1
5 12704 1 1 91 LEU CD1 C -4.749 -2.846 4.714 1.00 . A A . 81 LEU CD1 1 1
5 12705 1 1 91 LEU CD2 C -6.883 -2.387 5.914 1.00 . A A . 81 LEU CD2 1 1
5 12706 1 1 91 LEU CG C -5.375 -2.502 6.050 1.00 . A A . 81 LEU CG 1 1
5 12707 1 1 91 LEU H H -4.109 -1.690 8.537 1.00 . A A . 81 LEU H 1 1
5 12708 1 1 91 LEU HA H -6.534 -3.088 8.494 1.00 . A A . 81 LEU HA 1 1
5 12709 1 1 91 LEU HB2 H -3.929 -3.653 7.087 1.00 . A A . 81 LEU HB2 1 1
5 12710 1 1 91 LEU HB3 H -5.425 -4.510 6.748 1.00 . A A . 81 LEU HB3 1 1
5 12711 1 1 91 LEU HD11 H -5.027 -3.854 4.438 1.00 . A A . 81 LEU HD11 1 1
5 12712 1 1 91 LEU HD12 H -3.673 -2.778 4.796 1.00 . A A . 81 LEU HD12 1 1
5 12713 1 1 91 LEU HD13 H -5.100 -2.156 3.963 1.00 . A A . 81 LEU HD13 1 1
5 12714 1 1 91 LEU HD21 H -7.120 -1.638 5.175 1.00 . A A . 81 LEU HD21 1 1
5 12715 1 1 91 LEU HD22 H -7.308 -2.104 6.864 1.00 . A A . 81 LEU HD22 1 1
5 12716 1 1 91 LEU HD23 H -7.289 -3.338 5.606 1.00 . A A . 81 LEU HD23 1 1
5 12717 1 1 91 LEU HG H -4.988 -1.546 6.370 1.00 . A A . 81 LEU HG 1 1
5 12718 1 1 91 LEU N N -4.780 -2.164 9.079 1.00 . A A . 81 LEU N 1 1
5 12719 1 1 91 LEU O O -6.144 -5.392 9.496 1.00 . A A . 81 LEU O 1 1
5 12720 1 1 92 GLU C C -4.525 -5.862 12.003 1.00 . A A . 82 GLU C 1 1
5 12721 1 1 92 GLU CA C -3.689 -5.814 10.726 1.00 . A A . 82 GLU CA 1 1
5 12722 1 1 92 GLU CB C -2.207 -5.759 11.103 1.00 . A A . 82 GLU CB 1 1
5 12723 1 1 92 GLU CD C 0.181 -5.933 10.321 1.00 . A A . 82 GLU CD 1 1
5 12724 1 1 92 GLU CG C -1.265 -5.729 9.919 1.00 . A A . 82 GLU CG 1 1
5 12725 1 1 92 GLU H H -3.378 -3.973 9.729 1.00 . A A . 82 GLU H 1 1
5 12726 1 1 92 GLU HA H -3.875 -6.708 10.154 1.00 . A A . 82 GLU HA 1 1
5 12727 1 1 92 GLU HB2 H -2.037 -4.867 11.679 1.00 . A A . 82 GLU HB2 1 1
5 12728 1 1 92 GLU HB3 H -1.968 -6.621 11.707 1.00 . A A . 82 GLU HB3 1 1
5 12729 1 1 92 GLU HG2 H -1.549 -6.504 9.231 1.00 . A A . 82 GLU HG2 1 1
5 12730 1 1 92 GLU HG3 H -1.354 -4.769 9.431 1.00 . A A . 82 GLU HG3 1 1
5 12731 1 1 92 GLU N N -4.049 -4.673 9.897 1.00 . A A . 82 GLU N 1 1
5 12732 1 1 92 GLU O O -4.901 -6.937 12.469 1.00 . A A . 82 GLU O 1 1
5 12733 1 1 92 GLU OE1 O 0.820 -4.962 10.773 1.00 . A A . 82 GLU OE1 1 1
5 12734 1 1 92 GLU OE2 O 0.684 -7.071 10.193 1.00 . A A . 82 GLU OE2 1 1
5 12735 1 1 93 ARG C C -7.006 -4.545 13.692 1.00 . A A . 83 ARG C 1 1
5 12736 1 1 93 ARG CA C -5.488 -4.629 13.855 1.00 . A A . 83 ARG CA 1 1
5 12737 1 1 93 ARG CB C -4.924 -3.480 14.692 1.00 . A A . 83 ARG CB 1 1
5 12738 1 1 93 ARG CD C -6.642 -1.710 14.692 1.00 . A A . 83 ARG CD 1 1
5 12739 1 1 93 ARG CG C -5.281 -2.114 14.185 1.00 . A A . 83 ARG CG 1 1
5 12740 1 1 93 ARG CZ C -7.961 0.360 14.961 1.00 . A A . 83 ARG CZ 1 1
5 12741 1 1 93 ARG H H -4.556 -3.866 12.117 1.00 . A A . 83 ARG H 1 1
5 12742 1 1 93 ARG HA H -5.279 -5.530 14.372 1.00 . A A . 83 ARG HA 1 1
5 12743 1 1 93 ARG HB2 H -5.296 -3.571 15.702 1.00 . A A . 83 ARG HB2 1 1
5 12744 1 1 93 ARG HB3 H -3.848 -3.563 14.708 1.00 . A A . 83 ARG HB3 1 1
5 12745 1 1 93 ARG HD2 H -7.382 -2.312 14.185 1.00 . A A . 83 ARG HD2 1 1
5 12746 1 1 93 ARG HD3 H -6.678 -1.918 15.743 1.00 . A A . 83 ARG HD3 1 1
5 12747 1 1 93 ARG HE H -6.310 0.180 13.837 1.00 . A A . 83 ARG HE 1 1
5 12748 1 1 93 ARG HG2 H -4.543 -1.400 14.520 1.00 . A A . 83 ARG HG2 1 1
5 12749 1 1 93 ARG HG3 H -5.302 -2.152 13.109 1.00 . A A . 83 ARG HG3 1 1
5 12750 1 1 93 ARG HH11 H -8.625 -1.190 16.089 1.00 . A A . 83 ARG HH11 1 1
5 12751 1 1 93 ARG HH12 H -9.565 0.263 16.197 1.00 . A A . 83 ARG HH12 1 1
5 12752 1 1 93 ARG HH21 H -7.539 2.082 13.968 1.00 . A A . 83 ARG HH21 1 1
5 12753 1 1 93 ARG HH22 H -8.941 2.133 14.995 1.00 . A A . 83 ARG HH22 1 1
5 12754 1 1 93 ARG N N -4.806 -4.697 12.572 1.00 . A A . 83 ARG N 1 1
5 12755 1 1 93 ARG NE N -6.926 -0.301 14.450 1.00 . A A . 83 ARG NE 1 1
5 12756 1 1 93 ARG NH1 N -8.782 -0.236 15.819 1.00 . A A . 83 ARG NH1 1 1
5 12757 1 1 93 ARG NH2 N -8.165 1.625 14.618 1.00 . A A . 83 ARG NH2 1 1
5 12758 1 1 93 ARG O O -7.748 -4.992 14.565 1.00 . A A . 83 ARG O 1 1
5 12759 1 1 94 GLU C C -9.496 -5.139 11.811 1.00 . A A . 84 GLU C 1 1
5 12760 1 1 94 GLU CA C -8.912 -3.850 12.360 1.00 . A A . 84 GLU CA 1 1
5 12761 1 1 94 GLU CB C -9.231 -2.702 11.397 1.00 . A A . 84 GLU CB 1 1
5 12762 1 1 94 GLU CD C -9.661 -0.225 11.196 1.00 . A A . 84 GLU CD 1 1
5 12763 1 1 94 GLU CG C -8.931 -1.320 11.950 1.00 . A A . 84 GLU CG 1 1
5 12764 1 1 94 GLU H H -6.848 -3.641 11.906 1.00 . A A . 84 GLU H 1 1
5 12765 1 1 94 GLU HA H -9.372 -3.644 13.313 1.00 . A A . 84 GLU HA 1 1
5 12766 1 1 94 GLU HB2 H -8.653 -2.836 10.495 1.00 . A A . 84 GLU HB2 1 1
5 12767 1 1 94 GLU HB3 H -10.282 -2.746 11.146 1.00 . A A . 84 GLU HB3 1 1
5 12768 1 1 94 GLU HG2 H -9.235 -1.287 12.987 1.00 . A A . 84 GLU HG2 1 1
5 12769 1 1 94 GLU HG3 H -7.869 -1.141 11.881 1.00 . A A . 84 GLU HG3 1 1
5 12770 1 1 94 GLU N N -7.475 -3.981 12.583 1.00 . A A . 84 GLU N 1 1
5 12771 1 1 94 GLU O O -10.649 -5.480 12.082 1.00 . A A . 84 GLU O 1 1
5 12772 1 1 94 GLU OE1 O -9.161 0.213 10.139 1.00 . A A . 84 GLU OE1 1 1
5 12773 1 1 94 GLU OE2 O -10.744 0.194 11.667 1.00 . A A . 84 GLU OE2 1 1
5 12774 1 1 95 SER C C -8.133 -8.120 10.296 1.00 . A A . 85 SER C 1 1
5 12775 1 1 95 SER CA C -9.180 -7.019 10.334 1.00 . A A . 85 SER CA 1 1
5 12776 1 1 95 SER CB C -9.550 -6.581 8.920 1.00 . A A . 85 SER CB 1 1
5 12777 1 1 95 SER H H -7.745 -5.623 10.993 1.00 . A A . 85 SER H 1 1
5 12778 1 1 95 SER HA H -10.058 -7.388 10.830 1.00 . A A . 85 SER HA 1 1
5 12779 1 1 95 SER HB2 H -10.232 -5.756 8.977 1.00 . A A . 85 SER HB2 1 1
5 12780 1 1 95 SER HB3 H -8.657 -6.267 8.406 1.00 . A A . 85 SER HB3 1 1
5 12781 1 1 95 SER HG H -11.094 -7.395 8.027 1.00 . A A . 85 SER HG 1 1
5 12782 1 1 95 SER N N -8.692 -5.867 11.060 1.00 . A A . 85 SER N 1 1
5 12783 1 1 95 SER O O -7.074 -8.016 10.913 1.00 . A A . 85 SER O 1 1
5 12784 1 1 95 SER OG O -10.168 -7.625 8.187 1.00 . A A . 85 SER OG 1 1
5 12785 1 1 96 LYS C C -6.831 -10.249 8.124 1.00 . A A . 86 LYS C 1 1
5 12786 1 1 96 LYS CA C -7.580 -10.327 9.444 1.00 . A A . 86 LYS CA 1 1
5 12787 1 1 96 LYS CB C -8.404 -11.614 9.490 1.00 . A A . 86 LYS CB 1 1
5 12788 1 1 96 LYS CD C -10.444 -12.796 10.362 1.00 . A A . 86 LYS CD 1 1
5 12789 1 1 96 LYS CE C -11.834 -12.600 10.943 1.00 . A A . 86 LYS CE 1 1
5 12790 1 1 96 LYS CG C -9.683 -11.484 10.300 1.00 . A A . 86 LYS CG 1 1
5 12791 1 1 96 LYS H H -9.305 -9.172 9.078 1.00 . A A . 86 LYS H 1 1
5 12792 1 1 96 LYS HA H -6.876 -10.315 10.261 1.00 . A A . 86 LYS HA 1 1
5 12793 1 1 96 LYS HB2 H -8.668 -11.894 8.481 1.00 . A A . 86 LYS HB2 1 1
5 12794 1 1 96 LYS HB3 H -7.803 -12.399 9.926 1.00 . A A . 86 LYS HB3 1 1
5 12795 1 1 96 LYS HD2 H -10.534 -13.197 9.363 1.00 . A A . 86 LYS HD2 1 1
5 12796 1 1 96 LYS HD3 H -9.897 -13.489 10.984 1.00 . A A . 86 LYS HD3 1 1
5 12797 1 1 96 LYS HE2 H -11.748 -12.070 11.879 1.00 . A A . 86 LYS HE2 1 1
5 12798 1 1 96 LYS HE3 H -12.419 -12.013 10.247 1.00 . A A . 86 LYS HE3 1 1
5 12799 1 1 96 LYS HG2 H -9.432 -11.176 11.304 1.00 . A A . 86 LYS HG2 1 1
5 12800 1 1 96 LYS HG3 H -10.308 -10.733 9.838 1.00 . A A . 86 LYS HG3 1 1
5 12801 1 1 96 LYS HZ1 H -13.476 -13.733 11.559 1.00 . A A . 86 LYS HZ1 1 1
5 12802 1 1 96 LYS HZ2 H -11.986 -14.465 11.868 1.00 . A A . 86 LYS HZ2 1 1
5 12803 1 1 96 LYS HZ3 H -12.600 -14.434 10.294 1.00 . A A . 86 LYS HZ3 1 1
5 12804 1 1 96 LYS N N -8.452 -9.176 9.566 1.00 . A A . 86 LYS N 1 1
5 12805 1 1 96 LYS NZ N -12.522 -13.897 11.182 1.00 . A A . 86 LYS NZ 1 1
5 12806 1 1 96 LYS O O -6.465 -11.270 7.539 1.00 . A A . 86 LYS O 1 1
5 12807 1 1 97 VAL C C -4.635 -9.468 6.281 1.00 . A A . 87 VAL C 1 1
5 12808 1 1 97 VAL CA C -5.986 -8.781 6.365 1.00 . A A . 87 VAL CA 1 1
5 12809 1 1 97 VAL CB C -5.796 -7.278 6.079 1.00 . A A . 87 VAL CB 1 1
5 12810 1 1 97 VAL CG1 C -5.084 -7.058 4.748 1.00 . A A . 87 VAL CG1 1 1
5 12811 1 1 97 VAL CG2 C -7.132 -6.583 6.088 1.00 . A A . 87 VAL CG2 1 1
5 12812 1 1 97 VAL H H -7.000 -8.255 8.162 1.00 . A A . 87 VAL H 1 1
5 12813 1 1 97 VAL HA H -6.622 -9.186 5.591 1.00 . A A . 87 VAL HA 1 1
5 12814 1 1 97 VAL HB H -5.187 -6.849 6.861 1.00 . A A . 87 VAL HB 1 1
5 12815 1 1 97 VAL HG11 H -4.068 -7.427 4.820 1.00 . A A . 87 VAL HG11 1 1
5 12816 1 1 97 VAL HG12 H -5.068 -6.004 4.518 1.00 . A A . 87 VAL HG12 1 1
5 12817 1 1 97 VAL HG13 H -5.604 -7.593 3.966 1.00 . A A . 87 VAL HG13 1 1
5 12818 1 1 97 VAL HG21 H -6.992 -5.521 5.974 1.00 . A A . 87 VAL HG21 1 1
5 12819 1 1 97 VAL HG22 H -7.631 -6.790 7.018 1.00 . A A . 87 VAL HG22 1 1
5 12820 1 1 97 VAL HG23 H -7.734 -6.959 5.268 1.00 . A A . 87 VAL HG23 1 1
5 12821 1 1 97 VAL N N -6.652 -9.021 7.644 1.00 . A A . 87 VAL N 1 1
5 12822 1 1 97 VAL O O -3.867 -9.494 7.242 1.00 . A A . 87 VAL O 1 1
5 12823 1 1 98 VAL C C -1.939 -9.642 4.637 1.00 . A A . 88 VAL C 1 1
5 12824 1 1 98 VAL CA C -3.082 -10.670 4.819 1.00 . A A . 88 VAL CA 1 1
5 12825 1 1 98 VAL CB C -3.201 -11.540 3.543 1.00 . A A . 88 VAL CB 1 1
5 12826 1 1 98 VAL CG1 C -3.266 -10.668 2.300 1.00 . A A . 88 VAL CG1 1 1
5 12827 1 1 98 VAL CG2 C -2.066 -12.549 3.447 1.00 . A A . 88 VAL CG2 1 1
5 12828 1 1 98 VAL H H -5.079 -10.013 4.419 1.00 . A A . 88 VAL H 1 1
5 12829 1 1 98 VAL HA H -2.843 -11.317 5.650 1.00 . A A . 88 VAL HA 1 1
5 12830 1 1 98 VAL HB H -4.127 -12.091 3.603 1.00 . A A . 88 VAL HB 1 1
5 12831 1 1 98 VAL HG11 H -2.330 -10.144 2.177 1.00 . A A . 88 VAL HG11 1 1
5 12832 1 1 98 VAL HG12 H -4.068 -9.949 2.410 1.00 . A A . 88 VAL HG12 1 1
5 12833 1 1 98 VAL HG13 H -3.453 -11.287 1.436 1.00 . A A . 88 VAL HG13 1 1
5 12834 1 1 98 VAL HG21 H -2.091 -13.199 4.306 1.00 . A A . 88 VAL HG21 1 1
5 12835 1 1 98 VAL HG22 H -1.122 -12.026 3.417 1.00 . A A . 88 VAL HG22 1 1
5 12836 1 1 98 VAL HG23 H -2.182 -13.135 2.548 1.00 . A A . 88 VAL HG23 1 1
5 12837 1 1 98 VAL N N -4.368 -10.018 5.109 1.00 . A A . 88 VAL N 1 1
5 12838 1 1 98 VAL O O -1.012 -9.856 3.850 1.00 . A A . 88 VAL O 1 1
5 12839 1 1 99 VAL C C 0.408 -8.021 5.377 1.00 . A A . 89 VAL C 1 1
5 12840 1 1 99 VAL CA C -1.010 -7.463 5.232 1.00 . A A . 89 VAL CA 1 1
5 12841 1 1 99 VAL CB C -1.187 -6.341 6.279 1.00 . A A . 89 VAL CB 1 1
5 12842 1 1 99 VAL CG1 C -0.745 -5.007 5.709 1.00 . A A . 89 VAL CG1 1 1
5 12843 1 1 99 VAL CG2 C -2.607 -6.242 6.789 1.00 . A A . 89 VAL CG2 1 1
5 12844 1 1 99 VAL H H -2.724 -8.434 6.028 1.00 . A A . 89 VAL H 1 1
5 12845 1 1 99 VAL HA H -1.120 -7.034 4.249 1.00 . A A . 89 VAL HA 1 1
5 12846 1 1 99 VAL HB H -0.551 -6.571 7.116 1.00 . A A . 89 VAL HB 1 1
5 12847 1 1 99 VAL HG11 H -1.347 -4.762 4.842 1.00 . A A . 89 VAL HG11 1 1
5 12848 1 1 99 VAL HG12 H 0.293 -5.065 5.419 1.00 . A A . 89 VAL HG12 1 1
5 12849 1 1 99 VAL HG13 H -0.870 -4.239 6.460 1.00 . A A . 89 VAL HG13 1 1
5 12850 1 1 99 VAL HG21 H -2.648 -5.512 7.588 1.00 . A A . 89 VAL HG21 1 1
5 12851 1 1 99 VAL HG22 H -2.925 -7.203 7.162 1.00 . A A . 89 VAL HG22 1 1
5 12852 1 1 99 VAL HG23 H -3.255 -5.932 5.984 1.00 . A A . 89 VAL HG23 1 1
5 12853 1 1 99 VAL N N -2.000 -8.532 5.372 1.00 . A A . 89 VAL N 1 1
5 12854 1 1 99 VAL O O 0.740 -8.628 6.397 1.00 . A A . 89 VAL O 1 1
5 12855 1 1 100 PRO C C 3.588 -7.348 5.030 1.00 . A A . 90 PRO C 1 1
5 12856 1 1 100 PRO CA C 2.626 -8.336 4.368 1.00 . A A . 90 PRO CA 1 1
5 12857 1 1 100 PRO CB C 2.939 -8.486 2.881 1.00 . A A . 90 PRO CB 1 1
5 12858 1 1 100 PRO CD C 0.931 -7.160 3.083 1.00 . A A . 90 PRO CD 1 1
5 12859 1 1 100 PRO CG C 2.130 -7.428 2.207 1.00 . A A . 90 PRO CG 1 1
5 12860 1 1 100 PRO HA H 2.701 -9.296 4.854 1.00 . A A . 90 PRO HA 1 1
5 12861 1 1 100 PRO HB2 H 3.998 -8.339 2.719 1.00 . A A . 90 PRO HB2 1 1
5 12862 1 1 100 PRO HB3 H 2.653 -9.472 2.548 1.00 . A A . 90 PRO HB3 1 1
5 12863 1 1 100 PRO HD2 H 0.812 -6.095 3.241 1.00 . A A . 90 PRO HD2 1 1
5 12864 1 1 100 PRO HD3 H 0.037 -7.571 2.633 1.00 . A A . 90 PRO HD3 1 1
5 12865 1 1 100 PRO HG2 H 2.722 -6.531 2.100 1.00 . A A . 90 PRO HG2 1 1
5 12866 1 1 100 PRO HG3 H 1.812 -7.779 1.240 1.00 . A A . 90 PRO HG3 1 1
5 12867 1 1 100 PRO N N 1.250 -7.846 4.350 1.00 . A A . 90 PRO N 1 1
5 12868 1 1 100 PRO O O 3.261 -6.173 5.205 1.00 . A A . 90 PRO O 1 1
5 12869 1 1 101 PRO C C 6.307 -5.885 5.093 1.00 . A A . 91 PRO C 1 1
5 12870 1 1 101 PRO CA C 5.813 -6.975 6.038 1.00 . A A . 91 PRO CA 1 1
5 12871 1 1 101 PRO CB C 6.947 -7.954 6.367 1.00 . A A . 91 PRO CB 1 1
5 12872 1 1 101 PRO CD C 5.233 -9.221 5.297 1.00 . A A . 91 PRO CD 1 1
5 12873 1 1 101 PRO CG C 6.720 -9.121 5.472 1.00 . A A . 91 PRO CG 1 1
5 12874 1 1 101 PRO HA H 5.450 -6.521 6.949 1.00 . A A . 91 PRO HA 1 1
5 12875 1 1 101 PRO HB2 H 7.899 -7.485 6.168 1.00 . A A . 91 PRO HB2 1 1
5 12876 1 1 101 PRO HB3 H 6.889 -8.239 7.407 1.00 . A A . 91 PRO HB3 1 1
5 12877 1 1 101 PRO HD2 H 4.992 -9.620 4.323 1.00 . A A . 91 PRO HD2 1 1
5 12878 1 1 101 PRO HD3 H 4.800 -9.831 6.074 1.00 . A A . 91 PRO HD3 1 1
5 12879 1 1 101 PRO HG2 H 7.201 -8.953 4.520 1.00 . A A . 91 PRO HG2 1 1
5 12880 1 1 101 PRO HG3 H 7.104 -10.018 5.933 1.00 . A A . 91 PRO HG3 1 1
5 12881 1 1 101 PRO N N 4.787 -7.822 5.419 1.00 . A A . 91 PRO N 1 1
5 12882 1 1 101 PRO O O 6.385 -6.086 3.877 1.00 . A A . 91 PRO O 1 1
5 12883 1 1 102 LEU C C 8.507 -3.776 4.380 1.00 . A A . 92 LEU C 1 1
5 12884 1 1 102 LEU CA C 7.084 -3.591 4.893 1.00 . A A . 92 LEU CA 1 1
5 12885 1 1 102 LEU CB C 7.018 -2.328 5.745 1.00 . A A . 92 LEU CB 1 1
5 12886 1 1 102 LEU CD1 C 5.698 -0.724 7.113 1.00 . A A . 92 LEU CD1 1 1
5 12887 1 1 102 LEU CD2 C 4.810 -1.488 4.916 1.00 . A A . 92 LEU CD2 1 1
5 12888 1 1 102 LEU CG C 5.617 -1.883 6.143 1.00 . A A . 92 LEU CG 1 1
5 12889 1 1 102 LEU H H 6.587 -4.660 6.639 1.00 . A A . 92 LEU H 1 1
5 12890 1 1 102 LEU HA H 6.419 -3.480 4.055 1.00 . A A . 92 LEU HA 1 1
5 12891 1 1 102 LEU HB2 H 7.588 -2.502 6.649 1.00 . A A . 92 LEU HB2 1 1
5 12892 1 1 102 LEU HB3 H 7.484 -1.522 5.192 1.00 . A A . 92 LEU HB3 1 1
5 12893 1 1 102 LEU HD11 H 4.725 -0.548 7.542 1.00 . A A . 92 LEU HD11 1 1
5 12894 1 1 102 LEU HD12 H 6.025 0.158 6.584 1.00 . A A . 92 LEU HD12 1 1
5 12895 1 1 102 LEU HD13 H 6.402 -0.957 7.896 1.00 . A A . 92 LEU HD13 1 1
5 12896 1 1 102 LEU HD21 H 3.841 -1.122 5.223 1.00 . A A . 92 LEU HD21 1 1
5 12897 1 1 102 LEU HD22 H 4.683 -2.349 4.275 1.00 . A A . 92 LEU HD22 1 1
5 12898 1 1 102 LEU HD23 H 5.333 -0.711 4.376 1.00 . A A . 92 LEU HD23 1 1
5 12899 1 1 102 LEU HG H 5.109 -2.700 6.635 1.00 . A A . 92 LEU HG 1 1
5 12900 1 1 102 LEU N N 6.639 -4.737 5.664 1.00 . A A . 92 LEU N 1 1
5 12901 1 1 102 LEU O O 9.363 -4.338 5.070 1.00 . A A . 92 LEU O 1 1
5 12902 1 1 103 PRO C C 11.022 -2.290 3.210 1.00 . A A . 93 PRO C 1 1
5 12903 1 1 103 PRO CA C 10.114 -3.330 2.570 1.00 . A A . 93 PRO CA 1 1
5 12904 1 1 103 PRO CB C 9.880 -2.981 1.092 1.00 . A A . 93 PRO CB 1 1
5 12905 1 1 103 PRO CD C 7.804 -2.684 2.248 1.00 . A A . 93 PRO CD 1 1
5 12906 1 1 103 PRO CG C 8.401 -2.955 0.903 1.00 . A A . 93 PRO CG 1 1
5 12907 1 1 103 PRO HA H 10.564 -4.308 2.653 1.00 . A A . 93 PRO HA 1 1
5 12908 1 1 103 PRO HB2 H 10.318 -2.018 0.877 1.00 . A A . 93 PRO HB2 1 1
5 12909 1 1 103 PRO HB3 H 10.337 -3.731 0.470 1.00 . A A . 93 PRO HB3 1 1
5 12910 1 1 103 PRO HD2 H 7.728 -1.619 2.422 1.00 . A A . 93 PRO HD2 1 1
5 12911 1 1 103 PRO HD3 H 6.837 -3.156 2.332 1.00 . A A . 93 PRO HD3 1 1
5 12912 1 1 103 PRO HG2 H 8.133 -2.170 0.212 1.00 . A A . 93 PRO HG2 1 1
5 12913 1 1 103 PRO HG3 H 8.062 -3.912 0.531 1.00 . A A . 93 PRO HG3 1 1
5 12914 1 1 103 PRO N N 8.776 -3.298 3.158 1.00 . A A . 93 PRO N 1 1
5 12915 1 1 103 PRO O O 10.752 -1.091 3.129 1.00 . A A . 93 PRO O 1 1
5 12916 1 1 104 GLY C C 14.072 -2.547 5.287 1.00 . A A . 94 GLY C 1 1
5 12917 1 1 104 GLY CA C 13.007 -1.827 4.489 1.00 . A A . 94 GLY CA 1 1
5 12918 1 1 104 GLY H H 12.246 -3.711 3.906 1.00 . A A . 94 GLY H 1 1
5 12919 1 1 104 GLY HA2 H 13.485 -1.230 3.727 1.00 . A A . 94 GLY HA2 1 1
5 12920 1 1 104 GLY HA3 H 12.455 -1.176 5.149 1.00 . A A . 94 GLY HA3 1 1
5 12921 1 1 104 GLY N N 12.086 -2.743 3.853 1.00 . A A . 94 GLY N 1 1
5 12922 1 1 104 GLY O O 14.168 -2.376 6.502 1.00 . A A . 94 GLY O 1 1
5 12923 1 1 105 LYS C C 17.169 -4.214 4.349 1.00 . A A . 95 LYS C 1 1
5 12924 1 1 105 LYS CA C 15.932 -4.116 5.244 1.00 . A A . 95 LYS CA 1 1
5 12925 1 1 105 LYS CB C 15.423 -5.521 5.577 1.00 . A A . 95 LYS CB 1 1
5 12926 1 1 105 LYS CD C 15.929 -7.847 6.358 1.00 . A A . 95 LYS CD 1 1
5 12927 1 1 105 LYS CE C 16.986 -8.796 6.897 1.00 . A A . 95 LYS CE 1 1
5 12928 1 1 105 LYS CG C 16.493 -6.462 6.107 1.00 . A A . 95 LYS CG 1 1
5 12929 1 1 105 LYS H H 14.728 -3.455 3.635 1.00 . A A . 95 LYS H 1 1
5 12930 1 1 105 LYS HA H 16.200 -3.612 6.160 1.00 . A A . 95 LYS HA 1 1
5 12931 1 1 105 LYS HB2 H 14.648 -5.439 6.325 1.00 . A A . 95 LYS HB2 1 1
5 12932 1 1 105 LYS HB3 H 15.002 -5.958 4.684 1.00 . A A . 95 LYS HB3 1 1
5 12933 1 1 105 LYS HD2 H 15.129 -7.771 7.075 1.00 . A A . 95 LYS HD2 1 1
5 12934 1 1 105 LYS HD3 H 15.543 -8.242 5.428 1.00 . A A . 95 LYS HD3 1 1
5 12935 1 1 105 LYS HE2 H 17.759 -8.914 6.153 1.00 . A A . 95 LYS HE2 1 1
5 12936 1 1 105 LYS HE3 H 17.411 -8.369 7.793 1.00 . A A . 95 LYS HE3 1 1
5 12937 1 1 105 LYS HG2 H 17.289 -6.533 5.381 1.00 . A A . 95 LYS HG2 1 1
5 12938 1 1 105 LYS HG3 H 16.881 -6.068 7.033 1.00 . A A . 95 LYS HG3 1 1
5 12939 1 1 105 LYS HZ1 H 15.976 -10.548 6.375 1.00 . A A . 95 LYS HZ1 1 1
5 12940 1 1 105 LYS HZ2 H 15.698 -10.044 7.967 1.00 . A A . 95 LYS HZ2 1 1
5 12941 1 1 105 LYS HZ3 H 17.168 -10.767 7.554 1.00 . A A . 95 LYS HZ3 1 1
5 12942 1 1 105 LYS N N 14.869 -3.355 4.600 1.00 . A A . 95 LYS N 1 1
5 12943 1 1 105 LYS NZ N 16.418 -10.132 7.219 1.00 . A A . 95 LYS NZ 1 1
5 12944 1 1 105 LYS O O 18.294 -3.999 4.795 1.00 . A A . 95 LYS O 1 1
5 12945 1 1 106 ALA C C 18.831 -3.669 1.691 1.00 . A A . 96 ALA C 1 1
5 12946 1 1 106 ALA CA C 18.002 -4.869 2.152 1.00 . A A . 96 ALA CA 1 1
5 12947 1 1 106 ALA CB C 17.390 -5.565 0.946 1.00 . A A . 96 ALA CB 1 1
5 12948 1 1 106 ALA H H 16.011 -4.514 2.759 1.00 . A A . 96 ALA H 1 1
5 12949 1 1 106 ALA HA H 18.653 -5.575 2.643 1.00 . A A . 96 ALA HA 1 1
5 12950 1 1 106 ALA HB1 H 16.917 -6.481 1.262 1.00 . A A . 96 ALA HB1 1 1
5 12951 1 1 106 ALA HB2 H 18.162 -5.785 0.224 1.00 . A A . 96 ALA HB2 1 1
5 12952 1 1 106 ALA HB3 H 16.646 -4.914 0.496 1.00 . A A . 96 ALA HB3 1 1
5 12953 1 1 106 ALA N N 16.936 -4.516 3.082 1.00 . A A . 96 ALA N 1 1
5 12954 1 1 106 ALA O O 19.877 -3.358 2.261 1.00 . A A . 96 ALA O 1 1
5 12955 1 1 107 PHE C C 19.643 -0.874 0.821 1.00 . A A . 97 PHE C 1 1
5 12956 1 1 107 PHE CA C 19.027 -1.946 -0.074 1.00 . A A . 97 PHE CA 1 1
5 12957 1 1 107 PHE CB C 18.051 -1.299 -1.054 1.00 . A A . 97 PHE CB 1 1
5 12958 1 1 107 PHE CD1 C 15.918 -0.788 0.164 1.00 . A A . 97 PHE CD1 1 1
5 12959 1 1 107 PHE CD2 C 15.994 -2.711 -1.244 1.00 . A A . 97 PHE CD2 1 1
5 12960 1 1 107 PHE CE1 C 14.619 -1.092 0.509 1.00 . A A . 97 PHE CE1 1 1
5 12961 1 1 107 PHE CE2 C 14.694 -3.013 -0.908 1.00 . A A . 97 PHE CE2 1 1
5 12962 1 1 107 PHE CG C 16.620 -1.594 -0.714 1.00 . A A . 97 PHE CG 1 1
5 12963 1 1 107 PHE CZ C 14.008 -2.205 -0.028 1.00 . A A . 97 PHE CZ 1 1
5 12964 1 1 107 PHE H H 17.423 -3.247 0.363 1.00 . A A . 97 PHE H 1 1
5 12965 1 1 107 PHE HA H 19.815 -2.411 -0.643 1.00 . A A . 97 PHE HA 1 1
5 12966 1 1 107 PHE HB2 H 18.191 -0.228 -1.039 1.00 . A A . 97 PHE HB2 1 1
5 12967 1 1 107 PHE HB3 H 18.245 -1.673 -2.044 1.00 . A A . 97 PHE HB3 1 1
5 12968 1 1 107 PHE HD1 H 16.395 0.083 0.582 1.00 . A A . 97 PHE HD1 1 1
5 12969 1 1 107 PHE HD2 H 16.532 -3.342 -1.933 1.00 . A A . 97 PHE HD2 1 1
5 12970 1 1 107 PHE HE1 H 14.079 -0.456 1.196 1.00 . A A . 97 PHE HE1 1 1
5 12971 1 1 107 PHE HE2 H 14.216 -3.885 -1.329 1.00 . A A . 97 PHE HE2 1 1
5 12972 1 1 107 PHE HZ H 13.000 -2.448 0.248 1.00 . A A . 97 PHE HZ 1 1
5 12973 1 1 107 PHE N N 18.325 -3.006 0.661 1.00 . A A . 97 PHE N 1 1
5 12974 1 1 107 PHE O O 20.686 -0.319 0.493 1.00 . A A . 97 PHE O 1 1
5 12975 1 1 108 LEU C C 20.889 0.314 3.241 1.00 . A A . 98 LEU C 1 1
5 12976 1 1 108 LEU CA C 19.436 0.494 2.818 1.00 . A A . 98 LEU CA 1 1
5 12977 1 1 108 LEU CB C 18.558 0.586 4.074 1.00 . A A . 98 LEU CB 1 1
5 12978 1 1 108 LEU CD1 C 16.692 1.577 2.704 1.00 . A A . 98 LEU CD1 1 1
5 12979 1 1 108 LEU CD2 C 16.471 -0.742 3.617 1.00 . A A . 98 LEU CD2 1 1
5 12980 1 1 108 LEU CG C 17.042 0.646 3.853 1.00 . A A . 98 LEU CG 1 1
5 12981 1 1 108 LEU H H 18.252 -1.154 2.202 1.00 . A A . 98 LEU H 1 1
5 12982 1 1 108 LEU HA H 19.347 1.412 2.254 1.00 . A A . 98 LEU HA 1 1
5 12983 1 1 108 LEU HB2 H 18.771 -0.274 4.689 1.00 . A A . 98 LEU HB2 1 1
5 12984 1 1 108 LEU HB3 H 18.853 1.470 4.619 1.00 . A A . 98 LEU HB3 1 1
5 12985 1 1 108 LEU HD11 H 17.285 1.314 1.839 1.00 . A A . 98 LEU HD11 1 1
5 12986 1 1 108 LEU HD12 H 16.898 2.597 2.988 1.00 . A A . 98 LEU HD12 1 1
5 12987 1 1 108 LEU HD13 H 15.643 1.470 2.463 1.00 . A A . 98 LEU HD13 1 1
5 12988 1 1 108 LEU HD21 H 17.002 -1.459 4.229 1.00 . A A . 98 LEU HD21 1 1
5 12989 1 1 108 LEU HD22 H 16.575 -1.006 2.576 1.00 . A A . 98 LEU HD22 1 1
5 12990 1 1 108 LEU HD23 H 15.427 -0.749 3.885 1.00 . A A . 98 LEU HD23 1 1
5 12991 1 1 108 LEU HG H 16.578 1.045 4.742 1.00 . A A . 98 LEU HG 1 1
5 12992 1 1 108 LEU N N 19.012 -0.602 1.947 1.00 . A A . 98 LEU N 1 1
5 12993 1 1 108 LEU O O 21.694 1.242 3.170 1.00 . A A . 98 LEU O 1 1
5 12994 1 1 109 ARG C C 23.250 -2.079 3.015 1.00 . A A . 99 ARG C 1 1
5 12995 1 1 109 ARG CA C 22.578 -1.212 4.075 1.00 . A A . 99 ARG CA 1 1
5 12996 1 1 109 ARG CB C 22.593 -1.881 5.461 1.00 . A A . 99 ARG CB 1 1
5 12997 1 1 109 ARG CD C 21.562 -4.116 4.906 1.00 . A A . 99 ARG CD 1 1
5 12998 1 1 109 ARG CG C 21.436 -2.842 5.718 1.00 . A A . 99 ARG CG 1 1
5 12999 1 1 109 ARG CZ C 23.081 -6.051 4.723 1.00 . A A . 99 ARG CZ 1 1
5 13000 1 1 109 ARG H H 20.528 -1.591 3.704 1.00 . A A . 99 ARG H 1 1
5 13001 1 1 109 ARG HA H 23.118 -0.284 4.137 1.00 . A A . 99 ARG HA 1 1
5 13002 1 1 109 ARG HB2 H 23.515 -2.432 5.567 1.00 . A A . 99 ARG HB2 1 1
5 13003 1 1 109 ARG HB3 H 22.563 -1.108 6.216 1.00 . A A . 99 ARG HB3 1 1
5 13004 1 1 109 ARG HD2 H 20.667 -4.705 5.039 1.00 . A A . 99 ARG HD2 1 1
5 13005 1 1 109 ARG HD3 H 21.666 -3.848 3.864 1.00 . A A . 99 ARG HD3 1 1
5 13006 1 1 109 ARG HE H 23.262 -4.570 6.059 1.00 . A A . 99 ARG HE 1 1
5 13007 1 1 109 ARG HG2 H 21.423 -3.098 6.766 1.00 . A A . 99 ARG HG2 1 1
5 13008 1 1 109 ARG HG3 H 20.511 -2.349 5.458 1.00 . A A . 99 ARG HG3 1 1
5 13009 1 1 109 ARG HH11 H 21.552 -6.052 3.392 1.00 . A A . 99 ARG HH11 1 1
5 13010 1 1 109 ARG HH12 H 22.646 -7.390 3.265 1.00 . A A . 99 ARG HH12 1 1
5 13011 1 1 109 ARG HH21 H 24.701 -6.346 5.909 1.00 . A A . 99 ARG HH21 1 1
5 13012 1 1 109 ARG HH22 H 24.423 -7.569 4.712 1.00 . A A . 99 ARG HH22 1 1
5 13013 1 1 109 ARG N N 21.217 -0.891 3.671 1.00 . A A . 99 ARG N 1 1
5 13014 1 1 109 ARG NE N 22.722 -4.910 5.309 1.00 . A A . 99 ARG NE 1 1
5 13015 1 1 109 ARG NH1 N 22.366 -6.538 3.715 1.00 . A A . 99 ARG NH1 1 1
5 13016 1 1 109 ARG NH2 N 24.154 -6.706 5.146 1.00 . A A . 99 ARG NH2 1 1
5 13017 1 1 109 ARG O O 24.152 -2.863 3.301 1.00 . A A . 99 ARG O 1 1
5 13018 1 1 110 GLN C C 23.819 -1.717 -0.421 1.00 . A A . 100 GLN C 1 1
5 13019 1 1 110 GLN CA C 23.288 -2.667 0.651 1.00 . A A . 100 GLN CA 1 1
5 13020 1 1 110 GLN CB C 22.139 -3.534 0.115 1.00 . A A . 100 GLN CB 1 1
5 13021 1 1 110 GLN CD C 22.979 -4.814 -1.927 1.00 . A A . 100 GLN CD 1 1
5 13022 1 1 110 GLN CG C 22.094 -3.695 -1.395 1.00 . A A . 100 GLN CG 1 1
5 13023 1 1 110 GLN H H 22.099 -1.237 1.621 1.00 . A A . 100 GLN H 1 1
5 13024 1 1 110 GLN HA H 24.089 -3.304 0.993 1.00 . A A . 100 GLN HA 1 1
5 13025 1 1 110 GLN HB2 H 22.215 -4.516 0.552 1.00 . A A . 100 GLN HB2 1 1
5 13026 1 1 110 GLN HB3 H 21.207 -3.092 0.432 1.00 . A A . 100 GLN HB3 1 1
5 13027 1 1 110 GLN HE21 H 24.289 -4.556 -0.456 1.00 . A A . 100 GLN HE21 1 1
5 13028 1 1 110 GLN HE22 H 24.663 -5.806 -1.584 1.00 . A A . 100 GLN HE22 1 1
5 13029 1 1 110 GLN HG2 H 21.076 -3.898 -1.685 1.00 . A A . 100 GLN HG2 1 1
5 13030 1 1 110 GLN HG3 H 22.409 -2.763 -1.840 1.00 . A A . 100 GLN HG3 1 1
5 13031 1 1 110 GLN N N 22.796 -1.908 1.781 1.00 . A A . 100 GLN N 1 1
5 13032 1 1 110 GLN NE2 N 24.088 -5.084 -1.255 1.00 . A A . 100 GLN NE2 1 1
5 13033 1 1 110 GLN O O 24.766 -2.032 -1.137 1.00 . A A . 100 GLN O 1 1
5 13034 1 1 110 GLN OE1 O 22.662 -5.431 -2.947 1.00 . A A . 100 GLN OE1 1 1
5 13035 1 1 111 LEU C C 24.578 1.444 -0.876 1.00 . A A . 101 LEU C 1 1
5 13036 1 1 111 LEU CA C 23.593 0.455 -1.486 1.00 . A A . 101 LEU CA 1 1
5 13037 1 1 111 LEU CB C 22.358 1.207 -1.972 1.00 . A A . 101 LEU CB 1 1
5 13038 1 1 111 LEU CD1 C 19.972 1.136 -2.676 1.00 . A A . 101 LEU CD1 1 1
5 13039 1 1 111 LEU CD2 C 21.658 -0.312 -3.819 1.00 . A A . 101 LEU CD2 1 1
5 13040 1 1 111 LEU CG C 21.239 0.325 -2.506 1.00 . A A . 101 LEU CG 1 1
5 13041 1 1 111 LEU H H 22.433 -0.365 0.075 1.00 . A A . 101 LEU H 1 1
5 13042 1 1 111 LEU HA H 24.057 -0.044 -2.322 1.00 . A A . 101 LEU HA 1 1
5 13043 1 1 111 LEU HB2 H 21.975 1.796 -1.156 1.00 . A A . 101 LEU HB2 1 1
5 13044 1 1 111 LEU HB3 H 22.660 1.878 -2.762 1.00 . A A . 101 LEU HB3 1 1
5 13045 1 1 111 LEU HD11 H 20.169 1.981 -3.319 1.00 . A A . 101 LEU HD11 1 1
5 13046 1 1 111 LEU HD12 H 19.637 1.487 -1.706 1.00 . A A . 101 LEU HD12 1 1
5 13047 1 1 111 LEU HD13 H 19.205 0.517 -3.119 1.00 . A A . 101 LEU HD13 1 1
5 13048 1 1 111 LEU HD21 H 20.818 -0.831 -4.252 1.00 . A A . 101 LEU HD21 1 1
5 13049 1 1 111 LEU HD22 H 22.458 -1.013 -3.632 1.00 . A A . 101 LEU HD22 1 1
5 13050 1 1 111 LEU HD23 H 22.002 0.456 -4.497 1.00 . A A . 101 LEU HD23 1 1
5 13051 1 1 111 LEU HG H 21.040 -0.464 -1.796 1.00 . A A . 101 LEU HG 1 1
5 13052 1 1 111 LEU N N 23.197 -0.552 -0.516 1.00 . A A . 101 LEU N 1 1
5 13053 1 1 111 LEU O O 24.788 1.455 0.340 1.00 . A A . 101 LEU O 1 1
5 13054 1 1 112 PRO C C 25.253 4.453 -0.555 1.00 . A A . 102 PRO C 1 1
5 13055 1 1 112 PRO CA C 26.063 3.370 -1.261 1.00 . A A . 102 PRO CA 1 1
5 13056 1 1 112 PRO CB C 26.671 3.937 -2.552 1.00 . A A . 102 PRO CB 1 1
5 13057 1 1 112 PRO CD C 25.156 2.199 -3.182 1.00 . A A . 102 PRO CD 1 1
5 13058 1 1 112 PRO CG C 26.412 2.907 -3.597 1.00 . A A . 102 PRO CG 1 1
5 13059 1 1 112 PRO HA H 26.849 3.018 -0.610 1.00 . A A . 102 PRO HA 1 1
5 13060 1 1 112 PRO HB2 H 26.192 4.873 -2.795 1.00 . A A . 102 PRO HB2 1 1
5 13061 1 1 112 PRO HB3 H 27.730 4.096 -2.412 1.00 . A A . 102 PRO HB3 1 1
5 13062 1 1 112 PRO HD2 H 24.278 2.705 -3.561 1.00 . A A . 102 PRO HD2 1 1
5 13063 1 1 112 PRO HD3 H 25.173 1.173 -3.516 1.00 . A A . 102 PRO HD3 1 1
5 13064 1 1 112 PRO HG2 H 26.275 3.383 -4.558 1.00 . A A . 102 PRO HG2 1 1
5 13065 1 1 112 PRO HG3 H 27.237 2.213 -3.634 1.00 . A A . 102 PRO HG3 1 1
5 13066 1 1 112 PRO N N 25.210 2.273 -1.718 1.00 . A A . 102 PRO N 1 1
5 13067 1 1 112 PRO O O 24.051 4.587 -0.785 1.00 . A A . 102 PRO O 1 1
5 13068 1 1 113 PHE C C 25.123 7.529 0.070 1.00 . A A . 103 PHE C 1 1
5 13069 1 1 113 PHE CA C 25.244 6.319 0.989 1.00 . A A . 103 PHE CA 1 1
5 13070 1 1 113 PHE CB C 25.999 6.696 2.265 1.00 . A A . 103 PHE CB 1 1
5 13071 1 1 113 PHE CD1 C 24.702 5.754 4.194 1.00 . A A . 103 PHE CD1 1 1
5 13072 1 1 113 PHE CD2 C 26.778 4.732 3.623 1.00 . A A . 103 PHE CD2 1 1
5 13073 1 1 113 PHE CE1 C 24.534 4.846 5.222 1.00 . A A . 103 PHE CE1 1 1
5 13074 1 1 113 PHE CE2 C 26.616 3.821 4.648 1.00 . A A . 103 PHE CE2 1 1
5 13075 1 1 113 PHE CG C 25.824 5.707 3.384 1.00 . A A . 103 PHE CG 1 1
5 13076 1 1 113 PHE CZ C 25.492 3.878 5.450 1.00 . A A . 103 PHE CZ 1 1
5 13077 1 1 113 PHE H H 26.859 5.050 0.473 1.00 . A A . 103 PHE H 1 1
5 13078 1 1 113 PHE HA H 24.250 5.988 1.255 1.00 . A A . 103 PHE HA 1 1
5 13079 1 1 113 PHE HB2 H 27.054 6.757 2.042 1.00 . A A . 103 PHE HB2 1 1
5 13080 1 1 113 PHE HB3 H 25.653 7.660 2.608 1.00 . A A . 103 PHE HB3 1 1
5 13081 1 1 113 PHE HD1 H 23.951 6.509 4.017 1.00 . A A . 103 PHE HD1 1 1
5 13082 1 1 113 PHE HD2 H 27.659 4.688 2.998 1.00 . A A . 103 PHE HD2 1 1
5 13083 1 1 113 PHE HE1 H 23.654 4.892 5.846 1.00 . A A . 103 PHE HE1 1 1
5 13084 1 1 113 PHE HE2 H 27.367 3.066 4.824 1.00 . A A . 103 PHE HE2 1 1
5 13085 1 1 113 PHE HZ H 25.364 3.168 6.252 1.00 . A A . 103 PHE HZ 1 1
5 13086 1 1 113 PHE N N 25.907 5.222 0.302 1.00 . A A . 103 PHE N 1 1
5 13087 1 1 113 PHE O O 24.141 7.656 -0.664 1.00 . A A . 103 PHE O 1 1
5 13088 1 1 114 ARG C C 25.058 10.587 -0.314 1.00 . A A . 104 ARG C 1 1
5 13089 1 1 114 ARG CA C 26.175 9.614 -0.706 1.00 . A A . 104 ARG CA 1 1
5 13090 1 1 114 ARG CB C 26.094 9.265 -2.194 1.00 . A A . 104 ARG CB 1 1
5 13091 1 1 114 ARG CD C 26.331 10.001 -4.568 1.00 . A A . 104 ARG CD 1 1
5 13092 1 1 114 ARG CG C 26.352 10.441 -3.117 1.00 . A A . 104 ARG CG 1 1
5 13093 1 1 114 ARG CZ C 24.751 8.282 -5.401 1.00 . A A . 104 ARG CZ 1 1
5 13094 1 1 114 ARG H H 26.888 8.212 0.707 1.00 . A A . 104 ARG H 1 1
5 13095 1 1 114 ARG HA H 27.122 10.092 -0.519 1.00 . A A . 104 ARG HA 1 1
5 13096 1 1 114 ARG HB2 H 26.824 8.500 -2.412 1.00 . A A . 104 ARG HB2 1 1
5 13097 1 1 114 ARG HB3 H 25.109 8.878 -2.408 1.00 . A A . 104 ARG HB3 1 1
5 13098 1 1 114 ARG HD2 H 26.608 10.839 -5.189 1.00 . A A . 104 ARG HD2 1 1
5 13099 1 1 114 ARG HD3 H 27.049 9.206 -4.695 1.00 . A A . 104 ARG HD3 1 1
5 13100 1 1 114 ARG HE H 24.267 10.164 -4.930 1.00 . A A . 104 ARG HE 1 1
5 13101 1 1 114 ARG HG2 H 25.585 11.186 -2.962 1.00 . A A . 104 ARG HG2 1 1
5 13102 1 1 114 ARG HG3 H 27.321 10.862 -2.889 1.00 . A A . 104 ARG HG3 1 1
5 13103 1 1 114 ARG HH11 H 26.665 7.628 -5.265 1.00 . A A . 104 ARG HH11 1 1
5 13104 1 1 114 ARG HH12 H 25.520 6.458 -5.835 1.00 . A A . 104 ARG HH12 1 1
5 13105 1 1 114 ARG HH21 H 22.774 8.621 -5.665 1.00 . A A . 104 ARG HH21 1 1
5 13106 1 1 114 ARG HH22 H 23.304 7.006 -6.046 1.00 . A A . 104 ARG HH22 1 1
5 13107 1 1 114 ARG N N 26.133 8.398 0.109 1.00 . A A . 104 ARG N 1 1
5 13108 1 1 114 ARG NE N 25.009 9.521 -4.975 1.00 . A A . 104 ARG NE 1 1
5 13109 1 1 114 ARG NH1 N 25.723 7.384 -5.505 1.00 . A A . 104 ARG NH1 1 1
5 13110 1 1 114 ARG NH2 N 23.514 7.947 -5.731 1.00 . A A . 104 ARG NH2 1 1
5 13111 1 1 114 ARG O O 25.309 11.616 0.316 1.00 . A A . 104 ARG O 1 1
5 13112 1 1 115 GLY C C 22.172 10.823 1.051 1.00 . A A . 105 GLY C 1 1
5 13113 1 1 115 GLY CA C 22.693 11.088 -0.340 1.00 . A A . 105 GLY CA 1 1
5 13114 1 1 115 GLY H H 23.681 9.389 -1.127 1.00 . A A . 105 GLY H 1 1
5 13115 1 1 115 GLY HA2 H 22.995 12.121 -0.407 1.00 . A A . 105 GLY HA2 1 1
5 13116 1 1 115 GLY HA3 H 21.908 10.906 -1.044 1.00 . A A . 105 GLY HA3 1 1
5 13117 1 1 115 GLY N N 23.825 10.245 -0.662 1.00 . A A . 105 GLY N 1 1
5 13118 1 1 115 GLY O O 21.053 10.328 1.222 1.00 . A A . 105 GLY O 1 1
5 13119 1 1 116 ASP C C 22.566 9.519 3.836 1.00 . A A . 106 ASP C 1 1
5 13120 1 1 116 ASP CA C 22.716 10.981 3.454 1.00 . A A . 106 ASP CA 1 1
5 13121 1 1 116 ASP CB C 21.456 11.760 3.846 1.00 . A A . 106 ASP CB 1 1
5 13122 1 1 116 ASP CG C 21.684 13.256 3.872 1.00 . A A . 106 ASP CG 1 1
5 13123 1 1 116 ASP H H 23.889 11.467 1.772 1.00 . A A . 106 ASP H 1 1
5 13124 1 1 116 ASP HA H 23.555 11.387 4.000 1.00 . A A . 106 ASP HA 1 1
5 13125 1 1 116 ASP HB2 H 20.672 11.546 3.134 1.00 . A A . 106 ASP HB2 1 1
5 13126 1 1 116 ASP HB3 H 21.136 11.445 4.829 1.00 . A A . 106 ASP HB3 1 1
5 13127 1 1 116 ASP N N 23.015 11.131 2.028 1.00 . A A . 106 ASP N 1 1
5 13128 1 1 116 ASP O O 23.424 8.944 4.506 1.00 . A A . 106 ASP O 1 1
5 13129 1 1 116 ASP OD1 O 22.193 13.765 4.896 1.00 . A A . 106 ASP OD1 1 1
5 13130 1 1 116 ASP OD2 O 21.363 13.932 2.875 1.00 . A A . 106 ASP OD2 1 1
5 13131 1 1 117 ASP C C 21.237 6.710 2.411 1.00 . A A . 107 ASP C 1 1
5 13132 1 1 117 ASP CA C 21.170 7.544 3.680 1.00 . A A . 107 ASP CA 1 1
5 13133 1 1 117 ASP CB C 19.780 7.450 4.291 1.00 . A A . 107 ASP CB 1 1
5 13134 1 1 117 ASP CG C 19.724 7.964 5.716 1.00 . A A . 107 ASP CG 1 1
5 13135 1 1 117 ASP H H 20.861 9.452 2.832 1.00 . A A . 107 ASP H 1 1
5 13136 1 1 117 ASP HA H 21.893 7.176 4.387 1.00 . A A . 107 ASP HA 1 1
5 13137 1 1 117 ASP HB2 H 19.114 8.051 3.694 1.00 . A A . 107 ASP HB2 1 1
5 13138 1 1 117 ASP HB3 H 19.450 6.422 4.278 1.00 . A A . 107 ASP HB3 1 1
5 13139 1 1 117 ASP N N 21.480 8.930 3.389 1.00 . A A . 107 ASP N 1 1
5 13140 1 1 117 ASP O O 21.354 5.489 2.462 1.00 . A A . 107 ASP O 1 1
5 13141 1 1 117 ASP OD1 O 20.093 7.211 6.644 1.00 . A A . 107 ASP OD1 1 1
5 13142 1 1 117 ASP OD2 O 19.304 9.122 5.921 1.00 . A A . 107 ASP OD2 1 1
5 13143 1 1 118 GLY C C 19.828 6.699 -0.655 1.00 . A A . 108 GLY C 1 1
5 13144 1 1 118 GLY CA C 21.188 6.701 -0.004 1.00 . A A . 108 GLY CA 1 1
5 13145 1 1 118 GLY H H 21.072 8.361 1.297 1.00 . A A . 108 GLY H 1 1
5 13146 1 1 118 GLY HA2 H 21.892 7.199 -0.656 1.00 . A A . 108 GLY HA2 1 1
5 13147 1 1 118 GLY HA3 H 21.507 5.682 0.150 1.00 . A A . 108 GLY HA3 1 1
5 13148 1 1 118 GLY N N 21.158 7.385 1.271 1.00 . A A . 108 GLY N 1 1
5 13149 1 1 118 GLY O O 19.613 6.056 -1.678 1.00 . A A . 108 GLY O 1 1
5 13150 1 1 119 ILE C C 17.373 8.292 -1.797 1.00 . A A . 109 ILE C 1 1
5 13151 1 1 119 ILE CA C 17.530 7.477 -0.520 1.00 . A A . 109 ILE CA 1 1
5 13152 1 1 119 ILE CB C 16.601 8.061 0.556 1.00 . A A . 109 ILE CB 1 1
5 13153 1 1 119 ILE CD1 C 16.027 10.233 1.758 1.00 . A A . 109 ILE CD1 1 1
5 13154 1 1 119 ILE CG1 C 16.995 9.509 0.856 1.00 . A A . 109 ILE CG1 1 1
5 13155 1 1 119 ILE CG2 C 16.666 7.213 1.817 1.00 . A A . 109 ILE CG2 1 1
5 13156 1 1 119 ILE H H 19.166 7.993 0.708 1.00 . A A . 109 ILE H 1 1
5 13157 1 1 119 ILE HA H 17.228 6.461 -0.711 1.00 . A A . 109 ILE HA 1 1
5 13158 1 1 119 ILE HB H 15.588 8.035 0.179 1.00 . A A . 109 ILE HB 1 1
5 13159 1 1 119 ILE HD11 H 15.055 10.262 1.290 1.00 . A A . 109 ILE HD11 1 1
5 13160 1 1 119 ILE HD12 H 16.378 11.240 1.926 1.00 . A A . 109 ILE HD12 1 1
5 13161 1 1 119 ILE HD13 H 15.957 9.713 2.702 1.00 . A A . 109 ILE HD13 1 1
5 13162 1 1 119 ILE HG12 H 17.961 9.516 1.339 1.00 . A A . 109 ILE HG12 1 1
5 13163 1 1 119 ILE HG13 H 17.059 10.056 -0.072 1.00 . A A . 109 ILE HG13 1 1
5 13164 1 1 119 ILE HG21 H 16.360 6.203 1.588 1.00 . A A . 109 ILE HG21 1 1
5 13165 1 1 119 ILE HG22 H 16.008 7.629 2.566 1.00 . A A . 109 ILE HG22 1 1
5 13166 1 1 119 ILE HG23 H 17.679 7.206 2.191 1.00 . A A . 109 ILE HG23 1 1
5 13167 1 1 119 ILE N N 18.910 7.449 -0.063 1.00 . A A . 109 ILE N 1 1
5 13168 1 1 119 ILE O O 16.367 8.191 -2.492 1.00 . A A . 109 ILE O 1 1
5 13169 1 1 120 PHE C C 18.745 9.133 -4.511 1.00 . A A . 110 PHE C 1 1
5 13170 1 1 120 PHE CA C 18.351 9.941 -3.282 1.00 . A A . 110 PHE CA 1 1
5 13171 1 1 120 PHE CB C 19.288 11.138 -3.118 1.00 . A A . 110 PHE CB 1 1
5 13172 1 1 120 PHE CD1 C 19.185 11.867 -0.718 1.00 . A A . 110 PHE CD1 1 1
5 13173 1 1 120 PHE CD2 C 18.116 13.217 -2.364 1.00 . A A . 110 PHE CD2 1 1
5 13174 1 1 120 PHE CE1 C 18.784 12.745 0.268 1.00 . A A . 110 PHE CE1 1 1
5 13175 1 1 120 PHE CE2 C 17.716 14.097 -1.383 1.00 . A A . 110 PHE CE2 1 1
5 13176 1 1 120 PHE CG C 18.855 12.093 -2.044 1.00 . A A . 110 PHE CG 1 1
5 13177 1 1 120 PHE CZ C 18.049 13.860 -0.067 1.00 . A A . 110 PHE CZ 1 1
5 13178 1 1 120 PHE H H 19.124 9.174 -1.470 1.00 . A A . 110 PHE H 1 1
5 13179 1 1 120 PHE HA H 17.342 10.304 -3.417 1.00 . A A . 110 PHE HA 1 1
5 13180 1 1 120 PHE HB2 H 20.276 10.783 -2.870 1.00 . A A . 110 PHE HB2 1 1
5 13181 1 1 120 PHE HB3 H 19.328 11.682 -4.050 1.00 . A A . 110 PHE HB3 1 1
5 13182 1 1 120 PHE HD1 H 19.761 10.991 -0.456 1.00 . A A . 110 PHE HD1 1 1
5 13183 1 1 120 PHE HD2 H 17.853 13.404 -3.393 1.00 . A A . 110 PHE HD2 1 1
5 13184 1 1 120 PHE HE1 H 19.045 12.559 1.301 1.00 . A A . 110 PHE HE1 1 1
5 13185 1 1 120 PHE HE2 H 17.140 14.970 -1.645 1.00 . A A . 110 PHE HE2 1 1
5 13186 1 1 120 PHE HZ H 17.737 14.551 0.700 1.00 . A A . 110 PHE HZ 1 1
5 13187 1 1 120 PHE N N 18.368 9.113 -2.085 1.00 . A A . 110 PHE N 1 1
5 13188 1 1 120 PHE O O 18.517 9.559 -5.645 1.00 . A A . 110 PHE O 1 1
5 13189 1 1 121 ASP C C 18.550 6.445 -6.024 1.00 . A A . 111 ASP C 1 1
5 13190 1 1 121 ASP CA C 19.758 7.111 -5.385 1.00 . A A . 111 ASP CA 1 1
5 13191 1 1 121 ASP CB C 20.749 6.048 -4.906 1.00 . A A . 111 ASP CB 1 1
5 13192 1 1 121 ASP CG C 21.393 5.307 -6.065 1.00 . A A . 111 ASP CG 1 1
5 13193 1 1 121 ASP H H 19.457 7.655 -3.364 1.00 . A A . 111 ASP H 1 1
5 13194 1 1 121 ASP HA H 20.240 7.737 -6.118 1.00 . A A . 111 ASP HA 1 1
5 13195 1 1 121 ASP HB2 H 21.527 6.522 -4.327 1.00 . A A . 111 ASP HB2 1 1
5 13196 1 1 121 ASP HB3 H 20.229 5.332 -4.288 1.00 . A A . 111 ASP HB3 1 1
5 13197 1 1 121 ASP N N 19.330 7.962 -4.286 1.00 . A A . 111 ASP N 1 1
5 13198 1 1 121 ASP O O 17.684 5.899 -5.336 1.00 . A A . 111 ASP O 1 1
5 13199 1 1 121 ASP OD1 O 20.734 4.441 -6.665 1.00 . A A . 111 ASP OD1 1 1
5 13200 1 1 121 ASP OD2 O 22.565 5.598 -6.387 1.00 . A A . 111 ASP OD2 1 1
5 13201 1 1 122 ASP C C 17.163 4.511 -7.931 1.00 . A A . 112 ASP C 1 1
5 13202 1 1 122 ASP CA C 17.367 6.012 -8.120 1.00 . A A . 112 ASP CA 1 1
5 13203 1 1 122 ASP CB C 17.560 6.331 -9.604 1.00 . A A . 112 ASP CB 1 1
5 13204 1 1 122 ASP CG C 16.369 5.920 -10.447 1.00 . A A . 112 ASP CG 1 1
5 13205 1 1 122 ASP H H 19.267 6.897 -7.827 1.00 . A A . 112 ASP H 1 1
5 13206 1 1 122 ASP HA H 16.487 6.526 -7.766 1.00 . A A . 112 ASP HA 1 1
5 13207 1 1 122 ASP HB2 H 17.708 7.395 -9.720 1.00 . A A . 112 ASP HB2 1 1
5 13208 1 1 122 ASP HB3 H 18.433 5.809 -9.967 1.00 . A A . 112 ASP HB3 1 1
5 13209 1 1 122 ASP N N 18.506 6.504 -7.349 1.00 . A A . 112 ASP N 1 1
5 13210 1 1 122 ASP O O 16.040 4.015 -8.047 1.00 . A A . 112 ASP O 1 1
5 13211 1 1 122 ASP OD1 O 15.374 6.675 -10.489 1.00 . A A . 112 ASP OD1 1 1
5 13212 1 1 122 ASP OD2 O 16.426 4.846 -11.079 1.00 . A A . 112 ASP OD2 1 1
5 13213 1 1 123 ASN C C 17.334 2.091 -6.144 1.00 . A A . 113 ASN C 1 1
5 13214 1 1 123 ASN CA C 18.148 2.355 -7.392 1.00 . A A . 113 ASN CA 1 1
5 13215 1 1 123 ASN CB C 19.530 1.713 -7.250 1.00 . A A . 113 ASN CB 1 1
5 13216 1 1 123 ASN CG C 20.312 1.713 -8.539 1.00 . A A . 113 ASN CG 1 1
5 13217 1 1 123 ASN H H 19.115 4.238 -7.543 1.00 . A A . 113 ASN H 1 1
5 13218 1 1 123 ASN HA H 17.639 1.912 -8.236 1.00 . A A . 113 ASN HA 1 1
5 13219 1 1 123 ASN HB2 H 20.099 2.256 -6.512 1.00 . A A . 113 ASN HB2 1 1
5 13220 1 1 123 ASN HB3 H 19.419 0.694 -6.929 1.00 . A A . 113 ASN HB3 1 1
5 13221 1 1 123 ASN HD21 H 21.176 3.421 -8.017 1.00 . A A . 113 ASN HD21 1 1
5 13222 1 1 123 ASN HD22 H 21.651 2.753 -9.542 1.00 . A A . 113 ASN HD22 1 1
5 13223 1 1 123 ASN N N 18.240 3.790 -7.628 1.00 . A A . 113 ASN N 1 1
5 13224 1 1 123 ASN ND2 N 21.127 2.728 -8.723 1.00 . A A . 113 ASN ND2 1 1
5 13225 1 1 123 ASN O O 16.369 1.332 -6.178 1.00 . A A . 113 ASN O 1 1
5 13226 1 1 123 ASN OD1 O 20.203 0.793 -9.350 1.00 . A A . 113 ASN OD1 1 1
5 13227 1 1 124 PHE C C 15.509 2.954 -4.011 1.00 . A A . 114 PHE C 1 1
5 13228 1 1 124 PHE CA C 16.978 2.623 -3.796 1.00 . A A . 114 PHE CA 1 1
5 13229 1 1 124 PHE CB C 17.544 3.559 -2.716 1.00 . A A . 114 PHE CB 1 1
5 13230 1 1 124 PHE CD1 C 16.175 3.206 -0.640 1.00 . A A . 114 PHE CD1 1 1
5 13231 1 1 124 PHE CD2 C 15.760 5.136 -1.965 1.00 . A A . 114 PHE CD2 1 1
5 13232 1 1 124 PHE CE1 C 15.159 3.581 0.217 1.00 . A A . 114 PHE CE1 1 1
5 13233 1 1 124 PHE CE2 C 14.744 5.511 -1.127 1.00 . A A . 114 PHE CE2 1 1
5 13234 1 1 124 PHE CG C 16.487 3.984 -1.737 1.00 . A A . 114 PHE CG 1 1
5 13235 1 1 124 PHE CZ C 14.439 4.736 -0.027 1.00 . A A . 114 PHE CZ 1 1
5 13236 1 1 124 PHE H H 18.507 3.321 -5.080 1.00 . A A . 114 PHE H 1 1
5 13237 1 1 124 PHE HA H 17.059 1.602 -3.457 1.00 . A A . 114 PHE HA 1 1
5 13238 1 1 124 PHE HB2 H 18.326 3.051 -2.171 1.00 . A A . 114 PHE HB2 1 1
5 13239 1 1 124 PHE HB3 H 17.947 4.446 -3.183 1.00 . A A . 114 PHE HB3 1 1
5 13240 1 1 124 PHE HD1 H 16.737 2.304 -0.449 1.00 . A A . 114 PHE HD1 1 1
5 13241 1 1 124 PHE HD2 H 16.001 5.748 -2.820 1.00 . A A . 114 PHE HD2 1 1
5 13242 1 1 124 PHE HE1 H 14.925 2.967 1.070 1.00 . A A . 114 PHE HE1 1 1
5 13243 1 1 124 PHE HE2 H 14.185 6.407 -1.340 1.00 . A A . 114 PHE HE2 1 1
5 13244 1 1 124 PHE HZ H 13.638 5.026 0.637 1.00 . A A . 114 PHE HZ 1 1
5 13245 1 1 124 PHE N N 17.716 2.742 -5.045 1.00 . A A . 114 PHE N 1 1
5 13246 1 1 124 PHE O O 14.625 2.218 -3.570 1.00 . A A . 114 PHE O 1 1
5 13247 1 1 125 ILE C C 13.035 3.514 -5.490 1.00 . A A . 115 ILE C 1 1
5 13248 1 1 125 ILE CA C 13.919 4.582 -4.869 1.00 . A A . 115 ILE CA 1 1
5 13249 1 1 125 ILE CB C 13.937 5.835 -5.755 1.00 . A A . 115 ILE CB 1 1
5 13250 1 1 125 ILE CD1 C 14.808 8.224 -5.765 1.00 . A A . 115 ILE CD1 1 1
5 13251 1 1 125 ILE CG1 C 14.359 7.050 -4.929 1.00 . A A . 115 ILE CG1 1 1
5 13252 1 1 125 ILE CG2 C 12.582 6.055 -6.417 1.00 . A A . 115 ILE CG2 1 1
5 13253 1 1 125 ILE H H 16.022 4.609 -5.016 1.00 . A A . 115 ILE H 1 1
5 13254 1 1 125 ILE HA H 13.517 4.857 -3.902 1.00 . A A . 115 ILE HA 1 1
5 13255 1 1 125 ILE HB H 14.664 5.678 -6.528 1.00 . A A . 115 ILE HB 1 1
5 13256 1 1 125 ILE HD11 H 14.001 8.536 -6.410 1.00 . A A . 115 ILE HD11 1 1
5 13257 1 1 125 ILE HD12 H 15.656 7.930 -6.364 1.00 . A A . 115 ILE HD12 1 1
5 13258 1 1 125 ILE HD13 H 15.090 9.041 -5.117 1.00 . A A . 115 ILE HD13 1 1
5 13259 1 1 125 ILE HG12 H 13.524 7.374 -4.322 1.00 . A A . 115 ILE HG12 1 1
5 13260 1 1 125 ILE HG13 H 15.182 6.768 -4.287 1.00 . A A . 115 ILE HG13 1 1
5 13261 1 1 125 ILE HG21 H 12.305 5.165 -6.969 1.00 . A A . 115 ILE HG21 1 1
5 13262 1 1 125 ILE HG22 H 12.644 6.894 -7.092 1.00 . A A . 115 ILE HG22 1 1
5 13263 1 1 125 ILE HG23 H 11.839 6.256 -5.659 1.00 . A A . 115 ILE HG23 1 1
5 13264 1 1 125 ILE N N 15.265 4.085 -4.664 1.00 . A A . 115 ILE N 1 1
5 13265 1 1 125 ILE O O 11.944 3.235 -4.994 1.00 . A A . 115 ILE O 1 1
5 13266 1 1 126 GLU C C 12.712 0.585 -6.407 1.00 . A A . 116 GLU C 1 1
5 13267 1 1 126 GLU CA C 12.754 1.874 -7.229 1.00 . A A . 116 GLU CA 1 1
5 13268 1 1 126 GLU CB C 13.306 1.618 -8.636 1.00 . A A . 116 GLU CB 1 1
5 13269 1 1 126 GLU CD C 14.415 -0.006 -10.215 1.00 . A A . 116 GLU CD 1 1
5 13270 1 1 126 GLU CG C 13.951 0.258 -8.799 1.00 . A A . 116 GLU CG 1 1
5 13271 1 1 126 GLU H H 14.428 3.114 -6.872 1.00 . A A . 116 GLU H 1 1
5 13272 1 1 126 GLU HA H 11.749 2.249 -7.320 1.00 . A A . 116 GLU HA 1 1
5 13273 1 1 126 GLU HB2 H 12.496 1.694 -9.346 1.00 . A A . 116 GLU HB2 1 1
5 13274 1 1 126 GLU HB3 H 14.044 2.372 -8.863 1.00 . A A . 116 GLU HB3 1 1
5 13275 1 1 126 GLU HG2 H 14.795 0.203 -8.138 1.00 . A A . 116 GLU HG2 1 1
5 13276 1 1 126 GLU HG3 H 13.233 -0.498 -8.519 1.00 . A A . 116 GLU HG3 1 1
5 13277 1 1 126 GLU N N 13.526 2.887 -6.547 1.00 . A A . 116 GLU N 1 1
5 13278 1 1 126 GLU O O 11.796 -0.222 -6.559 1.00 . A A . 116 GLU O 1 1
5 13279 1 1 126 GLU OE1 O 13.597 -0.472 -11.035 1.00 . A A . 116 GLU OE1 1 1
5 13280 1 1 126 GLU OE2 O 15.603 0.245 -10.516 1.00 . A A . 116 GLU OE2 1 1
5 13281 1 1 127 GLU C C 12.664 -0.724 -3.608 1.00 . A A . 117 GLU C 1 1
5 13282 1 1 127 GLU CA C 13.745 -0.786 -4.671 1.00 . A A . 117 GLU CA 1 1
5 13283 1 1 127 GLU CB C 15.114 -0.925 -4.006 1.00 . A A . 117 GLU CB 1 1
5 13284 1 1 127 GLU CD C 16.052 -2.829 -5.384 1.00 . A A . 117 GLU CD 1 1
5 13285 1 1 127 GLU CG C 16.222 -1.393 -4.934 1.00 . A A . 117 GLU CG 1 1
5 13286 1 1 127 GLU H H 14.357 1.123 -5.376 1.00 . A A . 117 GLU H 1 1
5 13287 1 1 127 GLU HA H 13.567 -1.641 -5.304 1.00 . A A . 117 GLU HA 1 1
5 13288 1 1 127 GLU HB2 H 15.399 0.036 -3.603 1.00 . A A . 117 GLU HB2 1 1
5 13289 1 1 127 GLU HB3 H 15.033 -1.632 -3.193 1.00 . A A . 117 GLU HB3 1 1
5 13290 1 1 127 GLU HG2 H 16.232 -0.759 -5.809 1.00 . A A . 117 GLU HG2 1 1
5 13291 1 1 127 GLU HG3 H 17.166 -1.305 -4.417 1.00 . A A . 117 GLU HG3 1 1
5 13292 1 1 127 GLU N N 13.682 0.412 -5.506 1.00 . A A . 117 GLU N 1 1
5 13293 1 1 127 GLU O O 12.092 -1.741 -3.207 1.00 . A A . 117 GLU O 1 1
5 13294 1 1 127 GLU OE1 O 16.193 -3.742 -4.542 1.00 . A A . 117 GLU OE1 1 1
5 13295 1 1 127 GLU OE2 O 15.825 -3.058 -6.590 1.00 . A A . 117 GLU OE2 1 1
5 13296 1 1 128 ARG C C 10.000 0.733 -2.987 1.00 . A A . 118 ARG C 1 1
5 13297 1 1 128 ARG CA C 11.311 0.728 -2.220 1.00 . A A . 118 ARG CA 1 1
5 13298 1 1 128 ARG CB C 11.506 2.073 -1.522 1.00 . A A . 118 ARG CB 1 1
5 13299 1 1 128 ARG CD C 12.141 1.380 0.796 1.00 . A A . 118 ARG CD 1 1
5 13300 1 1 128 ARG CG C 11.095 2.072 -0.059 1.00 . A A . 118 ARG CG 1 1
5 13301 1 1 128 ARG CZ C 12.235 1.845 3.224 1.00 . A A . 118 ARG CZ 1 1
5 13302 1 1 128 ARG H H 12.932 1.245 -3.475 1.00 . A A . 118 ARG H 1 1
5 13303 1 1 128 ARG HA H 11.301 -0.068 -1.490 1.00 . A A . 118 ARG HA 1 1
5 13304 1 1 128 ARG HB2 H 12.547 2.344 -1.578 1.00 . A A . 118 ARG HB2 1 1
5 13305 1 1 128 ARG HB3 H 10.921 2.820 -2.037 1.00 . A A . 118 ARG HB3 1 1
5 13306 1 1 128 ARG HD2 H 12.349 0.410 0.370 1.00 . A A . 118 ARG HD2 1 1
5 13307 1 1 128 ARG HD3 H 13.042 1.973 0.785 1.00 . A A . 118 ARG HD3 1 1
5 13308 1 1 128 ARG HE H 11.014 0.520 2.349 1.00 . A A . 118 ARG HE 1 1
5 13309 1 1 128 ARG HG2 H 10.982 3.091 0.277 1.00 . A A . 118 ARG HG2 1 1
5 13310 1 1 128 ARG HG3 H 10.155 1.548 0.042 1.00 . A A . 118 ARG HG3 1 1
5 13311 1 1 128 ARG HH11 H 13.396 3.081 2.116 1.00 . A A . 118 ARG HH11 1 1
5 13312 1 1 128 ARG HH12 H 13.513 3.298 3.832 1.00 . A A . 118 ARG HH12 1 1
5 13313 1 1 128 ARG HH21 H 11.164 0.814 4.606 1.00 . A A . 118 ARG HH21 1 1
5 13314 1 1 128 ARG HH22 H 12.258 2.006 5.244 1.00 . A A . 118 ARG HH22 1 1
5 13315 1 1 128 ARG N N 12.390 0.487 -3.158 1.00 . A A . 118 ARG N 1 1
5 13316 1 1 128 ARG NE N 11.710 1.200 2.181 1.00 . A A . 118 ARG NE 1 1
5 13317 1 1 128 ARG NH1 N 13.120 2.819 3.039 1.00 . A A . 118 ARG NH1 1 1
5 13318 1 1 128 ARG NH2 N 11.852 1.531 4.455 1.00 . A A . 118 ARG NH2 1 1
5 13319 1 1 128 ARG O O 8.977 0.246 -2.514 1.00 . A A . 118 ARG O 1 1
5 13320 1 1 129 LYS C C 8.315 0.022 -5.337 1.00 . A A . 119 LYS C 1 1
5 13321 1 1 129 LYS CA C 8.941 1.386 -5.094 1.00 . A A . 119 LYS CA 1 1
5 13322 1 1 129 LYS CB C 9.435 2.018 -6.403 1.00 . A A . 119 LYS CB 1 1
5 13323 1 1 129 LYS CD C 8.117 0.941 -8.285 1.00 . A A . 119 LYS CD 1 1
5 13324 1 1 129 LYS CE C 9.392 0.272 -8.770 1.00 . A A . 119 LYS CE 1 1
5 13325 1 1 129 LYS CG C 8.398 2.213 -7.495 1.00 . A A . 119 LYS CG 1 1
5 13326 1 1 129 LYS H H 10.957 1.570 -4.521 1.00 . A A . 119 LYS H 1 1
5 13327 1 1 129 LYS HA H 8.212 2.038 -4.632 1.00 . A A . 119 LYS HA 1 1
5 13328 1 1 129 LYS HB2 H 9.850 2.988 -6.177 1.00 . A A . 119 LYS HB2 1 1
5 13329 1 1 129 LYS HB3 H 10.220 1.395 -6.798 1.00 . A A . 119 LYS HB3 1 1
5 13330 1 1 129 LYS HD2 H 7.579 0.244 -7.654 1.00 . A A . 119 LYS HD2 1 1
5 13331 1 1 129 LYS HD3 H 7.508 1.194 -9.140 1.00 . A A . 119 LYS HD3 1 1
5 13332 1 1 129 LYS HE2 H 10.007 1.006 -9.274 1.00 . A A . 119 LYS HE2 1 1
5 13333 1 1 129 LYS HE3 H 9.929 -0.119 -7.912 1.00 . A A . 119 LYS HE3 1 1
5 13334 1 1 129 LYS HG2 H 7.476 2.543 -7.039 1.00 . A A . 119 LYS HG2 1 1
5 13335 1 1 129 LYS HG3 H 8.752 2.974 -8.174 1.00 . A A . 119 LYS HG3 1 1
5 13336 1 1 129 LYS HZ1 H 8.656 -0.475 -10.570 1.00 . A A . 119 LYS HZ1 1 1
5 13337 1 1 129 LYS HZ2 H 8.415 -1.506 -9.252 1.00 . A A . 119 LYS HZ2 1 1
5 13338 1 1 129 LYS HZ3 H 9.954 -1.359 -9.944 1.00 . A A . 119 LYS HZ3 1 1
5 13339 1 1 129 LYS N N 10.079 1.261 -4.202 1.00 . A A . 119 LYS N 1 1
5 13340 1 1 129 LYS NZ N 9.086 -0.845 -9.699 1.00 . A A . 119 LYS NZ 1 1
5 13341 1 1 129 LYS O O 7.120 -0.171 -5.128 1.00 . A A . 119 LYS O 1 1
5 13342 1 1 130 GLN C C 8.036 -2.904 -4.848 1.00 . A A . 120 GLN C 1 1
5 13343 1 1 130 GLN CA C 8.660 -2.256 -6.071 1.00 . A A . 120 GLN CA 1 1
5 13344 1 1 130 GLN CB C 9.785 -3.122 -6.630 1.00 . A A . 120 GLN CB 1 1
5 13345 1 1 130 GLN CD C 12.240 -3.590 -6.544 1.00 . A A . 120 GLN CD 1 1
5 13346 1 1 130 GLN CG C 11.033 -3.116 -5.781 1.00 . A A . 120 GLN CG 1 1
5 13347 1 1 130 GLN H H 10.099 -0.728 -5.845 1.00 . A A . 120 GLN H 1 1
5 13348 1 1 130 GLN HA H 7.906 -2.149 -6.831 1.00 . A A . 120 GLN HA 1 1
5 13349 1 1 130 GLN HB2 H 9.434 -4.140 -6.702 1.00 . A A . 120 GLN HB2 1 1
5 13350 1 1 130 GLN HB3 H 10.044 -2.768 -7.617 1.00 . A A . 120 GLN HB3 1 1
5 13351 1 1 130 GLN HE21 H 12.478 -1.753 -7.220 1.00 . A A . 120 GLN HE21 1 1
5 13352 1 1 130 GLN HE22 H 13.665 -2.902 -7.736 1.00 . A A . 120 GLN HE22 1 1
5 13353 1 1 130 GLN HG2 H 11.215 -2.108 -5.439 1.00 . A A . 120 GLN HG2 1 1
5 13354 1 1 130 GLN HG3 H 10.880 -3.757 -4.935 1.00 . A A . 120 GLN HG3 1 1
5 13355 1 1 130 GLN N N 9.142 -0.928 -5.754 1.00 . A A . 120 GLN N 1 1
5 13356 1 1 130 GLN NE2 N 12.856 -2.662 -7.242 1.00 . A A . 120 GLN NE2 1 1
5 13357 1 1 130 GLN O O 6.948 -3.456 -4.922 1.00 . A A . 120 GLN O 1 1
5 13358 1 1 130 GLN OE1 O 12.587 -4.771 -6.537 1.00 . A A . 120 GLN OE1 1 1
5 13359 1 1 131 GLY C C 6.919 -2.831 -2.025 1.00 . A A . 121 GLY C 1 1
5 13360 1 1 131 GLY CA C 8.231 -3.413 -2.506 1.00 . A A . 121 GLY CA 1 1
5 13361 1 1 131 GLY H H 9.542 -2.270 -3.700 1.00 . A A . 121 GLY H 1 1
5 13362 1 1 131 GLY HA2 H 8.085 -4.472 -2.694 1.00 . A A . 121 GLY HA2 1 1
5 13363 1 1 131 GLY HA3 H 8.975 -3.289 -1.731 1.00 . A A . 121 GLY HA3 1 1
5 13364 1 1 131 GLY N N 8.711 -2.787 -3.715 1.00 . A A . 121 GLY N 1 1
5 13365 1 1 131 GLY O O 6.025 -3.576 -1.630 1.00 . A A . 121 GLY O 1 1
5 13366 1 1 132 LEU C C 4.399 -1.165 -2.565 1.00 . A A . 122 LEU C 1 1
5 13367 1 1 132 LEU CA C 5.544 -0.885 -1.603 1.00 . A A . 122 LEU CA 1 1
5 13368 1 1 132 LEU CB C 5.682 0.627 -1.379 1.00 . A A . 122 LEU CB 1 1
5 13369 1 1 132 LEU CD1 C 5.691 0.062 1.081 1.00 . A A . 122 LEU CD1 1 1
5 13370 1 1 132 LEU CD2 C 7.651 1.225 0.053 1.00 . A A . 122 LEU CD2 1 1
5 13371 1 1 132 LEU CG C 6.148 1.053 0.017 1.00 . A A . 122 LEU CG 1 1
5 13372 1 1 132 LEU H H 7.531 -0.943 -2.370 1.00 . A A . 122 LEU H 1 1
5 13373 1 1 132 LEU HA H 5.290 -1.342 -0.656 1.00 . A A . 122 LEU HA 1 1
5 13374 1 1 132 LEU HB2 H 6.400 1.013 -2.099 1.00 . A A . 122 LEU HB2 1 1
5 13375 1 1 132 LEU HB3 H 4.711 1.083 -1.564 1.00 . A A . 122 LEU HB3 1 1
5 13376 1 1 132 LEU HD11 H 6.219 -0.873 0.951 1.00 . A A . 122 LEU HD11 1 1
5 13377 1 1 132 LEU HD12 H 4.629 -0.107 0.979 1.00 . A A . 122 LEU HD12 1 1
5 13378 1 1 132 LEU HD13 H 5.902 0.461 2.063 1.00 . A A . 122 LEU HD13 1 1
5 13379 1 1 132 LEU HD21 H 7.939 1.986 -0.657 1.00 . A A . 122 LEU HD21 1 1
5 13380 1 1 132 LEU HD22 H 8.124 0.290 -0.209 1.00 . A A . 122 LEU HD22 1 1
5 13381 1 1 132 LEU HD23 H 7.956 1.521 1.044 1.00 . A A . 122 LEU HD23 1 1
5 13382 1 1 132 LEU HG H 5.703 2.010 0.249 1.00 . A A . 122 LEU HG 1 1
5 13383 1 1 132 LEU N N 6.785 -1.507 -2.050 1.00 . A A . 122 LEU N 1 1
5 13384 1 1 132 LEU O O 3.259 -1.285 -2.131 1.00 . A A . 122 LEU O 1 1
5 13385 1 1 133 GLU C C 3.252 -3.067 -4.662 1.00 . A A . 123 GLU C 1 1
5 13386 1 1 133 GLU CA C 3.627 -1.598 -4.811 1.00 . A A . 123 GLU CA 1 1
5 13387 1 1 133 GLU CB C 4.015 -1.287 -6.263 1.00 . A A . 123 GLU CB 1 1
5 13388 1 1 133 GLU CD C 5.497 -1.897 -8.221 1.00 . A A . 123 GLU CD 1 1
5 13389 1 1 133 GLU CG C 4.971 -2.294 -6.858 1.00 . A A . 123 GLU CG 1 1
5 13390 1 1 133 GLU H H 5.614 -1.198 -4.168 1.00 . A A . 123 GLU H 1 1
5 13391 1 1 133 GLU HA H 2.774 -0.995 -4.542 1.00 . A A . 123 GLU HA 1 1
5 13392 1 1 133 GLU HB2 H 3.115 -1.280 -6.863 1.00 . A A . 123 GLU HB2 1 1
5 13393 1 1 133 GLU HB3 H 4.473 -0.309 -6.310 1.00 . A A . 123 GLU HB3 1 1
5 13394 1 1 133 GLU HG2 H 5.797 -2.411 -6.178 1.00 . A A . 123 GLU HG2 1 1
5 13395 1 1 133 GLU HG3 H 4.455 -3.239 -6.952 1.00 . A A . 123 GLU HG3 1 1
5 13396 1 1 133 GLU N N 4.688 -1.292 -3.860 1.00 . A A . 123 GLU N 1 1
5 13397 1 1 133 GLU O O 2.092 -3.445 -4.817 1.00 . A A . 123 GLU O 1 1
5 13398 1 1 133 GLU OE1 O 4.674 -1.632 -9.117 1.00 . A A . 123 GLU OE1 1 1
5 13399 1 1 133 GLU OE2 O 6.730 -1.884 -8.416 1.00 . A A . 123 GLU OE2 1 1
5 13400 1 1 134 GLN C C 3.077 -5.361 -2.824 1.00 . A A . 124 GLN C 1 1
5 13401 1 1 134 GLN CA C 4.011 -5.285 -4.016 1.00 . A A . 124 GLN CA 1 1
5 13402 1 1 134 GLN CB C 5.315 -6.020 -3.674 1.00 . A A . 124 GLN CB 1 1
5 13403 1 1 134 GLN CD C 5.556 -6.460 -6.164 1.00 . A A . 124 GLN CD 1 1
5 13404 1 1 134 GLN CG C 6.263 -6.232 -4.845 1.00 . A A . 124 GLN CG 1 1
5 13405 1 1 134 GLN H H 5.166 -3.535 -4.307 1.00 . A A . 124 GLN H 1 1
5 13406 1 1 134 GLN HA H 3.550 -5.751 -4.870 1.00 . A A . 124 GLN HA 1 1
5 13407 1 1 134 GLN HB2 H 5.842 -5.447 -2.926 1.00 . A A . 124 GLN HB2 1 1
5 13408 1 1 134 GLN HB3 H 5.073 -6.982 -3.258 1.00 . A A . 124 GLN HB3 1 1
5 13409 1 1 134 GLN HE21 H 5.767 -4.541 -6.608 1.00 . A A . 124 GLN HE21 1 1
5 13410 1 1 134 GLN HE22 H 4.972 -5.502 -7.801 1.00 . A A . 124 GLN HE22 1 1
5 13411 1 1 134 GLN HG2 H 6.891 -5.361 -4.942 1.00 . A A . 124 GLN HG2 1 1
5 13412 1 1 134 GLN HG3 H 6.875 -7.091 -4.633 1.00 . A A . 124 GLN HG3 1 1
5 13413 1 1 134 GLN N N 4.249 -3.888 -4.334 1.00 . A A . 124 GLN N 1 1
5 13414 1 1 134 GLN NE2 N 5.414 -5.396 -6.935 1.00 . A A . 124 GLN NE2 1 1
5 13415 1 1 134 GLN O O 1.990 -5.933 -2.890 1.00 . A A . 124 GLN O 1 1
5 13416 1 1 134 GLN OE1 O 5.177 -7.583 -6.496 1.00 . A A . 124 GLN OE1 1 1
5 13417 1 1 135 PHE C C 1.365 -4.160 -0.715 1.00 . A A . 125 PHE C 1 1
5 13418 1 1 135 PHE CA C 2.789 -4.660 -0.496 1.00 . A A . 125 PHE CA 1 1
5 13419 1 1 135 PHE CB C 3.552 -3.731 0.463 1.00 . A A . 125 PHE CB 1 1
5 13420 1 1 135 PHE CD1 C 2.554 -3.804 2.771 1.00 . A A . 125 PHE CD1 1 1
5 13421 1 1 135 PHE CD2 C 2.124 -1.896 1.405 1.00 . A A . 125 PHE CD2 1 1
5 13422 1 1 135 PHE CE1 C 1.799 -3.249 3.784 1.00 . A A . 125 PHE CE1 1 1
5 13423 1 1 135 PHE CE2 C 1.369 -1.337 2.414 1.00 . A A . 125 PHE CE2 1 1
5 13424 1 1 135 PHE CG C 2.724 -3.137 1.570 1.00 . A A . 125 PHE CG 1 1
5 13425 1 1 135 PHE CZ C 1.203 -2.013 3.605 1.00 . A A . 125 PHE CZ 1 1
5 13426 1 1 135 PHE H H 4.405 -4.295 -1.797 1.00 . A A . 125 PHE H 1 1
5 13427 1 1 135 PHE HA H 2.752 -5.651 -0.070 1.00 . A A . 125 PHE HA 1 1
5 13428 1 1 135 PHE HB2 H 4.356 -4.286 0.920 1.00 . A A . 125 PHE HB2 1 1
5 13429 1 1 135 PHE HB3 H 3.971 -2.915 -0.109 1.00 . A A . 125 PHE HB3 1 1
5 13430 1 1 135 PHE HD1 H 3.018 -4.768 2.913 1.00 . A A . 125 PHE HD1 1 1
5 13431 1 1 135 PHE HD2 H 2.248 -1.368 0.467 1.00 . A A . 125 PHE HD2 1 1
5 13432 1 1 135 PHE HE1 H 1.675 -3.784 4.715 1.00 . A A . 125 PHE HE1 1 1
5 13433 1 1 135 PHE HE2 H 0.911 -0.372 2.272 1.00 . A A . 125 PHE HE2 1 1
5 13434 1 1 135 PHE HZ H 0.609 -1.576 4.396 1.00 . A A . 125 PHE HZ 1 1
5 13435 1 1 135 PHE N N 3.525 -4.735 -1.746 1.00 . A A . 125 PHE N 1 1
5 13436 1 1 135 PHE O O 0.399 -4.812 -0.312 1.00 . A A . 125 PHE O 1 1
5 13437 1 1 136 ILE C C -1.064 -3.152 -2.255 1.00 . A A . 126 ILE C 1 1
5 13438 1 1 136 ILE CA C -0.035 -2.333 -1.477 1.00 . A A . 126 ILE CA 1 1
5 13439 1 1 136 ILE CB C 0.120 -0.928 -2.110 1.00 . A A . 126 ILE CB 1 1
5 13440 1 1 136 ILE CD1 C -1.596 0.136 -0.557 1.00 . A A . 126 ILE CD1 1 1
5 13441 1 1 136 ILE CG1 C -1.180 -0.129 -1.989 1.00 . A A . 126 ILE CG1 1 1
5 13442 1 1 136 ILE CG2 C 0.543 -1.035 -3.564 1.00 . A A . 126 ILE CG2 1 1
5 13443 1 1 136 ILE H H 2.035 -2.619 -1.798 1.00 . A A . 126 ILE H 1 1
5 13444 1 1 136 ILE HA H -0.401 -2.201 -0.469 1.00 . A A . 126 ILE HA 1 1
5 13445 1 1 136 ILE HB H 0.901 -0.407 -1.576 1.00 . A A . 126 ILE HB 1 1
5 13446 1 1 136 ILE HD11 H -2.471 0.767 -0.547 1.00 . A A . 126 ILE HD11 1 1
5 13447 1 1 136 ILE HD12 H -0.788 0.626 -0.032 1.00 . A A . 126 ILE HD12 1 1
5 13448 1 1 136 ILE HD13 H -1.824 -0.801 -0.070 1.00 . A A . 126 ILE HD13 1 1
5 13449 1 1 136 ILE HG12 H -1.057 0.825 -2.480 1.00 . A A . 126 ILE HG12 1 1
5 13450 1 1 136 ILE HG13 H -1.977 -0.676 -2.471 1.00 . A A . 126 ILE HG13 1 1
5 13451 1 1 136 ILE HG21 H 0.811 -0.060 -3.938 1.00 . A A . 126 ILE HG21 1 1
5 13452 1 1 136 ILE HG22 H -0.274 -1.435 -4.148 1.00 . A A . 126 ILE HG22 1 1
5 13453 1 1 136 ILE HG23 H 1.397 -1.698 -3.639 1.00 . A A . 126 ILE HG23 1 1
5 13454 1 1 136 ILE N N 1.241 -3.017 -1.376 1.00 . A A . 126 ILE N 1 1
5 13455 1 1 136 ILE O O -2.215 -3.217 -1.857 1.00 . A A . 126 ILE O 1 1
5 13456 1 1 137 ASN C C -2.276 -5.684 -3.404 1.00 . A A . 127 ASN C 1 1
5 13457 1 1 137 ASN CA C -1.575 -4.568 -4.178 1.00 . A A . 127 ASN CA 1 1
5 13458 1 1 137 ASN CB C -0.849 -5.141 -5.394 1.00 . A A . 127 ASN CB 1 1
5 13459 1 1 137 ASN CG C -0.846 -4.179 -6.566 1.00 . A A . 127 ASN CG 1 1
5 13460 1 1 137 ASN H H 0.311 -3.787 -3.566 1.00 . A A . 127 ASN H 1 1
5 13461 1 1 137 ASN HA H -2.324 -3.875 -4.527 1.00 . A A . 127 ASN HA 1 1
5 13462 1 1 137 ASN HB2 H 0.177 -5.356 -5.127 1.00 . A A . 127 ASN HB2 1 1
5 13463 1 1 137 ASN HB3 H -1.337 -6.053 -5.701 1.00 . A A . 127 ASN HB3 1 1
5 13464 1 1 137 ASN HD21 H 0.777 -3.263 -5.861 1.00 . A A . 127 ASN HD21 1 1
5 13465 1 1 137 ASN HD22 H 0.133 -2.641 -7.345 1.00 . A A . 127 ASN HD22 1 1
5 13466 1 1 137 ASN N N -0.644 -3.811 -3.331 1.00 . A A . 127 ASN N 1 1
5 13467 1 1 137 ASN ND2 N 0.115 -3.272 -6.593 1.00 . A A . 127 ASN ND2 1 1
5 13468 1 1 137 ASN O O -3.331 -6.172 -3.810 1.00 . A A . 127 ASN O 1 1
5 13469 1 1 137 ASN OD1 O -1.716 -4.238 -7.436 1.00 . A A . 127 ASN OD1 1 1
5 13470 1 1 138 LYS C C -3.177 -6.486 -0.403 1.00 . A A . 128 LYS C 1 1
5 13471 1 1 138 LYS CA C -2.248 -7.101 -1.425 1.00 . A A . 128 LYS CA 1 1
5 13472 1 1 138 LYS CB C -1.101 -7.784 -0.716 1.00 . A A . 128 LYS CB 1 1
5 13473 1 1 138 LYS CD C 1.275 -8.473 -1.070 1.00 . A A . 128 LYS CD 1 1
5 13474 1 1 138 LYS CE C 2.294 -8.846 -2.123 1.00 . A A . 128 LYS CE 1 1
5 13475 1 1 138 LYS CG C -0.082 -8.293 -1.699 1.00 . A A . 128 LYS CG 1 1
5 13476 1 1 138 LYS H H -0.816 -5.688 -2.048 1.00 . A A . 128 LYS H 1 1
5 13477 1 1 138 LYS HA H -2.786 -7.812 -2.025 1.00 . A A . 128 LYS HA 1 1
5 13478 1 1 138 LYS HB2 H -0.626 -7.066 -0.063 1.00 . A A . 128 LYS HB2 1 1
5 13479 1 1 138 LYS HB3 H -1.470 -8.613 -0.131 1.00 . A A . 128 LYS HB3 1 1
5 13480 1 1 138 LYS HD2 H 1.569 -7.542 -0.607 1.00 . A A . 128 LYS HD2 1 1
5 13481 1 1 138 LYS HD3 H 1.224 -9.254 -0.328 1.00 . A A . 128 LYS HD3 1 1
5 13482 1 1 138 LYS HE2 H 2.326 -8.049 -2.855 1.00 . A A . 128 LYS HE2 1 1
5 13483 1 1 138 LYS HE3 H 3.261 -8.947 -1.655 1.00 . A A . 128 LYS HE3 1 1
5 13484 1 1 138 LYS HG2 H -0.418 -9.234 -2.081 1.00 . A A . 128 LYS HG2 1 1
5 13485 1 1 138 LYS HG3 H 0.001 -7.585 -2.511 1.00 . A A . 128 LYS HG3 1 1
5 13486 1 1 138 LYS HZ1 H 1.024 -10.026 -3.289 1.00 . A A . 128 LYS HZ1 1 1
5 13487 1 1 138 LYS HZ2 H 1.887 -10.893 -2.120 1.00 . A A . 128 LYS HZ2 1 1
5 13488 1 1 138 LYS HZ3 H 2.670 -10.352 -3.520 1.00 . A A . 128 LYS HZ3 1 1
5 13489 1 1 138 LYS N N -1.683 -6.081 -2.292 1.00 . A A . 128 LYS N 1 1
5 13490 1 1 138 LYS NZ N 1.945 -10.118 -2.810 1.00 . A A . 128 LYS NZ 1 1
5 13491 1 1 138 LYS O O -4.349 -6.838 -0.303 1.00 . A A . 128 LYS O 1 1
5 13492 1 1 139 VAL C C -4.472 -4.010 0.832 1.00 . A A . 129 VAL C 1 1
5 13493 1 1 139 VAL CA C -3.355 -4.870 1.401 1.00 . A A . 129 VAL CA 1 1
5 13494 1 1 139 VAL CB C -2.408 -4.011 2.250 1.00 . A A . 129 VAL CB 1 1
5 13495 1 1 139 VAL CG1 C -1.094 -4.730 2.432 1.00 . A A . 129 VAL CG1 1 1
5 13496 1 1 139 VAL CG2 C -2.172 -2.656 1.631 1.00 . A A . 129 VAL CG2 1 1
5 13497 1 1 139 VAL H H -1.691 -5.306 0.180 1.00 . A A . 129 VAL H 1 1
5 13498 1 1 139 VAL HA H -3.793 -5.625 2.040 1.00 . A A . 129 VAL HA 1 1
5 13499 1 1 139 VAL HB H -2.855 -3.869 3.222 1.00 . A A . 129 VAL HB 1 1
5 13500 1 1 139 VAL HG11 H -1.270 -5.679 2.912 1.00 . A A . 129 VAL HG11 1 1
5 13501 1 1 139 VAL HG12 H -0.437 -4.130 3.043 1.00 . A A . 129 VAL HG12 1 1
5 13502 1 1 139 VAL HG13 H -0.639 -4.893 1.460 1.00 . A A . 129 VAL HG13 1 1
5 13503 1 1 139 VAL HG21 H -1.457 -2.115 2.233 1.00 . A A . 129 VAL HG21 1 1
5 13504 1 1 139 VAL HG22 H -3.106 -2.109 1.593 1.00 . A A . 129 VAL HG22 1 1
5 13505 1 1 139 VAL HG23 H -1.784 -2.783 0.636 1.00 . A A . 129 VAL HG23 1 1
5 13506 1 1 139 VAL N N -2.631 -5.550 0.343 1.00 . A A . 129 VAL N 1 1
5 13507 1 1 139 VAL O O -5.292 -3.472 1.562 1.00 . A A . 129 VAL O 1 1
5 13508 1 1 140 ALA C C -6.442 -3.950 -1.907 1.00 . A A . 130 ALA C 1 1
5 13509 1 1 140 ALA CA C -5.482 -3.054 -1.136 1.00 . A A . 130 ALA CA 1 1
5 13510 1 1 140 ALA CB C -4.846 -2.043 -2.059 1.00 . A A . 130 ALA CB 1 1
5 13511 1 1 140 ALA H H -3.715 -4.217 -0.999 1.00 . A A . 130 ALA H 1 1
5 13512 1 1 140 ALA HA H -6.031 -2.515 -0.388 1.00 . A A . 130 ALA HA 1 1
5 13513 1 1 140 ALA HB1 H -4.268 -1.341 -1.477 1.00 . A A . 130 ALA HB1 1 1
5 13514 1 1 140 ALA HB2 H -5.614 -1.520 -2.607 1.00 . A A . 130 ALA HB2 1 1
5 13515 1 1 140 ALA HB3 H -4.191 -2.559 -2.750 1.00 . A A . 130 ALA HB3 1 1
5 13516 1 1 140 ALA N N -4.453 -3.827 -0.470 1.00 . A A . 130 ALA N 1 1
5 13517 1 1 140 ALA O O -7.502 -3.501 -2.336 1.00 . A A . 130 ALA O 1 1
5 13518 1 1 141 GLY C C -7.380 -7.345 -2.173 1.00 . A A . 131 GLY C 1 1
5 13519 1 1 141 GLY CA C -6.873 -6.110 -2.897 1.00 . A A . 131 GLY CA 1 1
5 13520 1 1 141 GLY H H -5.275 -5.555 -1.617 1.00 . A A . 131 GLY H 1 1
5 13521 1 1 141 GLY HA2 H -7.724 -5.562 -3.274 1.00 . A A . 131 GLY HA2 1 1
5 13522 1 1 141 GLY HA3 H -6.268 -6.424 -3.735 1.00 . A A . 131 GLY HA3 1 1
5 13523 1 1 141 GLY N N -6.082 -5.222 -2.064 1.00 . A A . 131 GLY N 1 1
5 13524 1 1 141 GLY O O -8.157 -8.116 -2.734 1.00 . A A . 131 GLY O 1 1
5 13525 1 1 142 HIS C C -8.702 -8.558 0.473 1.00 . A A . 132 HIS C 1 1
5 13526 1 1 142 HIS CA C -7.332 -8.742 -0.190 1.00 . A A . 132 HIS CA 1 1
5 13527 1 1 142 HIS CB C -6.265 -9.068 0.862 1.00 . A A . 132 HIS CB 1 1
5 13528 1 1 142 HIS CD2 C -6.806 -10.922 2.599 1.00 . A A . 132 HIS CD2 1 1
5 13529 1 1 142 HIS CE1 C -6.192 -12.662 1.417 1.00 . A A . 132 HIS CE1 1 1
5 13530 1 1 142 HIS CG C -6.359 -10.463 1.406 1.00 . A A . 132 HIS CG 1 1
5 13531 1 1 142 HIS H H -6.370 -6.869 -0.519 1.00 . A A . 132 HIS H 1 1
5 13532 1 1 142 HIS HA H -7.394 -9.559 -0.894 1.00 . A A . 132 HIS HA 1 1
5 13533 1 1 142 HIS HB2 H -5.287 -8.949 0.422 1.00 . A A . 132 HIS HB2 1 1
5 13534 1 1 142 HIS HB3 H -6.366 -8.381 1.690 1.00 . A A . 132 HIS HB3 1 1
5 13535 1 1 142 HIS HD1 H -5.595 -11.580 -0.221 1.00 . A A . 132 HIS HD1 1 1
5 13536 1 1 142 HIS HD2 H -7.182 -10.321 3.415 1.00 . A A . 132 HIS HD2 1 1
5 13537 1 1 142 HIS HE1 H -6.000 -13.679 1.110 1.00 . A A . 132 HIS HE1 1 1
5 13538 1 1 142 HIS HE2 H -6.894 -12.894 3.334 1.00 . A A . 132 HIS HE2 1 1
5 13539 1 1 142 HIS N N -6.955 -7.541 -0.937 1.00 . A A . 132 HIS N 1 1
5 13540 1 1 142 HIS ND1 N -5.978 -11.580 0.690 1.00 . A A . 132 HIS ND1 1 1
5 13541 1 1 142 HIS NE2 N -6.691 -12.287 2.579 1.00 . A A . 132 HIS NE2 1 1
5 13542 1 1 142 HIS O O -9.005 -7.468 0.939 1.00 . A A . 132 HIS O 1 1
5 13543 1 1 143 PRO C C -11.084 -8.719 2.269 1.00 . A A . 133 PRO C 1 1
5 13544 1 1 143 PRO CA C -10.906 -9.602 1.048 1.00 . A A . 133 PRO CA 1 1
5 13545 1 1 143 PRO CB C -11.186 -11.053 1.441 1.00 . A A . 133 PRO CB 1 1
5 13546 1 1 143 PRO CD C -9.162 -10.982 0.093 1.00 . A A . 133 PRO CD 1 1
5 13547 1 1 143 PRO CG C -10.114 -11.893 0.818 1.00 . A A . 133 PRO CG 1 1
5 13548 1 1 143 PRO HA H -11.607 -9.303 0.297 1.00 . A A . 133 PRO HA 1 1
5 13549 1 1 143 PRO HB2 H -11.165 -11.134 2.513 1.00 . A A . 133 PRO HB2 1 1
5 13550 1 1 143 PRO HB3 H -12.161 -11.337 1.082 1.00 . A A . 133 PRO HB3 1 1
5 13551 1 1 143 PRO HD2 H -8.140 -11.203 0.388 1.00 . A A . 133 PRO HD2 1 1
5 13552 1 1 143 PRO HD3 H -9.282 -11.086 -0.973 1.00 . A A . 133 PRO HD3 1 1
5 13553 1 1 143 PRO HG2 H -9.585 -12.433 1.588 1.00 . A A . 133 PRO HG2 1 1
5 13554 1 1 143 PRO HG3 H -10.562 -12.588 0.124 1.00 . A A . 133 PRO HG3 1 1
5 13555 1 1 143 PRO N N -9.526 -9.635 0.534 1.00 . A A . 133 PRO N 1 1
5 13556 1 1 143 PRO O O -11.969 -7.866 2.318 1.00 . A A . 133 PRO O 1 1
5 13557 1 1 144 LEU C C -9.947 -6.791 4.395 1.00 . A A . 134 LEU C 1 1
5 13558 1 1 144 LEU CA C -10.311 -8.256 4.516 1.00 . A A . 134 LEU CA 1 1
5 13559 1 1 144 LEU CB C -9.374 -8.954 5.488 1.00 . A A . 134 LEU CB 1 1
5 13560 1 1 144 LEU CD1 C -11.324 -10.525 5.709 1.00 . A A . 134 LEU CD1 1 1
5 13561 1 1 144 LEU CD2 C -9.015 -11.423 5.323 1.00 . A A . 134 LEU CD2 1 1
5 13562 1 1 144 LEU CG C -9.836 -10.324 5.977 1.00 . A A . 134 LEU CG 1 1
5 13563 1 1 144 LEU H H -9.491 -9.556 3.092 1.00 . A A . 134 LEU H 1 1
5 13564 1 1 144 LEU HA H -11.324 -8.341 4.874 1.00 . A A . 134 LEU HA 1 1
5 13565 1 1 144 LEU HB2 H -8.427 -9.085 4.987 1.00 . A A . 134 LEU HB2 1 1
5 13566 1 1 144 LEU HB3 H -9.215 -8.316 6.338 1.00 . A A . 134 LEU HB3 1 1
5 13567 1 1 144 LEU HD11 H -11.507 -10.473 4.636 1.00 . A A . 134 LEU HD11 1 1
5 13568 1 1 144 LEU HD12 H -11.888 -9.749 6.209 1.00 . A A . 134 LEU HD12 1 1
5 13569 1 1 144 LEU HD13 H -11.632 -11.490 6.080 1.00 . A A . 134 LEU HD13 1 1
5 13570 1 1 144 LEU HD21 H -9.277 -12.376 5.756 1.00 . A A . 134 LEU HD21 1 1
5 13571 1 1 144 LEU HD22 H -7.961 -11.228 5.479 1.00 . A A . 134 LEU HD22 1 1
5 13572 1 1 144 LEU HD23 H -9.222 -11.441 4.262 1.00 . A A . 134 LEU HD23 1 1
5 13573 1 1 144 LEU HG H -9.679 -10.378 7.044 1.00 . A A . 134 LEU HG 1 1
5 13574 1 1 144 LEU N N -10.221 -8.928 3.239 1.00 . A A . 134 LEU N 1 1
5 13575 1 1 144 LEU O O -10.460 -5.943 5.117 1.00 . A A . 134 LEU O 1 1
5 13576 1 1 145 ALA C C -9.552 -4.294 2.587 1.00 . A A . 135 ALA C 1 1
5 13577 1 1 145 ALA CA C -8.540 -5.174 3.286 1.00 . A A . 135 ALA CA 1 1
5 13578 1 1 145 ALA CB C -7.254 -5.240 2.498 1.00 . A A . 135 ALA CB 1 1
5 13579 1 1 145 ALA H H -8.783 -7.213 2.846 1.00 . A A . 135 ALA H 1 1
5 13580 1 1 145 ALA HA H -8.322 -4.763 4.260 1.00 . A A . 135 ALA HA 1 1
5 13581 1 1 145 ALA HB1 H -6.558 -5.894 3.001 1.00 . A A . 135 ALA HB1 1 1
5 13582 1 1 145 ALA HB2 H -6.829 -4.250 2.421 1.00 . A A . 135 ALA HB2 1 1
5 13583 1 1 145 ALA HB3 H -7.458 -5.622 1.508 1.00 . A A . 135 ALA HB3 1 1
5 13584 1 1 145 ALA N N -9.066 -6.508 3.460 1.00 . A A . 135 ALA N 1 1
5 13585 1 1 145 ALA O O -9.798 -3.163 3.002 1.00 . A A . 135 ALA O 1 1
5 13586 1 1 146 GLN C C -12.419 -3.888 1.689 1.00 . A A . 136 GLN C 1 1
5 13587 1 1 146 GLN CA C -11.215 -4.163 0.804 1.00 . A A . 136 GLN CA 1 1
5 13588 1 1 146 GLN CB C -11.663 -5.017 -0.362 1.00 . A A . 136 GLN CB 1 1
5 13589 1 1 146 GLN CD C -10.516 -5.758 -2.440 1.00 . A A . 136 GLN CD 1 1
5 13590 1 1 146 GLN CG C -10.551 -5.847 -0.949 1.00 . A A . 136 GLN CG 1 1
5 13591 1 1 146 GLN H H -9.874 -5.729 1.228 1.00 . A A . 136 GLN H 1 1
5 13592 1 1 146 GLN HA H -10.823 -3.232 0.424 1.00 . A A . 136 GLN HA 1 1
5 13593 1 1 146 GLN HB2 H -12.451 -5.679 -0.036 1.00 . A A . 136 GLN HB2 1 1
5 13594 1 1 146 GLN HB3 H -12.040 -4.367 -1.133 1.00 . A A . 136 GLN HB3 1 1
5 13595 1 1 146 GLN HE21 H -9.307 -4.189 -2.300 1.00 . A A . 136 GLN HE21 1 1
5 13596 1 1 146 GLN HE22 H -9.738 -4.699 -3.902 1.00 . A A . 136 GLN HE22 1 1
5 13597 1 1 146 GLN HG2 H -9.608 -5.495 -0.559 1.00 . A A . 136 GLN HG2 1 1
5 13598 1 1 146 GLN HG3 H -10.697 -6.879 -0.666 1.00 . A A . 136 GLN HG3 1 1
5 13599 1 1 146 GLN N N -10.161 -4.843 1.538 1.00 . A A . 136 GLN N 1 1
5 13600 1 1 146 GLN NE2 N -9.785 -4.788 -2.934 1.00 . A A . 136 GLN NE2 1 1
5 13601 1 1 146 GLN O O -13.419 -3.333 1.240 1.00 . A A . 136 GLN O 1 1
5 13602 1 1 146 GLN OE1 O -11.142 -6.549 -3.139 1.00 . A A . 136 GLN OE1 1 1
5 13603 1 1 147 ASN C C -13.142 -2.968 4.806 1.00 . A A . 137 ASN C 1 1
5 13604 1 1 147 ASN CA C -13.432 -4.096 3.840 1.00 . A A . 137 ASN CA 1 1
5 13605 1 1 147 ASN CB C -13.749 -5.362 4.633 1.00 . A A . 137 ASN CB 1 1
5 13606 1 1 147 ASN CG C -15.168 -5.367 5.138 1.00 . A A . 137 ASN CG 1 1
5 13607 1 1 147 ASN H H -11.528 -4.752 3.246 1.00 . A A . 137 ASN H 1 1
5 13608 1 1 147 ASN HA H -14.298 -3.830 3.254 1.00 . A A . 137 ASN HA 1 1
5 13609 1 1 147 ASN HB2 H -13.624 -6.210 4.009 1.00 . A A . 137 ASN HB2 1 1
5 13610 1 1 147 ASN HB3 H -13.078 -5.439 5.481 1.00 . A A . 137 ASN HB3 1 1
5 13611 1 1 147 ASN HD21 H -14.643 -4.298 6.721 1.00 . A A . 137 ASN HD21 1 1
5 13612 1 1 147 ASN HD22 H -16.303 -4.756 6.607 1.00 . A A . 137 ASN HD22 1 1
5 13613 1 1 147 ASN N N -12.340 -4.303 2.934 1.00 . A A . 137 ASN N 1 1
5 13614 1 1 147 ASN ND2 N -15.399 -4.744 6.266 1.00 . A A . 137 ASN ND2 1 1
5 13615 1 1 147 ASN O O -14.070 -2.394 5.325 1.00 . A A . 137 ASN O 1 1
5 13616 1 1 147 ASN OD1 O -16.069 -5.903 4.490 1.00 . A A . 137 ASN OD1 1 1
5 13617 1 1 148 GLU C C -11.285 -0.297 5.710 1.00 . A A . 138 GLU C 1 1
5 13618 1 1 148 GLU CA C -11.534 -1.736 6.144 1.00 . A A . 138 GLU CA 1 1
5 13619 1 1 148 GLU CB C -10.337 -2.282 6.912 1.00 . A A . 138 GLU CB 1 1
5 13620 1 1 148 GLU CD C -11.949 -3.666 8.276 1.00 . A A . 138 GLU CD 1 1
5 13621 1 1 148 GLU CG C -10.614 -3.630 7.552 1.00 . A A . 138 GLU CG 1 1
5 13622 1 1 148 GLU H H -11.169 -2.909 4.401 1.00 . A A . 138 GLU H 1 1
5 13623 1 1 148 GLU HA H -12.384 -1.737 6.807 1.00 . A A . 138 GLU HA 1 1
5 13624 1 1 148 GLU HB2 H -9.504 -2.391 6.234 1.00 . A A . 138 GLU HB2 1 1
5 13625 1 1 148 GLU HB3 H -10.071 -1.583 7.692 1.00 . A A . 138 GLU HB3 1 1
5 13626 1 1 148 GLU HG2 H -10.621 -4.387 6.778 1.00 . A A . 138 GLU HG2 1 1
5 13627 1 1 148 GLU HG3 H -9.828 -3.845 8.263 1.00 . A A . 138 GLU HG3 1 1
5 13628 1 1 148 GLU N N -11.876 -2.613 5.020 1.00 . A A . 138 GLU N 1 1
5 13629 1 1 148 GLU O O -10.686 -0.040 4.665 1.00 . A A . 138 GLU O 1 1
5 13630 1 1 148 GLU OE1 O -12.025 -3.181 9.423 1.00 . A A . 138 GLU OE1 1 1
5 13631 1 1 148 GLU OE2 O -12.932 -4.187 7.702 1.00 . A A . 138 GLU OE2 1 1
5 13632 1 1 149 ARG C C -10.488 2.681 5.854 1.00 . A A . 139 ARG C 1 1
5 13633 1 1 149 ARG CA C -11.834 2.054 6.205 1.00 . A A . 139 ARG CA 1 1
5 13634 1 1 149 ARG CB C -12.465 2.843 7.351 1.00 . A A . 139 ARG CB 1 1
5 13635 1 1 149 ARG CD C -13.876 4.450 6.066 1.00 . A A . 139 ARG CD 1 1
5 13636 1 1 149 ARG CG C -12.708 4.297 7.015 1.00 . A A . 139 ARG CG 1 1
5 13637 1 1 149 ARG CZ C -15.953 5.529 6.855 1.00 . A A . 139 ARG CZ 1 1
5 13638 1 1 149 ARG H H -11.948 0.366 7.483 1.00 . A A . 139 ARG H 1 1
5 13639 1 1 149 ARG HA H -12.488 2.121 5.345 1.00 . A A . 139 ARG HA 1 1
5 13640 1 1 149 ARG HB2 H -13.415 2.396 7.599 1.00 . A A . 139 ARG HB2 1 1
5 13641 1 1 149 ARG HB3 H -11.816 2.795 8.211 1.00 . A A . 139 ARG HB3 1 1
5 13642 1 1 149 ARG HD2 H -13.758 5.365 5.521 1.00 . A A . 139 ARG HD2 1 1
5 13643 1 1 149 ARG HD3 H -13.873 3.620 5.376 1.00 . A A . 139 ARG HD3 1 1
5 13644 1 1 149 ARG HE H -15.415 3.638 7.246 1.00 . A A . 139 ARG HE 1 1
5 13645 1 1 149 ARG HG2 H -12.920 4.838 7.925 1.00 . A A . 139 ARG HG2 1 1
5 13646 1 1 149 ARG HG3 H -11.820 4.702 6.550 1.00 . A A . 139 ARG HG3 1 1
5 13647 1 1 149 ARG HH11 H -14.787 6.715 5.690 1.00 . A A . 139 ARG HH11 1 1
5 13648 1 1 149 ARG HH12 H -16.240 7.455 6.286 1.00 . A A . 139 ARG HH12 1 1
5 13649 1 1 149 ARG HH21 H -17.322 4.631 8.052 1.00 . A A . 139 ARG HH21 1 1
5 13650 1 1 149 ARG HH22 H -17.673 6.275 7.628 1.00 . A A . 139 ARG HH22 1 1
5 13651 1 1 149 ARG N N -11.717 0.638 6.563 1.00 . A A . 139 ARG N 1 1
5 13652 1 1 149 ARG NE N -15.151 4.464 6.781 1.00 . A A . 139 ARG NE 1 1
5 13653 1 1 149 ARG NH1 N -15.634 6.654 6.224 1.00 . A A . 139 ARG NH1 1 1
5 13654 1 1 149 ARG NH2 N -17.072 5.472 7.564 1.00 . A A . 139 ARG NH2 1 1
5 13655 1 1 149 ARG O O -10.443 3.706 5.174 1.00 . A A . 139 ARG O 1 1
5 13656 1 1 150 CYS C C -7.802 2.698 4.565 1.00 . A A . 140 CYS C 1 1
5 13657 1 1 150 CYS CA C -8.074 2.618 6.071 1.00 . A A . 140 CYS CA 1 1
5 13658 1 1 150 CYS CB C -7.021 1.761 6.778 1.00 . A A . 140 CYS CB 1 1
5 13659 1 1 150 CYS H H -9.490 1.247 6.819 1.00 . A A . 140 CYS H 1 1
5 13660 1 1 150 CYS HA H -8.049 3.618 6.481 1.00 . A A . 140 CYS HA 1 1
5 13661 1 1 150 CYS HB2 H -7.458 1.333 7.674 1.00 . A A . 140 CYS HB2 1 1
5 13662 1 1 150 CYS HB3 H -6.708 0.965 6.108 1.00 . A A . 140 CYS HB3 1 1
5 13663 1 1 150 CYS HG H -5.459 2.634 8.599 1.00 . A A . 140 CYS HG 1 1
5 13664 1 1 150 CYS N N -9.400 2.076 6.310 1.00 . A A . 140 CYS N 1 1
5 13665 1 1 150 CYS O O -7.035 3.540 4.099 1.00 . A A . 140 CYS O 1 1
5 13666 1 1 150 CYS SG S -5.540 2.674 7.276 1.00 . A A . 140 CYS SG 1 1
5 13667 1 1 151 LEU C C -9.065 3.100 1.767 1.00 . A A . 141 LEU C 1 1
5 13668 1 1 151 LEU CA C -8.354 1.879 2.346 1.00 . A A . 141 LEU CA 1 1
5 13669 1 1 151 LEU CB C -8.913 0.603 1.720 1.00 . A A . 141 LEU CB 1 1
5 13670 1 1 151 LEU CD1 C -6.945 -0.797 2.412 1.00 . A A . 141 LEU CD1 1 1
5 13671 1 1 151 LEU CD2 C -8.531 -1.628 0.662 1.00 . A A . 141 LEU CD2 1 1
5 13672 1 1 151 LEU CG C -7.863 -0.404 1.265 1.00 . A A . 141 LEU CG 1 1
5 13673 1 1 151 LEU H H -9.043 1.157 4.218 1.00 . A A . 141 LEU H 1 1
5 13674 1 1 151 LEU HA H -7.304 1.950 2.105 1.00 . A A . 141 LEU HA 1 1
5 13675 1 1 151 LEU HB2 H -9.562 0.123 2.437 1.00 . A A . 141 LEU HB2 1 1
5 13676 1 1 151 LEU HB3 H -9.497 0.882 0.858 1.00 . A A . 141 LEU HB3 1 1
5 13677 1 1 151 LEU HD11 H -6.487 0.090 2.825 1.00 . A A . 141 LEU HD11 1 1
5 13678 1 1 151 LEU HD12 H -6.173 -1.464 2.047 1.00 . A A . 141 LEU HD12 1 1
5 13679 1 1 151 LEU HD13 H -7.521 -1.296 3.175 1.00 . A A . 141 LEU HD13 1 1
5 13680 1 1 151 LEU HD21 H -7.780 -2.350 0.385 1.00 . A A . 141 LEU HD21 1 1
5 13681 1 1 151 LEU HD22 H -9.094 -1.339 -0.213 1.00 . A A . 141 LEU HD22 1 1
5 13682 1 1 151 LEU HD23 H -9.199 -2.067 1.390 1.00 . A A . 141 LEU HD23 1 1
5 13683 1 1 151 LEU HG H -7.264 0.056 0.502 1.00 . A A . 141 LEU HG 1 1
5 13684 1 1 151 LEU N N -8.468 1.838 3.798 1.00 . A A . 141 LEU N 1 1
5 13685 1 1 151 LEU O O -8.673 3.613 0.723 1.00 . A A . 141 LEU O 1 1
5 13686 1 1 152 HIS C C -9.926 5.946 1.902 1.00 . A A . 142 HIS C 1 1
5 13687 1 1 152 HIS CA C -10.847 4.736 1.970 1.00 . A A . 142 HIS CA 1 1
5 13688 1 1 152 HIS CB C -12.044 5.035 2.889 1.00 . A A . 142 HIS CB 1 1
5 13689 1 1 152 HIS CD2 C -12.644 7.518 2.358 1.00 . A A . 142 HIS CD2 1 1
5 13690 1 1 152 HIS CE1 C -14.728 7.226 1.759 1.00 . A A . 142 HIS CE1 1 1
5 13691 1 1 152 HIS CG C -12.908 6.190 2.446 1.00 . A A . 142 HIS CG 1 1
5 13692 1 1 152 HIS H H -10.353 3.160 3.302 1.00 . A A . 142 HIS H 1 1
5 13693 1 1 152 HIS HA H -11.210 4.508 0.976 1.00 . A A . 142 HIS HA 1 1
5 13694 1 1 152 HIS HB2 H -12.671 4.160 2.941 1.00 . A A . 142 HIS HB2 1 1
5 13695 1 1 152 HIS HB3 H -11.674 5.261 3.879 1.00 . A A . 142 HIS HB3 1 1
5 13696 1 1 152 HIS HD1 H -14.720 5.196 2.020 1.00 . A A . 142 HIS HD1 1 1
5 13697 1 1 152 HIS HD2 H -11.704 7.999 2.582 1.00 . A A . 142 HIS HD2 1 1
5 13698 1 1 152 HIS HE1 H -15.738 7.417 1.426 1.00 . A A . 142 HIS HE1 1 1
5 13699 1 1 152 HIS HE2 H -13.934 9.108 1.902 1.00 . A A . 142 HIS HE2 1 1
5 13700 1 1 152 HIS N N -10.100 3.579 2.449 1.00 . A A . 142 HIS N 1 1
5 13701 1 1 152 HIS ND1 N -14.224 6.043 2.063 1.00 . A A . 142 HIS ND1 1 1
5 13702 1 1 152 HIS NE2 N -13.790 8.135 1.931 1.00 . A A . 142 HIS NE2 1 1
5 13703 1 1 152 HIS O O -9.883 6.652 0.901 1.00 . A A . 142 HIS O 1 1
5 13704 1 1 153 MET C C -7.092 7.176 2.141 1.00 . A A . 143 MET C 1 1
5 13705 1 1 153 MET CA C -8.300 7.319 3.067 1.00 . A A . 143 MET CA 1 1
5 13706 1 1 153 MET CB C -7.834 7.493 4.515 1.00 . A A . 143 MET CB 1 1
5 13707 1 1 153 MET CE C -6.967 7.310 7.551 1.00 . A A . 143 MET CE 1 1
5 13708 1 1 153 MET CG C -6.771 6.491 4.936 1.00 . A A . 143 MET CG 1 1
5 13709 1 1 153 MET H H -9.200 5.515 3.709 1.00 . A A . 143 MET H 1 1
5 13710 1 1 153 MET HA H -8.870 8.187 2.772 1.00 . A A . 143 MET HA 1 1
5 13711 1 1 153 MET HB2 H -7.431 8.487 4.633 1.00 . A A . 143 MET HB2 1 1
5 13712 1 1 153 MET HB3 H -8.686 7.379 5.170 1.00 . A A . 143 MET HB3 1 1
5 13713 1 1 153 MET HE1 H -7.849 7.912 7.361 1.00 . A A . 143 MET HE1 1 1
5 13714 1 1 153 MET HE2 H -6.087 7.873 7.278 1.00 . A A . 143 MET HE2 1 1
5 13715 1 1 153 MET HE3 H -6.923 7.055 8.602 1.00 . A A . 143 MET HE3 1 1
5 13716 1 1 153 MET HG2 H -6.755 5.679 4.227 1.00 . A A . 143 MET HG2 1 1
5 13717 1 1 153 MET HG3 H -5.817 6.987 4.929 1.00 . A A . 143 MET HG3 1 1
5 13718 1 1 153 MET N N -9.172 6.158 2.967 1.00 . A A . 143 MET N 1 1
5 13719 1 1 153 MET O O -6.557 8.166 1.645 1.00 . A A . 143 MET O 1 1
5 13720 1 1 153 MET SD S -7.047 5.819 6.581 1.00 . A A . 143 MET SD 1 1
5 13721 1 1 154 PHE C C -5.792 5.808 -0.375 1.00 . A A . 144 PHE C 1 1
5 13722 1 1 154 PHE CA C -5.499 5.652 1.113 1.00 . A A . 144 PHE CA 1 1
5 13723 1 1 154 PHE CB C -5.026 4.228 1.392 1.00 . A A . 144 PHE CB 1 1
5 13724 1 1 154 PHE CD1 C -2.961 3.935 0.005 1.00 . A A . 144 PHE CD1 1 1
5 13725 1 1 154 PHE CD2 C -2.744 4.069 2.373 1.00 . A A . 144 PHE CD2 1 1
5 13726 1 1 154 PHE CE1 C -1.592 3.804 -0.116 1.00 . A A . 144 PHE CE1 1 1
5 13727 1 1 154 PHE CE2 C -1.375 3.942 2.260 1.00 . A A . 144 PHE CE2 1 1
5 13728 1 1 154 PHE CG C -3.547 4.066 1.251 1.00 . A A . 144 PHE CG 1 1
5 13729 1 1 154 PHE CZ C -0.799 3.809 1.014 1.00 . A A . 144 PHE CZ 1 1
5 13730 1 1 154 PHE H H -7.144 5.188 2.341 1.00 . A A . 144 PHE H 1 1
5 13731 1 1 154 PHE HA H -4.716 6.341 1.393 1.00 . A A . 144 PHE HA 1 1
5 13732 1 1 154 PHE HB2 H -5.298 3.954 2.400 1.00 . A A . 144 PHE HB2 1 1
5 13733 1 1 154 PHE HB3 H -5.505 3.554 0.698 1.00 . A A . 144 PHE HB3 1 1
5 13734 1 1 154 PHE HD1 H -3.584 3.929 -0.875 1.00 . A A . 144 PHE HD1 1 1
5 13735 1 1 154 PHE HD2 H -3.204 4.163 3.351 1.00 . A A . 144 PHE HD2 1 1
5 13736 1 1 154 PHE HE1 H -1.143 3.701 -1.091 1.00 . A A . 144 PHE HE1 1 1
5 13737 1 1 154 PHE HE2 H -0.757 3.946 3.144 1.00 . A A . 144 PHE HE2 1 1
5 13738 1 1 154 PHE HZ H 0.268 3.710 0.922 1.00 . A A . 144 PHE HZ 1 1
5 13739 1 1 154 PHE N N -6.670 5.936 1.922 1.00 . A A . 144 PHE N 1 1
5 13740 1 1 154 PHE O O -5.042 6.455 -1.103 1.00 . A A . 144 PHE O 1 1
5 13741 1 1 155 LEU C C -8.148 6.227 -2.679 1.00 . A A . 145 LEU C 1 1
5 13742 1 1 155 LEU CA C -7.191 5.125 -2.244 1.00 . A A . 145 LEU CA 1 1
5 13743 1 1 155 LEU CB C -7.855 3.784 -2.552 1.00 . A A . 145 LEU CB 1 1
5 13744 1 1 155 LEU CD1 C -8.434 1.526 -1.691 1.00 . A A . 145 LEU CD1 1 1
5 13745 1 1 155 LEU CD2 C -6.072 2.037 -2.283 1.00 . A A . 145 LEU CD2 1 1
5 13746 1 1 155 LEU CG C -7.367 2.598 -1.727 1.00 . A A . 145 LEU CG 1 1
5 13747 1 1 155 LEU H H -7.507 4.810 -0.171 1.00 . A A . 145 LEU H 1 1
5 13748 1 1 155 LEU HA H -6.271 5.205 -2.799 1.00 . A A . 145 LEU HA 1 1
5 13749 1 1 155 LEU HB2 H -8.917 3.890 -2.391 1.00 . A A . 145 LEU HB2 1 1
5 13750 1 1 155 LEU HB3 H -7.689 3.559 -3.595 1.00 . A A . 145 LEU HB3 1 1
5 13751 1 1 155 LEU HD11 H -8.697 1.245 -2.700 1.00 . A A . 145 LEU HD11 1 1
5 13752 1 1 155 LEU HD12 H -9.310 1.907 -1.182 1.00 . A A . 145 LEU HD12 1 1
5 13753 1 1 155 LEU HD13 H -8.060 0.662 -1.163 1.00 . A A . 145 LEU HD13 1 1
5 13754 1 1 155 LEU HD21 H -6.223 1.733 -3.308 1.00 . A A . 145 LEU HD21 1 1
5 13755 1 1 155 LEU HD22 H -5.773 1.184 -1.693 1.00 . A A . 145 LEU HD22 1 1
5 13756 1 1 155 LEU HD23 H -5.304 2.794 -2.240 1.00 . A A . 145 LEU HD23 1 1
5 13757 1 1 155 LEU HG H -7.186 2.923 -0.712 1.00 . A A . 145 LEU HG 1 1
5 13758 1 1 155 LEU N N -6.888 5.210 -0.819 1.00 . A A . 145 LEU N 1 1
5 13759 1 1 155 LEU O O -7.969 6.853 -3.723 1.00 . A A . 145 LEU O 1 1
5 13760 1 1 156 GLN C C -10.121 8.716 -1.908 1.00 . A A . 146 GLN C 1 1
5 13761 1 1 156 GLN CA C -10.310 7.254 -2.274 1.00 . A A . 146 GLN CA 1 1
5 13762 1 1 156 GLN CB C -11.579 6.701 -1.629 1.00 . A A . 146 GLN CB 1 1
5 13763 1 1 156 GLN CD C -12.901 4.626 -1.049 1.00 . A A . 146 GLN CD 1 1
5 13764 1 1 156 GLN CG C -11.735 5.201 -1.823 1.00 . A A . 146 GLN CG 1 1
5 13765 1 1 156 GLN H H -9.151 6.074 -0.962 1.00 . A A . 146 GLN H 1 1
5 13766 1 1 156 GLN HA H -10.398 7.176 -3.345 1.00 . A A . 146 GLN HA 1 1
5 13767 1 1 156 GLN HB2 H -11.552 6.908 -0.569 1.00 . A A . 146 GLN HB2 1 1
5 13768 1 1 156 GLN HB3 H -12.437 7.192 -2.065 1.00 . A A . 146 GLN HB3 1 1
5 13769 1 1 156 GLN HE21 H -11.928 2.912 -0.824 1.00 . A A . 146 GLN HE21 1 1
5 13770 1 1 156 GLN HE22 H -13.509 2.977 -0.131 1.00 . A A . 146 GLN HE22 1 1
5 13771 1 1 156 GLN HG2 H -11.889 5.002 -2.873 1.00 . A A . 146 GLN HG2 1 1
5 13772 1 1 156 GLN HG3 H -10.827 4.714 -1.496 1.00 . A A . 146 GLN HG3 1 1
5 13773 1 1 156 GLN N N -9.169 6.449 -1.867 1.00 . A A . 146 GLN N 1 1
5 13774 1 1 156 GLN NE2 N -12.764 3.382 -0.622 1.00 . A A . 146 GLN NE2 1 1
5 13775 1 1 156 GLN O O -10.842 9.587 -2.399 1.00 . A A . 146 GLN O 1 1
5 13776 1 1 156 GLN OE1 O -13.909 5.293 -0.825 1.00 . A A . 146 GLN OE1 1 1
5 13777 1 1 157 ASP C C -7.440 10.666 -1.219 1.00 . A A . 147 ASP C 1 1
5 13778 1 1 157 ASP CA C -8.818 10.345 -0.686 1.00 . A A . 147 ASP CA 1 1
5 13779 1 1 157 ASP CB C -8.845 10.570 0.828 1.00 . A A . 147 ASP CB 1 1
5 13780 1 1 157 ASP CG C -10.246 10.642 1.394 1.00 . A A . 147 ASP CG 1 1
5 13781 1 1 157 ASP H H -8.673 8.239 -0.626 1.00 . A A . 147 ASP H 1 1
5 13782 1 1 157 ASP HA H -9.536 11.002 -1.155 1.00 . A A . 147 ASP HA 1 1
5 13783 1 1 157 ASP HB2 H -8.326 9.758 1.312 1.00 . A A . 147 ASP HB2 1 1
5 13784 1 1 157 ASP HB3 H -8.337 11.497 1.053 1.00 . A A . 147 ASP HB3 1 1
5 13785 1 1 157 ASP N N -9.168 8.979 -1.036 1.00 . A A . 147 ASP N 1 1
5 13786 1 1 157 ASP O O -6.764 9.794 -1.758 1.00 . A A . 147 ASP O 1 1
5 13787 1 1 157 ASP OD1 O -11.046 11.470 0.911 1.00 . A A . 147 ASP OD1 1 1
5 13788 1 1 157 ASP OD2 O -10.546 9.901 2.352 1.00 . A A . 147 ASP OD2 1 1
5 13789 1 1 158 GLU C C -4.692 11.902 -0.428 1.00 . A A . 148 GLU C 1 1
5 13790 1 1 158 GLU CA C -5.685 12.312 -1.475 1.00 . A A . 148 GLU CA 1 1
5 13791 1 1 158 GLU CB C -5.573 13.819 -1.660 1.00 . A A . 148 GLU CB 1 1
5 13792 1 1 158 GLU CD C -7.969 14.598 -1.783 1.00 . A A . 148 GLU CD 1 1
5 13793 1 1 158 GLU CG C -6.679 14.583 -0.989 1.00 . A A . 148 GLU CG 1 1
5 13794 1 1 158 GLU H H -7.633 12.577 -0.692 1.00 . A A . 148 GLU H 1 1
5 13795 1 1 158 GLU HA H -5.454 11.830 -2.386 1.00 . A A . 148 GLU HA 1 1
5 13796 1 1 158 GLU HB2 H -4.637 14.141 -1.215 1.00 . A A . 148 GLU HB2 1 1
5 13797 1 1 158 GLU HB3 H -5.574 14.054 -2.711 1.00 . A A . 148 GLU HB3 1 1
5 13798 1 1 158 GLU HG2 H -6.861 14.097 -0.047 1.00 . A A . 148 GLU HG2 1 1
5 13799 1 1 158 GLU HG3 H -6.354 15.596 -0.813 1.00 . A A . 148 GLU HG3 1 1
5 13800 1 1 158 GLU N N -7.024 11.911 -1.075 1.00 . A A . 148 GLU N 1 1
5 13801 1 1 158 GLU O O -3.537 11.578 -0.712 1.00 . A A . 148 GLU O 1 1
5 13802 1 1 158 GLU OE1 O -7.970 15.110 -2.920 1.00 . A A . 148 GLU OE1 1 1
5 13803 1 1 158 GLU OE2 O -8.990 14.097 -1.268 1.00 . A A . 148 GLU OE2 1 1
5 13804 1 1 159 ILE C C -4.914 10.974 3.017 1.00 . A A . 149 ILE C 1 1
5 13805 1 1 159 ILE CA C -4.316 11.834 1.938 1.00 . A A . 149 ILE CA 1 1
5 13806 1 1 159 ILE CB C -4.019 13.220 2.535 1.00 . A A . 149 ILE CB 1 1
5 13807 1 1 159 ILE CD1 C -6.367 14.203 2.295 1.00 . A A . 149 ILE CD1 1 1
5 13808 1 1 159 ILE CG1 C -4.902 14.316 1.929 1.00 . A A . 149 ILE CG1 1 1
5 13809 1 1 159 ILE CG2 C -2.561 13.556 2.362 1.00 . A A . 149 ILE CG2 1 1
5 13810 1 1 159 ILE H H -6.134 12.017 0.918 1.00 . A A . 149 ILE H 1 1
5 13811 1 1 159 ILE HA H -3.383 11.395 1.627 1.00 . A A . 149 ILE HA 1 1
5 13812 1 1 159 ILE HB H -4.220 13.165 3.581 1.00 . A A . 149 ILE HB 1 1
5 13813 1 1 159 ILE HD11 H -6.778 13.314 1.834 1.00 . A A . 149 ILE HD11 1 1
5 13814 1 1 159 ILE HD12 H -6.896 15.072 1.935 1.00 . A A . 149 ILE HD12 1 1
5 13815 1 1 159 ILE HD13 H -6.469 14.134 3.367 1.00 . A A . 149 ILE HD13 1 1
5 13816 1 1 159 ILE HG12 H -4.552 15.276 2.266 1.00 . A A . 149 ILE HG12 1 1
5 13817 1 1 159 ILE HG13 H -4.825 14.269 0.854 1.00 . A A . 149 ILE HG13 1 1
5 13818 1 1 159 ILE HG21 H -2.335 13.608 1.308 1.00 . A A . 149 ILE HG21 1 1
5 13819 1 1 159 ILE HG22 H -1.960 12.785 2.826 1.00 . A A . 149 ILE HG22 1 1
5 13820 1 1 159 ILE HG23 H -2.353 14.505 2.826 1.00 . A A . 149 ILE HG23 1 1
5 13821 1 1 159 ILE N N -5.168 11.930 0.790 1.00 . A A . 149 ILE N 1 1
5 13822 1 1 159 ILE O O -6.128 10.968 3.243 1.00 . A A . 149 ILE O 1 1
5 13823 1 1 160 ILE C C -4.712 10.408 6.011 1.00 . A A . 150 ILE C 1 1
5 13824 1 1 160 ILE CA C -4.419 9.480 4.833 1.00 . A A . 150 ILE CA 1 1
5 13825 1 1 160 ILE CB C -3.314 8.477 5.213 1.00 . A A . 150 ILE CB 1 1
5 13826 1 1 160 ILE CD1 C -2.603 7.667 2.894 1.00 . A A . 150 ILE CD1 1 1
5 13827 1 1 160 ILE CG1 C -3.257 7.320 4.208 1.00 . A A . 150 ILE CG1 1 1
5 13828 1 1 160 ILE CG2 C -3.540 7.952 6.609 1.00 . A A . 150 ILE CG2 1 1
5 13829 1 1 160 ILE H H -3.104 10.229 3.377 1.00 . A A . 150 ILE H 1 1
5 13830 1 1 160 ILE HA H -5.315 8.928 4.590 1.00 . A A . 150 ILE HA 1 1
5 13831 1 1 160 ILE HB H -2.368 8.998 5.202 1.00 . A A . 150 ILE HB 1 1
5 13832 1 1 160 ILE HD11 H -2.604 6.795 2.257 1.00 . A A . 150 ILE HD11 1 1
5 13833 1 1 160 ILE HD12 H -1.587 7.987 3.074 1.00 . A A . 150 ILE HD12 1 1
5 13834 1 1 160 ILE HD13 H -3.156 8.463 2.419 1.00 . A A . 150 ILE HD13 1 1
5 13835 1 1 160 ILE HG12 H -2.709 6.501 4.643 1.00 . A A . 150 ILE HG12 1 1
5 13836 1 1 160 ILE HG13 H -4.261 7.001 3.991 1.00 . A A . 150 ILE HG13 1 1
5 13837 1 1 160 ILE HG21 H -4.376 7.273 6.609 1.00 . A A . 150 ILE HG21 1 1
5 13838 1 1 160 ILE HG22 H -3.751 8.783 7.268 1.00 . A A . 150 ILE HG22 1 1
5 13839 1 1 160 ILE HG23 H -2.655 7.441 6.947 1.00 . A A . 150 ILE HG23 1 1
5 13840 1 1 160 ILE N N -4.042 10.251 3.681 1.00 . A A . 150 ILE N 1 1
5 13841 1 1 160 ILE O O -3.804 11.002 6.594 1.00 . A A . 150 ILE O 1 1
5 13842 1 1 161 ASP C C -6.444 10.588 8.722 1.00 . A A . 151 ASP C 1 1
5 13843 1 1 161 ASP CA C -6.420 11.391 7.435 1.00 . A A . 151 ASP CA 1 1
5 13844 1 1 161 ASP CB C -7.811 11.948 7.157 1.00 . A A . 151 ASP CB 1 1
5 13845 1 1 161 ASP CG C -8.243 12.977 8.181 1.00 . A A . 151 ASP CG 1 1
5 13846 1 1 161 ASP H H -6.665 10.067 5.810 1.00 . A A . 151 ASP H 1 1
5 13847 1 1 161 ASP HA H -5.720 12.205 7.533 1.00 . A A . 151 ASP HA 1 1
5 13848 1 1 161 ASP HB2 H -7.817 12.408 6.183 1.00 . A A . 151 ASP HB2 1 1
5 13849 1 1 161 ASP HB3 H -8.520 11.129 7.169 1.00 . A A . 151 ASP HB3 1 1
5 13850 1 1 161 ASP N N -5.989 10.545 6.331 1.00 . A A . 151 ASP N 1 1
5 13851 1 1 161 ASP O O -7.358 9.806 8.951 1.00 . A A . 151 ASP O 1 1
5 13852 1 1 161 ASP OD1 O -8.777 12.586 9.237 1.00 . A A . 151 ASP OD1 1 1
5 13853 1 1 161 ASP OD2 O -8.054 14.187 7.932 1.00 . A A . 151 ASP OD2 1 1
5 13854 1 1 162 LYS C C -6.388 10.219 11.793 1.00 . A A . 152 LYS C 1 1
5 13855 1 1 162 LYS CA C -5.278 9.973 10.761 1.00 . A A . 152 LYS CA 1 1
5 13856 1 1 162 LYS CB C -3.909 10.250 11.381 1.00 . A A . 152 LYS CB 1 1
5 13857 1 1 162 LYS CD C -2.412 8.878 9.891 1.00 . A A . 152 LYS CD 1 1
5 13858 1 1 162 LYS CE C -1.253 8.920 8.904 1.00 . A A . 152 LYS CE 1 1
5 13859 1 1 162 LYS CG C -2.771 10.263 10.372 1.00 . A A . 152 LYS CG 1 1
5 13860 1 1 162 LYS H H -4.820 11.528 9.392 1.00 . A A . 152 LYS H 1 1
5 13861 1 1 162 LYS HA H -5.317 8.939 10.453 1.00 . A A . 152 LYS HA 1 1
5 13862 1 1 162 LYS HB2 H -3.937 11.209 11.876 1.00 . A A . 152 LYS HB2 1 1
5 13863 1 1 162 LYS HB3 H -3.702 9.481 12.111 1.00 . A A . 152 LYS HB3 1 1
5 13864 1 1 162 LYS HD2 H -2.127 8.275 10.741 1.00 . A A . 152 LYS HD2 1 1
5 13865 1 1 162 LYS HD3 H -3.271 8.439 9.406 1.00 . A A . 152 LYS HD3 1 1
5 13866 1 1 162 LYS HE2 H -1.006 7.910 8.616 1.00 . A A . 152 LYS HE2 1 1
5 13867 1 1 162 LYS HE3 H -1.562 9.476 8.028 1.00 . A A . 152 LYS HE3 1 1
5 13868 1 1 162 LYS HG2 H -3.066 10.853 9.520 1.00 . A A . 152 LYS HG2 1 1
5 13869 1 1 162 LYS HG3 H -1.907 10.700 10.828 1.00 . A A . 152 LYS HG3 1 1
5 13870 1 1 162 LYS HZ1 H -0.224 10.570 9.672 1.00 . A A . 152 LYS HZ1 1 1
5 13871 1 1 162 LYS HZ2 H 0.753 9.481 8.825 1.00 . A A . 152 LYS HZ2 1 1
5 13872 1 1 162 LYS HZ3 H 0.215 9.097 10.378 1.00 . A A . 152 LYS HZ3 1 1
5 13873 1 1 162 LYS N N -5.454 10.797 9.568 1.00 . A A . 152 LYS N 1 1
5 13874 1 1 162 LYS NZ N -0.044 9.562 9.485 1.00 . A A . 152 LYS NZ 1 1
5 13875 1 1 162 LYS O O -6.412 9.588 12.849 1.00 . A A . 152 LYS O 1 1
5 13876 1 1 163 SER C C -9.741 10.990 11.721 1.00 . A A . 153 SER C 1 1
5 13877 1 1 163 SER CA C -8.424 11.426 12.359 1.00 . A A . 153 SER CA 1 1
5 13878 1 1 163 SER CB C -8.442 12.916 12.676 1.00 . A A . 153 SER CB 1 1
5 13879 1 1 163 SER H H -7.233 11.606 10.627 1.00 . A A . 153 SER H 1 1
5 13880 1 1 163 SER HA H -8.282 10.873 13.276 1.00 . A A . 153 SER HA 1 1
5 13881 1 1 163 SER HB2 H -9.392 13.171 13.115 1.00 . A A . 153 SER HB2 1 1
5 13882 1 1 163 SER HB3 H -7.650 13.140 13.370 1.00 . A A . 153 SER HB3 1 1
5 13883 1 1 163 SER HG H -8.493 13.167 10.721 1.00 . A A . 153 SER HG 1 1
5 13884 1 1 163 SER N N -7.305 11.126 11.479 1.00 . A A . 153 SER N 1 1
5 13885 1 1 163 SER O O -10.821 11.443 12.102 1.00 . A A . 153 SER O 1 1
5 13886 1 1 163 SER OG O -8.258 13.696 11.505 1.00 . A A . 153 SER OG 1 1
5 13887 1 1 164 TYR C C -11.635 8.697 10.932 1.00 . A A . 154 TYR C 1 1
5 13888 1 1 164 TYR CA C -10.761 9.556 10.012 1.00 . A A . 154 TYR CA 1 1
5 13889 1 1 164 TYR CB C -10.259 8.695 8.847 1.00 . A A . 154 TYR CB 1 1
5 13890 1 1 164 TYR CD1 C -8.826 7.193 10.304 1.00 . A A . 154 TYR CD1 1 1
5 13891 1 1 164 TYR CD2 C -10.213 6.177 8.654 1.00 . A A . 154 TYR CD2 1 1
5 13892 1 1 164 TYR CE1 C -8.378 5.953 10.698 1.00 . A A . 154 TYR CE1 1 1
5 13893 1 1 164 TYR CE2 C -9.771 4.929 9.049 1.00 . A A . 154 TYR CE2 1 1
5 13894 1 1 164 TYR CG C -9.751 7.330 9.272 1.00 . A A . 154 TYR CG 1 1
5 13895 1 1 164 TYR CZ C -8.854 4.824 10.071 1.00 . A A . 154 TYR CZ 1 1
5 13896 1 1 164 TYR H H -8.714 9.870 10.448 1.00 . A A . 154 TYR H 1 1
5 13897 1 1 164 TYR HA H -11.349 10.370 9.622 1.00 . A A . 154 TYR HA 1 1
5 13898 1 1 164 TYR HB2 H -11.068 8.541 8.144 1.00 . A A . 154 TYR HB2 1 1
5 13899 1 1 164 TYR HB3 H -9.446 9.213 8.351 1.00 . A A . 154 TYR HB3 1 1
5 13900 1 1 164 TYR HD1 H -8.457 8.077 10.800 1.00 . A A . 154 TYR HD1 1 1
5 13901 1 1 164 TYR HD2 H -10.930 6.263 7.851 1.00 . A A . 154 TYR HD2 1 1
5 13902 1 1 164 TYR HE1 H -7.656 5.871 11.496 1.00 . A A . 154 TYR HE1 1 1
5 13903 1 1 164 TYR HE2 H -10.142 4.044 8.554 1.00 . A A . 154 TYR HE2 1 1
5 13904 1 1 164 TYR HH H -8.346 2.996 9.728 1.00 . A A . 154 TYR HH 1 1
5 13905 1 1 164 TYR N N -9.618 10.122 10.729 1.00 . A A . 154 TYR N 1 1
5 13906 1 1 164 TYR O O -11.433 8.649 12.146 1.00 . A A . 154 TYR O 1 1
5 13907 1 1 164 TYR OH O -8.423 3.587 10.485 1.00 . A A . 154 TYR OH 1 1
5 13908 1 1 165 THR C C -12.831 5.714 11.198 1.00 . A A . 155 THR C 1 1
5 13909 1 1 165 THR CA C -13.459 7.100 11.072 1.00 . A A . 155 THR CA 1 1
5 13910 1 1 165 THR CB C -14.831 6.966 10.395 1.00 . A A . 155 THR CB 1 1
5 13911 1 1 165 THR CG2 C -15.649 5.871 11.061 1.00 . A A . 155 THR CG2 1 1
5 13912 1 1 165 THR H H -12.715 8.087 9.367 1.00 . A A . 155 THR H 1 1
5 13913 1 1 165 THR HA H -13.609 7.513 12.059 1.00 . A A . 155 THR HA 1 1
5 13914 1 1 165 THR HB H -14.677 6.695 9.360 1.00 . A A . 155 THR HB 1 1
5 13915 1 1 165 THR HG1 H -15.031 8.847 10.977 1.00 . A A . 155 THR HG1 1 1
5 13916 1 1 165 THR HG21 H -15.587 5.979 12.137 1.00 . A A . 155 THR HG21 1 1
5 13917 1 1 165 THR HG22 H -15.254 4.904 10.772 1.00 . A A . 155 THR HG22 1 1
5 13918 1 1 165 THR HG23 H -16.679 5.947 10.748 1.00 . A A . 155 THR HG23 1 1
5 13919 1 1 165 THR N N -12.594 8.001 10.336 1.00 . A A . 155 THR N 1 1
5 13920 1 1 165 THR O O -12.682 4.999 10.204 1.00 . A A . 155 THR O 1 1
5 13921 1 1 165 THR OG1 O -15.534 8.215 10.447 1.00 . A A . 155 THR OG1 1 1
5 13922 1 1 166 PRO C C -12.971 2.905 12.578 1.00 . A A . 156 PRO C 1 1
5 13923 1 1 166 PRO CA C -11.907 3.991 12.714 1.00 . A A . 156 PRO CA 1 1
5 13924 1 1 166 PRO CB C -11.457 4.100 14.177 1.00 . A A . 156 PRO CB 1 1
5 13925 1 1 166 PRO CD C -12.517 6.146 13.632 1.00 . A A . 156 PRO CD 1 1
5 13926 1 1 166 PRO CG C -11.418 5.561 14.461 1.00 . A A . 156 PRO CG 1 1
5 13927 1 1 166 PRO HA H -11.059 3.757 12.084 1.00 . A A . 156 PRO HA 1 1
5 13928 1 1 166 PRO HB2 H -12.175 3.597 14.807 1.00 . A A . 156 PRO HB2 1 1
5 13929 1 1 166 PRO HB3 H -10.484 3.647 14.296 1.00 . A A . 156 PRO HB3 1 1
5 13930 1 1 166 PRO HD2 H -13.474 6.038 14.125 1.00 . A A . 156 PRO HD2 1 1
5 13931 1 1 166 PRO HD3 H -12.314 7.182 13.408 1.00 . A A . 156 PRO HD3 1 1
5 13932 1 1 166 PRO HG2 H -11.597 5.739 15.511 1.00 . A A . 156 PRO HG2 1 1
5 13933 1 1 166 PRO HG3 H -10.464 5.972 14.162 1.00 . A A . 156 PRO HG3 1 1
5 13934 1 1 166 PRO N N -12.453 5.323 12.423 1.00 . A A . 156 PRO N 1 1
5 13935 1 1 166 PRO O O -13.592 2.503 13.564 1.00 . A A . 156 PRO O 1 1
5 13936 1 1 167 SER C C -13.858 0.743 9.765 1.00 . A A . 157 SER C 1 1
5 13937 1 1 167 SER CA C -14.200 1.435 11.078 1.00 . A A . 157 SER CA 1 1
5 13938 1 1 167 SER CB C -15.601 2.050 10.997 1.00 . A A . 157 SER CB 1 1
5 13939 1 1 167 SER H H -12.683 2.828 10.612 1.00 . A A . 157 SER H 1 1
5 13940 1 1 167 SER HA H -14.171 0.711 11.880 1.00 . A A . 157 SER HA 1 1
5 13941 1 1 167 SER HB2 H -15.643 2.733 10.164 1.00 . A A . 157 SER HB2 1 1
5 13942 1 1 167 SER HB3 H -16.328 1.265 10.852 1.00 . A A . 157 SER HB3 1 1
5 13943 1 1 167 SER HG H -15.188 2.682 12.805 1.00 . A A . 157 SER HG 1 1
5 13944 1 1 167 SER N N -13.206 2.463 11.357 1.00 . A A . 157 SER N 1 1
5 13945 1 1 167 SER O O -12.699 0.709 9.363 1.00 . A A . 157 SER O 1 1
5 13946 1 1 167 SER OG O -15.927 2.757 12.182 1.00 . A A . 157 SER OG 1 1
5 13947 1 1 168 LYS C C -15.092 0.448 6.664 1.00 . A A . 158 LYS C 1 1
5 13948 1 1 168 LYS CA C -14.603 -0.435 7.807 1.00 . A A . 158 LYS CA 1 1
5 13949 1 1 168 LYS CB C -15.257 -1.821 7.714 1.00 . A A . 158 LYS CB 1 1
5 13950 1 1 168 LYS CD C -17.133 -2.012 9.303 1.00 . A A . 158 LYS CD 1 1
5 13951 1 1 168 LYS CE C -18.101 -2.969 8.629 1.00 . A A . 158 LYS CE 1 1
5 13952 1 1 168 LYS CG C -15.699 -2.397 9.038 1.00 . A A . 158 LYS CG 1 1
5 13953 1 1 168 LYS H H -15.761 0.220 9.447 1.00 . A A . 158 LYS H 1 1
5 13954 1 1 168 LYS HA H -13.534 -0.550 7.714 1.00 . A A . 158 LYS HA 1 1
5 13955 1 1 168 LYS HB2 H -16.126 -1.744 7.080 1.00 . A A . 158 LYS HB2 1 1
5 13956 1 1 168 LYS HB3 H -14.554 -2.515 7.256 1.00 . A A . 158 LYS HB3 1 1
5 13957 1 1 168 LYS HD2 H -17.310 -2.012 10.364 1.00 . A A . 158 LYS HD2 1 1
5 13958 1 1 168 LYS HD3 H -17.288 -1.022 8.900 1.00 . A A . 158 LYS HD3 1 1
5 13959 1 1 168 LYS HE2 H -19.098 -2.563 8.699 1.00 . A A . 158 LYS HE2 1 1
5 13960 1 1 168 LYS HE3 H -17.820 -3.060 7.589 1.00 . A A . 158 LYS HE3 1 1
5 13961 1 1 168 LYS HG2 H -15.619 -3.474 9.002 1.00 . A A . 158 LYS HG2 1 1
5 13962 1 1 168 LYS HG3 H -15.073 -2.004 9.825 1.00 . A A . 158 LYS HG3 1 1
5 13963 1 1 168 LYS HZ1 H -18.384 -4.253 10.249 1.00 . A A . 158 LYS HZ1 1 1
5 13964 1 1 168 LYS HZ2 H -17.121 -4.716 9.225 1.00 . A A . 158 LYS HZ2 1 1
5 13965 1 1 168 LYS HZ3 H -18.725 -4.956 8.749 1.00 . A A . 158 LYS HZ3 1 1
5 13966 1 1 168 LYS N N -14.854 0.198 9.087 1.00 . A A . 158 LYS N 1 1
5 13967 1 1 168 LYS NZ N -18.079 -4.317 9.255 1.00 . A A . 158 LYS NZ 1 1
5 13968 1 1 168 LYS O O -15.670 1.517 6.886 1.00 . A A . 158 LYS O 1 1
5 13969 1 1 169 ILE C C -16.793 0.695 4.170 1.00 . A A . 159 ILE C 1 1
5 13970 1 1 169 ILE CA C -15.282 0.676 4.248 1.00 . A A . 159 ILE CA 1 1
5 13971 1 1 169 ILE CB C -14.735 -0.022 2.987 1.00 . A A . 159 ILE CB 1 1
5 13972 1 1 169 ILE CD1 C -12.570 1.312 2.648 1.00 . A A . 159 ILE CD1 1 1
5 13973 1 1 169 ILE CG1 C -13.206 -0.025 2.981 1.00 . A A . 159 ILE CG1 1 1
5 13974 1 1 169 ILE CG2 C -15.257 0.666 1.740 1.00 . A A . 159 ILE CG2 1 1
5 13975 1 1 169 ILE H H -14.412 -0.885 5.363 1.00 . A A . 159 ILE H 1 1
5 13976 1 1 169 ILE HA H -14.906 1.680 4.276 1.00 . A A . 159 ILE HA 1 1
5 13977 1 1 169 ILE HB H -15.089 -1.046 2.989 1.00 . A A . 159 ILE HB 1 1
5 13978 1 1 169 ILE HD11 H -12.810 2.029 3.419 1.00 . A A . 159 ILE HD11 1 1
5 13979 1 1 169 ILE HD12 H -12.946 1.662 1.699 1.00 . A A . 159 ILE HD12 1 1
5 13980 1 1 169 ILE HD13 H -11.492 1.193 2.586 1.00 . A A . 159 ILE HD13 1 1
5 13981 1 1 169 ILE HG12 H -12.854 -0.319 3.956 1.00 . A A . 159 ILE HG12 1 1
5 13982 1 1 169 ILE HG13 H -12.864 -0.742 2.256 1.00 . A A . 159 ILE HG13 1 1
5 13983 1 1 169 ILE HG21 H -15.022 0.069 0.874 1.00 . A A . 159 ILE HG21 1 1
5 13984 1 1 169 ILE HG22 H -14.785 1.636 1.651 1.00 . A A . 159 ILE HG22 1 1
5 13985 1 1 169 ILE HG23 H -16.328 0.790 1.818 1.00 . A A . 159 ILE HG23 1 1
5 13986 1 1 169 ILE N N -14.866 -0.017 5.452 1.00 . A A . 159 ILE N 1 1
5 13987 1 1 169 ILE O O -17.402 1.683 3.761 1.00 . A A . 159 ILE O 1 1
5 13988 1 1 170 ARG C C -19.554 0.253 5.568 1.00 . A A . 160 ARG C 1 1
5 13989 1 1 170 ARG CA C -18.832 -0.583 4.518 1.00 . A A . 160 ARG CA 1 1
5 13990 1 1 170 ARG CB C -19.216 -2.060 4.694 1.00 . A A . 160 ARG CB 1 1
5 13991 1 1 170 ARG CD C -17.724 -2.926 2.880 1.00 . A A . 160 ARG CD 1 1
5 13992 1 1 170 ARG CG C -18.125 -3.053 4.332 1.00 . A A . 160 ARG CG 1 1
5 13993 1 1 170 ARG CZ C -16.539 -4.250 1.170 1.00 . A A . 160 ARG CZ 1 1
5 13994 1 1 170 ARG H H -16.849 -1.100 5.039 1.00 . A A . 160 ARG H 1 1
5 13995 1 1 170 ARG HA H -19.136 -0.253 3.537 1.00 . A A . 160 ARG HA 1 1
5 13996 1 1 170 ARG HB2 H -19.491 -2.227 5.720 1.00 . A A . 160 ARG HB2 1 1
5 13997 1 1 170 ARG HB3 H -20.069 -2.265 4.063 1.00 . A A . 160 ARG HB3 1 1
5 13998 1 1 170 ARG HD2 H -18.618 -2.841 2.286 1.00 . A A . 160 ARG HD2 1 1
5 13999 1 1 170 ARG HD3 H -17.125 -2.031 2.769 1.00 . A A . 160 ARG HD3 1 1
5 14000 1 1 170 ARG HE H -16.724 -4.765 3.097 1.00 . A A . 160 ARG HE 1 1
5 14001 1 1 170 ARG HG2 H -17.262 -2.869 4.952 1.00 . A A . 160 ARG HG2 1 1
5 14002 1 1 170 ARG HG3 H -18.491 -4.055 4.509 1.00 . A A . 160 ARG HG3 1 1
5 14003 1 1 170 ARG HH11 H -17.341 -2.515 0.486 1.00 . A A . 160 ARG HH11 1 1
5 14004 1 1 170 ARG HH12 H -16.515 -3.473 -0.702 1.00 . A A . 160 ARG HH12 1 1
5 14005 1 1 170 ARG HH21 H -15.637 -6.031 1.531 1.00 . A A . 160 ARG HH21 1 1
5 14006 1 1 170 ARG HH22 H -15.546 -5.465 -0.107 1.00 . A A . 160 ARG HH22 1 1
5 14007 1 1 170 ARG N N -17.392 -0.399 4.622 1.00 . A A . 160 ARG N 1 1
5 14008 1 1 170 ARG NE N -16.946 -4.076 2.425 1.00 . A A . 160 ARG NE 1 1
5 14009 1 1 170 ARG NH1 N -16.821 -3.338 0.244 1.00 . A A . 160 ARG NH1 1 1
5 14010 1 1 170 ARG NH2 N -15.853 -5.335 0.838 1.00 . A A . 160 ARG NH2 1 1
5 14011 1 1 170 ARG O O -20.767 0.141 5.734 1.00 . A A . 160 ARG O 1 1
5 14012 1 1 171 HIS C C -19.762 1.139 8.515 1.00 . A A . 161 HIS C 1 1
5 14013 1 1 171 HIS CA C -19.303 1.958 7.325 1.00 . A A . 161 HIS CA 1 1
5 14014 1 1 171 HIS CB C -20.444 2.850 6.833 1.00 . A A . 161 HIS CB 1 1
5 14015 1 1 171 HIS CD2 C -19.147 4.108 4.961 1.00 . A A . 161 HIS CD2 1 1
5 14016 1 1 171 HIS CE1 C -20.684 4.027 3.405 1.00 . A A . 161 HIS CE1 1 1
5 14017 1 1 171 HIS CG C -20.217 3.456 5.477 1.00 . A A . 161 HIS CG 1 1
5 14018 1 1 171 HIS H H -17.828 1.116 6.071 1.00 . A A . 161 HIS H 1 1
5 14019 1 1 171 HIS HA H -18.503 2.595 7.657 1.00 . A A . 161 HIS HA 1 1
5 14020 1 1 171 HIS HB2 H -21.355 2.276 6.800 1.00 . A A . 161 HIS HB2 1 1
5 14021 1 1 171 HIS HB3 H -20.564 3.658 7.536 1.00 . A A . 161 HIS HB3 1 1
5 14022 1 1 171 HIS HD1 H -22.057 3.024 4.542 1.00 . A A . 161 HIS HD1 1 1
5 14023 1 1 171 HIS HD2 H -18.209 4.305 5.467 1.00 . A A . 161 HIS HD2 1 1
5 14024 1 1 171 HIS HE1 H -21.207 4.149 2.468 1.00 . A A . 161 HIS HE1 1 1
5 14025 1 1 171 HIS HE2 H -18.982 5.119 3.129 1.00 . A A . 161 HIS HE2 1 1
5 14026 1 1 171 HIS N N -18.785 1.089 6.270 1.00 . A A . 161 HIS N 1 1
5 14027 1 1 171 HIS ND1 N -21.160 3.424 4.475 1.00 . A A . 161 HIS ND1 1 1
5 14028 1 1 171 HIS NE2 N -19.464 4.454 3.670 1.00 . A A . 161 HIS NE2 1 1
5 14029 1 1 171 HIS O O -19.651 -0.087 8.529 1.00 . A A . 161 HIS O 1 1
5 14030 1 1 172 ALA C C -21.994 1.841 11.214 1.00 . A A . 162 ALA C 1 1
5 14031 1 1 172 ALA CA C -20.699 1.205 10.741 1.00 . A A . 162 ALA CA 1 1
5 14032 1 1 172 ALA CB C -19.625 1.316 11.809 1.00 . A A . 162 ALA CB 1 1
5 14033 1 1 172 ALA H H -20.302 2.805 9.423 1.00 . A A . 162 ALA H 1 1
5 14034 1 1 172 ALA HA H -20.872 0.158 10.540 1.00 . A A . 162 ALA HA 1 1
5 14035 1 1 172 ALA HB1 H -19.969 0.845 12.716 1.00 . A A . 162 ALA HB1 1 1
5 14036 1 1 172 ALA HB2 H -19.418 2.358 12.001 1.00 . A A . 162 ALA HB2 1 1
5 14037 1 1 172 ALA HB3 H -18.726 0.828 11.466 1.00 . A A . 162 ALA HB3 1 1
5 14038 1 1 172 ALA N N -20.247 1.833 9.513 1.00 . A A . 162 ALA N 1 1
5 14039 1 1 172 ALA O O -21.987 3.057 11.498 1.00 . A A . 162 ALA O 1 1
5 14040 1 1 172 ALA OXT O -23.016 1.125 11.304 1.00 . A A . 162 ALA OXT 1 1
6 14041 1 1 1 MET C C -14.289 2.432 -66.345 1.00 . A A . -9 MET C 1 1
6 14042 1 1 1 MET CA C -13.411 3.281 -67.259 1.00 . A A . -9 MET CA 1 1
6 14043 1 1 1 MET CB C -13.259 4.697 -66.693 1.00 . A A . -9 MET CB 1 1
6 14044 1 1 1 MET CE C -13.390 7.904 -67.365 1.00 . A A . -9 MET CE 1 1
6 14045 1 1 1 MET CG C -12.085 5.460 -67.291 1.00 . A A . -9 MET CG 1 1
6 14046 1 1 1 MET H1 H -14.010 2.375 -69.037 1.00 . A A . -9 MET H1 1 1
6 14047 1 1 1 MET H2 H -13.381 3.930 -69.236 1.00 . A A . -9 MET H2 1 1
6 14048 1 1 1 MET H3 H -14.937 3.722 -68.607 1.00 . A A . -9 MET H3 1 1
6 14049 1 1 1 MET HA H -12.436 2.823 -67.316 1.00 . A A . -9 MET HA 1 1
6 14050 1 1 1 MET HB2 H -14.163 5.252 -66.894 1.00 . A A . -9 MET HB2 1 1
6 14051 1 1 1 MET HB3 H -13.114 4.633 -65.626 1.00 . A A . -9 MET HB3 1 1
6 14052 1 1 1 MET HE1 H -14.273 7.397 -67.005 1.00 . A A . -9 MET HE1 1 1
6 14053 1 1 1 MET HE2 H -13.346 7.830 -68.442 1.00 . A A . -9 MET HE2 1 1
6 14054 1 1 1 MET HE3 H -13.430 8.945 -67.077 1.00 . A A . -9 MET HE3 1 1
6 14055 1 1 1 MET HG2 H -11.175 4.925 -67.065 1.00 . A A . -9 MET HG2 1 1
6 14056 1 1 1 MET HG3 H -12.216 5.507 -68.362 1.00 . A A . -9 MET HG3 1 1
6 14057 1 1 1 MET N N -13.973 3.331 -68.628 1.00 . A A . -9 MET N 1 1
6 14058 1 1 1 MET O O -14.525 2.780 -65.187 1.00 . A A . -9 MET O 1 1
6 14059 1 1 1 MET SD S -11.933 7.143 -66.654 1.00 . A A . -9 MET SD 1 1
6 14060 1 1 2 ALA C C -14.765 -0.701 -65.490 1.00 . A A . -8 ALA C 1 1
6 14061 1 1 2 ALA CA C -15.605 0.404 -66.115 1.00 . A A . -8 ALA CA 1 1
6 14062 1 1 2 ALA CB C -16.682 -0.187 -67.012 1.00 . A A . -8 ALA CB 1 1
6 14063 1 1 2 ALA H H -14.512 1.070 -67.789 1.00 . A A . -8 ALA H 1 1
6 14064 1 1 2 ALA HA H -16.087 0.969 -65.331 1.00 . A A . -8 ALA HA 1 1
6 14065 1 1 2 ALA HB1 H -16.218 -0.766 -67.796 1.00 . A A . -8 ALA HB1 1 1
6 14066 1 1 2 ALA HB2 H -17.263 0.611 -67.449 1.00 . A A . -8 ALA HB2 1 1
6 14067 1 1 2 ALA HB3 H -17.329 -0.824 -66.427 1.00 . A A . -8 ALA HB3 1 1
6 14068 1 1 2 ALA N N -14.759 1.310 -66.872 1.00 . A A . -8 ALA N 1 1
6 14069 1 1 2 ALA O O -14.194 -1.534 -66.196 1.00 . A A . -8 ALA O 1 1
6 14070 1 1 3 HIS C C -14.652 -2.233 -62.274 1.00 . A A . -7 HIS C 1 1
6 14071 1 1 3 HIS CA C -13.875 -1.682 -63.464 1.00 . A A . -7 HIS CA 1 1
6 14072 1 1 3 HIS CB C -12.553 -1.057 -63.003 1.00 . A A . -7 HIS CB 1 1
6 14073 1 1 3 HIS CD2 C -10.602 -2.668 -63.557 1.00 . A A . -7 HIS CD2 1 1
6 14074 1 1 3 HIS CE1 C -10.219 -3.422 -61.540 1.00 . A A . -7 HIS CE1 1 1
6 14075 1 1 3 HIS CG C -11.480 -2.065 -62.724 1.00 . A A . -7 HIS CG 1 1
6 14076 1 1 3 HIS H H -15.172 -0.019 -63.657 1.00 . A A . -7 HIS H 1 1
6 14077 1 1 3 HIS HA H -13.664 -2.489 -64.147 1.00 . A A . -7 HIS HA 1 1
6 14078 1 1 3 HIS HB2 H -12.191 -0.392 -63.773 1.00 . A A . -7 HIS HB2 1 1
6 14079 1 1 3 HIS HB3 H -12.725 -0.493 -62.099 1.00 . A A . -7 HIS HB3 1 1
6 14080 1 1 3 HIS HD1 H -11.682 -2.315 -60.639 1.00 . A A . -7 HIS HD1 1 1
6 14081 1 1 3 HIS HD2 H -10.526 -2.519 -64.624 1.00 . A A . -7 HIS HD2 1 1
6 14082 1 1 3 HIS HE1 H -9.800 -3.970 -60.713 1.00 . A A . -7 HIS HE1 1 1
6 14083 1 1 3 HIS HE2 H -8.998 -3.941 -63.100 1.00 . A A . -7 HIS HE2 1 1
6 14084 1 1 3 HIS N N -14.679 -0.698 -64.171 1.00 . A A . -7 HIS N 1 1
6 14085 1 1 3 HIS ND1 N -11.213 -2.560 -61.468 1.00 . A A . -7 HIS ND1 1 1
6 14086 1 1 3 HIS NE2 N -9.827 -3.506 -62.797 1.00 . A A . -7 HIS NE2 1 1
6 14087 1 1 3 HIS O O -14.136 -2.316 -61.159 1.00 . A A . -7 HIS O 1 1
6 14088 1 1 4 HIS C C -16.980 -2.209 -60.336 1.00 . A A . -6 HIS C 1 1
6 14089 1 1 4 HIS CA C -16.795 -3.159 -61.513 1.00 . A A . -6 HIS CA 1 1
6 14090 1 1 4 HIS CB C -16.283 -4.520 -61.030 1.00 . A A . -6 HIS CB 1 1
6 14091 1 1 4 HIS CD2 C -17.479 -6.253 -62.542 1.00 . A A . -6 HIS CD2 1 1
6 14092 1 1 4 HIS CE1 C -15.717 -7.044 -63.573 1.00 . A A . -6 HIS CE1 1 1
6 14093 1 1 4 HIS CG C -16.397 -5.597 -62.061 1.00 . A A . -6 HIS CG 1 1
6 14094 1 1 4 HIS H H -16.260 -2.456 -63.438 1.00 . A A . -6 HIS H 1 1
6 14095 1 1 4 HIS HA H -17.757 -3.304 -61.980 1.00 . A A . -6 HIS HA 1 1
6 14096 1 1 4 HIS HB2 H -15.242 -4.429 -60.756 1.00 . A A . -6 HIS HB2 1 1
6 14097 1 1 4 HIS HB3 H -16.854 -4.825 -60.164 1.00 . A A . -6 HIS HB3 1 1
6 14098 1 1 4 HIS HD1 H -14.372 -5.851 -62.594 1.00 . A A . -6 HIS HD1 1 1
6 14099 1 1 4 HIS HD2 H -18.506 -6.098 -62.244 1.00 . A A . -6 HIS HD2 1 1
6 14100 1 1 4 HIS HE1 H -15.083 -7.618 -64.231 1.00 . A A . -6 HIS HE1 1 1
6 14101 1 1 4 HIS HE2 H -17.562 -7.868 -63.875 1.00 . A A . -6 HIS HE2 1 1
6 14102 1 1 4 HIS N N -15.909 -2.589 -62.530 1.00 . A A . -6 HIS N 1 1
6 14103 1 1 4 HIS ND1 N -15.311 -6.119 -62.727 1.00 . A A . -6 HIS ND1 1 1
6 14104 1 1 4 HIS NE2 N -17.028 -7.145 -63.481 1.00 . A A . -6 HIS NE2 1 1
6 14105 1 1 4 HIS O O -16.834 -2.597 -59.177 1.00 . A A . -6 HIS O 1 1
6 14106 1 1 5 HIS C C -19.044 0.504 -59.841 1.00 . A A . -5 HIS C 1 1
6 14107 1 1 5 HIS CA C -17.620 0.020 -59.626 1.00 . A A . -5 HIS CA 1 1
6 14108 1 1 5 HIS CB C -16.654 1.208 -59.657 1.00 . A A . -5 HIS CB 1 1
6 14109 1 1 5 HIS CD2 C -14.686 0.243 -58.273 1.00 . A A . -5 HIS CD2 1 1
6 14110 1 1 5 HIS CE1 C -13.060 0.708 -59.664 1.00 . A A . -5 HIS CE1 1 1
6 14111 1 1 5 HIS CG C -15.234 0.847 -59.353 1.00 . A A . -5 HIS CG 1 1
6 14112 1 1 5 HIS H H -17.307 -0.695 -61.589 1.00 . A A . -5 HIS H 1 1
6 14113 1 1 5 HIS HA H -17.557 -0.465 -58.663 1.00 . A A . -5 HIS HA 1 1
6 14114 1 1 5 HIS HB2 H -16.678 1.656 -60.638 1.00 . A A . -5 HIS HB2 1 1
6 14115 1 1 5 HIS HB3 H -16.974 1.938 -58.928 1.00 . A A . -5 HIS HB3 1 1
6 14116 1 1 5 HIS HD1 H -14.263 1.569 -61.082 1.00 . A A . -5 HIS HD1 1 1
6 14117 1 1 5 HIS HD2 H -15.217 -0.115 -57.401 1.00 . A A . -5 HIS HD2 1 1
6 14118 1 1 5 HIS HE1 H -12.078 0.795 -60.105 1.00 . A A . -5 HIS HE1 1 1
6 14119 1 1 5 HIS HE2 H -12.664 -0.088 -57.819 1.00 . A A . -5 HIS HE2 1 1
6 14120 1 1 5 HIS N N -17.289 -0.962 -60.645 1.00 . A A . -5 HIS N 1 1
6 14121 1 1 5 HIS ND1 N -14.189 1.123 -60.205 1.00 . A A . -5 HIS ND1 1 1
6 14122 1 1 5 HIS NE2 N -13.335 0.170 -58.491 1.00 . A A . -5 HIS NE2 1 1
6 14123 1 1 5 HIS O O -19.271 1.528 -60.490 1.00 . A A . -5 HIS O 1 1
6 14124 1 1 6 HIS C C -21.730 1.400 -58.802 1.00 . A A . -4 HIS C 1 1
6 14125 1 1 6 HIS CA C -21.406 0.081 -59.492 1.00 . A A . -4 HIS CA 1 1
6 14126 1 1 6 HIS CB C -22.329 -1.052 -58.993 1.00 . A A . -4 HIS CB 1 1
6 14127 1 1 6 HIS CD2 C -22.381 -1.011 -56.384 1.00 . A A . -4 HIS CD2 1 1
6 14128 1 1 6 HIS CE1 C -21.393 -2.927 -56.015 1.00 . A A . -4 HIS CE1 1 1
6 14129 1 1 6 HIS CG C -22.069 -1.544 -57.590 1.00 . A A . -4 HIS CG 1 1
6 14130 1 1 6 HIS H H -19.752 -1.051 -58.809 1.00 . A A . -4 HIS H 1 1
6 14131 1 1 6 HIS HA H -21.572 0.213 -60.552 1.00 . A A . -4 HIS HA 1 1
6 14132 1 1 6 HIS HB2 H -23.350 -0.705 -59.026 1.00 . A A . -4 HIS HB2 1 1
6 14133 1 1 6 HIS HB3 H -22.229 -1.897 -59.660 1.00 . A A . -4 HIS HB3 1 1
6 14134 1 1 6 HIS HD1 H -21.107 -3.377 -57.988 1.00 . A A . -4 HIS HD1 1 1
6 14135 1 1 6 HIS HD2 H -22.881 -0.069 -56.211 1.00 . A A . -4 HIS HD2 1 1
6 14136 1 1 6 HIS HE1 H -20.962 -3.782 -55.515 1.00 . A A . -4 HIS HE1 1 1
6 14137 1 1 6 HIS HE2 H -21.884 -1.689 -54.460 1.00 . A A . -4 HIS HE2 1 1
6 14138 1 1 6 HIS N N -20.000 -0.253 -59.323 1.00 . A A . -4 HIS N 1 1
6 14139 1 1 6 HIS ND1 N -21.450 -2.745 -57.320 1.00 . A A . -4 HIS ND1 1 1
6 14140 1 1 6 HIS NE2 N -21.950 -1.889 -55.422 1.00 . A A . -4 HIS NE2 1 1
6 14141 1 1 6 HIS O O -21.600 1.530 -57.590 1.00 . A A . -4 HIS O 1 1
6 14142 1 1 7 HIS C C -23.964 3.818 -58.856 1.00 . A A . -3 HIS C 1 1
6 14143 1 1 7 HIS CA C -22.458 3.694 -59.050 1.00 . A A . -3 HIS CA 1 1
6 14144 1 1 7 HIS CB C -21.906 4.824 -59.940 1.00 . A A . -3 HIS CB 1 1
6 14145 1 1 7 HIS CD2 C -21.688 4.014 -62.400 1.00 . A A . -3 HIS CD2 1 1
6 14146 1 1 7 HIS CE1 C -23.339 5.164 -63.262 1.00 . A A . -3 HIS CE1 1 1
6 14147 1 1 7 HIS CG C -22.257 4.724 -61.396 1.00 . A A . -3 HIS CG 1 1
6 14148 1 1 7 HIS H H -22.231 2.218 -60.551 1.00 . A A . -3 HIS H 1 1
6 14149 1 1 7 HIS HA H -21.990 3.764 -58.078 1.00 . A A . -3 HIS HA 1 1
6 14150 1 1 7 HIS HB2 H -22.287 5.766 -59.580 1.00 . A A . -3 HIS HB2 1 1
6 14151 1 1 7 HIS HB3 H -20.828 4.831 -59.860 1.00 . A A . -3 HIS HB3 1 1
6 14152 1 1 7 HIS HD1 H -23.891 6.053 -61.506 1.00 . A A . -3 HIS HD1 1 1
6 14153 1 1 7 HIS HD2 H -20.847 3.341 -62.313 1.00 . A A . -3 HIS HD2 1 1
6 14154 1 1 7 HIS HE1 H -24.045 5.578 -63.967 1.00 . A A . -3 HIS HE1 1 1
6 14155 1 1 7 HIS HE2 H -22.176 3.959 -64.441 1.00 . A A . -3 HIS HE2 1 1
6 14156 1 1 7 HIS N N -22.132 2.383 -59.588 1.00 . A A . -3 HIS N 1 1
6 14157 1 1 7 HIS ND1 N -23.288 5.433 -61.974 1.00 . A A . -3 HIS ND1 1 1
6 14158 1 1 7 HIS NE2 N -22.382 4.305 -63.545 1.00 . A A . -3 HIS NE2 1 1
6 14159 1 1 7 HIS O O -24.642 4.591 -59.534 1.00 . A A . -3 HIS O 1 1
6 14160 1 1 8 HIS C C -26.164 3.663 -56.279 1.00 . A A . -2 HIS C 1 1
6 14161 1 1 8 HIS CA C -25.901 3.008 -57.627 1.00 . A A . -2 HIS CA 1 1
6 14162 1 1 8 HIS CB C -26.417 1.565 -57.615 1.00 . A A . -2 HIS CB 1 1
6 14163 1 1 8 HIS CD2 C -26.619 1.308 -60.191 1.00 . A A . -2 HIS CD2 1 1
6 14164 1 1 8 HIS CE1 C -26.011 -0.790 -60.355 1.00 . A A . -2 HIS CE1 1 1
6 14165 1 1 8 HIS CG C -26.342 0.868 -58.941 1.00 . A A . -2 HIS CG 1 1
6 14166 1 1 8 HIS H H -23.870 2.469 -57.392 1.00 . A A . -2 HIS H 1 1
6 14167 1 1 8 HIS HA H -26.414 3.564 -58.398 1.00 . A A . -2 HIS HA 1 1
6 14168 1 1 8 HIS HB2 H -25.834 0.991 -56.911 1.00 . A A . -2 HIS HB2 1 1
6 14169 1 1 8 HIS HB3 H -27.449 1.565 -57.297 1.00 . A A . -2 HIS HB3 1 1
6 14170 1 1 8 HIS HD1 H -25.711 -1.060 -58.349 1.00 . A A . -2 HIS HD1 1 1
6 14171 1 1 8 HIS HD2 H -26.946 2.299 -60.465 1.00 . A A . -2 HIS HD2 1 1
6 14172 1 1 8 HIS HE1 H -25.768 -1.762 -60.761 1.00 . A A . -2 HIS HE1 1 1
6 14173 1 1 8 HIS HE2 H -26.520 0.280 -62.025 1.00 . A A . -2 HIS HE2 1 1
6 14174 1 1 8 HIS N N -24.475 3.034 -57.921 1.00 . A A . -2 HIS N 1 1
6 14175 1 1 8 HIS ND1 N -25.964 -0.452 -59.080 1.00 . A A . -2 HIS ND1 1 1
6 14176 1 1 8 HIS NE2 N -26.405 0.257 -61.048 1.00 . A A . -2 HIS NE2 1 1
6 14177 1 1 8 HIS O O -25.268 3.740 -55.436 1.00 . A A . -2 HIS O 1 1
6 14178 1 1 9 VAL C C -27.950 3.807 -53.694 1.00 . A A . -1 VAL C 1 1
6 14179 1 1 9 VAL CA C -27.748 4.806 -54.835 1.00 . A A . -1 VAL CA 1 1
6 14180 1 1 9 VAL CB C -29.009 5.690 -55.005 1.00 . A A . -1 VAL CB 1 1
6 14181 1 1 9 VAL CG1 C -28.676 6.930 -55.819 1.00 . A A . -1 VAL CG1 1 1
6 14182 1 1 9 VAL CG2 C -30.143 4.918 -55.669 1.00 . A A . -1 VAL CG2 1 1
6 14183 1 1 9 VAL H H -28.068 4.013 -56.773 1.00 . A A . -1 VAL H 1 1
6 14184 1 1 9 VAL HA H -26.923 5.455 -54.573 1.00 . A A . -1 VAL HA 1 1
6 14185 1 1 9 VAL HB H -29.339 6.006 -54.026 1.00 . A A . -1 VAL HB 1 1
6 14186 1 1 9 VAL HG11 H -29.555 7.551 -55.905 1.00 . A A . -1 VAL HG11 1 1
6 14187 1 1 9 VAL HG12 H -28.347 6.636 -56.805 1.00 . A A . -1 VAL HG12 1 1
6 14188 1 1 9 VAL HG13 H -27.891 7.484 -55.327 1.00 . A A . -1 VAL HG13 1 1
6 14189 1 1 9 VAL HG21 H -31.012 5.554 -55.748 1.00 . A A . -1 VAL HG21 1 1
6 14190 1 1 9 VAL HG22 H -30.386 4.050 -55.074 1.00 . A A . -1 VAL HG22 1 1
6 14191 1 1 9 VAL HG23 H -29.837 4.604 -56.654 1.00 . A A . -1 VAL HG23 1 1
6 14192 1 1 9 VAL N N -27.387 4.130 -56.075 1.00 . A A . -1 VAL N 1 1
6 14193 1 1 9 VAL O O -29.072 3.407 -53.378 1.00 . A A . -1 VAL O 1 1
6 14194 1 1 10 GLY C C -26.370 1.098 -52.371 1.00 . A A . 0 GLY C 1 1
6 14195 1 1 10 GLY CA C -26.902 2.461 -51.985 1.00 . A A . 0 GLY CA 1 1
6 14196 1 1 10 GLY H H -25.976 3.738 -53.392 1.00 . A A . 0 GLY H 1 1
6 14197 1 1 10 GLY HA2 H -26.317 2.846 -51.165 1.00 . A A . 0 GLY HA2 1 1
6 14198 1 1 10 GLY HA3 H -27.929 2.358 -51.666 1.00 . A A . 0 GLY HA3 1 1
6 14199 1 1 10 GLY N N -26.846 3.400 -53.085 1.00 . A A . 0 GLY N 1 1
6 14200 1 1 10 GLY O O -25.161 0.864 -52.322 1.00 . A A . 0 GLY O 1 1
6 14201 1 1 11 THR C C -26.145 -1.890 -52.102 1.00 . A A . 1 THR C 1 1
6 14202 1 1 11 THR CA C -26.977 -1.166 -53.158 1.00 . A A . 1 THR CA 1 1
6 14203 1 1 11 THR CB C -26.304 -1.289 -54.541 1.00 . A A . 1 THR CB 1 1
6 14204 1 1 11 THR CG2 C -27.334 -1.147 -55.650 1.00 . A A . 1 THR CG2 1 1
6 14205 1 1 11 THR H H -28.212 0.518 -52.853 1.00 . A A . 1 THR H 1 1
6 14206 1 1 11 THR HA H -27.928 -1.677 -53.224 1.00 . A A . 1 THR HA 1 1
6 14207 1 1 11 THR HB H -25.864 -2.270 -54.610 1.00 . A A . 1 THR HB 1 1
6 14208 1 1 11 THR HG1 H -25.050 0.070 -53.845 1.00 . A A . 1 THR HG1 1 1
6 14209 1 1 11 THR HG21 H -27.822 -0.186 -55.566 1.00 . A A . 1 THR HG21 1 1
6 14210 1 1 11 THR HG22 H -28.070 -1.932 -55.561 1.00 . A A . 1 THR HG22 1 1
6 14211 1 1 11 THR HG23 H -26.844 -1.220 -56.609 1.00 . A A . 1 THR HG23 1 1
6 14212 1 1 11 THR N N -27.282 0.220 -52.790 1.00 . A A . 1 THR N 1 1
6 14213 1 1 11 THR O O -24.917 -1.793 -52.063 1.00 . A A . 1 THR O 1 1
6 14214 1 1 11 THR OG1 O -25.275 -0.304 -54.708 1.00 . A A . 1 THR OG1 1 1
6 14215 1 1 12 ALA C C -25.912 -4.794 -50.550 1.00 . A A . 2 ALA C 1 1
6 14216 1 1 12 ALA CA C -26.205 -3.352 -50.162 1.00 . A A . 2 ALA CA 1 1
6 14217 1 1 12 ALA CB C -27.099 -3.304 -48.934 1.00 . A A . 2 ALA CB 1 1
6 14218 1 1 12 ALA H H -27.797 -2.742 -51.404 1.00 . A A . 2 ALA H 1 1
6 14219 1 1 12 ALA HA H -25.276 -2.853 -49.926 1.00 . A A . 2 ALA HA 1 1
6 14220 1 1 12 ALA HB1 H -27.300 -2.275 -48.674 1.00 . A A . 2 ALA HB1 1 1
6 14221 1 1 12 ALA HB2 H -26.605 -3.793 -48.108 1.00 . A A . 2 ALA HB2 1 1
6 14222 1 1 12 ALA HB3 H -28.029 -3.810 -49.147 1.00 . A A . 2 ALA HB3 1 1
6 14223 1 1 12 ALA N N -26.834 -2.642 -51.263 1.00 . A A . 2 ALA N 1 1
6 14224 1 1 12 ALA O O -26.697 -5.435 -51.252 1.00 . A A . 2 ALA O 1 1
6 14225 1 1 13 GLU C C -25.046 -7.624 -49.452 1.00 . A A . 3 GLU C 1 1
6 14226 1 1 13 GLU CA C -24.347 -6.649 -50.384 1.00 . A A . 3 GLU CA 1 1
6 14227 1 1 13 GLU CB C -22.828 -6.763 -50.228 1.00 . A A . 3 GLU CB 1 1
6 14228 1 1 13 GLU CD C -22.463 -8.368 -52.144 1.00 . A A . 3 GLU CD 1 1
6 14229 1 1 13 GLU CG C -22.256 -8.101 -50.668 1.00 . A A . 3 GLU CG 1 1
6 14230 1 1 13 GLU H H -24.228 -4.742 -49.491 1.00 . A A . 3 GLU H 1 1
6 14231 1 1 13 GLU HA H -24.620 -6.872 -51.402 1.00 . A A . 3 GLU HA 1 1
6 14232 1 1 13 GLU HB2 H -22.362 -5.989 -50.811 1.00 . A A . 3 GLU HB2 1 1
6 14233 1 1 13 GLU HB3 H -22.576 -6.613 -49.195 1.00 . A A . 3 GLU HB3 1 1
6 14234 1 1 13 GLU HG2 H -21.196 -8.109 -50.462 1.00 . A A . 3 GLU HG2 1 1
6 14235 1 1 13 GLU HG3 H -22.737 -8.886 -50.103 1.00 . A A . 3 GLU HG3 1 1
6 14236 1 1 13 GLU N N -24.780 -5.295 -50.080 1.00 . A A . 3 GLU N 1 1
6 14237 1 1 13 GLU O O -25.575 -8.653 -49.880 1.00 . A A . 3 GLU O 1 1
6 14238 1 1 13 GLU OE1 O -21.643 -7.893 -52.960 1.00 . A A . 3 GLU OE1 1 1
6 14239 1 1 13 GLU OE2 O -23.447 -9.051 -52.496 1.00 . A A . 3 GLU OE2 1 1
6 14240 1 1 14 THR C C -26.997 -7.325 -46.720 1.00 . A A . 4 THR C 1 1
6 14241 1 1 14 THR CA C -25.768 -8.068 -47.190 1.00 . A A . 4 THR CA 1 1
6 14242 1 1 14 THR CB C -24.898 -8.409 -45.979 1.00 . A A . 4 THR CB 1 1
6 14243 1 1 14 THR CG2 C -23.946 -9.541 -46.310 1.00 . A A . 4 THR CG2 1 1
6 14244 1 1 14 THR H H -24.553 -6.496 -47.886 1.00 . A A . 4 THR H 1 1
6 14245 1 1 14 THR HA H -26.080 -8.993 -47.655 1.00 . A A . 4 THR HA 1 1
6 14246 1 1 14 THR HB H -25.551 -8.730 -45.181 1.00 . A A . 4 THR HB 1 1
6 14247 1 1 14 THR HG1 H -24.341 -7.098 -44.608 1.00 . A A . 4 THR HG1 1 1
6 14248 1 1 14 THR HG21 H -24.518 -10.413 -46.593 1.00 . A A . 4 THR HG21 1 1
6 14249 1 1 14 THR HG22 H -23.342 -9.771 -45.445 1.00 . A A . 4 THR HG22 1 1
6 14250 1 1 14 THR HG23 H -23.308 -9.250 -47.130 1.00 . A A . 4 THR HG23 1 1
6 14251 1 1 14 THR N N -25.049 -7.290 -48.175 1.00 . A A . 4 THR N 1 1
6 14252 1 1 14 THR O O -27.043 -6.095 -46.728 1.00 . A A . 4 THR O 1 1
6 14253 1 1 14 THR OG1 O -24.166 -7.252 -45.547 1.00 . A A . 4 THR OG1 1 1
6 14254 1 1 15 VAL C C -29.567 -7.855 -44.458 1.00 . A A . 5 VAL C 1 1
6 14255 1 1 15 VAL CA C -29.264 -7.519 -45.911 1.00 . A A . 5 VAL CA 1 1
6 14256 1 1 15 VAL CB C -30.393 -8.040 -46.811 1.00 . A A . 5 VAL CB 1 1
6 14257 1 1 15 VAL CG1 C -31.706 -7.351 -46.488 1.00 . A A . 5 VAL CG1 1 1
6 14258 1 1 15 VAL CG2 C -30.012 -7.848 -48.269 1.00 . A A . 5 VAL CG2 1 1
6 14259 1 1 15 VAL H H -27.866 -9.059 -46.291 1.00 . A A . 5 VAL H 1 1
6 14260 1 1 15 VAL HA H -29.207 -6.447 -46.021 1.00 . A A . 5 VAL HA 1 1
6 14261 1 1 15 VAL HB H -30.513 -9.099 -46.630 1.00 . A A . 5 VAL HB 1 1
6 14262 1 1 15 VAL HG11 H -31.600 -6.288 -46.637 1.00 . A A . 5 VAL HG11 1 1
6 14263 1 1 15 VAL HG12 H -31.967 -7.547 -45.458 1.00 . A A . 5 VAL HG12 1 1
6 14264 1 1 15 VAL HG13 H -32.481 -7.732 -47.134 1.00 . A A . 5 VAL HG13 1 1
6 14265 1 1 15 VAL HG21 H -29.895 -6.795 -48.473 1.00 . A A . 5 VAL HG21 1 1
6 14266 1 1 15 VAL HG22 H -30.783 -8.259 -48.902 1.00 . A A . 5 VAL HG22 1 1
6 14267 1 1 15 VAL HG23 H -29.075 -8.356 -48.459 1.00 . A A . 5 VAL HG23 1 1
6 14268 1 1 15 VAL N N -27.991 -8.085 -46.315 1.00 . A A . 5 VAL N 1 1
6 14269 1 1 15 VAL O O -29.970 -6.994 -43.680 1.00 . A A . 5 VAL O 1 1
6 14270 1 1 16 ALA C C -28.285 -9.257 -41.923 1.00 . A A . 6 ALA C 1 1
6 14271 1 1 16 ALA CA C -29.544 -9.542 -42.728 1.00 . A A . 6 ALA CA 1 1
6 14272 1 1 16 ALA CB C -29.884 -11.022 -42.677 1.00 . A A . 6 ALA CB 1 1
6 14273 1 1 16 ALA H H -29.106 -9.764 -44.782 1.00 . A A . 6 ALA H 1 1
6 14274 1 1 16 ALA HA H -30.368 -8.991 -42.303 1.00 . A A . 6 ALA HA 1 1
6 14275 1 1 16 ALA HB1 H -29.074 -11.593 -43.108 1.00 . A A . 6 ALA HB1 1 1
6 14276 1 1 16 ALA HB2 H -30.789 -11.203 -43.236 1.00 . A A . 6 ALA HB2 1 1
6 14277 1 1 16 ALA HB3 H -30.029 -11.323 -41.650 1.00 . A A . 6 ALA HB3 1 1
6 14278 1 1 16 ALA N N -29.370 -9.110 -44.102 1.00 . A A . 6 ALA N 1 1
6 14279 1 1 16 ALA O O -27.189 -9.688 -42.292 1.00 . A A . 6 ALA O 1 1
6 14280 1 1 17 ASP C C -26.883 -9.467 -39.222 1.00 . A A . 7 ASP C 1 1
6 14281 1 1 17 ASP CA C -27.296 -8.216 -39.977 1.00 . A A . 7 ASP CA 1 1
6 14282 1 1 17 ASP CB C -27.622 -7.091 -38.995 1.00 . A A . 7 ASP CB 1 1
6 14283 1 1 17 ASP CG C -26.412 -6.646 -38.189 1.00 . A A . 7 ASP CG 1 1
6 14284 1 1 17 ASP H H -29.318 -8.162 -40.607 1.00 . A A . 7 ASP H 1 1
6 14285 1 1 17 ASP HA H -26.479 -7.906 -40.604 1.00 . A A . 7 ASP HA 1 1
6 14286 1 1 17 ASP HB2 H -27.998 -6.240 -39.542 1.00 . A A . 7 ASP HB2 1 1
6 14287 1 1 17 ASP HB3 H -28.378 -7.436 -38.312 1.00 . A A . 7 ASP HB3 1 1
6 14288 1 1 17 ASP N N -28.431 -8.513 -40.837 1.00 . A A . 7 ASP N 1 1
6 14289 1 1 17 ASP O O -27.723 -10.323 -38.935 1.00 . A A . 7 ASP O 1 1
6 14290 1 1 17 ASP OD1 O -26.135 -7.247 -37.129 1.00 . A A . 7 ASP OD1 1 1
6 14291 1 1 17 ASP OD2 O -25.732 -5.687 -38.608 1.00 . A A . 7 ASP OD2 1 1
6 14292 1 1 18 THR C C -25.814 -10.936 -36.907 1.00 . A A . 8 THR C 1 1
6 14293 1 1 18 THR CA C -25.077 -10.724 -38.226 1.00 . A A . 8 THR CA 1 1
6 14294 1 1 18 THR CB C -23.590 -10.482 -37.974 1.00 . A A . 8 THR CB 1 1
6 14295 1 1 18 THR CG2 C -22.883 -11.780 -37.707 1.00 . A A . 8 THR CG2 1 1
6 14296 1 1 18 THR H H -24.976 -8.895 -39.192 1.00 . A A . 8 THR H 1 1
6 14297 1 1 18 THR HA H -25.186 -11.597 -38.849 1.00 . A A . 8 THR HA 1 1
6 14298 1 1 18 THR HB H -23.475 -9.833 -37.120 1.00 . A A . 8 THR HB 1 1
6 14299 1 1 18 THR HG1 H -23.108 -10.456 -39.890 1.00 . A A . 8 THR HG1 1 1
6 14300 1 1 18 THR HG21 H -21.836 -11.590 -37.543 1.00 . A A . 8 THR HG21 1 1
6 14301 1 1 18 THR HG22 H -23.007 -12.423 -38.562 1.00 . A A . 8 THR HG22 1 1
6 14302 1 1 18 THR HG23 H -23.311 -12.247 -36.836 1.00 . A A . 8 THR HG23 1 1
6 14303 1 1 18 THR N N -25.601 -9.590 -38.929 1.00 . A A . 8 THR N 1 1
6 14304 1 1 18 THR O O -26.290 -12.042 -36.627 1.00 . A A . 8 THR O 1 1
6 14305 1 1 18 THR OG1 O -23.016 -9.861 -39.133 1.00 . A A . 8 THR OG1 1 1
6 14306 1 1 19 ARG C C -25.881 -10.773 -33.836 1.00 . A A . 9 ARG C 1 1
6 14307 1 1 19 ARG CA C -26.613 -9.880 -34.837 1.00 . A A . 9 ARG CA 1 1
6 14308 1 1 19 ARG CB C -28.065 -10.332 -35.000 1.00 . A A . 9 ARG CB 1 1
6 14309 1 1 19 ARG CD C -29.106 -8.026 -35.038 1.00 . A A . 9 ARG CD 1 1
6 14310 1 1 19 ARG CG C -28.942 -9.353 -35.770 1.00 . A A . 9 ARG CG 1 1
6 14311 1 1 19 ARG CZ C -27.611 -6.205 -34.290 1.00 . A A . 9 ARG CZ 1 1
6 14312 1 1 19 ARG H H -25.567 -9.003 -36.452 1.00 . A A . 9 ARG H 1 1
6 14313 1 1 19 ARG HA H -26.611 -8.871 -34.457 1.00 . A A . 9 ARG HA 1 1
6 14314 1 1 19 ARG HB2 H -28.070 -11.271 -35.533 1.00 . A A . 9 ARG HB2 1 1
6 14315 1 1 19 ARG HB3 H -28.496 -10.480 -34.023 1.00 . A A . 9 ARG HB3 1 1
6 14316 1 1 19 ARG HD2 H -29.953 -7.503 -35.455 1.00 . A A . 9 ARG HD2 1 1
6 14317 1 1 19 ARG HD3 H -29.291 -8.229 -33.995 1.00 . A A . 9 ARG HD3 1 1
6 14318 1 1 19 ARG HE H -27.326 -7.324 -35.932 1.00 . A A . 9 ARG HE 1 1
6 14319 1 1 19 ARG HG2 H -28.487 -9.163 -36.730 1.00 . A A . 9 ARG HG2 1 1
6 14320 1 1 19 ARG HG3 H -29.917 -9.797 -35.914 1.00 . A A . 9 ARG HG3 1 1
6 14321 1 1 19 ARG HH11 H -29.188 -6.547 -33.064 1.00 . A A . 9 ARG HH11 1 1
6 14322 1 1 19 ARG HH12 H -28.132 -5.263 -32.572 1.00 . A A . 9 ARG HH12 1 1
6 14323 1 1 19 ARG HH21 H -25.947 -5.623 -35.292 1.00 . A A . 9 ARG HH21 1 1
6 14324 1 1 19 ARG HH22 H -26.292 -4.735 -33.843 1.00 . A A . 9 ARG HH22 1 1
6 14325 1 1 19 ARG N N -25.937 -9.857 -36.131 1.00 . A A . 9 ARG N 1 1
6 14326 1 1 19 ARG NE N -27.922 -7.172 -35.152 1.00 . A A . 9 ARG NE 1 1
6 14327 1 1 19 ARG NH1 N -28.373 -5.985 -33.226 1.00 . A A . 9 ARG NH1 1 1
6 14328 1 1 19 ARG NH2 N -26.531 -5.461 -34.491 1.00 . A A . 9 ARG NH2 1 1
6 14329 1 1 19 ARG O O -25.143 -11.687 -34.214 1.00 . A A . 9 ARG O 1 1
6 14330 1 1 20 ARG C C -26.020 -10.872 -30.169 1.00 . A A . 10 ARG C 1 1
6 14331 1 1 20 ARG CA C -25.420 -11.250 -31.505 1.00 . A A . 10 ARG CA 1 1
6 14332 1 1 20 ARG CB C -23.907 -10.982 -31.497 1.00 . A A . 10 ARG CB 1 1
6 14333 1 1 20 ARG CD C -23.298 -13.198 -30.464 1.00 . A A . 10 ARG CD 1 1
6 14334 1 1 20 ARG CG C -23.148 -11.691 -30.385 1.00 . A A . 10 ARG CG 1 1
6 14335 1 1 20 ARG CZ C -22.840 -14.998 -28.836 1.00 . A A . 10 ARG CZ 1 1
6 14336 1 1 20 ARG H H -26.648 -9.732 -32.311 1.00 . A A . 10 ARG H 1 1
6 14337 1 1 20 ARG HA H -25.597 -12.298 -31.691 1.00 . A A . 10 ARG HA 1 1
6 14338 1 1 20 ARG HB2 H -23.501 -11.299 -32.433 1.00 . A A . 10 ARG HB2 1 1
6 14339 1 1 20 ARG HB3 H -23.739 -9.922 -31.397 1.00 . A A . 10 ARG HB3 1 1
6 14340 1 1 20 ARG HD2 H -24.334 -13.446 -30.304 1.00 . A A . 10 ARG HD2 1 1
6 14341 1 1 20 ARG HD3 H -22.992 -13.529 -31.444 1.00 . A A . 10 ARG HD3 1 1
6 14342 1 1 20 ARG HE H -21.622 -13.460 -29.223 1.00 . A A . 10 ARG HE 1 1
6 14343 1 1 20 ARG HG2 H -22.102 -11.440 -30.459 1.00 . A A . 10 ARG HG2 1 1
6 14344 1 1 20 ARG HG3 H -23.536 -11.353 -29.437 1.00 . A A . 10 ARG HG3 1 1
6 14345 1 1 20 ARG HH11 H -24.621 -15.183 -29.791 1.00 . A A . 10 ARG HH11 1 1
6 14346 1 1 20 ARG HH12 H -24.257 -16.430 -28.644 1.00 . A A . 10 ARG HH12 1 1
6 14347 1 1 20 ARG HH21 H -21.154 -15.088 -27.721 1.00 . A A . 10 ARG HH21 1 1
6 14348 1 1 20 ARG HH22 H -22.288 -16.372 -27.452 1.00 . A A . 10 ARG HH22 1 1
6 14349 1 1 20 ARG N N -26.064 -10.487 -32.559 1.00 . A A . 10 ARG N 1 1
6 14350 1 1 20 ARG NE N -22.486 -13.873 -29.454 1.00 . A A . 10 ARG NE 1 1
6 14351 1 1 20 ARG NH1 N -23.997 -15.584 -29.112 1.00 . A A . 10 ARG NH1 1 1
6 14352 1 1 20 ARG NH2 N -22.028 -15.531 -27.933 1.00 . A A . 10 ARG NH2 1 1
6 14353 1 1 20 ARG O O -26.914 -11.553 -29.662 1.00 . A A . 10 ARG O 1 1
6 14354 1 1 21 LEU C C -25.540 -10.068 -27.208 1.00 . A A . 11 LEU C 1 1
6 14355 1 1 21 LEU CA C -25.979 -9.209 -28.374 1.00 . A A . 11 LEU CA 1 1
6 14356 1 1 21 LEU CB C -27.492 -9.027 -28.371 1.00 . A A . 11 LEU CB 1 1
6 14357 1 1 21 LEU CD1 C -27.674 -6.724 -27.393 1.00 . A A . 11 LEU CD1 1 1
6 14358 1 1 21 LEU CD2 C -29.529 -8.369 -27.069 1.00 . A A . 11 LEU CD2 1 1
6 14359 1 1 21 LEU CG C -28.029 -8.190 -27.211 1.00 . A A . 11 LEU CG 1 1
6 14360 1 1 21 LEU H H -24.770 -9.339 -30.085 1.00 . A A . 11 LEU H 1 1
6 14361 1 1 21 LEU HA H -25.512 -8.242 -28.259 1.00 . A A . 11 LEU HA 1 1
6 14362 1 1 21 LEU HB2 H -27.780 -8.559 -29.305 1.00 . A A . 11 LEU HB2 1 1
6 14363 1 1 21 LEU HB3 H -27.945 -10.002 -28.323 1.00 . A A . 11 LEU HB3 1 1
6 14364 1 1 21 LEU HD11 H -28.056 -6.155 -26.559 1.00 . A A . 11 LEU HD11 1 1
6 14365 1 1 21 LEU HD12 H -28.114 -6.358 -28.310 1.00 . A A . 11 LEU HD12 1 1
6 14366 1 1 21 LEU HD13 H -26.601 -6.616 -27.441 1.00 . A A . 11 LEU HD13 1 1
6 14367 1 1 21 LEU HD21 H -30.016 -8.064 -27.983 1.00 . A A . 11 LEU HD21 1 1
6 14368 1 1 21 LEU HD22 H -29.886 -7.762 -26.251 1.00 . A A . 11 LEU HD22 1 1
6 14369 1 1 21 LEU HD23 H -29.749 -9.407 -26.871 1.00 . A A . 11 LEU HD23 1 1
6 14370 1 1 21 LEU HG H -27.564 -8.528 -26.298 1.00 . A A . 11 LEU HG 1 1
6 14371 1 1 21 LEU N N -25.513 -9.774 -29.627 1.00 . A A . 11 LEU N 1 1
6 14372 1 1 21 LEU O O -25.589 -11.298 -27.249 1.00 . A A . 11 LEU O 1 1
6 14373 1 1 22 ILE C C -24.985 -9.495 -23.750 1.00 . A A . 12 ILE C 1 1
6 14374 1 1 22 ILE CA C -24.465 -10.067 -25.055 1.00 . A A . 12 ILE CA 1 1
6 14375 1 1 22 ILE CB C -22.935 -9.892 -25.115 1.00 . A A . 12 ILE CB 1 1
6 14376 1 1 22 ILE CD1 C -20.905 -10.221 -26.636 1.00 . A A . 12 ILE CD1 1 1
6 14377 1 1 22 ILE CG1 C -22.415 -10.198 -26.525 1.00 . A A . 12 ILE CG1 1 1
6 14378 1 1 22 ILE CG2 C -22.244 -10.769 -24.076 1.00 . A A . 12 ILE CG2 1 1
6 14379 1 1 22 ILE H H -25.214 -8.428 -26.143 1.00 . A A . 12 ILE H 1 1
6 14380 1 1 22 ILE HA H -24.697 -11.120 -25.107 1.00 . A A . 12 ILE HA 1 1
6 14381 1 1 22 ILE HB H -22.723 -8.867 -24.884 1.00 . A A . 12 ILE HB 1 1
6 14382 1 1 22 ILE HD11 H -20.510 -9.253 -26.369 1.00 . A A . 12 ILE HD11 1 1
6 14383 1 1 22 ILE HD12 H -20.623 -10.459 -27.650 1.00 . A A . 12 ILE HD12 1 1
6 14384 1 1 22 ILE HD13 H -20.508 -10.970 -25.967 1.00 . A A . 12 ILE HD13 1 1
6 14385 1 1 22 ILE HG12 H -22.790 -11.156 -26.844 1.00 . A A . 12 ILE HG12 1 1
6 14386 1 1 22 ILE HG13 H -22.781 -9.439 -27.199 1.00 . A A . 12 ILE HG13 1 1
6 14387 1 1 22 ILE HG21 H -21.176 -10.618 -24.131 1.00 . A A . 12 ILE HG21 1 1
6 14388 1 1 22 ILE HG22 H -22.471 -11.806 -24.273 1.00 . A A . 12 ILE HG22 1 1
6 14389 1 1 22 ILE HG23 H -22.596 -10.504 -23.090 1.00 . A A . 12 ILE HG23 1 1
6 14390 1 1 22 ILE N N -25.097 -9.402 -26.170 1.00 . A A . 12 ILE N 1 1
6 14391 1 1 22 ILE O O -25.234 -8.291 -23.640 1.00 . A A . 12 ILE O 1 1
6 14392 1 1 23 THR C C -24.852 -10.601 -20.358 1.00 . A A . 13 THR C 1 1
6 14393 1 1 23 THR CA C -25.669 -9.968 -21.475 1.00 . A A . 13 THR CA 1 1
6 14394 1 1 23 THR CB C -27.147 -10.382 -21.327 1.00 . A A . 13 THR CB 1 1
6 14395 1 1 23 THR CG2 C -28.047 -9.530 -22.207 1.00 . A A . 13 THR CG2 1 1
6 14396 1 1 23 THR H H -24.875 -11.287 -22.913 1.00 . A A . 13 THR H 1 1
6 14397 1 1 23 THR HA H -25.604 -8.892 -21.395 1.00 . A A . 13 THR HA 1 1
6 14398 1 1 23 THR HB H -27.441 -10.242 -20.297 1.00 . A A . 13 THR HB 1 1
6 14399 1 1 23 THR HG1 H -27.091 -12.310 -20.901 1.00 . A A . 13 THR HG1 1 1
6 14400 1 1 23 THR HG21 H -27.745 -9.633 -23.239 1.00 . A A . 13 THR HG21 1 1
6 14401 1 1 23 THR HG22 H -27.968 -8.495 -21.909 1.00 . A A . 13 THR HG22 1 1
6 14402 1 1 23 THR HG23 H -29.071 -9.858 -22.099 1.00 . A A . 13 THR HG23 1 1
6 14403 1 1 23 THR N N -25.140 -10.357 -22.768 1.00 . A A . 13 THR N 1 1
6 14404 1 1 23 THR O O -24.574 -11.801 -20.384 1.00 . A A . 13 THR O 1 1
6 14405 1 1 23 THR OG1 O -27.306 -11.764 -21.671 1.00 . A A . 13 THR OG1 1 1
6 14406 1 1 24 LYS C C -24.675 -10.797 -17.193 1.00 . A A . 14 LYS C 1 1
6 14407 1 1 24 LYS CA C -23.708 -10.282 -18.251 1.00 . A A . 14 LYS CA 1 1
6 14408 1 1 24 LYS CB C -22.832 -9.182 -17.654 1.00 . A A . 14 LYS CB 1 1
6 14409 1 1 24 LYS CD C -21.315 -9.406 -19.640 1.00 . A A . 14 LYS CD 1 1
6 14410 1 1 24 LYS CE C -20.383 -8.679 -20.595 1.00 . A A . 14 LYS CE 1 1
6 14411 1 1 24 LYS CG C -21.983 -8.446 -18.673 1.00 . A A . 14 LYS CG 1 1
6 14412 1 1 24 LYS H H -24.613 -8.829 -19.482 1.00 . A A . 14 LYS H 1 1
6 14413 1 1 24 LYS HA H -23.080 -11.093 -18.577 1.00 . A A . 14 LYS HA 1 1
6 14414 1 1 24 LYS HB2 H -23.464 -8.470 -17.161 1.00 . A A . 14 LYS HB2 1 1
6 14415 1 1 24 LYS HB3 H -22.173 -9.622 -16.923 1.00 . A A . 14 LYS HB3 1 1
6 14416 1 1 24 LYS HD2 H -20.749 -10.134 -19.080 1.00 . A A . 14 LYS HD2 1 1
6 14417 1 1 24 LYS HD3 H -22.087 -9.905 -20.212 1.00 . A A . 14 LYS HD3 1 1
6 14418 1 1 24 LYS HE2 H -19.951 -9.399 -21.274 1.00 . A A . 14 LYS HE2 1 1
6 14419 1 1 24 LYS HE3 H -20.955 -7.955 -21.156 1.00 . A A . 14 LYS HE3 1 1
6 14420 1 1 24 LYS HG2 H -22.612 -7.771 -19.231 1.00 . A A . 14 LYS HG2 1 1
6 14421 1 1 24 LYS HG3 H -21.221 -7.889 -18.151 1.00 . A A . 14 LYS HG3 1 1
6 14422 1 1 24 LYS HZ1 H -18.772 -8.650 -19.269 1.00 . A A . 14 LYS HZ1 1 1
6 14423 1 1 24 LYS HZ2 H -19.676 -7.219 -19.278 1.00 . A A . 14 LYS HZ2 1 1
6 14424 1 1 24 LYS HZ3 H -18.622 -7.561 -20.553 1.00 . A A . 14 LYS HZ3 1 1
6 14425 1 1 24 LYS N N -24.438 -9.788 -19.403 1.00 . A A . 14 LYS N 1 1
6 14426 1 1 24 LYS NZ N -19.289 -7.978 -19.873 1.00 . A A . 14 LYS NZ 1 1
6 14427 1 1 24 LYS O O -25.846 -10.410 -17.179 1.00 . A A . 14 LYS O 1 1
6 14428 1 1 25 PRO C C -25.731 -11.137 -14.432 1.00 . A A . 15 PRO C 1 1
6 14429 1 1 25 PRO CA C -24.983 -12.222 -15.197 1.00 . A A . 15 PRO CA 1 1
6 14430 1 1 25 PRO CB C -23.921 -12.858 -14.301 1.00 . A A . 15 PRO CB 1 1
6 14431 1 1 25 PRO CD C -22.821 -12.221 -16.320 1.00 . A A . 15 PRO CD 1 1
6 14432 1 1 25 PRO CG C -22.842 -13.265 -15.238 1.00 . A A . 15 PRO CG 1 1
6 14433 1 1 25 PRO HA H -25.680 -12.975 -15.532 1.00 . A A . 15 PRO HA 1 1
6 14434 1 1 25 PRO HB2 H -23.569 -12.130 -13.586 1.00 . A A . 15 PRO HB2 1 1
6 14435 1 1 25 PRO HB3 H -24.340 -13.708 -13.786 1.00 . A A . 15 PRO HB3 1 1
6 14436 1 1 25 PRO HD2 H -22.102 -11.446 -16.088 1.00 . A A . 15 PRO HD2 1 1
6 14437 1 1 25 PRO HD3 H -22.596 -12.673 -17.275 1.00 . A A . 15 PRO HD3 1 1
6 14438 1 1 25 PRO HG2 H -21.895 -13.289 -14.719 1.00 . A A . 15 PRO HG2 1 1
6 14439 1 1 25 PRO HG3 H -23.066 -14.234 -15.657 1.00 . A A . 15 PRO HG3 1 1
6 14440 1 1 25 PRO N N -24.191 -11.679 -16.305 1.00 . A A . 15 PRO N 1 1
6 14441 1 1 25 PRO O O -25.142 -10.137 -14.012 1.00 . A A . 15 PRO O 1 1
6 14442 1 1 26 GLN C C -27.523 -10.429 -12.059 1.00 . A A . 16 GLN C 1 1
6 14443 1 1 26 GLN CA C -27.869 -10.397 -13.544 1.00 . A A . 16 GLN CA 1 1
6 14444 1 1 26 GLN CB C -29.345 -10.730 -13.762 1.00 . A A . 16 GLN CB 1 1
6 14445 1 1 26 GLN CD C -31.169 -12.499 -13.631 1.00 . A A . 16 GLN CD 1 1
6 14446 1 1 26 GLN CG C -29.697 -12.175 -13.438 1.00 . A A . 16 GLN CG 1 1
6 14447 1 1 26 GLN H H -27.447 -12.119 -14.691 1.00 . A A . 16 GLN H 1 1
6 14448 1 1 26 GLN HA H -27.674 -9.405 -13.924 1.00 . A A . 16 GLN HA 1 1
6 14449 1 1 26 GLN HB2 H -29.945 -10.086 -13.141 1.00 . A A . 16 GLN HB2 1 1
6 14450 1 1 26 GLN HB3 H -29.588 -10.542 -14.792 1.00 . A A . 16 GLN HB3 1 1
6 14451 1 1 26 GLN HE21 H -31.323 -11.206 -15.131 1.00 . A A . 16 GLN HE21 1 1
6 14452 1 1 26 GLN HE22 H -32.762 -12.065 -14.726 1.00 . A A . 16 GLN HE22 1 1
6 14453 1 1 26 GLN HG2 H -29.117 -12.822 -14.080 1.00 . A A . 16 GLN HG2 1 1
6 14454 1 1 26 GLN HG3 H -29.435 -12.370 -12.408 1.00 . A A . 16 GLN HG3 1 1
6 14455 1 1 26 GLN N N -27.034 -11.327 -14.285 1.00 . A A . 16 GLN N 1 1
6 14456 1 1 26 GLN NE2 N -31.815 -11.857 -14.591 1.00 . A A . 16 GLN NE2 1 1
6 14457 1 1 26 GLN O O -27.362 -11.499 -11.469 1.00 . A A . 16 GLN O 1 1
6 14458 1 1 26 GLN OE1 O -31.724 -13.340 -12.925 1.00 . A A . 16 GLN OE1 1 1
6 14459 1 1 27 ASN C C -28.125 -8.549 -9.233 1.00 . A A . 17 ASN C 1 1
6 14460 1 1 27 ASN CA C -27.001 -9.144 -10.071 1.00 . A A . 17 ASN CA 1 1
6 14461 1 1 27 ASN CB C -25.740 -8.285 -9.943 1.00 . A A . 17 ASN CB 1 1
6 14462 1 1 27 ASN CG C -24.533 -8.913 -10.614 1.00 . A A . 17 ASN CG 1 1
6 14463 1 1 27 ASN H H -27.580 -8.438 -11.978 1.00 . A A . 17 ASN H 1 1
6 14464 1 1 27 ASN HA H -26.787 -10.137 -9.710 1.00 . A A . 17 ASN HA 1 1
6 14465 1 1 27 ASN HB2 H -25.920 -7.324 -10.400 1.00 . A A . 17 ASN HB2 1 1
6 14466 1 1 27 ASN HB3 H -25.512 -8.144 -8.897 1.00 . A A . 17 ASN HB3 1 1
6 14467 1 1 27 ASN HD21 H -23.811 -7.117 -11.055 1.00 . A A . 17 ASN HD21 1 1
6 14468 1 1 27 ASN HD22 H -22.852 -8.462 -11.568 1.00 . A A . 17 ASN HD22 1 1
6 14469 1 1 27 ASN N N -27.399 -9.255 -11.465 1.00 . A A . 17 ASN N 1 1
6 14470 1 1 27 ASN ND2 N -23.643 -8.081 -11.130 1.00 . A A . 17 ASN ND2 1 1
6 14471 1 1 27 ASN O O -29.267 -8.461 -9.686 1.00 . A A . 17 ASN O 1 1
6 14472 1 1 27 ASN OD1 O -24.400 -10.138 -10.667 1.00 . A A . 17 ASN OD1 1 1
6 14473 1 1 28 LEU C C -28.918 -6.052 -7.394 1.00 . A A . 18 LEU C 1 1
6 14474 1 1 28 LEU CA C -28.771 -7.543 -7.113 1.00 . A A . 18 LEU CA 1 1
6 14475 1 1 28 LEU CB C -28.351 -7.747 -5.651 1.00 . A A . 18 LEU CB 1 1
6 14476 1 1 28 LEU CD1 C -29.835 -9.752 -5.358 1.00 . A A . 18 LEU CD1 1 1
6 14477 1 1 28 LEU CD2 C -27.372 -10.074 -5.685 1.00 . A A . 18 LEU CD2 1 1
6 14478 1 1 28 LEU CG C -28.453 -9.176 -5.101 1.00 . A A . 18 LEU CG 1 1
6 14479 1 1 28 LEU H H -26.875 -8.260 -7.709 1.00 . A A . 18 LEU H 1 1
6 14480 1 1 28 LEU HA H -29.722 -8.019 -7.271 1.00 . A A . 18 LEU HA 1 1
6 14481 1 1 28 LEU HB2 H -27.327 -7.423 -5.551 1.00 . A A . 18 LEU HB2 1 1
6 14482 1 1 28 LEU HB3 H -28.970 -7.110 -5.039 1.00 . A A . 18 LEU HB3 1 1
6 14483 1 1 28 LEU HD11 H -30.580 -9.114 -4.908 1.00 . A A . 18 LEU HD11 1 1
6 14484 1 1 28 LEU HD12 H -29.899 -10.739 -4.925 1.00 . A A . 18 LEU HD12 1 1
6 14485 1 1 28 LEU HD13 H -30.009 -9.814 -6.421 1.00 . A A . 18 LEU HD13 1 1
6 14486 1 1 28 LEU HD21 H -27.466 -10.101 -6.761 1.00 . A A . 18 LEU HD21 1 1
6 14487 1 1 28 LEU HD22 H -27.480 -11.072 -5.289 1.00 . A A . 18 LEU HD22 1 1
6 14488 1 1 28 LEU HD23 H -26.400 -9.686 -5.419 1.00 . A A . 18 LEU HD23 1 1
6 14489 1 1 28 LEU HG H -28.311 -9.143 -4.030 1.00 . A A . 18 LEU HG 1 1
6 14490 1 1 28 LEU N N -27.798 -8.148 -8.014 1.00 . A A . 18 LEU N 1 1
6 14491 1 1 28 LEU O O -28.515 -5.566 -8.456 1.00 . A A . 18 LEU O 1 1
6 14492 1 1 29 ASN C C -28.325 -3.250 -6.886 1.00 . A A . 19 ASN C 1 1
6 14493 1 1 29 ASN CA C -29.639 -3.893 -6.467 1.00 . A A . 19 ASN CA 1 1
6 14494 1 1 29 ASN CB C -30.071 -3.374 -5.087 1.00 . A A . 19 ASN CB 1 1
6 14495 1 1 29 ASN CG C -29.427 -4.122 -3.935 1.00 . A A . 19 ASN CG 1 1
6 14496 1 1 29 ASN H H -29.928 -5.838 -5.689 1.00 . A A . 19 ASN H 1 1
6 14497 1 1 29 ASN HA H -30.398 -3.634 -7.190 1.00 . A A . 19 ASN HA 1 1
6 14498 1 1 29 ASN HB2 H -29.800 -2.335 -5.002 1.00 . A A . 19 ASN HB2 1 1
6 14499 1 1 29 ASN HB3 H -31.127 -3.465 -4.992 1.00 . A A . 19 ASN HB3 1 1
6 14500 1 1 29 ASN HD21 H -28.122 -2.657 -3.692 1.00 . A A . 19 ASN HD21 1 1
6 14501 1 1 29 ASN HD22 H -27.973 -3.995 -2.603 1.00 . A A . 19 ASN HD22 1 1
6 14502 1 1 29 ASN N N -29.526 -5.351 -6.440 1.00 . A A . 19 ASN N 1 1
6 14503 1 1 29 ASN ND2 N -28.405 -3.537 -3.354 1.00 . A A . 19 ASN ND2 1 1
6 14504 1 1 29 ASN O O -28.224 -2.663 -7.963 1.00 . A A . 19 ASN O 1 1
6 14505 1 1 29 ASN OD1 O -29.872 -5.204 -3.552 1.00 . A A . 19 ASN OD1 1 1
6 14506 1 1 30 ASP C C -24.974 -4.008 -6.002 1.00 . A A . 20 ASP C 1 1
6 14507 1 1 30 ASP CA C -25.980 -2.940 -6.385 1.00 . A A . 20 ASP CA 1 1
6 14508 1 1 30 ASP CB C -25.611 -1.606 -5.728 1.00 . A A . 20 ASP CB 1 1
6 14509 1 1 30 ASP CG C -25.626 -1.652 -4.211 1.00 . A A . 20 ASP CG 1 1
6 14510 1 1 30 ASP H H -27.501 -3.749 -5.148 1.00 . A A . 20 ASP H 1 1
6 14511 1 1 30 ASP HA H -25.951 -2.816 -7.458 1.00 . A A . 20 ASP HA 1 1
6 14512 1 1 30 ASP HB2 H -24.617 -1.331 -6.046 1.00 . A A . 20 ASP HB2 1 1
6 14513 1 1 30 ASP HB3 H -26.310 -0.848 -6.054 1.00 . A A . 20 ASP HB3 1 1
6 14514 1 1 30 ASP N N -27.326 -3.369 -6.037 1.00 . A A . 20 ASP N 1 1
6 14515 1 1 30 ASP O O -25.037 -4.575 -4.909 1.00 . A A . 20 ASP O 1 1
6 14516 1 1 30 ASP OD1 O -26.708 -1.462 -3.615 1.00 . A A . 20 ASP OD1 1 1
6 14517 1 1 30 ASP OD2 O -24.555 -1.860 -3.602 1.00 . A A . 20 ASP OD2 1 1
6 14518 1 1 31 ALA C C -22.136 -5.357 -7.967 1.00 . A A . 21 ALA C 1 1
6 14519 1 1 31 ALA CA C -23.042 -5.306 -6.748 1.00 . A A . 21 ALA CA 1 1
6 14520 1 1 31 ALA CB C -23.665 -6.665 -6.503 1.00 . A A . 21 ALA CB 1 1
6 14521 1 1 31 ALA H H -24.064 -3.757 -7.754 1.00 . A A . 21 ALA H 1 1
6 14522 1 1 31 ALA HA H -22.450 -5.045 -5.882 1.00 . A A . 21 ALA HA 1 1
6 14523 1 1 31 ALA HB1 H -22.884 -7.386 -6.321 1.00 . A A . 21 ALA HB1 1 1
6 14524 1 1 31 ALA HB2 H -24.238 -6.959 -7.368 1.00 . A A . 21 ALA HB2 1 1
6 14525 1 1 31 ALA HB3 H -24.310 -6.608 -5.641 1.00 . A A . 21 ALA HB3 1 1
6 14526 1 1 31 ALA N N -24.061 -4.279 -6.923 1.00 . A A . 21 ALA N 1 1
6 14527 1 1 31 ALA O O -22.436 -4.758 -9.000 1.00 . A A . 21 ALA O 1 1
6 14528 1 1 32 TYR C C -19.357 -7.423 -9.002 1.00 . A A . 22 TYR C 1 1
6 14529 1 1 32 TYR CA C -19.983 -6.046 -8.861 1.00 . A A . 22 TYR CA 1 1
6 14530 1 1 32 TYR CB C -18.900 -5.027 -8.478 1.00 . A A . 22 TYR CB 1 1
6 14531 1 1 32 TYR CD1 C -19.767 -3.720 -6.508 1.00 . A A . 22 TYR CD1 1 1
6 14532 1 1 32 TYR CD2 C -19.709 -2.638 -8.629 1.00 . A A . 22 TYR CD2 1 1
6 14533 1 1 32 TYR CE1 C -20.307 -2.591 -5.938 1.00 . A A . 22 TYR CE1 1 1
6 14534 1 1 32 TYR CE2 C -20.245 -1.499 -8.064 1.00 . A A . 22 TYR CE2 1 1
6 14535 1 1 32 TYR CG C -19.459 -3.765 -7.862 1.00 . A A . 22 TYR CG 1 1
6 14536 1 1 32 TYR CZ C -20.544 -1.480 -6.718 1.00 . A A . 22 TYR CZ 1 1
6 14537 1 1 32 TYR H H -20.907 -6.636 -7.051 1.00 . A A . 22 TYR H 1 1
6 14538 1 1 32 TYR HA H -20.432 -5.757 -9.800 1.00 . A A . 22 TYR HA 1 1
6 14539 1 1 32 TYR HB2 H -18.225 -5.475 -7.766 1.00 . A A . 22 TYR HB2 1 1
6 14540 1 1 32 TYR HB3 H -18.349 -4.748 -9.364 1.00 . A A . 22 TYR HB3 1 1
6 14541 1 1 32 TYR HD1 H -19.578 -4.590 -5.899 1.00 . A A . 22 TYR HD1 1 1
6 14542 1 1 32 TYR HD2 H -19.474 -2.657 -9.683 1.00 . A A . 22 TYR HD2 1 1
6 14543 1 1 32 TYR HE1 H -20.546 -2.586 -4.887 1.00 . A A . 22 TYR HE1 1 1
6 14544 1 1 32 TYR HE2 H -20.432 -0.631 -8.677 1.00 . A A . 22 TYR HE2 1 1
6 14545 1 1 32 TYR HH H -21.676 0.079 -6.783 1.00 . A A . 22 TYR HH 1 1
6 14546 1 1 32 TYR N N -21.025 -6.070 -7.841 1.00 . A A . 22 TYR N 1 1
6 14547 1 1 32 TYR O O -19.300 -7.988 -10.093 1.00 . A A . 22 TYR O 1 1
6 14548 1 1 32 TYR OH O -21.077 -0.343 -6.152 1.00 . A A . 22 TYR OH 1 1
6 14549 1 1 33 GLY C C -18.030 -9.718 -6.466 1.00 . A A . 23 GLY C 1 1
6 14550 1 1 33 GLY CA C -18.279 -9.256 -7.875 1.00 . A A . 23 GLY CA 1 1
6 14551 1 1 33 GLY H H -18.986 -7.467 -7.036 1.00 . A A . 23 GLY H 1 1
6 14552 1 1 33 GLY HA2 H -18.916 -9.969 -8.376 1.00 . A A . 23 GLY HA2 1 1
6 14553 1 1 33 GLY HA3 H -17.335 -9.199 -8.396 1.00 . A A . 23 GLY HA3 1 1
6 14554 1 1 33 GLY N N -18.901 -7.959 -7.881 1.00 . A A . 23 GLY N 1 1
6 14555 1 1 33 GLY O O -18.371 -9.010 -5.514 1.00 . A A . 23 GLY O 1 1
6 14556 1 1 34 PRO C C -16.151 -10.423 -4.264 1.00 . A A . 24 PRO C 1 1
6 14557 1 1 34 PRO CA C -17.021 -11.428 -5.011 1.00 . A A . 24 PRO CA 1 1
6 14558 1 1 34 PRO CB C -16.191 -12.664 -5.386 1.00 . A A . 24 PRO CB 1 1
6 14559 1 1 34 PRO CD C -17.161 -11.848 -7.384 1.00 . A A . 24 PRO CD 1 1
6 14560 1 1 34 PRO CG C -15.967 -12.566 -6.853 1.00 . A A . 24 PRO CG 1 1
6 14561 1 1 34 PRO HA H -17.860 -11.719 -4.398 1.00 . A A . 24 PRO HA 1 1
6 14562 1 1 34 PRO HB2 H -15.261 -12.646 -4.845 1.00 . A A . 24 PRO HB2 1 1
6 14563 1 1 34 PRO HB3 H -16.743 -13.554 -5.139 1.00 . A A . 24 PRO HB3 1 1
6 14564 1 1 34 PRO HD2 H -16.927 -11.327 -8.303 1.00 . A A . 24 PRO HD2 1 1
6 14565 1 1 34 PRO HD3 H -17.979 -12.533 -7.523 1.00 . A A . 24 PRO HD3 1 1
6 14566 1 1 34 PRO HG2 H -15.067 -12.007 -7.057 1.00 . A A . 24 PRO HG2 1 1
6 14567 1 1 34 PRO HG3 H -15.907 -13.556 -7.274 1.00 . A A . 24 PRO HG3 1 1
6 14568 1 1 34 PRO N N -17.450 -10.906 -6.307 1.00 . A A . 24 PRO N 1 1
6 14569 1 1 34 PRO O O -15.519 -9.574 -4.880 1.00 . A A . 24 PRO O 1 1
6 14570 1 1 35 PRO C C -13.878 -9.484 -2.380 1.00 . A A . 25 PRO C 1 1
6 14571 1 1 35 PRO CA C -15.370 -9.584 -2.050 1.00 . A A . 25 PRO CA 1 1
6 14572 1 1 35 PRO CB C -15.559 -10.173 -0.650 1.00 . A A . 25 PRO CB 1 1
6 14573 1 1 35 PRO CD C -16.824 -11.541 -2.134 1.00 . A A . 25 PRO CD 1 1
6 14574 1 1 35 PRO CG C -16.800 -10.987 -0.740 1.00 . A A . 25 PRO CG 1 1
6 14575 1 1 35 PRO HA H -15.804 -8.595 -2.081 1.00 . A A . 25 PRO HA 1 1
6 14576 1 1 35 PRO HB2 H -14.706 -10.783 -0.398 1.00 . A A . 25 PRO HB2 1 1
6 14577 1 1 35 PRO HB3 H -15.662 -9.374 0.069 1.00 . A A . 25 PRO HB3 1 1
6 14578 1 1 35 PRO HD2 H -16.305 -12.487 -2.176 1.00 . A A . 25 PRO HD2 1 1
6 14579 1 1 35 PRO HD3 H -17.839 -11.651 -2.478 1.00 . A A . 25 PRO HD3 1 1
6 14580 1 1 35 PRO HG2 H -16.767 -11.788 -0.016 1.00 . A A . 25 PRO HG2 1 1
6 14581 1 1 35 PRO HG3 H -17.663 -10.361 -0.571 1.00 . A A . 25 PRO HG3 1 1
6 14582 1 1 35 PRO N N -16.115 -10.517 -2.919 1.00 . A A . 25 PRO N 1 1
6 14583 1 1 35 PRO O O -13.164 -8.655 -1.811 1.00 . A A . 25 PRO O 1 1
6 14584 1 1 36 SER C C -11.955 -9.147 -4.809 1.00 . A A . 26 SER C 1 1
6 14585 1 1 36 SER CA C -12.060 -10.270 -3.782 1.00 . A A . 26 SER CA 1 1
6 14586 1 1 36 SER CB C -11.682 -11.616 -4.396 1.00 . A A . 26 SER CB 1 1
6 14587 1 1 36 SER H H -14.006 -11.040 -3.616 1.00 . A A . 26 SER H 1 1
6 14588 1 1 36 SER HA H -11.400 -10.056 -2.958 1.00 . A A . 26 SER HA 1 1
6 14589 1 1 36 SER HB2 H -10.842 -11.483 -5.064 1.00 . A A . 26 SER HB2 1 1
6 14590 1 1 36 SER HB3 H -11.414 -12.305 -3.611 1.00 . A A . 26 SER HB3 1 1
6 14591 1 1 36 SER HG H -12.483 -12.347 -6.035 1.00 . A A . 26 SER HG 1 1
6 14592 1 1 36 SER N N -13.414 -10.343 -3.275 1.00 . A A . 26 SER N 1 1
6 14593 1 1 36 SER O O -11.105 -8.263 -4.682 1.00 . A A . 26 SER O 1 1
6 14594 1 1 36 SER OG O -12.770 -12.160 -5.130 1.00 . A A . 26 SER OG 1 1
6 14595 1 1 37 ASN C C -11.642 -8.016 -7.642 1.00 . A A . 27 ASN C 1 1
6 14596 1 1 37 ASN CA C -12.935 -8.134 -6.827 1.00 . A A . 27 ASN CA 1 1
6 14597 1 1 37 ASN CB C -13.270 -6.796 -6.161 1.00 . A A . 27 ASN CB 1 1
6 14598 1 1 37 ASN CG C -14.621 -6.804 -5.461 1.00 . A A . 27 ASN CG 1 1
6 14599 1 1 37 ASN H H -13.447 -9.955 -5.871 1.00 . A A . 27 ASN H 1 1
6 14600 1 1 37 ASN HA H -13.738 -8.392 -7.493 1.00 . A A . 27 ASN HA 1 1
6 14601 1 1 37 ASN HB2 H -12.512 -6.576 -5.427 1.00 . A A . 27 ASN HB2 1 1
6 14602 1 1 37 ASN HB3 H -13.273 -6.019 -6.900 1.00 . A A . 27 ASN HB3 1 1
6 14603 1 1 37 ASN HD21 H -15.563 -6.550 -7.189 1.00 . A A . 27 ASN HD21 1 1
6 14604 1 1 37 ASN HD22 H -16.568 -6.650 -5.790 1.00 . A A . 27 ASN HD22 1 1
6 14605 1 1 37 ASN N N -12.837 -9.189 -5.814 1.00 . A A . 27 ASN N 1 1
6 14606 1 1 37 ASN ND2 N -15.691 -6.652 -6.225 1.00 . A A . 27 ASN ND2 1 1
6 14607 1 1 37 ASN O O -10.632 -8.648 -7.325 1.00 . A A . 27 ASN O 1 1
6 14608 1 1 37 ASN OD1 O -14.707 -6.965 -4.246 1.00 . A A . 27 ASN OD1 1 1
6 14609 1 1 38 PHE C C -9.755 -5.818 -8.790 1.00 . A A . 28 PHE C 1 1
6 14610 1 1 38 PHE CA C -10.458 -6.968 -9.460 1.00 . A A . 28 PHE CA 1 1
6 14611 1 1 38 PHE CB C -10.735 -6.652 -10.944 1.00 . A A . 28 PHE CB 1 1
6 14612 1 1 38 PHE CD1 C -10.085 -4.265 -11.468 1.00 . A A . 28 PHE CD1 1 1
6 14613 1 1 38 PHE CD2 C -12.403 -4.809 -11.341 1.00 . A A . 28 PHE CD2 1 1
6 14614 1 1 38 PHE CE1 C -10.402 -2.957 -11.764 1.00 . A A . 28 PHE CE1 1 1
6 14615 1 1 38 PHE CE2 C -12.723 -3.497 -11.635 1.00 . A A . 28 PHE CE2 1 1
6 14616 1 1 38 PHE CG C -11.083 -5.213 -11.250 1.00 . A A . 28 PHE CG 1 1
6 14617 1 1 38 PHE CZ C -11.721 -2.571 -11.847 1.00 . A A . 28 PHE CZ 1 1
6 14618 1 1 38 PHE H H -12.504 -6.797 -8.983 1.00 . A A . 28 PHE H 1 1
6 14619 1 1 38 PHE HA H -9.833 -7.847 -9.390 1.00 . A A . 28 PHE HA 1 1
6 14620 1 1 38 PHE HB2 H -9.858 -6.901 -11.519 1.00 . A A . 28 PHE HB2 1 1
6 14621 1 1 38 PHE HB3 H -11.557 -7.268 -11.279 1.00 . A A . 28 PHE HB3 1 1
6 14622 1 1 38 PHE HD1 H -9.047 -4.556 -11.397 1.00 . A A . 28 PHE HD1 1 1
6 14623 1 1 38 PHE HD2 H -13.191 -5.530 -11.173 1.00 . A A . 28 PHE HD2 1 1
6 14624 1 1 38 PHE HE1 H -9.616 -2.235 -11.927 1.00 . A A . 28 PHE HE1 1 1
6 14625 1 1 38 PHE HE2 H -13.759 -3.196 -11.699 1.00 . A A . 28 PHE HE2 1 1
6 14626 1 1 38 PHE HZ H -11.970 -1.546 -12.079 1.00 . A A . 28 PHE HZ 1 1
6 14627 1 1 38 PHE N N -11.671 -7.225 -8.711 1.00 . A A . 28 PHE N 1 1
6 14628 1 1 38 PHE O O -10.394 -4.834 -8.410 1.00 . A A . 28 PHE O 1 1
6 14629 1 1 39 LEU C C -6.387 -4.688 -8.548 1.00 . A A . 29 LEU C 1 1
6 14630 1 1 39 LEU CA C -7.749 -4.894 -7.931 1.00 . A A . 29 LEU CA 1 1
6 14631 1 1 39 LEU CB C -7.635 -5.204 -6.447 1.00 . A A . 29 LEU CB 1 1
6 14632 1 1 39 LEU CD1 C -7.792 -2.761 -5.924 1.00 . A A . 29 LEU CD1 1 1
6 14633 1 1 39 LEU CD2 C -7.257 -4.416 -4.142 1.00 . A A . 29 LEU CD2 1 1
6 14634 1 1 39 LEU CG C -7.086 -4.070 -5.599 1.00 . A A . 29 LEU CG 1 1
6 14635 1 1 39 LEU H H -7.994 -6.738 -8.914 1.00 . A A . 29 LEU H 1 1
6 14636 1 1 39 LEU HA H -8.318 -3.985 -8.047 1.00 . A A . 29 LEU HA 1 1
6 14637 1 1 39 LEU HB2 H -8.621 -5.461 -6.074 1.00 . A A . 29 LEU HB2 1 1
6 14638 1 1 39 LEU HB3 H -6.989 -6.060 -6.328 1.00 . A A . 29 LEU HB3 1 1
6 14639 1 1 39 LEU HD11 H -7.403 -1.975 -5.296 1.00 . A A . 29 LEU HD11 1 1
6 14640 1 1 39 LEU HD12 H -8.851 -2.873 -5.750 1.00 . A A . 29 LEU HD12 1 1
6 14641 1 1 39 LEU HD13 H -7.624 -2.510 -6.963 1.00 . A A . 29 LEU HD13 1 1
6 14642 1 1 39 LEU HD21 H -6.537 -5.170 -3.864 1.00 . A A . 29 LEU HD21 1 1
6 14643 1 1 39 LEU HD22 H -8.257 -4.800 -3.981 1.00 . A A . 29 LEU HD22 1 1
6 14644 1 1 39 LEU HD23 H -7.109 -3.533 -3.540 1.00 . A A . 29 LEU HD23 1 1
6 14645 1 1 39 LEU HG H -6.032 -3.947 -5.798 1.00 . A A . 29 LEU HG 1 1
6 14646 1 1 39 LEU N N -8.468 -5.936 -8.603 1.00 . A A . 29 LEU N 1 1
6 14647 1 1 39 LEU O O -5.627 -5.630 -8.766 1.00 . A A . 29 LEU O 1 1
6 14648 1 1 40 GLU C C -4.369 -1.743 -8.860 1.00 . A A . 30 GLU C 1 1
6 14649 1 1 40 GLU CA C -4.860 -3.053 -9.459 1.00 . A A . 30 GLU CA 1 1
6 14650 1 1 40 GLU CB C -5.063 -2.936 -10.969 1.00 . A A . 30 GLU CB 1 1
6 14651 1 1 40 GLU CD C -6.602 -2.254 -12.848 1.00 . A A . 30 GLU CD 1 1
6 14652 1 1 40 GLU CG C -6.348 -2.217 -11.359 1.00 . A A . 30 GLU CG 1 1
6 14653 1 1 40 GLU H H -6.766 -2.748 -8.618 1.00 . A A . 30 GLU H 1 1
6 14654 1 1 40 GLU HA H -4.131 -3.825 -9.258 1.00 . A A . 30 GLU HA 1 1
6 14655 1 1 40 GLU HB2 H -4.231 -2.393 -11.392 1.00 . A A . 30 GLU HB2 1 1
6 14656 1 1 40 GLU HB3 H -5.089 -3.928 -11.395 1.00 . A A . 30 GLU HB3 1 1
6 14657 1 1 40 GLU HG2 H -7.181 -2.692 -10.854 1.00 . A A . 30 GLU HG2 1 1
6 14658 1 1 40 GLU HG3 H -6.279 -1.186 -11.041 1.00 . A A . 30 GLU HG3 1 1
6 14659 1 1 40 GLU N N -6.104 -3.442 -8.834 1.00 . A A . 30 GLU N 1 1
6 14660 1 1 40 GLU O O -4.875 -0.666 -9.182 1.00 . A A . 30 GLU O 1 1
6 14661 1 1 40 GLU OE1 O -7.190 -3.246 -13.326 1.00 . A A . 30 GLU OE1 1 1
6 14662 1 1 40 GLU OE2 O -6.203 -1.302 -13.551 1.00 . A A . 30 GLU OE2 1 1
6 14663 1 1 41 ILE C C -1.440 -0.423 -7.640 1.00 . A A . 31 ILE C 1 1
6 14664 1 1 41 ILE CA C -2.894 -0.664 -7.276 1.00 . A A . 31 ILE CA 1 1
6 14665 1 1 41 ILE CB C -3.011 -0.795 -5.745 1.00 . A A . 31 ILE CB 1 1
6 14666 1 1 41 ILE CD1 C -4.641 -1.351 -3.868 1.00 . A A . 31 ILE CD1 1 1
6 14667 1 1 41 ILE CG1 C -4.438 -1.173 -5.355 1.00 . A A . 31 ILE CG1 1 1
6 14668 1 1 41 ILE CG2 C -2.606 0.510 -5.077 1.00 . A A . 31 ILE CG2 1 1
6 14669 1 1 41 ILE H H -3.024 -2.721 -7.751 1.00 . A A . 31 ILE H 1 1
6 14670 1 1 41 ILE HA H -3.480 0.187 -7.591 1.00 . A A . 31 ILE HA 1 1
6 14671 1 1 41 ILE HB H -2.335 -1.568 -5.416 1.00 . A A . 31 ILE HB 1 1
6 14672 1 1 41 ILE HD11 H -5.656 -1.669 -3.677 1.00 . A A . 31 ILE HD11 1 1
6 14673 1 1 41 ILE HD12 H -4.458 -0.412 -3.366 1.00 . A A . 31 ILE HD12 1 1
6 14674 1 1 41 ILE HD13 H -3.954 -2.096 -3.497 1.00 . A A . 31 ILE HD13 1 1
6 14675 1 1 41 ILE HG12 H -5.105 -0.399 -5.685 1.00 . A A . 31 ILE HG12 1 1
6 14676 1 1 41 ILE HG13 H -4.704 -2.101 -5.841 1.00 . A A . 31 ILE HG13 1 1
6 14677 1 1 41 ILE HG21 H -1.570 0.720 -5.296 1.00 . A A . 31 ILE HG21 1 1
6 14678 1 1 41 ILE HG22 H -2.741 0.427 -4.009 1.00 . A A . 31 ILE HG22 1 1
6 14679 1 1 41 ILE HG23 H -3.223 1.316 -5.457 1.00 . A A . 31 ILE HG23 1 1
6 14680 1 1 41 ILE N N -3.406 -1.839 -7.958 1.00 . A A . 31 ILE N 1 1
6 14681 1 1 41 ILE O O -0.656 -1.362 -7.753 1.00 . A A . 31 ILE O 1 1
6 14682 1 1 42 ASP C C 0.719 2.350 -7.261 1.00 . A A . 32 ASP C 1 1
6 14683 1 1 42 ASP CA C 0.269 1.213 -8.147 1.00 . A A . 32 ASP CA 1 1
6 14684 1 1 42 ASP CB C 0.391 1.664 -9.603 1.00 . A A . 32 ASP CB 1 1
6 14685 1 1 42 ASP CG C 0.126 0.557 -10.603 1.00 . A A . 32 ASP CG 1 1
6 14686 1 1 42 ASP H H -1.769 1.539 -7.706 1.00 . A A . 32 ASP H 1 1
6 14687 1 1 42 ASP HA H 0.908 0.359 -7.983 1.00 . A A . 32 ASP HA 1 1
6 14688 1 1 42 ASP HB2 H -0.314 2.464 -9.784 1.00 . A A . 32 ASP HB2 1 1
6 14689 1 1 42 ASP HB3 H 1.397 2.034 -9.762 1.00 . A A . 32 ASP HB3 1 1
6 14690 1 1 42 ASP N N -1.089 0.836 -7.815 1.00 . A A . 32 ASP N 1 1
6 14691 1 1 42 ASP O O 0.263 3.483 -7.417 1.00 . A A . 32 ASP O 1 1
6 14692 1 1 42 ASP OD1 O -1.048 0.347 -10.976 1.00 . A A . 32 ASP OD1 1 1
6 14693 1 1 42 ASP OD2 O 1.095 -0.097 -11.041 1.00 . A A . 32 ASP OD2 1 1
6 14694 1 1 43 VAL C C 3.432 3.561 -6.385 1.00 . A A . 33 VAL C 1 1
6 14695 1 1 43 VAL CA C 2.234 3.105 -5.568 1.00 . A A . 33 VAL CA 1 1
6 14696 1 1 43 VAL CB C 2.655 2.650 -4.142 1.00 . A A . 33 VAL CB 1 1
6 14697 1 1 43 VAL CG1 C 1.699 1.589 -3.616 1.00 . A A . 33 VAL CG1 1 1
6 14698 1 1 43 VAL CG2 C 4.088 2.155 -4.088 1.00 . A A . 33 VAL CG2 1 1
6 14699 1 1 43 VAL H H 1.813 1.120 -6.141 1.00 . A A . 33 VAL H 1 1
6 14700 1 1 43 VAL HA H 1.536 3.929 -5.479 1.00 . A A . 33 VAL HA 1 1
6 14701 1 1 43 VAL HB H 2.582 3.504 -3.489 1.00 . A A . 33 VAL HB 1 1
6 14702 1 1 43 VAL HG11 H 1.677 0.749 -4.302 1.00 . A A . 33 VAL HG11 1 1
6 14703 1 1 43 VAL HG12 H 0.708 2.006 -3.530 1.00 . A A . 33 VAL HG12 1 1
6 14704 1 1 43 VAL HG13 H 2.033 1.250 -2.647 1.00 . A A . 33 VAL HG13 1 1
6 14705 1 1 43 VAL HG21 H 4.720 2.817 -4.664 1.00 . A A . 33 VAL HG21 1 1
6 14706 1 1 43 VAL HG22 H 4.145 1.157 -4.491 1.00 . A A . 33 VAL HG22 1 1
6 14707 1 1 43 VAL HG23 H 4.416 2.154 -3.062 1.00 . A A . 33 VAL HG23 1 1
6 14708 1 1 43 VAL N N 1.589 2.054 -6.319 1.00 . A A . 33 VAL N 1 1
6 14709 1 1 43 VAL O O 4.172 2.729 -6.904 1.00 . A A . 33 VAL O 1 1
6 14710 1 1 44 SER C C 4.541 6.925 -7.460 1.00 . A A . 34 SER C 1 1
6 14711 1 1 44 SER CA C 4.607 5.405 -7.447 1.00 . A A . 34 SER CA 1 1
6 14712 1 1 44 SER CB C 4.428 4.838 -8.859 1.00 . A A . 34 SER CB 1 1
6 14713 1 1 44 SER H H 2.949 5.483 -6.128 1.00 . A A . 34 SER H 1 1
6 14714 1 1 44 SER HA H 5.564 5.097 -7.058 1.00 . A A . 34 SER HA 1 1
6 14715 1 1 44 SER HB2 H 4.915 5.479 -9.571 1.00 . A A . 34 SER HB2 1 1
6 14716 1 1 44 SER HB3 H 4.866 3.852 -8.899 1.00 . A A . 34 SER HB3 1 1
6 14717 1 1 44 SER HG H 2.535 4.589 -8.402 1.00 . A A . 34 SER HG 1 1
6 14718 1 1 44 SER N N 3.568 4.863 -6.576 1.00 . A A . 34 SER N 1 1
6 14719 1 1 44 SER O O 3.907 7.510 -6.590 1.00 . A A . 34 SER O 1 1
6 14720 1 1 44 SER OG O 3.051 4.748 -9.202 1.00 . A A . 34 SER OG 1 1
6 14721 1 1 45 ASN C C 5.697 9.684 -7.321 1.00 . A A . 35 ASN C 1 1
6 14722 1 1 45 ASN CA C 5.169 9.011 -8.582 1.00 . A A . 35 ASN CA 1 1
6 14723 1 1 45 ASN CB C 3.744 9.486 -8.901 1.00 . A A . 35 ASN CB 1 1
6 14724 1 1 45 ASN CG C 3.247 8.974 -10.242 1.00 . A A . 35 ASN CG 1 1
6 14725 1 1 45 ASN H H 5.745 7.033 -9.060 1.00 . A A . 35 ASN H 1 1
6 14726 1 1 45 ASN HA H 5.815 9.270 -9.407 1.00 . A A . 35 ASN HA 1 1
6 14727 1 1 45 ASN HB2 H 3.076 9.126 -8.135 1.00 . A A . 35 ASN HB2 1 1
6 14728 1 1 45 ASN HB3 H 3.719 10.562 -8.914 1.00 . A A . 35 ASN HB3 1 1
6 14729 1 1 45 ASN HD21 H 2.479 7.365 -9.370 1.00 . A A . 35 ASN HD21 1 1
6 14730 1 1 45 ASN HD22 H 2.273 7.462 -11.081 1.00 . A A . 35 ASN HD22 1 1
6 14731 1 1 45 ASN N N 5.204 7.556 -8.433 1.00 . A A . 35 ASN N 1 1
6 14732 1 1 45 ASN ND2 N 2.600 7.818 -10.230 1.00 . A A . 35 ASN ND2 1 1
6 14733 1 1 45 ASN O O 4.936 10.277 -6.551 1.00 . A A . 35 ASN O 1 1
6 14734 1 1 45 ASN OD1 O 3.444 9.611 -11.279 1.00 . A A . 35 ASN OD1 1 1
6 14735 1 1 46 PRO C C 7.546 11.557 -5.646 1.00 . A A . 36 PRO C 1 1
6 14736 1 1 46 PRO CA C 7.656 10.053 -5.863 1.00 . A A . 36 PRO CA 1 1
6 14737 1 1 46 PRO CB C 9.122 9.656 -6.042 1.00 . A A . 36 PRO CB 1 1
6 14738 1 1 46 PRO CD C 8.002 9.044 -8.052 1.00 . A A . 36 PRO CD 1 1
6 14739 1 1 46 PRO CG C 9.311 9.536 -7.513 1.00 . A A . 36 PRO CG 1 1
6 14740 1 1 46 PRO HA H 7.250 9.543 -5.002 1.00 . A A . 36 PRO HA 1 1
6 14741 1 1 46 PRO HB2 H 9.758 10.423 -5.622 1.00 . A A . 36 PRO HB2 1 1
6 14742 1 1 46 PRO HB3 H 9.305 8.716 -5.542 1.00 . A A . 36 PRO HB3 1 1
6 14743 1 1 46 PRO HD2 H 7.836 9.430 -9.045 1.00 . A A . 36 PRO HD2 1 1
6 14744 1 1 46 PRO HD3 H 7.974 7.964 -8.054 1.00 . A A . 36 PRO HD3 1 1
6 14745 1 1 46 PRO HG2 H 9.552 10.501 -7.933 1.00 . A A . 36 PRO HG2 1 1
6 14746 1 1 46 PRO HG3 H 10.096 8.826 -7.726 1.00 . A A . 36 PRO HG3 1 1
6 14747 1 1 46 PRO N N 7.018 9.593 -7.100 1.00 . A A . 36 PRO N 1 1
6 14748 1 1 46 PRO O O 7.801 12.357 -6.550 1.00 . A A . 36 PRO O 1 1
6 14749 1 1 47 GLN C C 8.097 13.570 -2.901 1.00 . A A . 37 GLN C 1 1
6 14750 1 1 47 GLN CA C 7.116 13.320 -4.036 1.00 . A A . 37 GLN CA 1 1
6 14751 1 1 47 GLN CB C 5.694 13.697 -3.603 1.00 . A A . 37 GLN CB 1 1
6 14752 1 1 47 GLN CD C 6.110 16.193 -3.756 1.00 . A A . 37 GLN CD 1 1
6 14753 1 1 47 GLN CG C 5.594 15.049 -2.907 1.00 . A A . 37 GLN CG 1 1
6 14754 1 1 47 GLN H H 6.933 11.234 -3.779 1.00 . A A . 37 GLN H 1 1
6 14755 1 1 47 GLN HA H 7.401 13.923 -4.886 1.00 . A A . 37 GLN HA 1 1
6 14756 1 1 47 GLN HB2 H 5.060 13.723 -4.477 1.00 . A A . 37 GLN HB2 1 1
6 14757 1 1 47 GLN HB3 H 5.325 12.941 -2.925 1.00 . A A . 37 GLN HB3 1 1
6 14758 1 1 47 GLN HE21 H 6.737 17.150 -2.137 1.00 . A A . 37 GLN HE21 1 1
6 14759 1 1 47 GLN HE22 H 7.026 17.948 -3.642 1.00 . A A . 37 GLN HE22 1 1
6 14760 1 1 47 GLN HG2 H 4.559 15.239 -2.668 1.00 . A A . 37 GLN HG2 1 1
6 14761 1 1 47 GLN HG3 H 6.171 15.010 -1.996 1.00 . A A . 37 GLN HG3 1 1
6 14762 1 1 47 GLN N N 7.174 11.926 -4.434 1.00 . A A . 37 GLN N 1 1
6 14763 1 1 47 GLN NE2 N 6.679 17.197 -3.113 1.00 . A A . 37 GLN NE2 1 1
6 14764 1 1 47 GLN O O 7.881 13.132 -1.773 1.00 . A A . 37 GLN O 1 1
6 14765 1 1 47 GLN OE1 O 6.011 16.165 -4.979 1.00 . A A . 37 GLN OE1 1 1
6 14766 1 1 48 THR C C 9.668 15.800 -1.397 1.00 . A A . 38 THR C 1 1
6 14767 1 1 48 THR CA C 10.162 14.600 -2.200 1.00 . A A . 38 THR CA 1 1
6 14768 1 1 48 THR CB C 11.532 14.908 -2.826 1.00 . A A . 38 THR CB 1 1
6 14769 1 1 48 THR CG2 C 12.566 15.145 -1.740 1.00 . A A . 38 THR CG2 1 1
6 14770 1 1 48 THR H H 9.339 14.523 -4.140 1.00 . A A . 38 THR H 1 1
6 14771 1 1 48 THR HA H 10.274 13.756 -1.535 1.00 . A A . 38 THR HA 1 1
6 14772 1 1 48 THR HB H 11.447 15.801 -3.429 1.00 . A A . 38 THR HB 1 1
6 14773 1 1 48 THR HG1 H 11.680 12.981 -3.240 1.00 . A A . 38 THR HG1 1 1
6 14774 1 1 48 THR HG21 H 12.704 14.238 -1.170 1.00 . A A . 38 THR HG21 1 1
6 14775 1 1 48 THR HG22 H 12.216 15.933 -1.082 1.00 . A A . 38 THR HG22 1 1
6 14776 1 1 48 THR HG23 H 13.503 15.437 -2.190 1.00 . A A . 38 THR HG23 1 1
6 14777 1 1 48 THR N N 9.188 14.247 -3.210 1.00 . A A . 38 THR N 1 1
6 14778 1 1 48 THR O O 9.924 16.954 -1.740 1.00 . A A . 38 THR O 1 1
6 14779 1 1 48 THR OG1 O 11.941 13.812 -3.657 1.00 . A A . 38 THR OG1 1 1
6 14780 1 1 49 VAL C C 8.870 16.520 1.901 1.00 . A A . 39 VAL C 1 1
6 14781 1 1 49 VAL CA C 8.302 16.516 0.479 1.00 . A A . 39 VAL CA 1 1
6 14782 1 1 49 VAL CB C 6.766 16.276 0.490 1.00 . A A . 39 VAL CB 1 1
6 14783 1 1 49 VAL CG1 C 6.449 14.808 0.705 1.00 . A A . 39 VAL CG1 1 1
6 14784 1 1 49 VAL CG2 C 6.060 17.104 1.547 1.00 . A A . 39 VAL CG2 1 1
6 14785 1 1 49 VAL H H 8.870 14.560 -0.061 1.00 . A A . 39 VAL H 1 1
6 14786 1 1 49 VAL HA H 8.497 17.473 0.022 1.00 . A A . 39 VAL HA 1 1
6 14787 1 1 49 VAL HB H 6.375 16.563 -0.475 1.00 . A A . 39 VAL HB 1 1
6 14788 1 1 49 VAL HG11 H 6.855 14.227 -0.110 1.00 . A A . 39 VAL HG11 1 1
6 14789 1 1 49 VAL HG12 H 5.377 14.676 0.746 1.00 . A A . 39 VAL HG12 1 1
6 14790 1 1 49 VAL HG13 H 6.887 14.479 1.636 1.00 . A A . 39 VAL HG13 1 1
6 14791 1 1 49 VAL HG21 H 6.551 16.960 2.498 1.00 . A A . 39 VAL HG21 1 1
6 14792 1 1 49 VAL HG22 H 5.033 16.773 1.622 1.00 . A A . 39 VAL HG22 1 1
6 14793 1 1 49 VAL HG23 H 6.090 18.147 1.273 1.00 . A A . 39 VAL HG23 1 1
6 14794 1 1 49 VAL N N 8.954 15.504 -0.328 1.00 . A A . 39 VAL N 1 1
6 14795 1 1 49 VAL O O 8.444 15.763 2.759 1.00 . A A . 39 VAL O 1 1
6 14796 1 1 50 GLY C C 11.514 18.525 3.531 1.00 . A A . 40 GLY C 1 1
6 14797 1 1 50 GLY CA C 10.472 17.430 3.442 1.00 . A A . 40 GLY CA 1 1
6 14798 1 1 50 GLY H H 10.236 17.878 1.393 1.00 . A A . 40 GLY H 1 1
6 14799 1 1 50 GLY HA2 H 9.691 17.641 4.159 1.00 . A A . 40 GLY HA2 1 1
6 14800 1 1 50 GLY HA3 H 10.924 16.488 3.690 1.00 . A A . 40 GLY HA3 1 1
6 14801 1 1 50 GLY N N 9.886 17.333 2.124 1.00 . A A . 40 GLY N 1 1
6 14802 1 1 50 GLY O O 11.623 19.362 2.636 1.00 . A A . 40 GLY O 1 1
6 14803 1 1 51 VAL C C 14.692 18.971 4.472 1.00 . A A . 41 VAL C 1 1
6 14804 1 1 51 VAL CA C 13.316 19.510 4.845 1.00 . A A . 41 VAL CA 1 1
6 14805 1 1 51 VAL CB C 13.313 19.913 6.332 1.00 . A A . 41 VAL CB 1 1
6 14806 1 1 51 VAL CG1 C 14.213 21.112 6.582 1.00 . A A . 41 VAL CG1 1 1
6 14807 1 1 51 VAL CG2 C 11.890 20.180 6.796 1.00 . A A . 41 VAL CG2 1 1
6 14808 1 1 51 VAL H H 12.185 17.772 5.251 1.00 . A A . 41 VAL H 1 1
6 14809 1 1 51 VAL HA H 13.096 20.377 4.244 1.00 . A A . 41 VAL HA 1 1
6 14810 1 1 51 VAL HB H 13.700 19.083 6.904 1.00 . A A . 41 VAL HB 1 1
6 14811 1 1 51 VAL HG11 H 15.223 20.870 6.283 1.00 . A A . 41 VAL HG11 1 1
6 14812 1 1 51 VAL HG12 H 14.198 21.358 7.633 1.00 . A A . 41 VAL HG12 1 1
6 14813 1 1 51 VAL HG13 H 13.857 21.955 6.009 1.00 . A A . 41 VAL HG13 1 1
6 14814 1 1 51 VAL HG21 H 11.501 21.046 6.283 1.00 . A A . 41 VAL HG21 1 1
6 14815 1 1 51 VAL HG22 H 11.883 20.353 7.861 1.00 . A A . 41 VAL HG22 1 1
6 14816 1 1 51 VAL HG23 H 11.275 19.319 6.563 1.00 . A A . 41 VAL HG23 1 1
6 14817 1 1 51 VAL N N 12.293 18.500 4.602 1.00 . A A . 41 VAL N 1 1
6 14818 1 1 51 VAL O O 14.929 17.789 4.625 1.00 . A A . 41 VAL O 1 1
6 14819 1 1 52 GLY C C 17.540 18.374 4.466 1.00 . A A . 42 GLY C 1 1
6 14820 1 1 52 GLY CA C 16.909 19.399 3.545 1.00 . A A . 42 GLY CA 1 1
6 14821 1 1 52 GLY H H 15.336 20.775 3.913 1.00 . A A . 42 GLY H 1 1
6 14822 1 1 52 GLY HA2 H 16.818 18.960 2.565 1.00 . A A . 42 GLY HA2 1 1
6 14823 1 1 52 GLY HA3 H 17.556 20.260 3.484 1.00 . A A . 42 GLY HA3 1 1
6 14824 1 1 52 GLY N N 15.582 19.834 3.987 1.00 . A A . 42 GLY N 1 1
6 14825 1 1 52 GLY O O 18.036 17.342 4.007 1.00 . A A . 42 GLY O 1 1
6 14826 1 1 53 ARG C C 16.662 17.052 7.384 1.00 . A A . 43 ARG C 1 1
6 14827 1 1 53 ARG CA C 17.905 17.649 6.743 1.00 . A A . 43 ARG CA 1 1
6 14828 1 1 53 ARG CB C 18.839 18.240 7.798 1.00 . A A . 43 ARG CB 1 1
6 14829 1 1 53 ARG CD C 21.178 18.973 8.353 1.00 . A A . 43 ARG CD 1 1
6 14830 1 1 53 ARG CG C 20.229 18.517 7.260 1.00 . A A . 43 ARG CG 1 1
6 14831 1 1 53 ARG CZ C 23.628 18.867 8.615 1.00 . A A . 43 ARG CZ 1 1
6 14832 1 1 53 ARG H H 17.233 19.535 6.062 1.00 . A A . 43 ARG H 1 1
6 14833 1 1 53 ARG HA H 18.428 16.863 6.217 1.00 . A A . 43 ARG HA 1 1
6 14834 1 1 53 ARG HB2 H 18.421 19.168 8.158 1.00 . A A . 43 ARG HB2 1 1
6 14835 1 1 53 ARG HB3 H 18.923 17.548 8.621 1.00 . A A . 43 ARG HB3 1 1
6 14836 1 1 53 ARG HD2 H 20.851 19.936 8.719 1.00 . A A . 43 ARG HD2 1 1
6 14837 1 1 53 ARG HD3 H 21.152 18.254 9.157 1.00 . A A . 43 ARG HD3 1 1
6 14838 1 1 53 ARG HE H 22.672 19.338 6.918 1.00 . A A . 43 ARG HE 1 1
6 14839 1 1 53 ARG HG2 H 20.618 17.612 6.817 1.00 . A A . 43 ARG HG2 1 1
6 14840 1 1 53 ARG HG3 H 20.165 19.289 6.508 1.00 . A A . 43 ARG HG3 1 1
6 14841 1 1 53 ARG HH11 H 22.579 18.507 10.313 1.00 . A A . 43 ARG HH11 1 1
6 14842 1 1 53 ARG HH12 H 24.303 18.392 10.469 1.00 . A A . 43 ARG HH12 1 1
6 14843 1 1 53 ARG HH21 H 24.949 19.195 7.113 1.00 . A A . 43 ARG HH21 1 1
6 14844 1 1 53 ARG HH22 H 25.654 18.786 8.644 1.00 . A A . 43 ARG HH22 1 1
6 14845 1 1 53 ARG N N 17.519 18.646 5.762 1.00 . A A . 43 ARG N 1 1
6 14846 1 1 53 ARG NE N 22.551 19.091 7.865 1.00 . A A . 43 ARG NE 1 1
6 14847 1 1 53 ARG NH1 N 23.492 18.565 9.901 1.00 . A A . 43 ARG NH1 1 1
6 14848 1 1 53 ARG NH2 N 24.840 18.958 8.082 1.00 . A A . 43 ARG NH2 1 1
6 14849 1 1 53 ARG O O 16.172 17.535 8.406 1.00 . A A . 43 ARG O 1 1
6 14850 1 1 54 GLY C C 13.856 15.377 6.173 1.00 . A A . 44 GLY C 1 1
6 14851 1 1 54 GLY CA C 14.942 15.362 7.225 1.00 . A A . 44 GLY CA 1 1
6 14852 1 1 54 GLY H H 16.585 15.692 5.935 1.00 . A A . 44 GLY H 1 1
6 14853 1 1 54 GLY HA2 H 15.166 14.339 7.486 1.00 . A A . 44 GLY HA2 1 1
6 14854 1 1 54 GLY HA3 H 14.584 15.881 8.102 1.00 . A A . 44 GLY HA3 1 1
6 14855 1 1 54 GLY N N 16.150 16.009 6.754 1.00 . A A . 44 GLY N 1 1
6 14856 1 1 54 GLY O O 12.670 15.502 6.480 1.00 . A A . 44 GLY O 1 1
6 14857 1 1 55 ARG C C 12.851 13.865 3.559 1.00 . A A . 45 ARG C 1 1
6 14858 1 1 55 ARG CA C 13.360 15.278 3.804 1.00 . A A . 45 ARG CA 1 1
6 14859 1 1 55 ARG CB C 14.072 15.835 2.571 1.00 . A A . 45 ARG CB 1 1
6 14860 1 1 55 ARG CD C 13.727 17.493 0.740 1.00 . A A . 45 ARG CD 1 1
6 14861 1 1 55 ARG CG C 13.128 16.320 1.497 1.00 . A A . 45 ARG CG 1 1
6 14862 1 1 55 ARG CZ C 13.158 18.673 -1.355 1.00 . A A . 45 ARG CZ 1 1
6 14863 1 1 55 ARG H H 15.230 15.244 4.739 1.00 . A A . 45 ARG H 1 1
6 14864 1 1 55 ARG HA H 12.534 15.921 4.051 1.00 . A A . 45 ARG HA 1 1
6 14865 1 1 55 ARG HB2 H 14.688 16.670 2.877 1.00 . A A . 45 ARG HB2 1 1
6 14866 1 1 55 ARG HB3 H 14.701 15.065 2.151 1.00 . A A . 45 ARG HB3 1 1
6 14867 1 1 55 ARG HD2 H 14.006 18.250 1.457 1.00 . A A . 45 ARG HD2 1 1
6 14868 1 1 55 ARG HD3 H 14.606 17.154 0.214 1.00 . A A . 45 ARG HD3 1 1
6 14869 1 1 55 ARG HE H 11.832 18.014 -0.012 1.00 . A A . 45 ARG HE 1 1
6 14870 1 1 55 ARG HG2 H 12.931 15.514 0.807 1.00 . A A . 45 ARG HG2 1 1
6 14871 1 1 55 ARG HG3 H 12.209 16.634 1.964 1.00 . A A . 45 ARG HG3 1 1
6 14872 1 1 55 ARG HH11 H 15.148 18.438 -1.046 1.00 . A A . 45 ARG HH11 1 1
6 14873 1 1 55 ARG HH12 H 14.713 19.243 -2.520 1.00 . A A . 45 ARG HH12 1 1
6 14874 1 1 55 ARG HH21 H 11.263 19.081 -1.947 1.00 . A A . 45 ARG HH21 1 1
6 14875 1 1 55 ARG HH22 H 12.513 19.611 -3.028 1.00 . A A . 45 ARG HH22 1 1
6 14876 1 1 55 ARG N N 14.272 15.280 4.921 1.00 . A A . 45 ARG N 1 1
6 14877 1 1 55 ARG NE N 12.790 18.073 -0.222 1.00 . A A . 45 ARG NE 1 1
6 14878 1 1 55 ARG NH1 N 14.442 18.795 -1.664 1.00 . A A . 45 ARG NH1 1 1
6 14879 1 1 55 ARG NH2 N 12.240 19.161 -2.175 1.00 . A A . 45 ARG NH2 1 1
6 14880 1 1 55 ARG O O 13.608 12.900 3.676 1.00 . A A . 45 ARG O 1 1
6 14881 1 1 56 PHE C C 10.212 12.395 1.720 1.00 . A A . 46 PHE C 1 1
6 14882 1 1 56 PHE CA C 10.981 12.429 3.030 1.00 . A A . 46 PHE CA 1 1
6 14883 1 1 56 PHE CB C 10.074 12.038 4.206 1.00 . A A . 46 PHE CB 1 1
6 14884 1 1 56 PHE CD1 C 9.270 14.090 5.419 1.00 . A A . 46 PHE CD1 1 1
6 14885 1 1 56 PHE CD2 C 7.727 12.927 4.022 1.00 . A A . 46 PHE CD2 1 1
6 14886 1 1 56 PHE CE1 C 8.284 14.998 5.757 1.00 . A A . 46 PHE CE1 1 1
6 14887 1 1 56 PHE CE2 C 6.738 13.834 4.353 1.00 . A A . 46 PHE CE2 1 1
6 14888 1 1 56 PHE CG C 9.004 13.043 4.549 1.00 . A A . 46 PHE CG 1 1
6 14889 1 1 56 PHE CZ C 7.017 14.870 5.223 1.00 . A A . 46 PHE CZ 1 1
6 14890 1 1 56 PHE H H 11.014 14.537 3.151 1.00 . A A . 46 PHE H 1 1
6 14891 1 1 56 PHE HA H 11.789 11.715 2.967 1.00 . A A . 46 PHE HA 1 1
6 14892 1 1 56 PHE HB2 H 9.581 11.107 3.972 1.00 . A A . 46 PHE HB2 1 1
6 14893 1 1 56 PHE HB3 H 10.687 11.896 5.085 1.00 . A A . 46 PHE HB3 1 1
6 14894 1 1 56 PHE HD1 H 10.261 14.195 5.834 1.00 . A A . 46 PHE HD1 1 1
6 14895 1 1 56 PHE HD2 H 7.509 12.119 3.341 1.00 . A A . 46 PHE HD2 1 1
6 14896 1 1 56 PHE HE1 H 8.506 15.810 6.433 1.00 . A A . 46 PHE HE1 1 1
6 14897 1 1 56 PHE HE2 H 5.749 13.733 3.933 1.00 . A A . 46 PHE HE2 1 1
6 14898 1 1 56 PHE HZ H 6.246 15.578 5.485 1.00 . A A . 46 PHE HZ 1 1
6 14899 1 1 56 PHE N N 11.573 13.737 3.247 1.00 . A A . 46 PHE N 1 1
6 14900 1 1 56 PHE O O 9.750 13.425 1.236 1.00 . A A . 46 PHE O 1 1
6 14901 1 1 57 THR C C 8.106 10.286 0.053 1.00 . A A . 47 THR C 1 1
6 14902 1 1 57 THR CA C 9.413 11.054 -0.125 1.00 . A A . 47 THR CA 1 1
6 14903 1 1 57 THR CB C 10.317 10.330 -1.145 1.00 . A A . 47 THR CB 1 1
6 14904 1 1 57 THR CG2 C 9.616 10.170 -2.487 1.00 . A A . 47 THR CG2 1 1
6 14905 1 1 57 THR H H 10.473 10.423 1.587 1.00 . A A . 47 THR H 1 1
6 14906 1 1 57 THR HA H 9.189 12.039 -0.509 1.00 . A A . 47 THR HA 1 1
6 14907 1 1 57 THR HB H 10.556 9.349 -0.760 1.00 . A A . 47 THR HB 1 1
6 14908 1 1 57 THR HG1 H 12.212 10.717 -0.746 1.00 . A A . 47 THR HG1 1 1
6 14909 1 1 57 THR HG21 H 10.271 9.656 -3.175 1.00 . A A . 47 THR HG21 1 1
6 14910 1 1 57 THR HG22 H 9.371 11.145 -2.883 1.00 . A A . 47 THR HG22 1 1
6 14911 1 1 57 THR HG23 H 8.712 9.597 -2.355 1.00 . A A . 47 THR HG23 1 1
6 14912 1 1 57 THR N N 10.095 11.213 1.144 1.00 . A A . 47 THR N 1 1
6 14913 1 1 57 THR O O 8.093 9.173 0.586 1.00 . A A . 47 THR O 1 1
6 14914 1 1 57 THR OG1 O 11.532 11.072 -1.327 1.00 . A A . 47 THR OG1 1 1
6 14915 1 1 58 THR C C 5.396 9.517 -1.593 1.00 . A A . 48 THR C 1 1
6 14916 1 1 58 THR CA C 5.704 10.269 -0.299 1.00 . A A . 48 THR CA 1 1
6 14917 1 1 58 THR CB C 4.602 11.319 -0.026 1.00 . A A . 48 THR CB 1 1
6 14918 1 1 58 THR CG2 C 4.751 11.930 1.362 1.00 . A A . 48 THR CG2 1 1
6 14919 1 1 58 THR H H 7.086 11.788 -0.785 1.00 . A A . 48 THR H 1 1
6 14920 1 1 58 THR HA H 5.719 9.567 0.522 1.00 . A A . 48 THR HA 1 1
6 14921 1 1 58 THR HB H 3.639 10.833 -0.087 1.00 . A A . 48 THR HB 1 1
6 14922 1 1 58 THR HG1 H 4.050 13.065 -0.763 1.00 . A A . 48 THR HG1 1 1
6 14923 1 1 58 THR HG21 H 4.646 11.158 2.110 1.00 . A A . 48 THR HG21 1 1
6 14924 1 1 58 THR HG22 H 3.990 12.683 1.510 1.00 . A A . 48 THR HG22 1 1
6 14925 1 1 58 THR HG23 H 5.727 12.388 1.451 1.00 . A A . 48 THR HG23 1 1
6 14926 1 1 58 THR N N 7.012 10.892 -0.383 1.00 . A A . 48 THR N 1 1
6 14927 1 1 58 THR O O 5.934 9.845 -2.658 1.00 . A A . 48 THR O 1 1
6 14928 1 1 58 THR OG1 O 4.663 12.360 -1.006 1.00 . A A . 48 THR OG1 1 1
6 14929 1 1 59 TYR C C 2.766 7.871 -3.040 1.00 . A A . 49 TYR C 1 1
6 14930 1 1 59 TYR CA C 4.219 7.674 -2.645 1.00 . A A . 49 TYR CA 1 1
6 14931 1 1 59 TYR CB C 4.485 6.199 -2.344 1.00 . A A . 49 TYR CB 1 1
6 14932 1 1 59 TYR CD1 C 6.502 5.975 -0.844 1.00 . A A . 49 TYR CD1 1 1
6 14933 1 1 59 TYR CD2 C 6.766 5.519 -3.169 1.00 . A A . 49 TYR CD2 1 1
6 14934 1 1 59 TYR CE1 C 7.838 5.701 -0.635 1.00 . A A . 49 TYR CE1 1 1
6 14935 1 1 59 TYR CE2 C 8.103 5.242 -2.967 1.00 . A A . 49 TYR CE2 1 1
6 14936 1 1 59 TYR CG C 5.944 5.889 -2.113 1.00 . A A . 49 TYR CG 1 1
6 14937 1 1 59 TYR CZ C 8.633 5.335 -1.700 1.00 . A A . 49 TYR CZ 1 1
6 14938 1 1 59 TYR H H 4.140 8.299 -0.631 1.00 . A A . 49 TYR H 1 1
6 14939 1 1 59 TYR HA H 4.847 7.982 -3.468 1.00 . A A . 49 TYR HA 1 1
6 14940 1 1 59 TYR HB2 H 3.941 5.915 -1.455 1.00 . A A . 49 TYR HB2 1 1
6 14941 1 1 59 TYR HB3 H 4.145 5.601 -3.176 1.00 . A A . 49 TYR HB3 1 1
6 14942 1 1 59 TYR HD1 H 5.874 6.261 -0.012 1.00 . A A . 49 TYR HD1 1 1
6 14943 1 1 59 TYR HD2 H 6.346 5.447 -4.162 1.00 . A A . 49 TYR HD2 1 1
6 14944 1 1 59 TYR HE1 H 8.254 5.772 0.358 1.00 . A A . 49 TYR HE1 1 1
6 14945 1 1 59 TYR HE2 H 8.727 4.956 -3.801 1.00 . A A . 49 TYR HE2 1 1
6 14946 1 1 59 TYR HH H 10.471 5.336 -2.267 1.00 . A A . 49 TYR HH 1 1
6 14947 1 1 59 TYR N N 4.557 8.498 -1.497 1.00 . A A . 49 TYR N 1 1
6 14948 1 1 59 TYR O O 1.878 7.917 -2.189 1.00 . A A . 49 TYR O 1 1
6 14949 1 1 59 TYR OH O 9.965 5.060 -1.494 1.00 . A A . 49 TYR OH 1 1
6 14950 1 1 60 GLU C C 0.565 6.839 -5.171 1.00 . A A . 50 GLU C 1 1
6 14951 1 1 60 GLU CA C 1.210 8.190 -4.867 1.00 . A A . 50 GLU CA 1 1
6 14952 1 1 60 GLU CB C 1.306 9.046 -6.131 1.00 . A A . 50 GLU CB 1 1
6 14953 1 1 60 GLU CD C 0.140 10.487 -7.828 1.00 . A A . 50 GLU CD 1 1
6 14954 1 1 60 GLU CG C -0.010 9.626 -6.592 1.00 . A A . 50 GLU CG 1 1
6 14955 1 1 60 GLU H H 3.297 7.937 -4.957 1.00 . A A . 50 GLU H 1 1
6 14956 1 1 60 GLU HA H 0.619 8.708 -4.128 1.00 . A A . 50 GLU HA 1 1
6 14957 1 1 60 GLU HB2 H 1.985 9.862 -5.946 1.00 . A A . 50 GLU HB2 1 1
6 14958 1 1 60 GLU HB3 H 1.703 8.436 -6.929 1.00 . A A . 50 GLU HB3 1 1
6 14959 1 1 60 GLU HG2 H -0.685 8.815 -6.814 1.00 . A A . 50 GLU HG2 1 1
6 14960 1 1 60 GLU HG3 H -0.424 10.227 -5.797 1.00 . A A . 50 GLU HG3 1 1
6 14961 1 1 60 GLU N N 2.539 7.989 -4.332 1.00 . A A . 50 GLU N 1 1
6 14962 1 1 60 GLU O O 1.059 6.080 -6.007 1.00 . A A . 50 GLU O 1 1
6 14963 1 1 60 GLU OE1 O 0.596 11.643 -7.702 1.00 . A A . 50 GLU OE1 1 1
6 14964 1 1 60 GLU OE2 O -0.200 10.014 -8.933 1.00 . A A . 50 GLU OE2 1 1
6 14965 1 1 61 ILE C C -2.341 5.367 -5.632 1.00 . A A . 51 ILE C 1 1
6 14966 1 1 61 ILE CA C -1.206 5.260 -4.624 1.00 . A A . 51 ILE CA 1 1
6 14967 1 1 61 ILE CB C -1.814 4.747 -3.301 1.00 . A A . 51 ILE CB 1 1
6 14968 1 1 61 ILE CD1 C -0.119 5.516 -1.553 1.00 . A A . 51 ILE CD1 1 1
6 14969 1 1 61 ILE CG1 C -0.733 4.345 -2.291 1.00 . A A . 51 ILE CG1 1 1
6 14970 1 1 61 ILE CG2 C -2.749 3.583 -3.589 1.00 . A A . 51 ILE CG2 1 1
6 14971 1 1 61 ILE H H -0.888 7.206 -3.854 1.00 . A A . 51 ILE H 1 1
6 14972 1 1 61 ILE HA H -0.485 4.532 -4.974 1.00 . A A . 51 ILE HA 1 1
6 14973 1 1 61 ILE HB H -2.407 5.545 -2.880 1.00 . A A . 51 ILE HB 1 1
6 14974 1 1 61 ILE HD11 H 0.566 5.150 -0.804 1.00 . A A . 51 ILE HD11 1 1
6 14975 1 1 61 ILE HD12 H -0.900 6.089 -1.075 1.00 . A A . 51 ILE HD12 1 1
6 14976 1 1 61 ILE HD13 H 0.414 6.143 -2.252 1.00 . A A . 51 ILE HD13 1 1
6 14977 1 1 61 ILE HG12 H -1.165 3.682 -1.555 1.00 . A A . 51 ILE HG12 1 1
6 14978 1 1 61 ILE HG13 H 0.060 3.829 -2.811 1.00 . A A . 51 ILE HG13 1 1
6 14979 1 1 61 ILE HG21 H -3.551 3.927 -4.233 1.00 . A A . 51 ILE HG21 1 1
6 14980 1 1 61 ILE HG22 H -3.159 3.206 -2.665 1.00 . A A . 51 ILE HG22 1 1
6 14981 1 1 61 ILE HG23 H -2.201 2.797 -4.094 1.00 . A A . 51 ILE HG23 1 1
6 14982 1 1 61 ILE N N -0.522 6.538 -4.475 1.00 . A A . 51 ILE N 1 1
6 14983 1 1 61 ILE O O -3.335 6.052 -5.389 1.00 . A A . 51 ILE O 1 1
6 14984 1 1 62 ARG C C -3.958 3.322 -7.775 1.00 . A A . 52 ARG C 1 1
6 14985 1 1 62 ARG CA C -3.213 4.651 -7.779 1.00 . A A . 52 ARG CA 1 1
6 14986 1 1 62 ARG CB C -2.545 4.890 -9.125 1.00 . A A . 52 ARG CB 1 1
6 14987 1 1 62 ARG CD C -1.377 6.561 -10.605 1.00 . A A . 52 ARG CD 1 1
6 14988 1 1 62 ARG CG C -2.218 6.345 -9.365 1.00 . A A . 52 ARG CG 1 1
6 14989 1 1 62 ARG CZ C -0.432 8.529 -11.769 1.00 . A A . 52 ARG CZ 1 1
6 14990 1 1 62 ARG H H -1.364 4.166 -6.879 1.00 . A A . 52 ARG H 1 1
6 14991 1 1 62 ARG HA H -3.912 5.450 -7.583 1.00 . A A . 52 ARG HA 1 1
6 14992 1 1 62 ARG HB2 H -1.625 4.339 -9.149 1.00 . A A . 52 ARG HB2 1 1
6 14993 1 1 62 ARG HB3 H -3.191 4.541 -9.909 1.00 . A A . 52 ARG HB3 1 1
6 14994 1 1 62 ARG HD2 H -0.562 5.854 -10.598 1.00 . A A . 52 ARG HD2 1 1
6 14995 1 1 62 ARG HD3 H -1.993 6.398 -11.473 1.00 . A A . 52 ARG HD3 1 1
6 14996 1 1 62 ARG HE H -0.741 8.403 -9.797 1.00 . A A . 52 ARG HE 1 1
6 14997 1 1 62 ARG HG2 H -3.143 6.882 -9.474 1.00 . A A . 52 ARG HG2 1 1
6 14998 1 1 62 ARG HG3 H -1.688 6.732 -8.507 1.00 . A A . 52 ARG HG3 1 1
6 14999 1 1 62 ARG HH11 H -0.946 7.009 -13.010 1.00 . A A . 52 ARG HH11 1 1
6 15000 1 1 62 ARG HH12 H -0.261 8.403 -13.784 1.00 . A A . 52 ARG HH12 1 1
6 15001 1 1 62 ARG HH21 H 0.174 10.193 -10.791 1.00 . A A . 52 ARG HH21 1 1
6 15002 1 1 62 ARG HH22 H 0.396 10.221 -12.516 1.00 . A A . 52 ARG HH22 1 1
6 15003 1 1 62 ARG N N -2.195 4.676 -6.743 1.00 . A A . 52 ARG N 1 1
6 15004 1 1 62 ARG NE N -0.830 7.917 -10.656 1.00 . A A . 52 ARG NE 1 1
6 15005 1 1 62 ARG NH1 N -0.553 7.932 -12.948 1.00 . A A . 52 ARG NH1 1 1
6 15006 1 1 62 ARG NH2 N 0.087 9.744 -11.689 1.00 . A A . 52 ARG NH2 1 1
6 15007 1 1 62 ARG O O -3.347 2.270 -7.908 1.00 . A A . 52 ARG O 1 1
6 15008 1 1 63 VAL C C -7.254 2.170 -8.484 1.00 . A A . 53 VAL C 1 1
6 15009 1 1 63 VAL CA C -6.067 2.142 -7.526 1.00 . A A . 53 VAL CA 1 1
6 15010 1 1 63 VAL CB C -6.566 1.861 -6.074 1.00 . A A . 53 VAL CB 1 1
6 15011 1 1 63 VAL CG1 C -6.285 3.032 -5.154 1.00 . A A . 53 VAL CG1 1 1
6 15012 1 1 63 VAL CG2 C -8.049 1.496 -6.033 1.00 . A A . 53 VAL CG2 1 1
6 15013 1 1 63 VAL H H -5.726 4.236 -7.535 1.00 . A A . 53 VAL H 1 1
6 15014 1 1 63 VAL HA H -5.422 1.325 -7.815 1.00 . A A . 53 VAL HA 1 1
6 15015 1 1 63 VAL HB H -6.016 1.025 -5.695 1.00 . A A . 53 VAL HB 1 1
6 15016 1 1 63 VAL HG11 H -6.731 3.928 -5.559 1.00 . A A . 53 VAL HG11 1 1
6 15017 1 1 63 VAL HG12 H -5.217 3.163 -5.069 1.00 . A A . 53 VAL HG12 1 1
6 15018 1 1 63 VAL HG13 H -6.700 2.829 -4.179 1.00 . A A . 53 VAL HG13 1 1
6 15019 1 1 63 VAL HG21 H -8.338 1.270 -5.017 1.00 . A A . 53 VAL HG21 1 1
6 15020 1 1 63 VAL HG22 H -8.223 0.630 -6.659 1.00 . A A . 53 VAL HG22 1 1
6 15021 1 1 63 VAL HG23 H -8.636 2.326 -6.399 1.00 . A A . 53 VAL HG23 1 1
6 15022 1 1 63 VAL N N -5.275 3.366 -7.605 1.00 . A A . 53 VAL N 1 1
6 15023 1 1 63 VAL O O -7.900 3.204 -8.664 1.00 . A A . 53 VAL O 1 1
6 15024 1 1 64 LYS C C -9.382 -0.473 -9.387 1.00 . A A . 54 LYS C 1 1
6 15025 1 1 64 LYS CA C -8.736 0.815 -9.864 1.00 . A A . 54 LYS CA 1 1
6 15026 1 1 64 LYS CB C -8.466 0.739 -11.362 1.00 . A A . 54 LYS CB 1 1
6 15027 1 1 64 LYS CD C -9.479 1.786 -13.409 1.00 . A A . 54 LYS CD 1 1
6 15028 1 1 64 LYS CE C -9.216 3.223 -12.985 1.00 . A A . 54 LYS CE 1 1
6 15029 1 1 64 LYS CG C -9.722 0.894 -12.206 1.00 . A A . 54 LYS CG 1 1
6 15030 1 1 64 LYS H H -6.849 0.301 -9.068 1.00 . A A . 54 LYS H 1 1
6 15031 1 1 64 LYS HA H -9.402 1.641 -9.662 1.00 . A A . 54 LYS HA 1 1
6 15032 1 1 64 LYS HB2 H -7.768 1.511 -11.632 1.00 . A A . 54 LYS HB2 1 1
6 15033 1 1 64 LYS HB3 H -8.029 -0.224 -11.585 1.00 . A A . 54 LYS HB3 1 1
6 15034 1 1 64 LYS HD2 H -8.622 1.418 -13.950 1.00 . A A . 54 LYS HD2 1 1
6 15035 1 1 64 LYS HD3 H -10.350 1.761 -14.045 1.00 . A A . 54 LYS HD3 1 1
6 15036 1 1 64 LYS HE2 H -10.048 3.561 -12.385 1.00 . A A . 54 LYS HE2 1 1
6 15037 1 1 64 LYS HE3 H -8.314 3.249 -12.391 1.00 . A A . 54 LYS HE3 1 1
6 15038 1 1 64 LYS HG2 H -10.037 -0.079 -12.550 1.00 . A A . 54 LYS HG2 1 1
6 15039 1 1 64 LYS HG3 H -10.501 1.334 -11.597 1.00 . A A . 54 LYS HG3 1 1
6 15040 1 1 64 LYS HZ1 H -9.940 4.171 -14.695 1.00 . A A . 54 LYS HZ1 1 1
6 15041 1 1 64 LYS HZ2 H -8.299 3.790 -14.771 1.00 . A A . 54 LYS HZ2 1 1
6 15042 1 1 64 LYS HZ3 H -8.819 5.091 -13.826 1.00 . A A . 54 LYS HZ3 1 1
6 15043 1 1 64 LYS N N -7.510 1.027 -9.112 1.00 . A A . 54 LYS N 1 1
6 15044 1 1 64 LYS NZ N -9.057 4.132 -14.148 1.00 . A A . 54 LYS NZ 1 1
6 15045 1 1 64 LYS O O -8.701 -1.487 -9.215 1.00 . A A . 54 LYS O 1 1
6 15046 1 1 65 THR C C -12.880 -1.434 -8.661 1.00 . A A . 55 THR C 1 1
6 15047 1 1 65 THR CA C -11.370 -1.587 -8.597 1.00 . A A . 55 THR CA 1 1
6 15048 1 1 65 THR CB C -10.978 -1.833 -7.128 1.00 . A A . 55 THR CB 1 1
6 15049 1 1 65 THR CG2 C -11.611 -0.799 -6.204 1.00 . A A . 55 THR CG2 1 1
6 15050 1 1 65 THR H H -11.181 0.404 -9.311 1.00 . A A . 55 THR H 1 1
6 15051 1 1 65 THR HA H -11.080 -2.453 -9.170 1.00 . A A . 55 THR HA 1 1
6 15052 1 1 65 THR HB H -9.904 -1.770 -7.039 1.00 . A A . 55 THR HB 1 1
6 15053 1 1 65 THR HG1 H -10.858 -3.803 -7.179 1.00 . A A . 55 THR HG1 1 1
6 15054 1 1 65 THR HG21 H -12.691 -0.906 -6.222 1.00 . A A . 55 THR HG21 1 1
6 15055 1 1 65 THR HG22 H -11.346 0.192 -6.542 1.00 . A A . 55 THR HG22 1 1
6 15056 1 1 65 THR HG23 H -11.251 -0.944 -5.196 1.00 . A A . 55 THR HG23 1 1
6 15057 1 1 65 THR N N -10.680 -0.433 -9.144 1.00 . A A . 55 THR N 1 1
6 15058 1 1 65 THR O O -13.408 -0.352 -8.913 1.00 . A A . 55 THR O 1 1
6 15059 1 1 65 THR OG1 O -11.410 -3.138 -6.736 1.00 . A A . 55 THR OG1 1 1
6 15060 1 1 66 ASN C C -15.313 -3.088 -6.857 1.00 . A A . 56 ASN C 1 1
6 15061 1 1 66 ASN CA C -15.001 -2.522 -8.238 1.00 . A A . 56 ASN CA 1 1
6 15062 1 1 66 ASN CB C -15.794 -3.252 -9.338 1.00 . A A . 56 ASN CB 1 1
6 15063 1 1 66 ASN CG C -15.331 -4.672 -9.643 1.00 . A A . 56 ASN CG 1 1
6 15064 1 1 66 ASN H H -13.083 -3.406 -8.454 1.00 . A A . 56 ASN H 1 1
6 15065 1 1 66 ASN HA H -15.297 -1.482 -8.239 1.00 . A A . 56 ASN HA 1 1
6 15066 1 1 66 ASN HB2 H -16.830 -3.303 -9.038 1.00 . A A . 56 ASN HB2 1 1
6 15067 1 1 66 ASN HB3 H -15.725 -2.674 -10.251 1.00 . A A . 56 ASN HB3 1 1
6 15068 1 1 66 ASN HD21 H -14.689 -4.954 -7.779 1.00 . A A . 56 ASN HD21 1 1
6 15069 1 1 66 ASN HD22 H -14.484 -6.293 -8.873 1.00 . A A . 56 ASN HD22 1 1
6 15070 1 1 66 ASN N N -13.565 -2.546 -8.466 1.00 . A A . 56 ASN N 1 1
6 15071 1 1 66 ASN ND2 N -14.779 -5.374 -8.665 1.00 . A A . 56 ASN ND2 1 1
6 15072 1 1 66 ASN O O -16.420 -3.553 -6.595 1.00 . A A . 56 ASN O 1 1
6 15073 1 1 66 ASN OD1 O -15.481 -5.140 -10.769 1.00 . A A . 56 ASN OD1 1 1
6 15074 1 1 67 LEU C C -15.550 -2.627 -3.918 1.00 . A A . 57 LEU C 1 1
6 15075 1 1 67 LEU CA C -14.458 -3.448 -4.586 1.00 . A A . 57 LEU CA 1 1
6 15076 1 1 67 LEU CB C -13.157 -3.205 -3.826 1.00 . A A . 57 LEU CB 1 1
6 15077 1 1 67 LEU CD1 C -10.709 -3.554 -3.710 1.00 . A A . 57 LEU CD1 1 1
6 15078 1 1 67 LEU CD2 C -12.207 -5.468 -3.304 1.00 . A A . 57 LEU CD2 1 1
6 15079 1 1 67 LEU CG C -12.022 -4.188 -4.089 1.00 . A A . 57 LEU CG 1 1
6 15080 1 1 67 LEU H H -13.416 -2.774 -6.301 1.00 . A A . 57 LEU H 1 1
6 15081 1 1 67 LEU HA H -14.708 -4.494 -4.544 1.00 . A A . 57 LEU HA 1 1
6 15082 1 1 67 LEU HB2 H -12.805 -2.217 -4.080 1.00 . A A . 57 LEU HB2 1 1
6 15083 1 1 67 LEU HB3 H -13.380 -3.224 -2.770 1.00 . A A . 57 LEU HB3 1 1
6 15084 1 1 67 LEU HD11 H -9.941 -4.306 -3.699 1.00 . A A . 57 LEU HD11 1 1
6 15085 1 1 67 LEU HD12 H -10.796 -3.107 -2.729 1.00 . A A . 57 LEU HD12 1 1
6 15086 1 1 67 LEU HD13 H -10.456 -2.792 -4.432 1.00 . A A . 57 LEU HD13 1 1
6 15087 1 1 67 LEU HD21 H -12.341 -5.241 -2.253 1.00 . A A . 57 LEU HD21 1 1
6 15088 1 1 67 LEU HD22 H -11.324 -6.085 -3.431 1.00 . A A . 57 LEU HD22 1 1
6 15089 1 1 67 LEU HD23 H -13.076 -5.995 -3.681 1.00 . A A . 57 LEU HD23 1 1
6 15090 1 1 67 LEU HG H -11.995 -4.436 -5.143 1.00 . A A . 57 LEU HG 1 1
6 15091 1 1 67 LEU N N -14.302 -3.062 -5.987 1.00 . A A . 57 LEU N 1 1
6 15092 1 1 67 LEU O O -15.560 -1.401 -4.019 1.00 . A A . 57 LEU O 1 1
6 15093 1 1 68 PRO C C -16.987 -1.770 -1.334 1.00 . A A . 58 PRO C 1 1
6 15094 1 1 68 PRO CA C -17.538 -2.610 -2.480 1.00 . A A . 58 PRO CA 1 1
6 15095 1 1 68 PRO CB C -18.417 -3.742 -1.948 1.00 . A A . 58 PRO CB 1 1
6 15096 1 1 68 PRO CD C -16.518 -4.749 -3.018 1.00 . A A . 58 PRO CD 1 1
6 15097 1 1 68 PRO CG C -17.943 -4.989 -2.620 1.00 . A A . 58 PRO CG 1 1
6 15098 1 1 68 PRO HA H -18.118 -1.985 -3.132 1.00 . A A . 58 PRO HA 1 1
6 15099 1 1 68 PRO HB2 H -18.301 -3.800 -0.888 1.00 . A A . 58 PRO HB2 1 1
6 15100 1 1 68 PRO HB3 H -19.450 -3.538 -2.188 1.00 . A A . 58 PRO HB3 1 1
6 15101 1 1 68 PRO HD2 H -15.846 -5.069 -2.232 1.00 . A A . 58 PRO HD2 1 1
6 15102 1 1 68 PRO HD3 H -16.293 -5.262 -3.940 1.00 . A A . 58 PRO HD3 1 1
6 15103 1 1 68 PRO HG2 H -17.998 -5.817 -1.930 1.00 . A A . 58 PRO HG2 1 1
6 15104 1 1 68 PRO HG3 H -18.546 -5.188 -3.492 1.00 . A A . 58 PRO HG3 1 1
6 15105 1 1 68 PRO N N -16.465 -3.290 -3.199 1.00 . A A . 58 PRO N 1 1
6 15106 1 1 68 PRO O O -17.468 -0.670 -1.069 1.00 . A A . 58 PRO O 1 1
6 15107 1 1 69 ILE C C -14.692 -0.252 -0.046 1.00 . A A . 59 ILE C 1 1
6 15108 1 1 69 ILE CA C -15.274 -1.596 0.410 1.00 . A A . 59 ILE CA 1 1
6 15109 1 1 69 ILE CB C -14.133 -2.465 1.012 1.00 . A A . 59 ILE CB 1 1
6 15110 1 1 69 ILE CD1 C -11.935 -2.361 2.309 1.00 . A A . 59 ILE CD1 1 1
6 15111 1 1 69 ILE CG1 C -13.095 -1.587 1.726 1.00 . A A . 59 ILE CG1 1 1
6 15112 1 1 69 ILE CG2 C -13.468 -3.315 -0.064 1.00 . A A . 59 ILE CG2 1 1
6 15113 1 1 69 ILE H H -15.676 -3.211 -0.895 1.00 . A A . 59 ILE H 1 1
6 15114 1 1 69 ILE HA H -15.996 -1.410 1.191 1.00 . A A . 59 ILE HA 1 1
6 15115 1 1 69 ILE HB H -14.574 -3.137 1.733 1.00 . A A . 59 ILE HB 1 1
6 15116 1 1 69 ILE HD11 H -12.313 -3.129 2.975 1.00 . A A . 59 ILE HD11 1 1
6 15117 1 1 69 ILE HD12 H -11.296 -1.689 2.866 1.00 . A A . 59 ILE HD12 1 1
6 15118 1 1 69 ILE HD13 H -11.369 -2.822 1.512 1.00 . A A . 59 ILE HD13 1 1
6 15119 1 1 69 ILE HG12 H -12.693 -0.874 1.024 1.00 . A A . 59 ILE HG12 1 1
6 15120 1 1 69 ILE HG13 H -13.575 -1.053 2.530 1.00 . A A . 59 ILE HG13 1 1
6 15121 1 1 69 ILE HG21 H -13.145 -2.679 -0.875 1.00 . A A . 59 ILE HG21 1 1
6 15122 1 1 69 ILE HG22 H -14.171 -4.045 -0.435 1.00 . A A . 59 ILE HG22 1 1
6 15123 1 1 69 ILE HG23 H -12.610 -3.821 0.357 1.00 . A A . 59 ILE HG23 1 1
6 15124 1 1 69 ILE N N -15.961 -2.302 -0.670 1.00 . A A . 59 ILE N 1 1
6 15125 1 1 69 ILE O O -14.831 0.750 0.653 1.00 . A A . 59 ILE O 1 1
6 15126 1 1 70 PHE C C -14.210 2.161 -1.956 1.00 . A A . 60 PHE C 1 1
6 15127 1 1 70 PHE CA C -13.329 0.951 -1.668 1.00 . A A . 60 PHE CA 1 1
6 15128 1 1 70 PHE CB C -12.471 0.619 -2.886 1.00 . A A . 60 PHE CB 1 1
6 15129 1 1 70 PHE CD1 C -11.110 -0.900 -1.423 1.00 . A A . 60 PHE CD1 1 1
6 15130 1 1 70 PHE CD2 C -10.054 0.094 -3.311 1.00 . A A . 60 PHE CD2 1 1
6 15131 1 1 70 PHE CE1 C -9.935 -1.540 -1.094 1.00 . A A . 60 PHE CE1 1 1
6 15132 1 1 70 PHE CE2 C -8.874 -0.545 -2.989 1.00 . A A . 60 PHE CE2 1 1
6 15133 1 1 70 PHE CG C -11.185 -0.077 -2.533 1.00 . A A . 60 PHE CG 1 1
6 15134 1 1 70 PHE CZ C -8.815 -1.363 -1.877 1.00 . A A . 60 PHE CZ 1 1
6 15135 1 1 70 PHE H H -14.126 -1.012 -1.813 1.00 . A A . 60 PHE H 1 1
6 15136 1 1 70 PHE HA H -12.668 1.217 -0.858 1.00 . A A . 60 PHE HA 1 1
6 15137 1 1 70 PHE HB2 H -13.031 -0.029 -3.549 1.00 . A A . 60 PHE HB2 1 1
6 15138 1 1 70 PHE HB3 H -12.223 1.536 -3.405 1.00 . A A . 60 PHE HB3 1 1
6 15139 1 1 70 PHE HD1 H -11.986 -1.040 -0.813 1.00 . A A . 60 PHE HD1 1 1
6 15140 1 1 70 PHE HD2 H -10.102 0.733 -4.180 1.00 . A A . 60 PHE HD2 1 1
6 15141 1 1 70 PHE HE1 H -9.892 -2.178 -0.223 1.00 . A A . 60 PHE HE1 1 1
6 15142 1 1 70 PHE HE2 H -7.999 -0.406 -3.606 1.00 . A A . 60 PHE HE2 1 1
6 15143 1 1 70 PHE HZ H -7.895 -1.863 -1.619 1.00 . A A . 60 PHE HZ 1 1
6 15144 1 1 70 PHE N N -14.085 -0.224 -1.231 1.00 . A A . 60 PHE N 1 1
6 15145 1 1 70 PHE O O -13.724 3.285 -1.913 1.00 . A A . 60 PHE O 1 1
6 15146 1 1 71 LYS C C -16.198 3.816 -3.739 1.00 . A A . 61 LYS C 1 1
6 15147 1 1 71 LYS CA C -16.465 3.009 -2.455 1.00 . A A . 61 LYS CA 1 1
6 15148 1 1 71 LYS CB C -16.493 3.939 -1.227 1.00 . A A . 61 LYS CB 1 1
6 15149 1 1 71 LYS CD C -17.842 5.940 -2.032 1.00 . A A . 61 LYS CD 1 1
6 15150 1 1 71 LYS CE C -16.836 7.021 -1.668 1.00 . A A . 61 LYS CE 1 1
6 15151 1 1 71 LYS CG C -17.774 4.755 -1.076 1.00 . A A . 61 LYS CG 1 1
6 15152 1 1 71 LYS H H -15.783 0.998 -2.346 1.00 . A A . 61 LYS H 1 1
6 15153 1 1 71 LYS HA H -17.433 2.545 -2.549 1.00 . A A . 61 LYS HA 1 1
6 15154 1 1 71 LYS HB2 H -16.369 3.341 -0.338 1.00 . A A . 61 LYS HB2 1 1
6 15155 1 1 71 LYS HB3 H -15.668 4.624 -1.297 1.00 . A A . 61 LYS HB3 1 1
6 15156 1 1 71 LYS HD2 H -17.632 5.594 -3.034 1.00 . A A . 61 LYS HD2 1 1
6 15157 1 1 71 LYS HD3 H -18.837 6.360 -1.997 1.00 . A A . 61 LYS HD3 1 1
6 15158 1 1 71 LYS HE2 H -17.028 7.348 -0.657 1.00 . A A . 61 LYS HE2 1 1
6 15159 1 1 71 LYS HE3 H -15.843 6.604 -1.724 1.00 . A A . 61 LYS HE3 1 1
6 15160 1 1 71 LYS HG2 H -18.611 4.110 -1.271 1.00 . A A . 61 LYS HG2 1 1
6 15161 1 1 71 LYS HG3 H -17.833 5.122 -0.062 1.00 . A A . 61 LYS HG3 1 1
6 15162 1 1 71 LYS HZ1 H -17.870 8.613 -2.535 1.00 . A A . 61 LYS HZ1 1 1
6 15163 1 1 71 LYS HZ2 H -16.732 7.906 -3.558 1.00 . A A . 61 LYS HZ2 1 1
6 15164 1 1 71 LYS HZ3 H -16.226 8.916 -2.301 1.00 . A A . 61 LYS HZ3 1 1
6 15165 1 1 71 LYS N N -15.483 1.929 -2.259 1.00 . A A . 61 LYS N 1 1
6 15166 1 1 71 LYS NZ N -16.922 8.193 -2.578 1.00 . A A . 61 LYS NZ 1 1
6 15167 1 1 71 LYS O O -17.006 3.788 -4.663 1.00 . A A . 61 LYS O 1 1
6 15168 1 1 72 LEU C C -14.398 4.604 -6.142 1.00 . A A . 62 LEU C 1 1
6 15169 1 1 72 LEU CA C -14.751 5.408 -4.913 1.00 . A A . 62 LEU CA 1 1
6 15170 1 1 72 LEU CB C -13.590 6.345 -4.556 1.00 . A A . 62 LEU CB 1 1
6 15171 1 1 72 LEU CD1 C -11.226 6.263 -3.788 1.00 . A A . 62 LEU CD1 1 1
6 15172 1 1 72 LEU CD2 C -13.042 6.170 -2.117 1.00 . A A . 62 LEU CD2 1 1
6 15173 1 1 72 LEU CG C -12.616 5.791 -3.525 1.00 . A A . 62 LEU CG 1 1
6 15174 1 1 72 LEU H H -14.387 4.393 -3.096 1.00 . A A . 62 LEU H 1 1
6 15175 1 1 72 LEU HA H -15.630 5.997 -5.121 1.00 . A A . 62 LEU HA 1 1
6 15176 1 1 72 LEU HB2 H -13.034 6.558 -5.458 1.00 . A A . 62 LEU HB2 1 1
6 15177 1 1 72 LEU HB3 H -13.997 7.267 -4.175 1.00 . A A . 62 LEU HB3 1 1
6 15178 1 1 72 LEU HD11 H -10.892 5.835 -4.722 1.00 . A A . 62 LEU HD11 1 1
6 15179 1 1 72 LEU HD12 H -10.578 5.942 -2.988 1.00 . A A . 62 LEU HD12 1 1
6 15180 1 1 72 LEU HD13 H -11.215 7.339 -3.859 1.00 . A A . 62 LEU HD13 1 1
6 15181 1 1 72 LEU HD21 H -14.014 5.747 -1.907 1.00 . A A . 62 LEU HD21 1 1
6 15182 1 1 72 LEU HD22 H -13.090 7.245 -2.029 1.00 . A A . 62 LEU HD22 1 1
6 15183 1 1 72 LEU HD23 H -12.323 5.784 -1.412 1.00 . A A . 62 LEU HD23 1 1
6 15184 1 1 72 LEU HG H -12.593 4.732 -3.609 1.00 . A A . 62 LEU HG 1 1
6 15185 1 1 72 LEU N N -15.061 4.514 -3.800 1.00 . A A . 62 LEU N 1 1
6 15186 1 1 72 LEU O O -14.508 5.091 -7.266 1.00 . A A . 62 LEU O 1 1
6 15187 1 1 73 LYS C C -12.368 2.614 -7.620 1.00 . A A . 63 LYS C 1 1
6 15188 1 1 73 LYS CA C -13.685 2.379 -6.931 1.00 . A A . 63 LYS CA 1 1
6 15189 1 1 73 LYS CB C -14.820 2.366 -7.961 1.00 . A A . 63 LYS CB 1 1
6 15190 1 1 73 LYS CD C -16.229 0.607 -6.888 1.00 . A A . 63 LYS CD 1 1
6 15191 1 1 73 LYS CE C -17.208 0.439 -5.747 1.00 . A A . 63 LYS CE 1 1
6 15192 1 1 73 LYS CG C -16.164 2.047 -7.350 1.00 . A A . 63 LYS CG 1 1
6 15193 1 1 73 LYS H H -13.662 3.172 -4.969 1.00 . A A . 63 LYS H 1 1
6 15194 1 1 73 LYS HA H -13.645 1.414 -6.449 1.00 . A A . 63 LYS HA 1 1
6 15195 1 1 73 LYS HB2 H -14.879 3.337 -8.428 1.00 . A A . 63 LYS HB2 1 1
6 15196 1 1 73 LYS HB3 H -14.602 1.623 -8.714 1.00 . A A . 63 LYS HB3 1 1
6 15197 1 1 73 LYS HD2 H -16.544 -0.011 -7.714 1.00 . A A . 63 LYS HD2 1 1
6 15198 1 1 73 LYS HD3 H -15.247 0.301 -6.557 1.00 . A A . 63 LYS HD3 1 1
6 15199 1 1 73 LYS HE2 H -17.343 -0.617 -5.564 1.00 . A A . 63 LYS HE2 1 1
6 15200 1 1 73 LYS HE3 H -16.787 0.904 -4.867 1.00 . A A . 63 LYS HE3 1 1
6 15201 1 1 73 LYS HG2 H -16.326 2.696 -6.503 1.00 . A A . 63 LYS HG2 1 1
6 15202 1 1 73 LYS HG3 H -16.932 2.216 -8.088 1.00 . A A . 63 LYS HG3 1 1
6 15203 1 1 73 LYS HZ1 H -18.883 0.725 -6.965 1.00 . A A . 63 LYS HZ1 1 1
6 15204 1 1 73 LYS HZ2 H -18.443 2.093 -6.075 1.00 . A A . 63 LYS HZ2 1 1
6 15205 1 1 73 LYS HZ3 H -19.220 0.800 -5.310 1.00 . A A . 63 LYS HZ3 1 1
6 15206 1 1 73 LYS N N -13.916 3.386 -5.891 1.00 . A A . 63 LYS N 1 1
6 15207 1 1 73 LYS NZ N -18.529 1.057 -6.046 1.00 . A A . 63 LYS NZ 1 1
6 15208 1 1 73 LYS O O -11.681 1.681 -8.000 1.00 . A A . 63 LYS O 1 1
6 15209 1 1 74 GLU C C -10.427 5.643 -8.152 1.00 . A A . 64 GLU C 1 1
6 15210 1 1 74 GLU CA C -10.793 4.203 -8.439 1.00 . A A . 64 GLU CA 1 1
6 15211 1 1 74 GLU CB C -10.922 3.881 -9.933 1.00 . A A . 64 GLU CB 1 1
6 15212 1 1 74 GLU CD C -11.874 5.951 -11.055 1.00 . A A . 64 GLU CD 1 1
6 15213 1 1 74 GLU CG C -12.110 4.515 -10.638 1.00 . A A . 64 GLU CG 1 1
6 15214 1 1 74 GLU H H -12.570 4.568 -7.378 1.00 . A A . 64 GLU H 1 1
6 15215 1 1 74 GLU HA H -10.019 3.578 -8.028 1.00 . A A . 64 GLU HA 1 1
6 15216 1 1 74 GLU HB2 H -10.024 4.182 -10.435 1.00 . A A . 64 GLU HB2 1 1
6 15217 1 1 74 GLU HB3 H -11.022 2.812 -10.028 1.00 . A A . 64 GLU HB3 1 1
6 15218 1 1 74 GLU HG2 H -12.336 3.934 -11.518 1.00 . A A . 64 GLU HG2 1 1
6 15219 1 1 74 GLU HG3 H -12.953 4.485 -9.964 1.00 . A A . 64 GLU HG3 1 1
6 15220 1 1 74 GLU N N -12.008 3.858 -7.757 1.00 . A A . 64 GLU N 1 1
6 15221 1 1 74 GLU O O -11.238 6.556 -8.304 1.00 . A A . 64 GLU O 1 1
6 15222 1 1 74 GLU OE1 O -10.851 6.224 -11.716 1.00 . A A . 64 GLU OE1 1 1
6 15223 1 1 74 GLU OE2 O -12.709 6.818 -10.723 1.00 . A A . 64 GLU OE2 1 1
6 15224 1 1 75 SER C C -7.270 7.031 -6.932 1.00 . A A . 65 SER C 1 1
6 15225 1 1 75 SER CA C -8.762 7.112 -7.210 1.00 . A A . 65 SER CA 1 1
6 15226 1 1 75 SER CB C -9.535 7.510 -5.947 1.00 . A A . 65 SER CB 1 1
6 15227 1 1 75 SER H H -8.605 5.058 -7.619 1.00 . A A . 65 SER H 1 1
6 15228 1 1 75 SER HA H -8.943 7.837 -7.990 1.00 . A A . 65 SER HA 1 1
6 15229 1 1 75 SER HB2 H -10.600 7.383 -6.119 1.00 . A A . 65 SER HB2 1 1
6 15230 1 1 75 SER HB3 H -9.246 6.860 -5.128 1.00 . A A . 65 SER HB3 1 1
6 15231 1 1 75 SER HG H -9.472 9.435 -6.325 1.00 . A A . 65 SER HG 1 1
6 15232 1 1 75 SER N N -9.219 5.823 -7.667 1.00 . A A . 65 SER N 1 1
6 15233 1 1 75 SER O O -6.667 5.960 -7.067 1.00 . A A . 65 SER O 1 1
6 15234 1 1 75 SER OG O -9.288 8.856 -5.573 1.00 . A A . 65 SER OG 1 1
6 15235 1 1 76 THR C C -4.965 9.098 -5.092 1.00 . A A . 66 THR C 1 1
6 15236 1 1 76 THR CA C -5.255 8.162 -6.257 1.00 . A A . 66 THR CA 1 1
6 15237 1 1 76 THR CB C -4.409 8.560 -7.480 1.00 . A A . 66 THR CB 1 1
6 15238 1 1 76 THR CG2 C -2.933 8.416 -7.177 1.00 . A A . 66 THR CG2 1 1
6 15239 1 1 76 THR H H -7.184 8.980 -6.517 1.00 . A A . 66 THR H 1 1
6 15240 1 1 76 THR HA H -4.973 7.156 -5.968 1.00 . A A . 66 THR HA 1 1
6 15241 1 1 76 THR HB H -4.605 9.582 -7.730 1.00 . A A . 66 THR HB 1 1
6 15242 1 1 76 THR HG1 H -5.392 7.060 -8.301 1.00 . A A . 66 THR HG1 1 1
6 15243 1 1 76 THR HG21 H -2.356 8.717 -8.040 1.00 . A A . 66 THR HG21 1 1
6 15244 1 1 76 THR HG22 H -2.713 7.381 -6.944 1.00 . A A . 66 THR HG22 1 1
6 15245 1 1 76 THR HG23 H -2.674 9.037 -6.330 1.00 . A A . 66 THR HG23 1 1
6 15246 1 1 76 THR N N -6.665 8.147 -6.578 1.00 . A A . 66 THR N 1 1
6 15247 1 1 76 THR O O -5.455 10.227 -5.045 1.00 . A A . 66 THR O 1 1
6 15248 1 1 76 THR OG1 O -4.762 7.730 -8.594 1.00 . A A . 66 THR OG1 1 1
6 15249 1 1 77 VAL C C -2.245 9.450 -2.958 1.00 . A A . 67 VAL C 1 1
6 15250 1 1 77 VAL CA C -3.765 9.382 -2.994 1.00 . A A . 67 VAL CA 1 1
6 15251 1 1 77 VAL CB C -4.270 8.746 -1.685 1.00 . A A . 67 VAL CB 1 1
6 15252 1 1 77 VAL CG1 C -5.790 8.762 -1.626 1.00 . A A . 67 VAL CG1 1 1
6 15253 1 1 77 VAL CG2 C -3.742 7.325 -1.565 1.00 . A A . 67 VAL CG2 1 1
6 15254 1 1 77 VAL H H -3.865 7.680 -4.238 1.00 . A A . 67 VAL H 1 1
6 15255 1 1 77 VAL HA H -4.172 10.378 -3.081 1.00 . A A . 67 VAL HA 1 1
6 15256 1 1 77 VAL HB H -3.889 9.322 -0.854 1.00 . A A . 67 VAL HB 1 1
6 15257 1 1 77 VAL HG11 H -6.143 9.778 -1.721 1.00 . A A . 67 VAL HG11 1 1
6 15258 1 1 77 VAL HG12 H -6.117 8.356 -0.679 1.00 . A A . 67 VAL HG12 1 1
6 15259 1 1 77 VAL HG13 H -6.189 8.164 -2.432 1.00 . A A . 67 VAL HG13 1 1
6 15260 1 1 77 VAL HG21 H -2.661 7.347 -1.561 1.00 . A A . 67 VAL HG21 1 1
6 15261 1 1 77 VAL HG22 H -4.084 6.745 -2.410 1.00 . A A . 67 VAL HG22 1 1
6 15262 1 1 77 VAL HG23 H -4.099 6.881 -0.649 1.00 . A A . 67 VAL HG23 1 1
6 15263 1 1 77 VAL N N -4.184 8.605 -4.149 1.00 . A A . 67 VAL N 1 1
6 15264 1 1 77 VAL O O -1.585 8.865 -3.807 1.00 . A A . 67 VAL O 1 1
6 15265 1 1 78 ARG C C 0.138 10.225 -0.361 1.00 . A A . 68 ARG C 1 1
6 15266 1 1 78 ARG CA C -0.243 10.210 -1.836 1.00 . A A . 68 ARG CA 1 1
6 15267 1 1 78 ARG CB C 0.315 11.436 -2.560 1.00 . A A . 68 ARG CB 1 1
6 15268 1 1 78 ARG CD C 2.310 12.515 -3.614 1.00 . A A . 68 ARG CD 1 1
6 15269 1 1 78 ARG CG C 1.830 11.470 -2.624 1.00 . A A . 68 ARG CG 1 1
6 15270 1 1 78 ARG CZ C 1.877 14.904 -4.055 1.00 . A A . 68 ARG CZ 1 1
6 15271 1 1 78 ARG H H -2.257 10.645 -1.360 1.00 . A A . 68 ARG H 1 1
6 15272 1 1 78 ARG HA H 0.169 9.321 -2.286 1.00 . A A . 68 ARG HA 1 1
6 15273 1 1 78 ARG HB2 H -0.064 11.448 -3.570 1.00 . A A . 68 ARG HB2 1 1
6 15274 1 1 78 ARG HB3 H -0.022 12.326 -2.047 1.00 . A A . 68 ARG HB3 1 1
6 15275 1 1 78 ARG HD2 H 3.384 12.452 -3.691 1.00 . A A . 68 ARG HD2 1 1
6 15276 1 1 78 ARG HD3 H 1.867 12.303 -4.576 1.00 . A A . 68 ARG HD3 1 1
6 15277 1 1 78 ARG HE H 1.733 14.021 -2.263 1.00 . A A . 68 ARG HE 1 1
6 15278 1 1 78 ARG HG2 H 2.219 11.708 -1.645 1.00 . A A . 68 ARG HG2 1 1
6 15279 1 1 78 ARG HG3 H 2.189 10.501 -2.933 1.00 . A A . 68 ARG HG3 1 1
6 15280 1 1 78 ARG HH11 H 2.438 13.837 -5.687 1.00 . A A . 68 ARG HH11 1 1
6 15281 1 1 78 ARG HH12 H 2.112 15.516 -5.974 1.00 . A A . 68 ARG HH12 1 1
6 15282 1 1 78 ARG HH21 H 1.306 16.238 -2.640 1.00 . A A . 68 ARG HH21 1 1
6 15283 1 1 78 ARG HH22 H 1.483 16.882 -4.240 1.00 . A A . 68 ARG HH22 1 1
6 15284 1 1 78 ARG N N -1.688 10.151 -1.985 1.00 . A A . 68 ARG N 1 1
6 15285 1 1 78 ARG NE N 1.942 13.873 -3.213 1.00 . A A . 68 ARG NE 1 1
6 15286 1 1 78 ARG NH1 N 2.167 14.739 -5.341 1.00 . A A . 68 ARG NH1 1 1
6 15287 1 1 78 ARG NH2 N 1.526 16.103 -3.610 1.00 . A A . 68 ARG NH2 1 1
6 15288 1 1 78 ARG O O -0.036 11.229 0.329 1.00 . A A . 68 ARG O 1 1
6 15289 1 1 79 ARG C C 2.419 8.458 1.682 1.00 . A A . 69 ARG C 1 1
6 15290 1 1 79 ARG CA C 0.981 8.937 1.525 1.00 . A A . 69 ARG CA 1 1
6 15291 1 1 79 ARG CB C 0.010 7.955 2.192 1.00 . A A . 69 ARG CB 1 1
6 15292 1 1 79 ARG CD C -1.571 9.809 2.782 1.00 . A A . 69 ARG CD 1 1
6 15293 1 1 79 ARG CG C -1.435 8.423 2.170 1.00 . A A . 69 ARG CG 1 1
6 15294 1 1 79 ARG CZ C -0.332 11.003 4.557 1.00 . A A . 69 ARG CZ 1 1
6 15295 1 1 79 ARG H H 0.831 8.356 -0.505 1.00 . A A . 69 ARG H 1 1
6 15296 1 1 79 ARG HA H 0.884 9.902 2.000 1.00 . A A . 69 ARG HA 1 1
6 15297 1 1 79 ARG HB2 H 0.069 7.005 1.685 1.00 . A A . 69 ARG HB2 1 1
6 15298 1 1 79 ARG HB3 H 0.300 7.824 3.226 1.00 . A A . 69 ARG HB3 1 1
6 15299 1 1 79 ARG HD2 H -1.122 10.529 2.112 1.00 . A A . 69 ARG HD2 1 1
6 15300 1 1 79 ARG HD3 H -2.619 10.036 2.898 1.00 . A A . 69 ARG HD3 1 1
6 15301 1 1 79 ARG HE H -0.897 9.082 4.646 1.00 . A A . 69 ARG HE 1 1
6 15302 1 1 79 ARG HG2 H -1.780 8.455 1.147 1.00 . A A . 69 ARG HG2 1 1
6 15303 1 1 79 ARG HG3 H -2.038 7.727 2.735 1.00 . A A . 69 ARG HG3 1 1
6 15304 1 1 79 ARG HH11 H -0.767 12.151 2.938 1.00 . A A . 69 ARG HH11 1 1
6 15305 1 1 79 ARG HH12 H 0.116 12.948 4.201 1.00 . A A . 69 ARG HH12 1 1
6 15306 1 1 79 ARG HH21 H 0.268 10.123 6.278 1.00 . A A . 69 ARG HH21 1 1
6 15307 1 1 79 ARG HH22 H 0.691 11.799 6.114 1.00 . A A . 69 ARG HH22 1 1
6 15308 1 1 79 ARG N N 0.649 9.098 0.115 1.00 . A A . 69 ARG N 1 1
6 15309 1 1 79 ARG NE N -0.916 9.900 4.087 1.00 . A A . 69 ARG NE 1 1
6 15310 1 1 79 ARG NH1 N -0.327 12.123 3.842 1.00 . A A . 69 ARG NH1 1 1
6 15311 1 1 79 ARG NH2 N 0.259 10.974 5.743 1.00 . A A . 69 ARG NH2 1 1
6 15312 1 1 79 ARG O O 3.048 8.037 0.715 1.00 . A A . 69 ARG O 1 1
6 15313 1 1 80 ARG C C 4.553 6.783 3.552 1.00 . A A . 70 ARG C 1 1
6 15314 1 1 80 ARG CA C 4.337 8.244 3.153 1.00 . A A . 70 ARG CA 1 1
6 15315 1 1 80 ARG CB C 4.849 9.196 4.245 1.00 . A A . 70 ARG CB 1 1
6 15316 1 1 80 ARG CD C 6.801 10.158 5.510 1.00 . A A . 70 ARG CD 1 1
6 15317 1 1 80 ARG CG C 6.340 9.095 4.525 1.00 . A A . 70 ARG CG 1 1
6 15318 1 1 80 ARG CZ C 6.117 11.066 7.700 1.00 . A A . 70 ARG CZ 1 1
6 15319 1 1 80 ARG H H 2.340 8.717 3.663 1.00 . A A . 70 ARG H 1 1
6 15320 1 1 80 ARG HA H 4.879 8.437 2.240 1.00 . A A . 70 ARG HA 1 1
6 15321 1 1 80 ARG HB2 H 4.632 10.210 3.948 1.00 . A A . 70 ARG HB2 1 1
6 15322 1 1 80 ARG HB3 H 4.320 8.982 5.162 1.00 . A A . 70 ARG HB3 1 1
6 15323 1 1 80 ARG HD2 H 7.849 10.004 5.720 1.00 . A A . 70 ARG HD2 1 1
6 15324 1 1 80 ARG HD3 H 6.666 11.130 5.058 1.00 . A A . 70 ARG HD3 1 1
6 15325 1 1 80 ARG HE H 5.476 9.332 6.924 1.00 . A A . 70 ARG HE 1 1
6 15326 1 1 80 ARG HG2 H 6.553 8.121 4.937 1.00 . A A . 70 ARG HG2 1 1
6 15327 1 1 80 ARG HG3 H 6.878 9.220 3.597 1.00 . A A . 70 ARG HG3 1 1
6 15328 1 1 80 ARG HH11 H 7.457 12.213 6.705 1.00 . A A . 70 ARG HH11 1 1
6 15329 1 1 80 ARG HH12 H 6.939 12.838 8.237 1.00 . A A . 70 ARG HH12 1 1
6 15330 1 1 80 ARG HH21 H 4.793 10.164 8.938 1.00 . A A . 70 ARG HH21 1 1
6 15331 1 1 80 ARG HH22 H 5.439 11.670 9.511 1.00 . A A . 70 ARG HH22 1 1
6 15332 1 1 80 ARG N N 2.930 8.513 2.901 1.00 . A A . 70 ARG N 1 1
6 15333 1 1 80 ARG NE N 6.059 10.116 6.768 1.00 . A A . 70 ARG NE 1 1
6 15334 1 1 80 ARG NH1 N 6.903 12.122 7.532 1.00 . A A . 70 ARG NH1 1 1
6 15335 1 1 80 ARG NH2 N 5.391 10.958 8.803 1.00 . A A . 70 ARG NH2 1 1
6 15336 1 1 80 ARG O O 3.596 6.081 3.878 1.00 . A A . 70 ARG O 1 1
6 15337 1 1 81 TYR C C 5.575 4.629 5.286 1.00 . A A . 71 TYR C 1 1
6 15338 1 1 81 TYR CA C 6.134 4.956 3.899 1.00 . A A . 71 TYR CA 1 1
6 15339 1 1 81 TYR CB C 7.651 4.772 3.876 1.00 . A A . 71 TYR CB 1 1
6 15340 1 1 81 TYR CD1 C 7.691 2.277 3.493 1.00 . A A . 71 TYR CD1 1 1
6 15341 1 1 81 TYR CD2 C 8.987 3.164 5.283 1.00 . A A . 71 TYR CD2 1 1
6 15342 1 1 81 TYR CE1 C 8.125 1.005 3.803 1.00 . A A . 71 TYR CE1 1 1
6 15343 1 1 81 TYR CE2 C 9.425 1.894 5.602 1.00 . A A . 71 TYR CE2 1 1
6 15344 1 1 81 TYR CG C 8.114 3.377 4.226 1.00 . A A . 71 TYR CG 1 1
6 15345 1 1 81 TYR CZ C 8.992 0.819 4.859 1.00 . A A . 71 TYR CZ 1 1
6 15346 1 1 81 TYR H H 6.520 6.922 3.218 1.00 . A A . 71 TYR H 1 1
6 15347 1 1 81 TYR HA H 5.688 4.288 3.172 1.00 . A A . 71 TYR HA 1 1
6 15348 1 1 81 TYR HB2 H 8.018 4.999 2.887 1.00 . A A . 71 TYR HB2 1 1
6 15349 1 1 81 TYR HB3 H 8.098 5.455 4.582 1.00 . A A . 71 TYR HB3 1 1
6 15350 1 1 81 TYR HD1 H 7.011 2.427 2.667 1.00 . A A . 71 TYR HD1 1 1
6 15351 1 1 81 TYR HD2 H 9.323 4.009 5.865 1.00 . A A . 71 TYR HD2 1 1
6 15352 1 1 81 TYR HE1 H 7.781 0.163 3.223 1.00 . A A . 71 TYR HE1 1 1
6 15353 1 1 81 TYR HE2 H 10.103 1.750 6.429 1.00 . A A . 71 TYR HE2 1 1
6 15354 1 1 81 TYR HH H 9.802 -0.859 4.375 1.00 . A A . 71 TYR HH 1 1
6 15355 1 1 81 TYR N N 5.801 6.325 3.515 1.00 . A A . 71 TYR N 1 1
6 15356 1 1 81 TYR O O 5.050 3.539 5.509 1.00 . A A . 71 TYR O 1 1
6 15357 1 1 81 TYR OH O 9.435 -0.447 5.168 1.00 . A A . 71 TYR OH 1 1
6 15358 1 1 82 SER C C 3.664 5.079 7.540 1.00 . A A . 72 SER C 1 1
6 15359 1 1 82 SER CA C 5.146 5.457 7.550 1.00 . A A . 72 SER CA 1 1
6 15360 1 1 82 SER CB C 5.341 6.769 8.306 1.00 . A A . 72 SER CB 1 1
6 15361 1 1 82 SER H H 6.139 6.418 5.962 1.00 . A A . 72 SER H 1 1
6 15362 1 1 82 SER HA H 5.703 4.680 8.050 1.00 . A A . 72 SER HA 1 1
6 15363 1 1 82 SER HB2 H 4.816 6.723 9.248 1.00 . A A . 72 SER HB2 1 1
6 15364 1 1 82 SER HB3 H 6.395 6.927 8.486 1.00 . A A . 72 SER HB3 1 1
6 15365 1 1 82 SER HG H 3.920 8.031 7.812 1.00 . A A . 72 SER HG 1 1
6 15366 1 1 82 SER N N 5.677 5.592 6.199 1.00 . A A . 72 SER N 1 1
6 15367 1 1 82 SER O O 3.203 4.326 8.400 1.00 . A A . 72 SER O 1 1
6 15368 1 1 82 SER OG O 4.837 7.861 7.555 1.00 . A A . 72 SER OG 1 1
6 15369 1 1 83 ASP C C 1.343 3.808 6.111 1.00 . A A . 73 ASP C 1 1
6 15370 1 1 83 ASP CA C 1.508 5.283 6.433 1.00 . A A . 73 ASP CA 1 1
6 15371 1 1 83 ASP CB C 0.849 6.133 5.340 1.00 . A A . 73 ASP CB 1 1
6 15372 1 1 83 ASP CG C 0.811 7.612 5.676 1.00 . A A . 73 ASP CG 1 1
6 15373 1 1 83 ASP H H 3.339 6.211 5.919 1.00 . A A . 73 ASP H 1 1
6 15374 1 1 83 ASP HA H 1.030 5.489 7.379 1.00 . A A . 73 ASP HA 1 1
6 15375 1 1 83 ASP HB2 H 1.399 6.010 4.420 1.00 . A A . 73 ASP HB2 1 1
6 15376 1 1 83 ASP HB3 H -0.166 5.791 5.193 1.00 . A A . 73 ASP HB3 1 1
6 15377 1 1 83 ASP N N 2.922 5.602 6.568 1.00 . A A . 73 ASP N 1 1
6 15378 1 1 83 ASP O O 0.473 3.138 6.660 1.00 . A A . 73 ASP O 1 1
6 15379 1 1 83 ASP OD1 O 1.818 8.310 5.434 1.00 . A A . 73 ASP OD1 1 1
6 15380 1 1 83 ASP OD2 O -0.232 8.094 6.167 1.00 . A A . 73 ASP OD2 1 1
6 15381 1 1 84 PHE C C 2.545 1.024 6.081 1.00 . A A . 74 PHE C 1 1
6 15382 1 1 84 PHE CA C 2.187 1.884 4.872 1.00 . A A . 74 PHE CA 1 1
6 15383 1 1 84 PHE CB C 3.171 1.593 3.732 1.00 . A A . 74 PHE CB 1 1
6 15384 1 1 84 PHE CD1 C 3.055 3.550 2.158 1.00 . A A . 74 PHE CD1 1 1
6 15385 1 1 84 PHE CD2 C 2.222 1.445 1.410 1.00 . A A . 74 PHE CD2 1 1
6 15386 1 1 84 PHE CE1 C 2.734 4.112 0.937 1.00 . A A . 74 PHE CE1 1 1
6 15387 1 1 84 PHE CE2 C 1.897 2.002 0.191 1.00 . A A . 74 PHE CE2 1 1
6 15388 1 1 84 PHE CG C 2.804 2.212 2.410 1.00 . A A . 74 PHE CG 1 1
6 15389 1 1 84 PHE CZ C 2.153 3.337 -0.047 1.00 . A A . 74 PHE CZ 1 1
6 15390 1 1 84 PHE H H 2.879 3.892 4.820 1.00 . A A . 74 PHE H 1 1
6 15391 1 1 84 PHE HA H 1.187 1.638 4.548 1.00 . A A . 74 PHE HA 1 1
6 15392 1 1 84 PHE HB2 H 4.146 1.967 4.008 1.00 . A A . 74 PHE HB2 1 1
6 15393 1 1 84 PHE HB3 H 3.233 0.524 3.591 1.00 . A A . 74 PHE HB3 1 1
6 15394 1 1 84 PHE HD1 H 3.506 4.158 2.926 1.00 . A A . 74 PHE HD1 1 1
6 15395 1 1 84 PHE HD2 H 2.025 0.401 1.590 1.00 . A A . 74 PHE HD2 1 1
6 15396 1 1 84 PHE HE1 H 2.935 5.158 0.753 1.00 . A A . 74 PHE HE1 1 1
6 15397 1 1 84 PHE HE2 H 1.441 1.394 -0.578 1.00 . A A . 74 PHE HE2 1 1
6 15398 1 1 84 PHE HZ H 1.902 3.773 -1.002 1.00 . A A . 74 PHE HZ 1 1
6 15399 1 1 84 PHE N N 2.206 3.300 5.232 1.00 . A A . 74 PHE N 1 1
6 15400 1 1 84 PHE O O 1.979 -0.050 6.281 1.00 . A A . 74 PHE O 1 1
6 15401 1 1 85 GLU C C 2.779 0.619 9.067 1.00 . A A . 75 GLU C 1 1
6 15402 1 1 85 GLU CA C 3.934 0.806 8.087 1.00 . A A . 75 GLU CA 1 1
6 15403 1 1 85 GLU CB C 5.063 1.584 8.772 1.00 . A A . 75 GLU CB 1 1
6 15404 1 1 85 GLU CD C 7.465 2.343 8.597 1.00 . A A . 75 GLU CD 1 1
6 15405 1 1 85 GLU CG C 6.209 1.947 7.846 1.00 . A A . 75 GLU CG 1 1
6 15406 1 1 85 GLU H H 3.910 2.367 6.651 1.00 . A A . 75 GLU H 1 1
6 15407 1 1 85 GLU HA H 4.300 -0.160 7.791 1.00 . A A . 75 GLU HA 1 1
6 15408 1 1 85 GLU HB2 H 4.659 2.499 9.179 1.00 . A A . 75 GLU HB2 1 1
6 15409 1 1 85 GLU HB3 H 5.458 0.990 9.576 1.00 . A A . 75 GLU HB3 1 1
6 15410 1 1 85 GLU HG2 H 6.429 1.099 7.223 1.00 . A A . 75 GLU HG2 1 1
6 15411 1 1 85 GLU HG3 H 5.903 2.775 7.225 1.00 . A A . 75 GLU HG3 1 1
6 15412 1 1 85 GLU N N 3.490 1.510 6.884 1.00 . A A . 75 GLU N 1 1
6 15413 1 1 85 GLU O O 2.502 -0.492 9.530 1.00 . A A . 75 GLU O 1 1
6 15414 1 1 85 GLU OE1 O 8.265 1.447 8.936 1.00 . A A . 75 GLU OE1 1 1
6 15415 1 1 85 GLU OE2 O 7.660 3.549 8.856 1.00 . A A . 75 GLU OE2 1 1
6 15416 1 1 86 TRP C C -0.215 0.982 9.702 1.00 . A A . 76 TRP C 1 1
6 15417 1 1 86 TRP CA C 0.981 1.738 10.283 1.00 . A A . 76 TRP CA 1 1
6 15418 1 1 86 TRP CB C 0.652 3.201 10.604 1.00 . A A . 76 TRP CB 1 1
6 15419 1 1 86 TRP CD1 C -1.646 4.226 10.207 1.00 . A A . 76 TRP CD1 1 1
6 15420 1 1 86 TRP CD2 C -1.487 3.147 12.160 1.00 . A A . 76 TRP CD2 1 1
6 15421 1 1 86 TRP CE2 C -2.778 3.701 12.049 1.00 . A A . 76 TRP CE2 1 1
6 15422 1 1 86 TRP CE3 C -1.170 2.416 13.308 1.00 . A A . 76 TRP CE3 1 1
6 15423 1 1 86 TRP CG C -0.772 3.509 10.966 1.00 . A A . 76 TRP CG 1 1
6 15424 1 1 86 TRP CH2 C -3.412 2.832 14.143 1.00 . A A . 76 TRP CH2 1 1
6 15425 1 1 86 TRP CZ2 C -3.747 3.555 13.031 1.00 . A A . 76 TRP CZ2 1 1
6 15426 1 1 86 TRP CZ3 C -2.137 2.265 14.288 1.00 . A A . 76 TRP CZ3 1 1
6 15427 1 1 86 TRP H H 2.405 2.565 8.952 1.00 . A A . 76 TRP H 1 1
6 15428 1 1 86 TRP HA H 1.286 1.243 11.193 1.00 . A A . 76 TRP HA 1 1
6 15429 1 1 86 TRP HB2 H 1.264 3.512 11.434 1.00 . A A . 76 TRP HB2 1 1
6 15430 1 1 86 TRP HB3 H 0.908 3.803 9.744 1.00 . A A . 76 TRP HB3 1 1
6 15431 1 1 86 TRP HD1 H -1.405 4.646 9.244 1.00 . A A . 76 TRP HD1 1 1
6 15432 1 1 86 TRP HE1 H -3.619 4.860 10.536 1.00 . A A . 76 TRP HE1 1 1
6 15433 1 1 86 TRP HE3 H -0.194 1.972 13.436 1.00 . A A . 76 TRP HE3 1 1
6 15434 1 1 86 TRP HH2 H -4.136 2.689 14.933 1.00 . A A . 76 TRP HH2 1 1
6 15435 1 1 86 TRP HZ2 H -4.734 3.990 12.923 1.00 . A A . 76 TRP HZ2 1 1
6 15436 1 1 86 TRP HZ3 H -1.912 1.702 15.182 1.00 . A A . 76 TRP HZ3 1 1
6 15437 1 1 86 TRP N N 2.116 1.720 9.365 1.00 . A A . 76 TRP N 1 1
6 15438 1 1 86 TRP NE1 N -2.840 4.368 10.865 1.00 . A A . 76 TRP NE1 1 1
6 15439 1 1 86 TRP O O -1.020 0.417 10.436 1.00 . A A . 76 TRP O 1 1
6 15440 1 1 87 LEU C C -1.093 -1.290 7.869 1.00 . A A . 77 LEU C 1 1
6 15441 1 1 87 LEU CA C -1.348 0.203 7.704 1.00 . A A . 77 LEU CA 1 1
6 15442 1 1 87 LEU CB C -1.370 0.615 6.222 1.00 . A A . 77 LEU CB 1 1
6 15443 1 1 87 LEU CD1 C -2.241 -1.399 4.971 1.00 . A A . 77 LEU CD1 1 1
6 15444 1 1 87 LEU CD2 C -3.845 0.189 6.022 1.00 . A A . 77 LEU CD2 1 1
6 15445 1 1 87 LEU CG C -2.498 0.048 5.340 1.00 . A A . 77 LEU CG 1 1
6 15446 1 1 87 LEU H H 0.376 1.406 7.845 1.00 . A A . 77 LEU H 1 1
6 15447 1 1 87 LEU HA H -2.292 0.457 8.165 1.00 . A A . 77 LEU HA 1 1
6 15448 1 1 87 LEU HB2 H -1.438 1.695 6.183 1.00 . A A . 77 LEU HB2 1 1
6 15449 1 1 87 LEU HB3 H -0.425 0.320 5.783 1.00 . A A . 77 LEU HB3 1 1
6 15450 1 1 87 LEU HD11 H -2.223 -2.002 5.868 1.00 . A A . 77 LEU HD11 1 1
6 15451 1 1 87 LEU HD12 H -1.290 -1.477 4.465 1.00 . A A . 77 LEU HD12 1 1
6 15452 1 1 87 LEU HD13 H -3.027 -1.748 4.318 1.00 . A A . 77 LEU HD13 1 1
6 15453 1 1 87 LEU HD21 H -4.616 -0.193 5.373 1.00 . A A . 77 LEU HD21 1 1
6 15454 1 1 87 LEU HD22 H -4.036 1.231 6.233 1.00 . A A . 77 LEU HD22 1 1
6 15455 1 1 87 LEU HD23 H -3.841 -0.372 6.947 1.00 . A A . 77 LEU HD23 1 1
6 15456 1 1 87 LEU HG H -2.535 0.615 4.422 1.00 . A A . 77 LEU HG 1 1
6 15457 1 1 87 LEU N N -0.296 0.939 8.382 1.00 . A A . 77 LEU N 1 1
6 15458 1 1 87 LEU O O -1.992 -2.056 8.220 1.00 . A A . 77 LEU O 1 1
6 15459 1 1 88 ARG C C 0.300 -3.601 9.160 1.00 . A A . 78 ARG C 1 1
6 15460 1 1 88 ARG CA C 0.565 -3.070 7.760 1.00 . A A . 78 ARG CA 1 1
6 15461 1 1 88 ARG CB C 2.055 -3.212 7.445 1.00 . A A . 78 ARG CB 1 1
6 15462 1 1 88 ARG CD C 4.084 -4.673 7.387 1.00 . A A . 78 ARG CD 1 1
6 15463 1 1 88 ARG CG C 2.625 -4.582 7.777 1.00 . A A . 78 ARG CG 1 1
6 15464 1 1 88 ARG CZ C 5.986 -6.103 8.030 1.00 . A A . 78 ARG CZ 1 1
6 15465 1 1 88 ARG H H 0.818 -1.013 7.359 1.00 . A A . 78 ARG H 1 1
6 15466 1 1 88 ARG HA H -0.003 -3.642 7.051 1.00 . A A . 78 ARG HA 1 1
6 15467 1 1 88 ARG HB2 H 2.207 -3.027 6.393 1.00 . A A . 78 ARG HB2 1 1
6 15468 1 1 88 ARG HB3 H 2.600 -2.473 8.014 1.00 . A A . 78 ARG HB3 1 1
6 15469 1 1 88 ARG HD2 H 4.158 -4.561 6.316 1.00 . A A . 78 ARG HD2 1 1
6 15470 1 1 88 ARG HD3 H 4.615 -3.869 7.867 1.00 . A A . 78 ARG HD3 1 1
6 15471 1 1 88 ARG HE H 4.098 -6.732 7.811 1.00 . A A . 78 ARG HE 1 1
6 15472 1 1 88 ARG HG2 H 2.535 -4.752 8.840 1.00 . A A . 78 ARG HG2 1 1
6 15473 1 1 88 ARG HG3 H 2.069 -5.335 7.241 1.00 . A A . 78 ARG HG3 1 1
6 15474 1 1 88 ARG HH11 H 6.443 -4.135 7.865 1.00 . A A . 78 ARG HH11 1 1
6 15475 1 1 88 ARG HH12 H 7.783 -5.180 8.221 1.00 . A A . 78 ARG HH12 1 1
6 15476 1 1 88 ARG HH21 H 5.844 -8.104 8.321 1.00 . A A . 78 ARG HH21 1 1
6 15477 1 1 88 ARG HH22 H 7.436 -7.436 8.505 1.00 . A A . 78 ARG HH22 1 1
6 15478 1 1 88 ARG N N 0.153 -1.682 7.636 1.00 . A A . 78 ARG N 1 1
6 15479 1 1 88 ARG NE N 4.690 -5.945 7.770 1.00 . A A . 78 ARG NE 1 1
6 15480 1 1 88 ARG NH1 N 6.801 -5.055 8.043 1.00 . A A . 78 ARG NH1 1 1
6 15481 1 1 88 ARG NH2 N 6.461 -7.308 8.307 1.00 . A A . 78 ARG NH2 1 1
6 15482 1 1 88 ARG O O -0.435 -4.572 9.342 1.00 . A A . 78 ARG O 1 1
6 15483 1 1 89 SER C C -0.596 -3.387 12.043 1.00 . A A . 79 SER C 1 1
6 15484 1 1 89 SER CA C 0.837 -3.395 11.517 1.00 . A A . 79 SER CA 1 1
6 15485 1 1 89 SER CB C 1.744 -2.521 12.383 1.00 . A A . 79 SER CB 1 1
6 15486 1 1 89 SER H H 1.397 -2.126 9.926 1.00 . A A . 79 SER H 1 1
6 15487 1 1 89 SER HA H 1.204 -4.411 11.543 1.00 . A A . 79 SER HA 1 1
6 15488 1 1 89 SER HB2 H 1.538 -2.714 13.425 1.00 . A A . 79 SER HB2 1 1
6 15489 1 1 89 SER HB3 H 2.775 -2.757 12.168 1.00 . A A . 79 SER HB3 1 1
6 15490 1 1 89 SER HG H 2.113 -0.857 11.406 1.00 . A A . 79 SER HG 1 1
6 15491 1 1 89 SER N N 0.899 -2.945 10.139 1.00 . A A . 79 SER N 1 1
6 15492 1 1 89 SER O O -0.963 -4.231 12.856 1.00 . A A . 79 SER O 1 1
6 15493 1 1 89 SER OG O 1.526 -1.144 12.119 1.00 . A A . 79 SER OG 1 1
6 15494 1 1 90 GLU C C -3.517 -3.688 11.525 1.00 . A A . 80 GLU C 1 1
6 15495 1 1 90 GLU CA C -2.817 -2.394 11.923 1.00 . A A . 80 GLU CA 1 1
6 15496 1 1 90 GLU CB C -3.492 -1.212 11.229 1.00 . A A . 80 GLU CB 1 1
6 15497 1 1 90 GLU CD C -5.155 -0.947 13.104 1.00 . A A . 80 GLU CD 1 1
6 15498 1 1 90 GLU CG C -4.176 -0.253 12.185 1.00 . A A . 80 GLU CG 1 1
6 15499 1 1 90 GLU H H -1.042 -1.773 10.950 1.00 . A A . 80 GLU H 1 1
6 15500 1 1 90 GLU HA H -2.888 -2.271 12.993 1.00 . A A . 80 GLU HA 1 1
6 15501 1 1 90 GLU HB2 H -2.744 -0.658 10.678 1.00 . A A . 80 GLU HB2 1 1
6 15502 1 1 90 GLU HB3 H -4.232 -1.591 10.538 1.00 . A A . 80 GLU HB3 1 1
6 15503 1 1 90 GLU HG2 H -3.425 0.234 12.787 1.00 . A A . 80 GLU HG2 1 1
6 15504 1 1 90 GLU HG3 H -4.711 0.489 11.607 1.00 . A A . 80 GLU HG3 1 1
6 15505 1 1 90 GLU N N -1.405 -2.451 11.560 1.00 . A A . 80 GLU N 1 1
6 15506 1 1 90 GLU O O -4.227 -4.301 12.324 1.00 . A A . 80 GLU O 1 1
6 15507 1 1 90 GLU OE1 O -6.197 -1.421 12.620 1.00 . A A . 80 GLU OE1 1 1
6 15508 1 1 90 GLU OE2 O -4.883 -1.015 14.321 1.00 . A A . 80 GLU OE2 1 1
6 15509 1 1 91 LEU C C -3.384 -6.553 10.506 1.00 . A A . 81 LEU C 1 1
6 15510 1 1 91 LEU CA C -3.885 -5.321 9.760 1.00 . A A . 81 LEU CA 1 1
6 15511 1 1 91 LEU CB C -3.560 -5.449 8.272 1.00 . A A . 81 LEU CB 1 1
6 15512 1 1 91 LEU CD1 C -3.597 -4.496 5.968 1.00 . A A . 81 LEU CD1 1 1
6 15513 1 1 91 LEU CD2 C -5.591 -4.272 7.431 1.00 . A A . 81 LEU CD2 1 1
6 15514 1 1 91 LEU CG C -4.081 -4.319 7.391 1.00 . A A . 81 LEU CG 1 1
6 15515 1 1 91 LEU H H -2.677 -3.587 9.717 1.00 . A A . 81 LEU H 1 1
6 15516 1 1 91 LEU HA H -4.953 -5.245 9.884 1.00 . A A . 81 LEU HA 1 1
6 15517 1 1 91 LEU HB2 H -2.488 -5.486 8.162 1.00 . A A . 81 LEU HB2 1 1
6 15518 1 1 91 LEU HB3 H -3.980 -6.378 7.913 1.00 . A A . 81 LEU HB3 1 1
6 15519 1 1 91 LEU HD11 H -3.971 -3.688 5.357 1.00 . A A . 81 LEU HD11 1 1
6 15520 1 1 91 LEU HD12 H -3.957 -5.436 5.580 1.00 . A A . 81 LEU HD12 1 1
6 15521 1 1 91 LEU HD13 H -2.517 -4.489 5.953 1.00 . A A . 81 LEU HD13 1 1
6 15522 1 1 91 LEU HD21 H -5.987 -5.234 7.142 1.00 . A A . 81 LEU HD21 1 1
6 15523 1 1 91 LEU HD22 H -5.945 -3.518 6.746 1.00 . A A . 81 LEU HD22 1 1
6 15524 1 1 91 LEU HD23 H -5.917 -4.035 8.431 1.00 . A A . 81 LEU HD23 1 1
6 15525 1 1 91 LEU HG H -3.704 -3.377 7.760 1.00 . A A . 81 LEU HG 1 1
6 15526 1 1 91 LEU N N -3.280 -4.109 10.292 1.00 . A A . 81 LEU N 1 1
6 15527 1 1 91 LEU O O -4.095 -7.550 10.631 1.00 . A A . 81 LEU O 1 1
6 15528 1 1 92 GLU C C -1.962 -7.652 13.163 1.00 . A A . 82 GLU C 1 1
6 15529 1 1 92 GLU CA C -1.530 -7.585 11.700 1.00 . A A . 82 GLU CA 1 1
6 15530 1 1 92 GLU CB C -0.010 -7.454 11.650 1.00 . A A . 82 GLU CB 1 1
6 15531 1 1 92 GLU CD C 2.078 -7.600 10.266 1.00 . A A . 82 GLU CD 1 1
6 15532 1 1 92 GLU CG C 0.571 -7.458 10.256 1.00 . A A . 82 GLU CG 1 1
6 15533 1 1 92 GLU H H -1.647 -5.642 10.870 1.00 . A A . 82 GLU H 1 1
6 15534 1 1 92 GLU HA H -1.820 -8.501 11.206 1.00 . A A . 82 GLU HA 1 1
6 15535 1 1 92 GLU HB2 H 0.267 -6.525 12.116 1.00 . A A . 82 GLU HB2 1 1
6 15536 1 1 92 GLU HB3 H 0.429 -8.270 12.203 1.00 . A A . 82 GLU HB3 1 1
6 15537 1 1 92 GLU HG2 H 0.144 -8.279 9.710 1.00 . A A . 82 GLU HG2 1 1
6 15538 1 1 92 GLU HG3 H 0.314 -6.529 9.770 1.00 . A A . 82 GLU HG3 1 1
6 15539 1 1 92 GLU N N -2.156 -6.474 10.997 1.00 . A A . 82 GLU N 1 1
6 15540 1 1 92 GLU O O -2.103 -8.738 13.728 1.00 . A A . 82 GLU O 1 1
6 15541 1 1 92 GLU OE1 O 2.772 -6.603 10.550 1.00 . A A . 82 GLU OE1 1 1
6 15542 1 1 92 GLU OE2 O 2.576 -8.717 10.000 1.00 . A A . 82 GLU OE2 1 1
6 15543 1 1 93 ARG C C -3.674 -6.993 15.683 1.00 . A A . 83 ARG C 1 1
6 15544 1 1 93 ARG CA C -2.342 -6.402 15.216 1.00 . A A . 83 ARG CA 1 1
6 15545 1 1 93 ARG CB C -2.131 -4.961 15.693 1.00 . A A . 83 ARG CB 1 1
6 15546 1 1 93 ARG CD C -4.389 -4.094 16.171 1.00 . A A . 83 ARG CD 1 1
6 15547 1 1 93 ARG CG C -3.198 -3.993 15.258 1.00 . A A . 83 ARG CG 1 1
6 15548 1 1 93 ARG CZ C -6.227 -2.637 16.939 1.00 . A A . 83 ARG CZ 1 1
6 15549 1 1 93 ARG H H -2.168 -5.665 13.238 1.00 . A A . 83 ARG H 1 1
6 15550 1 1 93 ARG HA H -1.579 -6.988 15.656 1.00 . A A . 83 ARG HA 1 1
6 15551 1 1 93 ARG HB2 H -2.098 -4.956 16.771 1.00 . A A . 83 ARG HB2 1 1
6 15552 1 1 93 ARG HB3 H -1.182 -4.607 15.314 1.00 . A A . 83 ARG HB3 1 1
6 15553 1 1 93 ARG HD2 H -4.908 -5.014 15.941 1.00 . A A . 83 ARG HD2 1 1
6 15554 1 1 93 ARG HD3 H -4.028 -4.140 17.180 1.00 . A A . 83 ARG HD3 1 1
6 15555 1 1 93 ARG HE H -5.259 -2.442 15.190 1.00 . A A . 83 ARG HE 1 1
6 15556 1 1 93 ARG HG2 H -2.807 -2.987 15.282 1.00 . A A . 83 ARG HG2 1 1
6 15557 1 1 93 ARG HG3 H -3.498 -4.252 14.256 1.00 . A A . 83 ARG HG3 1 1
6 15558 1 1 93 ARG HH11 H -5.672 -4.051 18.281 1.00 . A A . 83 ARG HH11 1 1
6 15559 1 1 93 ARG HH12 H -6.992 -3.040 18.771 1.00 . A A . 83 ARG HH12 1 1
6 15560 1 1 93 ARG HH21 H -6.992 -1.113 15.848 1.00 . A A . 83 ARG HH21 1 1
6 15561 1 1 93 ARG HH22 H -7.749 -1.377 17.385 1.00 . A A . 83 ARG HH22 1 1
6 15562 1 1 93 ARG N N -2.159 -6.490 13.773 1.00 . A A . 83 ARG N 1 1
6 15563 1 1 93 ARG NE N -5.315 -2.974 16.028 1.00 . A A . 83 ARG NE 1 1
6 15564 1 1 93 ARG NH1 N -6.303 -3.296 18.090 1.00 . A A . 83 ARG NH1 1 1
6 15565 1 1 93 ARG NH2 N -7.053 -1.626 16.708 1.00 . A A . 83 ARG NH2 1 1
6 15566 1 1 93 ARG O O -3.795 -7.416 16.834 1.00 . A A . 83 ARG O 1 1
6 15567 1 1 94 GLU C C -6.259 -8.820 14.211 1.00 . A A . 84 GLU C 1 1
6 15568 1 1 94 GLU CA C -5.938 -7.670 15.145 1.00 . A A . 84 GLU CA 1 1
6 15569 1 1 94 GLU CB C -7.104 -6.681 15.140 1.00 . A A . 84 GLU CB 1 1
6 15570 1 1 94 GLU CD C -8.764 -5.762 16.790 1.00 . A A . 84 GLU CD 1 1
6 15571 1 1 94 GLU CG C -7.301 -5.966 16.462 1.00 . A A . 84 GLU CG 1 1
6 15572 1 1 94 GLU H H -4.556 -6.607 13.925 1.00 . A A . 84 GLU H 1 1
6 15573 1 1 94 GLU HA H -5.836 -8.069 16.139 1.00 . A A . 84 GLU HA 1 1
6 15574 1 1 94 GLU HB2 H -6.927 -5.938 14.376 1.00 . A A . 84 GLU HB2 1 1
6 15575 1 1 94 GLU HB3 H -8.014 -7.215 14.906 1.00 . A A . 84 GLU HB3 1 1
6 15576 1 1 94 GLU HG2 H -6.849 -6.550 17.248 1.00 . A A . 84 GLU HG2 1 1
6 15577 1 1 94 GLU HG3 H -6.824 -4.999 16.411 1.00 . A A . 84 GLU HG3 1 1
6 15578 1 1 94 GLU N N -4.671 -7.026 14.807 1.00 . A A . 84 GLU N 1 1
6 15579 1 1 94 GLU O O -6.490 -9.945 14.651 1.00 . A A . 84 GLU O 1 1
6 15580 1 1 94 GLU OE1 O -9.385 -6.691 17.350 1.00 . A A . 84 GLU OE1 1 1
6 15581 1 1 94 GLU OE2 O -9.305 -4.679 16.498 1.00 . A A . 84 GLU OE2 1 1
6 15582 1 1 95 SER C C -5.596 -10.408 11.485 1.00 . A A . 85 SER C 1 1
6 15583 1 1 95 SER CA C -6.719 -9.498 11.947 1.00 . A A . 85 SER CA 1 1
6 15584 1 1 95 SER CB C -7.342 -8.770 10.764 1.00 . A A . 85 SER CB 1 1
6 15585 1 1 95 SER H H -5.970 -7.654 12.634 1.00 . A A . 85 SER H 1 1
6 15586 1 1 95 SER HA H -7.477 -10.108 12.409 1.00 . A A . 85 SER HA 1 1
6 15587 1 1 95 SER HB2 H -6.641 -8.044 10.385 1.00 . A A . 85 SER HB2 1 1
6 15588 1 1 95 SER HB3 H -7.586 -9.476 9.986 1.00 . A A . 85 SER HB3 1 1
6 15589 1 1 95 SER HG H -8.294 -7.199 11.457 1.00 . A A . 85 SER HG 1 1
6 15590 1 1 95 SER N N -6.273 -8.534 12.930 1.00 . A A . 85 SER N 1 1
6 15591 1 1 95 SER O O -4.424 -10.207 11.808 1.00 . A A . 85 SER O 1 1
6 15592 1 1 95 SER OG O -8.523 -8.103 11.167 1.00 . A A . 85 SER OG 1 1
6 15593 1 1 96 LYS C C -4.740 -12.171 8.798 1.00 . A A . 86 LYS C 1 1
6 15594 1 1 96 LYS CA C -5.065 -12.432 10.253 1.00 . A A . 86 LYS CA 1 1
6 15595 1 1 96 LYS CB C -5.711 -13.798 10.410 1.00 . A A . 86 LYS CB 1 1
6 15596 1 1 96 LYS CD C -7.192 -15.267 11.817 1.00 . A A . 86 LYS CD 1 1
6 15597 1 1 96 LYS CE C -8.279 -15.397 10.763 1.00 . A A . 86 LYS CE 1 1
6 15598 1 1 96 LYS CG C -6.471 -13.932 11.716 1.00 . A A . 86 LYS CG 1 1
6 15599 1 1 96 LYS H H -6.933 -11.491 10.491 1.00 . A A . 86 LYS H 1 1
6 15600 1 1 96 LYS HA H -4.162 -12.385 10.840 1.00 . A A . 86 LYS HA 1 1
6 15601 1 1 96 LYS HB2 H -6.395 -13.957 9.591 1.00 . A A . 86 LYS HB2 1 1
6 15602 1 1 96 LYS HB3 H -4.943 -14.556 10.383 1.00 . A A . 86 LYS HB3 1 1
6 15603 1 1 96 LYS HD2 H -6.476 -16.062 11.678 1.00 . A A . 86 LYS HD2 1 1
6 15604 1 1 96 LYS HD3 H -7.639 -15.349 12.797 1.00 . A A . 86 LYS HD3 1 1
6 15605 1 1 96 LYS HE2 H -8.972 -14.579 10.876 1.00 . A A . 86 LYS HE2 1 1
6 15606 1 1 96 LYS HE3 H -7.822 -15.346 9.786 1.00 . A A . 86 LYS HE3 1 1
6 15607 1 1 96 LYS HG2 H -5.776 -13.837 12.536 1.00 . A A . 86 LYS HG2 1 1
6 15608 1 1 96 LYS HG3 H -7.198 -13.133 11.769 1.00 . A A . 86 LYS HG3 1 1
6 15609 1 1 96 LYS HZ1 H -8.375 -17.481 10.732 1.00 . A A . 86 LYS HZ1 1 1
6 15610 1 1 96 LYS HZ2 H -9.776 -16.722 10.171 1.00 . A A . 86 LYS HZ2 1 1
6 15611 1 1 96 LYS HZ3 H -9.445 -16.763 11.826 1.00 . A A . 86 LYS HZ3 1 1
6 15612 1 1 96 LYS N N -5.983 -11.419 10.732 1.00 . A A . 86 LYS N 1 1
6 15613 1 1 96 LYS NZ N -9.019 -16.678 10.882 1.00 . A A . 86 LYS NZ 1 1
6 15614 1 1 96 LYS O O -4.514 -13.096 8.017 1.00 . A A . 86 LYS O 1 1
6 15615 1 1 97 VAL C C -3.159 -11.027 6.588 1.00 . A A . 87 VAL C 1 1
6 15616 1 1 97 VAL CA C -4.465 -10.448 7.092 1.00 . A A . 87 VAL CA 1 1
6 15617 1 1 97 VAL CB C -4.381 -8.911 7.004 1.00 . A A . 87 VAL CB 1 1
6 15618 1 1 97 VAL CG1 C -3.983 -8.459 5.601 1.00 . A A . 87 VAL CG1 1 1
6 15619 1 1 97 VAL CG2 C -5.694 -8.288 7.410 1.00 . A A . 87 VAL CG2 1 1
6 15620 1 1 97 VAL H H -5.004 -10.231 9.127 1.00 . A A . 87 VAL H 1 1
6 15621 1 1 97 VAL HA H -5.267 -10.778 6.450 1.00 . A A . 87 VAL HA 1 1
6 15622 1 1 97 VAL HB H -3.620 -8.574 7.694 1.00 . A A . 87 VAL HB 1 1
6 15623 1 1 97 VAL HG11 H -4.072 -7.387 5.531 1.00 . A A . 87 VAL HG11 1 1
6 15624 1 1 97 VAL HG12 H -4.627 -8.928 4.872 1.00 . A A . 87 VAL HG12 1 1
6 15625 1 1 97 VAL HG13 H -2.954 -8.747 5.411 1.00 . A A . 87 VAL HG13 1 1
6 15626 1 1 97 VAL HG21 H -5.899 -8.528 8.442 1.00 . A A . 87 VAL HG21 1 1
6 15627 1 1 97 VAL HG22 H -6.483 -8.684 6.783 1.00 . A A . 87 VAL HG22 1 1
6 15628 1 1 97 VAL HG23 H -5.638 -7.220 7.289 1.00 . A A . 87 VAL HG23 1 1
6 15629 1 1 97 VAL N N -4.765 -10.894 8.447 1.00 . A A . 87 VAL N 1 1
6 15630 1 1 97 VAL O O -2.190 -11.161 7.333 1.00 . A A . 87 VAL O 1 1
6 15631 1 1 98 VAL C C -0.902 -10.737 4.427 1.00 . A A . 88 VAL C 1 1
6 15632 1 1 98 VAL CA C -1.947 -11.863 4.644 1.00 . A A . 88 VAL CA 1 1
6 15633 1 1 98 VAL CB C -2.317 -12.522 3.289 1.00 . A A . 88 VAL CB 1 1
6 15634 1 1 98 VAL CG1 C -2.663 -11.474 2.242 1.00 . A A . 88 VAL CG1 1 1
6 15635 1 1 98 VAL CG2 C -1.213 -13.448 2.802 1.00 . A A . 88 VAL CG2 1 1
6 15636 1 1 98 VAL H H -4.005 -11.300 4.807 1.00 . A A . 88 VAL H 1 1
6 15637 1 1 98 VAL HA H -1.510 -12.622 5.279 1.00 . A A . 88 VAL HA 1 1
6 15638 1 1 98 VAL HB H -3.200 -13.122 3.448 1.00 . A A . 88 VAL HB 1 1
6 15639 1 1 98 VAL HG11 H -2.973 -11.963 1.330 1.00 . A A . 88 VAL HG11 1 1
6 15640 1 1 98 VAL HG12 H -1.796 -10.860 2.045 1.00 . A A . 88 VAL HG12 1 1
6 15641 1 1 98 VAL HG13 H -3.468 -10.852 2.609 1.00 . A A . 88 VAL HG13 1 1
6 15642 1 1 98 VAL HG21 H -1.078 -14.248 3.513 1.00 . A A . 88 VAL HG21 1 1
6 15643 1 1 98 VAL HG22 H -0.295 -12.891 2.709 1.00 . A A . 88 VAL HG22 1 1
6 15644 1 1 98 VAL HG23 H -1.487 -13.859 1.843 1.00 . A A . 88 VAL HG23 1 1
6 15645 1 1 98 VAL N N -3.153 -11.363 5.312 1.00 . A A . 88 VAL N 1 1
6 15646 1 1 98 VAL O O -0.205 -10.697 3.411 1.00 . A A . 88 VAL O 1 1
6 15647 1 1 99 VAL C C 1.559 -9.145 5.071 1.00 . A A . 89 VAL C 1 1
6 15648 1 1 99 VAL CA C 0.114 -8.682 5.278 1.00 . A A . 89 VAL CA 1 1
6 15649 1 1 99 VAL CB C 0.079 -7.760 6.521 1.00 . A A . 89 VAL CB 1 1
6 15650 1 1 99 VAL CG1 C 0.211 -6.306 6.112 1.00 . A A . 89 VAL CG1 1 1
6 15651 1 1 99 VAL CG2 C -1.170 -7.953 7.354 1.00 . A A . 89 VAL CG2 1 1
6 15652 1 1 99 VAL H H -1.323 -9.938 6.215 1.00 . A A . 89 VAL H 1 1
6 15653 1 1 99 VAL HA H -0.193 -8.108 4.421 1.00 . A A . 89 VAL HA 1 1
6 15654 1 1 99 VAL HB H 0.924 -8.009 7.136 1.00 . A A . 89 VAL HB 1 1
6 15655 1 1 99 VAL HG11 H -0.571 -6.054 5.404 1.00 . A A . 89 VAL HG11 1 1
6 15656 1 1 99 VAL HG12 H 1.173 -6.150 5.652 1.00 . A A . 89 VAL HG12 1 1
6 15657 1 1 99 VAL HG13 H 0.118 -5.676 6.986 1.00 . A A . 89 VAL HG13 1 1
6 15658 1 1 99 VAL HG21 H -1.091 -7.365 8.262 1.00 . A A . 89 VAL HG21 1 1
6 15659 1 1 99 VAL HG22 H -1.280 -8.997 7.607 1.00 . A A . 89 VAL HG22 1 1
6 15660 1 1 99 VAL HG23 H -2.027 -7.624 6.787 1.00 . A A . 89 VAL HG23 1 1
6 15661 1 1 99 VAL N N -0.790 -9.829 5.397 1.00 . A A . 89 VAL N 1 1
6 15662 1 1 99 VAL O O 2.118 -9.849 5.916 1.00 . A A . 89 VAL O 1 1
6 15663 1 1 100 PRO C C 4.566 -8.155 4.244 1.00 . A A . 90 PRO C 1 1
6 15664 1 1 100 PRO CA C 3.554 -9.126 3.627 1.00 . A A . 90 PRO CA 1 1
6 15665 1 1 100 PRO CB C 3.582 -9.039 2.101 1.00 . A A . 90 PRO CB 1 1
6 15666 1 1 100 PRO CD C 1.577 -7.939 2.873 1.00 . A A . 90 PRO CD 1 1
6 15667 1 1 100 PRO CG C 2.586 -7.987 1.753 1.00 . A A . 90 PRO CG 1 1
6 15668 1 1 100 PRO HA H 3.781 -10.133 3.941 1.00 . A A . 90 PRO HA 1 1
6 15669 1 1 100 PRO HB2 H 4.575 -8.765 1.774 1.00 . A A . 90 PRO HB2 1 1
6 15670 1 1 100 PRO HB3 H 3.310 -9.993 1.677 1.00 . A A . 90 PRO HB3 1 1
6 15671 1 1 100 PRO HD2 H 1.442 -6.922 3.208 1.00 . A A . 90 PRO HD2 1 1
6 15672 1 1 100 PRO HD3 H 0.633 -8.351 2.546 1.00 . A A . 90 PRO HD3 1 1
6 15673 1 1 100 PRO HG2 H 3.082 -7.033 1.663 1.00 . A A . 90 PRO HG2 1 1
6 15674 1 1 100 PRO HG3 H 2.098 -8.241 0.824 1.00 . A A . 90 PRO HG3 1 1
6 15675 1 1 100 PRO N N 2.176 -8.762 3.940 1.00 . A A . 90 PRO N 1 1
6 15676 1 1 100 PRO O O 4.211 -7.043 4.643 1.00 . A A . 90 PRO O 1 1
6 15677 1 1 101 PRO C C 7.209 -6.512 4.048 1.00 . A A . 91 PRO C 1 1
6 15678 1 1 101 PRO CA C 6.912 -7.744 4.902 1.00 . A A . 91 PRO CA 1 1
6 15679 1 1 101 PRO CB C 8.122 -8.683 4.920 1.00 . A A . 91 PRO CB 1 1
6 15680 1 1 101 PRO CD C 6.331 -9.901 3.928 1.00 . A A . 91 PRO CD 1 1
6 15681 1 1 101 PRO CG C 7.820 -9.718 3.896 1.00 . A A . 91 PRO CG 1 1
6 15682 1 1 101 PRO HA H 6.682 -7.431 5.909 1.00 . A A . 91 PRO HA 1 1
6 15683 1 1 101 PRO HB2 H 9.013 -8.126 4.667 1.00 . A A . 91 PRO HB2 1 1
6 15684 1 1 101 PRO HB3 H 8.229 -9.118 5.902 1.00 . A A . 91 PRO HB3 1 1
6 15685 1 1 101 PRO HD2 H 5.959 -10.161 2.947 1.00 . A A . 91 PRO HD2 1 1
6 15686 1 1 101 PRO HD3 H 6.058 -10.655 4.650 1.00 . A A . 91 PRO HD3 1 1
6 15687 1 1 101 PRO HG2 H 8.135 -9.375 2.921 1.00 . A A . 91 PRO HG2 1 1
6 15688 1 1 101 PRO HG3 H 8.317 -10.642 4.149 1.00 . A A . 91 PRO HG3 1 1
6 15689 1 1 101 PRO N N 5.839 -8.574 4.343 1.00 . A A . 91 PRO N 1 1
6 15690 1 1 101 PRO O O 7.315 -6.600 2.823 1.00 . A A . 91 PRO O 1 1
6 15691 1 1 102 LEU C C 9.002 -4.105 3.391 1.00 . A A . 92 LEU C 1 1
6 15692 1 1 102 LEU CA C 7.627 -4.102 4.047 1.00 . A A . 92 LEU CA 1 1
6 15693 1 1 102 LEU CB C 7.567 -2.954 5.053 1.00 . A A . 92 LEU CB 1 1
6 15694 1 1 102 LEU CD1 C 6.312 -1.655 6.766 1.00 . A A . 92 LEU CD1 1 1
6 15695 1 1 102 LEU CD2 C 5.266 -2.096 4.555 1.00 . A A . 92 LEU CD2 1 1
6 15696 1 1 102 LEU CG C 6.189 -2.648 5.629 1.00 . A A . 92 LEU CG 1 1
6 15697 1 1 102 LEU H H 7.281 -5.383 5.690 1.00 . A A . 92 LEU H 1 1
6 15698 1 1 102 LEU HA H 6.873 -3.951 3.293 1.00 . A A . 92 LEU HA 1 1
6 15699 1 1 102 LEU HB2 H 8.229 -3.193 5.876 1.00 . A A . 92 LEU HB2 1 1
6 15700 1 1 102 LEU HB3 H 7.933 -2.059 4.565 1.00 . A A . 92 LEU HB3 1 1
6 15701 1 1 102 LEU HD11 H 7.048 -2.006 7.474 1.00 . A A . 92 LEU HD11 1 1
6 15702 1 1 102 LEU HD12 H 5.359 -1.561 7.260 1.00 . A A . 92 LEU HD12 1 1
6 15703 1 1 102 LEU HD13 H 6.614 -0.696 6.374 1.00 . A A . 92 LEU HD13 1 1
6 15704 1 1 102 LEU HD21 H 5.709 -1.213 4.117 1.00 . A A . 92 LEU HD21 1 1
6 15705 1 1 102 LEU HD22 H 4.314 -1.836 4.997 1.00 . A A . 92 LEU HD22 1 1
6 15706 1 1 102 LEU HD23 H 5.115 -2.841 3.788 1.00 . A A . 92 LEU HD23 1 1
6 15707 1 1 102 LEU HG H 5.756 -3.555 6.017 1.00 . A A . 92 LEU HG 1 1
6 15708 1 1 102 LEU N N 7.352 -5.371 4.713 1.00 . A A . 92 LEU N 1 1
6 15709 1 1 102 LEU O O 9.923 -4.779 3.858 1.00 . A A . 92 LEU O 1 1
6 15710 1 1 103 PRO C C 11.397 -2.308 2.444 1.00 . A A . 93 PRO C 1 1
6 15711 1 1 103 PRO CA C 10.446 -3.177 1.631 1.00 . A A . 93 PRO CA 1 1
6 15712 1 1 103 PRO CB C 10.099 -2.483 0.306 1.00 . A A . 93 PRO CB 1 1
6 15713 1 1 103 PRO CD C 8.115 -2.540 1.650 1.00 . A A . 93 PRO CD 1 1
6 15714 1 1 103 PRO CG C 8.609 -2.451 0.239 1.00 . A A . 93 PRO CG 1 1
6 15715 1 1 103 PRO HA H 10.907 -4.133 1.434 1.00 . A A . 93 PRO HA 1 1
6 15716 1 1 103 PRO HB2 H 10.512 -1.485 0.305 1.00 . A A . 93 PRO HB2 1 1
6 15717 1 1 103 PRO HB3 H 10.517 -3.047 -0.516 1.00 . A A . 93 PRO HB3 1 1
6 15718 1 1 103 PRO HD2 H 8.042 -1.554 2.088 1.00 . A A . 93 PRO HD2 1 1
6 15719 1 1 103 PRO HD3 H 7.160 -3.046 1.687 1.00 . A A . 93 PRO HD3 1 1
6 15720 1 1 103 PRO HG2 H 8.283 -1.525 -0.213 1.00 . A A . 93 PRO HG2 1 1
6 15721 1 1 103 PRO HG3 H 8.251 -3.292 -0.336 1.00 . A A . 93 PRO HG3 1 1
6 15722 1 1 103 PRO N N 9.162 -3.330 2.306 1.00 . A A . 93 PRO N 1 1
6 15723 1 1 103 PRO O O 11.152 -1.111 2.630 1.00 . A A . 93 PRO O 1 1
6 15724 1 1 104 GLY C C 14.591 -3.053 4.128 1.00 . A A . 94 GLY C 1 1
6 15725 1 1 104 GLY CA C 13.435 -2.178 3.716 1.00 . A A . 94 GLY CA 1 1
6 15726 1 1 104 GLY H H 12.589 -3.875 2.785 1.00 . A A . 94 GLY H 1 1
6 15727 1 1 104 GLY HA2 H 13.809 -1.357 3.122 1.00 . A A . 94 GLY HA2 1 1
6 15728 1 1 104 GLY HA3 H 12.960 -1.782 4.599 1.00 . A A . 94 GLY HA3 1 1
6 15729 1 1 104 GLY N N 12.461 -2.912 2.941 1.00 . A A . 94 GLY N 1 1
6 15730 1 1 104 GLY O O 14.517 -4.275 4.011 1.00 . A A . 94 GLY O 1 1
6 15731 1 1 105 LYS C C 17.435 -3.940 3.809 1.00 . A A . 95 LYS C 1 1
6 15732 1 1 105 LYS CA C 16.894 -3.123 4.977 1.00 . A A . 95 LYS CA 1 1
6 15733 1 1 105 LYS CB C 16.653 -4.016 6.195 1.00 . A A . 95 LYS CB 1 1
6 15734 1 1 105 LYS CD C 16.180 -4.127 8.660 1.00 . A A . 95 LYS CD 1 1
6 15735 1 1 105 LYS CE C 15.773 -3.338 9.892 1.00 . A A . 95 LYS CE 1 1
6 15736 1 1 105 LYS CG C 16.282 -3.230 7.439 1.00 . A A . 95 LYS CG 1 1
6 15737 1 1 105 LYS H H 15.626 -1.448 4.713 1.00 . A A . 95 LYS H 1 1
6 15738 1 1 105 LYS HA H 17.625 -2.374 5.237 1.00 . A A . 95 LYS HA 1 1
6 15739 1 1 105 LYS HB2 H 15.849 -4.703 5.974 1.00 . A A . 95 LYS HB2 1 1
6 15740 1 1 105 LYS HB3 H 17.551 -4.577 6.403 1.00 . A A . 95 LYS HB3 1 1
6 15741 1 1 105 LYS HD2 H 15.441 -4.891 8.473 1.00 . A A . 95 LYS HD2 1 1
6 15742 1 1 105 LYS HD3 H 17.140 -4.587 8.838 1.00 . A A . 95 LYS HD3 1 1
6 15743 1 1 105 LYS HE2 H 15.787 -3.997 10.747 1.00 . A A . 95 LYS HE2 1 1
6 15744 1 1 105 LYS HE3 H 16.485 -2.541 10.039 1.00 . A A . 95 LYS HE3 1 1
6 15745 1 1 105 LYS HG2 H 17.037 -2.482 7.612 1.00 . A A . 95 LYS HG2 1 1
6 15746 1 1 105 LYS HG3 H 15.329 -2.749 7.280 1.00 . A A . 95 LYS HG3 1 1
6 15747 1 1 105 LYS HZ1 H 13.723 -3.493 9.526 1.00 . A A . 95 LYS HZ1 1 1
6 15748 1 1 105 LYS HZ2 H 14.403 -2.035 9.002 1.00 . A A . 95 LYS HZ2 1 1
6 15749 1 1 105 LYS HZ3 H 14.132 -2.299 10.649 1.00 . A A . 95 LYS HZ3 1 1
6 15750 1 1 105 LYS N N 15.665 -2.422 4.600 1.00 . A A . 95 LYS N 1 1
6 15751 1 1 105 LYS NZ N 14.414 -2.751 9.756 1.00 . A A . 95 LYS NZ 1 1
6 15752 1 1 105 LYS O O 18.150 -4.924 3.989 1.00 . A A . 95 LYS O 1 1
6 15753 1 1 106 ALA C C 18.387 -3.355 0.532 1.00 . A A . 96 ALA C 1 1
6 15754 1 1 106 ALA CA C 17.470 -4.208 1.396 1.00 . A A . 96 ALA CA 1 1
6 15755 1 1 106 ALA CB C 16.219 -4.589 0.616 1.00 . A A . 96 ALA CB 1 1
6 15756 1 1 106 ALA H H 16.564 -2.686 2.544 1.00 . A A . 96 ALA H 1 1
6 15757 1 1 106 ALA HA H 17.985 -5.115 1.676 1.00 . A A . 96 ALA HA 1 1
6 15758 1 1 106 ALA HB1 H 16.502 -5.101 -0.292 1.00 . A A . 96 ALA HB1 1 1
6 15759 1 1 106 ALA HB2 H 15.661 -3.694 0.368 1.00 . A A . 96 ALA HB2 1 1
6 15760 1 1 106 ALA HB3 H 15.604 -5.239 1.220 1.00 . A A . 96 ALA HB3 1 1
6 15761 1 1 106 ALA N N 17.094 -3.504 2.609 1.00 . A A . 96 ALA N 1 1
6 15762 1 1 106 ALA O O 19.594 -3.569 0.486 1.00 . A A . 96 ALA O 1 1
6 15763 1 1 107 PHE C C 19.476 -0.565 -0.318 1.00 . A A . 97 PHE C 1 1
6 15764 1 1 107 PHE CA C 18.507 -1.491 -1.041 1.00 . A A . 97 PHE CA 1 1
6 15765 1 1 107 PHE CB C 17.498 -0.665 -1.836 1.00 . A A . 97 PHE CB 1 1
6 15766 1 1 107 PHE CD1 C 15.810 0.343 -0.264 1.00 . A A . 97 PHE CD1 1 1
6 15767 1 1 107 PHE CD2 C 15.176 -1.573 -1.531 1.00 . A A . 97 PHE CD2 1 1
6 15768 1 1 107 PHE CE1 C 14.566 0.361 0.333 1.00 . A A . 97 PHE CE1 1 1
6 15769 1 1 107 PHE CE2 C 13.930 -1.556 -0.940 1.00 . A A . 97 PHE CE2 1 1
6 15770 1 1 107 PHE CG C 16.132 -0.624 -1.201 1.00 . A A . 97 PHE CG 1 1
6 15771 1 1 107 PHE CZ C 13.627 -0.589 -0.006 1.00 . A A . 97 PHE CZ 1 1
6 15772 1 1 107 PHE H H 16.836 -2.229 0.014 1.00 . A A . 97 PHE H 1 1
6 15773 1 1 107 PHE HA H 19.059 -2.111 -1.726 1.00 . A A . 97 PHE HA 1 1
6 15774 1 1 107 PHE HB2 H 17.863 0.348 -1.923 1.00 . A A . 97 PHE HB2 1 1
6 15775 1 1 107 PHE HB3 H 17.398 -1.091 -2.815 1.00 . A A . 97 PHE HB3 1 1
6 15776 1 1 107 PHE HD1 H 16.543 1.086 0.006 1.00 . A A . 97 PHE HD1 1 1
6 15777 1 1 107 PHE HD2 H 15.413 -2.332 -2.261 1.00 . A A . 97 PHE HD2 1 1
6 15778 1 1 107 PHE HE1 H 14.327 1.120 1.063 1.00 . A A . 97 PHE HE1 1 1
6 15779 1 1 107 PHE HE2 H 13.193 -2.301 -1.206 1.00 . A A . 97 PHE HE2 1 1
6 15780 1 1 107 PHE HZ H 12.659 -0.579 0.463 1.00 . A A . 97 PHE HZ 1 1
6 15781 1 1 107 PHE N N 17.796 -2.368 -0.117 1.00 . A A . 97 PHE N 1 1
6 15782 1 1 107 PHE O O 20.438 -0.076 -0.898 1.00 . A A . 97 PHE O 1 1
6 15783 1 1 108 LEU C C 21.439 0.109 1.904 1.00 . A A . 98 LEU C 1 1
6 15784 1 1 108 LEU CA C 20.006 0.602 1.740 1.00 . A A . 98 LEU CA 1 1
6 15785 1 1 108 LEU CB C 19.376 0.829 3.118 1.00 . A A . 98 LEU CB 1 1
6 15786 1 1 108 LEU CD1 C 17.618 2.291 2.065 1.00 . A A . 98 LEU CD1 1 1
6 15787 1 1 108 LEU CD2 C 16.995 0.027 2.942 1.00 . A A . 98 LEU CD2 1 1
6 15788 1 1 108 LEU CG C 17.896 1.239 3.128 1.00 . A A . 98 LEU CG 1 1
6 15789 1 1 108 LEU H H 18.497 -0.838 1.375 1.00 . A A . 98 LEU H 1 1
6 15790 1 1 108 LEU HA H 20.021 1.537 1.201 1.00 . A A . 98 LEU HA 1 1
6 15791 1 1 108 LEU HB2 H 19.473 -0.086 3.680 1.00 . A A . 98 LEU HB2 1 1
6 15792 1 1 108 LEU HB3 H 19.941 1.597 3.622 1.00 . A A . 98 LEU HB3 1 1
6 15793 1 1 108 LEU HD11 H 18.133 3.206 2.316 1.00 . A A . 98 LEU HD11 1 1
6 15794 1 1 108 LEU HD12 H 16.554 2.477 2.012 1.00 . A A . 98 LEU HD12 1 1
6 15795 1 1 108 LEU HD13 H 17.967 1.933 1.106 1.00 . A A . 98 LEU HD13 1 1
6 15796 1 1 108 LEU HD21 H 17.383 -0.803 3.516 1.00 . A A . 98 LEU HD21 1 1
6 15797 1 1 108 LEU HD22 H 16.958 -0.241 1.897 1.00 . A A . 98 LEU HD22 1 1
6 15798 1 1 108 LEU HD23 H 15.999 0.265 3.285 1.00 . A A . 98 LEU HD23 1 1
6 15799 1 1 108 LEU HG H 17.664 1.678 4.087 1.00 . A A . 98 LEU HG 1 1
6 15800 1 1 108 LEU N N 19.225 -0.348 0.954 1.00 . A A . 98 LEU N 1 1
6 15801 1 1 108 LEU O O 22.393 0.855 1.694 1.00 . A A . 98 LEU O 1 1
6 15802 1 1 109 ARG C C 23.272 -2.456 1.069 1.00 . A A . 99 ARG C 1 1
6 15803 1 1 109 ARG CA C 22.896 -1.776 2.379 1.00 . A A . 99 ARG CA 1 1
6 15804 1 1 109 ARG CB C 22.952 -2.760 3.559 1.00 . A A . 99 ARG CB 1 1
6 15805 1 1 109 ARG CD C 21.365 -4.517 2.683 1.00 . A A . 99 ARG CD 1 1
6 15806 1 1 109 ARG CG C 21.669 -3.545 3.807 1.00 . A A . 99 ARG CG 1 1
6 15807 1 1 109 ARG CZ C 22.351 -6.540 1.669 1.00 . A A . 99 ARG CZ 1 1
6 15808 1 1 109 ARG H H 20.781 -1.694 2.443 1.00 . A A . 99 ARG H 1 1
6 15809 1 1 109 ARG HA H 23.605 -0.983 2.557 1.00 . A A . 99 ARG HA 1 1
6 15810 1 1 109 ARG HB2 H 23.742 -3.468 3.372 1.00 . A A . 99 ARG HB2 1 1
6 15811 1 1 109 ARG HB3 H 23.186 -2.207 4.455 1.00 . A A . 99 ARG HB3 1 1
6 15812 1 1 109 ARG HD2 H 20.417 -4.992 2.881 1.00 . A A . 99 ARG HD2 1 1
6 15813 1 1 109 ARG HD3 H 21.301 -3.959 1.759 1.00 . A A . 99 ARG HD3 1 1
6 15814 1 1 109 ARG HE H 23.173 -5.484 3.157 1.00 . A A . 99 ARG HE 1 1
6 15815 1 1 109 ARG HG2 H 21.772 -4.100 4.726 1.00 . A A . 99 ARG HG2 1 1
6 15816 1 1 109 ARG HG3 H 20.847 -2.849 3.898 1.00 . A A . 99 ARG HG3 1 1
6 15817 1 1 109 ARG HH11 H 20.607 -5.949 0.818 1.00 . A A . 99 ARG HH11 1 1
6 15818 1 1 109 ARG HH12 H 21.302 -7.393 0.157 1.00 . A A . 99 ARG HH12 1 1
6 15819 1 1 109 ARG HH21 H 24.100 -7.359 2.277 1.00 . A A . 99 ARG HH21 1 1
6 15820 1 1 109 ARG HH22 H 23.299 -8.194 0.982 1.00 . A A . 99 ARG HH22 1 1
6 15821 1 1 109 ARG N N 21.579 -1.158 2.262 1.00 . A A . 99 ARG N 1 1
6 15822 1 1 109 ARG NE N 22.397 -5.542 2.549 1.00 . A A . 99 ARG NE 1 1
6 15823 1 1 109 ARG NH1 N 21.340 -6.633 0.812 1.00 . A A . 99 ARG NH1 1 1
6 15824 1 1 109 ARG NH2 N 23.328 -7.436 1.640 1.00 . A A . 99 ARG NH2 1 1
6 15825 1 1 109 ARG O O 24.009 -3.442 1.037 1.00 . A A . 99 ARG O 1 1
6 15826 1 1 110 GLN C C 23.510 -1.277 -2.194 1.00 . A A . 100 GLN C 1 1
6 15827 1 1 110 GLN CA C 22.974 -2.410 -1.331 1.00 . A A . 100 GLN CA 1 1
6 15828 1 1 110 GLN CB C 21.650 -2.933 -1.876 1.00 . A A . 100 GLN CB 1 1
6 15829 1 1 110 GLN CD C 22.517 -4.018 -3.998 1.00 . A A . 100 GLN CD 1 1
6 15830 1 1 110 GLN CG C 21.583 -2.987 -3.382 1.00 . A A . 100 GLN CG 1 1
6 15831 1 1 110 GLN H H 22.161 -1.133 0.090 1.00 . A A . 100 GLN H 1 1
6 15832 1 1 110 GLN HA H 23.695 -3.211 -1.284 1.00 . A A . 100 GLN HA 1 1
6 15833 1 1 110 GLN HB2 H 21.475 -3.921 -1.484 1.00 . A A . 100 GLN HB2 1 1
6 15834 1 1 110 GLN HB3 H 20.865 -2.281 -1.530 1.00 . A A . 100 GLN HB3 1 1
6 15835 1 1 110 GLN HE21 H 22.227 -5.272 -2.486 1.00 . A A . 100 GLN HE21 1 1
6 15836 1 1 110 GLN HE22 H 23.305 -5.818 -3.720 1.00 . A A . 100 GLN HE22 1 1
6 15837 1 1 110 GLN HG2 H 20.570 -3.216 -3.671 1.00 . A A . 100 GLN HG2 1 1
6 15838 1 1 110 GLN HG3 H 21.848 -2.010 -3.754 1.00 . A A . 100 GLN HG3 1 1
6 15839 1 1 110 GLN N N 22.740 -1.913 -0.007 1.00 . A A . 100 GLN N 1 1
6 15840 1 1 110 GLN NE2 N 22.699 -5.148 -3.333 1.00 . A A . 100 GLN NE2 1 1
6 15841 1 1 110 GLN O O 24.430 -1.456 -2.991 1.00 . A A . 100 GLN O 1 1
6 15842 1 1 110 GLN OE1 O 23.046 -3.811 -5.089 1.00 . A A . 100 GLN OE1 1 1
6 15843 1 1 111 LEU C C 24.377 1.867 -1.991 1.00 . A A . 101 LEU C 1 1
6 15844 1 1 111 LEU CA C 23.315 1.081 -2.747 1.00 . A A . 101 LEU CA 1 1
6 15845 1 1 111 LEU CB C 22.100 1.981 -2.981 1.00 . A A . 101 LEU CB 1 1
6 15846 1 1 111 LEU CD1 C 19.693 2.214 -3.598 1.00 . A A . 101 LEU CD1 1 1
6 15847 1 1 111 LEU CD2 C 21.237 0.870 -5.031 1.00 . A A . 101 LEU CD2 1 1
6 15848 1 1 111 LEU CG C 20.899 1.294 -3.615 1.00 . A A . 101 LEU CG 1 1
6 15849 1 1 111 LEU H H 22.180 -0.038 -1.365 1.00 . A A . 101 LEU H 1 1
6 15850 1 1 111 LEU HA H 23.712 0.768 -3.700 1.00 . A A . 101 LEU HA 1 1
6 15851 1 1 111 LEU HB2 H 21.801 2.400 -2.037 1.00 . A A . 101 LEU HB2 1 1
6 15852 1 1 111 LEU HB3 H 22.402 2.789 -3.629 1.00 . A A . 101 LEU HB3 1 1
6 15853 1 1 111 LEU HD11 H 19.427 2.435 -2.571 1.00 . A A . 101 LEU HD11 1 1
6 15854 1 1 111 LEU HD12 H 18.861 1.730 -4.089 1.00 . A A . 101 LEU HD12 1 1
6 15855 1 1 111 LEU HD13 H 19.932 3.132 -4.113 1.00 . A A . 101 LEU HD13 1 1
6 15856 1 1 111 LEU HD21 H 20.348 0.506 -5.522 1.00 . A A . 101 LEU HD21 1 1
6 15857 1 1 111 LEU HD22 H 21.977 0.083 -4.999 1.00 . A A . 101 LEU HD22 1 1
6 15858 1 1 111 LEU HD23 H 21.635 1.716 -5.573 1.00 . A A . 101 LEU HD23 1 1
6 15859 1 1 111 LEU HG H 20.655 0.408 -3.047 1.00 . A A . 101 LEU HG 1 1
6 15860 1 1 111 LEU N N 22.920 -0.105 -2.010 1.00 . A A . 101 LEU N 1 1
6 15861 1 1 111 LEU O O 24.614 1.629 -0.803 1.00 . A A . 101 LEU O 1 1
6 15862 1 1 112 PRO C C 25.258 4.765 -1.181 1.00 . A A . 102 PRO C 1 1
6 15863 1 1 112 PRO CA C 25.971 3.745 -2.068 1.00 . A A . 102 PRO CA 1 1
6 15864 1 1 112 PRO CB C 26.619 4.461 -3.261 1.00 . A A . 102 PRO CB 1 1
6 15865 1 1 112 PRO CD C 24.927 3.009 -4.128 1.00 . A A . 102 PRO CD 1 1
6 15866 1 1 112 PRO CG C 26.229 3.672 -4.463 1.00 . A A . 102 PRO CG 1 1
6 15867 1 1 112 PRO HA H 26.729 3.230 -1.499 1.00 . A A . 102 PRO HA 1 1
6 15868 1 1 112 PRO HB2 H 26.247 5.473 -3.318 1.00 . A A . 102 PRO HB2 1 1
6 15869 1 1 112 PRO HB3 H 27.690 4.476 -3.133 1.00 . A A . 102 PRO HB3 1 1
6 15870 1 1 112 PRO HD2 H 24.086 3.647 -4.365 1.00 . A A . 102 PRO HD2 1 1
6 15871 1 1 112 PRO HD3 H 24.842 2.066 -4.643 1.00 . A A . 102 PRO HD3 1 1
6 15872 1 1 112 PRO HG2 H 26.110 4.327 -5.313 1.00 . A A . 102 PRO HG2 1 1
6 15873 1 1 112 PRO HG3 H 26.984 2.929 -4.662 1.00 . A A . 102 PRO HG3 1 1
6 15874 1 1 112 PRO N N 25.034 2.805 -2.683 1.00 . A A . 102 PRO N 1 1
6 15875 1 1 112 PRO O O 24.031 4.742 -1.058 1.00 . A A . 102 PRO O 1 1
6 15876 1 1 113 PHE C C 25.166 7.940 -0.703 1.00 . A A . 103 PHE C 1 1
6 15877 1 1 113 PHE CA C 25.438 6.748 0.200 1.00 . A A . 103 PHE CA 1 1
6 15878 1 1 113 PHE CB C 26.374 7.175 1.331 1.00 . A A . 103 PHE CB 1 1
6 15879 1 1 113 PHE CD1 C 25.214 6.493 3.448 1.00 . A A . 103 PHE CD1 1 1
6 15880 1 1 113 PHE CD2 C 27.222 5.359 2.842 1.00 . A A . 103 PHE CD2 1 1
6 15881 1 1 113 PHE CE1 C 25.115 5.716 4.586 1.00 . A A . 103 PHE CE1 1 1
6 15882 1 1 113 PHE CE2 C 27.128 4.580 3.979 1.00 . A A . 103 PHE CE2 1 1
6 15883 1 1 113 PHE CG C 26.267 6.323 2.564 1.00 . A A . 103 PHE CG 1 1
6 15884 1 1 113 PHE CZ C 26.073 4.759 4.852 1.00 . A A . 103 PHE CZ 1 1
6 15885 1 1 113 PHE H H 26.996 5.584 -0.640 1.00 . A A . 103 PHE H 1 1
6 15886 1 1 113 PHE HA H 24.505 6.404 0.621 1.00 . A A . 103 PHE HA 1 1
6 15887 1 1 113 PHE HB2 H 27.393 7.118 0.979 1.00 . A A . 103 PHE HB2 1 1
6 15888 1 1 113 PHE HB3 H 26.152 8.197 1.603 1.00 . A A . 103 PHE HB3 1 1
6 15889 1 1 113 PHE HD1 H 24.464 7.242 3.240 1.00 . A A . 103 PHE HD1 1 1
6 15890 1 1 113 PHE HD2 H 28.047 5.218 2.160 1.00 . A A . 103 PHE HD2 1 1
6 15891 1 1 113 PHE HE1 H 24.289 5.858 5.267 1.00 . A A . 103 PHE HE1 1 1
6 15892 1 1 113 PHE HE2 H 27.879 3.831 4.185 1.00 . A A . 103 PHE HE2 1 1
6 15893 1 1 113 PHE HZ H 25.998 4.151 5.741 1.00 . A A . 103 PHE HZ 1 1
6 15894 1 1 113 PHE N N 26.018 5.657 -0.569 1.00 . A A . 103 PHE N 1 1
6 15895 1 1 113 PHE O O 24.023 8.199 -1.086 1.00 . A A . 103 PHE O 1 1
6 15896 1 1 114 ARG C C 25.534 11.009 -1.206 1.00 . A A . 104 ARG C 1 1
6 15897 1 1 114 ARG CA C 26.225 9.831 -1.889 1.00 . A A . 104 ARG CA 1 1
6 15898 1 1 114 ARG CB C 25.572 9.551 -3.248 1.00 . A A . 104 ARG CB 1 1
6 15899 1 1 114 ARG CD C 25.899 8.471 -5.493 1.00 . A A . 104 ARG CD 1 1
6 15900 1 1 114 ARG CG C 26.207 8.398 -4.007 1.00 . A A . 104 ARG CG 1 1
6 15901 1 1 114 ARG CZ C 23.858 9.504 -6.433 1.00 . A A . 104 ARG CZ 1 1
6 15902 1 1 114 ARG H H 27.116 8.338 -0.697 1.00 . A A . 104 ARG H 1 1
6 15903 1 1 114 ARG HA H 27.253 10.105 -2.057 1.00 . A A . 104 ARG HA 1 1
6 15904 1 1 114 ARG HB2 H 24.530 9.316 -3.091 1.00 . A A . 104 ARG HB2 1 1
6 15905 1 1 114 ARG HB3 H 25.643 10.438 -3.858 1.00 . A A . 104 ARG HB3 1 1
6 15906 1 1 114 ARG HD2 H 26.355 9.361 -5.895 1.00 . A A . 104 ARG HD2 1 1
6 15907 1 1 114 ARG HD3 H 26.325 7.604 -5.975 1.00 . A A . 104 ARG HD3 1 1
6 15908 1 1 114 ARG HE H 23.925 7.735 -5.494 1.00 . A A . 104 ARG HE 1 1
6 15909 1 1 114 ARG HG2 H 27.278 8.437 -3.871 1.00 . A A . 104 ARG HG2 1 1
6 15910 1 1 114 ARG HG3 H 25.825 7.469 -3.614 1.00 . A A . 104 ARG HG3 1 1
6 15911 1 1 114 ARG HH11 H 25.517 10.664 -6.580 1.00 . A A . 104 ARG HH11 1 1
6 15912 1 1 114 ARG HH12 H 24.083 11.329 -7.290 1.00 . A A . 104 ARG HH12 1 1
6 15913 1 1 114 ARG HH21 H 22.044 8.589 -6.457 1.00 . A A . 104 ARG HH21 1 1
6 15914 1 1 114 ARG HH22 H 22.108 10.155 -7.221 1.00 . A A . 104 ARG HH22 1 1
6 15915 1 1 114 ARG N N 26.248 8.640 -1.040 1.00 . A A . 104 ARG N 1 1
6 15916 1 1 114 ARG NE N 24.462 8.509 -5.777 1.00 . A A . 104 ARG NE 1 1
6 15917 1 1 114 ARG NH1 N 24.542 10.586 -6.795 1.00 . A A . 104 ARG NH1 1 1
6 15918 1 1 114 ARG NH2 N 22.569 9.413 -6.726 1.00 . A A . 104 ARG NH2 1 1
6 15919 1 1 114 ARG O O 26.133 12.071 -1.040 1.00 . A A . 104 ARG O 1 1
6 15920 1 1 115 GLY C C 23.420 11.756 1.298 1.00 . A A . 105 GLY C 1 1
6 15921 1 1 115 GLY CA C 23.531 11.896 -0.202 1.00 . A A . 105 GLY CA 1 1
6 15922 1 1 115 GLY H H 23.875 9.935 -0.921 1.00 . A A . 105 GLY H 1 1
6 15923 1 1 115 GLY HA2 H 24.012 12.832 -0.426 1.00 . A A . 105 GLY HA2 1 1
6 15924 1 1 115 GLY HA3 H 22.539 11.905 -0.625 1.00 . A A . 105 GLY HA3 1 1
6 15925 1 1 115 GLY N N 24.287 10.822 -0.809 1.00 . A A . 105 GLY N 1 1
6 15926 1 1 115 GLY O O 24.222 11.060 1.926 1.00 . A A . 105 GLY O 1 1
6 15927 1 1 116 ASP C C 21.919 10.968 3.772 1.00 . A A . 106 ASP C 1 1
6 15928 1 1 116 ASP CA C 22.170 12.388 3.305 1.00 . A A . 106 ASP CA 1 1
6 15929 1 1 116 ASP CB C 20.945 13.240 3.653 1.00 . A A . 106 ASP CB 1 1
6 15930 1 1 116 ASP CG C 21.123 14.697 3.292 1.00 . A A . 106 ASP CG 1 1
6 15931 1 1 116 ASP H H 21.835 12.964 1.298 1.00 . A A . 106 ASP H 1 1
6 15932 1 1 116 ASP HA H 23.035 12.784 3.812 1.00 . A A . 106 ASP HA 1 1
6 15933 1 1 116 ASP HB2 H 20.083 12.855 3.120 1.00 . A A . 106 ASP HB2 1 1
6 15934 1 1 116 ASP HB3 H 20.761 13.173 4.715 1.00 . A A . 106 ASP HB3 1 1
6 15935 1 1 116 ASP N N 22.422 12.422 1.867 1.00 . A A . 106 ASP N 1 1
6 15936 1 1 116 ASP O O 22.500 10.503 4.753 1.00 . A A . 106 ASP O 1 1
6 15937 1 1 116 ASP OD1 O 21.629 15.464 4.140 1.00 . A A . 106 ASP OD1 1 1
6 15938 1 1 116 ASP OD2 O 20.766 15.084 2.161 1.00 . A A . 106 ASP OD2 1 1
6 15939 1 1 117 ASP C C 20.724 8.002 2.241 1.00 . A A . 107 ASP C 1 1
6 15940 1 1 117 ASP CA C 20.623 8.944 3.427 1.00 . A A . 107 ASP CA 1 1
6 15941 1 1 117 ASP CB C 19.178 8.967 3.935 1.00 . A A . 107 ASP CB 1 1
6 15942 1 1 117 ASP CG C 19.012 9.653 5.278 1.00 . A A . 107 ASP CG 1 1
6 15943 1 1 117 ASP H H 20.697 10.691 2.232 1.00 . A A . 107 ASP H 1 1
6 15944 1 1 117 ASP HA H 21.268 8.594 4.215 1.00 . A A . 107 ASP HA 1 1
6 15945 1 1 117 ASP HB2 H 18.571 9.490 3.217 1.00 . A A . 107 ASP HB2 1 1
6 15946 1 1 117 ASP HB3 H 18.822 7.951 4.025 1.00 . A A . 107 ASP HB3 1 1
6 15947 1 1 117 ASP N N 21.051 10.284 3.050 1.00 . A A . 107 ASP N 1 1
6 15948 1 1 117 ASP O O 20.802 6.784 2.403 1.00 . A A . 107 ASP O 1 1
6 15949 1 1 117 ASP OD1 O 19.150 10.891 5.350 1.00 . A A . 107 ASP OD1 1 1
6 15950 1 1 117 ASP OD2 O 18.724 8.958 6.272 1.00 . A A . 107 ASP OD2 1 1
6 15951 1 1 118 GLY C C 19.286 7.795 -0.734 1.00 . A A . 108 GLY C 1 1
6 15952 1 1 118 GLY CA C 20.682 7.797 -0.164 1.00 . A A . 108 GLY CA 1 1
6 15953 1 1 118 GLY H H 20.732 9.554 0.991 1.00 . A A . 108 GLY H 1 1
6 15954 1 1 118 GLY HA2 H 21.362 8.223 -0.886 1.00 . A A . 108 GLY HA2 1 1
6 15955 1 1 118 GLY HA3 H 20.977 6.783 0.054 1.00 . A A . 108 GLY HA3 1 1
6 15956 1 1 118 GLY N N 20.720 8.580 1.049 1.00 . A A . 108 GLY N 1 1
6 15957 1 1 118 GLY O O 18.969 7.048 -1.655 1.00 . A A . 108 GLY O 1 1
6 15958 1 1 119 ILE C C 16.768 9.663 -1.658 1.00 . A A . 109 ILE C 1 1
6 15959 1 1 119 ILE CA C 17.048 8.706 -0.508 1.00 . A A . 109 ILE CA 1 1
6 15960 1 1 119 ILE CB C 16.211 9.118 0.710 1.00 . A A . 109 ILE CB 1 1
6 15961 1 1 119 ILE CD1 C 15.724 11.087 2.249 1.00 . A A . 109 ILE CD1 1 1
6 15962 1 1 119 ILE CG1 C 16.615 10.519 1.173 1.00 . A A . 109 ILE CG1 1 1
6 15963 1 1 119 ILE CG2 C 16.409 8.111 1.830 1.00 . A A . 109 ILE CG2 1 1
6 15964 1 1 119 ILE H H 18.806 9.297 0.482 1.00 . A A . 109 ILE H 1 1
6 15965 1 1 119 ILE HA H 16.753 7.713 -0.802 1.00 . A A . 109 ILE HA 1 1
6 15966 1 1 119 ILE HB H 15.171 9.116 0.424 1.00 . A A . 109 ILE HB 1 1
6 15967 1 1 119 ILE HD11 H 16.074 12.070 2.522 1.00 . A A . 109 ILE HD11 1 1
6 15968 1 1 119 ILE HD12 H 15.748 10.441 3.114 1.00 . A A . 109 ILE HD12 1 1
6 15969 1 1 119 ILE HD13 H 14.711 11.155 1.878 1.00 . A A . 109 ILE HD13 1 1
6 15970 1 1 119 ILE HG12 H 17.620 10.482 1.564 1.00 . A A . 109 ILE HG12 1 1
6 15971 1 1 119 ILE HG13 H 16.591 11.189 0.327 1.00 . A A . 109 ILE HG13 1 1
6 15972 1 1 119 ILE HG21 H 16.189 7.117 1.466 1.00 . A A . 109 ILE HG21 1 1
6 15973 1 1 119 ILE HG22 H 15.749 8.352 2.651 1.00 . A A . 109 ILE HG22 1 1
6 15974 1 1 119 ILE HG23 H 17.434 8.154 2.168 1.00 . A A . 109 ILE HG23 1 1
6 15975 1 1 119 ILE N N 18.456 8.665 -0.176 1.00 . A A . 109 ILE N 1 1
6 15976 1 1 119 ILE O O 15.716 9.601 -2.285 1.00 . A A . 109 ILE O 1 1
6 15977 1 1 120 PHE C C 18.097 10.740 -4.324 1.00 . A A . 110 PHE C 1 1
6 15978 1 1 120 PHE CA C 17.614 11.451 -3.067 1.00 . A A . 110 PHE CA 1 1
6 15979 1 1 120 PHE CB C 18.426 12.727 -2.836 1.00 . A A . 110 PHE CB 1 1
6 15980 1 1 120 PHE CD1 C 17.783 13.372 -0.495 1.00 . A A . 110 PHE CD1 1 1
6 15981 1 1 120 PHE CD2 C 17.261 14.875 -2.268 1.00 . A A . 110 PHE CD2 1 1
6 15982 1 1 120 PHE CE1 C 17.224 14.245 0.416 1.00 . A A . 110 PHE CE1 1 1
6 15983 1 1 120 PHE CE2 C 16.700 15.753 -1.361 1.00 . A A . 110 PHE CE2 1 1
6 15984 1 1 120 PHE CG C 17.810 13.675 -1.844 1.00 . A A . 110 PHE CG 1 1
6 15985 1 1 120 PHE CZ C 16.682 15.437 -0.016 1.00 . A A . 110 PHE CZ 1 1
6 15986 1 1 120 PHE H H 18.493 10.610 -1.331 1.00 . A A . 110 PHE H 1 1
6 15987 1 1 120 PHE HA H 16.573 11.711 -3.194 1.00 . A A . 110 PHE HA 1 1
6 15988 1 1 120 PHE HB2 H 19.406 12.460 -2.470 1.00 . A A . 110 PHE HB2 1 1
6 15989 1 1 120 PHE HB3 H 18.530 13.251 -3.775 1.00 . A A . 110 PHE HB3 1 1
6 15990 1 1 120 PHE HD1 H 18.204 12.439 -0.155 1.00 . A A . 110 PHE HD1 1 1
6 15991 1 1 120 PHE HD2 H 17.274 15.122 -3.319 1.00 . A A . 110 PHE HD2 1 1
6 15992 1 1 120 PHE HE1 H 17.211 13.995 1.467 1.00 . A A . 110 PHE HE1 1 1
6 15993 1 1 120 PHE HE2 H 16.276 16.685 -1.703 1.00 . A A . 110 PHE HE2 1 1
6 15994 1 1 120 PHE HZ H 16.246 16.122 0.695 1.00 . A A . 110 PHE HZ 1 1
6 15995 1 1 120 PHE N N 17.713 10.552 -1.922 1.00 . A A . 110 PHE N 1 1
6 15996 1 1 120 PHE O O 18.293 11.355 -5.373 1.00 . A A . 110 PHE O 1 1
6 15997 1 1 121 ASP C C 17.481 7.979 -5.955 1.00 . A A . 111 ASP C 1 1
6 15998 1 1 121 ASP CA C 18.708 8.605 -5.311 1.00 . A A . 111 ASP CA 1 1
6 15999 1 1 121 ASP CB C 19.668 7.518 -4.830 1.00 . A A . 111 ASP CB 1 1
6 16000 1 1 121 ASP CG C 20.324 6.774 -5.972 1.00 . A A . 111 ASP CG 1 1
6 16001 1 1 121 ASP H H 18.142 9.019 -3.324 1.00 . A A . 111 ASP H 1 1
6 16002 1 1 121 ASP HA H 19.208 9.232 -6.034 1.00 . A A . 111 ASP HA 1 1
6 16003 1 1 121 ASP HB2 H 20.442 7.974 -4.233 1.00 . A A . 111 ASP HB2 1 1
6 16004 1 1 121 ASP HB3 H 19.125 6.808 -4.225 1.00 . A A . 111 ASP HB3 1 1
6 16005 1 1 121 ASP N N 18.294 9.437 -4.197 1.00 . A A . 111 ASP N 1 1
6 16006 1 1 121 ASP O O 16.664 7.350 -5.278 1.00 . A A . 111 ASP O 1 1
6 16007 1 1 121 ASP OD1 O 19.657 5.935 -6.606 1.00 . A A . 111 ASP OD1 1 1
6 16008 1 1 121 ASP OD2 O 21.520 7.023 -6.234 1.00 . A A . 111 ASP OD2 1 1
6 16009 1 1 122 ASP C C 16.019 6.226 -8.022 1.00 . A A . 112 ASP C 1 1
6 16010 1 1 122 ASP CA C 16.158 7.741 -7.987 1.00 . A A . 112 ASP CA 1 1
6 16011 1 1 122 ASP CB C 16.165 8.295 -9.414 1.00 . A A . 112 ASP CB 1 1
6 16012 1 1 122 ASP CG C 17.277 7.720 -10.270 1.00 . A A . 112 ASP CG 1 1
6 16013 1 1 122 ASP H H 18.097 8.567 -7.759 1.00 . A A . 112 ASP H 1 1
6 16014 1 1 122 ASP HA H 15.307 8.148 -7.463 1.00 . A A . 112 ASP HA 1 1
6 16015 1 1 122 ASP HB2 H 15.224 8.060 -9.885 1.00 . A A . 112 ASP HB2 1 1
6 16016 1 1 122 ASP HB3 H 16.283 9.368 -9.374 1.00 . A A . 112 ASP HB3 1 1
6 16017 1 1 122 ASP N N 17.357 8.155 -7.263 1.00 . A A . 112 ASP N 1 1
6 16018 1 1 122 ASP O O 14.924 5.701 -8.230 1.00 . A A . 112 ASP O 1 1
6 16019 1 1 122 ASP OD1 O 18.433 8.169 -10.133 1.00 . A A . 112 ASP OD1 1 1
6 16020 1 1 122 ASP OD2 O 16.999 6.820 -11.089 1.00 . A A . 112 ASP OD2 1 1
6 16021 1 1 123 ASN C C 16.404 3.606 -6.519 1.00 . A A . 113 ASN C 1 1
6 16022 1 1 123 ASN CA C 17.087 4.067 -7.791 1.00 . A A . 113 ASN CA 1 1
6 16023 1 1 123 ASN CB C 18.492 3.466 -7.883 1.00 . A A . 113 ASN CB 1 1
6 16024 1 1 123 ASN CG C 19.205 3.842 -9.159 1.00 . A A . 113 ASN CG 1 1
6 16025 1 1 123 ASN H H 17.976 5.988 -7.679 1.00 . A A . 113 ASN H 1 1
6 16026 1 1 123 ASN HA H 16.504 3.733 -8.637 1.00 . A A . 113 ASN HA 1 1
6 16027 1 1 123 ASN HB2 H 19.082 3.815 -7.050 1.00 . A A . 113 ASN HB2 1 1
6 16028 1 1 123 ASN HB3 H 18.423 2.395 -7.841 1.00 . A A . 113 ASN HB3 1 1
6 16029 1 1 123 ASN HD21 H 20.068 5.371 -8.231 1.00 . A A . 113 ASN HD21 1 1
6 16030 1 1 123 ASN HD22 H 20.466 5.159 -9.902 1.00 . A A . 113 ASN HD22 1 1
6 16031 1 1 123 ASN N N 17.123 5.520 -7.821 1.00 . A A . 113 ASN N 1 1
6 16032 1 1 123 ASN ND2 N 19.991 4.895 -9.096 1.00 . A A . 113 ASN ND2 1 1
6 16033 1 1 123 ASN O O 15.413 2.877 -6.575 1.00 . A A . 113 ASN O 1 1
6 16034 1 1 123 ASN OD1 O 19.063 3.179 -10.189 1.00 . A A . 113 ASN OD1 1 1
6 16035 1 1 124 PHE C C 14.837 4.013 -4.057 1.00 . A A . 114 PHE C 1 1
6 16036 1 1 124 PHE CA C 16.338 3.742 -4.074 1.00 . A A . 114 PHE CA 1 1
6 16037 1 1 124 PHE CB C 17.002 4.556 -2.947 1.00 . A A . 114 PHE CB 1 1
6 16038 1 1 124 PHE CD1 C 15.730 3.942 -0.870 1.00 . A A . 114 PHE CD1 1 1
6 16039 1 1 124 PHE CD2 C 15.394 6.103 -1.812 1.00 . A A . 114 PHE CD2 1 1
6 16040 1 1 124 PHE CE1 C 14.802 4.226 0.112 1.00 . A A . 114 PHE CE1 1 1
6 16041 1 1 124 PHE CE2 C 14.464 6.390 -0.843 1.00 . A A . 114 PHE CE2 1 1
6 16042 1 1 124 PHE CG C 16.039 4.880 -1.840 1.00 . A A . 114 PHE CG 1 1
6 16043 1 1 124 PHE CZ C 14.165 5.452 0.125 1.00 . A A . 114 PHE CZ 1 1
6 16044 1 1 124 PHE H H 17.709 4.649 -5.411 1.00 . A A . 114 PHE H 1 1
6 16045 1 1 124 PHE HA H 16.504 2.689 -3.892 1.00 . A A . 114 PHE HA 1 1
6 16046 1 1 124 PHE HB2 H 17.819 3.993 -2.524 1.00 . A A . 114 PHE HB2 1 1
6 16047 1 1 124 PHE HB3 H 17.374 5.486 -3.350 1.00 . A A . 114 PHE HB3 1 1
6 16048 1 1 124 PHE HD1 H 16.227 2.985 -0.879 1.00 . A A . 114 PHE HD1 1 1
6 16049 1 1 124 PHE HD2 H 15.629 6.841 -2.564 1.00 . A A . 114 PHE HD2 1 1
6 16050 1 1 124 PHE HE1 H 14.570 3.488 0.860 1.00 . A A . 114 PHE HE1 1 1
6 16051 1 1 124 PHE HE2 H 13.966 7.347 -0.850 1.00 . A A . 114 PHE HE2 1 1
6 16052 1 1 124 PHE HZ H 13.433 5.675 0.888 1.00 . A A . 114 PHE HZ 1 1
6 16053 1 1 124 PHE N N 16.918 4.069 -5.376 1.00 . A A . 114 PHE N 1 1
6 16054 1 1 124 PHE O O 14.049 3.160 -3.643 1.00 . A A . 114 PHE O 1 1
6 16055 1 1 125 ILE C C 12.123 4.632 -5.013 1.00 . A A . 115 ILE C 1 1
6 16056 1 1 125 ILE CA C 13.078 5.658 -4.421 1.00 . A A . 115 ILE CA 1 1
6 16057 1 1 125 ILE CB C 12.915 7.006 -5.142 1.00 . A A . 115 ILE CB 1 1
6 16058 1 1 125 ILE CD1 C 13.644 9.435 -5.018 1.00 . A A . 115 ILE CD1 1 1
6 16059 1 1 125 ILE CG1 C 13.464 8.135 -4.271 1.00 . A A . 115 ILE CG1 1 1
6 16060 1 1 125 ILE CG2 C 11.461 7.254 -5.517 1.00 . A A . 115 ILE CG2 1 1
6 16061 1 1 125 ILE H H 15.135 5.821 -4.872 1.00 . A A . 115 ILE H 1 1
6 16062 1 1 125 ILE HA H 12.834 5.803 -3.377 1.00 . A A . 115 ILE HA 1 1
6 16063 1 1 125 ILE HB H 13.489 6.963 -6.048 1.00 . A A . 115 ILE HB 1 1
6 16064 1 1 125 ILE HD11 H 14.062 10.176 -4.354 1.00 . A A . 115 ILE HD11 1 1
6 16065 1 1 125 ILE HD12 H 12.685 9.775 -5.383 1.00 . A A . 115 ILE HD12 1 1
6 16066 1 1 125 ILE HD13 H 14.314 9.276 -5.850 1.00 . A A . 115 ILE HD13 1 1
6 16067 1 1 125 ILE HG12 H 12.783 8.315 -3.451 1.00 . A A . 115 ILE HG12 1 1
6 16068 1 1 125 ILE HG13 H 14.428 7.840 -3.881 1.00 . A A . 115 ILE HG13 1 1
6 16069 1 1 125 ILE HG21 H 11.121 6.464 -6.173 1.00 . A A . 115 ILE HG21 1 1
6 16070 1 1 125 ILE HG22 H 11.377 8.205 -6.022 1.00 . A A . 115 ILE HG22 1 1
6 16071 1 1 125 ILE HG23 H 10.856 7.264 -4.623 1.00 . A A . 115 ILE HG23 1 1
6 16072 1 1 125 ILE N N 14.458 5.211 -4.495 1.00 . A A . 115 ILE N 1 1
6 16073 1 1 125 ILE O O 11.131 4.253 -4.383 1.00 . A A . 115 ILE O 1 1
6 16074 1 1 126 GLU C C 11.789 1.800 -6.356 1.00 . A A . 116 GLU C 1 1
6 16075 1 1 126 GLU CA C 11.563 3.220 -6.873 1.00 . A A . 116 GLU CA 1 1
6 16076 1 1 126 GLU CB C 11.723 3.303 -8.396 1.00 . A A . 116 GLU CB 1 1
6 16077 1 1 126 GLU CD C 11.903 1.928 -10.499 1.00 . A A . 116 GLU CD 1 1
6 16078 1 1 126 GLU CG C 12.282 2.048 -9.040 1.00 . A A . 116 GLU CG 1 1
6 16079 1 1 126 GLU H H 13.268 4.442 -6.643 1.00 . A A . 116 GLU H 1 1
6 16080 1 1 126 GLU HA H 10.554 3.506 -6.622 1.00 . A A . 116 GLU HA 1 1
6 16081 1 1 126 GLU HB2 H 10.756 3.500 -8.833 1.00 . A A . 116 GLU HB2 1 1
6 16082 1 1 126 GLU HB3 H 12.383 4.125 -8.629 1.00 . A A . 116 GLU HB3 1 1
6 16083 1 1 126 GLU HG2 H 13.355 2.072 -8.961 1.00 . A A . 116 GLU HG2 1 1
6 16084 1 1 126 GLU HG3 H 11.902 1.187 -8.512 1.00 . A A . 116 GLU HG3 1 1
6 16085 1 1 126 GLU N N 12.437 4.156 -6.207 1.00 . A A . 116 GLU N 1 1
6 16086 1 1 126 GLU O O 10.946 0.923 -6.560 1.00 . A A . 116 GLU O 1 1
6 16087 1 1 126 GLU OE1 O 10.818 1.378 -10.788 1.00 . A A . 116 GLU OE1 1 1
6 16088 1 1 126 GLU OE2 O 12.672 2.389 -11.362 1.00 . A A . 116 GLU OE2 1 1
6 16089 1 1 127 GLU C C 12.213 -0.054 -3.981 1.00 . A A . 117 GLU C 1 1
6 16090 1 1 127 GLU CA C 13.187 0.258 -5.099 1.00 . A A . 117 GLU CA 1 1
6 16091 1 1 127 GLU CB C 14.621 0.170 -4.579 1.00 . A A . 117 GLU CB 1 1
6 16092 1 1 127 GLU CD C 15.529 -1.202 -6.495 1.00 . A A . 117 GLU CD 1 1
6 16093 1 1 127 GLU CG C 15.670 0.060 -5.671 1.00 . A A . 117 GLU CG 1 1
6 16094 1 1 127 GLU H H 13.521 2.324 -5.472 1.00 . A A . 117 GLU H 1 1
6 16095 1 1 127 GLU HA H 13.049 -0.463 -5.889 1.00 . A A . 117 GLU HA 1 1
6 16096 1 1 127 GLU HB2 H 14.834 1.055 -3.998 1.00 . A A . 117 GLU HB2 1 1
6 16097 1 1 127 GLU HB3 H 14.706 -0.696 -3.940 1.00 . A A . 117 GLU HB3 1 1
6 16098 1 1 127 GLU HG2 H 15.576 0.911 -6.327 1.00 . A A . 117 GLU HG2 1 1
6 16099 1 1 127 GLU HG3 H 16.648 0.067 -5.213 1.00 . A A . 117 GLU HG3 1 1
6 16100 1 1 127 GLU N N 12.897 1.578 -5.650 1.00 . A A . 117 GLU N 1 1
6 16101 1 1 127 GLU O O 11.798 -1.198 -3.795 1.00 . A A . 117 GLU O 1 1
6 16102 1 1 127 GLU OE1 O 15.910 -2.283 -6.002 1.00 . A A . 117 GLU OE1 1 1
6 16103 1 1 127 GLU OE2 O 15.042 -1.119 -7.641 1.00 . A A . 117 GLU OE2 1 1
6 16104 1 1 128 ARG C C 9.462 0.838 -2.847 1.00 . A A . 118 ARG C 1 1
6 16105 1 1 128 ARG CA C 10.841 0.829 -2.208 1.00 . A A . 118 ARG CA 1 1
6 16106 1 1 128 ARG CB C 10.958 1.951 -1.185 1.00 . A A . 118 ARG CB 1 1
6 16107 1 1 128 ARG CD C 10.739 2.566 1.244 1.00 . A A . 118 ARG CD 1 1
6 16108 1 1 128 ARG CG C 10.254 1.654 0.129 1.00 . A A . 118 ARG CG 1 1
6 16109 1 1 128 ARG CZ C 10.674 4.951 1.860 1.00 . A A . 118 ARG CZ 1 1
6 16110 1 1 128 ARG H H 12.268 1.850 -3.386 1.00 . A A . 118 ARG H 1 1
6 16111 1 1 128 ARG HA H 10.997 -0.121 -1.719 1.00 . A A . 118 ARG HA 1 1
6 16112 1 1 128 ARG HB2 H 12.002 2.140 -0.982 1.00 . A A . 118 ARG HB2 1 1
6 16113 1 1 128 ARG HB3 H 10.513 2.838 -1.606 1.00 . A A . 118 ARG HB3 1 1
6 16114 1 1 128 ARG HD2 H 10.229 2.297 2.155 1.00 . A A . 118 ARG HD2 1 1
6 16115 1 1 128 ARG HD3 H 11.802 2.417 1.371 1.00 . A A . 118 ARG HD3 1 1
6 16116 1 1 128 ARG HE H 10.157 4.216 0.066 1.00 . A A . 118 ARG HE 1 1
6 16117 1 1 128 ARG HG2 H 9.193 1.798 -0.003 1.00 . A A . 118 ARG HG2 1 1
6 16118 1 1 128 ARG HG3 H 10.448 0.628 0.406 1.00 . A A . 118 ARG HG3 1 1
6 16119 1 1 128 ARG HH11 H 11.389 3.720 3.306 1.00 . A A . 118 ARG HH11 1 1
6 16120 1 1 128 ARG HH12 H 11.296 5.398 3.739 1.00 . A A . 118 ARG HH12 1 1
6 16121 1 1 128 ARG HH21 H 10.036 6.428 0.630 1.00 . A A . 118 ARG HH21 1 1
6 16122 1 1 128 ARG HH22 H 10.505 6.941 2.218 1.00 . A A . 118 ARG HH22 1 1
6 16123 1 1 128 ARG N N 11.845 0.974 -3.240 1.00 . A A . 118 ARG N 1 1
6 16124 1 1 128 ARG NE N 10.490 3.980 0.967 1.00 . A A . 118 ARG NE 1 1
6 16125 1 1 128 ARG NH1 N 11.157 4.668 3.065 1.00 . A A . 118 ARG NH1 1 1
6 16126 1 1 128 ARG NH2 N 10.386 6.208 1.542 1.00 . A A . 118 ARG NH2 1 1
6 16127 1 1 128 ARG O O 8.565 0.133 -2.404 1.00 . A A . 118 ARG O 1 1
6 16128 1 1 129 LYS C C 7.594 0.379 -5.135 1.00 . A A . 119 LYS C 1 1
6 16129 1 1 129 LYS CA C 8.063 1.742 -4.644 1.00 . A A . 119 LYS CA 1 1
6 16130 1 1 129 LYS CB C 8.246 2.715 -5.823 1.00 . A A . 119 LYS CB 1 1
6 16131 1 1 129 LYS CD C 7.084 1.759 -7.872 1.00 . A A . 119 LYS CD 1 1
6 16132 1 1 129 LYS CE C 8.401 1.753 -8.628 1.00 . A A . 119 LYS CE 1 1
6 16133 1 1 129 LYS CG C 7.068 2.825 -6.781 1.00 . A A . 119 LYS CG 1 1
6 16134 1 1 129 LYS H H 10.101 2.128 -4.234 1.00 . A A . 119 LYS H 1 1
6 16135 1 1 129 LYS HA H 7.320 2.145 -3.969 1.00 . A A . 119 LYS HA 1 1
6 16136 1 1 129 LYS HB2 H 8.432 3.700 -5.433 1.00 . A A . 119 LYS HB2 1 1
6 16137 1 1 129 LYS HB3 H 9.107 2.400 -6.390 1.00 . A A . 119 LYS HB3 1 1
6 16138 1 1 129 LYS HD2 H 6.933 0.786 -7.421 1.00 . A A . 119 LYS HD2 1 1
6 16139 1 1 129 LYS HD3 H 6.283 1.962 -8.567 1.00 . A A . 119 LYS HD3 1 1
6 16140 1 1 129 LYS HE2 H 8.630 2.761 -8.936 1.00 . A A . 119 LYS HE2 1 1
6 16141 1 1 129 LYS HE3 H 9.181 1.394 -7.966 1.00 . A A . 119 LYS HE3 1 1
6 16142 1 1 129 LYS HG2 H 6.154 2.726 -6.217 1.00 . A A . 119 LYS HG2 1 1
6 16143 1 1 129 LYS HG3 H 7.095 3.800 -7.247 1.00 . A A . 119 LYS HG3 1 1
6 16144 1 1 129 LYS HZ1 H 8.164 -0.108 -9.545 1.00 . A A . 119 LYS HZ1 1 1
6 16145 1 1 129 LYS HZ2 H 9.257 0.917 -10.339 1.00 . A A . 119 LYS HZ2 1 1
6 16146 1 1 129 LYS HZ3 H 7.592 1.190 -10.465 1.00 . A A . 119 LYS HZ3 1 1
6 16147 1 1 129 LYS N N 9.324 1.621 -3.916 1.00 . A A . 119 LYS N 1 1
6 16148 1 1 129 LYS NZ N 8.349 0.877 -9.825 1.00 . A A . 119 LYS NZ 1 1
6 16149 1 1 129 LYS O O 6.459 -0.022 -4.880 1.00 . A A . 119 LYS O 1 1
6 16150 1 1 130 GLN C C 7.670 -2.614 -5.399 1.00 . A A . 120 GLN C 1 1
6 16151 1 1 130 GLN CA C 8.133 -1.604 -6.432 1.00 . A A . 120 GLN CA 1 1
6 16152 1 1 130 GLN CB C 9.307 -2.157 -7.231 1.00 . A A . 120 GLN CB 1 1
6 16153 1 1 130 GLN CD C 11.802 -2.308 -7.349 1.00 . A A . 120 GLN CD 1 1
6 16154 1 1 130 GLN CG C 10.599 -2.198 -6.452 1.00 . A A . 120 GLN CG 1 1
6 16155 1 1 130 GLN H H 9.410 -0.007 -5.888 1.00 . A A . 120 GLN H 1 1
6 16156 1 1 130 GLN HA H 7.323 -1.410 -7.112 1.00 . A A . 120 GLN HA 1 1
6 16157 1 1 130 GLN HB2 H 9.070 -3.160 -7.549 1.00 . A A . 120 GLN HB2 1 1
6 16158 1 1 130 GLN HB3 H 9.457 -1.538 -8.103 1.00 . A A . 120 GLN HB3 1 1
6 16159 1 1 130 GLN HE21 H 11.740 -0.353 -7.605 1.00 . A A . 120 GLN HE21 1 1
6 16160 1 1 130 GLN HE22 H 13.036 -1.175 -8.409 1.00 . A A . 120 GLN HE22 1 1
6 16161 1 1 130 GLN HG2 H 10.684 -1.292 -5.872 1.00 . A A . 120 GLN HG2 1 1
6 16162 1 1 130 GLN HG3 H 10.580 -3.045 -5.790 1.00 . A A . 120 GLN HG3 1 1
6 16163 1 1 130 GLN N N 8.487 -0.337 -5.811 1.00 . A A . 120 GLN N 1 1
6 16164 1 1 130 GLN NE2 N 12.232 -1.170 -7.845 1.00 . A A . 120 GLN NE2 1 1
6 16165 1 1 130 GLN O O 6.735 -3.365 -5.639 1.00 . A A . 120 GLN O 1 1
6 16166 1 1 130 GLN OE1 O 12.304 -3.396 -7.625 1.00 . A A . 120 GLN OE1 1 1
6 16167 1 1 131 GLY C C 6.755 -3.091 -2.414 1.00 . A A . 121 GLY C 1 1
6 16168 1 1 131 GLY CA C 7.954 -3.554 -3.203 1.00 . A A . 121 GLY CA 1 1
6 16169 1 1 131 GLY H H 8.998 -1.931 -4.069 1.00 . A A . 121 GLY H 1 1
6 16170 1 1 131 GLY HA2 H 7.725 -4.508 -3.662 1.00 . A A . 121 GLY HA2 1 1
6 16171 1 1 131 GLY HA3 H 8.795 -3.672 -2.531 1.00 . A A . 121 GLY HA3 1 1
6 16172 1 1 131 GLY N N 8.305 -2.604 -4.235 1.00 . A A . 121 GLY N 1 1
6 16173 1 1 131 GLY O O 5.950 -3.900 -1.956 1.00 . A A . 121 GLY O 1 1
6 16174 1 1 132 LEU C C 4.218 -1.406 -2.286 1.00 . A A . 122 LEU C 1 1
6 16175 1 1 132 LEU CA C 5.530 -1.192 -1.534 1.00 . A A . 122 LEU CA 1 1
6 16176 1 1 132 LEU CB C 5.823 0.286 -1.355 1.00 . A A . 122 LEU CB 1 1
6 16177 1 1 132 LEU CD1 C 5.519 0.071 1.122 1.00 . A A . 122 LEU CD1 1 1
6 16178 1 1 132 LEU CD2 C 5.947 2.285 0.054 1.00 . A A . 122 LEU CD2 1 1
6 16179 1 1 132 LEU CG C 5.271 0.942 -0.104 1.00 . A A . 122 LEU CG 1 1
6 16180 1 1 132 LEU H H 7.345 -1.179 -2.594 1.00 . A A . 122 LEU H 1 1
6 16181 1 1 132 LEU HA H 5.462 -1.663 -0.565 1.00 . A A . 122 LEU HA 1 1
6 16182 1 1 132 LEU HB2 H 6.904 0.413 -1.338 1.00 . A A . 122 LEU HB2 1 1
6 16183 1 1 132 LEU HB3 H 5.421 0.808 -2.214 1.00 . A A . 122 LEU HB3 1 1
6 16184 1 1 132 LEU HD11 H 6.566 -0.185 1.174 1.00 . A A . 122 LEU HD11 1 1
6 16185 1 1 132 LEU HD12 H 4.930 -0.831 1.048 1.00 . A A . 122 LEU HD12 1 1
6 16186 1 1 132 LEU HD13 H 5.237 0.613 2.012 1.00 . A A . 122 LEU HD13 1 1
6 16187 1 1 132 LEU HD21 H 5.618 2.944 -0.734 1.00 . A A . 122 LEU HD21 1 1
6 16188 1 1 132 LEU HD22 H 7.018 2.144 -0.023 1.00 . A A . 122 LEU HD22 1 1
6 16189 1 1 132 LEU HD23 H 5.700 2.708 1.014 1.00 . A A . 122 LEU HD23 1 1
6 16190 1 1 132 LEU HG H 4.209 1.101 -0.209 1.00 . A A . 122 LEU HG 1 1
6 16191 1 1 132 LEU N N 6.638 -1.782 -2.250 1.00 . A A . 122 LEU N 1 1
6 16192 1 1 132 LEU O O 3.182 -1.659 -1.671 1.00 . A A . 122 LEU O 1 1
6 16193 1 1 133 GLU C C 2.779 -3.078 -4.379 1.00 . A A . 123 GLU C 1 1
6 16194 1 1 133 GLU CA C 3.075 -1.588 -4.420 1.00 . A A . 123 GLU CA 1 1
6 16195 1 1 133 GLU CB C 3.230 -1.126 -5.876 1.00 . A A . 123 GLU CB 1 1
6 16196 1 1 133 GLU CD C 4.551 -1.412 -8.016 1.00 . A A . 123 GLU CD 1 1
6 16197 1 1 133 GLU CG C 4.140 -2.018 -6.690 1.00 . A A . 123 GLU CG 1 1
6 16198 1 1 133 GLU H H 5.100 -1.076 -4.060 1.00 . A A . 123 GLU H 1 1
6 16199 1 1 133 GLU HA H 2.252 -1.056 -3.969 1.00 . A A . 123 GLU HA 1 1
6 16200 1 1 133 GLU HB2 H 2.253 -1.132 -6.339 1.00 . A A . 123 GLU HB2 1 1
6 16201 1 1 133 GLU HB3 H 3.622 -0.121 -5.897 1.00 . A A . 123 GLU HB3 1 1
6 16202 1 1 133 GLU HG2 H 5.020 -2.226 -6.105 1.00 . A A . 123 GLU HG2 1 1
6 16203 1 1 133 GLU HG3 H 3.620 -2.945 -6.885 1.00 . A A . 123 GLU HG3 1 1
6 16204 1 1 133 GLU N N 4.261 -1.321 -3.618 1.00 . A A . 123 GLU N 1 1
6 16205 1 1 133 GLU O O 1.624 -3.493 -4.454 1.00 . A A . 123 GLU O 1 1
6 16206 1 1 133 GLU OE1 O 3.747 -1.458 -8.967 1.00 . A A . 123 GLU OE1 1 1
6 16207 1 1 133 GLU OE2 O 5.682 -0.904 -8.122 1.00 . A A . 123 GLU OE2 1 1
6 16208 1 1 134 GLN C C 2.878 -5.553 -2.803 1.00 . A A . 124 GLN C 1 1
6 16209 1 1 134 GLN CA C 3.657 -5.314 -4.079 1.00 . A A . 124 GLN CA 1 1
6 16210 1 1 134 GLN CB C 4.992 -6.062 -3.993 1.00 . A A . 124 GLN CB 1 1
6 16211 1 1 134 GLN CD C 5.003 -6.212 -6.519 1.00 . A A . 124 GLN CD 1 1
6 16212 1 1 134 GLN CG C 5.823 -6.034 -5.262 1.00 . A A . 124 GLN CG 1 1
6 16213 1 1 134 GLN H H 4.734 -3.501 -4.269 1.00 . A A . 124 GLN H 1 1
6 16214 1 1 134 GLN HA H 3.096 -5.679 -4.921 1.00 . A A . 124 GLN HA 1 1
6 16215 1 1 134 GLN HB2 H 5.580 -5.622 -3.202 1.00 . A A . 124 GLN HB2 1 1
6 16216 1 1 134 GLN HB3 H 4.794 -7.092 -3.744 1.00 . A A . 124 GLN HB3 1 1
6 16217 1 1 134 GLN HE21 H 4.933 -4.244 -6.759 1.00 . A A . 124 GLN HE21 1 1
6 16218 1 1 134 GLN HE22 H 4.105 -5.174 -7.957 1.00 . A A . 124 GLN HE22 1 1
6 16219 1 1 134 GLN HG2 H 6.336 -5.084 -5.320 1.00 . A A . 124 GLN HG2 1 1
6 16220 1 1 134 GLN HG3 H 6.548 -6.826 -5.210 1.00 . A A . 124 GLN HG3 1 1
6 16221 1 1 134 GLN N N 3.832 -3.883 -4.251 1.00 . A A . 124 GLN N 1 1
6 16222 1 1 134 GLN NE2 N 4.644 -5.102 -7.142 1.00 . A A . 124 GLN NE2 1 1
6 16223 1 1 134 GLN O O 1.781 -6.101 -2.818 1.00 . A A . 124 GLN O 1 1
6 16224 1 1 134 GLN OE1 O 4.730 -7.336 -6.943 1.00 . A A . 124 GLN OE1 1 1
6 16225 1 1 135 PHE C C 1.433 -4.735 -0.351 1.00 . A A . 125 PHE C 1 1
6 16226 1 1 135 PHE CA C 2.894 -5.180 -0.381 1.00 . A A . 125 PHE CA 1 1
6 16227 1 1 135 PHE CB C 3.744 -4.333 0.581 1.00 . A A . 125 PHE CB 1 1
6 16228 1 1 135 PHE CD1 C 2.852 -4.561 2.920 1.00 . A A . 125 PHE CD1 1 1
6 16229 1 1 135 PHE CD2 C 2.474 -2.516 1.758 1.00 . A A . 125 PHE CD2 1 1
6 16230 1 1 135 PHE CE1 C 2.179 -4.062 4.017 1.00 . A A . 125 PHE CE1 1 1
6 16231 1 1 135 PHE CE2 C 1.802 -2.012 2.851 1.00 . A A . 125 PHE CE2 1 1
6 16232 1 1 135 PHE CG C 3.007 -3.797 1.779 1.00 . A A . 125 PHE CG 1 1
6 16233 1 1 135 PHE CZ C 1.654 -2.785 3.984 1.00 . A A . 125 PHE CZ 1 1
6 16234 1 1 135 PHE H H 4.339 -4.636 -1.815 1.00 . A A . 125 PHE H 1 1
6 16235 1 1 135 PHE HA H 2.948 -6.213 -0.078 1.00 . A A . 125 PHE HA 1 1
6 16236 1 1 135 PHE HB2 H 4.561 -4.935 0.946 1.00 . A A . 125 PHE HB2 1 1
6 16237 1 1 135 PHE HB3 H 4.147 -3.490 0.037 1.00 . A A . 125 PHE HB3 1 1
6 16238 1 1 135 PHE HD1 H 3.262 -5.558 2.951 1.00 . A A . 125 PHE HD1 1 1
6 16239 1 1 135 PHE HD2 H 2.585 -1.910 0.869 1.00 . A A . 125 PHE HD2 1 1
6 16240 1 1 135 PHE HE1 H 2.067 -4.669 4.901 1.00 . A A . 125 PHE HE1 1 1
6 16241 1 1 135 PHE HE2 H 1.395 -1.015 2.820 1.00 . A A . 125 PHE HE2 1 1
6 16242 1 1 135 PHE HZ H 1.125 -2.392 4.842 1.00 . A A . 125 PHE HZ 1 1
6 16243 1 1 135 PHE N N 3.466 -5.080 -1.715 1.00 . A A . 125 PHE N 1 1
6 16244 1 1 135 PHE O O 0.560 -5.473 0.112 1.00 . A A . 125 PHE O 1 1
6 16245 1 1 136 ILE C C -1.206 -3.742 -1.485 1.00 . A A . 126 ILE C 1 1
6 16246 1 1 136 ILE CA C -0.140 -2.934 -0.748 1.00 . A A . 126 ILE CA 1 1
6 16247 1 1 136 ILE CB C -0.142 -1.466 -1.248 1.00 . A A . 126 ILE CB 1 1
6 16248 1 1 136 ILE CD1 C -1.750 -0.643 0.550 1.00 . A A . 126 ILE CD1 1 1
6 16249 1 1 136 ILE CG1 C -1.473 -0.780 -0.932 1.00 . A A . 126 ILE CG1 1 1
6 16250 1 1 136 ILE CG2 C 0.138 -1.401 -2.739 1.00 . A A . 126 ILE CG2 1 1
6 16251 1 1 136 ILE H H 1.891 -3.050 -1.325 1.00 . A A . 126 ILE H 1 1
6 16252 1 1 136 ILE HA H -0.391 -2.927 0.304 1.00 . A A . 126 ILE HA 1 1
6 16253 1 1 136 ILE HB H 0.652 -0.940 -0.739 1.00 . A A . 126 ILE HB 1 1
6 16254 1 1 136 ILE HD11 H -1.854 -1.623 0.989 1.00 . A A . 126 ILE HD11 1 1
6 16255 1 1 136 ILE HD12 H -2.663 -0.084 0.695 1.00 . A A . 126 ILE HD12 1 1
6 16256 1 1 136 ILE HD13 H -0.930 -0.123 1.023 1.00 . A A . 126 ILE HD13 1 1
6 16257 1 1 136 ILE HG12 H -1.472 0.210 -1.360 1.00 . A A . 126 ILE HG12 1 1
6 16258 1 1 136 ILE HG13 H -2.279 -1.354 -1.368 1.00 . A A . 126 ILE HG13 1 1
6 16259 1 1 136 ILE HG21 H 1.040 -1.959 -2.959 1.00 . A A . 126 ILE HG21 1 1
6 16260 1 1 136 ILE HG22 H 0.270 -0.373 -3.038 1.00 . A A . 126 ILE HG22 1 1
6 16261 1 1 136 ILE HG23 H -0.691 -1.832 -3.282 1.00 . A A . 126 ILE HG23 1 1
6 16262 1 1 136 ILE N N 1.174 -3.541 -0.866 1.00 . A A . 126 ILE N 1 1
6 16263 1 1 136 ILE O O -2.290 -3.933 -0.966 1.00 . A A . 126 ILE O 1 1
6 16264 1 1 137 ASN C C -2.475 -6.181 -2.793 1.00 . A A . 127 ASN C 1 1
6 16265 1 1 137 ASN CA C -1.875 -4.957 -3.492 1.00 . A A . 127 ASN CA 1 1
6 16266 1 1 137 ASN CB C -1.271 -5.352 -4.838 1.00 . A A . 127 ASN CB 1 1
6 16267 1 1 137 ASN CG C -1.464 -4.270 -5.885 1.00 . A A . 127 ASN CG 1 1
6 16268 1 1 137 ASN H H 0.038 -4.162 -2.998 1.00 . A A . 127 ASN H 1 1
6 16269 1 1 137 ASN HA H -2.676 -4.256 -3.677 1.00 . A A . 127 ASN HA 1 1
6 16270 1 1 137 ASN HB2 H -0.210 -5.523 -4.715 1.00 . A A . 127 ASN HB2 1 1
6 16271 1 1 137 ASN HB3 H -1.743 -6.257 -5.188 1.00 . A A . 127 ASN HB3 1 1
6 16272 1 1 137 ASN HD21 H 0.192 -3.334 -5.287 1.00 . A A . 127 ASN HD21 1 1
6 16273 1 1 137 ASN HD22 H -0.666 -2.598 -6.603 1.00 . A A . 127 ASN HD22 1 1
6 16274 1 1 137 ASN N N -0.884 -4.259 -2.666 1.00 . A A . 127 ASN N 1 1
6 16275 1 1 137 ASN ND2 N -0.559 -3.307 -5.929 1.00 . A A . 127 ASN ND2 1 1
6 16276 1 1 137 ASN O O -3.537 -6.663 -3.184 1.00 . A A . 127 ASN O 1 1
6 16277 1 1 137 ASN OD1 O -2.435 -4.288 -6.642 1.00 . A A . 127 ASN OD1 1 1
6 16278 1 1 138 LYS C C -3.187 -7.254 0.166 1.00 . A A . 128 LYS C 1 1
6 16279 1 1 138 LYS CA C -2.331 -7.776 -0.959 1.00 . A A . 128 LYS CA 1 1
6 16280 1 1 138 LYS CB C -1.205 -8.591 -0.337 1.00 . A A . 128 LYS CB 1 1
6 16281 1 1 138 LYS CD C 0.760 -8.637 -1.894 1.00 . A A . 128 LYS CD 1 1
6 16282 1 1 138 LYS CE C 1.287 -9.287 -3.160 1.00 . A A . 128 LYS CE 1 1
6 16283 1 1 138 LYS CG C -0.414 -9.406 -1.330 1.00 . A A . 128 LYS CG 1 1
6 16284 1 1 138 LYS H H -0.947 -6.270 -1.512 1.00 . A A . 128 LYS H 1 1
6 16285 1 1 138 LYS HA H -2.925 -8.406 -1.597 1.00 . A A . 128 LYS HA 1 1
6 16286 1 1 138 LYS HB2 H -0.531 -7.908 0.156 1.00 . A A . 128 LYS HB2 1 1
6 16287 1 1 138 LYS HB3 H -1.623 -9.262 0.399 1.00 . A A . 128 LYS HB3 1 1
6 16288 1 1 138 LYS HD2 H 0.444 -7.629 -2.125 1.00 . A A . 128 LYS HD2 1 1
6 16289 1 1 138 LYS HD3 H 1.549 -8.610 -1.156 1.00 . A A . 128 LYS HD3 1 1
6 16290 1 1 138 LYS HE2 H 0.509 -9.260 -3.907 1.00 . A A . 128 LYS HE2 1 1
6 16291 1 1 138 LYS HE3 H 2.138 -8.722 -3.510 1.00 . A A . 128 LYS HE3 1 1
6 16292 1 1 138 LYS HG2 H -0.047 -10.287 -0.835 1.00 . A A . 128 LYS HG2 1 1
6 16293 1 1 138 LYS HG3 H -1.067 -9.688 -2.136 1.00 . A A . 128 LYS HG3 1 1
6 16294 1 1 138 LYS HZ1 H 2.005 -11.129 -3.838 1.00 . A A . 128 LYS HZ1 1 1
6 16295 1 1 138 LYS HZ2 H 0.903 -11.253 -2.561 1.00 . A A . 128 LYS HZ2 1 1
6 16296 1 1 138 LYS HZ3 H 2.485 -10.745 -2.265 1.00 . A A . 128 LYS HZ3 1 1
6 16297 1 1 138 LYS N N -1.807 -6.670 -1.755 1.00 . A A . 128 LYS N 1 1
6 16298 1 1 138 LYS NZ N 1.697 -10.700 -2.940 1.00 . A A . 128 LYS NZ 1 1
6 16299 1 1 138 LYS O O -4.366 -7.572 0.283 1.00 . A A . 128 LYS O 1 1
6 16300 1 1 139 VAL C C -4.336 -4.956 1.783 1.00 . A A . 129 VAL C 1 1
6 16301 1 1 139 VAL CA C -3.181 -5.871 2.168 1.00 . A A . 129 VAL CA 1 1
6 16302 1 1 139 VAL CB C -2.145 -5.101 3.006 1.00 . A A . 129 VAL CB 1 1
6 16303 1 1 139 VAL CG1 C -0.817 -5.810 2.965 1.00 . A A . 129 VAL CG1 1 1
6 16304 1 1 139 VAL CG2 C -1.989 -3.671 2.538 1.00 . A A . 129 VAL CG2 1 1
6 16305 1 1 139 VAL H H -1.619 -6.229 0.803 1.00 . A A . 129 VAL H 1 1
6 16306 1 1 139 VAL HA H -3.565 -6.683 2.769 1.00 . A A . 129 VAL HA 1 1
6 16307 1 1 139 VAL HB H -2.480 -5.089 4.030 1.00 . A A . 129 VAL HB 1 1
6 16308 1 1 139 VAL HG11 H -0.942 -6.822 3.320 1.00 . A A . 129 VAL HG11 1 1
6 16309 1 1 139 VAL HG12 H -0.111 -5.290 3.594 1.00 . A A . 129 VAL HG12 1 1
6 16310 1 1 139 VAL HG13 H -0.450 -5.827 1.946 1.00 . A A . 129 VAL HG13 1 1
6 16311 1 1 139 VAL HG21 H -1.193 -3.202 3.097 1.00 . A A . 129 VAL HG21 1 1
6 16312 1 1 139 VAL HG22 H -2.915 -3.137 2.703 1.00 . A A . 129 VAL HG22 1 1
6 16313 1 1 139 VAL HG23 H -1.748 -3.663 1.487 1.00 . A A . 129 VAL HG23 1 1
6 16314 1 1 139 VAL N N -2.556 -6.447 0.990 1.00 . A A . 129 VAL N 1 1
6 16315 1 1 139 VAL O O -5.103 -4.515 2.626 1.00 . A A . 129 VAL O 1 1
6 16316 1 1 140 ALA C C -6.530 -4.589 -0.743 1.00 . A A . 130 ALA C 1 1
6 16317 1 1 140 ALA CA C -5.477 -3.784 0.009 1.00 . A A . 130 ALA CA 1 1
6 16318 1 1 140 ALA CB C -4.898 -2.713 -0.883 1.00 . A A . 130 ALA CB 1 1
6 16319 1 1 140 ALA H H -3.734 -4.981 -0.114 1.00 . A A . 130 ALA H 1 1
6 16320 1 1 140 ALA HA H -5.942 -3.298 0.850 1.00 . A A . 130 ALA HA 1 1
6 16321 1 1 140 ALA HB1 H -4.260 -2.067 -0.297 1.00 . A A . 130 ALA HB1 1 1
6 16322 1 1 140 ALA HB2 H -5.696 -2.136 -1.323 1.00 . A A . 130 ALA HB2 1 1
6 16323 1 1 140 ALA HB3 H -4.312 -3.181 -1.665 1.00 . A A . 130 ALA HB3 1 1
6 16324 1 1 140 ALA N N -4.416 -4.636 0.509 1.00 . A A . 130 ALA N 1 1
6 16325 1 1 140 ALA O O -7.516 -4.027 -1.213 1.00 . A A . 130 ALA O 1 1
6 16326 1 1 141 GLY C C -7.537 -8.080 -0.945 1.00 . A A . 131 GLY C 1 1
6 16327 1 1 141 GLY CA C -7.270 -6.731 -1.591 1.00 . A A . 131 GLY CA 1 1
6 16328 1 1 141 GLY H H -5.546 -6.311 -0.422 1.00 . A A . 131 GLY H 1 1
6 16329 1 1 141 GLY HA2 H -8.207 -6.199 -1.671 1.00 . A A . 131 GLY HA2 1 1
6 16330 1 1 141 GLY HA3 H -6.881 -6.892 -2.584 1.00 . A A . 131 GLY HA3 1 1
6 16331 1 1 141 GLY N N -6.330 -5.903 -0.849 1.00 . A A . 131 GLY N 1 1
6 16332 1 1 141 GLY O O -8.136 -8.964 -1.561 1.00 . A A . 131 GLY O 1 1
6 16333 1 1 142 HIS C C -8.448 -9.448 1.972 1.00 . A A . 132 HIS C 1 1
6 16334 1 1 142 HIS CA C -7.276 -9.520 0.988 1.00 . A A . 132 HIS CA 1 1
6 16335 1 1 142 HIS CB C -5.988 -9.910 1.716 1.00 . A A . 132 HIS CB 1 1
6 16336 1 1 142 HIS CD2 C -6.025 -12.009 3.238 1.00 . A A . 132 HIS CD2 1 1
6 16337 1 1 142 HIS CE1 C -5.785 -13.530 1.683 1.00 . A A . 132 HIS CE1 1 1
6 16338 1 1 142 HIS CG C -5.922 -11.366 2.053 1.00 . A A . 132 HIS CG 1 1
6 16339 1 1 142 HIS H H -6.667 -7.496 0.754 1.00 . A A . 132 HIS H 1 1
6 16340 1 1 142 HIS HA H -7.497 -10.268 0.244 1.00 . A A . 132 HIS HA 1 1
6 16341 1 1 142 HIS HB2 H -5.141 -9.672 1.093 1.00 . A A . 132 HIS HB2 1 1
6 16342 1 1 142 HIS HB3 H -5.920 -9.350 2.638 1.00 . A A . 132 HIS HB3 1 1
6 16343 1 1 142 HIS HD1 H -5.657 -12.198 0.128 1.00 . A A . 132 HIS HD1 1 1
6 16344 1 1 142 HIS HD2 H -6.155 -11.550 4.208 1.00 . A A . 132 HIS HD2 1 1
6 16345 1 1 142 HIS HE1 H -5.710 -14.481 1.182 1.00 . A A . 132 HIS HE1 1 1
6 16346 1 1 142 HIS HE2 H -5.843 -14.059 3.663 1.00 . A A . 132 HIS HE2 1 1
6 16347 1 1 142 HIS N N -7.102 -8.247 0.294 1.00 . A A . 132 HIS N 1 1
6 16348 1 1 142 HIS ND1 N -5.767 -12.348 1.100 1.00 . A A . 132 HIS ND1 1 1
6 16349 1 1 142 HIS NE2 N -5.937 -13.352 2.981 1.00 . A A . 132 HIS NE2 1 1
6 16350 1 1 142 HIS O O -8.610 -8.443 2.648 1.00 . A A . 132 HIS O 1 1
6 16351 1 1 143 PRO C C -10.370 -9.881 4.230 1.00 . A A . 133 PRO C 1 1
6 16352 1 1 143 PRO CA C -10.483 -10.582 2.888 1.00 . A A . 133 PRO CA 1 1
6 16353 1 1 143 PRO CB C -10.718 -12.077 3.128 1.00 . A A . 133 PRO CB 1 1
6 16354 1 1 143 PRO CD C -8.988 -11.822 1.438 1.00 . A A . 133 PRO CD 1 1
6 16355 1 1 143 PRO CG C -9.740 -12.823 2.272 1.00 . A A . 133 PRO CG 1 1
6 16356 1 1 143 PRO HA H -11.317 -10.175 2.353 1.00 . A A . 133 PRO HA 1 1
6 16357 1 1 143 PRO HB2 H -10.557 -12.290 4.170 1.00 . A A . 133 PRO HB2 1 1
6 16358 1 1 143 PRO HB3 H -11.734 -12.327 2.870 1.00 . A A . 133 PRO HB3 1 1
6 16359 1 1 143 PRO HD2 H -7.925 -12.043 1.466 1.00 . A A . 133 PRO HD2 1 1
6 16360 1 1 143 PRO HD3 H -9.352 -11.825 0.421 1.00 . A A . 133 PRO HD3 1 1
6 16361 1 1 143 PRO HG2 H -9.049 -13.366 2.899 1.00 . A A . 133 PRO HG2 1 1
6 16362 1 1 143 PRO HG3 H -10.272 -13.511 1.632 1.00 . A A . 133 PRO HG3 1 1
6 16363 1 1 143 PRO N N -9.245 -10.537 2.087 1.00 . A A . 133 PRO N 1 1
6 16364 1 1 143 PRO O O -11.191 -9.038 4.585 1.00 . A A . 133 PRO O 1 1
6 16365 1 1 144 LEU C C -8.785 -8.280 6.321 1.00 . A A . 134 LEU C 1 1
6 16366 1 1 144 LEU CA C -9.121 -9.757 6.305 1.00 . A A . 134 LEU CA 1 1
6 16367 1 1 144 LEU CB C -7.990 -10.573 6.920 1.00 . A A . 134 LEU CB 1 1
6 16368 1 1 144 LEU CD1 C -9.858 -12.215 7.272 1.00 . A A . 134 LEU CD1 1 1
6 16369 1 1 144 LEU CD2 C -7.688 -12.961 6.251 1.00 . A A . 134 LEU CD2 1 1
6 16370 1 1 144 LEU CG C -8.341 -12.020 7.250 1.00 . A A . 134 LEU CG 1 1
6 16371 1 1 144 LEU H H -8.671 -10.834 4.563 1.00 . A A . 134 LEU H 1 1
6 16372 1 1 144 LEU HA H -10.028 -9.919 6.868 1.00 . A A . 134 LEU HA 1 1
6 16373 1 1 144 LEU HB2 H -7.183 -10.586 6.206 1.00 . A A . 134 LEU HB2 1 1
6 16374 1 1 144 LEU HB3 H -7.638 -10.088 7.809 1.00 . A A . 134 LEU HB3 1 1
6 16375 1 1 144 LEU HD11 H -10.264 -11.980 6.289 1.00 . A A . 134 LEU HD11 1 1
6 16376 1 1 144 LEU HD12 H -10.299 -11.553 8.006 1.00 . A A . 134 LEU HD12 1 1
6 16377 1 1 144 LEU HD13 H -10.089 -13.238 7.522 1.00 . A A . 134 LEU HD13 1 1
6 16378 1 1 144 LEU HD21 H -6.624 -12.765 6.212 1.00 . A A . 134 LEU HD21 1 1
6 16379 1 1 144 LEU HD22 H -8.118 -12.803 5.272 1.00 . A A . 134 LEU HD22 1 1
6 16380 1 1 144 LEU HD23 H -7.854 -13.984 6.556 1.00 . A A . 134 LEU HD23 1 1
6 16381 1 1 144 LEU HG H -7.955 -12.253 8.233 1.00 . A A . 134 LEU HG 1 1
6 16382 1 1 144 LEU N N -9.329 -10.231 4.953 1.00 . A A . 134 LEU N 1 1
6 16383 1 1 144 LEU O O -9.049 -7.579 7.291 1.00 . A A . 134 LEU O 1 1
6 16384 1 1 145 ALA C C -8.933 -5.564 4.694 1.00 . A A . 135 ALA C 1 1
6 16385 1 1 145 ALA CA C -7.779 -6.453 5.108 1.00 . A A . 135 ALA CA 1 1
6 16386 1 1 145 ALA CB C -6.662 -6.384 4.100 1.00 . A A . 135 ALA CB 1 1
6 16387 1 1 145 ALA H H -8.130 -8.417 4.455 1.00 . A A . 135 ALA H 1 1
6 16388 1 1 145 ALA HA H -7.401 -6.131 6.066 1.00 . A A . 135 ALA HA 1 1
6 16389 1 1 145 ALA HB1 H -7.041 -6.670 3.128 1.00 . A A . 135 ALA HB1 1 1
6 16390 1 1 145 ALA HB2 H -5.872 -7.061 4.394 1.00 . A A . 135 ALA HB2 1 1
6 16391 1 1 145 ALA HB3 H -6.279 -5.376 4.055 1.00 . A A . 135 ALA HB3 1 1
6 16392 1 1 145 ALA N N -8.223 -7.822 5.227 1.00 . A A . 135 ALA N 1 1
6 16393 1 1 145 ALA O O -9.120 -4.475 5.231 1.00 . A A . 135 ALA O 1 1
6 16394 1 1 146 GLN C C -11.940 -5.321 4.442 1.00 . A A . 136 GLN C 1 1
6 16395 1 1 146 GLN CA C -10.935 -5.379 3.303 1.00 . A A . 136 GLN CA 1 1
6 16396 1 1 146 GLN CB C -11.556 -6.113 2.119 1.00 . A A . 136 GLN CB 1 1
6 16397 1 1 146 GLN CD C -9.579 -5.747 0.606 1.00 . A A . 136 GLN CD 1 1
6 16398 1 1 146 GLN CG C -10.540 -6.743 1.197 1.00 . A A . 136 GLN CG 1 1
6 16399 1 1 146 GLN H H -9.497 -6.925 3.349 1.00 . A A . 136 GLN H 1 1
6 16400 1 1 146 GLN HA H -10.668 -4.380 3.003 1.00 . A A . 136 GLN HA 1 1
6 16401 1 1 146 GLN HB2 H -12.205 -6.891 2.490 1.00 . A A . 136 GLN HB2 1 1
6 16402 1 1 146 GLN HB3 H -12.138 -5.412 1.542 1.00 . A A . 136 GLN HB3 1 1
6 16403 1 1 146 GLN HE21 H -10.747 -5.494 -0.984 1.00 . A A . 136 GLN HE21 1 1
6 16404 1 1 146 GLN HE22 H -9.267 -4.560 -0.958 1.00 . A A . 136 GLN HE22 1 1
6 16405 1 1 146 GLN HG2 H -9.969 -7.463 1.760 1.00 . A A . 136 GLN HG2 1 1
6 16406 1 1 146 GLN HG3 H -11.059 -7.239 0.403 1.00 . A A . 136 GLN HG3 1 1
6 16407 1 1 146 GLN N N -9.732 -6.068 3.759 1.00 . A A . 136 GLN N 1 1
6 16408 1 1 146 GLN NE2 N -9.902 -5.214 -0.560 1.00 . A A . 136 GLN NE2 1 1
6 16409 1 1 146 GLN O O -13.014 -4.735 4.330 1.00 . A A . 136 GLN O 1 1
6 16410 1 1 146 GLN OE1 O -8.533 -5.483 1.183 1.00 . A A . 136 GLN OE1 1 1
6 16411 1 1 147 ASN C C -11.799 -5.133 7.809 1.00 . A A . 137 ASN C 1 1
6 16412 1 1 147 ASN CA C -12.383 -6.028 6.716 1.00 . A A . 137 ASN CA 1 1
6 16413 1 1 147 ASN CB C -12.464 -7.488 7.177 1.00 . A A . 137 ASN CB 1 1
6 16414 1 1 147 ASN CG C -13.430 -7.732 8.319 1.00 . A A . 137 ASN CG 1 1
6 16415 1 1 147 ASN H H -10.706 -6.432 5.521 1.00 . A A . 137 ASN H 1 1
6 16416 1 1 147 ASN HA H -13.371 -5.677 6.460 1.00 . A A . 137 ASN HA 1 1
6 16417 1 1 147 ASN HB2 H -12.780 -8.090 6.345 1.00 . A A . 137 ASN HB2 1 1
6 16418 1 1 147 ASN HB3 H -11.479 -7.809 7.487 1.00 . A A . 137 ASN HB3 1 1
6 16419 1 1 147 ASN HD21 H -14.386 -6.060 7.916 1.00 . A A . 137 ASN HD21 1 1
6 16420 1 1 147 ASN HD22 H -15.023 -6.975 9.218 1.00 . A A . 137 ASN HD22 1 1
6 16421 1 1 147 ASN N N -11.570 -5.967 5.528 1.00 . A A . 137 ASN N 1 1
6 16422 1 1 147 ASN ND2 N -14.372 -6.830 8.504 1.00 . A A . 137 ASN ND2 1 1
6 16423 1 1 147 ASN O O -12.354 -5.023 8.889 1.00 . A A . 137 ASN O 1 1
6 16424 1 1 147 ASN OD1 O -13.304 -8.713 9.051 1.00 . A A . 137 ASN OD1 1 1
6 16425 1 1 148 GLU C C -10.168 -2.142 8.120 1.00 . A A . 138 GLU C 1 1
6 16426 1 1 148 GLU CA C -10.055 -3.602 8.506 1.00 . A A . 138 GLU CA 1 1
6 16427 1 1 148 GLU CB C -8.590 -3.979 8.678 1.00 . A A . 138 GLU CB 1 1
6 16428 1 1 148 GLU CD C -8.851 -5.277 10.821 1.00 . A A . 138 GLU CD 1 1
6 16429 1 1 148 GLU CG C -8.387 -5.305 9.381 1.00 . A A . 138 GLU CG 1 1
6 16430 1 1 148 GLU H H -10.318 -4.518 6.604 1.00 . A A . 138 GLU H 1 1
6 16431 1 1 148 GLU HA H -10.566 -3.749 9.446 1.00 . A A . 138 GLU HA 1 1
6 16432 1 1 148 GLU HB2 H -8.128 -4.037 7.703 1.00 . A A . 138 GLU HB2 1 1
6 16433 1 1 148 GLU HB3 H -8.097 -3.210 9.255 1.00 . A A . 138 GLU HB3 1 1
6 16434 1 1 148 GLU HG2 H -8.945 -6.066 8.854 1.00 . A A . 138 GLU HG2 1 1
6 16435 1 1 148 GLU HG3 H -7.334 -5.552 9.361 1.00 . A A . 138 GLU HG3 1 1
6 16436 1 1 148 GLU N N -10.700 -4.457 7.513 1.00 . A A . 138 GLU N 1 1
6 16437 1 1 148 GLU O O -9.788 -1.748 7.019 1.00 . A A . 138 GLU O 1 1
6 16438 1 1 148 GLU OE1 O -10.050 -5.036 11.065 1.00 . A A . 138 GLU OE1 1 1
6 16439 1 1 148 GLU OE2 O -8.027 -5.539 11.718 1.00 . A A . 138 GLU OE2 1 1
6 16440 1 1 149 ARG C C -9.794 0.857 8.303 1.00 . A A . 139 ARG C 1 1
6 16441 1 1 149 ARG CA C -10.996 0.057 8.800 1.00 . A A . 139 ARG CA 1 1
6 16442 1 1 149 ARG CB C -11.549 0.719 10.058 1.00 . A A . 139 ARG CB 1 1
6 16443 1 1 149 ARG CD C -13.273 2.142 8.979 1.00 . A A . 139 ARG CD 1 1
6 16444 1 1 149 ARG CG C -12.016 2.131 9.812 1.00 . A A . 139 ARG CG 1 1
6 16445 1 1 149 ARG CZ C -15.334 2.689 10.227 1.00 . A A . 139 ARG CZ 1 1
6 16446 1 1 149 ARG H H -10.815 -1.705 9.962 1.00 . A A . 139 ARG H 1 1
6 16447 1 1 149 ARG HA H -11.764 0.076 8.044 1.00 . A A . 139 ARG HA 1 1
6 16448 1 1 149 ARG HB2 H -12.391 0.144 10.414 1.00 . A A . 139 ARG HB2 1 1
6 16449 1 1 149 ARG HB3 H -10.784 0.738 10.816 1.00 . A A . 139 ARG HB3 1 1
6 16450 1 1 149 ARG HD2 H -13.385 3.117 8.548 1.00 . A A . 139 ARG HD2 1 1
6 16451 1 1 149 ARG HD3 H -13.167 1.414 8.190 1.00 . A A . 139 ARG HD3 1 1
6 16452 1 1 149 ARG HE H -14.581 0.845 9.997 1.00 . A A . 139 ARG HE 1 1
6 16453 1 1 149 ARG HG2 H -12.214 2.611 10.758 1.00 . A A . 139 ARG HG2 1 1
6 16454 1 1 149 ARG HG3 H -11.243 2.666 9.283 1.00 . A A . 139 ARG HG3 1 1
6 16455 1 1 149 ARG HH11 H -14.455 4.283 9.329 1.00 . A A . 139 ARG HH11 1 1
6 16456 1 1 149 ARG HH12 H -15.886 4.641 10.242 1.00 . A A . 139 ARG HH12 1 1
6 16457 1 1 149 ARG HH21 H -16.449 1.320 11.233 1.00 . A A . 139 ARG HH21 1 1
6 16458 1 1 149 ARG HH22 H -17.008 2.960 11.341 1.00 . A A . 139 ARG HH22 1 1
6 16459 1 1 149 ARG N N -10.666 -1.341 9.058 1.00 . A A . 139 ARG N 1 1
6 16460 1 1 149 ARG NE N -14.452 1.800 9.775 1.00 . A A . 139 ARG NE 1 1
6 16461 1 1 149 ARG NH1 N -15.213 3.973 9.910 1.00 . A A . 139 ARG NH1 1 1
6 16462 1 1 149 ARG NH2 N -16.345 2.291 10.992 1.00 . A A . 139 ARG NH2 1 1
6 16463 1 1 149 ARG O O -9.961 1.898 7.666 1.00 . A A . 139 ARG O 1 1
6 16464 1 1 150 CYS C C -7.290 1.232 6.688 1.00 . A A . 140 CYS C 1 1
6 16465 1 1 150 CYS CA C -7.379 1.077 8.210 1.00 . A A . 140 CYS CA 1 1
6 16466 1 1 150 CYS CB C -6.151 0.347 8.761 1.00 . A A . 140 CYS CB 1 1
6 16467 1 1 150 CYS H H -8.519 -0.491 9.040 1.00 . A A . 140 CYS H 1 1
6 16468 1 1 150 CYS HA H -7.428 2.061 8.653 1.00 . A A . 140 CYS HA 1 1
6 16469 1 1 150 CYS HB2 H -6.397 -0.075 9.732 1.00 . A A . 140 CYS HB2 1 1
6 16470 1 1 150 CYS HB3 H -5.878 -0.451 8.075 1.00 . A A . 140 CYS HB3 1 1
6 16471 1 1 150 CYS HG H -3.870 0.797 9.816 1.00 . A A . 140 CYS HG 1 1
6 16472 1 1 150 CYS N N -8.592 0.369 8.580 1.00 . A A . 140 CYS N 1 1
6 16473 1 1 150 CYS O O -6.631 2.136 6.178 1.00 . A A . 140 CYS O 1 1
6 16474 1 1 150 CYS SG S -4.698 1.406 8.979 1.00 . A A . 140 CYS SG 1 1
6 16475 1 1 151 LEU C C -8.868 1.649 4.054 1.00 . A A . 141 LEU C 1 1
6 16476 1 1 151 LEU CA C -8.015 0.471 4.507 1.00 . A A . 141 LEU CA 1 1
6 16477 1 1 151 LEU CB C -8.527 -0.813 3.864 1.00 . A A . 141 LEU CB 1 1
6 16478 1 1 151 LEU CD1 C -6.546 -2.205 4.533 1.00 . A A . 141 LEU CD1 1 1
6 16479 1 1 151 LEU CD2 C -8.078 -2.979 2.719 1.00 . A A . 141 LEU CD2 1 1
6 16480 1 1 151 LEU CG C -7.445 -1.776 3.391 1.00 . A A . 141 LEU CG 1 1
6 16481 1 1 151 LEU H H -8.473 -0.363 6.402 1.00 . A A . 141 LEU H 1 1
6 16482 1 1 151 LEU HA H -7.002 0.642 4.175 1.00 . A A . 141 LEU HA 1 1
6 16483 1 1 151 LEU HB2 H -9.157 -1.326 4.574 1.00 . A A . 141 LEU HB2 1 1
6 16484 1 1 151 LEU HB3 H -9.120 -0.538 3.006 1.00 . A A . 141 LEU HB3 1 1
6 16485 1 1 151 LEU HD11 H -7.114 -2.804 5.229 1.00 . A A . 141 LEU HD11 1 1
6 16486 1 1 151 LEU HD12 H -6.163 -1.326 5.036 1.00 . A A . 141 LEU HD12 1 1
6 16487 1 1 151 LEU HD13 H -5.719 -2.786 4.143 1.00 . A A . 141 LEU HD13 1 1
6 16488 1 1 151 LEU HD21 H -7.303 -3.653 2.386 1.00 . A A . 141 LEU HD21 1 1
6 16489 1 1 151 LEU HD22 H -8.664 -2.654 1.873 1.00 . A A . 141 LEU HD22 1 1
6 16490 1 1 151 LEU HD23 H -8.718 -3.490 3.426 1.00 . A A . 141 LEU HD23 1 1
6 16491 1 1 151 LEU HG H -6.836 -1.274 2.664 1.00 . A A . 141 LEU HG 1 1
6 16492 1 1 151 LEU N N -7.982 0.365 5.958 1.00 . A A . 141 LEU N 1 1
6 16493 1 1 151 LEU O O -8.569 2.275 3.040 1.00 . A A . 141 LEU O 1 1
6 16494 1 1 152 HIS C C -9.979 4.357 4.348 1.00 . A A . 142 HIS C 1 1
6 16495 1 1 152 HIS CA C -10.792 3.080 4.447 1.00 . A A . 142 HIS CA 1 1
6 16496 1 1 152 HIS CB C -11.922 3.255 5.477 1.00 . A A . 142 HIS CB 1 1
6 16497 1 1 152 HIS CD2 C -12.582 5.778 5.483 1.00 . A A . 142 HIS CD2 1 1
6 16498 1 1 152 HIS CE1 C -14.600 5.592 4.660 1.00 . A A . 142 HIS CE1 1 1
6 16499 1 1 152 HIS CG C -12.802 4.459 5.246 1.00 . A A . 142 HIS CG 1 1
6 16500 1 1 152 HIS H H -10.099 1.465 5.635 1.00 . A A . 142 HIS H 1 1
6 16501 1 1 152 HIS HA H -11.219 2.857 3.478 1.00 . A A . 142 HIS HA 1 1
6 16502 1 1 152 HIS HB2 H -12.550 2.383 5.455 1.00 . A A . 142 HIS HB2 1 1
6 16503 1 1 152 HIS HB3 H -11.486 3.349 6.461 1.00 . A A . 142 HIS HB3 1 1
6 16504 1 1 152 HIS HD1 H -14.541 3.552 4.459 1.00 . A A . 142 HIS HD1 1 1
6 16505 1 1 152 HIS HD2 H -11.679 6.212 5.889 1.00 . A A . 142 HIS HD2 1 1
6 16506 1 1 152 HIS HE1 H -15.587 5.834 4.293 1.00 . A A . 142 HIS HE1 1 1
6 16507 1 1 152 HIS HE2 H -13.788 7.433 5.035 1.00 . A A . 142 HIS HE2 1 1
6 16508 1 1 152 HIS N N -9.919 1.970 4.812 1.00 . A A . 142 HIS N 1 1
6 16509 1 1 152 HIS ND1 N -14.079 4.378 4.732 1.00 . A A . 142 HIS ND1 1 1
6 16510 1 1 152 HIS NE2 N -13.713 6.456 5.110 1.00 . A A . 142 HIS NE2 1 1
6 16511 1 1 152 HIS O O -10.127 5.134 3.418 1.00 . A A . 142 HIS O 1 1
6 16512 1 1 153 MET C C -7.155 5.705 4.363 1.00 . A A . 143 MET C 1 1
6 16513 1 1 153 MET CA C -8.317 5.768 5.359 1.00 . A A . 143 MET CA 1 1
6 16514 1 1 153 MET CB C -7.781 5.974 6.770 1.00 . A A . 143 MET CB 1 1
6 16515 1 1 153 MET CE C -6.630 5.526 9.829 1.00 . A A . 143 MET CE 1 1
6 16516 1 1 153 MET CG C -6.687 4.983 7.133 1.00 . A A . 143 MET CG 1 1
6 16517 1 1 153 MET H H -9.005 3.882 6.016 1.00 . A A . 143 MET H 1 1
6 16518 1 1 153 MET HA H -8.960 6.592 5.103 1.00 . A A . 143 MET HA 1 1
6 16519 1 1 153 MET HB2 H -7.384 6.973 6.848 1.00 . A A . 143 MET HB2 1 1
6 16520 1 1 153 MET HB3 H -8.592 5.859 7.471 1.00 . A A . 143 MET HB3 1 1
6 16521 1 1 153 MET HE1 H -6.529 5.145 10.839 1.00 . A A . 143 MET HE1 1 1
6 16522 1 1 153 MET HE2 H -7.458 6.225 9.790 1.00 . A A . 143 MET HE2 1 1
6 16523 1 1 153 MET HE3 H -5.723 6.030 9.541 1.00 . A A . 143 MET HE3 1 1
6 16524 1 1 153 MET HG2 H -6.638 4.226 6.365 1.00 . A A . 143 MET HG2 1 1
6 16525 1 1 153 MET HG3 H -5.750 5.508 7.171 1.00 . A A . 143 MET HG3 1 1
6 16526 1 1 153 MET N N -9.111 4.559 5.313 1.00 . A A . 143 MET N 1 1
6 16527 1 1 153 MET O O -6.639 6.735 3.937 1.00 . A A . 143 MET O 1 1
6 16528 1 1 153 MET SD S -6.950 4.176 8.717 1.00 . A A . 143 MET SD 1 1
6 16529 1 1 154 PHE C C -5.966 4.501 1.663 1.00 . A A . 144 PHE C 1 1
6 16530 1 1 154 PHE CA C -5.595 4.310 3.131 1.00 . A A . 144 PHE CA 1 1
6 16531 1 1 154 PHE CB C -4.983 2.927 3.331 1.00 . A A . 144 PHE CB 1 1
6 16532 1 1 154 PHE CD1 C -3.019 2.827 1.776 1.00 . A A . 144 PHE CD1 1 1
6 16533 1 1 154 PHE CD2 C -2.623 3.022 4.114 1.00 . A A . 144 PHE CD2 1 1
6 16534 1 1 154 PHE CE1 C -1.658 2.849 1.539 1.00 . A A . 144 PHE CE1 1 1
6 16535 1 1 154 PHE CE2 C -1.263 3.038 3.886 1.00 . A A . 144 PHE CE2 1 1
6 16536 1 1 154 PHE CG C -3.512 2.915 3.066 1.00 . A A . 144 PHE CG 1 1
6 16537 1 1 154 PHE CZ C -0.780 2.954 2.596 1.00 . A A . 144 PHE CZ 1 1
6 16538 1 1 154 PHE H H -7.188 3.700 4.377 1.00 . A A . 144 PHE H 1 1
6 16539 1 1 154 PHE HA H -4.856 5.052 3.396 1.00 . A A . 144 PHE HA 1 1
6 16540 1 1 154 PHE HB2 H -5.146 2.608 4.351 1.00 . A A . 144 PHE HB2 1 1
6 16541 1 1 154 PHE HB3 H -5.453 2.227 2.657 1.00 . A A . 144 PHE HB3 1 1
6 16542 1 1 154 PHE HD1 H -3.708 2.740 0.953 1.00 . A A . 144 PHE HD1 1 1
6 16543 1 1 154 PHE HD2 H -3.006 3.077 5.126 1.00 . A A . 144 PHE HD2 1 1
6 16544 1 1 154 PHE HE1 H -1.284 2.781 0.528 1.00 . A A . 144 PHE HE1 1 1
6 16545 1 1 154 PHE HE2 H -0.575 3.122 4.716 1.00 . A A . 144 PHE HE2 1 1
6 16546 1 1 154 PHE HZ H 0.283 2.971 2.416 1.00 . A A . 144 PHE HZ 1 1
6 16547 1 1 154 PHE N N -6.737 4.490 4.012 1.00 . A A . 144 PHE N 1 1
6 16548 1 1 154 PHE O O -5.377 5.334 0.976 1.00 . A A . 144 PHE O 1 1
6 16549 1 1 155 LEU C C -8.246 4.853 -0.558 1.00 . A A . 145 LEU C 1 1
6 16550 1 1 155 LEU CA C -7.257 3.747 -0.252 1.00 . A A . 145 LEU CA 1 1
6 16551 1 1 155 LEU CB C -7.876 2.423 -0.737 1.00 . A A . 145 LEU CB 1 1
6 16552 1 1 155 LEU CD1 C -5.636 1.354 -0.281 1.00 . A A . 145 LEU CD1 1 1
6 16553 1 1 155 LEU CD2 C -7.688 0.472 0.819 1.00 . A A . 145 LEU CD2 1 1
6 16554 1 1 155 LEU CG C -7.124 1.125 -0.423 1.00 . A A . 145 LEU CG 1 1
6 16555 1 1 155 LEU H H -7.437 3.142 1.782 1.00 . A A . 145 LEU H 1 1
6 16556 1 1 155 LEU HA H -6.345 3.930 -0.799 1.00 . A A . 145 LEU HA 1 1
6 16557 1 1 155 LEU HB2 H -8.860 2.342 -0.300 1.00 . A A . 145 LEU HB2 1 1
6 16558 1 1 155 LEU HB3 H -7.993 2.488 -1.809 1.00 . A A . 145 LEU HB3 1 1
6 16559 1 1 155 LEU HD11 H -5.154 0.422 -0.025 1.00 . A A . 145 LEU HD11 1 1
6 16560 1 1 155 LEU HD12 H -5.468 2.074 0.504 1.00 . A A . 145 LEU HD12 1 1
6 16561 1 1 155 LEU HD13 H -5.236 1.728 -1.211 1.00 . A A . 145 LEU HD13 1 1
6 16562 1 1 155 LEU HD21 H -7.542 1.125 1.669 1.00 . A A . 145 LEU HD21 1 1
6 16563 1 1 155 LEU HD22 H -7.184 -0.465 0.991 1.00 . A A . 145 LEU HD22 1 1
6 16564 1 1 155 LEU HD23 H -8.745 0.295 0.684 1.00 . A A . 145 LEU HD23 1 1
6 16565 1 1 155 LEU HG H -7.267 0.437 -1.244 1.00 . A A . 145 LEU HG 1 1
6 16566 1 1 155 LEU N N -6.931 3.725 1.175 1.00 . A A . 145 LEU N 1 1
6 16567 1 1 155 LEU O O -8.321 5.342 -1.687 1.00 . A A . 145 LEU O 1 1
6 16568 1 1 156 GLN C C -9.910 7.493 0.770 1.00 . A A . 146 GLN C 1 1
6 16569 1 1 156 GLN CA C -10.152 6.095 0.226 1.00 . A A . 146 GLN CA 1 1
6 16570 1 1 156 GLN CB C -11.384 5.471 0.872 1.00 . A A . 146 GLN CB 1 1
6 16571 1 1 156 GLN CD C -12.670 3.337 1.315 1.00 . A A . 146 GLN CD 1 1
6 16572 1 1 156 GLN CG C -11.535 3.991 0.555 1.00 . A A . 146 GLN CG 1 1
6 16573 1 1 156 GLN H H -8.789 4.956 1.361 1.00 . A A . 146 GLN H 1 1
6 16574 1 1 156 GLN HA H -10.313 6.160 -0.838 1.00 . A A . 146 GLN HA 1 1
6 16575 1 1 156 GLN HB2 H -11.311 5.585 1.944 1.00 . A A . 146 GLN HB2 1 1
6 16576 1 1 156 GLN HB3 H -12.264 5.986 0.521 1.00 . A A . 146 GLN HB3 1 1
6 16577 1 1 156 GLN HE21 H -13.711 5.033 1.298 1.00 . A A . 146 GLN HE21 1 1
6 16578 1 1 156 GLN HE22 H -14.469 3.687 2.074 1.00 . A A . 146 GLN HE22 1 1
6 16579 1 1 156 GLN HG2 H -11.723 3.880 -0.503 1.00 . A A . 146 GLN HG2 1 1
6 16580 1 1 156 GLN HG3 H -10.610 3.485 0.810 1.00 . A A . 146 GLN HG3 1 1
6 16581 1 1 156 GLN N N -9.008 5.238 0.447 1.00 . A A . 146 GLN N 1 1
6 16582 1 1 156 GLN NE2 N -13.720 4.096 1.592 1.00 . A A . 146 GLN NE2 1 1
6 16583 1 1 156 GLN O O -9.059 7.701 1.636 1.00 . A A . 146 GLN O 1 1
6 16584 1 1 156 GLN OE1 O -12.603 2.157 1.653 1.00 . A A . 146 GLN OE1 1 1
6 16585 1 1 157 ASP C C -9.199 10.371 0.185 1.00 . A A . 147 ASP C 1 1
6 16586 1 1 157 ASP CA C -10.567 9.842 0.582 1.00 . A A . 147 ASP CA 1 1
6 16587 1 1 157 ASP CB C -10.863 10.096 2.066 1.00 . A A . 147 ASP CB 1 1
6 16588 1 1 157 ASP CG C -12.307 9.795 2.420 1.00 . A A . 147 ASP CG 1 1
6 16589 1 1 157 ASP H H -11.345 8.174 -0.409 1.00 . A A . 147 ASP H 1 1
6 16590 1 1 157 ASP HA H -11.306 10.367 -0.007 1.00 . A A . 147 ASP HA 1 1
6 16591 1 1 157 ASP HB2 H -10.226 9.467 2.669 1.00 . A A . 147 ASP HB2 1 1
6 16592 1 1 157 ASP HB3 H -10.663 11.132 2.297 1.00 . A A . 147 ASP HB3 1 1
6 16593 1 1 157 ASP N N -10.680 8.436 0.242 1.00 . A A . 147 ASP N 1 1
6 16594 1 1 157 ASP O O -8.921 10.541 -1.006 1.00 . A A . 147 ASP O 1 1
6 16595 1 1 157 ASP OD1 O -13.213 10.441 1.849 1.00 . A A . 147 ASP OD1 1 1
6 16596 1 1 157 ASP OD2 O -12.552 8.910 3.269 1.00 . A A . 147 ASP OD2 1 1
6 16597 1 1 158 GLU C C -5.961 10.599 1.840 1.00 . A A . 148 GLU C 1 1
6 16598 1 1 158 GLU CA C -7.013 11.107 0.873 1.00 . A A . 148 GLU CA 1 1
6 16599 1 1 158 GLU CB C -6.978 12.626 0.887 1.00 . A A . 148 GLU CB 1 1
6 16600 1 1 158 GLU CD C -9.271 13.683 0.913 1.00 . A A . 148 GLU CD 1 1
6 16601 1 1 158 GLU CG C -8.058 13.264 1.722 1.00 . A A . 148 GLU CG 1 1
6 16602 1 1 158 GLU H H -8.610 10.484 2.079 1.00 . A A . 148 GLU H 1 1
6 16603 1 1 158 GLU HA H -6.761 10.778 -0.100 1.00 . A A . 148 GLU HA 1 1
6 16604 1 1 158 GLU HB2 H -6.035 12.923 1.302 1.00 . A A . 148 GLU HB2 1 1
6 16605 1 1 158 GLU HB3 H -7.062 12.991 -0.120 1.00 . A A . 148 GLU HB3 1 1
6 16606 1 1 158 GLU HG2 H -8.361 12.542 2.458 1.00 . A A . 148 GLU HG2 1 1
6 16607 1 1 158 GLU HG3 H -7.650 14.135 2.216 1.00 . A A . 148 GLU HG3 1 1
6 16608 1 1 158 GLU N N -8.340 10.616 1.160 1.00 . A A . 148 GLU N 1 1
6 16609 1 1 158 GLU O O -4.841 10.280 1.440 1.00 . A A . 148 GLU O 1 1
6 16610 1 1 158 GLU OE1 O -9.128 14.580 0.053 1.00 . A A . 148 GLU OE1 1 1
6 16611 1 1 158 GLU OE2 O -10.369 13.141 1.146 1.00 . A A . 148 GLU OE2 1 1
6 16612 1 1 159 ILE C C -5.647 9.491 5.254 1.00 . A A . 149 ILE C 1 1
6 16613 1 1 159 ILE CA C -5.299 10.443 4.137 1.00 . A A . 149 ILE CA 1 1
6 16614 1 1 159 ILE CB C -4.995 11.817 4.761 1.00 . A A . 149 ILE CB 1 1
6 16615 1 1 159 ILE CD1 C -7.458 12.490 4.976 1.00 . A A . 149 ILE CD1 1 1
6 16616 1 1 159 ILE CG1 C -6.081 12.857 4.466 1.00 . A A . 149 ILE CG1 1 1
6 16617 1 1 159 ILE CG2 C -3.659 12.308 4.271 1.00 . A A . 149 ILE CG2 1 1
6 16618 1 1 159 ILE H H -7.251 10.508 3.353 1.00 . A A . 149 ILE H 1 1
6 16619 1 1 159 ILE HA H -4.395 10.097 3.671 1.00 . A A . 149 ILE HA 1 1
6 16620 1 1 159 ILE HB H -4.923 11.683 5.822 1.00 . A A . 149 ILE HB 1 1
6 16621 1 1 159 ILE HD11 H -7.394 12.187 6.010 1.00 . A A . 149 ILE HD11 1 1
6 16622 1 1 159 ILE HD12 H -7.849 11.678 4.378 1.00 . A A . 149 ILE HD12 1 1
6 16623 1 1 159 ILE HD13 H -8.111 13.344 4.888 1.00 . A A . 149 ILE HD13 1 1
6 16624 1 1 159 ILE HG12 H -5.800 13.789 4.924 1.00 . A A . 149 ILE HG12 1 1
6 16625 1 1 159 ILE HG13 H -6.151 12.997 3.398 1.00 . A A . 149 ILE HG13 1 1
6 16626 1 1 159 ILE HG21 H -2.890 11.608 4.573 1.00 . A A . 149 ILE HG21 1 1
6 16627 1 1 159 ILE HG22 H -3.454 13.278 4.696 1.00 . A A . 149 ILE HG22 1 1
6 16628 1 1 159 ILE HG23 H -3.682 12.379 3.194 1.00 . A A . 149 ILE HG23 1 1
6 16629 1 1 159 ILE N N -6.308 10.529 3.105 1.00 . A A . 149 ILE N 1 1
6 16630 1 1 159 ILE O O -6.815 9.255 5.570 1.00 . A A . 149 ILE O 1 1
6 16631 1 1 160 ILE C C -4.922 9.017 8.253 1.00 . A A . 150 ILE C 1 1
6 16632 1 1 160 ILE CA C -4.706 8.143 7.029 1.00 . A A . 150 ILE CA 1 1
6 16633 1 1 160 ILE CB C -3.447 7.272 7.231 1.00 . A A . 150 ILE CB 1 1
6 16634 1 1 160 ILE CD1 C -2.912 6.629 4.815 1.00 . A A . 150 ILE CD1 1 1
6 16635 1 1 160 ILE CG1 C -3.356 6.160 6.178 1.00 . A A . 150 ILE CG1 1 1
6 16636 1 1 160 ILE CG2 C -3.440 6.679 8.620 1.00 . A A . 150 ILE CG2 1 1
6 16637 1 1 160 ILE H H -3.703 9.109 5.461 1.00 . A A . 150 ILE H 1 1
6 16638 1 1 160 ILE HA H -5.562 7.498 6.920 1.00 . A A . 150 ILE HA 1 1
6 16639 1 1 160 ILE HB H -2.582 7.911 7.140 1.00 . A A . 150 ILE HB 1 1
6 16640 1 1 160 ILE HD11 H -2.885 5.787 4.139 1.00 . A A . 150 ILE HD11 1 1
6 16641 1 1 160 ILE HD12 H -1.927 7.065 4.892 1.00 . A A . 150 ILE HD12 1 1
6 16642 1 1 160 ILE HD13 H -3.609 7.367 4.446 1.00 . A A . 150 ILE HD13 1 1
6 16643 1 1 160 ILE HG12 H -2.652 5.416 6.512 1.00 . A A . 150 ILE HG12 1 1
6 16644 1 1 160 ILE HG13 H -4.326 5.703 6.065 1.00 . A A . 150 ILE HG13 1 1
6 16645 1 1 160 ILE HG21 H -3.776 7.428 9.325 1.00 . A A . 150 ILE HG21 1 1
6 16646 1 1 160 ILE HG22 H -2.438 6.373 8.870 1.00 . A A . 150 ILE HG22 1 1
6 16647 1 1 160 ILE HG23 H -4.098 5.827 8.652 1.00 . A A . 150 ILE HG23 1 1
6 16648 1 1 160 ILE N N -4.595 8.957 5.847 1.00 . A A . 150 ILE N 1 1
6 16649 1 1 160 ILE O O -4.026 9.738 8.692 1.00 . A A . 150 ILE O 1 1
6 16650 1 1 161 ASP C C -6.214 8.743 11.196 1.00 . A A . 151 ASP C 1 1
6 16651 1 1 161 ASP CA C -6.467 9.647 10.004 1.00 . A A . 151 ASP CA 1 1
6 16652 1 1 161 ASP CB C -7.933 10.047 9.983 1.00 . A A . 151 ASP CB 1 1
6 16653 1 1 161 ASP CG C -8.197 11.314 9.193 1.00 . A A . 151 ASP CG 1 1
6 16654 1 1 161 ASP H H -6.816 8.433 8.325 1.00 . A A . 151 ASP H 1 1
6 16655 1 1 161 ASP HA H -5.852 10.530 10.084 1.00 . A A . 151 ASP HA 1 1
6 16656 1 1 161 ASP HB2 H -8.505 9.243 9.541 1.00 . A A . 151 ASP HB2 1 1
6 16657 1 1 161 ASP HB3 H -8.259 10.194 10.990 1.00 . A A . 151 ASP HB3 1 1
6 16658 1 1 161 ASP N N -6.126 8.956 8.780 1.00 . A A . 151 ASP N 1 1
6 16659 1 1 161 ASP O O -7.017 7.867 11.489 1.00 . A A . 151 ASP O 1 1
6 16660 1 1 161 ASP OD1 O -7.867 12.412 9.690 1.00 . A A . 151 ASP OD1 1 1
6 16661 1 1 161 ASP OD2 O -8.754 11.220 8.081 1.00 . A A . 151 ASP OD2 1 1
6 16662 1 1 162 LYS C C -5.723 8.146 14.164 1.00 . A A . 152 LYS C 1 1
6 16663 1 1 162 LYS CA C -4.726 8.078 12.997 1.00 . A A . 152 LYS CA 1 1
6 16664 1 1 162 LYS CB C -3.326 8.434 13.494 1.00 . A A . 152 LYS CB 1 1
6 16665 1 1 162 LYS CD C -1.886 7.227 11.821 1.00 . A A . 152 LYS CD 1 1
6 16666 1 1 162 LYS CE C -0.798 7.374 10.765 1.00 . A A . 152 LYS CE 1 1
6 16667 1 1 162 LYS CG C -2.289 8.569 12.390 1.00 . A A . 152 LYS CG 1 1
6 16668 1 1 162 LYS H H -4.555 9.740 11.682 1.00 . A A . 152 LYS H 1 1
6 16669 1 1 162 LYS HA H -4.713 7.068 12.615 1.00 . A A . 152 LYS HA 1 1
6 16670 1 1 162 LYS HB2 H -3.373 9.367 14.032 1.00 . A A . 152 LYS HB2 1 1
6 16671 1 1 162 LYS HB3 H -2.997 7.656 14.165 1.00 . A A . 152 LYS HB3 1 1
6 16672 1 1 162 LYS HD2 H -1.515 6.604 12.621 1.00 . A A . 152 LYS HD2 1 1
6 16673 1 1 162 LYS HD3 H -2.751 6.762 11.372 1.00 . A A . 152 LYS HD3 1 1
6 16674 1 1 162 LYS HE2 H -0.508 6.388 10.430 1.00 . A A . 152 LYS HE2 1 1
6 16675 1 1 162 LYS HE3 H -1.199 7.930 9.928 1.00 . A A . 152 LYS HE3 1 1
6 16676 1 1 162 LYS HG2 H -2.697 9.174 11.597 1.00 . A A . 152 LYS HG2 1 1
6 16677 1 1 162 LYS HG3 H -1.415 9.046 12.792 1.00 . A A . 152 LYS HG3 1 1
6 16678 1 1 162 LYS HZ1 H 1.154 8.087 10.561 1.00 . A A . 152 LYS HZ1 1 1
6 16679 1 1 162 LYS HZ2 H 0.767 7.591 12.131 1.00 . A A . 152 LYS HZ2 1 1
6 16680 1 1 162 LYS HZ3 H 0.170 9.056 11.537 1.00 . A A . 152 LYS HZ3 1 1
6 16681 1 1 162 LYS N N -5.117 8.962 11.900 1.00 . A A . 152 LYS N 1 1
6 16682 1 1 162 LYS NZ N 0.405 8.077 11.285 1.00 . A A . 152 LYS NZ 1 1
6 16683 1 1 162 LYS O O -5.610 7.393 15.131 1.00 . A A . 152 LYS O 1 1
6 16684 1 1 163 SER C C -9.054 8.645 14.596 1.00 . A A . 153 SER C 1 1
6 16685 1 1 163 SER CA C -7.720 9.205 15.092 1.00 . A A . 153 SER CA 1 1
6 16686 1 1 163 SER CB C -7.866 10.684 15.460 1.00 . A A . 153 SER CB 1 1
6 16687 1 1 163 SER H H -6.730 9.620 13.268 1.00 . A A . 153 SER H 1 1
6 16688 1 1 163 SER HA H -7.408 8.650 15.964 1.00 . A A . 153 SER HA 1 1
6 16689 1 1 163 SER HB2 H -8.247 11.230 14.610 1.00 . A A . 153 SER HB2 1 1
6 16690 1 1 163 SER HB3 H -8.552 10.782 16.288 1.00 . A A . 153 SER HB3 1 1
6 16691 1 1 163 SER HG H -6.101 11.435 15.041 1.00 . A A . 153 SER HG 1 1
6 16692 1 1 163 SER N N -6.695 9.046 14.064 1.00 . A A . 153 SER N 1 1
6 16693 1 1 163 SER O O -10.118 8.958 15.131 1.00 . A A . 153 SER O 1 1
6 16694 1 1 163 SER OG O -6.613 11.238 15.837 1.00 . A A . 153 SER OG 1 1
6 16695 1 1 164 TYR C C -10.842 6.216 13.881 1.00 . A A . 154 TYR C 1 1
6 16696 1 1 164 TYR CA C -10.142 7.198 12.938 1.00 . A A . 154 TYR CA 1 1
6 16697 1 1 164 TYR CB C -9.710 6.448 11.675 1.00 . A A . 154 TYR CB 1 1
6 16698 1 1 164 TYR CD1 C -7.963 5.044 12.864 1.00 . A A . 154 TYR CD1 1 1
6 16699 1 1 164 TYR CD2 C -9.439 3.963 11.339 1.00 . A A . 154 TYR CD2 1 1
6 16700 1 1 164 TYR CE1 C -7.348 3.841 13.128 1.00 . A A . 154 TYR CE1 1 1
6 16701 1 1 164 TYR CE2 C -8.829 2.755 11.603 1.00 . A A . 154 TYR CE2 1 1
6 16702 1 1 164 TYR CG C -9.020 5.128 11.961 1.00 . A A . 154 TYR CG 1 1
6 16703 1 1 164 TYR CZ C -7.784 2.699 12.497 1.00 . A A . 154 TYR CZ 1 1
6 16704 1 1 164 TYR H H -8.087 7.615 13.195 1.00 . A A . 154 TYR H 1 1
6 16705 1 1 164 TYR HA H -10.829 7.983 12.664 1.00 . A A . 154 TYR HA 1 1
6 16706 1 1 164 TYR HB2 H -10.583 6.240 11.068 1.00 . A A . 154 TYR HB2 1 1
6 16707 1 1 164 TYR HB3 H -9.021 7.069 11.115 1.00 . A A . 154 TYR HB3 1 1
6 16708 1 1 164 TYR HD1 H -7.624 5.940 13.361 1.00 . A A . 154 TYR HD1 1 1
6 16709 1 1 164 TYR HD2 H -10.258 4.009 10.637 1.00 . A A . 154 TYR HD2 1 1
6 16710 1 1 164 TYR HE1 H -6.526 3.799 13.827 1.00 . A A . 154 TYR HE1 1 1
6 16711 1 1 164 TYR HE2 H -9.172 1.862 11.107 1.00 . A A . 154 TYR HE2 1 1
6 16712 1 1 164 TYR HH H -7.029 1.013 11.953 1.00 . A A . 154 TYR HH 1 1
6 16713 1 1 164 TYR N N -8.973 7.816 13.562 1.00 . A A . 154 TYR N 1 1
6 16714 1 1 164 TYR O O -10.518 6.129 15.066 1.00 . A A . 154 TYR O 1 1
6 16715 1 1 164 TYR OH O -7.179 1.498 12.772 1.00 . A A . 154 TYR OH 1 1
6 16716 1 1 165 THR C C -11.753 3.108 14.010 1.00 . A A . 155 THR C 1 1
6 16717 1 1 165 THR CA C -12.494 4.443 14.084 1.00 . A A . 155 THR CA 1 1
6 16718 1 1 165 THR CB C -13.923 4.237 13.558 1.00 . A A . 155 THR CB 1 1
6 16719 1 1 165 THR CG2 C -14.581 3.067 14.273 1.00 . A A . 155 THR CG2 1 1
6 16720 1 1 165 THR H H -12.030 5.611 12.393 1.00 . A A . 155 THR H 1 1
6 16721 1 1 165 THR HA H -12.554 4.759 15.114 1.00 . A A . 155 THR HA 1 1
6 16722 1 1 165 THR HB H -13.870 4.009 12.503 1.00 . A A . 155 THR HB 1 1
6 16723 1 1 165 THR HG1 H -14.241 6.014 14.360 1.00 . A A . 155 THR HG1 1 1
6 16724 1 1 165 THR HG21 H -14.421 3.163 15.340 1.00 . A A . 155 THR HG21 1 1
6 16725 1 1 165 THR HG22 H -14.138 2.141 13.926 1.00 . A A . 155 THR HG22 1 1
6 16726 1 1 165 THR HG23 H -15.639 3.062 14.063 1.00 . A A . 155 THR HG23 1 1
6 16727 1 1 165 THR N N -11.796 5.471 13.335 1.00 . A A . 155 THR N 1 1
6 16728 1 1 165 THR O O -11.683 2.484 12.949 1.00 . A A . 155 THR O 1 1
6 16729 1 1 165 THR OG1 O -14.695 5.431 13.739 1.00 . A A . 155 THR OG1 1 1
6 16730 1 1 166 PRO C C -11.535 0.205 15.186 1.00 . A A . 156 PRO C 1 1
6 16731 1 1 166 PRO CA C -10.530 1.355 15.238 1.00 . A A . 156 PRO CA 1 1
6 16732 1 1 166 PRO CB C -9.857 1.401 16.616 1.00 . A A . 156 PRO CB 1 1
6 16733 1 1 166 PRO CD C -11.138 3.386 16.405 1.00 . A A . 156 PRO CD 1 1
6 16734 1 1 166 PRO CG C -9.899 2.831 17.032 1.00 . A A . 156 PRO CG 1 1
6 16735 1 1 166 PRO HA H -9.784 1.223 14.468 1.00 . A A . 156 PRO HA 1 1
6 16736 1 1 166 PRO HB2 H -10.418 0.783 17.299 1.00 . A A . 156 PRO HB2 1 1
6 16737 1 1 166 PRO HB3 H -8.843 1.037 16.541 1.00 . A A . 156 PRO HB3 1 1
6 16738 1 1 166 PRO HD2 H -12.008 3.171 17.011 1.00 . A A . 156 PRO HD2 1 1
6 16739 1 1 166 PRO HD3 H -11.037 4.448 16.240 1.00 . A A . 156 PRO HD3 1 1
6 16740 1 1 166 PRO HG2 H -9.952 2.903 18.107 1.00 . A A . 156 PRO HG2 1 1
6 16741 1 1 166 PRO HG3 H -9.026 3.349 16.658 1.00 . A A . 156 PRO HG3 1 1
6 16742 1 1 166 PRO N N -11.190 2.659 15.135 1.00 . A A . 156 PRO N 1 1
6 16743 1 1 166 PRO O O -11.954 -0.316 16.223 1.00 . A A . 156 PRO O 1 1
6 16744 1 1 167 SER C C -12.751 -1.848 12.401 1.00 . A A . 157 SER C 1 1
6 16745 1 1 167 SER CA C -12.908 -1.241 13.791 1.00 . A A . 157 SER CA 1 1
6 16746 1 1 167 SER CB C -14.330 -0.709 13.978 1.00 . A A . 157 SER CB 1 1
6 16747 1 1 167 SER H H -11.591 0.300 13.195 1.00 . A A . 157 SER H 1 1
6 16748 1 1 167 SER HA H -12.713 -2.001 14.532 1.00 . A A . 157 SER HA 1 1
6 16749 1 1 167 SER HB2 H -14.508 0.077 13.265 1.00 . A A . 157 SER HB2 1 1
6 16750 1 1 167 SER HB3 H -15.036 -1.505 13.812 1.00 . A A . 157 SER HB3 1 1
6 16751 1 1 167 SER HG H -13.696 -0.324 15.794 1.00 . A A . 157 SER HG 1 1
6 16752 1 1 167 SER N N -11.946 -0.165 13.983 1.00 . A A . 157 SER N 1 1
6 16753 1 1 167 SER O O -11.702 -1.709 11.775 1.00 . A A . 157 SER O 1 1
6 16754 1 1 167 SER OG O -14.513 -0.195 15.287 1.00 . A A . 157 SER OG 1 1
6 16755 1 1 168 LYS C C -14.164 -2.057 9.563 1.00 . A A . 158 LYS C 1 1
6 16756 1 1 168 LYS CA C -13.760 -3.104 10.592 1.00 . A A . 158 LYS CA 1 1
6 16757 1 1 168 LYS CB C -14.708 -4.310 10.516 1.00 . A A . 158 LYS CB 1 1
6 16758 1 1 168 LYS CD C -13.324 -5.566 12.197 1.00 . A A . 158 LYS CD 1 1
6 16759 1 1 168 LYS CE C -12.863 -6.817 11.478 1.00 . A A . 158 LYS CE 1 1
6 16760 1 1 168 LYS CG C -14.724 -5.155 11.782 1.00 . A A . 158 LYS CG 1 1
6 16761 1 1 168 LYS H H -14.588 -2.635 12.470 1.00 . A A . 158 LYS H 1 1
6 16762 1 1 168 LYS HA H -12.751 -3.429 10.388 1.00 . A A . 158 LYS HA 1 1
6 16763 1 1 168 LYS HB2 H -15.710 -3.955 10.332 1.00 . A A . 158 LYS HB2 1 1
6 16764 1 1 168 LYS HB3 H -14.402 -4.943 9.689 1.00 . A A . 158 LYS HB3 1 1
6 16765 1 1 168 LYS HD2 H -12.650 -4.760 11.954 1.00 . A A . 158 LYS HD2 1 1
6 16766 1 1 168 LYS HD3 H -13.311 -5.741 13.261 1.00 . A A . 158 LYS HD3 1 1
6 16767 1 1 168 LYS HE2 H -13.476 -7.647 11.796 1.00 . A A . 158 LYS HE2 1 1
6 16768 1 1 168 LYS HE3 H -12.980 -6.669 10.414 1.00 . A A . 158 LYS HE3 1 1
6 16769 1 1 168 LYS HG2 H -15.171 -4.583 12.579 1.00 . A A . 158 LYS HG2 1 1
6 16770 1 1 168 LYS HG3 H -15.310 -6.044 11.601 1.00 . A A . 158 LYS HG3 1 1
6 16771 1 1 168 LYS HZ1 H -10.833 -6.330 11.472 1.00 . A A . 158 LYS HZ1 1 1
6 16772 1 1 168 LYS HZ2 H -11.148 -7.982 11.256 1.00 . A A . 158 LYS HZ2 1 1
6 16773 1 1 168 LYS HZ3 H -11.308 -7.288 12.787 1.00 . A A . 158 LYS HZ3 1 1
6 16774 1 1 168 LYS N N -13.788 -2.520 11.920 1.00 . A A . 158 LYS N 1 1
6 16775 1 1 168 LYS NZ N -11.442 -7.129 11.770 1.00 . A A . 158 LYS NZ 1 1
6 16776 1 1 168 LYS O O -14.645 -0.983 9.933 1.00 . A A . 158 LYS O 1 1
6 16777 1 1 169 ILE C C -15.929 -1.270 7.338 1.00 . A A . 159 ILE C 1 1
6 16778 1 1 169 ILE CA C -14.424 -1.465 7.231 1.00 . A A . 159 ILE CA 1 1
6 16779 1 1 169 ILE CB C -14.080 -2.017 5.842 1.00 . A A . 159 ILE CB 1 1
6 16780 1 1 169 ILE CD1 C -12.013 -0.597 5.348 1.00 . A A . 159 ILE CD1 1 1
6 16781 1 1 169 ILE CG1 C -12.568 -1.982 5.621 1.00 . A A . 159 ILE CG1 1 1
6 16782 1 1 169 ILE CG2 C -14.794 -1.211 4.776 1.00 . A A . 159 ILE CG2 1 1
6 16783 1 1 169 ILE H H -13.428 -3.141 8.044 1.00 . A A . 159 ILE H 1 1
6 16784 1 1 169 ILE HA H -13.943 -0.512 7.343 1.00 . A A . 159 ILE HA 1 1
6 16785 1 1 169 ILE HB H -14.424 -3.039 5.785 1.00 . A A . 159 ILE HB 1 1
6 16786 1 1 169 ILE HD11 H -12.479 -0.191 4.464 1.00 . A A . 159 ILE HD11 1 1
6 16787 1 1 169 ILE HD12 H -10.941 -0.663 5.191 1.00 . A A . 159 ILE HD12 1 1
6 16788 1 1 169 ILE HD13 H -12.216 0.046 6.190 1.00 . A A . 159 ILE HD13 1 1
6 16789 1 1 169 ILE HG12 H -12.076 -2.364 6.502 1.00 . A A . 159 ILE HG12 1 1
6 16790 1 1 169 ILE HG13 H -12.320 -2.611 4.781 1.00 . A A . 159 ILE HG13 1 1
6 16791 1 1 169 ILE HG21 H -14.348 -0.228 4.719 1.00 . A A . 159 ILE HG21 1 1
6 16792 1 1 169 ILE HG22 H -15.838 -1.118 5.035 1.00 . A A . 159 ILE HG22 1 1
6 16793 1 1 169 ILE HG23 H -14.702 -1.709 3.825 1.00 . A A . 159 ILE HG23 1 1
6 16794 1 1 169 ILE N N -13.945 -2.342 8.284 1.00 . A A . 159 ILE N 1 1
6 16795 1 1 169 ILE O O -16.430 -0.145 7.261 1.00 . A A . 159 ILE O 1 1
6 16796 1 1 170 ARG C C -18.480 -1.667 8.958 1.00 . A A . 160 ARG C 1 1
6 16797 1 1 170 ARG CA C -18.090 -2.302 7.638 1.00 . A A . 160 ARG CA 1 1
6 16798 1 1 170 ARG CB C -18.745 -3.686 7.495 1.00 . A A . 160 ARG CB 1 1
6 16799 1 1 170 ARG CD C -17.106 -4.939 6.056 1.00 . A A . 160 ARG CD 1 1
6 16800 1 1 170 ARG CG C -17.782 -4.857 7.415 1.00 . A A . 160 ARG CG 1 1
6 16801 1 1 170 ARG CZ C -15.704 -6.546 4.802 1.00 . A A . 160 ARG CZ 1 1
6 16802 1 1 170 ARG H H -16.188 -3.222 7.690 1.00 . A A . 160 ARG H 1 1
6 16803 1 1 170 ARG HA H -18.436 -1.667 6.838 1.00 . A A . 160 ARG HA 1 1
6 16804 1 1 170 ARG HB2 H -19.393 -3.849 8.339 1.00 . A A . 160 ARG HB2 1 1
6 16805 1 1 170 ARG HB3 H -19.343 -3.687 6.596 1.00 . A A . 160 ARG HB3 1 1
6 16806 1 1 170 ARG HD2 H -17.862 -4.859 5.288 1.00 . A A . 160 ARG HD2 1 1
6 16807 1 1 170 ARG HD3 H -16.406 -4.115 5.965 1.00 . A A . 160 ARG HD3 1 1
6 16808 1 1 170 ARG HE H -16.424 -6.837 6.649 1.00 . A A . 160 ARG HE 1 1
6 16809 1 1 170 ARG HG2 H -17.025 -4.741 8.175 1.00 . A A . 160 ARG HG2 1 1
6 16810 1 1 170 ARG HG3 H -18.330 -5.771 7.589 1.00 . A A . 160 ARG HG3 1 1
6 16811 1 1 170 ARG HH11 H -16.113 -4.838 3.790 1.00 . A A . 160 ARG HH11 1 1
6 16812 1 1 170 ARG HH12 H -15.132 -5.987 2.943 1.00 . A A . 160 ARG HH12 1 1
6 16813 1 1 170 ARG HH21 H -15.139 -8.353 5.527 1.00 . A A . 160 ARG HH21 1 1
6 16814 1 1 170 ARG HH22 H -14.586 -7.990 3.924 1.00 . A A . 160 ARG HH22 1 1
6 16815 1 1 170 ARG N N -16.645 -2.366 7.551 1.00 . A A . 160 ARG N 1 1
6 16816 1 1 170 ARG NE N -16.384 -6.201 5.895 1.00 . A A . 160 ARG NE 1 1
6 16817 1 1 170 ARG NH1 N -15.645 -5.726 3.761 1.00 . A A . 160 ARG NH1 1 1
6 16818 1 1 170 ARG NH2 N -15.092 -7.721 4.748 1.00 . A A . 160 ARG NH2 1 1
6 16819 1 1 170 ARG O O -18.036 -2.107 10.021 1.00 . A A . 160 ARG O 1 1
6 16820 1 1 171 HIS C C -20.639 -0.602 10.920 1.00 . A A . 161 HIS C 1 1
6 16821 1 1 171 HIS CA C -19.636 0.150 10.067 1.00 . A A . 161 HIS CA 1 1
6 16822 1 1 171 HIS CB C -20.220 1.517 9.714 1.00 . A A . 161 HIS CB 1 1
6 16823 1 1 171 HIS CD2 C -18.303 2.547 8.289 1.00 . A A . 161 HIS CD2 1 1
6 16824 1 1 171 HIS CE1 C -19.500 3.210 6.582 1.00 . A A . 161 HIS CE1 1 1
6 16825 1 1 171 HIS CG C -19.588 2.198 8.534 1.00 . A A . 161 HIS CG 1 1
6 16826 1 1 171 HIS H H -19.665 -0.368 8.015 1.00 . A A . 161 HIS H 1 1
6 16827 1 1 171 HIS HA H -18.742 0.299 10.647 1.00 . A A . 161 HIS HA 1 1
6 16828 1 1 171 HIS HB2 H -21.270 1.409 9.520 1.00 . A A . 161 HIS HB2 1 1
6 16829 1 1 171 HIS HB3 H -20.089 2.161 10.568 1.00 . A A . 161 HIS HB3 1 1
6 16830 1 1 171 HIS HD1 H -21.283 2.538 7.324 1.00 . A A . 161 HIS HD1 1 1
6 16831 1 1 171 HIS HD2 H -17.454 2.365 8.935 1.00 . A A . 161 HIS HD2 1 1
6 16832 1 1 171 HIS HE1 H -19.790 3.644 5.637 1.00 . A A . 161 HIS HE1 1 1
6 16833 1 1 171 HIS HE2 H -17.522 3.703 6.723 1.00 . A A . 161 HIS HE2 1 1
6 16834 1 1 171 HIS N N -19.287 -0.620 8.885 1.00 . A A . 161 HIS N 1 1
6 16835 1 1 171 HIS ND1 N -20.311 2.629 7.444 1.00 . A A . 161 HIS ND1 1 1
6 16836 1 1 171 HIS NE2 N -18.276 3.175 7.070 1.00 . A A . 161 HIS NE2 1 1
6 16837 1 1 171 HIS O O -21.156 -1.651 10.534 1.00 . A A . 161 HIS O 1 1
6 16838 1 1 172 ALA C C -23.069 0.257 13.162 1.00 . A A . 162 ALA C 1 1
6 16839 1 1 172 ALA CA C -21.850 -0.634 13.013 1.00 . A A . 162 ALA CA 1 1
6 16840 1 1 172 ALA CB C -21.181 -0.863 14.360 1.00 . A A . 162 ALA CB 1 1
6 16841 1 1 172 ALA H H -20.508 0.825 12.280 1.00 . A A . 162 ALA H 1 1
6 16842 1 1 172 ALA HA H -22.159 -1.592 12.619 1.00 . A A . 162 ALA HA 1 1
6 16843 1 1 172 ALA HB1 H -20.320 -1.501 14.231 1.00 . A A . 162 ALA HB1 1 1
6 16844 1 1 172 ALA HB2 H -21.881 -1.335 15.033 1.00 . A A . 162 ALA HB2 1 1
6 16845 1 1 172 ALA HB3 H -20.868 0.083 14.772 1.00 . A A . 162 ALA HB3 1 1
6 16846 1 1 172 ALA N N -20.921 -0.038 12.070 1.00 . A A . 162 ALA N 1 1
6 16847 1 1 172 ALA O O -24.122 -0.073 12.576 1.00 . A A . 162 ALA O 1 1
6 16848 1 1 172 ALA OXT O -22.952 1.309 13.824 1.00 . A A . 162 ALA OXT 1 1
7 16849 1 1 1 MET C C 1.850 -37.291 -42.192 1.00 . A A . -9 MET C 1 1
7 16850 1 1 1 MET CA C 2.636 -38.567 -42.455 1.00 . A A . -9 MET CA 1 1
7 16851 1 1 1 MET CB C 1.850 -39.491 -43.395 1.00 . A A . -9 MET CB 1 1
7 16852 1 1 1 MET CE C 4.027 -43.060 -43.568 1.00 . A A . -9 MET CE 1 1
7 16853 1 1 1 MET CG C 2.649 -40.679 -43.915 1.00 . A A . -9 MET CG 1 1
7 16854 1 1 1 MET H1 H 3.523 -38.634 -40.574 1.00 . A A . -9 MET H1 1 1
7 16855 1 1 1 MET H2 H 3.455 -40.134 -41.353 1.00 . A A . -9 MET H2 1 1
7 16856 1 1 1 MET H3 H 2.057 -39.470 -40.670 1.00 . A A . -9 MET H3 1 1
7 16857 1 1 1 MET HA H 3.572 -38.301 -42.923 1.00 . A A . -9 MET HA 1 1
7 16858 1 1 1 MET HB2 H 0.988 -39.870 -42.869 1.00 . A A . -9 MET HB2 1 1
7 16859 1 1 1 MET HB3 H 1.512 -38.914 -44.245 1.00 . A A . -9 MET HB3 1 1
7 16860 1 1 1 MET HE1 H 4.857 -42.611 -44.093 1.00 . A A . -9 MET HE1 1 1
7 16861 1 1 1 MET HE2 H 3.342 -43.493 -44.281 1.00 . A A . -9 MET HE2 1 1
7 16862 1 1 1 MET HE3 H 4.395 -43.831 -42.907 1.00 . A A . -9 MET HE3 1 1
7 16863 1 1 1 MET HG2 H 2.037 -41.227 -44.615 1.00 . A A . -9 MET HG2 1 1
7 16864 1 1 1 MET HG3 H 3.525 -40.307 -44.426 1.00 . A A . -9 MET HG3 1 1
7 16865 1 1 1 MET N N 2.939 -39.249 -41.175 1.00 . A A . -9 MET N 1 1
7 16866 1 1 1 MET O O 2.303 -36.199 -42.533 1.00 . A A . -9 MET O 1 1
7 16867 1 1 1 MET SD S 3.180 -41.807 -42.610 1.00 . A A . -9 MET SD 1 1
7 16868 1 1 2 ALA C C -0.592 -35.447 -42.340 1.00 . A A . -8 ALA C 1 1
7 16869 1 1 2 ALA CA C -0.142 -36.306 -41.160 1.00 . A A . -8 ALA CA 1 1
7 16870 1 1 2 ALA CB C 0.602 -35.452 -40.140 1.00 . A A . -8 ALA CB 1 1
7 16871 1 1 2 ALA H H 0.338 -38.349 -41.419 1.00 . A A . -8 ALA H 1 1
7 16872 1 1 2 ALA HA H -1.021 -36.703 -40.675 1.00 . A A . -8 ALA HA 1 1
7 16873 1 1 2 ALA HB1 H -0.036 -34.644 -39.814 1.00 . A A . -8 ALA HB1 1 1
7 16874 1 1 2 ALA HB2 H 1.495 -35.046 -40.592 1.00 . A A . -8 ALA HB2 1 1
7 16875 1 1 2 ALA HB3 H 0.874 -36.061 -39.292 1.00 . A A . -8 ALA HB3 1 1
7 16876 1 1 2 ALA N N 0.676 -37.440 -41.582 1.00 . A A . -8 ALA N 1 1
7 16877 1 1 2 ALA O O 0.045 -34.445 -42.675 1.00 . A A . -8 ALA O 1 1
7 16878 1 1 3 HIS C C -3.799 -34.870 -43.714 1.00 . A A . -7 HIS C 1 1
7 16879 1 1 3 HIS CA C -2.310 -35.028 -43.999 1.00 . A A . -7 HIS CA 1 1
7 16880 1 1 3 HIS CB C -2.072 -35.586 -45.415 1.00 . A A . -7 HIS CB 1 1
7 16881 1 1 3 HIS CD2 C -3.673 -37.632 -45.582 1.00 . A A . -7 HIS CD2 1 1
7 16882 1 1 3 HIS CE1 C -2.192 -39.143 -46.128 1.00 . A A . -7 HIS CE1 1 1
7 16883 1 1 3 HIS CG C -2.466 -37.020 -45.624 1.00 . A A . -7 HIS CG 1 1
7 16884 1 1 3 HIS H H -2.088 -36.710 -42.731 1.00 . A A . -7 HIS H 1 1
7 16885 1 1 3 HIS HA H -1.858 -34.049 -43.939 1.00 . A A . -7 HIS HA 1 1
7 16886 1 1 3 HIS HB2 H -2.634 -34.994 -46.119 1.00 . A A . -7 HIS HB2 1 1
7 16887 1 1 3 HIS HB3 H -1.021 -35.497 -45.647 1.00 . A A . -7 HIS HB3 1 1
7 16888 1 1 3 HIS HD1 H -0.594 -37.865 -46.084 1.00 . A A . -7 HIS HD1 1 1
7 16889 1 1 3 HIS HD2 H -4.617 -37.168 -45.336 1.00 . A A . -7 HIS HD2 1 1
7 16890 1 1 3 HIS HE1 H -1.735 -40.082 -46.397 1.00 . A A . -7 HIS HE1 1 1
7 16891 1 1 3 HIS HE2 H -4.185 -39.590 -46.112 1.00 . A A . -7 HIS HE2 1 1
7 16892 1 1 3 HIS N N -1.684 -35.847 -42.971 1.00 . A A . -7 HIS N 1 1
7 16893 1 1 3 HIS ND1 N -1.561 -37.997 -45.969 1.00 . A A . -7 HIS ND1 1 1
7 16894 1 1 3 HIS NE2 N -3.474 -38.950 -45.898 1.00 . A A . -7 HIS NE2 1 1
7 16895 1 1 3 HIS O O -4.494 -35.839 -43.409 1.00 . A A . -7 HIS O 1 1
7 16896 1 1 4 HIS C C -6.187 -32.314 -44.526 1.00 . A A . -6 HIS C 1 1
7 16897 1 1 4 HIS CA C -5.671 -33.340 -43.527 1.00 . A A . -6 HIS CA 1 1
7 16898 1 1 4 HIS CB C -5.872 -32.865 -42.077 1.00 . A A . -6 HIS CB 1 1
7 16899 1 1 4 HIS CD2 C -4.944 -30.466 -41.691 1.00 . A A . -6 HIS CD2 1 1
7 16900 1 1 4 HIS CE1 C -3.099 -31.005 -40.648 1.00 . A A . -6 HIS CE1 1 1
7 16901 1 1 4 HIS CG C -4.902 -31.817 -41.612 1.00 . A A . -6 HIS CG 1 1
7 16902 1 1 4 HIS H H -3.667 -32.909 -44.040 1.00 . A A . -6 HIS H 1 1
7 16903 1 1 4 HIS HA H -6.226 -34.256 -43.670 1.00 . A A . -6 HIS HA 1 1
7 16904 1 1 4 HIS HB2 H -6.864 -32.455 -41.980 1.00 . A A . -6 HIS HB2 1 1
7 16905 1 1 4 HIS HB3 H -5.778 -33.715 -41.418 1.00 . A A . -6 HIS HB3 1 1
7 16906 1 1 4 HIS HD1 H -3.418 -33.025 -40.726 1.00 . A A . -6 HIS HD1 1 1
7 16907 1 1 4 HIS HD2 H -5.726 -29.877 -42.151 1.00 . A A . -6 HIS HD2 1 1
7 16908 1 1 4 HIS HE1 H -2.156 -30.938 -40.127 1.00 . A A . -6 HIS HE1 1 1
7 16909 1 1 4 HIS HE2 H -3.702 -29.056 -40.767 1.00 . A A . -6 HIS HE2 1 1
7 16910 1 1 4 HIS N N -4.273 -33.641 -43.790 1.00 . A A . -6 HIS N 1 1
7 16911 1 1 4 HIS ND1 N -3.732 -32.120 -40.953 1.00 . A A . -6 HIS ND1 1 1
7 16912 1 1 4 HIS NE2 N -3.813 -29.982 -41.082 1.00 . A A . -6 HIS NE2 1 1
7 16913 1 1 4 HIS O O -6.685 -31.250 -44.151 1.00 . A A . -6 HIS O 1 1
7 16914 1 1 5 HIS C C -5.617 -30.604 -47.093 1.00 . A A . -5 HIS C 1 1
7 16915 1 1 5 HIS CA C -6.505 -31.833 -46.920 1.00 . A A . -5 HIS CA 1 1
7 16916 1 1 5 HIS CB C -7.976 -31.418 -46.762 1.00 . A A . -5 HIS CB 1 1
7 16917 1 1 5 HIS CD2 C -9.178 -33.640 -46.157 1.00 . A A . -5 HIS CD2 1 1
7 16918 1 1 5 HIS CE1 C -10.574 -33.717 -47.841 1.00 . A A . -5 HIS CE1 1 1
7 16919 1 1 5 HIS CG C -8.950 -32.547 -46.924 1.00 . A A . -5 HIS CG 1 1
7 16920 1 1 5 HIS H H -5.632 -33.529 -46.007 1.00 . A A . -5 HIS H 1 1
7 16921 1 1 5 HIS HA H -6.416 -32.434 -47.814 1.00 . A A . -5 HIS HA 1 1
7 16922 1 1 5 HIS HB2 H -8.119 -30.999 -45.777 1.00 . A A . -5 HIS HB2 1 1
7 16923 1 1 5 HIS HB3 H -8.211 -30.667 -47.502 1.00 . A A . -5 HIS HB3 1 1
7 16924 1 1 5 HIS HD1 H -9.933 -31.972 -48.701 1.00 . A A . -5 HIS HD1 1 1
7 16925 1 1 5 HIS HD2 H -8.657 -33.904 -45.247 1.00 . A A . -5 HIS HD2 1 1
7 16926 1 1 5 HIS HE1 H -11.355 -34.036 -48.513 1.00 . A A . -5 HIS HE1 1 1
7 16927 1 1 5 HIS HE2 H -10.670 -35.105 -46.340 1.00 . A A . -5 HIS HE2 1 1
7 16928 1 1 5 HIS N N -6.056 -32.665 -45.804 1.00 . A A . -5 HIS N 1 1
7 16929 1 1 5 HIS ND1 N -9.842 -32.626 -47.969 1.00 . A A . -5 HIS ND1 1 1
7 16930 1 1 5 HIS NE2 N -10.191 -34.350 -46.749 1.00 . A A . -5 HIS NE2 1 1
7 16931 1 1 5 HIS O O -4.745 -30.578 -47.965 1.00 . A A . -5 HIS O 1 1
7 16932 1 1 6 HIS C C -4.976 -27.664 -45.009 1.00 . A A . -4 HIS C 1 1
7 16933 1 1 6 HIS CA C -5.094 -28.345 -46.369 1.00 . A A . -4 HIS CA 1 1
7 16934 1 1 6 HIS CB C -5.791 -27.420 -47.379 1.00 . A A . -4 HIS CB 1 1
7 16935 1 1 6 HIS CD2 C -7.757 -26.251 -46.146 1.00 . A A . -4 HIS CD2 1 1
7 16936 1 1 6 HIS CE1 C -9.420 -27.179 -47.223 1.00 . A A . -4 HIS CE1 1 1
7 16937 1 1 6 HIS CG C -7.224 -27.100 -47.055 1.00 . A A . -4 HIS CG 1 1
7 16938 1 1 6 HIS H H -6.450 -29.721 -45.508 1.00 . A A . -4 HIS H 1 1
7 16939 1 1 6 HIS HA H -4.101 -28.570 -46.728 1.00 . A A . -4 HIS HA 1 1
7 16940 1 1 6 HIS HB2 H -5.250 -26.487 -47.426 1.00 . A A . -4 HIS HB2 1 1
7 16941 1 1 6 HIS HB3 H -5.767 -27.888 -48.353 1.00 . A A . -4 HIS HB3 1 1
7 16942 1 1 6 HIS HD1 H -8.241 -28.336 -48.437 1.00 . A A . -4 HIS HD1 1 1
7 16943 1 1 6 HIS HD2 H -7.208 -25.632 -45.450 1.00 . A A . -4 HIS HD2 1 1
7 16944 1 1 6 HIS HE1 H -10.417 -27.441 -47.546 1.00 . A A . -4 HIS HE1 1 1
7 16945 1 1 6 HIS HE2 H -9.756 -25.681 -45.868 1.00 . A A . -4 HIS HE2 1 1
7 16946 1 1 6 HIS N N -5.816 -29.603 -46.249 1.00 . A A . -4 HIS N 1 1
7 16947 1 1 6 HIS ND1 N -8.295 -27.669 -47.712 1.00 . A A . -4 HIS ND1 1 1
7 16948 1 1 6 HIS NE2 N -9.120 -26.318 -46.270 1.00 . A A . -4 HIS NE2 1 1
7 16949 1 1 6 HIS O O -5.782 -27.907 -44.111 1.00 . A A . -4 HIS O 1 1
7 16950 1 1 7 HIS C C -4.404 -24.826 -43.472 1.00 . A A . -3 HIS C 1 1
7 16951 1 1 7 HIS CA C -3.673 -26.155 -43.605 1.00 . A A . -3 HIS CA 1 1
7 16952 1 1 7 HIS CB C -2.167 -25.924 -43.455 1.00 . A A . -3 HIS CB 1 1
7 16953 1 1 7 HIS CD2 C -1.142 -27.834 -42.038 1.00 . A A . -3 HIS CD2 1 1
7 16954 1 1 7 HIS CE1 C -0.112 -28.911 -43.640 1.00 . A A . -3 HIS CE1 1 1
7 16955 1 1 7 HIS CG C -1.383 -27.170 -43.192 1.00 . A A . -3 HIS CG 1 1
7 16956 1 1 7 HIS H H -3.396 -26.622 -45.654 1.00 . A A . -3 HIS H 1 1
7 16957 1 1 7 HIS HA H -4.002 -26.811 -42.815 1.00 . A A . -3 HIS HA 1 1
7 16958 1 1 7 HIS HB2 H -1.788 -25.480 -44.364 1.00 . A A . -3 HIS HB2 1 1
7 16959 1 1 7 HIS HB3 H -1.996 -25.245 -42.633 1.00 . A A . -3 HIS HB3 1 1
7 16960 1 1 7 HIS HD1 H -0.709 -27.647 -45.136 1.00 . A A . -3 HIS HD1 1 1
7 16961 1 1 7 HIS HD2 H -1.507 -27.565 -41.057 1.00 . A A . -3 HIS HD2 1 1
7 16962 1 1 7 HIS HE1 H 0.485 -29.637 -44.170 1.00 . A A . -3 HIS HE1 1 1
7 16963 1 1 7 HIS HE2 H 0.100 -29.488 -41.687 1.00 . A A . -3 HIS HE2 1 1
7 16964 1 1 7 HIS N N -3.965 -26.813 -44.874 1.00 . A A . -3 HIS N 1 1
7 16965 1 1 7 HIS ND1 N -0.722 -27.873 -44.178 1.00 . A A . -3 HIS ND1 1 1
7 16966 1 1 7 HIS NE2 N -0.350 -28.910 -42.343 1.00 . A A . -3 HIS NE2 1 1
7 16967 1 1 7 HIS O O -4.775 -24.425 -42.369 1.00 . A A . -3 HIS O 1 1
7 16968 1 1 8 HIS C C -6.752 -22.950 -44.449 1.00 . A A . -2 HIS C 1 1
7 16969 1 1 8 HIS CA C -5.236 -22.830 -44.565 1.00 . A A . -2 HIS CA 1 1
7 16970 1 1 8 HIS CB C -4.859 -22.029 -45.816 1.00 . A A . -2 HIS CB 1 1
7 16971 1 1 8 HIS CD2 C -4.965 -19.563 -45.006 1.00 . A A . -2 HIS CD2 1 1
7 16972 1 1 8 HIS CE1 C -6.522 -18.847 -46.371 1.00 . A A . -2 HIS CE1 1 1
7 16973 1 1 8 HIS CG C -5.336 -20.607 -45.786 1.00 . A A . -2 HIS CG 1 1
7 16974 1 1 8 HIS H H -4.322 -24.527 -45.448 1.00 . A A . -2 HIS H 1 1
7 16975 1 1 8 HIS HA H -4.866 -22.309 -43.695 1.00 . A A . -2 HIS HA 1 1
7 16976 1 1 8 HIS HB2 H -3.785 -22.016 -45.917 1.00 . A A . -2 HIS HB2 1 1
7 16977 1 1 8 HIS HB3 H -5.291 -22.506 -46.682 1.00 . A A . -2 HIS HB3 1 1
7 16978 1 1 8 HIS HD1 H -6.777 -20.638 -47.326 1.00 . A A . -2 HIS HD1 1 1
7 16979 1 1 8 HIS HD2 H -4.216 -19.578 -44.226 1.00 . A A . -2 HIS HD2 1 1
7 16980 1 1 8 HIS HE1 H -7.232 -18.210 -46.875 1.00 . A A . -2 HIS HE1 1 1
7 16981 1 1 8 HIS HE2 H -5.684 -17.588 -44.989 1.00 . A A . -2 HIS HE2 1 1
7 16982 1 1 8 HIS N N -4.607 -24.144 -44.589 1.00 . A A . -2 HIS N 1 1
7 16983 1 1 8 HIS ND1 N -6.312 -20.123 -46.629 1.00 . A A . -2 HIS ND1 1 1
7 16984 1 1 8 HIS NE2 N -5.719 -18.484 -45.391 1.00 . A A . -2 HIS NE2 1 1
7 16985 1 1 8 HIS O O -7.453 -23.091 -45.453 1.00 . A A . -2 HIS O 1 1
7 16986 1 1 9 VAL C C -9.319 -24.225 -43.367 1.00 . A A . -1 VAL C 1 1
7 16987 1 1 9 VAL CA C -8.669 -22.927 -42.907 1.00 . A A . -1 VAL CA 1 1
7 16988 1 1 9 VAL CB C -9.420 -21.749 -43.529 1.00 . A A . -1 VAL CB 1 1
7 16989 1 1 9 VAL CG1 C -10.861 -21.701 -43.039 1.00 . A A . -1 VAL CG1 1 1
7 16990 1 1 9 VAL CG2 C -8.709 -20.434 -43.245 1.00 . A A . -1 VAL CG2 1 1
7 16991 1 1 9 VAL H H -6.602 -22.842 -42.463 1.00 . A A . -1 VAL H 1 1
7 16992 1 1 9 VAL HA H -8.777 -22.854 -41.844 1.00 . A A . -1 VAL HA 1 1
7 16993 1 1 9 VAL HB H -9.432 -21.911 -44.581 1.00 . A A . -1 VAL HB 1 1
7 16994 1 1 9 VAL HG11 H -11.367 -22.614 -43.316 1.00 . A A . -1 VAL HG11 1 1
7 16995 1 1 9 VAL HG12 H -11.367 -20.859 -43.486 1.00 . A A . -1 VAL HG12 1 1
7 16996 1 1 9 VAL HG13 H -10.871 -21.596 -41.964 1.00 . A A . -1 VAL HG13 1 1
7 16997 1 1 9 VAL HG21 H -7.710 -20.468 -43.655 1.00 . A A . -1 VAL HG21 1 1
7 16998 1 1 9 VAL HG22 H -8.653 -20.279 -42.177 1.00 . A A . -1 VAL HG22 1 1
7 16999 1 1 9 VAL HG23 H -9.256 -19.623 -43.698 1.00 . A A . -1 VAL HG23 1 1
7 17000 1 1 9 VAL N N -7.237 -22.898 -43.210 1.00 . A A . -1 VAL N 1 1
7 17001 1 1 9 VAL O O -9.813 -24.337 -44.492 1.00 . A A . -1 VAL O 1 1
7 17002 1 1 10 GLY C C -11.420 -26.429 -42.480 1.00 . A A . 0 GLY C 1 1
7 17003 1 1 10 GLY CA C -9.943 -26.471 -42.767 1.00 . A A . 0 GLY CA 1 1
7 17004 1 1 10 GLY H H -8.872 -25.050 -41.628 1.00 . A A . 0 GLY H 1 1
7 17005 1 1 10 GLY HA2 H -9.792 -26.724 -43.805 1.00 . A A . 0 GLY HA2 1 1
7 17006 1 1 10 GLY HA3 H -9.493 -27.233 -42.149 1.00 . A A . 0 GLY HA3 1 1
7 17007 1 1 10 GLY N N -9.309 -25.201 -42.487 1.00 . A A . 0 GLY N 1 1
7 17008 1 1 10 GLY O O -12.231 -26.165 -43.371 1.00 . A A . 0 GLY O 1 1
7 17009 1 1 11 THR C C -13.584 -25.187 -40.595 1.00 . A A . 1 THR C 1 1
7 17010 1 1 11 THR CA C -13.153 -26.635 -40.813 1.00 . A A . 1 THR CA 1 1
7 17011 1 1 11 THR CB C -13.346 -27.439 -39.518 1.00 . A A . 1 THR CB 1 1
7 17012 1 1 11 THR CG2 C -14.817 -27.648 -39.235 1.00 . A A . 1 THR CG2 1 1
7 17013 1 1 11 THR H H -11.081 -26.889 -40.571 1.00 . A A . 1 THR H 1 1
7 17014 1 1 11 THR HA H -13.760 -27.076 -41.589 1.00 . A A . 1 THR HA 1 1
7 17015 1 1 11 THR HB H -12.909 -26.889 -38.702 1.00 . A A . 1 THR HB 1 1
7 17016 1 1 11 THR HG1 H -11.952 -28.641 -40.242 1.00 . A A . 1 THR HG1 1 1
7 17017 1 1 11 THR HG21 H -14.931 -28.206 -38.319 1.00 . A A . 1 THR HG21 1 1
7 17018 1 1 11 THR HG22 H -15.259 -28.197 -40.052 1.00 . A A . 1 THR HG22 1 1
7 17019 1 1 11 THR HG23 H -15.302 -26.689 -39.139 1.00 . A A . 1 THR HG23 1 1
7 17020 1 1 11 THR N N -11.773 -26.677 -41.233 1.00 . A A . 1 THR N 1 1
7 17021 1 1 11 THR O O -12.770 -24.340 -40.224 1.00 . A A . 1 THR O 1 1
7 17022 1 1 11 THR OG1 O -12.701 -28.715 -39.637 1.00 . A A . 1 THR OG1 1 1
7 17023 1 1 12 ALA C C -15.508 -23.177 -39.237 1.00 . A A . 2 ALA C 1 1
7 17024 1 1 12 ALA CA C -15.376 -23.556 -40.702 1.00 . A A . 2 ALA CA 1 1
7 17025 1 1 12 ALA CB C -16.715 -23.422 -41.401 1.00 . A A . 2 ALA CB 1 1
7 17026 1 1 12 ALA H H -15.456 -25.626 -41.128 1.00 . A A . 2 ALA H 1 1
7 17027 1 1 12 ALA HA H -14.680 -22.879 -41.176 1.00 . A A . 2 ALA HA 1 1
7 17028 1 1 12 ALA HB1 H -16.604 -23.679 -42.443 1.00 . A A . 2 ALA HB1 1 1
7 17029 1 1 12 ALA HB2 H -17.059 -22.402 -41.315 1.00 . A A . 2 ALA HB2 1 1
7 17030 1 1 12 ALA HB3 H -17.430 -24.086 -40.939 1.00 . A A . 2 ALA HB3 1 1
7 17031 1 1 12 ALA N N -14.853 -24.905 -40.845 1.00 . A A . 2 ALA N 1 1
7 17032 1 1 12 ALA O O -16.171 -23.867 -38.457 1.00 . A A . 2 ALA O 1 1
7 17033 1 1 13 GLU C C -15.955 -20.534 -37.337 1.00 . A A . 3 GLU C 1 1
7 17034 1 1 13 GLU CA C -14.884 -21.599 -37.504 1.00 . A A . 3 GLU CA 1 1
7 17035 1 1 13 GLU CB C -13.520 -21.023 -37.135 1.00 . A A . 3 GLU CB 1 1
7 17036 1 1 13 GLU CD C -12.097 -19.932 -35.375 1.00 . A A . 3 GLU CD 1 1
7 17037 1 1 13 GLU CG C -13.395 -20.644 -35.675 1.00 . A A . 3 GLU CG 1 1
7 17038 1 1 13 GLU H H -14.386 -21.572 -39.555 1.00 . A A . 3 GLU H 1 1
7 17039 1 1 13 GLU HA H -15.106 -22.432 -36.854 1.00 . A A . 3 GLU HA 1 1
7 17040 1 1 13 GLU HB2 H -12.761 -21.748 -37.365 1.00 . A A . 3 GLU HB2 1 1
7 17041 1 1 13 GLU HB3 H -13.348 -20.141 -37.723 1.00 . A A . 3 GLU HB3 1 1
7 17042 1 1 13 GLU HG2 H -14.213 -19.992 -35.420 1.00 . A A . 3 GLU HG2 1 1
7 17043 1 1 13 GLU HG3 H -13.447 -21.541 -35.076 1.00 . A A . 3 GLU HG3 1 1
7 17044 1 1 13 GLU N N -14.872 -22.080 -38.874 1.00 . A A . 3 GLU N 1 1
7 17045 1 1 13 GLU O O -16.774 -20.596 -36.418 1.00 . A A . 3 GLU O 1 1
7 17046 1 1 13 GLU OE1 O -11.056 -20.608 -35.247 1.00 . A A . 3 GLU OE1 1 1
7 17047 1 1 13 GLU OE2 O -12.110 -18.690 -35.272 1.00 . A A . 3 GLU OE2 1 1
7 17048 1 1 14 THR C C -18.238 -18.978 -38.831 1.00 . A A . 4 THR C 1 1
7 17049 1 1 14 THR CA C -16.936 -18.505 -38.209 1.00 . A A . 4 THR CA 1 1
7 17050 1 1 14 THR CB C -16.438 -17.249 -38.934 1.00 . A A . 4 THR CB 1 1
7 17051 1 1 14 THR CG2 C -15.655 -16.356 -37.984 1.00 . A A . 4 THR CG2 1 1
7 17052 1 1 14 THR H H -15.258 -19.551 -38.931 1.00 . A A . 4 THR H 1 1
7 17053 1 1 14 THR HA H -17.121 -18.247 -37.177 1.00 . A A . 4 THR HA 1 1
7 17054 1 1 14 THR HB H -17.300 -16.703 -39.289 1.00 . A A . 4 THR HB 1 1
7 17055 1 1 14 THR HG1 H -16.127 -17.525 -40.867 1.00 . A A . 4 THR HG1 1 1
7 17056 1 1 14 THR HG21 H -15.339 -15.464 -38.505 1.00 . A A . 4 THR HG21 1 1
7 17057 1 1 14 THR HG22 H -14.789 -16.889 -37.621 1.00 . A A . 4 THR HG22 1 1
7 17058 1 1 14 THR HG23 H -16.285 -16.082 -37.151 1.00 . A A . 4 THR HG23 1 1
7 17059 1 1 14 THR N N -15.945 -19.559 -38.231 1.00 . A A . 4 THR N 1 1
7 17060 1 1 14 THR O O -18.239 -19.669 -39.851 1.00 . A A . 4 THR O 1 1
7 17061 1 1 14 THR OG1 O -15.618 -17.617 -40.051 1.00 . A A . 4 THR OG1 1 1
7 17062 1 1 15 VAL C C -21.752 -18.107 -38.191 1.00 . A A . 5 VAL C 1 1
7 17063 1 1 15 VAL CA C -20.661 -19.090 -38.590 1.00 . A A . 5 VAL CA 1 1
7 17064 1 1 15 VAL CB C -20.980 -20.459 -37.945 1.00 . A A . 5 VAL CB 1 1
7 17065 1 1 15 VAL CG1 C -20.404 -21.602 -38.769 1.00 . A A . 5 VAL CG1 1 1
7 17066 1 1 15 VAL CG2 C -20.457 -20.522 -36.516 1.00 . A A . 5 VAL CG2 1 1
7 17067 1 1 15 VAL H H -19.266 -17.944 -37.480 1.00 . A A . 5 VAL H 1 1
7 17068 1 1 15 VAL HA H -20.674 -19.210 -39.662 1.00 . A A . 5 VAL HA 1 1
7 17069 1 1 15 VAL HB H -22.053 -20.568 -37.913 1.00 . A A . 5 VAL HB 1 1
7 17070 1 1 15 VAL HG11 H -19.335 -21.472 -38.863 1.00 . A A . 5 VAL HG11 1 1
7 17071 1 1 15 VAL HG12 H -20.854 -21.601 -39.751 1.00 . A A . 5 VAL HG12 1 1
7 17072 1 1 15 VAL HG13 H -20.611 -22.541 -38.278 1.00 . A A . 5 VAL HG13 1 1
7 17073 1 1 15 VAL HG21 H -20.927 -19.748 -35.926 1.00 . A A . 5 VAL HG21 1 1
7 17074 1 1 15 VAL HG22 H -19.387 -20.373 -36.518 1.00 . A A . 5 VAL HG22 1 1
7 17075 1 1 15 VAL HG23 H -20.685 -21.488 -36.091 1.00 . A A . 5 VAL HG23 1 1
7 17076 1 1 15 VAL N N -19.340 -18.599 -38.207 1.00 . A A . 5 VAL N 1 1
7 17077 1 1 15 VAL O O -22.701 -17.880 -38.943 1.00 . A A . 5 VAL O 1 1
7 17078 1 1 16 ALA C C -22.800 -15.429 -37.419 1.00 . A A . 6 ALA C 1 1
7 17079 1 1 16 ALA CA C -22.580 -16.595 -36.464 1.00 . A A . 6 ALA CA 1 1
7 17080 1 1 16 ALA CB C -22.126 -16.088 -35.105 1.00 . A A . 6 ALA CB 1 1
7 17081 1 1 16 ALA H H -20.838 -17.790 -36.452 1.00 . A A . 6 ALA H 1 1
7 17082 1 1 16 ALA HA H -23.515 -17.115 -36.330 1.00 . A A . 6 ALA HA 1 1
7 17083 1 1 16 ALA HB1 H -21.197 -15.547 -35.213 1.00 . A A . 6 ALA HB1 1 1
7 17084 1 1 16 ALA HB2 H -21.980 -16.926 -34.439 1.00 . A A . 6 ALA HB2 1 1
7 17085 1 1 16 ALA HB3 H -22.879 -15.431 -34.696 1.00 . A A . 6 ALA HB3 1 1
7 17086 1 1 16 ALA N N -21.612 -17.545 -36.997 1.00 . A A . 6 ALA N 1 1
7 17087 1 1 16 ALA O O -21.850 -14.781 -37.865 1.00 . A A . 6 ALA O 1 1
7 17088 1 1 17 ASP C C -24.473 -12.782 -37.849 1.00 . A A . 7 ASP C 1 1
7 17089 1 1 17 ASP CA C -24.430 -14.092 -38.630 1.00 . A A . 7 ASP CA 1 1
7 17090 1 1 17 ASP CB C -25.798 -14.390 -39.267 1.00 . A A . 7 ASP CB 1 1
7 17091 1 1 17 ASP CG C -26.014 -13.677 -40.594 1.00 . A A . 7 ASP CG 1 1
7 17092 1 1 17 ASP H H -24.766 -15.740 -37.350 1.00 . A A . 7 ASP H 1 1
7 17093 1 1 17 ASP HA H -23.684 -14.015 -39.405 1.00 . A A . 7 ASP HA 1 1
7 17094 1 1 17 ASP HB2 H -25.881 -15.452 -39.439 1.00 . A A . 7 ASP HB2 1 1
7 17095 1 1 17 ASP HB3 H -26.576 -14.082 -38.585 1.00 . A A . 7 ASP HB3 1 1
7 17096 1 1 17 ASP N N -24.059 -15.178 -37.735 1.00 . A A . 7 ASP N 1 1
7 17097 1 1 17 ASP O O -24.007 -12.715 -36.707 1.00 . A A . 7 ASP O 1 1
7 17098 1 1 17 ASP OD1 O -26.332 -12.466 -40.589 1.00 . A A . 7 ASP OD1 1 1
7 17099 1 1 17 ASP OD2 O -25.873 -14.325 -41.649 1.00 . A A . 7 ASP OD2 1 1
7 17100 1 1 18 THR C C -26.004 -10.612 -36.550 1.00 . A A . 8 THR C 1 1
7 17101 1 1 18 THR CA C -25.187 -10.460 -37.822 1.00 . A A . 8 THR CA 1 1
7 17102 1 1 18 THR CB C -25.889 -9.470 -38.774 1.00 . A A . 8 THR CB 1 1
7 17103 1 1 18 THR CG2 C -24.925 -8.954 -39.828 1.00 . A A . 8 THR CG2 1 1
7 17104 1 1 18 THR H H -25.376 -11.877 -39.374 1.00 . A A . 8 THR H 1 1
7 17105 1 1 18 THR HA H -24.208 -10.076 -37.579 1.00 . A A . 8 THR HA 1 1
7 17106 1 1 18 THR HB H -26.249 -8.631 -38.196 1.00 . A A . 8 THR HB 1 1
7 17107 1 1 18 THR HG1 H -26.690 -10.863 -39.945 1.00 . A A . 8 THR HG1 1 1
7 17108 1 1 18 THR HG21 H -25.441 -8.269 -40.484 1.00 . A A . 8 THR HG21 1 1
7 17109 1 1 18 THR HG22 H -24.541 -9.783 -40.402 1.00 . A A . 8 THR HG22 1 1
7 17110 1 1 18 THR HG23 H -24.106 -8.441 -39.345 1.00 . A A . 8 THR HG23 1 1
7 17111 1 1 18 THR N N -25.031 -11.752 -38.461 1.00 . A A . 8 THR N 1 1
7 17112 1 1 18 THR O O -25.482 -10.464 -35.441 1.00 . A A . 8 THR O 1 1
7 17113 1 1 18 THR OG1 O -27.007 -10.111 -39.416 1.00 . A A . 8 THR OG1 1 1
7 17114 1 1 19 ARG C C -28.270 -10.068 -34.635 1.00 . A A . 9 ARG C 1 1
7 17115 1 1 19 ARG CA C -28.185 -11.232 -35.622 1.00 . A A . 9 ARG CA 1 1
7 17116 1 1 19 ARG CB C -27.732 -12.496 -34.885 1.00 . A A . 9 ARG CB 1 1
7 17117 1 1 19 ARG CD C -29.015 -14.195 -36.210 1.00 . A A . 9 ARG CD 1 1
7 17118 1 1 19 ARG CG C -27.641 -13.720 -35.775 1.00 . A A . 9 ARG CG 1 1
7 17119 1 1 19 ARG CZ C -31.057 -15.129 -35.191 1.00 . A A . 9 ARG CZ 1 1
7 17120 1 1 19 ARG H H -27.616 -10.988 -37.653 1.00 . A A . 9 ARG H 1 1
7 17121 1 1 19 ARG HA H -29.163 -11.408 -36.039 1.00 . A A . 9 ARG HA 1 1
7 17122 1 1 19 ARG HB2 H -26.760 -12.318 -34.451 1.00 . A A . 9 ARG HB2 1 1
7 17123 1 1 19 ARG HB3 H -28.438 -12.707 -34.096 1.00 . A A . 9 ARG HB3 1 1
7 17124 1 1 19 ARG HD2 H -29.529 -13.375 -36.685 1.00 . A A . 9 ARG HD2 1 1
7 17125 1 1 19 ARG HD3 H -28.895 -15.003 -36.915 1.00 . A A . 9 ARG HD3 1 1
7 17126 1 1 19 ARG HE H -29.399 -14.630 -34.188 1.00 . A A . 9 ARG HE 1 1
7 17127 1 1 19 ARG HG2 H -27.067 -13.468 -36.650 1.00 . A A . 9 ARG HG2 1 1
7 17128 1 1 19 ARG HG3 H -27.150 -14.512 -35.232 1.00 . A A . 9 ARG HG3 1 1
7 17129 1 1 19 ARG HH11 H -31.150 -14.909 -37.204 1.00 . A A . 9 ARG HH11 1 1
7 17130 1 1 19 ARG HH12 H -32.577 -15.556 -36.460 1.00 . A A . 9 ARG HH12 1 1
7 17131 1 1 19 ARG HH21 H -31.273 -15.489 -33.209 1.00 . A A . 9 ARG HH21 1 1
7 17132 1 1 19 ARG HH22 H -32.653 -15.875 -34.188 1.00 . A A . 9 ARG HH22 1 1
7 17133 1 1 19 ARG N N -27.276 -10.942 -36.730 1.00 . A A . 9 ARG N 1 1
7 17134 1 1 19 ARG NE N -29.815 -14.663 -35.080 1.00 . A A . 9 ARG NE 1 1
7 17135 1 1 19 ARG NH1 N -31.641 -15.203 -36.379 1.00 . A A . 9 ARG NH1 1 1
7 17136 1 1 19 ARG NH2 N -31.712 -15.531 -34.110 1.00 . A A . 9 ARG NH2 1 1
7 17137 1 1 19 ARG O O -27.762 -8.972 -34.890 1.00 . A A . 9 ARG O 1 1
7 17138 1 1 20 ARG C C -29.616 -10.059 -31.226 1.00 . A A . 10 ARG C 1 1
7 17139 1 1 20 ARG CA C -29.036 -9.357 -32.437 1.00 . A A . 10 ARG CA 1 1
7 17140 1 1 20 ARG CB C -29.912 -8.152 -32.814 1.00 . A A . 10 ARG CB 1 1
7 17141 1 1 20 ARG CD C -31.684 -9.312 -34.147 1.00 . A A . 10 ARG CD 1 1
7 17142 1 1 20 ARG CG C -31.390 -8.471 -32.923 1.00 . A A . 10 ARG CG 1 1
7 17143 1 1 20 ARG CZ C -31.999 -8.817 -36.545 1.00 . A A . 10 ARG CZ 1 1
7 17144 1 1 20 ARG H H -29.346 -11.200 -33.390 1.00 . A A . 10 ARG H 1 1
7 17145 1 1 20 ARG HA H -28.046 -9.017 -32.202 1.00 . A A . 10 ARG HA 1 1
7 17146 1 1 20 ARG HB2 H -29.789 -7.388 -32.062 1.00 . A A . 10 ARG HB2 1 1
7 17147 1 1 20 ARG HB3 H -29.577 -7.764 -33.765 1.00 . A A . 10 ARG HB3 1 1
7 17148 1 1 20 ARG HD2 H -31.065 -10.197 -34.101 1.00 . A A . 10 ARG HD2 1 1
7 17149 1 1 20 ARG HD3 H -32.725 -9.594 -34.138 1.00 . A A . 10 ARG HD3 1 1
7 17150 1 1 20 ARG HE H -30.689 -7.900 -35.345 1.00 . A A . 10 ARG HE 1 1
7 17151 1 1 20 ARG HG2 H -31.688 -9.018 -32.042 1.00 . A A . 10 ARG HG2 1 1
7 17152 1 1 20 ARG HG3 H -31.946 -7.547 -32.987 1.00 . A A . 10 ARG HG3 1 1
7 17153 1 1 20 ARG HH11 H -33.222 -10.268 -35.828 1.00 . A A . 10 ARG HH11 1 1
7 17154 1 1 20 ARG HH12 H -33.419 -9.895 -37.509 1.00 . A A . 10 ARG HH12 1 1
7 17155 1 1 20 ARG HH21 H -30.935 -7.421 -37.556 1.00 . A A . 10 ARG HH21 1 1
7 17156 1 1 20 ARG HH22 H -32.111 -8.281 -38.497 1.00 . A A . 10 ARG HH22 1 1
7 17157 1 1 20 ARG N N -28.927 -10.321 -33.513 1.00 . A A . 10 ARG N 1 1
7 17158 1 1 20 ARG NE N -31.388 -8.593 -35.384 1.00 . A A . 10 ARG NE 1 1
7 17159 1 1 20 ARG NH1 N -32.955 -9.735 -36.635 1.00 . A A . 10 ARG NH1 1 1
7 17160 1 1 20 ARG NH2 N -31.654 -8.119 -37.618 1.00 . A A . 10 ARG NH2 1 1
7 17161 1 1 20 ARG O O -29.884 -11.261 -31.274 1.00 . A A . 10 ARG O 1 1
7 17162 1 1 21 LEU C C -30.928 -8.760 -28.102 1.00 . A A . 11 LEU C 1 1
7 17163 1 1 21 LEU CA C -30.343 -9.874 -28.938 1.00 . A A . 11 LEU CA 1 1
7 17164 1 1 21 LEU CB C -29.234 -10.591 -28.182 1.00 . A A . 11 LEU CB 1 1
7 17165 1 1 21 LEU CD1 C -30.573 -12.626 -27.602 1.00 . A A . 11 LEU CD1 1 1
7 17166 1 1 21 LEU CD2 C -28.526 -12.057 -26.293 1.00 . A A . 11 LEU CD2 1 1
7 17167 1 1 21 LEU CG C -29.712 -11.499 -27.054 1.00 . A A . 11 LEU CG 1 1
7 17168 1 1 21 LEU H H -29.658 -8.352 -30.209 1.00 . A A . 11 LEU H 1 1
7 17169 1 1 21 LEU HA H -31.123 -10.578 -29.182 1.00 . A A . 11 LEU HA 1 1
7 17170 1 1 21 LEU HB2 H -28.675 -11.185 -28.888 1.00 . A A . 11 LEU HB2 1 1
7 17171 1 1 21 LEU HB3 H -28.576 -9.845 -27.764 1.00 . A A . 11 LEU HB3 1 1
7 17172 1 1 21 LEU HD11 H -31.447 -12.213 -28.081 1.00 . A A . 11 LEU HD11 1 1
7 17173 1 1 21 LEU HD12 H -30.877 -13.271 -26.793 1.00 . A A . 11 LEU HD12 1 1
7 17174 1 1 21 LEU HD13 H -30.004 -13.196 -28.322 1.00 . A A . 11 LEU HD13 1 1
7 17175 1 1 21 LEU HD21 H -27.894 -12.610 -26.972 1.00 . A A . 11 LEU HD21 1 1
7 17176 1 1 21 LEU HD22 H -28.877 -12.711 -25.510 1.00 . A A . 11 LEU HD22 1 1
7 17177 1 1 21 LEU HD23 H -27.964 -11.244 -25.860 1.00 . A A . 11 LEU HD23 1 1
7 17178 1 1 21 LEU HG H -30.315 -10.922 -26.370 1.00 . A A . 11 LEU HG 1 1
7 17179 1 1 21 LEU N N -29.831 -9.315 -30.165 1.00 . A A . 11 LEU N 1 1
7 17180 1 1 21 LEU O O -30.441 -7.631 -28.138 1.00 . A A . 11 LEU O 1 1
7 17181 1 1 22 ILE C C -32.713 -8.311 -25.165 1.00 . A A . 12 ILE C 1 1
7 17182 1 1 22 ILE CA C -32.703 -8.035 -26.656 1.00 . A A . 12 ILE CA 1 1
7 17183 1 1 22 ILE CB C -34.149 -7.922 -27.175 1.00 . A A . 12 ILE CB 1 1
7 17184 1 1 22 ILE CD1 C -35.516 -7.759 -29.324 1.00 . A A . 12 ILE CD1 1 1
7 17185 1 1 22 ILE CG1 C -34.151 -7.952 -28.706 1.00 . A A . 12 ILE CG1 1 1
7 17186 1 1 22 ILE CG2 C -34.811 -6.647 -26.660 1.00 . A A . 12 ILE CG2 1 1
7 17187 1 1 22 ILE H H -32.257 -10.002 -27.280 1.00 . A A . 12 ILE H 1 1
7 17188 1 1 22 ILE HA H -32.204 -7.093 -26.834 1.00 . A A . 12 ILE HA 1 1
7 17189 1 1 22 ILE HB H -34.703 -8.762 -26.804 1.00 . A A . 12 ILE HB 1 1
7 17190 1 1 22 ILE HD11 H -35.436 -7.818 -30.400 1.00 . A A . 12 ILE HD11 1 1
7 17191 1 1 22 ILE HD12 H -35.905 -6.791 -29.044 1.00 . A A . 12 ILE HD12 1 1
7 17192 1 1 22 ILE HD13 H -36.185 -8.529 -28.970 1.00 . A A . 12 ILE HD13 1 1
7 17193 1 1 22 ILE HG12 H -33.504 -7.172 -29.074 1.00 . A A . 12 ILE HG12 1 1
7 17194 1 1 22 ILE HG13 H -33.769 -8.907 -29.036 1.00 . A A . 12 ILE HG13 1 1
7 17195 1 1 22 ILE HG21 H -34.816 -6.655 -25.579 1.00 . A A . 12 ILE HG21 1 1
7 17196 1 1 22 ILE HG22 H -35.826 -6.598 -27.022 1.00 . A A . 12 ILE HG22 1 1
7 17197 1 1 22 ILE HG23 H -34.261 -5.787 -27.011 1.00 . A A . 12 ILE HG23 1 1
7 17198 1 1 22 ILE N N -31.975 -9.064 -27.364 1.00 . A A . 12 ILE N 1 1
7 17199 1 1 22 ILE O O -32.777 -9.461 -24.731 1.00 . A A . 12 ILE O 1 1
7 17200 1 1 23 THR C C -33.509 -6.208 -22.392 1.00 . A A . 13 THR C 1 1
7 17201 1 1 23 THR CA C -32.642 -7.323 -22.951 1.00 . A A . 13 THR CA 1 1
7 17202 1 1 23 THR CB C -31.218 -7.204 -22.364 1.00 . A A . 13 THR CB 1 1
7 17203 1 1 23 THR CG2 C -30.391 -8.444 -22.670 1.00 . A A . 13 THR CG2 1 1
7 17204 1 1 23 THR H H -32.572 -6.365 -24.821 1.00 . A A . 13 THR H 1 1
7 17205 1 1 23 THR HA H -33.058 -8.277 -22.666 1.00 . A A . 13 THR HA 1 1
7 17206 1 1 23 THR HB H -31.299 -7.101 -21.292 1.00 . A A . 13 THR HB 1 1
7 17207 1 1 23 THR HG1 H -29.616 -6.216 -22.965 1.00 . A A . 13 THR HG1 1 1
7 17208 1 1 23 THR HG21 H -30.308 -8.566 -23.740 1.00 . A A . 13 THR HG21 1 1
7 17209 1 1 23 THR HG22 H -30.871 -9.312 -22.244 1.00 . A A . 13 THR HG22 1 1
7 17210 1 1 23 THR HG23 H -29.405 -8.331 -22.244 1.00 . A A . 13 THR HG23 1 1
7 17211 1 1 23 THR N N -32.630 -7.246 -24.396 1.00 . A A . 13 THR N 1 1
7 17212 1 1 23 THR O O -33.275 -5.030 -22.668 1.00 . A A . 13 THR O 1 1
7 17213 1 1 23 THR OG1 O -30.563 -6.043 -22.894 1.00 . A A . 13 THR OG1 1 1
7 17214 1 1 24 LYS C C -34.669 -4.835 -19.935 1.00 . A A . 14 LYS C 1 1
7 17215 1 1 24 LYS CA C -35.413 -5.600 -21.027 1.00 . A A . 14 LYS CA 1 1
7 17216 1 1 24 LYS CB C -36.649 -6.292 -20.449 1.00 . A A . 14 LYS CB 1 1
7 17217 1 1 24 LYS CD C -37.512 -6.688 -22.779 1.00 . A A . 14 LYS CD 1 1
7 17218 1 1 24 LYS CE C -38.106 -7.706 -23.739 1.00 . A A . 14 LYS CE 1 1
7 17219 1 1 24 LYS CG C -37.307 -7.280 -21.396 1.00 . A A . 14 LYS CG 1 1
7 17220 1 1 24 LYS H H -34.680 -7.532 -21.471 1.00 . A A . 14 LYS H 1 1
7 17221 1 1 24 LYS HA H -35.722 -4.908 -21.792 1.00 . A A . 14 LYS HA 1 1
7 17222 1 1 24 LYS HB2 H -36.360 -6.820 -19.561 1.00 . A A . 14 LYS HB2 1 1
7 17223 1 1 24 LYS HB3 H -37.375 -5.544 -20.186 1.00 . A A . 14 LYS HB3 1 1
7 17224 1 1 24 LYS HD2 H -38.180 -5.842 -22.705 1.00 . A A . 14 LYS HD2 1 1
7 17225 1 1 24 LYS HD3 H -36.555 -6.362 -23.161 1.00 . A A . 14 LYS HD3 1 1
7 17226 1 1 24 LYS HE2 H -38.198 -7.254 -24.714 1.00 . A A . 14 LYS HE2 1 1
7 17227 1 1 24 LYS HE3 H -37.438 -8.553 -23.801 1.00 . A A . 14 LYS HE3 1 1
7 17228 1 1 24 LYS HG2 H -36.682 -8.154 -21.481 1.00 . A A . 14 LYS HG2 1 1
7 17229 1 1 24 LYS HG3 H -38.267 -7.557 -20.990 1.00 . A A . 14 LYS HG3 1 1
7 17230 1 1 24 LYS HZ1 H -39.849 -8.826 -24.007 1.00 . A A . 14 LYS HZ1 1 1
7 17231 1 1 24 LYS HZ2 H -40.091 -7.375 -23.178 1.00 . A A . 14 LYS HZ2 1 1
7 17232 1 1 24 LYS HZ3 H -39.370 -8.686 -22.392 1.00 . A A . 14 LYS HZ3 1 1
7 17233 1 1 24 LYS N N -34.525 -6.578 -21.632 1.00 . A A . 14 LYS N 1 1
7 17234 1 1 24 LYS NZ N -39.446 -8.180 -23.298 1.00 . A A . 14 LYS NZ 1 1
7 17235 1 1 24 LYS O O -33.605 -5.273 -19.495 1.00 . A A . 14 LYS O 1 1
7 17236 1 1 25 PRO C C -34.286 -3.718 -17.207 1.00 . A A . 15 PRO C 1 1
7 17237 1 1 25 PRO CA C -34.606 -2.871 -18.432 1.00 . A A . 15 PRO CA 1 1
7 17238 1 1 25 PRO CB C -35.697 -1.850 -18.111 1.00 . A A . 15 PRO CB 1 1
7 17239 1 1 25 PRO CD C -36.394 -3.022 -20.082 1.00 . A A . 15 PRO CD 1 1
7 17240 1 1 25 PRO CG C -36.450 -1.687 -19.384 1.00 . A A . 15 PRO CG 1 1
7 17241 1 1 25 PRO HA H -33.708 -2.362 -18.755 1.00 . A A . 15 PRO HA 1 1
7 17242 1 1 25 PRO HB2 H -36.330 -2.233 -17.322 1.00 . A A . 15 PRO HB2 1 1
7 17243 1 1 25 PRO HB3 H -35.246 -0.920 -17.799 1.00 . A A . 15 PRO HB3 1 1
7 17244 1 1 25 PRO HD2 H -37.278 -3.603 -19.865 1.00 . A A . 15 PRO HD2 1 1
7 17245 1 1 25 PRO HD3 H -36.286 -2.883 -21.147 1.00 . A A . 15 PRO HD3 1 1
7 17246 1 1 25 PRO HG2 H -37.475 -1.420 -19.173 1.00 . A A . 15 PRO HG2 1 1
7 17247 1 1 25 PRO HG3 H -35.982 -0.929 -19.992 1.00 . A A . 15 PRO HG3 1 1
7 17248 1 1 25 PRO N N -35.194 -3.667 -19.516 1.00 . A A . 15 PRO N 1 1
7 17249 1 1 25 PRO O O -35.177 -4.107 -16.450 1.00 . A A . 15 PRO O 1 1
7 17250 1 1 26 GLN C C -32.067 -4.081 -14.770 1.00 . A A . 16 GLN C 1 1
7 17251 1 1 26 GLN CA C -32.557 -4.880 -15.970 1.00 . A A . 16 GLN CA 1 1
7 17252 1 1 26 GLN CB C -31.443 -5.776 -16.506 1.00 . A A . 16 GLN CB 1 1
7 17253 1 1 26 GLN CD C -29.190 -5.901 -17.646 1.00 . A A . 16 GLN CD 1 1
7 17254 1 1 26 GLN CG C -30.260 -5.001 -17.062 1.00 . A A . 16 GLN CG 1 1
7 17255 1 1 26 GLN H H -32.346 -3.602 -17.629 1.00 . A A . 16 GLN H 1 1
7 17256 1 1 26 GLN HA H -33.389 -5.496 -15.666 1.00 . A A . 16 GLN HA 1 1
7 17257 1 1 26 GLN HB2 H -31.090 -6.413 -15.711 1.00 . A A . 16 GLN HB2 1 1
7 17258 1 1 26 GLN HB3 H -31.843 -6.389 -17.295 1.00 . A A . 16 GLN HB3 1 1
7 17259 1 1 26 GLN HE21 H -30.014 -5.751 -19.446 1.00 . A A . 16 GLN HE21 1 1
7 17260 1 1 26 GLN HE22 H -28.590 -6.732 -19.350 1.00 . A A . 16 GLN HE22 1 1
7 17261 1 1 26 GLN HG2 H -30.618 -4.340 -17.840 1.00 . A A . 16 GLN HG2 1 1
7 17262 1 1 26 GLN HG3 H -29.824 -4.414 -16.266 1.00 . A A . 16 GLN HG3 1 1
7 17263 1 1 26 GLN N N -33.010 -4.000 -17.027 1.00 . A A . 16 GLN N 1 1
7 17264 1 1 26 GLN NE2 N -29.273 -6.155 -18.942 1.00 . A A . 16 GLN NE2 1 1
7 17265 1 1 26 GLN O O -31.870 -2.867 -14.855 1.00 . A A . 16 GLN O 1 1
7 17266 1 1 26 GLN OE1 O -28.285 -6.349 -16.939 1.00 . A A . 16 GLN OE1 1 1
7 17267 1 1 27 ASN C C -30.145 -4.819 -11.953 1.00 . A A . 17 ASN C 1 1
7 17268 1 1 27 ASN CA C -31.416 -4.136 -12.433 1.00 . A A . 17 ASN CA 1 1
7 17269 1 1 27 ASN CB C -32.503 -4.215 -11.359 1.00 . A A . 17 ASN CB 1 1
7 17270 1 1 27 ASN CG C -32.140 -3.504 -10.068 1.00 . A A . 17 ASN CG 1 1
7 17271 1 1 27 ASN H H -32.060 -5.731 -13.654 1.00 . A A . 17 ASN H 1 1
7 17272 1 1 27 ASN HA H -31.200 -3.100 -12.648 1.00 . A A . 17 ASN HA 1 1
7 17273 1 1 27 ASN HB2 H -33.400 -3.767 -11.743 1.00 . A A . 17 ASN HB2 1 1
7 17274 1 1 27 ASN HB3 H -32.691 -5.251 -11.135 1.00 . A A . 17 ASN HB3 1 1
7 17275 1 1 27 ASN HD21 H -33.269 -4.774 -9.041 1.00 . A A . 17 ASN HD21 1 1
7 17276 1 1 27 ASN HD22 H -32.462 -3.560 -8.108 1.00 . A A . 17 ASN HD22 1 1
7 17277 1 1 27 ASN N N -31.880 -4.766 -13.656 1.00 . A A . 17 ASN N 1 1
7 17278 1 1 27 ASN ND2 N -32.676 -3.994 -8.962 1.00 . A A . 17 ASN ND2 1 1
7 17279 1 1 27 ASN O O -29.908 -5.991 -12.252 1.00 . A A . 17 ASN O 1 1
7 17280 1 1 27 ASN OD1 O -31.394 -2.525 -10.064 1.00 . A A . 17 ASN OD1 1 1
7 17281 1 1 28 LEU C C -28.091 -4.744 -9.227 1.00 . A A . 18 LEU C 1 1
7 17282 1 1 28 LEU CA C -28.061 -4.587 -10.738 1.00 . A A . 18 LEU CA 1 1
7 17283 1 1 28 LEU CB C -26.901 -3.666 -11.139 1.00 . A A . 18 LEU CB 1 1
7 17284 1 1 28 LEU CD1 C -26.267 -5.101 -13.112 1.00 . A A . 18 LEU CD1 1 1
7 17285 1 1 28 LEU CD2 C -27.544 -2.979 -13.487 1.00 . A A . 18 LEU CD2 1 1
7 17286 1 1 28 LEU CG C -26.501 -3.678 -12.625 1.00 . A A . 18 LEU CG 1 1
7 17287 1 1 28 LEU H H -29.612 -3.167 -10.984 1.00 . A A . 18 LEU H 1 1
7 17288 1 1 28 LEU HA H -27.902 -5.556 -11.180 1.00 . A A . 18 LEU HA 1 1
7 17289 1 1 28 LEU HB2 H -27.166 -2.657 -10.870 1.00 . A A . 18 LEU HB2 1 1
7 17290 1 1 28 LEU HB3 H -26.038 -3.957 -10.561 1.00 . A A . 18 LEU HB3 1 1
7 17291 1 1 28 LEU HD11 H -25.917 -5.078 -14.133 1.00 . A A . 18 LEU HD11 1 1
7 17292 1 1 28 LEU HD12 H -27.191 -5.656 -13.061 1.00 . A A . 18 LEU HD12 1 1
7 17293 1 1 28 LEU HD13 H -25.525 -5.578 -12.488 1.00 . A A . 18 LEU HD13 1 1
7 17294 1 1 28 LEU HD21 H -27.630 -1.947 -13.182 1.00 . A A . 18 LEU HD21 1 1
7 17295 1 1 28 LEU HD22 H -28.498 -3.470 -13.366 1.00 . A A . 18 LEU HD22 1 1
7 17296 1 1 28 LEU HD23 H -27.245 -3.024 -14.523 1.00 . A A . 18 LEU HD23 1 1
7 17297 1 1 28 LEU HG H -25.569 -3.141 -12.735 1.00 . A A . 18 LEU HG 1 1
7 17298 1 1 28 LEU N N -29.334 -4.079 -11.223 1.00 . A A . 18 LEU N 1 1
7 17299 1 1 28 LEU O O -28.819 -4.034 -8.528 1.00 . A A . 18 LEU O 1 1
7 17300 1 1 29 ASN C C -26.158 -5.044 -6.673 1.00 . A A . 19 ASN C 1 1
7 17301 1 1 29 ASN CA C -27.197 -5.951 -7.310 1.00 . A A . 19 ASN CA 1 1
7 17302 1 1 29 ASN CB C -26.810 -7.414 -7.075 1.00 . A A . 19 ASN CB 1 1
7 17303 1 1 29 ASN CG C -25.562 -7.817 -7.832 1.00 . A A . 19 ASN CG 1 1
7 17304 1 1 29 ASN H H -26.774 -6.230 -9.362 1.00 . A A . 19 ASN H 1 1
7 17305 1 1 29 ASN HA H -28.157 -5.761 -6.860 1.00 . A A . 19 ASN HA 1 1
7 17306 1 1 29 ASN HB2 H -26.629 -7.564 -6.023 1.00 . A A . 19 ASN HB2 1 1
7 17307 1 1 29 ASN HB3 H -27.613 -8.051 -7.385 1.00 . A A . 19 ASN HB3 1 1
7 17308 1 1 29 ASN HD21 H -24.484 -7.590 -6.196 1.00 . A A . 19 ASN HD21 1 1
7 17309 1 1 29 ASN HD22 H -23.615 -8.085 -7.604 1.00 . A A . 19 ASN HD22 1 1
7 17310 1 1 29 ASN N N -27.305 -5.687 -8.738 1.00 . A A . 19 ASN N 1 1
7 17311 1 1 29 ASN ND2 N -24.442 -7.833 -7.144 1.00 . A A . 19 ASN ND2 1 1
7 17312 1 1 29 ASN O O -25.532 -4.223 -7.351 1.00 . A A . 19 ASN O 1 1
7 17313 1 1 29 ASN OD1 O -25.617 -8.136 -9.018 1.00 . A A . 19 ASN OD1 1 1
7 17314 1 1 30 ASP C C -23.660 -5.162 -4.744 1.00 . A A . 20 ASP C 1 1
7 17315 1 1 30 ASP CA C -24.976 -4.436 -4.651 1.00 . A A . 20 ASP CA 1 1
7 17316 1 1 30 ASP CB C -25.367 -4.253 -3.181 1.00 . A A . 20 ASP CB 1 1
7 17317 1 1 30 ASP CG C -26.511 -3.280 -2.990 1.00 . A A . 20 ASP CG 1 1
7 17318 1 1 30 ASP H H -26.483 -5.882 -4.893 1.00 . A A . 20 ASP H 1 1
7 17319 1 1 30 ASP HA H -24.883 -3.469 -5.122 1.00 . A A . 20 ASP HA 1 1
7 17320 1 1 30 ASP HB2 H -25.665 -5.207 -2.776 1.00 . A A . 20 ASP HB2 1 1
7 17321 1 1 30 ASP HB3 H -24.512 -3.886 -2.635 1.00 . A A . 20 ASP HB3 1 1
7 17322 1 1 30 ASP N N -25.970 -5.202 -5.373 1.00 . A A . 20 ASP N 1 1
7 17323 1 1 30 ASP O O -23.641 -6.396 -4.749 1.00 . A A . 20 ASP O 1 1
7 17324 1 1 30 ASP OD1 O -27.682 -3.701 -3.098 1.00 . A A . 20 ASP OD1 1 1
7 17325 1 1 30 ASP OD2 O -26.250 -2.087 -2.719 1.00 . A A . 20 ASP OD2 1 1
7 17326 1 1 31 ALA C C -21.047 -5.552 -6.378 1.00 . A A . 21 ALA C 1 1
7 17327 1 1 31 ALA CA C -21.240 -4.955 -4.987 1.00 . A A . 21 ALA CA 1 1
7 17328 1 1 31 ALA CB C -20.973 -5.986 -3.910 1.00 . A A . 21 ALA CB 1 1
7 17329 1 1 31 ALA H H -22.685 -3.424 -4.835 1.00 . A A . 21 ALA H 1 1
7 17330 1 1 31 ALA HA H -20.535 -4.148 -4.857 1.00 . A A . 21 ALA HA 1 1
7 17331 1 1 31 ALA HB1 H -20.041 -6.487 -4.116 1.00 . A A . 21 ALA HB1 1 1
7 17332 1 1 31 ALA HB2 H -21.783 -6.704 -3.895 1.00 . A A . 21 ALA HB2 1 1
7 17333 1 1 31 ALA HB3 H -20.913 -5.490 -2.954 1.00 . A A . 21 ALA HB3 1 1
7 17334 1 1 31 ALA N N -22.577 -4.399 -4.843 1.00 . A A . 21 ALA N 1 1
7 17335 1 1 31 ALA O O -21.997 -5.707 -7.146 1.00 . A A . 21 ALA O 1 1
7 17336 1 1 32 TYR C C -18.823 -7.655 -8.062 1.00 . A A . 22 TYR C 1 1
7 17337 1 1 32 TYR CA C -19.454 -6.271 -8.059 1.00 . A A . 22 TYR CA 1 1
7 17338 1 1 32 TYR CB C -18.485 -5.252 -8.671 1.00 . A A . 22 TYR CB 1 1
7 17339 1 1 32 TYR CD1 C -18.828 -3.227 -7.211 1.00 . A A . 22 TYR CD1 1 1
7 17340 1 1 32 TYR CD2 C -19.382 -3.039 -9.520 1.00 . A A . 22 TYR CD2 1 1
7 17341 1 1 32 TYR CE1 C -19.206 -1.925 -7.002 1.00 . A A . 22 TYR CE1 1 1
7 17342 1 1 32 TYR CE2 C -19.763 -1.726 -9.319 1.00 . A A . 22 TYR CE2 1 1
7 17343 1 1 32 TYR CG C -18.908 -3.812 -8.468 1.00 . A A . 22 TYR CG 1 1
7 17344 1 1 32 TYR CZ C -19.673 -1.175 -8.058 1.00 . A A . 22 TYR CZ 1 1
7 17345 1 1 32 TYR H H -19.106 -5.825 -6.022 1.00 . A A . 22 TYR H 1 1
7 17346 1 1 32 TYR HA H -20.359 -6.296 -8.647 1.00 . A A . 22 TYR HA 1 1
7 17347 1 1 32 TYR HB2 H -17.513 -5.374 -8.219 1.00 . A A . 22 TYR HB2 1 1
7 17348 1 1 32 TYR HB3 H -18.409 -5.430 -9.734 1.00 . A A . 22 TYR HB3 1 1
7 17349 1 1 32 TYR HD1 H -18.462 -3.816 -6.385 1.00 . A A . 22 TYR HD1 1 1
7 17350 1 1 32 TYR HD2 H -19.450 -3.477 -10.505 1.00 . A A . 22 TYR HD2 1 1
7 17351 1 1 32 TYR HE1 H -19.137 -1.503 -6.011 1.00 . A A . 22 TYR HE1 1 1
7 17352 1 1 32 TYR HE2 H -20.131 -1.139 -10.147 1.00 . A A . 22 TYR HE2 1 1
7 17353 1 1 32 TYR HH H -20.878 0.309 -8.307 1.00 . A A . 22 TYR HH 1 1
7 17354 1 1 32 TYR N N -19.805 -5.870 -6.704 1.00 . A A . 22 TYR N 1 1
7 17355 1 1 32 TYR O O -18.673 -8.279 -9.115 1.00 . A A . 22 TYR O 1 1
7 17356 1 1 32 TYR OH O -20.043 0.134 -7.851 1.00 . A A . 22 TYR OH 1 1
7 17357 1 1 33 GLY C C -17.357 -9.688 -5.350 1.00 . A A . 23 GLY C 1 1
7 17358 1 1 33 GLY CA C -17.871 -9.439 -6.749 1.00 . A A . 23 GLY CA 1 1
7 17359 1 1 33 GLY H H -18.555 -7.563 -6.087 1.00 . A A . 23 GLY H 1 1
7 17360 1 1 33 GLY HA2 H -18.623 -10.177 -6.982 1.00 . A A . 23 GLY HA2 1 1
7 17361 1 1 33 GLY HA3 H -17.050 -9.542 -7.443 1.00 . A A . 23 GLY HA3 1 1
7 17362 1 1 33 GLY N N -18.447 -8.121 -6.881 1.00 . A A . 23 GLY N 1 1
7 17363 1 1 33 GLY O O -17.340 -8.771 -4.522 1.00 . A A . 23 GLY O 1 1
7 17364 1 1 34 PRO C C -15.189 -10.428 -3.384 1.00 . A A . 24 PRO C 1 1
7 17365 1 1 34 PRO CA C -16.352 -11.330 -3.786 1.00 . A A . 24 PRO CA 1 1
7 17366 1 1 34 PRO CB C -15.849 -12.756 -4.062 1.00 . A A . 24 PRO CB 1 1
7 17367 1 1 34 PRO CD C -17.030 -12.063 -5.986 1.00 . A A . 24 PRO CD 1 1
7 17368 1 1 34 PRO CG C -15.882 -12.900 -5.540 1.00 . A A . 24 PRO CG 1 1
7 17369 1 1 34 PRO HA H -17.085 -11.349 -2.995 1.00 . A A . 24 PRO HA 1 1
7 17370 1 1 34 PRO HB2 H -14.848 -12.871 -3.675 1.00 . A A . 24 PRO HB2 1 1
7 17371 1 1 34 PRO HB3 H -16.506 -13.468 -3.591 1.00 . A A . 24 PRO HB3 1 1
7 17372 1 1 34 PRO HD2 H -16.901 -11.744 -7.009 1.00 . A A . 24 PRO HD2 1 1
7 17373 1 1 34 PRO HD3 H -17.959 -12.596 -5.859 1.00 . A A . 24 PRO HD3 1 1
7 17374 1 1 34 PRO HG2 H -14.962 -12.533 -5.974 1.00 . A A . 24 PRO HG2 1 1
7 17375 1 1 34 PRO HG3 H -16.046 -13.931 -5.801 1.00 . A A . 24 PRO HG3 1 1
7 17376 1 1 34 PRO N N -16.948 -10.930 -5.067 1.00 . A A . 24 PRO N 1 1
7 17377 1 1 34 PRO O O -14.557 -9.829 -4.244 1.00 . A A . 24 PRO O 1 1
7 17378 1 1 35 PRO C C -12.614 -9.205 -2.246 1.00 . A A . 25 PRO C 1 1
7 17379 1 1 35 PRO CA C -13.918 -9.414 -1.466 1.00 . A A . 25 PRO CA 1 1
7 17380 1 1 35 PRO CB C -13.609 -10.065 -0.125 1.00 . A A . 25 PRO CB 1 1
7 17381 1 1 35 PRO CD C -15.472 -11.248 -1.037 1.00 . A A . 25 PRO CD 1 1
7 17382 1 1 35 PRO CG C -14.876 -10.743 0.252 1.00 . A A . 25 PRO CG 1 1
7 17383 1 1 35 PRO HA H -14.380 -8.452 -1.294 1.00 . A A . 25 PRO HA 1 1
7 17384 1 1 35 PRO HB2 H -12.798 -10.772 -0.247 1.00 . A A . 25 PRO HB2 1 1
7 17385 1 1 35 PRO HB3 H -13.333 -9.308 0.596 1.00 . A A . 25 PRO HB3 1 1
7 17386 1 1 35 PRO HD2 H -15.188 -12.276 -1.204 1.00 . A A . 25 PRO HD2 1 1
7 17387 1 1 35 PRO HD3 H -16.547 -11.155 -1.020 1.00 . A A . 25 PRO HD3 1 1
7 17388 1 1 35 PRO HG2 H -14.667 -11.568 0.918 1.00 . A A . 25 PRO HG2 1 1
7 17389 1 1 35 PRO HG3 H -15.545 -10.039 0.724 1.00 . A A . 25 PRO HG3 1 1
7 17390 1 1 35 PRO N N -14.883 -10.367 -2.068 1.00 . A A . 25 PRO N 1 1
7 17391 1 1 35 PRO O O -11.953 -8.182 -2.077 1.00 . A A . 25 PRO O 1 1
7 17392 1 1 36 SER C C -11.210 -9.032 -4.979 1.00 . A A . 26 SER C 1 1
7 17393 1 1 36 SER CA C -11.036 -10.066 -3.871 1.00 . A A . 26 SER CA 1 1
7 17394 1 1 36 SER CB C -10.698 -11.431 -4.459 1.00 . A A . 26 SER CB 1 1
7 17395 1 1 36 SER H H -12.825 -10.942 -3.193 1.00 . A A . 26 SER H 1 1
7 17396 1 1 36 SER HA H -10.236 -9.751 -3.218 1.00 . A A . 26 SER HA 1 1
7 17397 1 1 36 SER HB2 H -11.513 -11.761 -5.083 1.00 . A A . 26 SER HB2 1 1
7 17398 1 1 36 SER HB3 H -9.798 -11.355 -5.048 1.00 . A A . 26 SER HB3 1 1
7 17399 1 1 36 SER HG H -9.709 -12.150 -2.927 1.00 . A A . 26 SER HG 1 1
7 17400 1 1 36 SER N N -12.248 -10.164 -3.081 1.00 . A A . 26 SER N 1 1
7 17401 1 1 36 SER O O -10.501 -8.023 -5.001 1.00 . A A . 26 SER O 1 1
7 17402 1 1 36 SER OG O -10.496 -12.385 -3.431 1.00 . A A . 26 SER OG 1 1
7 17403 1 1 37 ASN C C -11.235 -8.192 -7.898 1.00 . A A . 27 ASN C 1 1
7 17404 1 1 37 ASN CA C -12.448 -8.355 -6.987 1.00 . A A . 27 ASN CA 1 1
7 17405 1 1 37 ASN CB C -12.897 -7.003 -6.443 1.00 . A A . 27 ASN CB 1 1
7 17406 1 1 37 ASN CG C -14.352 -6.997 -6.051 1.00 . A A . 27 ASN CG 1 1
7 17407 1 1 37 ASN H H -12.709 -10.088 -5.792 1.00 . A A . 27 ASN H 1 1
7 17408 1 1 37 ASN HA H -13.254 -8.767 -7.563 1.00 . A A . 27 ASN HA 1 1
7 17409 1 1 37 ASN HB2 H -12.310 -6.764 -5.571 1.00 . A A . 27 ASN HB2 1 1
7 17410 1 1 37 ASN HB3 H -12.746 -6.250 -7.179 1.00 . A A . 27 ASN HB3 1 1
7 17411 1 1 37 ASN HD21 H -13.880 -7.469 -4.199 1.00 . A A . 27 ASN HD21 1 1
7 17412 1 1 37 ASN HD22 H -15.555 -7.317 -4.554 1.00 . A A . 27 ASN HD22 1 1
7 17413 1 1 37 ASN N N -12.169 -9.274 -5.879 1.00 . A A . 27 ASN N 1 1
7 17414 1 1 37 ASN ND2 N -14.623 -7.277 -4.808 1.00 . A A . 27 ASN ND2 1 1
7 17415 1 1 37 ASN O O -10.195 -8.829 -7.692 1.00 . A A . 27 ASN O 1 1
7 17416 1 1 37 ASN OD1 O -15.230 -6.732 -6.864 1.00 . A A . 27 ASN OD1 1 1
7 17417 1 1 38 PHE C C -9.509 -5.892 -9.146 1.00 . A A . 28 PHE C 1 1
7 17418 1 1 38 PHE CA C -10.213 -7.064 -9.759 1.00 . A A . 28 PHE CA 1 1
7 17419 1 1 38 PHE CB C -10.581 -6.797 -11.241 1.00 . A A . 28 PHE CB 1 1
7 17420 1 1 38 PHE CD1 C -9.702 -4.470 -11.803 1.00 . A A . 28 PHE CD1 1 1
7 17421 1 1 38 PHE CD2 C -12.051 -4.863 -11.897 1.00 . A A . 28 PHE CD2 1 1
7 17422 1 1 38 PHE CE1 C -9.902 -3.165 -12.202 1.00 . A A . 28 PHE CE1 1 1
7 17423 1 1 38 PHE CE2 C -12.253 -3.554 -12.292 1.00 . A A . 28 PHE CE2 1 1
7 17424 1 1 38 PHE CG C -10.781 -5.344 -11.643 1.00 . A A . 28 PHE CG 1 1
7 17425 1 1 38 PHE CZ C -11.179 -2.705 -12.444 1.00 . A A . 28 PHE CZ 1 1
7 17426 1 1 38 PHE H H -12.212 -6.891 -9.066 1.00 . A A . 28 PHE H 1 1
7 17427 1 1 38 PHE HA H -9.552 -7.919 -9.709 1.00 . A A . 28 PHE HA 1 1
7 17428 1 1 38 PHE HB2 H -9.795 -7.191 -11.864 1.00 . A A . 28 PHE HB2 1 1
7 17429 1 1 38 PHE HB3 H -11.495 -7.326 -11.465 1.00 . A A . 28 PHE HB3 1 1
7 17430 1 1 38 PHE HD1 H -8.698 -4.815 -11.605 1.00 . A A . 28 PHE HD1 1 1
7 17431 1 1 38 PHE HD2 H -12.897 -5.522 -11.779 1.00 . A A . 28 PHE HD2 1 1
7 17432 1 1 38 PHE HE1 H -9.057 -2.501 -12.318 1.00 . A A . 28 PHE HE1 1 1
7 17433 1 1 38 PHE HE2 H -13.254 -3.197 -12.481 1.00 . A A . 28 PHE HE2 1 1
7 17434 1 1 38 PHE HZ H -11.337 -1.684 -12.756 1.00 . A A . 28 PHE HZ 1 1
7 17435 1 1 38 PHE N N -11.361 -7.353 -8.918 1.00 . A A . 28 PHE N 1 1
7 17436 1 1 38 PHE O O -10.146 -4.901 -8.794 1.00 . A A . 28 PHE O 1 1
7 17437 1 1 39 LEU C C -6.123 -4.794 -8.855 1.00 . A A . 29 LEU C 1 1
7 17438 1 1 39 LEU CA C -7.506 -4.976 -8.277 1.00 . A A . 29 LEU CA 1 1
7 17439 1 1 39 LEU CB C -7.431 -5.301 -6.791 1.00 . A A . 29 LEU CB 1 1
7 17440 1 1 39 LEU CD1 C -7.472 -2.860 -6.236 1.00 . A A . 29 LEU CD1 1 1
7 17441 1 1 39 LEU CD2 C -6.993 -4.555 -4.470 1.00 . A A . 29 LEU CD2 1 1
7 17442 1 1 39 LEU CG C -6.825 -4.202 -5.930 1.00 . A A . 29 LEU CG 1 1
7 17443 1 1 39 LEU H H -7.740 -6.781 -9.331 1.00 . A A . 29 LEU H 1 1
7 17444 1 1 39 LEU HA H -8.060 -4.056 -8.401 1.00 . A A . 29 LEU HA 1 1
7 17445 1 1 39 LEU HB2 H -8.434 -5.502 -6.433 1.00 . A A . 29 LEU HB2 1 1
7 17446 1 1 39 LEU HB3 H -6.836 -6.193 -6.669 1.00 . A A . 29 LEU HB3 1 1
7 17447 1 1 39 LEU HD11 H -7.033 -2.096 -5.613 1.00 . A A . 29 LEU HD11 1 1
7 17448 1 1 39 LEU HD12 H -8.532 -2.920 -6.042 1.00 . A A . 29 LEU HD12 1 1
7 17449 1 1 39 LEU HD13 H -7.312 -2.613 -7.278 1.00 . A A . 29 LEU HD13 1 1
7 17450 1 1 39 LEU HD21 H -6.816 -3.681 -3.865 1.00 . A A . 29 LEU HD21 1 1
7 17451 1 1 39 LEU HD22 H -6.285 -5.325 -4.206 1.00 . A A . 29 LEU HD22 1 1
7 17452 1 1 39 LEU HD23 H -8.000 -4.917 -4.299 1.00 . A A . 29 LEU HD23 1 1
7 17453 1 1 39 LEU HG H -5.768 -4.124 -6.138 1.00 . A A . 29 LEU HG 1 1
7 17454 1 1 39 LEU N N -8.222 -6.003 -8.971 1.00 . A A . 29 LEU N 1 1
7 17455 1 1 39 LEU O O -5.370 -5.751 -9.029 1.00 . A A . 29 LEU O 1 1
7 17456 1 1 40 GLU C C -4.059 -1.871 -9.145 1.00 . A A . 30 GLU C 1 1
7 17457 1 1 40 GLU CA C -4.526 -3.201 -9.714 1.00 . A A . 30 GLU CA 1 1
7 17458 1 1 40 GLU CB C -4.619 -3.155 -11.241 1.00 . A A . 30 GLU CB 1 1
7 17459 1 1 40 GLU CD C -5.941 -2.472 -13.275 1.00 . A A . 30 GLU CD 1 1
7 17460 1 1 40 GLU CG C -5.860 -2.445 -11.764 1.00 . A A . 30 GLU CG 1 1
7 17461 1 1 40 GLU H H -6.464 -2.847 -8.969 1.00 . A A . 30 GLU H 1 1
7 17462 1 1 40 GLU HA H -3.818 -3.966 -9.430 1.00 . A A . 30 GLU HA 1 1
7 17463 1 1 40 GLU HB2 H -3.751 -2.642 -11.626 1.00 . A A . 30 GLU HB2 1 1
7 17464 1 1 40 GLU HB3 H -4.626 -4.166 -11.619 1.00 . A A . 30 GLU HB3 1 1
7 17465 1 1 40 GLU HG2 H -6.737 -2.930 -11.360 1.00 . A A . 30 GLU HG2 1 1
7 17466 1 1 40 GLU HG3 H -5.836 -1.416 -11.435 1.00 . A A . 30 GLU HG3 1 1
7 17467 1 1 40 GLU N N -5.807 -3.556 -9.147 1.00 . A A . 30 GLU N 1 1
7 17468 1 1 40 GLU O O -4.525 -0.803 -9.548 1.00 . A A . 30 GLU O 1 1
7 17469 1 1 40 GLU OE1 O -6.417 -3.481 -13.832 1.00 . A A . 30 GLU OE1 1 1
7 17470 1 1 40 GLU OE2 O -5.514 -1.493 -13.917 1.00 . A A . 30 GLU OE2 1 1
7 17471 1 1 41 ILE C C -1.194 -0.534 -7.879 1.00 . A A . 31 ILE C 1 1
7 17472 1 1 41 ILE CA C -2.658 -0.750 -7.523 1.00 . A A . 31 ILE CA 1 1
7 17473 1 1 41 ILE CB C -2.805 -0.828 -5.991 1.00 . A A . 31 ILE CB 1 1
7 17474 1 1 41 ILE CD1 C -4.413 -1.518 -4.146 1.00 . A A . 31 ILE CD1 1 1
7 17475 1 1 41 ILE CG1 C -4.228 -1.242 -5.616 1.00 . A A . 31 ILE CG1 1 1
7 17476 1 1 41 ILE CG2 C -2.467 0.519 -5.366 1.00 . A A . 31 ILE CG2 1 1
7 17477 1 1 41 ILE H H -2.838 -2.824 -7.887 1.00 . A A . 31 ILE H 1 1
7 17478 1 1 41 ILE HA H -3.234 0.093 -7.875 1.00 . A A . 31 ILE HA 1 1
7 17479 1 1 41 ILE HB H -2.108 -1.562 -5.617 1.00 . A A . 31 ILE HB 1 1
7 17480 1 1 41 ILE HD11 H -3.730 -2.295 -3.837 1.00 . A A . 31 ILE HD11 1 1
7 17481 1 1 41 ILE HD12 H -5.429 -1.841 -3.965 1.00 . A A . 31 ILE HD12 1 1
7 17482 1 1 41 ILE HD13 H -4.216 -0.619 -3.581 1.00 . A A . 31 ILE HD13 1 1
7 17483 1 1 41 ILE HG12 H -4.904 -0.449 -5.883 1.00 . A A . 31 ILE HG12 1 1
7 17484 1 1 41 ILE HG13 H -4.492 -2.136 -6.161 1.00 . A A . 31 ILE HG13 1 1
7 17485 1 1 41 ILE HG21 H -3.086 1.290 -5.815 1.00 . A A . 31 ILE HG21 1 1
7 17486 1 1 41 ILE HG22 H -1.426 0.747 -5.546 1.00 . A A . 31 ILE HG22 1 1
7 17487 1 1 41 ILE HG23 H -2.652 0.481 -4.304 1.00 . A A . 31 ILE HG23 1 1
7 17488 1 1 41 ILE N N -3.167 -1.944 -8.173 1.00 . A A . 31 ILE N 1 1
7 17489 1 1 41 ILE O O -0.441 -1.491 -8.054 1.00 . A A . 31 ILE O 1 1
7 17490 1 1 42 ASP C C 1.020 2.226 -7.461 1.00 . A A . 32 ASP C 1 1
7 17491 1 1 42 ASP CA C 0.554 1.087 -8.336 1.00 . A A . 32 ASP CA 1 1
7 17492 1 1 42 ASP CB C 0.646 1.535 -9.796 1.00 . A A . 32 ASP CB 1 1
7 17493 1 1 42 ASP CG C 0.329 0.436 -10.785 1.00 . A A . 32 ASP CG 1 1
7 17494 1 1 42 ASP H H -1.457 1.438 -7.801 1.00 . A A . 32 ASP H 1 1
7 17495 1 1 42 ASP HA H 1.192 0.229 -8.182 1.00 . A A . 32 ASP HA 1 1
7 17496 1 1 42 ASP HB2 H -0.051 2.348 -9.958 1.00 . A A . 32 ASP HB2 1 1
7 17497 1 1 42 ASP HB3 H 1.651 1.885 -9.984 1.00 . A A . 32 ASP HB3 1 1
7 17498 1 1 42 ASP N N -0.805 0.722 -7.982 1.00 . A A . 32 ASP N 1 1
7 17499 1 1 42 ASP O O 0.468 3.321 -7.526 1.00 . A A . 32 ASP O 1 1
7 17500 1 1 42 ASP OD1 O 1.258 -0.295 -11.184 1.00 . A A . 32 ASP OD1 1 1
7 17501 1 1 42 ASP OD2 O -0.848 0.306 -11.185 1.00 . A A . 32 ASP OD2 1 1
7 17502 1 1 43 VAL C C 3.847 3.535 -6.582 1.00 . A A . 33 VAL C 1 1
7 17503 1 1 43 VAL CA C 2.601 3.048 -5.854 1.00 . A A . 33 VAL CA 1 1
7 17504 1 1 43 VAL CB C 2.925 2.613 -4.398 1.00 . A A . 33 VAL CB 1 1
7 17505 1 1 43 VAL CG1 C 1.883 1.625 -3.893 1.00 . A A . 33 VAL CG1 1 1
7 17506 1 1 43 VAL CG2 C 4.320 2.037 -4.254 1.00 . A A . 33 VAL CG2 1 1
7 17507 1 1 43 VAL H H 2.378 1.075 -6.567 1.00 . A A . 33 VAL H 1 1
7 17508 1 1 43 VAL HA H 1.883 3.860 -5.816 1.00 . A A . 33 VAL HA 1 1
7 17509 1 1 43 VAL HB H 2.870 3.490 -3.773 1.00 . A A . 33 VAL HB 1 1
7 17510 1 1 43 VAL HG11 H 1.855 0.761 -4.547 1.00 . A A . 33 VAL HG11 1 1
7 17511 1 1 43 VAL HG12 H 0.912 2.096 -3.884 1.00 . A A . 33 VAL HG12 1 1
7 17512 1 1 43 VAL HG13 H 2.140 1.307 -2.893 1.00 . A A . 33 VAL HG13 1 1
7 17513 1 1 43 VAL HG21 H 5.024 2.659 -4.787 1.00 . A A . 33 VAL HG21 1 1
7 17514 1 1 43 VAL HG22 H 4.343 1.038 -4.655 1.00 . A A . 33 VAL HG22 1 1
7 17515 1 1 43 VAL HG23 H 4.581 2.015 -3.209 1.00 . A A . 33 VAL HG23 1 1
7 17516 1 1 43 VAL N N 2.015 1.980 -6.635 1.00 . A A . 33 VAL N 1 1
7 17517 1 1 43 VAL O O 4.631 2.727 -7.065 1.00 . A A . 33 VAL O 1 1
7 17518 1 1 44 SER C C 4.911 6.961 -7.439 1.00 . A A . 34 SER C 1 1
7 17519 1 1 44 SER CA C 5.080 5.450 -7.465 1.00 . A A . 34 SER CA 1 1
7 17520 1 1 44 SER CB C 5.121 4.925 -8.912 1.00 . A A . 34 SER CB 1 1
7 17521 1 1 44 SER H H 3.292 5.436 -6.331 1.00 . A A . 34 SER H 1 1
7 17522 1 1 44 SER HA H 6.000 5.189 -6.962 1.00 . A A . 34 SER HA 1 1
7 17523 1 1 44 SER HB2 H 5.192 3.848 -8.891 1.00 . A A . 34 SER HB2 1 1
7 17524 1 1 44 SER HB3 H 4.218 5.218 -9.427 1.00 . A A . 34 SER HB3 1 1
7 17525 1 1 44 SER HG H 6.897 4.732 -9.734 1.00 . A A . 34 SER HG 1 1
7 17526 1 1 44 SER N N 3.976 4.846 -6.725 1.00 . A A . 34 SER N 1 1
7 17527 1 1 44 SER O O 4.205 7.473 -6.585 1.00 . A A . 34 SER O 1 1
7 17528 1 1 44 SER OG O 6.243 5.434 -9.625 1.00 . A A . 34 SER OG 1 1
7 17529 1 1 45 ASN C C 5.957 9.784 -7.154 1.00 . A A . 35 ASN C 1 1
7 17530 1 1 45 ASN CA C 5.468 9.125 -8.439 1.00 . A A . 35 ASN CA 1 1
7 17531 1 1 45 ASN CB C 4.021 9.562 -8.733 1.00 . A A . 35 ASN CB 1 1
7 17532 1 1 45 ASN CG C 3.451 8.895 -9.968 1.00 . A A . 35 ASN CG 1 1
7 17533 1 1 45 ASN H H 6.159 7.182 -8.975 1.00 . A A . 35 ASN H 1 1
7 17534 1 1 45 ASN HA H 6.101 9.447 -9.251 1.00 . A A . 35 ASN HA 1 1
7 17535 1 1 45 ASN HB2 H 3.392 9.308 -7.890 1.00 . A A . 35 ASN HB2 1 1
7 17536 1 1 45 ASN HB3 H 3.995 10.631 -8.880 1.00 . A A . 35 ASN HB3 1 1
7 17537 1 1 45 ASN HD21 H 2.581 7.508 -8.845 1.00 . A A . 35 ASN HD21 1 1
7 17538 1 1 45 ASN HD22 H 2.342 7.353 -10.551 1.00 . A A . 35 ASN HD22 1 1
7 17539 1 1 45 ASN N N 5.577 7.664 -8.342 1.00 . A A . 35 ASN N 1 1
7 17540 1 1 45 ASN ND2 N 2.717 7.811 -9.769 1.00 . A A . 35 ASN ND2 1 1
7 17541 1 1 45 ASN O O 5.161 10.312 -6.374 1.00 . A A . 35 ASN O 1 1
7 17542 1 1 45 ASN OD1 O 3.648 9.362 -11.088 1.00 . A A . 35 ASN OD1 1 1
7 17543 1 1 46 PRO C C 7.739 11.773 -5.521 1.00 . A A . 36 PRO C 1 1
7 17544 1 1 46 PRO CA C 7.876 10.265 -5.684 1.00 . A A . 36 PRO CA 1 1
7 17545 1 1 46 PRO CB C 9.351 9.885 -5.818 1.00 . A A . 36 PRO CB 1 1
7 17546 1 1 46 PRO CD C 8.302 9.255 -7.859 1.00 . A A . 36 PRO CD 1 1
7 17547 1 1 46 PRO CG C 9.581 9.790 -7.284 1.00 . A A . 36 PRO CG 1 1
7 17548 1 1 46 PRO HA H 7.457 9.774 -4.818 1.00 . A A . 36 PRO HA 1 1
7 17549 1 1 46 PRO HB2 H 9.965 10.651 -5.367 1.00 . A A . 36 PRO HB2 1 1
7 17550 1 1 46 PRO HB3 H 9.526 8.939 -5.328 1.00 . A A . 36 PRO HB3 1 1
7 17551 1 1 46 PRO HD2 H 8.144 9.642 -8.854 1.00 . A A . 36 PRO HD2 1 1
7 17552 1 1 46 PRO HD3 H 8.315 8.175 -7.868 1.00 . A A . 36 PRO HD3 1 1
7 17553 1 1 46 PRO HG2 H 9.792 10.772 -7.685 1.00 . A A . 36 PRO HG2 1 1
7 17554 1 1 46 PRO HG3 H 10.398 9.117 -7.488 1.00 . A A . 36 PRO HG3 1 1
7 17555 1 1 46 PRO N N 7.278 9.762 -6.924 1.00 . A A . 36 PRO N 1 1
7 17556 1 1 46 PRO O O 8.003 12.547 -6.447 1.00 . A A . 36 PRO O 1 1
7 17557 1 1 47 GLN C C 8.086 13.829 -2.735 1.00 . A A . 37 GLN C 1 1
7 17558 1 1 47 GLN CA C 7.244 13.579 -3.979 1.00 . A A . 37 GLN CA 1 1
7 17559 1 1 47 GLN CB C 5.787 13.989 -3.733 1.00 . A A . 37 GLN CB 1 1
7 17560 1 1 47 GLN CD C 6.229 16.479 -3.931 1.00 . A A . 37 GLN CD 1 1
7 17561 1 1 47 GLN CG C 5.624 15.364 -3.101 1.00 . A A . 37 GLN CG 1 1
7 17562 1 1 47 GLN H H 7.026 11.503 -3.681 1.00 . A A . 37 GLN H 1 1
7 17563 1 1 47 GLN HA H 7.646 14.156 -4.798 1.00 . A A . 37 GLN HA 1 1
7 17564 1 1 47 GLN HB2 H 5.263 13.990 -4.676 1.00 . A A . 37 GLN HB2 1 1
7 17565 1 1 47 GLN HB3 H 5.329 13.260 -3.079 1.00 . A A . 37 GLN HB3 1 1
7 17566 1 1 47 GLN HE21 H 6.651 17.499 -2.281 1.00 . A A . 37 GLN HE21 1 1
7 17567 1 1 47 GLN HE22 H 7.105 18.254 -3.768 1.00 . A A . 37 GLN HE22 1 1
7 17568 1 1 47 GLN HG2 H 4.571 15.564 -2.976 1.00 . A A . 37 GLN HG2 1 1
7 17569 1 1 47 GLN HG3 H 6.104 15.357 -2.132 1.00 . A A . 37 GLN HG3 1 1
7 17570 1 1 47 GLN N N 7.314 12.176 -4.339 1.00 . A A . 37 GLN N 1 1
7 17571 1 1 47 GLN NE2 N 6.711 17.513 -3.261 1.00 . A A . 37 GLN NE2 1 1
7 17572 1 1 47 GLN O O 7.763 13.340 -1.655 1.00 . A A . 37 GLN O 1 1
7 17573 1 1 47 GLN OE1 O 6.270 16.409 -5.160 1.00 . A A . 37 GLN OE1 1 1
7 17574 1 1 48 THR C C 9.315 16.052 -0.986 1.00 . A A . 38 THR C 1 1
7 17575 1 1 48 THR CA C 9.997 14.930 -1.751 1.00 . A A . 38 THR CA 1 1
7 17576 1 1 48 THR CB C 11.412 15.369 -2.162 1.00 . A A . 38 THR CB 1 1
7 17577 1 1 48 THR CG2 C 12.275 15.599 -0.927 1.00 . A A . 38 THR CG2 1 1
7 17578 1 1 48 THR H H 9.448 14.848 -3.789 1.00 . A A . 38 THR H 1 1
7 17579 1 1 48 THR HA H 10.079 14.067 -1.105 1.00 . A A . 38 THR HA 1 1
7 17580 1 1 48 THR HB H 11.342 16.293 -2.716 1.00 . A A . 38 THR HB 1 1
7 17581 1 1 48 THR HG1 H 11.996 13.519 -2.528 1.00 . A A . 38 THR HG1 1 1
7 17582 1 1 48 THR HG21 H 12.355 14.679 -0.367 1.00 . A A . 38 THR HG21 1 1
7 17583 1 1 48 THR HG22 H 11.820 16.358 -0.305 1.00 . A A . 38 THR HG22 1 1
7 17584 1 1 48 THR HG23 H 13.259 15.925 -1.229 1.00 . A A . 38 THR HG23 1 1
7 17585 1 1 48 THR N N 9.183 14.556 -2.892 1.00 . A A . 38 THR N 1 1
7 17586 1 1 48 THR O O 9.398 17.222 -1.359 1.00 . A A . 38 THR O 1 1
7 17587 1 1 48 THR OG1 O 12.011 14.363 -2.992 1.00 . A A . 38 THR OG1 1 1
7 17588 1 1 49 VAL C C 8.175 16.453 2.327 1.00 . A A . 39 VAL C 1 1
7 17589 1 1 49 VAL CA C 7.841 16.608 0.850 1.00 . A A . 39 VAL CA 1 1
7 17590 1 1 49 VAL CB C 6.327 16.379 0.592 1.00 . A A . 39 VAL CB 1 1
7 17591 1 1 49 VAL CG1 C 6.000 14.899 0.565 1.00 . A A . 39 VAL CG1 1 1
7 17592 1 1 49 VAL CG2 C 5.463 17.064 1.632 1.00 . A A . 39 VAL CG2 1 1
7 17593 1 1 49 VAL H H 8.656 14.734 0.346 1.00 . A A . 39 VAL H 1 1
7 17594 1 1 49 VAL HA H 8.095 17.610 0.535 1.00 . A A . 39 VAL HA 1 1
7 17595 1 1 49 VAL HB H 6.083 16.792 -0.375 1.00 . A A . 39 VAL HB 1 1
7 17596 1 1 49 VAL HG11 H 4.941 14.770 0.402 1.00 . A A . 39 VAL HG11 1 1
7 17597 1 1 49 VAL HG12 H 6.276 14.454 1.511 1.00 . A A . 39 VAL HG12 1 1
7 17598 1 1 49 VAL HG13 H 6.550 14.422 -0.233 1.00 . A A . 39 VAL HG13 1 1
7 17599 1 1 49 VAL HG21 H 5.726 16.693 2.612 1.00 . A A . 39 VAL HG21 1 1
7 17600 1 1 49 VAL HG22 H 4.425 16.838 1.432 1.00 . A A . 39 VAL HG22 1 1
7 17601 1 1 49 VAL HG23 H 5.618 18.132 1.592 1.00 . A A . 39 VAL HG23 1 1
7 17602 1 1 49 VAL N N 8.627 15.679 0.068 1.00 . A A . 39 VAL N 1 1
7 17603 1 1 49 VAL O O 7.655 15.579 3.005 1.00 . A A . 39 VAL O 1 1
7 17604 1 1 50 GLY C C 10.341 18.350 4.626 1.00 . A A . 40 GLY C 1 1
7 17605 1 1 50 GLY CA C 9.450 17.207 4.207 1.00 . A A . 40 GLY CA 1 1
7 17606 1 1 50 GLY H H 9.535 17.912 2.215 1.00 . A A . 40 GLY H 1 1
7 17607 1 1 50 GLY HA2 H 8.546 17.236 4.797 1.00 . A A . 40 GLY HA2 1 1
7 17608 1 1 50 GLY HA3 H 9.957 16.276 4.393 1.00 . A A . 40 GLY HA3 1 1
7 17609 1 1 50 GLY N N 9.093 17.268 2.810 1.00 . A A . 40 GLY N 1 1
7 17610 1 1 50 GLY O O 10.515 19.314 3.882 1.00 . A A . 40 GLY O 1 1
7 17611 1 1 51 VAL C C 13.198 18.893 6.390 1.00 . A A . 41 VAL C 1 1
7 17612 1 1 51 VAL CA C 11.736 19.312 6.363 1.00 . A A . 41 VAL CA 1 1
7 17613 1 1 51 VAL CB C 11.291 19.659 7.799 1.00 . A A . 41 VAL CB 1 1
7 17614 1 1 51 VAL CG1 C 11.856 21.000 8.238 1.00 . A A . 41 VAL CG1 1 1
7 17615 1 1 51 VAL CG2 C 9.774 19.636 7.908 1.00 . A A . 41 VAL CG2 1 1
7 17616 1 1 51 VAL H H 10.797 17.417 6.333 1.00 . A A . 41 VAL H 1 1
7 17617 1 1 51 VAL HA H 11.624 20.185 5.740 1.00 . A A . 41 VAL HA 1 1
7 17618 1 1 51 VAL HB H 11.683 18.901 8.462 1.00 . A A . 41 VAL HB 1 1
7 17619 1 1 51 VAL HG11 H 11.513 21.225 9.237 1.00 . A A . 41 VAL HG11 1 1
7 17620 1 1 51 VAL HG12 H 11.523 21.771 7.561 1.00 . A A . 41 VAL HG12 1 1
7 17621 1 1 51 VAL HG13 H 12.934 20.952 8.229 1.00 . A A . 41 VAL HG13 1 1
7 17622 1 1 51 VAL HG21 H 9.484 19.825 8.930 1.00 . A A . 41 VAL HG21 1 1
7 17623 1 1 51 VAL HG22 H 9.410 18.666 7.601 1.00 . A A . 41 VAL HG22 1 1
7 17624 1 1 51 VAL HG23 H 9.355 20.397 7.267 1.00 . A A . 41 VAL HG23 1 1
7 17625 1 1 51 VAL N N 10.918 18.243 5.812 1.00 . A A . 41 VAL N 1 1
7 17626 1 1 51 VAL O O 13.480 17.713 6.480 1.00 . A A . 41 VAL O 1 1
7 17627 1 1 52 GLY C C 15.863 18.504 7.420 1.00 . A A . 42 GLY C 1 1
7 17628 1 1 52 GLY CA C 15.540 19.542 6.360 1.00 . A A . 42 GLY CA 1 1
7 17629 1 1 52 GLY H H 13.824 20.772 6.161 1.00 . A A . 42 GLY H 1 1
7 17630 1 1 52 GLY HA2 H 15.861 19.172 5.398 1.00 . A A . 42 GLY HA2 1 1
7 17631 1 1 52 GLY HA3 H 16.081 20.449 6.583 1.00 . A A . 42 GLY HA3 1 1
7 17632 1 1 52 GLY N N 14.114 19.849 6.296 1.00 . A A . 42 GLY N 1 1
7 17633 1 1 52 GLY O O 16.546 17.514 7.146 1.00 . A A . 42 GLY O 1 1
7 17634 1 1 53 ARG C C 14.202 16.873 9.754 1.00 . A A . 43 ARG C 1 1
7 17635 1 1 53 ARG CA C 15.459 17.732 9.690 1.00 . A A . 43 ARG CA 1 1
7 17636 1 1 53 ARG CB C 15.688 18.420 11.033 1.00 . A A . 43 ARG CB 1 1
7 17637 1 1 53 ARG CD C 17.130 19.923 12.421 1.00 . A A . 43 ARG CD 1 1
7 17638 1 1 53 ARG CG C 16.999 19.172 11.106 1.00 . A A . 43 ARG CG 1 1
7 17639 1 1 53 ARG CZ C 18.598 21.634 13.422 1.00 . A A . 43 ARG CZ 1 1
7 17640 1 1 53 ARG H H 14.878 19.562 8.798 1.00 . A A . 43 ARG H 1 1
7 17641 1 1 53 ARG HA H 16.305 17.099 9.469 1.00 . A A . 43 ARG HA 1 1
7 17642 1 1 53 ARG HB2 H 14.886 19.121 11.209 1.00 . A A . 43 ARG HB2 1 1
7 17643 1 1 53 ARG HB3 H 15.682 17.674 11.812 1.00 . A A . 43 ARG HB3 1 1
7 17644 1 1 53 ARG HD2 H 16.288 20.591 12.521 1.00 . A A . 43 ARG HD2 1 1
7 17645 1 1 53 ARG HD3 H 17.119 19.209 13.230 1.00 . A A . 43 ARG HD3 1 1
7 17646 1 1 53 ARG HE H 19.054 20.520 11.821 1.00 . A A . 43 ARG HE 1 1
7 17647 1 1 53 ARG HG2 H 17.810 18.464 11.021 1.00 . A A . 43 ARG HG2 1 1
7 17648 1 1 53 ARG HG3 H 17.043 19.875 10.290 1.00 . A A . 43 ARG HG3 1 1
7 17649 1 1 53 ARG HH11 H 16.801 21.427 14.337 1.00 . A A . 43 ARG HH11 1 1
7 17650 1 1 53 ARG HH12 H 17.859 22.605 15.040 1.00 . A A . 43 ARG HH12 1 1
7 17651 1 1 53 ARG HH21 H 20.452 22.087 12.735 1.00 . A A . 43 ARG HH21 1 1
7 17652 1 1 53 ARG HH22 H 19.928 22.988 14.123 1.00 . A A . 43 ARG HH22 1 1
7 17653 1 1 53 ARG N N 15.346 18.716 8.623 1.00 . A A . 43 ARG N 1 1
7 17654 1 1 53 ARG NE N 18.363 20.703 12.495 1.00 . A A . 43 ARG NE 1 1
7 17655 1 1 53 ARG NH1 N 17.679 21.911 14.337 1.00 . A A . 43 ARG NH1 1 1
7 17656 1 1 53 ARG NH2 N 19.751 22.288 13.428 1.00 . A A . 43 ARG NH2 1 1
7 17657 1 1 53 ARG O O 13.330 17.084 10.599 1.00 . A A . 43 ARG O 1 1
7 17658 1 1 54 GLY C C 12.225 15.085 7.524 1.00 . A A . 44 GLY C 1 1
7 17659 1 1 54 GLY CA C 12.969 15.023 8.837 1.00 . A A . 44 GLY CA 1 1
7 17660 1 1 54 GLY H H 14.813 15.818 8.177 1.00 . A A . 44 GLY H 1 1
7 17661 1 1 54 GLY HA2 H 13.311 14.014 9.004 1.00 . A A . 44 GLY HA2 1 1
7 17662 1 1 54 GLY HA3 H 12.296 15.305 9.631 1.00 . A A . 44 GLY HA3 1 1
7 17663 1 1 54 GLY N N 14.110 15.911 8.854 1.00 . A A . 44 GLY N 1 1
7 17664 1 1 54 GLY O O 10.996 15.113 7.490 1.00 . A A . 44 GLY O 1 1
7 17665 1 1 55 ARG C C 12.055 13.795 4.653 1.00 . A A . 45 ARG C 1 1
7 17666 1 1 55 ARG CA C 12.416 15.197 5.115 1.00 . A A . 45 ARG CA 1 1
7 17667 1 1 55 ARG CB C 13.428 15.849 4.176 1.00 . A A . 45 ARG CB 1 1
7 17668 1 1 55 ARG CD C 13.358 17.631 2.436 1.00 . A A . 45 ARG CD 1 1
7 17669 1 1 55 ARG CG C 12.860 16.251 2.837 1.00 . A A . 45 ARG CG 1 1
7 17670 1 1 55 ARG CZ C 15.499 18.845 2.285 1.00 . A A . 45 ARG CZ 1 1
7 17671 1 1 55 ARG H H 13.946 15.179 6.533 1.00 . A A . 45 ARG H 1 1
7 17672 1 1 55 ARG HA H 11.525 15.803 5.155 1.00 . A A . 45 ARG HA 1 1
7 17673 1 1 55 ARG HB2 H 13.819 16.738 4.653 1.00 . A A . 45 ARG HB2 1 1
7 17674 1 1 55 ARG HB3 H 14.240 15.158 4.006 1.00 . A A . 45 ARG HB3 1 1
7 17675 1 1 55 ARG HD2 H 13.160 17.780 1.387 1.00 . A A . 45 ARG HD2 1 1
7 17676 1 1 55 ARG HD3 H 12.825 18.372 3.013 1.00 . A A . 45 ARG HD3 1 1
7 17677 1 1 55 ARG HE H 15.254 17.064 3.153 1.00 . A A . 45 ARG HE 1 1
7 17678 1 1 55 ARG HG2 H 13.165 15.531 2.091 1.00 . A A . 45 ARG HG2 1 1
7 17679 1 1 55 ARG HG3 H 11.787 16.270 2.914 1.00 . A A . 45 ARG HG3 1 1
7 17680 1 1 55 ARG HH11 H 13.922 19.811 1.456 1.00 . A A . 45 ARG HH11 1 1
7 17681 1 1 55 ARG HH12 H 15.441 20.644 1.358 1.00 . A A . 45 ARG HH12 1 1
7 17682 1 1 55 ARG HH21 H 17.251 18.147 3.026 1.00 . A A . 45 ARG HH21 1 1
7 17683 1 1 55 ARG HH22 H 17.338 19.697 2.249 1.00 . A A . 45 ARG HH22 1 1
7 17684 1 1 55 ARG N N 12.977 15.143 6.439 1.00 . A A . 45 ARG N 1 1
7 17685 1 1 55 ARG NE N 14.793 17.788 2.673 1.00 . A A . 45 ARG NE 1 1
7 17686 1 1 55 ARG NH1 N 14.907 19.846 1.648 1.00 . A A . 45 ARG NH1 1 1
7 17687 1 1 55 ARG NH2 N 16.799 18.902 2.541 1.00 . A A . 45 ARG NH2 1 1
7 17688 1 1 55 ARG O O 12.730 12.826 5.007 1.00 . A A . 45 ARG O 1 1
7 17689 1 1 56 PHE C C 9.879 12.449 2.082 1.00 . A A . 46 PHE C 1 1
7 17690 1 1 56 PHE CA C 10.494 12.383 3.470 1.00 . A A . 46 PHE CA 1 1
7 17691 1 1 56 PHE CB C 9.478 11.852 4.487 1.00 . A A . 46 PHE CB 1 1
7 17692 1 1 56 PHE CD1 C 8.639 13.805 5.836 1.00 . A A . 46 PHE CD1 1 1
7 17693 1 1 56 PHE CD2 C 7.148 12.784 4.276 1.00 . A A . 46 PHE CD2 1 1
7 17694 1 1 56 PHE CE1 C 7.651 14.700 6.199 1.00 . A A . 46 PHE CE1 1 1
7 17695 1 1 56 PHE CE2 C 6.154 13.675 4.640 1.00 . A A . 46 PHE CE2 1 1
7 17696 1 1 56 PHE CG C 8.401 12.836 4.870 1.00 . A A . 46 PHE CG 1 1
7 17697 1 1 56 PHE CZ C 6.407 14.634 5.602 1.00 . A A . 46 PHE CZ 1 1
7 17698 1 1 56 PHE H H 10.517 14.488 3.586 1.00 . A A . 46 PHE H 1 1
7 17699 1 1 56 PHE HA H 11.337 11.709 3.439 1.00 . A A . 46 PHE HA 1 1
7 17700 1 1 56 PHE HB2 H 8.993 10.980 4.075 1.00 . A A . 46 PHE HB2 1 1
7 17701 1 1 56 PHE HB3 H 10.002 11.569 5.388 1.00 . A A . 46 PHE HB3 1 1
7 17702 1 1 56 PHE HD1 H 9.616 13.862 6.304 1.00 . A A . 46 PHE HD1 1 1
7 17703 1 1 56 PHE HD2 H 6.949 12.036 3.523 1.00 . A A . 46 PHE HD2 1 1
7 17704 1 1 56 PHE HE1 H 7.850 15.451 6.949 1.00 . A A . 46 PHE HE1 1 1
7 17705 1 1 56 PHE HE2 H 5.185 13.628 4.168 1.00 . A A . 46 PHE HE2 1 1
7 17706 1 1 56 PHE HZ H 5.633 15.331 5.886 1.00 . A A . 46 PHE HZ 1 1
7 17707 1 1 56 PHE N N 10.987 13.682 3.884 1.00 . A A . 46 PHE N 1 1
7 17708 1 1 56 PHE O O 9.516 13.520 1.599 1.00 . A A . 46 PHE O 1 1
7 17709 1 1 57 THR C C 7.895 10.430 0.177 1.00 . A A . 47 THR C 1 1
7 17710 1 1 57 THR CA C 9.211 11.199 0.119 1.00 . A A . 47 THR CA 1 1
7 17711 1 1 57 THR CB C 10.190 10.500 -0.849 1.00 . A A . 47 THR CB 1 1
7 17712 1 1 57 THR CG2 C 9.626 10.440 -2.262 1.00 . A A . 47 THR CG2 1 1
7 17713 1 1 57 THR H H 10.106 10.484 1.882 1.00 . A A . 47 THR H 1 1
7 17714 1 1 57 THR HA H 9.021 12.200 -0.243 1.00 . A A . 47 THR HA 1 1
7 17715 1 1 57 THR HB H 10.356 9.491 -0.501 1.00 . A A . 47 THR HB 1 1
7 17716 1 1 57 THR HG1 H 12.085 10.701 -1.380 1.00 . A A . 47 THR HG1 1 1
7 17717 1 1 57 THR HG21 H 8.697 9.889 -2.257 1.00 . A A . 47 THR HG21 1 1
7 17718 1 1 57 THR HG22 H 10.332 9.944 -2.913 1.00 . A A . 47 THR HG22 1 1
7 17719 1 1 57 THR HG23 H 9.448 11.442 -2.624 1.00 . A A . 47 THR HG23 1 1
7 17720 1 1 57 THR N N 9.784 11.298 1.446 1.00 . A A . 47 THR N 1 1
7 17721 1 1 57 THR O O 7.831 9.339 0.750 1.00 . A A . 47 THR O 1 1
7 17722 1 1 57 THR OG1 O 11.443 11.202 -0.863 1.00 . A A . 47 THR OG1 1 1
7 17723 1 1 58 THR C C 5.372 9.532 -1.674 1.00 . A A . 48 THR C 1 1
7 17724 1 1 58 THR CA C 5.547 10.362 -0.407 1.00 . A A . 48 THR CA 1 1
7 17725 1 1 58 THR CB C 4.404 11.395 -0.303 1.00 . A A . 48 THR CB 1 1
7 17726 1 1 58 THR CG2 C 4.304 11.969 1.105 1.00 . A A . 48 THR CG2 1 1
7 17727 1 1 58 THR H H 6.951 11.884 -0.825 1.00 . A A . 48 THR H 1 1
7 17728 1 1 58 THR HA H 5.493 9.708 0.450 1.00 . A A . 48 THR HA 1 1
7 17729 1 1 58 THR HB H 3.473 10.900 -0.539 1.00 . A A . 48 THR HB 1 1
7 17730 1 1 58 THR HG1 H 3.976 13.162 -1.071 1.00 . A A . 48 THR HG1 1 1
7 17731 1 1 58 THR HG21 H 4.127 11.170 1.810 1.00 . A A . 48 THR HG21 1 1
7 17732 1 1 58 THR HG22 H 3.486 12.675 1.148 1.00 . A A . 48 THR HG22 1 1
7 17733 1 1 58 THR HG23 H 5.225 12.475 1.355 1.00 . A A . 48 THR HG23 1 1
7 17734 1 1 58 THR N N 6.847 11.004 -0.396 1.00 . A A . 48 THR N 1 1
7 17735 1 1 58 THR O O 5.901 9.874 -2.737 1.00 . A A . 48 THR O 1 1
7 17736 1 1 58 THR OG1 O 4.613 12.457 -1.239 1.00 . A A . 48 THR OG1 1 1
7 17737 1 1 59 TYR C C 2.972 7.633 -3.097 1.00 . A A . 49 TYR C 1 1
7 17738 1 1 59 TYR CA C 4.415 7.531 -2.657 1.00 . A A . 49 TYR CA 1 1
7 17739 1 1 59 TYR CB C 4.738 6.090 -2.268 1.00 . A A . 49 TYR CB 1 1
7 17740 1 1 59 TYR CD1 C 7.176 5.628 -2.676 1.00 . A A . 49 TYR CD1 1 1
7 17741 1 1 59 TYR CD2 C 6.464 6.027 -0.437 1.00 . A A . 49 TYR CD2 1 1
7 17742 1 1 59 TYR CE1 C 8.474 5.469 -2.240 1.00 . A A . 49 TYR CE1 1 1
7 17743 1 1 59 TYR CE2 C 7.759 5.869 0.008 1.00 . A A . 49 TYR CE2 1 1
7 17744 1 1 59 TYR CG C 6.152 5.907 -1.784 1.00 . A A . 49 TYR CG 1 1
7 17745 1 1 59 TYR CZ C 8.761 5.591 -0.895 1.00 . A A . 49 TYR CZ 1 1
7 17746 1 1 59 TYR H H 4.274 8.208 -0.668 1.00 . A A . 49 TYR H 1 1
7 17747 1 1 59 TYR HA H 5.051 7.833 -3.476 1.00 . A A . 49 TYR HA 1 1
7 17748 1 1 59 TYR HB2 H 4.073 5.777 -1.477 1.00 . A A . 49 TYR HB2 1 1
7 17749 1 1 59 TYR HB3 H 4.594 5.450 -3.127 1.00 . A A . 49 TYR HB3 1 1
7 17750 1 1 59 TYR HD1 H 6.947 5.534 -3.727 1.00 . A A . 49 TYR HD1 1 1
7 17751 1 1 59 TYR HD2 H 5.676 6.243 0.268 1.00 . A A . 49 TYR HD2 1 1
7 17752 1 1 59 TYR HE1 H 9.255 5.253 -2.949 1.00 . A A . 49 TYR HE1 1 1
7 17753 1 1 59 TYR HE2 H 7.982 5.966 1.058 1.00 . A A . 49 TYR HE2 1 1
7 17754 1 1 59 TYR HH H 10.656 5.886 -1.051 1.00 . A A . 49 TYR HH 1 1
7 17755 1 1 59 TYR N N 4.658 8.426 -1.544 1.00 . A A . 49 TYR N 1 1
7 17756 1 1 59 TYR O O 2.055 7.601 -2.278 1.00 . A A . 49 TYR O 1 1
7 17757 1 1 59 TYR OH O 10.054 5.433 -0.451 1.00 . A A . 49 TYR OH 1 1
7 17758 1 1 60 GLU C C 0.838 6.562 -5.252 1.00 . A A . 50 GLU C 1 1
7 17759 1 1 60 GLU CA C 1.473 7.919 -4.976 1.00 . A A . 50 GLU CA 1 1
7 17760 1 1 60 GLU CB C 1.587 8.731 -6.265 1.00 . A A . 50 GLU CB 1 1
7 17761 1 1 60 GLU CD C 0.395 10.084 -8.027 1.00 . A A . 50 GLU CD 1 1
7 17762 1 1 60 GLU CG C 0.257 9.150 -6.845 1.00 . A A . 50 GLU CG 1 1
7 17763 1 1 60 GLU H H 3.573 7.745 -4.979 1.00 . A A . 50 GLU H 1 1
7 17764 1 1 60 GLU HA H 0.857 8.459 -4.275 1.00 . A A . 50 GLU HA 1 1
7 17765 1 1 60 GLU HB2 H 2.166 9.618 -6.064 1.00 . A A . 50 GLU HB2 1 1
7 17766 1 1 60 GLU HB3 H 2.105 8.135 -7.003 1.00 . A A . 50 GLU HB3 1 1
7 17767 1 1 60 GLU HG2 H -0.279 8.270 -7.160 1.00 . A A . 50 GLU HG2 1 1
7 17768 1 1 60 GLU HG3 H -0.304 9.648 -6.081 1.00 . A A . 50 GLU HG3 1 1
7 17769 1 1 60 GLU N N 2.788 7.760 -4.389 1.00 . A A . 50 GLU N 1 1
7 17770 1 1 60 GLU O O 1.373 5.761 -6.014 1.00 . A A . 50 GLU O 1 1
7 17771 1 1 60 GLU OE1 O 0.795 11.248 -7.825 1.00 . A A . 50 GLU OE1 1 1
7 17772 1 1 60 GLU OE2 O 0.099 9.661 -9.161 1.00 . A A . 50 GLU OE2 1 1
7 17773 1 1 61 ILE C C -2.095 5.234 -5.858 1.00 . A A . 51 ILE C 1 1
7 17774 1 1 61 ILE CA C -1.030 5.073 -4.783 1.00 . A A . 51 ILE CA 1 1
7 17775 1 1 61 ILE CB C -1.735 4.623 -3.478 1.00 . A A . 51 ILE CB 1 1
7 17776 1 1 61 ILE CD1 C -0.006 5.321 -1.739 1.00 . A A . 51 ILE CD1 1 1
7 17777 1 1 61 ILE CG1 C -0.733 4.179 -2.410 1.00 . A A . 51 ILE CG1 1 1
7 17778 1 1 61 ILE CG2 C -2.733 3.512 -3.768 1.00 . A A . 51 ILE CG2 1 1
7 17779 1 1 61 ILE H H -0.667 7.009 -4.028 1.00 . A A . 51 ILE H 1 1
7 17780 1 1 61 ILE HA H -0.328 4.301 -5.080 1.00 . A A . 51 ILE HA 1 1
7 17781 1 1 61 ILE HB H -2.292 5.468 -3.100 1.00 . A A . 51 ILE HB 1 1
7 17782 1 1 61 ILE HD11 H 0.674 5.776 -2.445 1.00 . A A . 51 ILE HD11 1 1
7 17783 1 1 61 ILE HD12 H 0.547 4.949 -0.891 1.00 . A A . 51 ILE HD12 1 1
7 17784 1 1 61 ILE HD13 H -0.723 6.057 -1.407 1.00 . A A . 51 ILE HD13 1 1
7 17785 1 1 61 ILE HG12 H -1.255 3.626 -1.644 1.00 . A A . 51 ILE HG12 1 1
7 17786 1 1 61 ILE HG13 H 0.007 3.538 -2.866 1.00 . A A . 51 ILE HG13 1 1
7 17787 1 1 61 ILE HG21 H -2.235 2.708 -4.293 1.00 . A A . 51 ILE HG21 1 1
7 17788 1 1 61 ILE HG22 H -3.533 3.903 -4.383 1.00 . A A . 51 ILE HG22 1 1
7 17789 1 1 61 ILE HG23 H -3.139 3.141 -2.839 1.00 . A A . 51 ILE HG23 1 1
7 17790 1 1 61 ILE N N -0.296 6.316 -4.617 1.00 . A A . 51 ILE N 1 1
7 17791 1 1 61 ILE O O -3.061 5.974 -5.677 1.00 . A A . 51 ILE O 1 1
7 17792 1 1 62 ARG C C -3.634 3.228 -8.050 1.00 . A A . 52 ARG C 1 1
7 17793 1 1 62 ARG CA C -2.891 4.549 -8.038 1.00 . A A . 52 ARG CA 1 1
7 17794 1 1 62 ARG CB C -2.205 4.773 -9.375 1.00 . A A . 52 ARG CB 1 1
7 17795 1 1 62 ARG CD C -0.849 6.346 -10.799 1.00 . A A . 52 ARG CD 1 1
7 17796 1 1 62 ARG CG C -1.663 6.180 -9.533 1.00 . A A . 52 ARG CG 1 1
7 17797 1 1 62 ARG CZ C 0.185 8.213 -12.042 1.00 . A A . 52 ARG CZ 1 1
7 17798 1 1 62 ARG H H -1.073 4.052 -7.087 1.00 . A A . 52 ARG H 1 1
7 17799 1 1 62 ARG HA H -3.593 5.350 -7.858 1.00 . A A . 52 ARG HA 1 1
7 17800 1 1 62 ARG HB2 H -1.386 4.078 -9.464 1.00 . A A . 52 ARG HB2 1 1
7 17801 1 1 62 ARG HB3 H -2.910 4.585 -10.158 1.00 . A A . 52 ARG HB3 1 1
7 17802 1 1 62 ARG HD2 H -0.049 5.624 -10.792 1.00 . A A . 52 ARG HD2 1 1
7 17803 1 1 62 ARG HD3 H -1.492 6.167 -11.646 1.00 . A A . 52 ARG HD3 1 1
7 17804 1 1 62 ARG HE H -0.236 8.237 -10.084 1.00 . A A . 52 ARG HE 1 1
7 17805 1 1 62 ARG HG2 H -2.493 6.869 -9.566 1.00 . A A . 52 ARG HG2 1 1
7 17806 1 1 62 ARG HG3 H -1.048 6.412 -8.681 1.00 . A A . 52 ARG HG3 1 1
7 17807 1 1 62 ARG HH11 H -0.215 6.580 -13.169 1.00 . A A . 52 ARG HH11 1 1
7 17808 1 1 62 ARG HH12 H 0.497 7.913 -14.020 1.00 . A A . 52 ARG HH12 1 1
7 17809 1 1 62 ARG HH21 H 0.728 9.968 -11.183 1.00 . A A . 52 ARG HH21 1 1
7 17810 1 1 62 ARG HH22 H 1.047 9.840 -12.887 1.00 . A A . 52 ARG HH22 1 1
7 17811 1 1 62 ARG N N -1.906 4.559 -6.971 1.00 . A A . 52 ARG N 1 1
7 17812 1 1 62 ARG NE N -0.277 7.689 -10.911 1.00 . A A . 52 ARG NE 1 1
7 17813 1 1 62 ARG NH1 N 0.156 7.512 -13.166 1.00 . A A . 52 ARG NH1 1 1
7 17814 1 1 62 ARG NH2 N 0.693 9.437 -12.041 1.00 . A A . 52 ARG NH2 1 1
7 17815 1 1 62 ARG O O -3.020 2.174 -7.980 1.00 . A A . 52 ARG O 1 1
7 17816 1 1 63 VAL C C -6.927 2.060 -9.013 1.00 . A A . 53 VAL C 1 1
7 17817 1 1 63 VAL CA C -5.747 2.060 -8.051 1.00 . A A . 53 VAL CA 1 1
7 17818 1 1 63 VAL CB C -6.248 1.792 -6.599 1.00 . A A . 53 VAL CB 1 1
7 17819 1 1 63 VAL CG1 C -6.145 3.029 -5.734 1.00 . A A . 53 VAL CG1 1 1
7 17820 1 1 63 VAL CG2 C -7.677 1.253 -6.575 1.00 . A A . 53 VAL CG2 1 1
7 17821 1 1 63 VAL H H -5.388 4.148 -8.257 1.00 . A A . 53 VAL H 1 1
7 17822 1 1 63 VAL HA H -5.100 1.240 -8.323 1.00 . A A . 53 VAL HA 1 1
7 17823 1 1 63 VAL HB H -5.611 1.051 -6.166 1.00 . A A . 53 VAL HB 1 1
7 17824 1 1 63 VAL HG11 H -6.730 3.825 -6.166 1.00 . A A . 53 VAL HG11 1 1
7 17825 1 1 63 VAL HG12 H -5.108 3.327 -5.671 1.00 . A A . 53 VAL HG12 1 1
7 17826 1 1 63 VAL HG13 H -6.512 2.800 -4.746 1.00 . A A . 53 VAL HG13 1 1
7 17827 1 1 63 VAL HG21 H -7.734 0.359 -7.180 1.00 . A A . 53 VAL HG21 1 1
7 17828 1 1 63 VAL HG22 H -8.352 2.000 -6.970 1.00 . A A . 53 VAL HG22 1 1
7 17829 1 1 63 VAL HG23 H -7.956 1.019 -5.559 1.00 . A A . 53 VAL HG23 1 1
7 17830 1 1 63 VAL N N -4.948 3.279 -8.134 1.00 . A A . 53 VAL N 1 1
7 17831 1 1 63 VAL O O -7.599 3.076 -9.198 1.00 . A A . 53 VAL O 1 1
7 17832 1 1 64 LYS C C -8.988 -0.632 -9.863 1.00 . A A . 54 LYS C 1 1
7 17833 1 1 64 LYS CA C -8.358 0.644 -10.387 1.00 . A A . 54 LYS CA 1 1
7 17834 1 1 64 LYS CB C -8.060 0.492 -11.873 1.00 . A A . 54 LYS CB 1 1
7 17835 1 1 64 LYS CD C -9.051 1.467 -13.963 1.00 . A A . 54 LYS CD 1 1
7 17836 1 1 64 LYS CE C -8.836 2.918 -13.561 1.00 . A A . 54 LYS CE 1 1
7 17837 1 1 64 LYS CG C -9.300 0.595 -12.747 1.00 . A A . 54 LYS CG 1 1
7 17838 1 1 64 LYS H H -6.463 0.201 -9.577 1.00 . A A . 54 LYS H 1 1
7 17839 1 1 64 LYS HA H -9.038 1.467 -10.237 1.00 . A A . 54 LYS HA 1 1
7 17840 1 1 64 LYS HB2 H -7.362 1.251 -12.170 1.00 . A A . 54 LYS HB2 1 1
7 17841 1 1 64 LYS HB3 H -7.614 -0.480 -12.036 1.00 . A A . 54 LYS HB3 1 1
7 17842 1 1 64 LYS HD2 H -8.172 1.113 -14.477 1.00 . A A . 54 LYS HD2 1 1
7 17843 1 1 64 LYS HD3 H -9.907 1.407 -14.618 1.00 . A A . 54 LYS HD3 1 1
7 17844 1 1 64 LYS HE2 H -9.696 3.252 -13.001 1.00 . A A . 54 LYS HE2 1 1
7 17845 1 1 64 LYS HE3 H -7.958 2.979 -12.935 1.00 . A A . 54 LYS HE3 1 1
7 17846 1 1 64 LYS HG2 H -9.580 -0.394 -13.078 1.00 . A A . 54 LYS HG2 1 1
7 17847 1 1 64 LYS HG3 H -10.104 1.026 -12.164 1.00 . A A . 54 LYS HG3 1 1
7 17848 1 1 64 LYS HZ1 H -9.484 3.747 -15.363 1.00 . A A . 54 LYS HZ1 1 1
7 17849 1 1 64 LYS HZ2 H -7.812 3.513 -15.277 1.00 . A A . 54 LYS HZ2 1 1
7 17850 1 1 64 LYS HZ3 H -8.528 4.787 -14.432 1.00 . A A . 54 LYS HZ3 1 1
7 17851 1 1 64 LYS N N -7.145 0.905 -9.633 1.00 . A A . 54 LYS N 1 1
7 17852 1 1 64 LYS NZ N -8.652 3.803 -14.739 1.00 . A A . 54 LYS NZ 1 1
7 17853 1 1 64 LYS O O -8.286 -1.623 -9.642 1.00 . A A . 54 LYS O 1 1
7 17854 1 1 65 THR C C -12.463 -1.703 -9.195 1.00 . A A . 55 THR C 1 1
7 17855 1 1 65 THR CA C -10.948 -1.782 -9.079 1.00 . A A . 55 THR CA 1 1
7 17856 1 1 65 THR CB C -10.578 -1.966 -7.594 1.00 . A A . 55 THR CB 1 1
7 17857 1 1 65 THR CG2 C -11.147 -0.848 -6.736 1.00 . A A . 55 THR CG2 1 1
7 17858 1 1 65 THR H H -10.812 0.212 -9.809 1.00 . A A . 55 THR H 1 1
7 17859 1 1 65 THR HA H -10.600 -2.648 -9.620 1.00 . A A . 55 THR HA 1 1
7 17860 1 1 65 THR HB H -9.502 -1.958 -7.504 1.00 . A A . 55 THR HB 1 1
7 17861 1 1 65 THR HG1 H -10.578 -3.936 -7.541 1.00 . A A . 55 THR HG1 1 1
7 17862 1 1 65 THR HG21 H -10.815 0.105 -7.120 1.00 . A A . 55 THR HG21 1 1
7 17863 1 1 65 THR HG22 H -10.803 -0.965 -5.718 1.00 . A A . 55 THR HG22 1 1
7 17864 1 1 65 THR HG23 H -12.229 -0.889 -6.758 1.00 . A A . 55 THR HG23 1 1
7 17865 1 1 65 THR N N -10.289 -0.615 -9.634 1.00 . A A . 55 THR N 1 1
7 17866 1 1 65 THR O O -13.028 -0.647 -9.474 1.00 . A A . 55 THR O 1 1
7 17867 1 1 65 THR OG1 O -11.078 -3.218 -7.124 1.00 . A A . 55 THR OG1 1 1
7 17868 1 1 66 ASN C C -14.883 -3.390 -7.440 1.00 . A A . 56 ASN C 1 1
7 17869 1 1 66 ASN CA C -14.552 -2.868 -8.832 1.00 . A A . 56 ASN CA 1 1
7 17870 1 1 66 ASN CB C -15.298 -3.650 -9.939 1.00 . A A . 56 ASN CB 1 1
7 17871 1 1 66 ASN CG C -14.814 -5.073 -10.207 1.00 . A A . 56 ASN CG 1 1
7 17872 1 1 66 ASN H H -12.595 -3.684 -8.982 1.00 . A A . 56 ASN H 1 1
7 17873 1 1 66 ASN HA H -14.878 -1.838 -8.873 1.00 . A A . 56 ASN HA 1 1
7 17874 1 1 66 ASN HB2 H -16.342 -3.710 -9.669 1.00 . A A . 56 ASN HB2 1 1
7 17875 1 1 66 ASN HB3 H -15.214 -3.089 -10.863 1.00 . A A . 56 ASN HB3 1 1
7 17876 1 1 66 ASN HD21 H -14.382 -5.395 -8.290 1.00 . A A . 56 ASN HD21 1 1
7 17877 1 1 66 ASN HD22 H -14.096 -6.723 -9.375 1.00 . A A . 56 ASN HD22 1 1
7 17878 1 1 66 ASN N N -13.109 -2.844 -9.016 1.00 . A A . 56 ASN N 1 1
7 17879 1 1 66 ASN ND2 N -14.379 -5.796 -9.192 1.00 . A A . 56 ASN ND2 1 1
7 17880 1 1 66 ASN O O -15.948 -3.947 -7.201 1.00 . A A . 56 ASN O 1 1
7 17881 1 1 66 ASN OD1 O -14.870 -5.537 -11.348 1.00 . A A . 56 ASN OD1 1 1
7 17882 1 1 67 LEU C C -15.255 -2.624 -4.551 1.00 . A A . 57 LEU C 1 1
7 17883 1 1 67 LEU CA C -14.142 -3.497 -5.114 1.00 . A A . 57 LEU CA 1 1
7 17884 1 1 67 LEU CB C -12.869 -3.213 -4.321 1.00 . A A . 57 LEU CB 1 1
7 17885 1 1 67 LEU CD1 C -10.427 -3.560 -4.089 1.00 . A A . 57 LEU CD1 1 1
7 17886 1 1 67 LEU CD2 C -11.950 -5.438 -3.639 1.00 . A A . 57 LEU CD2 1 1
7 17887 1 1 67 LEU CG C -11.729 -4.210 -4.488 1.00 . A A . 57 LEU CG 1 1
7 17888 1 1 67 LEU H H -13.055 -2.873 -6.817 1.00 . A A . 57 LEU H 1 1
7 17889 1 1 67 LEU HA H -14.406 -4.536 -5.012 1.00 . A A . 57 LEU HA 1 1
7 17890 1 1 67 LEU HB2 H -12.505 -2.237 -4.611 1.00 . A A . 57 LEU HB2 1 1
7 17891 1 1 67 LEU HB3 H -13.132 -3.177 -3.276 1.00 . A A . 57 LEU HB3 1 1
7 17892 1 1 67 LEU HD11 H -10.537 -3.109 -3.113 1.00 . A A . 57 LEU HD11 1 1
7 17893 1 1 67 LEU HD12 H -10.165 -2.801 -4.810 1.00 . A A . 57 LEU HD12 1 1
7 17894 1 1 67 LEU HD13 H -9.654 -4.307 -4.054 1.00 . A A . 57 LEU HD13 1 1
7 17895 1 1 67 LEU HD21 H -12.846 -5.943 -3.965 1.00 . A A . 57 LEU HD21 1 1
7 17896 1 1 67 LEU HD22 H -12.052 -5.147 -2.601 1.00 . A A . 57 LEU HD22 1 1
7 17897 1 1 67 LEU HD23 H -11.098 -6.098 -3.749 1.00 . A A . 57 LEU HD23 1 1
7 17898 1 1 67 LEU HG H -11.663 -4.521 -5.526 1.00 . A A . 57 LEU HG 1 1
7 17899 1 1 67 LEU N N -13.933 -3.209 -6.528 1.00 . A A . 57 LEU N 1 1
7 17900 1 1 67 LEU O O -15.271 -1.412 -4.771 1.00 . A A . 57 LEU O 1 1
7 17901 1 1 68 PRO C C -16.734 -1.628 -2.002 1.00 . A A . 58 PRO C 1 1
7 17902 1 1 68 PRO CA C -17.262 -2.480 -3.149 1.00 . A A . 58 PRO CA 1 1
7 17903 1 1 68 PRO CB C -18.208 -3.557 -2.619 1.00 . A A . 58 PRO CB 1 1
7 17904 1 1 68 PRO CD C -16.260 -4.659 -3.507 1.00 . A A . 58 PRO CD 1 1
7 17905 1 1 68 PRO CG C -17.700 -4.862 -3.141 1.00 . A A . 58 PRO CG 1 1
7 17906 1 1 68 PRO HA H -17.789 -1.855 -3.844 1.00 . A A . 58 PRO HA 1 1
7 17907 1 1 68 PRO HB2 H -18.196 -3.531 -1.547 1.00 . A A . 58 PRO HB2 1 1
7 17908 1 1 68 PRO HB3 H -19.209 -3.360 -2.971 1.00 . A A . 58 PRO HB3 1 1
7 17909 1 1 68 PRO HD2 H -15.619 -4.922 -2.677 1.00 . A A . 58 PRO HD2 1 1
7 17910 1 1 68 PRO HD3 H -16.009 -5.243 -4.380 1.00 . A A . 58 PRO HD3 1 1
7 17911 1 1 68 PRO HG2 H -17.780 -5.616 -2.374 1.00 . A A . 58 PRO HG2 1 1
7 17912 1 1 68 PRO HG3 H -18.268 -5.152 -4.012 1.00 . A A . 58 PRO HG3 1 1
7 17913 1 1 68 PRO N N -16.186 -3.221 -3.796 1.00 . A A . 58 PRO N 1 1
7 17914 1 1 68 PRO O O -17.256 -0.552 -1.722 1.00 . A A . 58 PRO O 1 1
7 17915 1 1 69 ILE C C -14.394 -0.104 -0.751 1.00 . A A . 59 ILE C 1 1
7 17916 1 1 69 ILE CA C -15.024 -1.412 -0.273 1.00 . A A . 59 ILE CA 1 1
7 17917 1 1 69 ILE CB C -13.929 -2.288 0.390 1.00 . A A . 59 ILE CB 1 1
7 17918 1 1 69 ILE CD1 C -11.800 -2.195 1.784 1.00 . A A . 59 ILE CD1 1 1
7 17919 1 1 69 ILE CG1 C -12.915 -1.414 1.137 1.00 . A A . 59 ILE CG1 1 1
7 17920 1 1 69 ILE CG2 C -13.225 -3.160 -0.642 1.00 . A A . 59 ILE CG2 1 1
7 17921 1 1 69 ILE H H -15.362 -3.017 -1.605 1.00 . A A . 59 ILE H 1 1
7 17922 1 1 69 ILE HA H -15.769 -1.184 0.475 1.00 . A A . 59 ILE HA 1 1
7 17923 1 1 69 ILE HB H -14.411 -2.943 1.101 1.00 . A A . 59 ILE HB 1 1
7 17924 1 1 69 ILE HD11 H -11.217 -2.692 1.021 1.00 . A A . 59 ILE HD11 1 1
7 17925 1 1 69 ILE HD12 H -12.226 -2.932 2.453 1.00 . A A . 59 ILE HD12 1 1
7 17926 1 1 69 ILE HD13 H -11.168 -1.523 2.345 1.00 . A A . 59 ILE HD13 1 1
7 17927 1 1 69 ILE HG12 H -12.470 -0.719 0.442 1.00 . A A . 59 ILE HG12 1 1
7 17928 1 1 69 ILE HG13 H -13.425 -0.859 1.908 1.00 . A A . 59 ILE HG13 1 1
7 17929 1 1 69 ILE HG21 H -12.406 -3.685 -0.171 1.00 . A A . 59 ILE HG21 1 1
7 17930 1 1 69 ILE HG22 H -12.843 -2.540 -1.437 1.00 . A A . 59 ILE HG22 1 1
7 17931 1 1 69 ILE HG23 H -13.924 -3.877 -1.048 1.00 . A A . 59 ILE HG23 1 1
7 17932 1 1 69 ILE N N -15.686 -2.127 -1.358 1.00 . A A . 59 ILE N 1 1
7 17933 1 1 69 ILE O O -14.457 0.913 -0.059 1.00 . A A . 59 ILE O 1 1
7 17934 1 1 70 PHE C C -13.901 2.187 -2.794 1.00 . A A . 60 PHE C 1 1
7 17935 1 1 70 PHE CA C -13.022 1.011 -2.413 1.00 . A A . 60 PHE CA 1 1
7 17936 1 1 70 PHE CB C -12.115 0.614 -3.572 1.00 . A A . 60 PHE CB 1 1
7 17937 1 1 70 PHE CD1 C -10.804 -0.781 -1.951 1.00 . A A . 60 PHE CD1 1 1
7 17938 1 1 70 PHE CD2 C -9.676 0.112 -3.846 1.00 . A A . 60 PHE CD2 1 1
7 17939 1 1 70 PHE CE1 C -9.635 -1.374 -1.526 1.00 . A A . 60 PHE CE1 1 1
7 17940 1 1 70 PHE CE2 C -8.502 -0.479 -3.428 1.00 . A A . 60 PHE CE2 1 1
7 17941 1 1 70 PHE CG C -10.839 -0.032 -3.115 1.00 . A A . 60 PHE CG 1 1
7 17942 1 1 70 PHE CZ C -8.483 -1.224 -2.265 1.00 . A A . 60 PHE CZ 1 1
7 17943 1 1 70 PHE H H -13.849 -0.937 -2.486 1.00 . A A . 60 PHE H 1 1
7 17944 1 1 70 PHE HA H -12.395 1.330 -1.594 1.00 . A A . 60 PHE HA 1 1
7 17945 1 1 70 PHE HB2 H -12.637 -0.087 -4.208 1.00 . A A . 60 PHE HB2 1 1
7 17946 1 1 70 PHE HB3 H -11.859 1.497 -4.142 1.00 . A A . 60 PHE HB3 1 1
7 17947 1 1 70 PHE HD1 H -11.706 -0.899 -1.373 1.00 . A A . 60 PHE HD1 1 1
7 17948 1 1 70 PHE HD2 H -9.693 0.694 -4.756 1.00 . A A . 60 PHE HD2 1 1
7 17949 1 1 70 PHE HE1 H -9.623 -1.954 -0.615 1.00 . A A . 60 PHE HE1 1 1
7 17950 1 1 70 PHE HE2 H -7.601 -0.362 -4.011 1.00 . A A . 60 PHE HE2 1 1
7 17951 1 1 70 PHE HZ H -7.568 -1.687 -1.932 1.00 . A A . 60 PHE HZ 1 1
7 17952 1 1 70 PHE N N -13.788 -0.131 -1.933 1.00 . A A . 60 PHE N 1 1
7 17953 1 1 70 PHE O O -13.411 3.305 -2.882 1.00 . A A . 60 PHE O 1 1
7 17954 1 1 71 LYS C C -16.015 3.757 -4.521 1.00 . A A . 61 LYS C 1 1
7 17955 1 1 71 LYS CA C -16.172 2.998 -3.197 1.00 . A A . 61 LYS CA 1 1
7 17956 1 1 71 LYS CB C -16.106 3.960 -2.027 1.00 . A A . 61 LYS CB 1 1
7 17957 1 1 71 LYS CD C -17.335 5.652 -0.733 1.00 . A A . 61 LYS CD 1 1
7 17958 1 1 71 LYS CE C -18.126 6.933 -0.842 1.00 . A A . 61 LYS CE 1 1
7 17959 1 1 71 LYS CG C -17.169 5.015 -2.080 1.00 . A A . 61 LYS CG 1 1
7 17960 1 1 71 LYS H H -15.481 1.001 -3.079 1.00 . A A . 61 LYS H 1 1
7 17961 1 1 71 LYS HA H -17.148 2.542 -3.182 1.00 . A A . 61 LYS HA 1 1
7 17962 1 1 71 LYS HB2 H -16.215 3.406 -1.108 1.00 . A A . 61 LYS HB2 1 1
7 17963 1 1 71 LYS HB3 H -15.152 4.454 -2.027 1.00 . A A . 61 LYS HB3 1 1
7 17964 1 1 71 LYS HD2 H -17.859 4.958 -0.096 1.00 . A A . 61 LYS HD2 1 1
7 17965 1 1 71 LYS HD3 H -16.360 5.863 -0.324 1.00 . A A . 61 LYS HD3 1 1
7 17966 1 1 71 LYS HE2 H -18.148 7.411 0.124 1.00 . A A . 61 LYS HE2 1 1
7 17967 1 1 71 LYS HE3 H -17.626 7.574 -1.555 1.00 . A A . 61 LYS HE3 1 1
7 17968 1 1 71 LYS HG2 H -16.886 5.770 -2.799 1.00 . A A . 61 LYS HG2 1 1
7 17969 1 1 71 LYS HG3 H -18.099 4.560 -2.374 1.00 . A A . 61 LYS HG3 1 1
7 17970 1 1 71 LYS HZ1 H -20.038 7.582 -1.371 1.00 . A A . 61 LYS HZ1 1 1
7 17971 1 1 71 LYS HZ2 H -20.012 6.068 -0.623 1.00 . A A . 61 LYS HZ2 1 1
7 17972 1 1 71 LYS HZ3 H -19.513 6.225 -2.230 1.00 . A A . 61 LYS HZ3 1 1
7 17973 1 1 71 LYS N N -15.184 1.933 -3.027 1.00 . A A . 61 LYS N 1 1
7 17974 1 1 71 LYS NZ N -19.518 6.686 -1.298 1.00 . A A . 61 LYS NZ 1 1
7 17975 1 1 71 LYS O O -16.891 3.684 -5.381 1.00 . A A . 61 LYS O 1 1
7 17976 1 1 72 LEU C C -14.293 4.453 -7.065 1.00 . A A . 62 LEU C 1 1
7 17977 1 1 72 LEU CA C -14.717 5.302 -5.882 1.00 . A A . 62 LEU CA 1 1
7 17978 1 1 72 LEU CB C -13.707 6.475 -5.697 1.00 . A A . 62 LEU CB 1 1
7 17979 1 1 72 LEU CD1 C -13.743 6.707 -3.156 1.00 . A A . 62 LEU CD1 1 1
7 17980 1 1 72 LEU CD2 C -11.894 5.404 -4.287 1.00 . A A . 62 LEU CD2 1 1
7 17981 1 1 72 LEU CG C -12.872 6.569 -4.403 1.00 . A A . 62 LEU CG 1 1
7 17982 1 1 72 LEU H H -14.170 4.389 -4.040 1.00 . A A . 62 LEU H 1 1
7 17983 1 1 72 LEU HA H -15.684 5.723 -6.111 1.00 . A A . 62 LEU HA 1 1
7 17984 1 1 72 LEU HB2 H -13.007 6.427 -6.520 1.00 . A A . 62 LEU HB2 1 1
7 17985 1 1 72 LEU HB3 H -14.262 7.397 -5.795 1.00 . A A . 62 LEU HB3 1 1
7 17986 1 1 72 LEU HD11 H -14.256 7.659 -3.178 1.00 . A A . 62 LEU HD11 1 1
7 17987 1 1 72 LEU HD12 H -13.125 6.653 -2.274 1.00 . A A . 62 LEU HD12 1 1
7 17988 1 1 72 LEU HD13 H -14.472 5.913 -3.133 1.00 . A A . 62 LEU HD13 1 1
7 17989 1 1 72 LEU HD21 H -12.438 4.474 -4.242 1.00 . A A . 62 LEU HD21 1 1
7 17990 1 1 72 LEU HD22 H -11.303 5.518 -3.391 1.00 . A A . 62 LEU HD22 1 1
7 17991 1 1 72 LEU HD23 H -11.242 5.396 -5.148 1.00 . A A . 62 LEU HD23 1 1
7 17992 1 1 72 LEU HG H -12.278 7.471 -4.463 1.00 . A A . 62 LEU HG 1 1
7 17993 1 1 72 LEU N N -14.897 4.463 -4.698 1.00 . A A . 62 LEU N 1 1
7 17994 1 1 72 LEU O O -14.179 4.952 -8.185 1.00 . A A . 62 LEU O 1 1
7 17995 1 1 73 LYS C C -12.252 2.413 -8.314 1.00 . A A . 63 LYS C 1 1
7 17996 1 1 73 LYS CA C -13.670 2.183 -7.816 1.00 . A A . 63 LYS CA 1 1
7 17997 1 1 73 LYS CB C -14.649 2.197 -8.994 1.00 . A A . 63 LYS CB 1 1
7 17998 1 1 73 LYS CD C -16.228 0.536 -7.974 1.00 . A A . 63 LYS CD 1 1
7 17999 1 1 73 LYS CE C -16.744 0.623 -6.548 1.00 . A A . 63 LYS CE 1 1
7 18000 1 1 73 LYS CG C -16.085 1.913 -8.593 1.00 . A A . 63 LYS CG 1 1
7 18001 1 1 73 LYS H H -14.143 2.861 -5.869 1.00 . A A . 63 LYS H 1 1
7 18002 1 1 73 LYS HA H -13.704 1.207 -7.357 1.00 . A A . 63 LYS HA 1 1
7 18003 1 1 73 LYS HB2 H -14.614 3.169 -9.465 1.00 . A A . 63 LYS HB2 1 1
7 18004 1 1 73 LYS HB3 H -14.342 1.449 -9.708 1.00 . A A . 63 LYS HB3 1 1
7 18005 1 1 73 LYS HD2 H -16.921 -0.046 -8.565 1.00 . A A . 63 LYS HD2 1 1
7 18006 1 1 73 LYS HD3 H -15.260 0.055 -7.969 1.00 . A A . 63 LYS HD3 1 1
7 18007 1 1 73 LYS HE2 H -16.884 -0.378 -6.170 1.00 . A A . 63 LYS HE2 1 1
7 18008 1 1 73 LYS HE3 H -16.007 1.133 -5.946 1.00 . A A . 63 LYS HE3 1 1
7 18009 1 1 73 LYS HG2 H -16.396 2.652 -7.870 1.00 . A A . 63 LYS HG2 1 1
7 18010 1 1 73 LYS HG3 H -16.714 1.974 -9.469 1.00 . A A . 63 LYS HG3 1 1
7 18011 1 1 73 LYS HZ1 H -18.394 1.347 -5.486 1.00 . A A . 63 LYS HZ1 1 1
7 18012 1 1 73 LYS HZ2 H -18.749 0.918 -7.083 1.00 . A A . 63 LYS HZ2 1 1
7 18013 1 1 73 LYS HZ3 H -17.907 2.350 -6.756 1.00 . A A . 63 LYS HZ3 1 1
7 18014 1 1 73 LYS N N -14.054 3.164 -6.796 1.00 . A A . 63 LYS N 1 1
7 18015 1 1 73 LYS NZ N -18.036 1.359 -6.462 1.00 . A A . 63 LYS NZ 1 1
7 18016 1 1 73 LYS O O -11.513 1.473 -8.556 1.00 . A A . 63 LYS O 1 1
7 18017 1 1 74 GLU C C -10.202 5.406 -8.570 1.00 . A A . 64 GLU C 1 1
7 18018 1 1 74 GLU CA C -10.558 3.977 -8.943 1.00 . A A . 64 GLU CA 1 1
7 18019 1 1 74 GLU CB C -10.482 3.698 -10.450 1.00 . A A . 64 GLU CB 1 1
7 18020 1 1 74 GLU CD C -11.294 5.790 -11.661 1.00 . A A . 64 GLU CD 1 1
7 18021 1 1 74 GLU CG C -11.578 4.350 -11.281 1.00 . A A . 64 GLU CG 1 1
7 18022 1 1 74 GLU H H -12.494 4.380 -8.238 1.00 . A A . 64 GLU H 1 1
7 18023 1 1 74 GLU HA H -9.870 3.319 -8.443 1.00 . A A . 64 GLU HA 1 1
7 18024 1 1 74 GLU HB2 H -9.530 4.021 -10.820 1.00 . A A . 64 GLU HB2 1 1
7 18025 1 1 74 GLU HB3 H -10.559 2.632 -10.593 1.00 . A A . 64 GLU HB3 1 1
7 18026 1 1 74 GLU HG2 H -11.706 3.776 -12.185 1.00 . A A . 64 GLU HG2 1 1
7 18027 1 1 74 GLU HG3 H -12.493 4.319 -10.707 1.00 . A A . 64 GLU HG3 1 1
7 18028 1 1 74 GLU N N -11.872 3.655 -8.460 1.00 . A A . 64 GLU N 1 1
7 18029 1 1 74 GLU O O -11.032 6.309 -8.657 1.00 . A A . 64 GLU O 1 1
7 18030 1 1 74 GLU OE1 O -10.392 6.023 -12.492 1.00 . A A . 64 GLU OE1 1 1
7 18031 1 1 74 GLU OE2 O -11.995 6.694 -11.158 1.00 . A A . 64 GLU OE2 1 1
7 18032 1 1 75 SER C C -7.044 6.847 -7.354 1.00 . A A . 65 SER C 1 1
7 18033 1 1 75 SER CA C -8.546 6.877 -7.590 1.00 . A A . 65 SER CA 1 1
7 18034 1 1 75 SER CB C -9.284 7.198 -6.281 1.00 . A A . 65 SER CB 1 1
7 18035 1 1 75 SER H H -8.352 4.841 -8.101 1.00 . A A . 65 SER H 1 1
7 18036 1 1 75 SER HA H -8.778 7.631 -8.327 1.00 . A A . 65 SER HA 1 1
7 18037 1 1 75 SER HB2 H -10.349 7.105 -6.439 1.00 . A A . 65 SER HB2 1 1
7 18038 1 1 75 SER HB3 H -8.973 6.500 -5.517 1.00 . A A . 65 SER HB3 1 1
7 18039 1 1 75 SER HG H -9.329 9.150 -6.488 1.00 . A A . 65 SER HG 1 1
7 18040 1 1 75 SER N N -8.984 5.591 -8.101 1.00 . A A . 65 SER N 1 1
7 18041 1 1 75 SER O O -6.403 5.808 -7.529 1.00 . A A . 65 SER O 1 1
7 18042 1 1 75 SER OG O -9.007 8.517 -5.832 1.00 . A A . 65 SER OG 1 1
7 18043 1 1 76 THR C C -4.839 8.981 -5.464 1.00 . A A . 66 THR C 1 1
7 18044 1 1 76 THR CA C -5.076 8.073 -6.669 1.00 . A A . 66 THR CA 1 1
7 18045 1 1 76 THR CB C -4.271 8.602 -7.870 1.00 . A A . 66 THR CB 1 1
7 18046 1 1 76 THR CG2 C -2.790 8.401 -7.640 1.00 . A A . 66 THR CG2 1 1
7 18047 1 1 76 THR H H -7.050 8.786 -6.889 1.00 . A A . 66 THR H 1 1
7 18048 1 1 76 THR HA H -4.719 7.076 -6.430 1.00 . A A . 66 THR HA 1 1
7 18049 1 1 76 THR HB H -4.458 9.656 -7.982 1.00 . A A . 66 THR HB 1 1
7 18050 1 1 76 THR HG1 H -5.624 7.808 -9.070 1.00 . A A . 66 THR HG1 1 1
7 18051 1 1 76 THR HG21 H -2.578 7.341 -7.587 1.00 . A A . 66 THR HG21 1 1
7 18052 1 1 76 THR HG22 H -2.501 8.873 -6.710 1.00 . A A . 66 THR HG22 1 1
7 18053 1 1 76 THR HG23 H -2.234 8.837 -8.458 1.00 . A A . 66 THR HG23 1 1
7 18054 1 1 76 THR N N -6.488 7.984 -6.975 1.00 . A A . 66 THR N 1 1
7 18055 1 1 76 THR O O -5.511 10.000 -5.297 1.00 . A A . 66 THR O 1 1
7 18056 1 1 76 THR OG1 O -4.665 7.918 -9.068 1.00 . A A . 66 THR OG1 1 1
7 18057 1 1 77 VAL C C -1.965 9.303 -3.346 1.00 . A A . 67 VAL C 1 1
7 18058 1 1 77 VAL CA C -3.482 9.354 -3.460 1.00 . A A . 67 VAL CA 1 1
7 18059 1 1 77 VAL CB C -4.088 8.767 -2.169 1.00 . A A . 67 VAL CB 1 1
7 18060 1 1 77 VAL CG1 C -5.597 8.963 -2.129 1.00 . A A . 67 VAL CG1 1 1
7 18061 1 1 77 VAL CG2 C -3.734 7.291 -2.067 1.00 . A A . 67 VAL CG2 1 1
7 18062 1 1 77 VAL H H -3.430 7.735 -4.814 1.00 . A A . 67 VAL H 1 1
7 18063 1 1 77 VAL HA H -3.809 10.377 -3.576 1.00 . A A . 67 VAL HA 1 1
7 18064 1 1 77 VAL HB H -3.655 9.279 -1.322 1.00 . A A . 67 VAL HB 1 1
7 18065 1 1 77 VAL HG11 H -6.046 8.468 -2.976 1.00 . A A . 67 VAL HG11 1 1
7 18066 1 1 77 VAL HG12 H -5.824 10.018 -2.165 1.00 . A A . 67 VAL HG12 1 1
7 18067 1 1 77 VAL HG13 H -5.992 8.542 -1.215 1.00 . A A . 67 VAL HG13 1 1
7 18068 1 1 77 VAL HG21 H -4.071 6.781 -2.958 1.00 . A A . 67 VAL HG21 1 1
7 18069 1 1 77 VAL HG22 H -4.210 6.862 -1.199 1.00 . A A . 67 VAL HG22 1 1
7 18070 1 1 77 VAL HG23 H -2.661 7.187 -1.980 1.00 . A A . 67 VAL HG23 1 1
7 18071 1 1 77 VAL N N -3.889 8.586 -4.631 1.00 . A A . 67 VAL N 1 1
7 18072 1 1 77 VAL O O -1.319 8.682 -4.176 1.00 . A A . 67 VAL O 1 1
7 18073 1 1 78 ARG C C 0.337 9.951 -0.590 1.00 . A A . 68 ARG C 1 1
7 18074 1 1 78 ARG CA C 0.033 9.780 -2.073 1.00 . A A . 68 ARG CA 1 1
7 18075 1 1 78 ARG CB C 0.887 10.726 -2.931 1.00 . A A . 68 ARG CB 1 1
7 18076 1 1 78 ARG CD C 1.467 13.028 -3.677 1.00 . A A . 68 ARG CD 1 1
7 18077 1 1 78 ARG CG C 0.665 12.204 -2.686 1.00 . A A . 68 ARG CG 1 1
7 18078 1 1 78 ARG CZ C 1.809 15.389 -4.292 1.00 . A A . 68 ARG CZ 1 1
7 18079 1 1 78 ARG H H -1.929 10.531 -1.766 1.00 . A A . 68 ARG H 1 1
7 18080 1 1 78 ARG HA H 0.284 8.764 -2.342 1.00 . A A . 68 ARG HA 1 1
7 18081 1 1 78 ARG HB2 H 1.928 10.513 -2.742 1.00 . A A . 68 ARG HB2 1 1
7 18082 1 1 78 ARG HB3 H 0.679 10.526 -3.972 1.00 . A A . 68 ARG HB3 1 1
7 18083 1 1 78 ARG HD2 H 2.510 12.771 -3.577 1.00 . A A . 68 ARG HD2 1 1
7 18084 1 1 78 ARG HD3 H 1.134 12.782 -4.674 1.00 . A A . 68 ARG HD3 1 1
7 18085 1 1 78 ARG HE H 0.828 14.754 -2.664 1.00 . A A . 68 ARG HE 1 1
7 18086 1 1 78 ARG HG2 H -0.386 12.431 -2.802 1.00 . A A . 68 ARG HG2 1 1
7 18087 1 1 78 ARG HG3 H 0.984 12.448 -1.683 1.00 . A A . 68 ARG HG3 1 1
7 18088 1 1 78 ARG HH11 H 2.571 14.048 -5.614 1.00 . A A . 68 ARG HH11 1 1
7 18089 1 1 78 ARG HH12 H 2.834 15.716 -6.016 1.00 . A A . 68 ARG HH12 1 1
7 18090 1 1 78 ARG HH21 H 1.163 16.963 -3.190 1.00 . A A . 68 ARG HH21 1 1
7 18091 1 1 78 ARG HH22 H 2.019 17.377 -4.640 1.00 . A A . 68 ARG HH22 1 1
7 18092 1 1 78 ARG N N -1.391 9.942 -2.339 1.00 . A A . 68 ARG N 1 1
7 18093 1 1 78 ARG NE N 1.315 14.466 -3.469 1.00 . A A . 68 ARG NE 1 1
7 18094 1 1 78 ARG NH1 N 2.455 15.023 -5.396 1.00 . A A . 68 ARG NH1 1 1
7 18095 1 1 78 ARG NH2 N 1.651 16.679 -4.017 1.00 . A A . 68 ARG NH2 1 1
7 18096 1 1 78 ARG O O -0.049 10.941 0.028 1.00 . A A . 68 ARG O 1 1
7 18097 1 1 79 ARG C C 2.719 8.433 1.663 1.00 . A A . 69 ARG C 1 1
7 18098 1 1 79 ARG CA C 1.299 8.921 1.404 1.00 . A A . 69 ARG CA 1 1
7 18099 1 1 79 ARG CB C 0.292 8.013 2.111 1.00 . A A . 69 ARG CB 1 1
7 18100 1 1 79 ARG CD C -1.058 9.747 3.316 1.00 . A A . 69 ARG CD 1 1
7 18101 1 1 79 ARG CG C -1.082 8.637 2.277 1.00 . A A . 69 ARG CG 1 1
7 18102 1 1 79 ARG CZ C 0.446 11.709 3.456 1.00 . A A . 69 ARG CZ 1 1
7 18103 1 1 79 ARG H H 1.357 8.232 -0.598 1.00 . A A . 69 ARG H 1 1
7 18104 1 1 79 ARG HA H 1.201 9.924 1.790 1.00 . A A . 69 ARG HA 1 1
7 18105 1 1 79 ARG HB2 H 0.183 7.102 1.542 1.00 . A A . 69 ARG HB2 1 1
7 18106 1 1 79 ARG HB3 H 0.667 7.771 3.094 1.00 . A A . 69 ARG HB3 1 1
7 18107 1 1 79 ARG HD2 H -2.071 9.950 3.628 1.00 . A A . 69 ARG HD2 1 1
7 18108 1 1 79 ARG HD3 H -0.486 9.410 4.166 1.00 . A A . 69 ARG HD3 1 1
7 18109 1 1 79 ARG HE H -0.804 11.318 1.940 1.00 . A A . 69 ARG HE 1 1
7 18110 1 1 79 ARG HG2 H -1.397 9.050 1.329 1.00 . A A . 69 ARG HG2 1 1
7 18111 1 1 79 ARG HG3 H -1.778 7.874 2.591 1.00 . A A . 69 ARG HG3 1 1
7 18112 1 1 79 ARG HH11 H 0.781 10.331 4.917 1.00 . A A . 69 ARG HH11 1 1
7 18113 1 1 79 ARG HH12 H 1.694 11.802 5.054 1.00 . A A . 69 ARG HH12 1 1
7 18114 1 1 79 ARG HH21 H 0.418 13.219 2.109 1.00 . A A . 69 ARG HH21 1 1
7 18115 1 1 79 ARG HH22 H 1.493 13.443 3.451 1.00 . A A . 69 ARG HH22 1 1
7 18116 1 1 79 ARG N N 1.018 8.961 -0.026 1.00 . A A . 69 ARG N 1 1
7 18117 1 1 79 ARG NE N -0.466 10.984 2.806 1.00 . A A . 69 ARG NE 1 1
7 18118 1 1 79 ARG NH1 N 1.021 11.245 4.561 1.00 . A A . 69 ARG NH1 1 1
7 18119 1 1 79 ARG NH2 N 0.820 12.883 2.965 1.00 . A A . 69 ARG NH2 1 1
7 18120 1 1 79 ARG O O 3.373 7.905 0.770 1.00 . A A . 69 ARG O 1 1
7 18121 1 1 80 ARG C C 4.715 6.808 3.581 1.00 . A A . 70 ARG C 1 1
7 18122 1 1 80 ARG CA C 4.564 8.290 3.238 1.00 . A A . 70 ARG CA 1 1
7 18123 1 1 80 ARG CB C 5.009 9.161 4.422 1.00 . A A . 70 ARG CB 1 1
7 18124 1 1 80 ARG CD C 6.808 9.768 6.073 1.00 . A A . 70 ARG CD 1 1
7 18125 1 1 80 ARG CG C 6.460 8.962 4.832 1.00 . A A . 70 ARG CG 1 1
7 18126 1 1 80 ARG CZ C 8.743 10.118 7.568 1.00 . A A . 70 ARG CZ 1 1
7 18127 1 1 80 ARG H H 2.569 8.909 3.599 1.00 . A A . 70 ARG H 1 1
7 18128 1 1 80 ARG HA H 5.180 8.516 2.383 1.00 . A A . 70 ARG HA 1 1
7 18129 1 1 80 ARG HB2 H 4.873 10.199 4.159 1.00 . A A . 70 ARG HB2 1 1
7 18130 1 1 80 ARG HB3 H 4.385 8.933 5.273 1.00 . A A . 70 ARG HB3 1 1
7 18131 1 1 80 ARG HD2 H 6.715 10.820 5.842 1.00 . A A . 70 ARG HD2 1 1
7 18132 1 1 80 ARG HD3 H 6.116 9.510 6.860 1.00 . A A . 70 ARG HD3 1 1
7 18133 1 1 80 ARG HE H 8.684 8.818 6.048 1.00 . A A . 70 ARG HE 1 1
7 18134 1 1 80 ARG HG2 H 6.627 7.916 5.037 1.00 . A A . 70 ARG HG2 1 1
7 18135 1 1 80 ARG HG3 H 7.099 9.277 4.020 1.00 . A A . 70 ARG HG3 1 1
7 18136 1 1 80 ARG HH11 H 7.158 11.322 7.959 1.00 . A A . 70 ARG HH11 1 1
7 18137 1 1 80 ARG HH12 H 8.531 11.537 9.002 1.00 . A A . 70 ARG HH12 1 1
7 18138 1 1 80 ARG HH21 H 10.478 9.077 7.438 1.00 . A A . 70 ARG HH21 1 1
7 18139 1 1 80 ARG HH22 H 10.404 10.246 8.719 1.00 . A A . 70 ARG HH22 1 1
7 18140 1 1 80 ARG N N 3.183 8.598 2.891 1.00 . A A . 70 ARG N 1 1
7 18141 1 1 80 ARG NE N 8.171 9.504 6.534 1.00 . A A . 70 ARG NE 1 1
7 18142 1 1 80 ARG NH1 N 8.091 11.065 8.230 1.00 . A A . 70 ARG NH1 1 1
7 18143 1 1 80 ARG NH2 N 9.973 9.789 7.936 1.00 . A A . 70 ARG NH2 1 1
7 18144 1 1 80 ARG O O 3.740 6.160 3.953 1.00 . A A . 70 ARG O 1 1
7 18145 1 1 81 TYR C C 5.722 4.581 5.228 1.00 . A A . 71 TYR C 1 1
7 18146 1 1 81 TYR CA C 6.212 4.889 3.806 1.00 . A A . 71 TYR CA 1 1
7 18147 1 1 81 TYR CB C 7.713 4.623 3.676 1.00 . A A . 71 TYR CB 1 1
7 18148 1 1 81 TYR CD1 C 7.685 2.096 3.626 1.00 . A A . 71 TYR CD1 1 1
7 18149 1 1 81 TYR CD2 C 9.047 3.183 5.250 1.00 . A A . 71 TYR CD2 1 1
7 18150 1 1 81 TYR CE1 C 8.092 0.866 4.104 1.00 . A A . 71 TYR CE1 1 1
7 18151 1 1 81 TYR CE2 C 9.459 1.960 5.733 1.00 . A A . 71 TYR CE2 1 1
7 18152 1 1 81 TYR CG C 8.156 3.274 4.192 1.00 . A A . 71 TYR CG 1 1
7 18153 1 1 81 TYR CZ C 8.980 0.805 5.158 1.00 . A A . 71 TYR CZ 1 1
7 18154 1 1 81 TYR H H 6.654 6.833 3.102 1.00 . A A . 71 TYR H 1 1
7 18155 1 1 81 TYR HA H 5.683 4.251 3.108 1.00 . A A . 71 TYR HA 1 1
7 18156 1 1 81 TYR HB2 H 7.988 4.680 2.635 1.00 . A A . 71 TYR HB2 1 1
7 18157 1 1 81 TYR HB3 H 8.252 5.381 4.224 1.00 . A A . 71 TYR HB3 1 1
7 18158 1 1 81 TYR HD1 H 6.991 2.150 2.801 1.00 . A A . 71 TYR HD1 1 1
7 18159 1 1 81 TYR HD2 H 9.422 4.091 5.699 1.00 . A A . 71 TYR HD2 1 1
7 18160 1 1 81 TYR HE1 H 7.715 -0.038 3.654 1.00 . A A . 71 TYR HE1 1 1
7 18161 1 1 81 TYR HE2 H 10.152 1.911 6.558 1.00 . A A . 71 TYR HE2 1 1
7 18162 1 1 81 TYR HH H 9.218 -0.454 6.590 1.00 . A A . 71 TYR HH 1 1
7 18163 1 1 81 TYR N N 5.928 6.278 3.450 1.00 . A A . 71 TYR N 1 1
7 18164 1 1 81 TYR O O 5.178 3.511 5.486 1.00 . A A . 71 TYR O 1 1
7 18165 1 1 81 TYR OH O 9.390 -0.416 5.643 1.00 . A A . 71 TYR OH 1 1
7 18166 1 1 82 SER C C 3.923 5.132 7.565 1.00 . A A . 72 SER C 1 1
7 18167 1 1 82 SER CA C 5.421 5.439 7.509 1.00 . A A . 72 SER CA 1 1
7 18168 1 1 82 SER CB C 5.705 6.744 8.251 1.00 . A A . 72 SER CB 1 1
7 18169 1 1 82 SER H H 6.402 6.337 5.874 1.00 . A A . 72 SER H 1 1
7 18170 1 1 82 SER HA H 5.959 4.639 7.992 1.00 . A A . 72 SER HA 1 1
7 18171 1 1 82 SER HB2 H 5.160 7.550 7.783 1.00 . A A . 72 SER HB2 1 1
7 18172 1 1 82 SER HB3 H 5.391 6.647 9.280 1.00 . A A . 72 SER HB3 1 1
7 18173 1 1 82 SER HG H 7.442 7.003 9.121 1.00 . A A . 72 SER HG 1 1
7 18174 1 1 82 SER N N 5.905 5.542 6.132 1.00 . A A . 72 SER N 1 1
7 18175 1 1 82 SER O O 3.456 4.442 8.475 1.00 . A A . 72 SER O 1 1
7 18176 1 1 82 SER OG O 7.089 7.054 8.223 1.00 . A A . 72 SER OG 1 1
7 18177 1 1 83 ASP C C 1.474 3.957 6.117 1.00 . A A . 73 ASP C 1 1
7 18178 1 1 83 ASP CA C 1.739 5.395 6.539 1.00 . A A . 73 ASP CA 1 1
7 18179 1 1 83 ASP CB C 1.042 6.366 5.577 1.00 . A A . 73 ASP CB 1 1
7 18180 1 1 83 ASP CG C 1.184 7.819 5.993 1.00 . A A . 73 ASP CG 1 1
7 18181 1 1 83 ASP H H 3.594 6.173 5.886 1.00 . A A . 73 ASP H 1 1
7 18182 1 1 83 ASP HA H 1.344 5.541 7.534 1.00 . A A . 73 ASP HA 1 1
7 18183 1 1 83 ASP HB2 H 1.470 6.251 4.593 1.00 . A A . 73 ASP HB2 1 1
7 18184 1 1 83 ASP HB3 H -0.009 6.123 5.537 1.00 . A A . 73 ASP HB3 1 1
7 18185 1 1 83 ASP N N 3.173 5.637 6.591 1.00 . A A . 73 ASP N 1 1
7 18186 1 1 83 ASP O O 0.538 3.323 6.602 1.00 . A A . 73 ASP O 1 1
7 18187 1 1 83 ASP OD1 O 0.977 8.131 7.183 1.00 . A A . 73 ASP OD1 1 1
7 18188 1 1 83 ASP OD2 O 1.515 8.660 5.129 1.00 . A A . 73 ASP OD2 1 1
7 18189 1 1 84 PHE C C 2.560 1.146 6.021 1.00 . A A . 74 PHE C 1 1
7 18190 1 1 84 PHE CA C 2.243 2.037 4.823 1.00 . A A . 74 PHE CA 1 1
7 18191 1 1 84 PHE CB C 3.230 1.719 3.689 1.00 . A A . 74 PHE CB 1 1
7 18192 1 1 84 PHE CD1 C 3.201 3.727 2.173 1.00 . A A . 74 PHE CD1 1 1
7 18193 1 1 84 PHE CD2 C 2.399 1.652 1.319 1.00 . A A . 74 PHE CD2 1 1
7 18194 1 1 84 PHE CE1 C 2.946 4.329 0.956 1.00 . A A . 74 PHE CE1 1 1
7 18195 1 1 84 PHE CE2 C 2.144 2.247 0.100 1.00 . A A . 74 PHE CE2 1 1
7 18196 1 1 84 PHE CG C 2.931 2.383 2.370 1.00 . A A . 74 PHE CG 1 1
7 18197 1 1 84 PHE CZ C 2.418 3.587 -0.081 1.00 . A A . 74 PHE CZ 1 1
7 18198 1 1 84 PHE H H 3.008 4.016 4.828 1.00 . A A . 74 PHE H 1 1
7 18199 1 1 84 PHE HA H 1.235 1.835 4.487 1.00 . A A . 74 PHE HA 1 1
7 18200 1 1 84 PHE HB2 H 4.218 2.028 3.991 1.00 . A A . 74 PHE HB2 1 1
7 18201 1 1 84 PHE HB3 H 3.232 0.650 3.524 1.00 . A A . 74 PHE HB3 1 1
7 18202 1 1 84 PHE HD1 H 3.614 4.308 2.982 1.00 . A A . 74 PHE HD1 1 1
7 18203 1 1 84 PHE HD2 H 2.189 0.602 1.455 1.00 . A A . 74 PHE HD2 1 1
7 18204 1 1 84 PHE HE1 H 3.160 5.378 0.816 1.00 . A A . 74 PHE HE1 1 1
7 18205 1 1 84 PHE HE2 H 1.730 1.665 -0.710 1.00 . A A . 74 PHE HE2 1 1
7 18206 1 1 84 PHE HZ H 2.222 4.053 -1.034 1.00 . A A . 74 PHE HZ 1 1
7 18207 1 1 84 PHE N N 2.317 3.441 5.222 1.00 . A A . 74 PHE N 1 1
7 18208 1 1 84 PHE O O 1.934 0.105 6.219 1.00 . A A . 74 PHE O 1 1
7 18209 1 1 85 GLU C C 2.776 0.745 8.999 1.00 . A A . 75 GLU C 1 1
7 18210 1 1 85 GLU CA C 3.940 0.853 8.024 1.00 . A A . 75 GLU CA 1 1
7 18211 1 1 85 GLU CB C 5.100 1.570 8.718 1.00 . A A . 75 GLU CB 1 1
7 18212 1 1 85 GLU CD C 7.573 1.969 8.625 1.00 . A A . 75 GLU CD 1 1
7 18213 1 1 85 GLU CG C 6.296 1.829 7.828 1.00 . A A . 75 GLU CG 1 1
7 18214 1 1 85 GLU H H 4.019 2.398 6.574 1.00 . A A . 75 GLU H 1 1
7 18215 1 1 85 GLU HA H 4.252 -0.136 7.738 1.00 . A A . 75 GLU HA 1 1
7 18216 1 1 85 GLU HB2 H 4.747 2.520 9.088 1.00 . A A . 75 GLU HB2 1 1
7 18217 1 1 85 GLU HB3 H 5.427 0.975 9.552 1.00 . A A . 75 GLU HB3 1 1
7 18218 1 1 85 GLU HG2 H 6.400 1.012 7.136 1.00 . A A . 75 GLU HG2 1 1
7 18219 1 1 85 GLU HG3 H 6.130 2.743 7.280 1.00 . A A . 75 GLU HG3 1 1
7 18220 1 1 85 GLU N N 3.541 1.574 6.816 1.00 . A A . 75 GLU N 1 1
7 18221 1 1 85 GLU O O 2.438 -0.339 9.480 1.00 . A A . 75 GLU O 1 1
7 18222 1 1 85 GLU OE1 O 8.213 0.937 8.918 1.00 . A A . 75 GLU OE1 1 1
7 18223 1 1 85 GLU OE2 O 7.941 3.108 8.976 1.00 . A A . 75 GLU OE2 1 1
7 18224 1 1 86 TRP C C -0.175 1.252 9.611 1.00 . A A . 76 TRP C 1 1
7 18225 1 1 86 TRP CA C 1.039 1.980 10.177 1.00 . A A . 76 TRP CA 1 1
7 18226 1 1 86 TRP CB C 0.769 3.463 10.468 1.00 . A A . 76 TRP CB 1 1
7 18227 1 1 86 TRP CD1 C -1.513 4.472 9.987 1.00 . A A . 76 TRP CD1 1 1
7 18228 1 1 86 TRP CD2 C -1.352 3.592 12.035 1.00 . A A . 76 TRP CD2 1 1
7 18229 1 1 86 TRP CE2 C -2.639 4.141 11.878 1.00 . A A . 76 TRP CE2 1 1
7 18230 1 1 86 TRP CE3 C -1.029 2.977 13.245 1.00 . A A . 76 TRP CE3 1 1
7 18231 1 1 86 TRP CG C -0.644 3.827 10.806 1.00 . A A . 76 TRP CG 1 1
7 18232 1 1 86 TRP CH2 C -3.263 3.486 14.054 1.00 . A A . 76 TRP CH2 1 1
7 18233 1 1 86 TRP CZ2 C -3.601 4.098 12.880 1.00 . A A . 76 TRP CZ2 1 1
7 18234 1 1 86 TRP CZ3 C -1.989 2.928 14.243 1.00 . A A . 76 TRP CZ3 1 1
7 18235 1 1 86 TRP H H 2.521 2.711 8.860 1.00 . A A . 76 TRP H 1 1
7 18236 1 1 86 TRP HA H 1.309 1.492 11.098 1.00 . A A . 76 TRP HA 1 1
7 18237 1 1 86 TRP HB2 H 1.384 3.766 11.301 1.00 . A A . 76 TRP HB2 1 1
7 18238 1 1 86 TRP HB3 H 1.057 4.039 9.600 1.00 . A A . 76 TRP HB3 1 1
7 18239 1 1 86 TRP HD1 H -1.273 4.792 8.984 1.00 . A A . 76 TRP HD1 1 1
7 18240 1 1 86 TRP HE1 H -3.474 5.150 10.252 1.00 . A A . 76 TRP HE1 1 1
7 18241 1 1 86 TRP HE3 H -0.054 2.541 13.411 1.00 . A A . 76 TRP HE3 1 1
7 18242 1 1 86 TRP HH2 H -3.986 3.419 14.858 1.00 . A A . 76 TRP HH2 1 1
7 18243 1 1 86 TRP HZ2 H -4.584 4.523 12.745 1.00 . A A . 76 TRP HZ2 1 1
7 18244 1 1 86 TRP HZ3 H -1.759 2.454 15.185 1.00 . A A . 76 TRP HZ3 1 1
7 18245 1 1 86 TRP N N 2.177 1.887 9.276 1.00 . A A . 76 TRP N 1 1
7 18246 1 1 86 TRP NE1 N -2.703 4.688 10.630 1.00 . A A . 76 TRP NE1 1 1
7 18247 1 1 86 TRP O O -0.994 0.742 10.365 1.00 . A A . 76 TRP O 1 1
7 18248 1 1 87 LEU C C -1.076 -1.093 7.877 1.00 . A A . 77 LEU C 1 1
7 18249 1 1 87 LEU CA C -1.324 0.391 7.667 1.00 . A A . 77 LEU CA 1 1
7 18250 1 1 87 LEU CB C -1.406 0.677 6.170 1.00 . A A . 77 LEU CB 1 1
7 18251 1 1 87 LEU CD1 C -3.826 0.167 5.794 1.00 . A A . 77 LEU CD1 1 1
7 18252 1 1 87 LEU CD2 C -2.183 -0.147 3.926 1.00 . A A . 77 LEU CD2 1 1
7 18253 1 1 87 LEU CG C -2.404 -0.212 5.427 1.00 . A A . 77 LEU CG 1 1
7 18254 1 1 87 LEU H H 0.411 1.590 7.728 1.00 . A A . 77 LEU H 1 1
7 18255 1 1 87 LEU HA H -2.257 0.663 8.137 1.00 . A A . 77 LEU HA 1 1
7 18256 1 1 87 LEU HB2 H -1.695 1.717 6.033 1.00 . A A . 77 LEU HB2 1 1
7 18257 1 1 87 LEU HB3 H -0.427 0.525 5.736 1.00 . A A . 77 LEU HB3 1 1
7 18258 1 1 87 LEU HD11 H -3.955 0.074 6.867 1.00 . A A . 77 LEU HD11 1 1
7 18259 1 1 87 LEU HD12 H -4.514 -0.493 5.291 1.00 . A A . 77 LEU HD12 1 1
7 18260 1 1 87 LEU HD13 H -4.021 1.189 5.494 1.00 . A A . 77 LEU HD13 1 1
7 18261 1 1 87 LEU HD21 H -2.271 0.875 3.591 1.00 . A A . 77 LEU HD21 1 1
7 18262 1 1 87 LEU HD22 H -2.924 -0.756 3.428 1.00 . A A . 77 LEU HD22 1 1
7 18263 1 1 87 LEU HD23 H -1.197 -0.520 3.692 1.00 . A A . 77 LEU HD23 1 1
7 18264 1 1 87 LEU HG H -2.250 -1.235 5.739 1.00 . A A . 77 LEU HG 1 1
7 18265 1 1 87 LEU N N -0.260 1.155 8.291 1.00 . A A . 77 LEU N 1 1
7 18266 1 1 87 LEU O O -1.972 -1.837 8.281 1.00 . A A . 77 LEU O 1 1
7 18267 1 1 88 ARG C C 0.256 -3.388 9.153 1.00 . A A . 78 ARG C 1 1
7 18268 1 1 88 ARG CA C 0.552 -2.896 7.749 1.00 . A A . 78 ARG CA 1 1
7 18269 1 1 88 ARG CB C 2.046 -3.064 7.458 1.00 . A A . 78 ARG CB 1 1
7 18270 1 1 88 ARG CD C 4.049 -4.568 7.424 1.00 . A A . 78 ARG CD 1 1
7 18271 1 1 88 ARG CG C 2.584 -4.450 7.784 1.00 . A A . 78 ARG CG 1 1
7 18272 1 1 88 ARG CZ C 5.872 -5.988 8.295 1.00 . A A . 78 ARG CZ 1 1
7 18273 1 1 88 ARG H H 0.811 -0.860 7.255 1.00 . A A . 78 ARG H 1 1
7 18274 1 1 88 ARG HA H -0.012 -3.476 7.044 1.00 . A A . 78 ARG HA 1 1
7 18275 1 1 88 ARG HB2 H 2.221 -2.872 6.410 1.00 . A A . 78 ARG HB2 1 1
7 18276 1 1 88 ARG HB3 H 2.597 -2.342 8.043 1.00 . A A . 78 ARG HB3 1 1
7 18277 1 1 88 ARG HD2 H 4.148 -4.469 6.354 1.00 . A A . 78 ARG HD2 1 1
7 18278 1 1 88 ARG HD3 H 4.583 -3.768 7.908 1.00 . A A . 78 ARG HD3 1 1
7 18279 1 1 88 ARG HE H 4.060 -6.647 7.750 1.00 . A A . 78 ARG HE 1 1
7 18280 1 1 88 ARG HG2 H 2.468 -4.631 8.841 1.00 . A A . 78 ARG HG2 1 1
7 18281 1 1 88 ARG HG3 H 2.024 -5.185 7.227 1.00 . A A . 78 ARG HG3 1 1
7 18282 1 1 88 ARG HH11 H 6.317 -4.010 8.245 1.00 . A A . 78 ARG HH11 1 1
7 18283 1 1 88 ARG HH12 H 7.587 -5.041 8.818 1.00 . A A . 78 ARG HH12 1 1
7 18284 1 1 88 ARG HH21 H 5.734 -7.997 8.499 1.00 . A A . 78 ARG HH21 1 1
7 18285 1 1 88 ARG HH22 H 7.259 -7.307 8.956 1.00 . A A . 78 ARG HH22 1 1
7 18286 1 1 88 ARG N N 0.153 -1.510 7.593 1.00 . A A . 78 ARG N 1 1
7 18287 1 1 88 ARG NE N 4.628 -5.846 7.835 1.00 . A A . 78 ARG NE 1 1
7 18288 1 1 88 ARG NH1 N 6.655 -4.928 8.462 1.00 . A A . 78 ARG NH1 1 1
7 18289 1 1 88 ARG NH2 N 6.325 -7.193 8.607 1.00 . A A . 78 ARG NH2 1 1
7 18290 1 1 88 ARG O O -0.511 -4.330 9.346 1.00 . A A . 78 ARG O 1 1
7 18291 1 1 89 SER C C -0.725 -3.071 11.966 1.00 . A A . 79 SER C 1 1
7 18292 1 1 89 SER CA C 0.731 -3.109 11.516 1.00 . A A . 79 SER CA 1 1
7 18293 1 1 89 SER CB C 1.593 -2.196 12.386 1.00 . A A . 79 SER CB 1 1
7 18294 1 1 89 SER H H 1.399 -1.937 9.890 1.00 . A A . 79 SER H 1 1
7 18295 1 1 89 SER HA H 1.093 -4.125 11.605 1.00 . A A . 79 SER HA 1 1
7 18296 1 1 89 SER HB2 H 1.367 -2.376 13.426 1.00 . A A . 79 SER HB2 1 1
7 18297 1 1 89 SER HB3 H 2.635 -2.408 12.201 1.00 . A A . 79 SER HB3 1 1
7 18298 1 1 89 SER HG H 1.911 -0.551 11.360 1.00 . A A . 79 SER HG 1 1
7 18299 1 1 89 SER N N 0.856 -2.721 10.123 1.00 . A A . 79 SER N 1 1
7 18300 1 1 89 SER O O -1.175 -3.961 12.685 1.00 . A A . 79 SER O 1 1
7 18301 1 1 89 SER OG O 1.345 -0.830 12.092 1.00 . A A . 79 SER OG 1 1
7 18302 1 1 90 GLU C C -3.611 -3.225 11.411 1.00 . A A . 80 GLU C 1 1
7 18303 1 1 90 GLU CA C -2.882 -1.949 11.821 1.00 . A A . 80 GLU CA 1 1
7 18304 1 1 90 GLU CB C -3.482 -0.732 11.110 1.00 . A A . 80 GLU CB 1 1
7 18305 1 1 90 GLU CD C -4.218 0.204 13.354 1.00 . A A . 80 GLU CD 1 1
7 18306 1 1 90 GLU CG C -3.605 0.498 11.996 1.00 . A A . 80 GLU CG 1 1
7 18307 1 1 90 GLU H H -1.031 -1.354 10.985 1.00 . A A . 80 GLU H 1 1
7 18308 1 1 90 GLU HA H -2.988 -1.819 12.889 1.00 . A A . 80 GLU HA 1 1
7 18309 1 1 90 GLU HB2 H -2.831 -0.471 10.283 1.00 . A A . 80 GLU HB2 1 1
7 18310 1 1 90 GLU HB3 H -4.459 -0.981 10.722 1.00 . A A . 80 GLU HB3 1 1
7 18311 1 1 90 GLU HG2 H -2.619 0.913 12.149 1.00 . A A . 80 GLU HG2 1 1
7 18312 1 1 90 GLU HG3 H -4.222 1.226 11.488 1.00 . A A . 80 GLU HG3 1 1
7 18313 1 1 90 GLU N N -1.459 -2.054 11.525 1.00 . A A . 80 GLU N 1 1
7 18314 1 1 90 GLU O O -4.300 -3.849 12.220 1.00 . A A . 80 GLU O 1 1
7 18315 1 1 90 GLU OE1 O -3.472 -0.213 14.267 1.00 . A A . 80 GLU OE1 1 1
7 18316 1 1 90 GLU OE2 O -5.437 0.409 13.526 1.00 . A A . 80 GLU OE2 1 1
7 18317 1 1 91 LEU C C -3.534 -6.087 10.351 1.00 . A A . 81 LEU C 1 1
7 18318 1 1 91 LEU CA C -4.047 -4.832 9.641 1.00 . A A . 81 LEU CA 1 1
7 18319 1 1 91 LEU CB C -3.793 -4.948 8.136 1.00 . A A . 81 LEU CB 1 1
7 18320 1 1 91 LEU CD1 C -3.867 -3.951 5.855 1.00 . A A . 81 LEU CD1 1 1
7 18321 1 1 91 LEU CD2 C -5.888 -3.860 7.304 1.00 . A A . 81 LEU CD2 1 1
7 18322 1 1 91 LEU CG C -4.372 -3.825 7.279 1.00 . A A . 81 LEU CG 1 1
7 18323 1 1 91 LEU H H -2.831 -3.100 9.576 1.00 . A A . 81 LEU H 1 1
7 18324 1 1 91 LEU HA H -5.108 -4.749 9.810 1.00 . A A . 81 LEU HA 1 1
7 18325 1 1 91 LEU HB2 H -2.726 -4.968 7.976 1.00 . A A . 81 LEU HB2 1 1
7 18326 1 1 91 LEU HB3 H -4.213 -5.883 7.794 1.00 . A A . 81 LEU HB3 1 1
7 18327 1 1 91 LEU HD11 H -4.327 -3.191 5.240 1.00 . A A . 81 LEU HD11 1 1
7 18328 1 1 91 LEU HD12 H -4.118 -4.929 5.471 1.00 . A A . 81 LEU HD12 1 1
7 18329 1 1 91 LEU HD13 H -2.794 -3.824 5.843 1.00 . A A . 81 LEU HD13 1 1
7 18330 1 1 91 LEU HD21 H -6.279 -3.073 6.677 1.00 . A A . 81 LEU HD21 1 1
7 18331 1 1 91 LEU HD22 H -6.234 -3.719 8.317 1.00 . A A . 81 LEU HD22 1 1
7 18332 1 1 91 LEU HD23 H -6.231 -4.815 6.937 1.00 . A A . 81 LEU HD23 1 1
7 18333 1 1 91 LEU HG H -4.048 -2.873 7.670 1.00 . A A . 81 LEU HG 1 1
7 18334 1 1 91 LEU N N -3.415 -3.630 10.165 1.00 . A A . 81 LEU N 1 1
7 18335 1 1 91 LEU O O -4.283 -7.039 10.560 1.00 . A A . 81 LEU O 1 1
7 18336 1 1 92 GLU C C -2.164 -7.423 12.804 1.00 . A A . 82 GLU C 1 1
7 18337 1 1 92 GLU CA C -1.641 -7.232 11.383 1.00 . A A . 82 GLU CA 1 1
7 18338 1 1 92 GLU CB C -0.121 -7.080 11.434 1.00 . A A . 82 GLU CB 1 1
7 18339 1 1 92 GLU CD C 2.047 -7.304 10.179 1.00 . A A . 82 GLU CD 1 1
7 18340 1 1 92 GLU CG C 0.551 -7.100 10.078 1.00 . A A . 82 GLU CG 1 1
7 18341 1 1 92 GLU H H -1.707 -5.288 10.528 1.00 . A A . 82 GLU H 1 1
7 18342 1 1 92 GLU HA H -1.882 -8.110 10.805 1.00 . A A . 82 GLU HA 1 1
7 18343 1 1 92 GLU HB2 H 0.114 -6.139 11.906 1.00 . A A . 82 GLU HB2 1 1
7 18344 1 1 92 GLU HB3 H 0.290 -7.882 12.027 1.00 . A A . 82 GLU HB3 1 1
7 18345 1 1 92 GLU HG2 H 0.129 -7.898 9.496 1.00 . A A . 82 GLU HG2 1 1
7 18346 1 1 92 GLU HG3 H 0.364 -6.158 9.583 1.00 . A A . 82 GLU HG3 1 1
7 18347 1 1 92 GLU N N -2.257 -6.082 10.721 1.00 . A A . 82 GLU N 1 1
7 18348 1 1 92 GLU O O -2.440 -8.544 13.228 1.00 . A A . 82 GLU O 1 1
7 18349 1 1 92 GLU OE1 O 2.769 -6.319 10.420 1.00 . A A . 82 GLU OE1 1 1
7 18350 1 1 92 GLU OE2 O 2.508 -8.458 10.037 1.00 . A A . 82 GLU OE2 1 1
7 18351 1 1 93 ARG C C -4.156 -6.653 15.093 1.00 . A A . 83 ARG C 1 1
7 18352 1 1 93 ARG CA C -2.665 -6.413 14.952 1.00 . A A . 83 ARG CA 1 1
7 18353 1 1 93 ARG CB C -2.306 -5.130 15.701 1.00 . A A . 83 ARG CB 1 1
7 18354 1 1 93 ARG CD C 0.103 -5.804 15.840 1.00 . A A . 83 ARG CD 1 1
7 18355 1 1 93 ARG CG C -0.866 -4.689 15.532 1.00 . A A . 83 ARG CG 1 1
7 18356 1 1 93 ARG CZ C 2.358 -6.062 14.864 1.00 . A A . 83 ARG CZ 1 1
7 18357 1 1 93 ARG H H -2.084 -5.454 13.141 1.00 . A A . 83 ARG H 1 1
7 18358 1 1 93 ARG HA H -2.135 -7.241 15.398 1.00 . A A . 83 ARG HA 1 1
7 18359 1 1 93 ARG HB2 H -2.944 -4.334 15.348 1.00 . A A . 83 ARG HB2 1 1
7 18360 1 1 93 ARG HB3 H -2.490 -5.282 16.755 1.00 . A A . 83 ARG HB3 1 1
7 18361 1 1 93 ARG HD2 H -0.018 -6.101 16.872 1.00 . A A . 83 ARG HD2 1 1
7 18362 1 1 93 ARG HD3 H -0.128 -6.630 15.199 1.00 . A A . 83 ARG HD3 1 1
7 18363 1 1 93 ARG HE H 1.784 -4.565 16.059 1.00 . A A . 83 ARG HE 1 1
7 18364 1 1 93 ARG HG2 H -0.716 -4.368 14.512 1.00 . A A . 83 ARG HG2 1 1
7 18365 1 1 93 ARG HG3 H -0.676 -3.872 16.197 1.00 . A A . 83 ARG HG3 1 1
7 18366 1 1 93 ARG HH11 H 1.076 -7.559 14.376 1.00 . A A . 83 ARG HH11 1 1
7 18367 1 1 93 ARG HH12 H 2.664 -7.685 13.687 1.00 . A A . 83 ARG HH12 1 1
7 18368 1 1 93 ARG HH21 H 3.868 -4.752 15.181 1.00 . A A . 83 ARG HH21 1 1
7 18369 1 1 93 ARG HH22 H 4.253 -6.098 14.156 1.00 . A A . 83 ARG HH22 1 1
7 18370 1 1 93 ARG N N -2.274 -6.333 13.547 1.00 . A A . 83 ARG N 1 1
7 18371 1 1 93 ARG NE N 1.486 -5.393 15.618 1.00 . A A . 83 ARG NE 1 1
7 18372 1 1 93 ARG NH1 N 2.003 -7.193 14.263 1.00 . A A . 83 ARG NH1 1 1
7 18373 1 1 93 ARG NH2 N 3.590 -5.600 14.722 1.00 . A A . 83 ARG NH2 1 1
7 18374 1 1 93 ARG O O -4.593 -7.525 15.842 1.00 . A A . 83 ARG O 1 1
7 18375 1 1 94 GLU C C -7.045 -6.985 13.741 1.00 . A A . 84 GLU C 1 1
7 18376 1 1 94 GLU CA C -6.374 -5.868 14.533 1.00 . A A . 84 GLU CA 1 1
7 18377 1 1 94 GLU CB C -6.928 -4.512 14.109 1.00 . A A . 84 GLU CB 1 1
7 18378 1 1 94 GLU CD C -6.201 -3.443 16.271 1.00 . A A . 84 GLU CD 1 1
7 18379 1 1 94 GLU CG C -6.205 -3.346 14.763 1.00 . A A . 84 GLU CG 1 1
7 18380 1 1 94 GLU H H -4.519 -5.265 13.710 1.00 . A A . 84 GLU H 1 1
7 18381 1 1 94 GLU HA H -6.584 -6.015 15.581 1.00 . A A . 84 GLU HA 1 1
7 18382 1 1 94 GLU HB2 H -6.834 -4.414 13.037 1.00 . A A . 84 GLU HB2 1 1
7 18383 1 1 94 GLU HB3 H -7.970 -4.460 14.378 1.00 . A A . 84 GLU HB3 1 1
7 18384 1 1 94 GLU HG2 H -5.178 -3.338 14.419 1.00 . A A . 84 GLU HG2 1 1
7 18385 1 1 94 GLU HG3 H -6.690 -2.425 14.475 1.00 . A A . 84 GLU HG3 1 1
7 18386 1 1 94 GLU N N -4.930 -5.873 14.367 1.00 . A A . 84 GLU N 1 1
7 18387 1 1 94 GLU O O -8.147 -7.421 14.078 1.00 . A A . 84 GLU O 1 1
7 18388 1 1 94 GLU OE1 O -7.270 -3.253 16.887 1.00 . A A . 84 GLU OE1 1 1
7 18389 1 1 94 GLU OE2 O -5.128 -3.713 16.850 1.00 . A A . 84 GLU OE2 1 1
7 18390 1 1 95 SER C C -5.985 -9.599 11.565 1.00 . A A . 85 SER C 1 1
7 18391 1 1 95 SER CA C -6.958 -8.457 11.827 1.00 . A A . 85 SER CA 1 1
7 18392 1 1 95 SER CB C -7.375 -7.790 10.515 1.00 . A A . 85 SER CB 1 1
7 18393 1 1 95 SER H H -5.469 -7.136 12.528 1.00 . A A . 85 SER H 1 1
7 18394 1 1 95 SER HA H -7.834 -8.855 12.309 1.00 . A A . 85 SER HA 1 1
7 18395 1 1 95 SER HB2 H -8.093 -7.018 10.732 1.00 . A A . 85 SER HB2 1 1
7 18396 1 1 95 SER HB3 H -6.507 -7.353 10.044 1.00 . A A . 85 SER HB3 1 1
7 18397 1 1 95 SER HG H -8.872 -8.427 9.424 1.00 . A A . 85 SER HG 1 1
7 18398 1 1 95 SER N N -6.375 -7.461 12.708 1.00 . A A . 85 SER N 1 1
7 18399 1 1 95 SER O O -4.883 -9.645 12.119 1.00 . A A . 85 SER O 1 1
7 18400 1 1 95 SER OG O -7.971 -8.710 9.613 1.00 . A A . 85 SER OG 1 1
7 18401 1 1 96 LYS C C -5.153 -11.584 8.961 1.00 . A A . 86 LYS C 1 1
7 18402 1 1 96 LYS CA C -5.653 -11.705 10.391 1.00 . A A . 86 LYS CA 1 1
7 18403 1 1 96 LYS CB C -6.534 -12.943 10.526 1.00 . A A . 86 LYS CB 1 1
7 18404 1 1 96 LYS CD C -8.316 -14.156 11.834 1.00 . A A . 86 LYS CD 1 1
7 18405 1 1 96 LYS CE C -9.275 -14.305 10.661 1.00 . A A . 86 LYS CE 1 1
7 18406 1 1 96 LYS CG C -7.470 -12.894 11.727 1.00 . A A . 86 LYS CG 1 1
7 18407 1 1 96 LYS H H -7.304 -10.397 10.311 1.00 . A A . 86 LYS H 1 1
7 18408 1 1 96 LYS HA H -4.813 -11.777 11.065 1.00 . A A . 86 LYS HA 1 1
7 18409 1 1 96 LYS HB2 H -7.131 -13.041 9.633 1.00 . A A . 86 LYS HB2 1 1
7 18410 1 1 96 LYS HB3 H -5.902 -13.813 10.625 1.00 . A A . 86 LYS HB3 1 1
7 18411 1 1 96 LYS HD2 H -7.662 -15.014 11.860 1.00 . A A . 86 LYS HD2 1 1
7 18412 1 1 96 LYS HD3 H -8.888 -14.113 12.749 1.00 . A A . 86 LYS HD3 1 1
7 18413 1 1 96 LYS HE2 H -10.011 -13.518 10.711 1.00 . A A . 86 LYS HE2 1 1
7 18414 1 1 96 LYS HE3 H -8.719 -14.220 9.740 1.00 . A A . 86 LYS HE3 1 1
7 18415 1 1 96 LYS HG2 H -6.880 -12.789 12.624 1.00 . A A . 86 LYS HG2 1 1
7 18416 1 1 96 LYS HG3 H -8.124 -12.036 11.622 1.00 . A A . 86 LYS HG3 1 1
7 18417 1 1 96 LYS HZ1 H -9.272 -16.391 10.665 1.00 . A A . 86 LYS HZ1 1 1
7 18418 1 1 96 LYS HZ2 H -10.594 -15.710 9.857 1.00 . A A . 86 LYS HZ2 1 1
7 18419 1 1 96 LYS HZ3 H -10.545 -15.706 11.546 1.00 . A A . 86 LYS HZ3 1 1
7 18420 1 1 96 LYS N N -6.422 -10.524 10.729 1.00 . A A . 86 LYS N 1 1
7 18421 1 1 96 LYS NZ N -9.971 -15.618 10.684 1.00 . A A . 86 LYS NZ 1 1
7 18422 1 1 96 LYS O O -4.810 -12.578 8.322 1.00 . A A . 86 LYS O 1 1
7 18423 1 1 97 VAL C C -3.420 -10.671 6.738 1.00 . A A . 87 VAL C 1 1
7 18424 1 1 97 VAL CA C -4.755 -10.042 7.093 1.00 . A A . 87 VAL CA 1 1
7 18425 1 1 97 VAL CB C -4.654 -8.520 6.858 1.00 . A A . 87 VAL CB 1 1
7 18426 1 1 97 VAL CG1 C -4.175 -8.208 5.444 1.00 . A A . 87 VAL CG1 1 1
7 18427 1 1 97 VAL CG2 C -5.984 -7.861 7.123 1.00 . A A . 87 VAL CG2 1 1
7 18428 1 1 97 VAL H H -5.483 -9.619 9.037 1.00 . A A . 87 VAL H 1 1
7 18429 1 1 97 VAL HA H -5.511 -10.433 6.428 1.00 . A A . 87 VAL HA 1 1
7 18430 1 1 97 VAL HB H -3.933 -8.114 7.553 1.00 . A A . 87 VAL HB 1 1
7 18431 1 1 97 VAL HG11 H -3.140 -8.516 5.340 1.00 . A A . 87 VAL HG11 1 1
7 18432 1 1 97 VAL HG12 H -4.254 -7.148 5.261 1.00 . A A . 87 VAL HG12 1 1
7 18433 1 1 97 VAL HG13 H -4.782 -8.746 4.729 1.00 . A A . 87 VAL HG13 1 1
7 18434 1 1 97 VAL HG21 H -6.282 -8.052 8.142 1.00 . A A . 87 VAL HG21 1 1
7 18435 1 1 97 VAL HG22 H -6.725 -8.270 6.448 1.00 . A A . 87 VAL HG22 1 1
7 18436 1 1 97 VAL HG23 H -5.896 -6.799 6.962 1.00 . A A . 87 VAL HG23 1 1
7 18437 1 1 97 VAL N N -5.166 -10.349 8.462 1.00 . A A . 87 VAL N 1 1
7 18438 1 1 97 VAL O O -2.496 -10.709 7.551 1.00 . A A . 87 VAL O 1 1
7 18439 1 1 98 VAL C C -1.053 -10.591 4.679 1.00 . A A . 88 VAL C 1 1
7 18440 1 1 98 VAL CA C -2.094 -11.703 4.960 1.00 . A A . 88 VAL CA 1 1
7 18441 1 1 98 VAL CB C -2.386 -12.501 3.664 1.00 . A A . 88 VAL CB 1 1
7 18442 1 1 98 VAL CG1 C -2.714 -11.570 2.505 1.00 . A A . 88 VAL CG1 1 1
7 18443 1 1 98 VAL CG2 C -1.234 -13.431 3.316 1.00 . A A . 88 VAL CG2 1 1
7 18444 1 1 98 VAL H H -4.158 -11.152 4.949 1.00 . A A . 88 VAL H 1 1
7 18445 1 1 98 VAL HA H -1.686 -12.384 5.693 1.00 . A A . 88 VAL HA 1 1
7 18446 1 1 98 VAL HB H -3.257 -13.112 3.844 1.00 . A A . 88 VAL HB 1 1
7 18447 1 1 98 VAL HG11 H -3.554 -10.944 2.775 1.00 . A A . 88 VAL HG11 1 1
7 18448 1 1 98 VAL HG12 H -2.965 -12.155 1.632 1.00 . A A . 88 VAL HG12 1 1
7 18449 1 1 98 VAL HG13 H -1.857 -10.947 2.288 1.00 . A A . 88 VAL HG13 1 1
7 18450 1 1 98 VAL HG21 H -1.457 -13.950 2.396 1.00 . A A . 88 VAL HG21 1 1
7 18451 1 1 98 VAL HG22 H -1.100 -14.149 4.110 1.00 . A A . 88 VAL HG22 1 1
7 18452 1 1 98 VAL HG23 H -0.329 -12.855 3.195 1.00 . A A . 88 VAL HG23 1 1
7 18453 1 1 98 VAL N N -3.339 -11.148 5.506 1.00 . A A . 88 VAL N 1 1
7 18454 1 1 98 VAL O O -0.322 -10.634 3.690 1.00 . A A . 88 VAL O 1 1
7 18455 1 1 99 VAL C C 1.348 -8.920 5.204 1.00 . A A . 89 VAL C 1 1
7 18456 1 1 99 VAL CA C -0.098 -8.455 5.375 1.00 . A A . 89 VAL CA 1 1
7 18457 1 1 99 VAL CB C -0.142 -7.469 6.560 1.00 . A A . 89 VAL CB 1 1
7 18458 1 1 99 VAL CG1 C 0.161 -6.060 6.091 1.00 . A A . 89 VAL CG1 1 1
7 18459 1 1 99 VAL CG2 C -1.465 -7.501 7.291 1.00 . A A . 89 VAL CG2 1 1
7 18460 1 1 99 VAL H H -1.557 -9.638 6.364 1.00 . A A . 89 VAL H 1 1
7 18461 1 1 99 VAL HA H -0.407 -7.933 4.484 1.00 . A A . 89 VAL HA 1 1
7 18462 1 1 99 VAL HB H 0.625 -7.759 7.255 1.00 . A A . 89 VAL HB 1 1
7 18463 1 1 99 VAL HG11 H 0.124 -5.387 6.933 1.00 . A A . 89 VAL HG11 1 1
7 18464 1 1 99 VAL HG12 H -0.573 -5.755 5.354 1.00 . A A . 89 VAL HG12 1 1
7 18465 1 1 99 VAL HG13 H 1.144 -6.034 5.649 1.00 . A A . 89 VAL HG13 1 1
7 18466 1 1 99 VAL HG21 H -1.684 -8.511 7.601 1.00 . A A . 89 VAL HG21 1 1
7 18467 1 1 99 VAL HG22 H -2.245 -7.145 6.636 1.00 . A A . 89 VAL HG22 1 1
7 18468 1 1 99 VAL HG23 H -1.403 -6.862 8.163 1.00 . A A . 89 VAL HG23 1 1
7 18469 1 1 99 VAL N N -0.992 -9.598 5.562 1.00 . A A . 89 VAL N 1 1
7 18470 1 1 99 VAL O O 1.917 -9.540 6.106 1.00 . A A . 89 VAL O 1 1
7 18471 1 1 100 PRO C C 4.361 -8.085 4.335 1.00 . A A . 90 PRO C 1 1
7 18472 1 1 100 PRO CA C 3.323 -9.040 3.746 1.00 . A A . 90 PRO CA 1 1
7 18473 1 1 100 PRO CB C 3.351 -9.001 2.219 1.00 . A A . 90 PRO CB 1 1
7 18474 1 1 100 PRO CD C 1.376 -7.832 2.949 1.00 . A A . 90 PRO CD 1 1
7 18475 1 1 100 PRO CG C 2.403 -7.913 1.848 1.00 . A A . 90 PRO CG 1 1
7 18476 1 1 100 PRO HA H 3.516 -10.045 4.092 1.00 . A A . 90 PRO HA 1 1
7 18477 1 1 100 PRO HB2 H 4.354 -8.785 1.882 1.00 . A A . 90 PRO HB2 1 1
7 18478 1 1 100 PRO HB3 H 3.030 -9.952 1.826 1.00 . A A . 90 PRO HB3 1 1
7 18479 1 1 100 PRO HD2 H 1.232 -6.804 3.250 1.00 . A A . 90 PRO HD2 1 1
7 18480 1 1 100 PRO HD3 H 0.440 -8.256 2.623 1.00 . A A . 90 PRO HD3 1 1
7 18481 1 1 100 PRO HG2 H 2.936 -6.980 1.768 1.00 . A A . 90 PRO HG2 1 1
7 18482 1 1 100 PRO HG3 H 1.925 -8.151 0.911 1.00 . A A . 90 PRO HG3 1 1
7 18483 1 1 100 PRO N N 1.961 -8.620 4.050 1.00 . A A . 90 PRO N 1 1
7 18484 1 1 100 PRO O O 4.041 -6.950 4.695 1.00 . A A . 90 PRO O 1 1
7 18485 1 1 101 PRO C C 7.024 -6.531 4.100 1.00 . A A . 91 PRO C 1 1
7 18486 1 1 101 PRO CA C 6.710 -7.730 4.990 1.00 . A A . 91 PRO CA 1 1
7 18487 1 1 101 PRO CB C 7.898 -8.698 5.029 1.00 . A A . 91 PRO CB 1 1
7 18488 1 1 101 PRO CD C 6.065 -9.899 4.093 1.00 . A A . 91 PRO CD 1 1
7 18489 1 1 101 PRO CG C 7.558 -9.767 4.052 1.00 . A A . 91 PRO CG 1 1
7 18490 1 1 101 PRO HA H 6.492 -7.384 5.990 1.00 . A A . 91 PRO HA 1 1
7 18491 1 1 101 PRO HB2 H 8.801 -8.177 4.746 1.00 . A A . 91 PRO HB2 1 1
7 18492 1 1 101 PRO HB3 H 8.007 -9.098 6.026 1.00 . A A . 91 PRO HB3 1 1
7 18493 1 1 101 PRO HD2 H 5.683 -10.185 3.124 1.00 . A A . 91 PRO HD2 1 1
7 18494 1 1 101 PRO HD3 H 5.769 -10.616 4.843 1.00 . A A . 91 PRO HD3 1 1
7 18495 1 1 101 PRO HG2 H 7.882 -9.477 3.062 1.00 . A A . 91 PRO HG2 1 1
7 18496 1 1 101 PRO HG3 H 8.025 -10.697 4.343 1.00 . A A . 91 PRO HG3 1 1
7 18497 1 1 101 PRO N N 5.616 -8.545 4.456 1.00 . A A . 91 PRO N 1 1
7 18498 1 1 101 PRO O O 7.027 -6.634 2.869 1.00 . A A . 91 PRO O 1 1
7 18499 1 1 102 LEU C C 8.969 -4.250 3.377 1.00 . A A . 92 LEU C 1 1
7 18500 1 1 102 LEU CA C 7.596 -4.165 4.026 1.00 . A A . 92 LEU CA 1 1
7 18501 1 1 102 LEU CB C 7.578 -2.983 4.995 1.00 . A A . 92 LEU CB 1 1
7 18502 1 1 102 LEU CD1 C 6.384 -1.618 6.696 1.00 . A A . 92 LEU CD1 1 1
7 18503 1 1 102 LEU CD2 C 5.283 -2.094 4.517 1.00 . A A . 92 LEU CD2 1 1
7 18504 1 1 102 LEU CG C 6.218 -2.635 5.588 1.00 . A A . 92 LEU CG 1 1
7 18505 1 1 102 LEU H H 7.266 -5.386 5.713 1.00 . A A . 92 LEU H 1 1
7 18506 1 1 102 LEU HA H 6.848 -4.012 3.265 1.00 . A A . 92 LEU HA 1 1
7 18507 1 1 102 LEU HB2 H 8.252 -3.207 5.811 1.00 . A A . 92 LEU HB2 1 1
7 18508 1 1 102 LEU HB3 H 7.949 -2.112 4.470 1.00 . A A . 92 LEU HB3 1 1
7 18509 1 1 102 LEU HD11 H 6.761 -0.696 6.280 1.00 . A A . 92 LEU HD11 1 1
7 18510 1 1 102 LEU HD12 H 7.083 -1.996 7.426 1.00 . A A . 92 LEU HD12 1 1
7 18511 1 1 102 LEU HD13 H 5.432 -1.441 7.167 1.00 . A A . 92 LEU HD13 1 1
7 18512 1 1 102 LEU HD21 H 4.341 -1.818 4.968 1.00 . A A . 92 LEU HD21 1 1
7 18513 1 1 102 LEU HD22 H 5.116 -2.852 3.768 1.00 . A A . 92 LEU HD22 1 1
7 18514 1 1 102 LEU HD23 H 5.729 -1.224 4.058 1.00 . A A . 92 LEU HD23 1 1
7 18515 1 1 102 LEU HG H 5.775 -3.525 6.008 1.00 . A A . 92 LEU HG 1 1
7 18516 1 1 102 LEU N N 7.281 -5.396 4.735 1.00 . A A . 92 LEU N 1 1
7 18517 1 1 102 LEU O O 9.830 -5.011 3.824 1.00 . A A . 92 LEU O 1 1
7 18518 1 1 103 PRO C C 11.432 -2.482 2.438 1.00 . A A . 93 PRO C 1 1
7 18519 1 1 103 PRO CA C 10.490 -3.391 1.660 1.00 . A A . 93 PRO CA 1 1
7 18520 1 1 103 PRO CB C 10.182 -2.783 0.281 1.00 . A A . 93 PRO CB 1 1
7 18521 1 1 103 PRO CD C 8.208 -2.608 1.655 1.00 . A A . 93 PRO CD 1 1
7 18522 1 1 103 PRO CG C 8.702 -2.562 0.239 1.00 . A A . 93 PRO CG 1 1
7 18523 1 1 103 PRO HA H 10.941 -4.365 1.540 1.00 . A A . 93 PRO HA 1 1
7 18524 1 1 103 PRO HB2 H 10.718 -1.851 0.175 1.00 . A A . 93 PRO HB2 1 1
7 18525 1 1 103 PRO HB3 H 10.497 -3.468 -0.491 1.00 . A A . 93 PRO HB3 1 1
7 18526 1 1 103 PRO HD2 H 8.212 -1.618 2.090 1.00 . A A . 93 PRO HD2 1 1
7 18527 1 1 103 PRO HD3 H 7.217 -3.039 1.697 1.00 . A A . 93 PRO HD3 1 1
7 18528 1 1 103 PRO HG2 H 8.490 -1.597 -0.196 1.00 . A A . 93 PRO HG2 1 1
7 18529 1 1 103 PRO HG3 H 8.234 -3.343 -0.345 1.00 . A A . 93 PRO HG3 1 1
7 18530 1 1 103 PRO N N 9.192 -3.473 2.311 1.00 . A A . 93 PRO N 1 1
7 18531 1 1 103 PRO O O 11.237 -1.266 2.483 1.00 . A A . 93 PRO O 1 1
7 18532 1 1 104 GLY C C 14.649 -3.058 4.134 1.00 . A A . 94 GLY C 1 1
7 18533 1 1 104 GLY CA C 13.386 -2.288 3.827 1.00 . A A . 94 GLY CA 1 1
7 18534 1 1 104 GLY H H 12.549 -4.042 2.997 1.00 . A A . 94 GLY H 1 1
7 18535 1 1 104 GLY HA2 H 13.646 -1.401 3.266 1.00 . A A . 94 GLY HA2 1 1
7 18536 1 1 104 GLY HA3 H 12.923 -1.990 4.754 1.00 . A A . 94 GLY HA3 1 1
7 18537 1 1 104 GLY N N 12.442 -3.067 3.059 1.00 . A A . 94 GLY N 1 1
7 18538 1 1 104 GLY O O 14.714 -4.263 3.880 1.00 . A A . 94 GLY O 1 1
7 18539 1 1 105 LYS C C 17.559 -3.587 3.768 1.00 . A A . 95 LYS C 1 1
7 18540 1 1 105 LYS CA C 16.937 -2.957 5.013 1.00 . A A . 95 LYS CA 1 1
7 18541 1 1 105 LYS CB C 16.768 -3.996 6.129 1.00 . A A . 95 LYS CB 1 1
7 18542 1 1 105 LYS CD C 17.817 -5.481 7.850 1.00 . A A . 95 LYS CD 1 1
7 18543 1 1 105 LYS CE C 19.107 -5.955 8.497 1.00 . A A . 95 LYS CE 1 1
7 18544 1 1 105 LYS CG C 18.073 -4.451 6.765 1.00 . A A . 95 LYS CG 1 1
7 18545 1 1 105 LYS H H 15.500 -1.408 4.881 1.00 . A A . 95 LYS H 1 1
7 18546 1 1 105 LYS HA H 17.585 -2.168 5.363 1.00 . A A . 95 LYS HA 1 1
7 18547 1 1 105 LYS HB2 H 16.146 -3.576 6.904 1.00 . A A . 95 LYS HB2 1 1
7 18548 1 1 105 LYS HB3 H 16.273 -4.865 5.719 1.00 . A A . 95 LYS HB3 1 1
7 18549 1 1 105 LYS HD2 H 17.189 -5.042 8.609 1.00 . A A . 95 LYS HD2 1 1
7 18550 1 1 105 LYS HD3 H 17.314 -6.329 7.411 1.00 . A A . 95 LYS HD3 1 1
7 18551 1 1 105 LYS HE2 H 19.746 -6.374 7.734 1.00 . A A . 95 LYS HE2 1 1
7 18552 1 1 105 LYS HE3 H 19.598 -5.110 8.954 1.00 . A A . 95 LYS HE3 1 1
7 18553 1 1 105 LYS HG2 H 18.703 -4.889 6.005 1.00 . A A . 95 LYS HG2 1 1
7 18554 1 1 105 LYS HG3 H 18.568 -3.595 7.201 1.00 . A A . 95 LYS HG3 1 1
7 18555 1 1 105 LYS HZ1 H 19.746 -7.301 9.958 1.00 . A A . 95 LYS HZ1 1 1
7 18556 1 1 105 LYS HZ2 H 18.375 -7.809 9.113 1.00 . A A . 95 LYS HZ2 1 1
7 18557 1 1 105 LYS HZ3 H 18.243 -6.599 10.286 1.00 . A A . 95 LYS HZ3 1 1
7 18558 1 1 105 LYS N N 15.645 -2.359 4.682 1.00 . A A . 95 LYS N 1 1
7 18559 1 1 105 LYS NZ N 18.850 -6.988 9.535 1.00 . A A . 95 LYS NZ 1 1
7 18560 1 1 105 LYS O O 17.956 -4.752 3.768 1.00 . A A . 95 LYS O 1 1
7 18561 1 1 106 ALA C C 18.716 -2.180 0.573 1.00 . A A . 96 ALA C 1 1
7 18562 1 1 106 ALA CA C 18.122 -3.303 1.421 1.00 . A A . 96 ALA CA 1 1
7 18563 1 1 106 ALA CB C 16.992 -3.994 0.666 1.00 . A A . 96 ALA CB 1 1
7 18564 1 1 106 ALA H H 17.331 -1.876 2.767 1.00 . A A . 96 ALA H 1 1
7 18565 1 1 106 ALA HA H 18.889 -4.036 1.623 1.00 . A A . 96 ALA HA 1 1
7 18566 1 1 106 ALA HB1 H 16.180 -3.293 0.510 1.00 . A A . 96 ALA HB1 1 1
7 18567 1 1 106 ALA HB2 H 16.634 -4.834 1.244 1.00 . A A . 96 ALA HB2 1 1
7 18568 1 1 106 ALA HB3 H 17.357 -4.342 -0.288 1.00 . A A . 96 ALA HB3 1 1
7 18569 1 1 106 ALA N N 17.626 -2.805 2.696 1.00 . A A . 96 ALA N 1 1
7 18570 1 1 106 ALA O O 19.922 -1.935 0.595 1.00 . A A . 96 ALA O 1 1
7 18571 1 1 107 PHE C C 18.921 0.742 -0.435 1.00 . A A . 97 PHE C 1 1
7 18572 1 1 107 PHE CA C 18.223 -0.436 -1.091 1.00 . A A . 97 PHE CA 1 1
7 18573 1 1 107 PHE CB C 16.980 0.064 -1.811 1.00 . A A . 97 PHE CB 1 1
7 18574 1 1 107 PHE CD1 C 15.276 0.619 -0.052 1.00 . A A . 97 PHE CD1 1 1
7 18575 1 1 107 PHE CD2 C 14.968 -1.356 -1.343 1.00 . A A . 97 PHE CD2 1 1
7 18576 1 1 107 PHE CE1 C 14.127 0.339 0.651 1.00 . A A . 97 PHE CE1 1 1
7 18577 1 1 107 PHE CE2 C 13.816 -1.638 -0.645 1.00 . A A . 97 PHE CE2 1 1
7 18578 1 1 107 PHE CG C 15.713 -0.224 -1.056 1.00 . A A . 97 PHE CG 1 1
7 18579 1 1 107 PHE CZ C 13.398 -0.790 0.354 1.00 . A A . 97 PHE CZ 1 1
7 18580 1 1 107 PHE H H 16.888 -1.673 -0.019 1.00 . A A . 97 PHE H 1 1
7 18581 1 1 107 PHE HA H 18.883 -0.882 -1.813 1.00 . A A . 97 PHE HA 1 1
7 18582 1 1 107 PHE HB2 H 17.056 1.134 -1.957 1.00 . A A . 97 PHE HB2 1 1
7 18583 1 1 107 PHE HB3 H 16.915 -0.421 -2.763 1.00 . A A . 97 PHE HB3 1 1
7 18584 1 1 107 PHE HD1 H 15.851 1.500 0.188 1.00 . A A . 97 PHE HD1 1 1
7 18585 1 1 107 PHE HD2 H 15.296 -2.021 -2.126 1.00 . A A . 97 PHE HD2 1 1
7 18586 1 1 107 PHE HE1 H 13.796 1.005 1.435 1.00 . A A . 97 PHE HE1 1 1
7 18587 1 1 107 PHE HE2 H 13.244 -2.524 -0.879 1.00 . A A . 97 PHE HE2 1 1
7 18588 1 1 107 PHE HZ H 12.505 -1.015 0.909 1.00 . A A . 97 PHE HZ 1 1
7 18589 1 1 107 PHE N N 17.841 -1.476 -0.132 1.00 . A A . 97 PHE N 1 1
7 18590 1 1 107 PHE O O 19.598 1.522 -1.096 1.00 . A A . 97 PHE O 1 1
7 18591 1 1 108 LEU C C 20.796 1.967 1.590 1.00 . A A . 98 LEU C 1 1
7 18592 1 1 108 LEU CA C 19.277 1.975 1.619 1.00 . A A . 98 LEU CA 1 1
7 18593 1 1 108 LEU CB C 18.778 1.917 3.066 1.00 . A A . 98 LEU CB 1 1
7 18594 1 1 108 LEU CD1 C 16.585 2.970 2.412 1.00 . A A . 98 LEU CD1 1 1
7 18595 1 1 108 LEU CD2 C 16.677 0.528 2.938 1.00 . A A . 98 LEU CD2 1 1
7 18596 1 1 108 LEU CG C 17.252 1.899 3.257 1.00 . A A . 98 LEU CG 1 1
7 18597 1 1 108 LEU H H 18.288 0.135 1.323 1.00 . A A . 98 LEU H 1 1
7 18598 1 1 108 LEU HA H 18.922 2.881 1.156 1.00 . A A . 98 LEU HA 1 1
7 18599 1 1 108 LEU HB2 H 19.183 1.027 3.521 1.00 . A A . 98 LEU HB2 1 1
7 18600 1 1 108 LEU HB3 H 19.173 2.773 3.589 1.00 . A A . 98 LEU HB3 1 1
7 18601 1 1 108 LEU HD11 H 16.836 2.814 1.372 1.00 . A A . 98 LEU HD11 1 1
7 18602 1 1 108 LEU HD12 H 16.930 3.944 2.725 1.00 . A A . 98 LEU HD12 1 1
7 18603 1 1 108 LEU HD13 H 15.513 2.909 2.536 1.00 . A A . 98 LEU HD13 1 1
7 18604 1 1 108 LEU HD21 H 17.265 -0.233 3.431 1.00 . A A . 98 LEU HD21 1 1
7 18605 1 1 108 LEU HD22 H 16.699 0.366 1.868 1.00 . A A . 98 LEU HD22 1 1
7 18606 1 1 108 LEU HD23 H 15.658 0.476 3.285 1.00 . A A . 98 LEU HD23 1 1
7 18607 1 1 108 LEU HG H 17.030 2.116 4.288 1.00 . A A . 98 LEU HG 1 1
7 18608 1 1 108 LEU N N 18.759 0.846 0.860 1.00 . A A . 98 LEU N 1 1
7 18609 1 1 108 LEU O O 21.440 2.996 1.410 1.00 . A A . 98 LEU O 1 1
7 18610 1 1 109 ARG C C 23.207 0.083 0.314 1.00 . A A . 99 ARG C 1 1
7 18611 1 1 109 ARG CA C 22.793 0.591 1.689 1.00 . A A . 99 ARG CA 1 1
7 18612 1 1 109 ARG CB C 23.251 -0.398 2.768 1.00 . A A . 99 ARG CB 1 1
7 18613 1 1 109 ARG CD C 21.265 -1.656 3.700 1.00 . A A . 99 ARG CD 1 1
7 18614 1 1 109 ARG CG C 22.478 -1.711 2.778 1.00 . A A . 99 ARG CG 1 1
7 18615 1 1 109 ARG CZ C 21.434 -1.115 6.110 1.00 . A A . 99 ARG CZ 1 1
7 18616 1 1 109 ARG H H 20.774 0.002 1.856 1.00 . A A . 99 ARG H 1 1
7 18617 1 1 109 ARG HA H 23.260 1.548 1.864 1.00 . A A . 99 ARG HA 1 1
7 18618 1 1 109 ARG HB2 H 24.290 -0.623 2.598 1.00 . A A . 99 ARG HB2 1 1
7 18619 1 1 109 ARG HB3 H 23.144 0.067 3.737 1.00 . A A . 99 ARG HB3 1 1
7 18620 1 1 109 ARG HD2 H 20.840 -0.665 3.655 1.00 . A A . 99 ARG HD2 1 1
7 18621 1 1 109 ARG HD3 H 20.534 -2.373 3.355 1.00 . A A . 99 ARG HD3 1 1
7 18622 1 1 109 ARG HE H 21.944 -2.863 5.279 1.00 . A A . 99 ARG HE 1 1
7 18623 1 1 109 ARG HG2 H 22.140 -1.924 1.774 1.00 . A A . 99 ARG HG2 1 1
7 18624 1 1 109 ARG HG3 H 23.135 -2.499 3.110 1.00 . A A . 99 ARG HG3 1 1
7 18625 1 1 109 ARG HH11 H 20.895 0.474 4.973 1.00 . A A . 99 ARG HH11 1 1
7 18626 1 1 109 ARG HH12 H 20.923 0.759 6.679 1.00 . A A . 99 ARG HH12 1 1
7 18627 1 1 109 ARG HH21 H 21.981 -2.465 7.519 1.00 . A A . 99 ARG HH21 1 1
7 18628 1 1 109 ARG HH22 H 21.549 -0.892 8.119 1.00 . A A . 99 ARG HH22 1 1
7 18629 1 1 109 ARG N N 21.353 0.780 1.733 1.00 . A A . 99 ARG N 1 1
7 18630 1 1 109 ARG NE N 21.604 -1.957 5.089 1.00 . A A . 99 ARG NE 1 1
7 18631 1 1 109 ARG NH1 N 21.055 0.139 5.900 1.00 . A A . 99 ARG NH1 1 1
7 18632 1 1 109 ARG NH2 N 21.673 -1.524 7.347 1.00 . A A . 99 ARG NH2 1 1
7 18633 1 1 109 ARG O O 24.240 -0.570 0.158 1.00 . A A . 99 ARG O 1 1
7 18634 1 1 110 GLN C C 23.319 1.022 -2.824 1.00 . A A . 100 GLN C 1 1
7 18635 1 1 110 GLN CA C 22.621 -0.071 -2.037 1.00 . A A . 100 GLN CA 1 1
7 18636 1 1 110 GLN CB C 21.292 -0.456 -2.690 1.00 . A A . 100 GLN CB 1 1
7 18637 1 1 110 GLN CD C 20.165 -0.703 -4.943 1.00 . A A . 100 GLN CD 1 1
7 18638 1 1 110 GLN CG C 21.059 0.149 -4.066 1.00 . A A . 100 GLN CG 1 1
7 18639 1 1 110 GLN H H 21.614 0.964 -0.496 1.00 . A A . 100 GLN H 1 1
7 18640 1 1 110 GLN HA H 23.258 -0.940 -1.999 1.00 . A A . 100 GLN HA 1 1
7 18641 1 1 110 GLN HB2 H 21.240 -1.528 -2.777 1.00 . A A . 100 GLN HB2 1 1
7 18642 1 1 110 GLN HB3 H 20.497 -0.124 -2.044 1.00 . A A . 100 GLN HB3 1 1
7 18643 1 1 110 GLN HE21 H 19.319 -1.517 -3.347 1.00 . A A . 100 GLN HE21 1 1
7 18644 1 1 110 GLN HE22 H 18.750 -2.083 -4.867 1.00 . A A . 100 GLN HE22 1 1
7 18645 1 1 110 GLN HG2 H 20.596 1.120 -3.937 1.00 . A A . 100 GLN HG2 1 1
7 18646 1 1 110 GLN HG3 H 22.012 0.271 -4.554 1.00 . A A . 100 GLN HG3 1 1
7 18647 1 1 110 GLN N N 22.387 0.386 -0.677 1.00 . A A . 100 GLN N 1 1
7 18648 1 1 110 GLN NE2 N 19.324 -1.511 -4.324 1.00 . A A . 100 GLN NE2 1 1
7 18649 1 1 110 GLN O O 24.331 0.791 -3.488 1.00 . A A . 100 GLN O 1 1
7 18650 1 1 110 GLN OE1 O 20.248 -0.654 -6.168 1.00 . A A . 100 GLN OE1 1 1
7 18651 1 1 111 LEU C C 24.300 4.112 -2.525 1.00 . A A . 101 LEU C 1 1
7 18652 1 1 111 LEU CA C 23.318 3.354 -3.421 1.00 . A A . 101 LEU CA 1 1
7 18653 1 1 111 LEU CB C 22.175 4.236 -3.975 1.00 . A A . 101 LEU CB 1 1
7 18654 1 1 111 LEU CD1 C 20.836 4.232 -1.849 1.00 . A A . 101 LEU CD1 1 1
7 18655 1 1 111 LEU CD2 C 22.166 6.199 -2.516 1.00 . A A . 101 LEU CD2 1 1
7 18656 1 1 111 LEU CG C 21.344 5.049 -2.998 1.00 . A A . 101 LEU CG 1 1
7 18657 1 1 111 LEU H H 21.966 2.336 -2.189 1.00 . A A . 101 LEU H 1 1
7 18658 1 1 111 LEU HA H 23.877 2.986 -4.251 1.00 . A A . 101 LEU HA 1 1
7 18659 1 1 111 LEU HB2 H 22.613 4.931 -4.646 1.00 . A A . 101 LEU HB2 1 1
7 18660 1 1 111 LEU HB3 H 21.516 3.611 -4.538 1.00 . A A . 101 LEU HB3 1 1
7 18661 1 1 111 LEU HD11 H 21.674 3.915 -1.253 1.00 . A A . 101 LEU HD11 1 1
7 18662 1 1 111 LEU HD12 H 20.314 3.375 -2.235 1.00 . A A . 101 LEU HD12 1 1
7 18663 1 1 111 LEU HD13 H 20.169 4.829 -1.250 1.00 . A A . 101 LEU HD13 1 1
7 18664 1 1 111 LEU HD21 H 21.903 6.434 -1.500 1.00 . A A . 101 LEU HD21 1 1
7 18665 1 1 111 LEU HD22 H 21.999 7.053 -3.152 1.00 . A A . 101 LEU HD22 1 1
7 18666 1 1 111 LEU HD23 H 23.211 5.897 -2.569 1.00 . A A . 101 LEU HD23 1 1
7 18667 1 1 111 LEU HG H 20.497 5.438 -3.514 1.00 . A A . 101 LEU HG 1 1
7 18668 1 1 111 LEU N N 22.773 2.218 -2.730 1.00 . A A . 101 LEU N 1 1
7 18669 1 1 111 LEU O O 24.346 3.889 -1.312 1.00 . A A . 101 LEU O 1 1
7 18670 1 1 112 PRO C C 25.632 6.607 -1.281 1.00 . A A . 102 PRO C 1 1
7 18671 1 1 112 PRO CA C 26.159 5.739 -2.427 1.00 . A A . 102 PRO CA 1 1
7 18672 1 1 112 PRO CB C 26.787 6.618 -3.519 1.00 . A A . 102 PRO CB 1 1
7 18673 1 1 112 PRO CD C 25.031 5.345 -4.546 1.00 . A A . 102 PRO CD 1 1
7 18674 1 1 112 PRO CG C 26.344 6.024 -4.814 1.00 . A A . 102 PRO CG 1 1
7 18675 1 1 112 PRO HA H 26.908 5.066 -2.040 1.00 . A A . 102 PRO HA 1 1
7 18676 1 1 112 PRO HB2 H 26.437 7.634 -3.413 1.00 . A A . 102 PRO HB2 1 1
7 18677 1 1 112 PRO HB3 H 27.862 6.595 -3.426 1.00 . A A . 102 PRO HB3 1 1
7 18678 1 1 112 PRO HD2 H 24.197 6.006 -4.733 1.00 . A A . 102 PRO HD2 1 1
7 18679 1 1 112 PRO HD3 H 24.934 4.458 -5.144 1.00 . A A . 102 PRO HD3 1 1
7 18680 1 1 112 PRO HG2 H 26.220 6.803 -5.551 1.00 . A A . 102 PRO HG2 1 1
7 18681 1 1 112 PRO HG3 H 27.074 5.303 -5.151 1.00 . A A . 102 PRO HG3 1 1
7 18682 1 1 112 PRO N N 25.102 5.000 -3.126 1.00 . A A . 102 PRO N 1 1
7 18683 1 1 112 PRO O O 25.724 6.226 -0.111 1.00 . A A . 102 PRO O 1 1
7 18684 1 1 113 PHE C C 23.403 9.497 -1.149 1.00 . A A . 103 PHE C 1 1
7 18685 1 1 113 PHE CA C 24.600 8.718 -0.623 1.00 . A A . 103 PHE CA 1 1
7 18686 1 1 113 PHE CB C 25.719 9.699 -0.246 1.00 . A A . 103 PHE CB 1 1
7 18687 1 1 113 PHE CD1 C 26.610 8.935 1.972 1.00 . A A . 103 PHE CD1 1 1
7 18688 1 1 113 PHE CD2 C 28.001 8.695 0.052 1.00 . A A . 103 PHE CD2 1 1
7 18689 1 1 113 PHE CE1 C 27.598 8.382 2.762 1.00 . A A . 103 PHE CE1 1 1
7 18690 1 1 113 PHE CE2 C 28.994 8.142 0.837 1.00 . A A . 103 PHE CE2 1 1
7 18691 1 1 113 PHE CG C 26.799 9.098 0.610 1.00 . A A . 103 PHE CG 1 1
7 18692 1 1 113 PHE CZ C 28.792 7.984 2.193 1.00 . A A . 103 PHE CZ 1 1
7 18693 1 1 113 PHE H H 24.929 7.963 -2.571 1.00 . A A . 103 PHE H 1 1
7 18694 1 1 113 PHE HA H 24.301 8.168 0.255 1.00 . A A . 103 PHE HA 1 1
7 18695 1 1 113 PHE HB2 H 26.182 10.064 -1.150 1.00 . A A . 103 PHE HB2 1 1
7 18696 1 1 113 PHE HB3 H 25.287 10.533 0.289 1.00 . A A . 103 PHE HB3 1 1
7 18697 1 1 113 PHE HD1 H 25.676 9.245 2.417 1.00 . A A . 103 PHE HD1 1 1
7 18698 1 1 113 PHE HD2 H 28.161 8.819 -1.009 1.00 . A A . 103 PHE HD2 1 1
7 18699 1 1 113 PHE HE1 H 27.438 8.261 3.824 1.00 . A A . 103 PHE HE1 1 1
7 18700 1 1 113 PHE HE2 H 29.925 7.831 0.390 1.00 . A A . 103 PHE HE2 1 1
7 18701 1 1 113 PHE HZ H 29.565 7.550 2.808 1.00 . A A . 103 PHE HZ 1 1
7 18702 1 1 113 PHE N N 25.063 7.759 -1.621 1.00 . A A . 103 PHE N 1 1
7 18703 1 1 113 PHE O O 22.257 9.096 -0.942 1.00 . A A . 103 PHE O 1 1
7 18704 1 1 114 ARG C C 21.842 12.202 -1.366 1.00 . A A . 104 ARG C 1 1
7 18705 1 1 114 ARG CA C 22.681 11.482 -2.422 1.00 . A A . 104 ARG CA 1 1
7 18706 1 1 114 ARG CB C 21.774 10.710 -3.374 1.00 . A A . 104 ARG CB 1 1
7 18707 1 1 114 ARG CD C 21.324 12.570 -4.976 1.00 . A A . 104 ARG CD 1 1
7 18708 1 1 114 ARG CG C 20.718 11.578 -4.009 1.00 . A A . 104 ARG CG 1 1
7 18709 1 1 114 ARG CZ C 20.349 14.799 -5.405 1.00 . A A . 104 ARG CZ 1 1
7 18710 1 1 114 ARG H H 24.631 10.845 -1.955 1.00 . A A . 104 ARG H 1 1
7 18711 1 1 114 ARG HA H 23.205 12.229 -2.990 1.00 . A A . 104 ARG HA 1 1
7 18712 1 1 114 ARG HB2 H 22.374 10.274 -4.157 1.00 . A A . 104 ARG HB2 1 1
7 18713 1 1 114 ARG HB3 H 21.283 9.927 -2.829 1.00 . A A . 104 ARG HB3 1 1
7 18714 1 1 114 ARG HD2 H 22.068 13.147 -4.452 1.00 . A A . 104 ARG HD2 1 1
7 18715 1 1 114 ARG HD3 H 21.790 12.025 -5.782 1.00 . A A . 104 ARG HD3 1 1
7 18716 1 1 114 ARG HE H 19.559 13.060 -6.008 1.00 . A A . 104 ARG HE 1 1
7 18717 1 1 114 ARG HG2 H 20.015 10.954 -4.535 1.00 . A A . 104 ARG HG2 1 1
7 18718 1 1 114 ARG HG3 H 20.215 12.120 -3.226 1.00 . A A . 104 ARG HG3 1 1
7 18719 1 1 114 ARG HH11 H 22.121 14.854 -4.415 1.00 . A A . 104 ARG HH11 1 1
7 18720 1 1 114 ARG HH12 H 21.386 16.398 -4.701 1.00 . A A . 104 ARG HH12 1 1
7 18721 1 1 114 ARG HH21 H 18.598 15.093 -6.381 1.00 . A A . 104 ARG HH21 1 1
7 18722 1 1 114 ARG HH22 H 19.379 16.533 -5.812 1.00 . A A . 104 ARG HH22 1 1
7 18723 1 1 114 ARG N N 23.692 10.605 -1.835 1.00 . A A . 104 ARG N 1 1
7 18724 1 1 114 ARG NE N 20.316 13.472 -5.527 1.00 . A A . 104 ARG NE 1 1
7 18725 1 1 114 ARG NH1 N 21.367 15.395 -4.791 1.00 . A A . 104 ARG NH1 1 1
7 18726 1 1 114 ARG NH2 N 19.365 15.533 -5.908 1.00 . A A . 104 ARG NH2 1 1
7 18727 1 1 114 ARG O O 21.759 13.429 -1.360 1.00 . A A . 104 ARG O 1 1
7 18728 1 1 115 GLY C C 20.648 11.592 1.898 1.00 . A A . 105 GLY C 1 1
7 18729 1 1 115 GLY CA C 20.332 12.031 0.490 1.00 . A A . 105 GLY CA 1 1
7 18730 1 1 115 GLY H H 21.381 10.473 -0.481 1.00 . A A . 105 GLY H 1 1
7 18731 1 1 115 GLY HA2 H 20.411 13.103 0.435 1.00 . A A . 105 GLY HA2 1 1
7 18732 1 1 115 GLY HA3 H 19.321 11.742 0.256 1.00 . A A . 105 GLY HA3 1 1
7 18733 1 1 115 GLY N N 21.218 11.444 -0.484 1.00 . A A . 105 GLY N 1 1
7 18734 1 1 115 GLY O O 21.439 10.673 2.100 1.00 . A A . 105 GLY O 1 1
7 18735 1 1 116 ASP C C 19.999 10.447 4.533 1.00 . A A . 106 ASP C 1 1
7 18736 1 1 116 ASP CA C 20.169 11.936 4.280 1.00 . A A . 106 ASP CA 1 1
7 18737 1 1 116 ASP CB C 19.138 12.715 5.098 1.00 . A A . 106 ASP CB 1 1
7 18738 1 1 116 ASP CG C 19.229 14.210 4.875 1.00 . A A . 106 ASP CG 1 1
7 18739 1 1 116 ASP H H 19.422 12.996 2.612 1.00 . A A . 106 ASP H 1 1
7 18740 1 1 116 ASP HA H 21.160 12.236 4.582 1.00 . A A . 106 ASP HA 1 1
7 18741 1 1 116 ASP HB2 H 18.146 12.388 4.818 1.00 . A A . 106 ASP HB2 1 1
7 18742 1 1 116 ASP HB3 H 19.295 12.514 6.148 1.00 . A A . 106 ASP HB3 1 1
7 18743 1 1 116 ASP N N 20.010 12.249 2.861 1.00 . A A . 106 ASP N 1 1
7 18744 1 1 116 ASP O O 20.860 9.802 5.128 1.00 . A A . 106 ASP O 1 1
7 18745 1 1 116 ASP OD1 O 18.746 14.690 3.825 1.00 . A A . 106 ASP OD1 1 1
7 18746 1 1 116 ASP OD2 O 19.779 14.913 5.745 1.00 . A A . 106 ASP OD2 1 1
7 18747 1 1 117 ASP C C 18.776 7.811 2.811 1.00 . A A . 107 ASP C 1 1
7 18748 1 1 117 ASP CA C 18.633 8.470 4.174 1.00 . A A . 107 ASP CA 1 1
7 18749 1 1 117 ASP CB C 17.238 8.192 4.732 1.00 . A A . 107 ASP CB 1 1
7 18750 1 1 117 ASP CG C 17.097 8.588 6.184 1.00 . A A . 107 ASP CG 1 1
7 18751 1 1 117 ASP H H 18.202 10.484 3.672 1.00 . A A . 107 ASP H 1 1
7 18752 1 1 117 ASP HA H 19.366 8.052 4.843 1.00 . A A . 107 ASP HA 1 1
7 18753 1 1 117 ASP HB2 H 16.517 8.749 4.159 1.00 . A A . 107 ASP HB2 1 1
7 18754 1 1 117 ASP HB3 H 17.024 7.137 4.642 1.00 . A A . 107 ASP HB3 1 1
7 18755 1 1 117 ASP N N 18.881 9.904 4.072 1.00 . A A . 107 ASP N 1 1
7 18756 1 1 117 ASP O O 18.681 6.594 2.680 1.00 . A A . 107 ASP O 1 1
7 18757 1 1 117 ASP OD1 O 17.490 7.790 7.065 1.00 . A A . 107 ASP OD1 1 1
7 18758 1 1 117 ASP OD2 O 16.589 9.695 6.453 1.00 . A A . 107 ASP OD2 1 1
7 18759 1 1 118 GLY C C 17.812 8.253 -0.289 1.00 . A A . 108 GLY C 1 1
7 18760 1 1 118 GLY CA C 19.120 8.135 0.445 1.00 . A A . 108 GLY CA 1 1
7 18761 1 1 118 GLY H H 19.041 9.592 1.962 1.00 . A A . 108 GLY H 1 1
7 18762 1 1 118 GLY HA2 H 19.874 8.708 -0.074 1.00 . A A . 108 GLY HA2 1 1
7 18763 1 1 118 GLY HA3 H 19.416 7.098 0.476 1.00 . A A . 108 GLY HA3 1 1
7 18764 1 1 118 GLY N N 18.989 8.636 1.795 1.00 . A A . 108 GLY N 1 1
7 18765 1 1 118 GLY O O 17.681 7.827 -1.431 1.00 . A A . 108 GLY O 1 1
7 18766 1 1 119 ILE C C 15.432 10.008 -1.286 1.00 . A A . 109 ILE C 1 1
7 18767 1 1 119 ILE CA C 15.501 8.987 -0.157 1.00 . A A . 109 ILE CA 1 1
7 18768 1 1 119 ILE CB C 14.496 9.378 0.936 1.00 . A A . 109 ILE CB 1 1
7 18769 1 1 119 ILE CD1 C 13.760 11.345 2.366 1.00 . A A . 109 ILE CD1 1 1
7 18770 1 1 119 ILE CG1 C 14.831 10.765 1.480 1.00 . A A . 109 ILE CG1 1 1
7 18771 1 1 119 ILE CG2 C 14.521 8.342 2.051 1.00 . A A . 109 ILE CG2 1 1
7 18772 1 1 119 ILE H H 17.038 9.240 1.260 1.00 . A A . 109 ILE H 1 1
7 18773 1 1 119 ILE HA H 15.225 8.023 -0.539 1.00 . A A . 109 ILE HA 1 1
7 18774 1 1 119 ILE HB H 13.507 9.388 0.502 1.00 . A A . 109 ILE HB 1 1
7 18775 1 1 119 ILE HD11 H 12.841 11.429 1.807 1.00 . A A . 109 ILE HD11 1 1
7 18776 1 1 119 ILE HD12 H 14.068 12.323 2.704 1.00 . A A . 109 ILE HD12 1 1
7 18777 1 1 119 ILE HD13 H 13.609 10.699 3.217 1.00 . A A . 109 ILE HD13 1 1
7 18778 1 1 119 ILE HG12 H 15.741 10.706 2.058 1.00 . A A . 109 ILE HG12 1 1
7 18779 1 1 119 ILE HG13 H 14.981 11.442 0.651 1.00 . A A . 109 ILE HG13 1 1
7 18780 1 1 119 ILE HG21 H 15.506 8.315 2.491 1.00 . A A . 109 ILE HG21 1 1
7 18781 1 1 119 ILE HG22 H 14.282 7.369 1.645 1.00 . A A . 109 ILE HG22 1 1
7 18782 1 1 119 ILE HG23 H 13.797 8.607 2.807 1.00 . A A . 109 ILE HG23 1 1
7 18783 1 1 119 ILE N N 16.844 8.869 0.377 1.00 . A A . 109 ILE N 1 1
7 18784 1 1 119 ILE O O 14.452 10.072 -2.025 1.00 . A A . 109 ILE O 1 1
7 18785 1 1 120 PHE C C 17.158 11.178 -3.720 1.00 . A A . 110 PHE C 1 1
7 18786 1 1 120 PHE CA C 16.583 11.806 -2.451 1.00 . A A . 110 PHE CA 1 1
7 18787 1 1 120 PHE CB C 17.466 12.971 -1.994 1.00 . A A . 110 PHE CB 1 1
7 18788 1 1 120 PHE CD1 C 17.044 13.238 0.473 1.00 . A A . 110 PHE CD1 1 1
7 18789 1 1 120 PHE CD2 C 16.263 14.938 -1.004 1.00 . A A . 110 PHE CD2 1 1
7 18790 1 1 120 PHE CE1 C 16.536 13.937 1.551 1.00 . A A . 110 PHE CE1 1 1
7 18791 1 1 120 PHE CE2 C 15.754 15.638 0.070 1.00 . A A . 110 PHE CE2 1 1
7 18792 1 1 120 PHE CG C 16.914 13.731 -0.818 1.00 . A A . 110 PHE CG 1 1
7 18793 1 1 120 PHE CZ C 15.891 15.135 1.348 1.00 . A A . 110 PHE CZ 1 1
7 18794 1 1 120 PHE H H 17.181 10.754 -0.719 1.00 . A A . 110 PHE H 1 1
7 18795 1 1 120 PHE HA H 15.591 12.177 -2.662 1.00 . A A . 110 PHE HA 1 1
7 18796 1 1 120 PHE HB2 H 18.436 12.588 -1.713 1.00 . A A . 110 PHE HB2 1 1
7 18797 1 1 120 PHE HB3 H 17.584 13.665 -2.813 1.00 . A A . 110 PHE HB3 1 1
7 18798 1 1 120 PHE HD1 H 17.546 12.297 0.633 1.00 . A A . 110 PHE HD1 1 1
7 18799 1 1 120 PHE HD2 H 16.154 15.334 -2.003 1.00 . A A . 110 PHE HD2 1 1
7 18800 1 1 120 PHE HE1 H 16.642 13.543 2.553 1.00 . A A . 110 PHE HE1 1 1
7 18801 1 1 120 PHE HE2 H 15.250 16.579 -0.089 1.00 . A A . 110 PHE HE2 1 1
7 18802 1 1 120 PHE HZ H 15.493 15.682 2.187 1.00 . A A . 110 PHE HZ 1 1
7 18803 1 1 120 PHE N N 16.474 10.815 -1.388 1.00 . A A . 110 PHE N 1 1
7 18804 1 1 120 PHE O O 17.353 11.855 -4.730 1.00 . A A . 110 PHE O 1 1
7 18805 1 1 121 ASP C C 16.895 8.320 -5.457 1.00 . A A . 111 ASP C 1 1
7 18806 1 1 121 ASP CA C 17.985 9.157 -4.800 1.00 . A A . 111 ASP CA 1 1
7 18807 1 1 121 ASP CB C 19.140 8.254 -4.357 1.00 . A A . 111 ASP CB 1 1
7 18808 1 1 121 ASP CG C 19.954 7.739 -5.529 1.00 . A A . 111 ASP CG 1 1
7 18809 1 1 121 ASP H H 17.244 9.387 -2.831 1.00 . A A . 111 ASP H 1 1
7 18810 1 1 121 ASP HA H 18.351 9.882 -5.511 1.00 . A A . 111 ASP HA 1 1
7 18811 1 1 121 ASP HB2 H 19.795 8.811 -3.705 1.00 . A A . 111 ASP HB2 1 1
7 18812 1 1 121 ASP HB3 H 18.739 7.406 -3.820 1.00 . A A . 111 ASP HB3 1 1
7 18813 1 1 121 ASP N N 17.433 9.880 -3.660 1.00 . A A . 111 ASP N 1 1
7 18814 1 1 121 ASP O O 16.107 7.661 -4.776 1.00 . A A . 111 ASP O 1 1
7 18815 1 1 121 ASP OD1 O 19.423 6.946 -6.331 1.00 . A A . 111 ASP OD1 1 1
7 18816 1 1 121 ASP OD2 O 21.132 8.131 -5.657 1.00 . A A . 111 ASP OD2 1 1
7 18817 1 1 122 ASP C C 15.908 6.171 -7.443 1.00 . A A . 112 ASP C 1 1
7 18818 1 1 122 ASP CA C 15.817 7.689 -7.554 1.00 . A A . 112 ASP CA 1 1
7 18819 1 1 122 ASP CB C 15.890 8.106 -9.026 1.00 . A A . 112 ASP CB 1 1
7 18820 1 1 122 ASP CG C 14.785 7.491 -9.863 1.00 . A A . 112 ASP CG 1 1
7 18821 1 1 122 ASP H H 17.582 8.819 -7.264 1.00 . A A . 112 ASP H 1 1
7 18822 1 1 122 ASP HA H 14.868 8.007 -7.152 1.00 . A A . 112 ASP HA 1 1
7 18823 1 1 122 ASP HB2 H 15.812 9.181 -9.094 1.00 . A A . 112 ASP HB2 1 1
7 18824 1 1 122 ASP HB3 H 16.840 7.794 -9.433 1.00 . A A . 112 ASP HB3 1 1
7 18825 1 1 122 ASP N N 16.868 8.349 -6.785 1.00 . A A . 112 ASP N 1 1
7 18826 1 1 122 ASP O O 14.900 5.476 -7.589 1.00 . A A . 112 ASP O 1 1
7 18827 1 1 122 ASP OD1 O 13.637 7.978 -9.788 1.00 . A A . 112 ASP OD1 1 1
7 18828 1 1 122 ASP OD2 O 15.061 6.530 -10.612 1.00 . A A . 112 ASP OD2 1 1
7 18829 1 1 123 ASN C C 16.470 3.719 -5.851 1.00 . A A . 113 ASN C 1 1
7 18830 1 1 123 ASN CA C 17.295 4.218 -7.017 1.00 . A A . 113 ASN CA 1 1
7 18831 1 1 123 ASN CB C 18.766 3.853 -6.786 1.00 . A A . 113 ASN CB 1 1
7 18832 1 1 123 ASN CG C 19.630 4.036 -8.009 1.00 . A A . 113 ASN CG 1 1
7 18833 1 1 123 ASN H H 17.879 6.262 -7.054 1.00 . A A . 113 ASN H 1 1
7 18834 1 1 123 ASN HA H 16.948 3.739 -7.921 1.00 . A A . 113 ASN HA 1 1
7 18835 1 1 123 ASN HB2 H 19.162 4.475 -5.999 1.00 . A A . 113 ASN HB2 1 1
7 18836 1 1 123 ASN HB3 H 18.830 2.823 -6.484 1.00 . A A . 113 ASN HB3 1 1
7 18837 1 1 123 ASN HD21 H 20.186 5.832 -7.368 1.00 . A A . 113 ASN HD21 1 1
7 18838 1 1 123 ASN HD22 H 20.868 5.302 -8.869 1.00 . A A . 113 ASN HD22 1 1
7 18839 1 1 123 ASN N N 17.108 5.658 -7.171 1.00 . A A . 113 ASN N 1 1
7 18840 1 1 123 ASN ND2 N 20.292 5.169 -8.098 1.00 . A A . 113 ASN ND2 1 1
7 18841 1 1 123 ASN O O 15.560 2.913 -6.030 1.00 . A A . 113 ASN O 1 1
7 18842 1 1 123 ASN OD1 O 19.726 3.145 -8.855 1.00 . A A . 113 ASN OD1 1 1
7 18843 1 1 124 PHE C C 14.534 4.020 -3.669 1.00 . A A . 114 PHE C 1 1
7 18844 1 1 124 PHE CA C 16.040 3.897 -3.454 1.00 . A A . 114 PHE CA 1 1
7 18845 1 1 124 PHE CB C 16.451 4.808 -2.285 1.00 . A A . 114 PHE CB 1 1
7 18846 1 1 124 PHE CD1 C 14.938 4.156 -0.402 1.00 . A A . 114 PHE CD1 1 1
7 18847 1 1 124 PHE CD2 C 14.547 6.223 -1.506 1.00 . A A . 114 PHE CD2 1 1
7 18848 1 1 124 PHE CE1 C 13.841 4.373 0.399 1.00 . A A . 114 PHE CE1 1 1
7 18849 1 1 124 PHE CE2 C 13.453 6.451 -0.709 1.00 . A A . 114 PHE CE2 1 1
7 18850 1 1 124 PHE CG C 15.301 5.076 -1.362 1.00 . A A . 114 PHE CG 1 1
7 18851 1 1 124 PHE CZ C 13.096 5.524 0.246 1.00 . A A . 114 PHE CZ 1 1
7 18852 1 1 124 PHE H H 17.525 4.864 -4.596 1.00 . A A . 114 PHE H 1 1
7 18853 1 1 124 PHE HA H 16.273 2.874 -3.199 1.00 . A A . 114 PHE HA 1 1
7 18854 1 1 124 PHE HB2 H 17.237 4.336 -1.713 1.00 . A A . 114 PHE HB2 1 1
7 18855 1 1 124 PHE HB3 H 16.801 5.753 -2.672 1.00 . A A . 114 PHE HB3 1 1
7 18856 1 1 124 PHE HD1 H 15.522 3.260 -0.284 1.00 . A A . 114 PHE HD1 1 1
7 18857 1 1 124 PHE HD2 H 14.827 6.948 -2.255 1.00 . A A . 114 PHE HD2 1 1
7 18858 1 1 124 PHE HE1 H 13.562 3.641 1.138 1.00 . A A . 114 PHE HE1 1 1
7 18859 1 1 124 PHE HE2 H 12.872 7.347 -0.843 1.00 . A A . 114 PHE HE2 1 1
7 18860 1 1 124 PHE HZ H 12.237 5.699 0.871 1.00 . A A . 114 PHE HZ 1 1
7 18861 1 1 124 PHE N N 16.777 4.238 -4.661 1.00 . A A . 114 PHE N 1 1
7 18862 1 1 124 PHE O O 13.779 3.105 -3.334 1.00 . A A . 114 PHE O 1 1
7 18863 1 1 125 ILE C C 11.966 4.337 -5.050 1.00 . A A . 115 ILE C 1 1
7 18864 1 1 125 ILE CA C 12.696 5.465 -4.350 1.00 . A A . 115 ILE CA 1 1
7 18865 1 1 125 ILE CB C 12.488 6.769 -5.132 1.00 . A A . 115 ILE CB 1 1
7 18866 1 1 125 ILE CD1 C 13.026 9.247 -5.034 1.00 . A A . 115 ILE CD1 1 1
7 18867 1 1 125 ILE CG1 C 12.843 7.969 -4.254 1.00 . A A . 115 ILE CG1 1 1
7 18868 1 1 125 ILE CG2 C 11.056 6.864 -5.644 1.00 . A A . 115 ILE CG2 1 1
7 18869 1 1 125 ILE H H 14.771 5.829 -4.504 1.00 . A A . 115 ILE H 1 1
7 18870 1 1 125 ILE HA H 12.279 5.595 -3.360 1.00 . A A . 115 ILE HA 1 1
7 18871 1 1 125 ILE HB H 13.147 6.755 -5.983 1.00 . A A . 115 ILE HB 1 1
7 18872 1 1 125 ILE HD11 H 13.850 9.127 -5.720 1.00 . A A . 115 ILE HD11 1 1
7 18873 1 1 125 ILE HD12 H 13.238 10.058 -4.352 1.00 . A A . 115 ILE HD12 1 1
7 18874 1 1 125 ILE HD13 H 12.125 9.463 -5.587 1.00 . A A . 115 ILE HD13 1 1
7 18875 1 1 125 ILE HG12 H 12.048 8.130 -3.537 1.00 . A A . 115 ILE HG12 1 1
7 18876 1 1 125 ILE HG13 H 13.766 7.765 -3.729 1.00 . A A . 115 ILE HG13 1 1
7 18877 1 1 125 ILE HG21 H 10.834 5.995 -6.252 1.00 . A A . 115 ILE HG21 1 1
7 18878 1 1 125 ILE HG22 H 10.946 7.757 -6.237 1.00 . A A . 115 ILE HG22 1 1
7 18879 1 1 125 ILE HG23 H 10.376 6.900 -4.806 1.00 . A A . 115 ILE HG23 1 1
7 18880 1 1 125 ILE N N 14.109 5.164 -4.203 1.00 . A A . 115 ILE N 1 1
7 18881 1 1 125 ILE O O 10.991 3.794 -4.527 1.00 . A A . 115 ILE O 1 1
7 18882 1 1 126 GLU C C 12.048 1.564 -6.382 1.00 . A A . 116 GLU C 1 1
7 18883 1 1 126 GLU CA C 11.812 2.940 -6.997 1.00 . A A . 116 GLU CA 1 1
7 18884 1 1 126 GLU CB C 12.287 2.991 -8.447 1.00 . A A . 116 GLU CB 1 1
7 18885 1 1 126 GLU CD C 13.525 1.860 -10.319 1.00 . A A . 116 GLU CD 1 1
7 18886 1 1 126 GLU CG C 13.131 1.804 -8.861 1.00 . A A . 116 GLU CG 1 1
7 18887 1 1 126 GLU H H 13.287 4.380 -6.549 1.00 . A A . 116 GLU H 1 1
7 18888 1 1 126 GLU HA H 10.755 3.147 -6.973 1.00 . A A . 116 GLU HA 1 1
7 18889 1 1 126 GLU HB2 H 11.424 3.032 -9.094 1.00 . A A . 116 GLU HB2 1 1
7 18890 1 1 126 GLU HB3 H 12.872 3.888 -8.589 1.00 . A A . 116 GLU HB3 1 1
7 18891 1 1 126 GLU HG2 H 14.019 1.789 -8.258 1.00 . A A . 116 GLU HG2 1 1
7 18892 1 1 126 GLU HG3 H 12.565 0.901 -8.681 1.00 . A A . 116 GLU HG3 1 1
7 18893 1 1 126 GLU N N 12.462 3.961 -6.214 1.00 . A A . 116 GLU N 1 1
7 18894 1 1 126 GLU O O 11.282 0.630 -6.625 1.00 . A A . 116 GLU O 1 1
7 18895 1 1 126 GLU OE1 O 12.675 1.555 -11.183 1.00 . A A . 116 GLU OE1 1 1
7 18896 1 1 126 GLU OE2 O 14.684 2.214 -10.613 1.00 . A A . 116 GLU OE2 1 1
7 18897 1 1 127 GLU C C 12.398 -0.112 -3.818 1.00 . A A . 117 GLU C 1 1
7 18898 1 1 127 GLU CA C 13.402 0.178 -4.917 1.00 . A A . 117 GLU CA 1 1
7 18899 1 1 127 GLU CB C 14.812 0.186 -4.338 1.00 . A A . 117 GLU CB 1 1
7 18900 1 1 127 GLU CD C 15.958 -1.295 -6.032 1.00 . A A . 117 GLU CD 1 1
7 18901 1 1 127 GLU CG C 15.923 0.063 -5.369 1.00 . A A . 117 GLU CG 1 1
7 18902 1 1 127 GLU H H 13.621 2.247 -5.329 1.00 . A A . 117 GLU H 1 1
7 18903 1 1 127 GLU HA H 13.330 -0.592 -5.669 1.00 . A A . 117 GLU HA 1 1
7 18904 1 1 127 GLU HB2 H 14.957 1.108 -3.799 1.00 . A A . 117 GLU HB2 1 1
7 18905 1 1 127 GLU HB3 H 14.902 -0.639 -3.649 1.00 . A A . 117 GLU HB3 1 1
7 18906 1 1 127 GLU HG2 H 15.776 0.814 -6.130 1.00 . A A . 117 GLU HG2 1 1
7 18907 1 1 127 GLU HG3 H 16.870 0.231 -4.877 1.00 . A A . 117 GLU HG3 1 1
7 18908 1 1 127 GLU N N 13.081 1.449 -5.550 1.00 . A A . 117 GLU N 1 1
7 18909 1 1 127 GLU O O 12.050 -1.262 -3.559 1.00 . A A . 117 GLU O 1 1
7 18910 1 1 127 GLU OE1 O 16.035 -2.312 -5.307 1.00 . A A . 117 GLU OE1 1 1
7 18911 1 1 127 GLU OE2 O 15.918 -1.348 -7.281 1.00 . A A . 117 GLU OE2 1 1
7 18912 1 1 128 ARG C C 9.560 0.672 -2.939 1.00 . A A . 118 ARG C 1 1
7 18913 1 1 128 ARG CA C 10.870 0.831 -2.194 1.00 . A A . 118 ARG CA 1 1
7 18914 1 1 128 ARG CB C 10.788 2.081 -1.314 1.00 . A A . 118 ARG CB 1 1
7 18915 1 1 128 ARG CD C 10.519 1.443 1.114 1.00 . A A . 118 ARG CD 1 1
7 18916 1 1 128 ARG CG C 9.825 1.941 -0.143 1.00 . A A . 118 ARG CG 1 1
7 18917 1 1 128 ARG CZ C 12.023 2.330 2.870 1.00 . A A . 118 ARG CZ 1 1
7 18918 1 1 128 ARG H H 12.330 1.830 -3.369 1.00 . A A . 118 ARG H 1 1
7 18919 1 1 128 ARG HA H 11.050 -0.040 -1.583 1.00 . A A . 118 ARG HA 1 1
7 18920 1 1 128 ARG HB2 H 11.771 2.306 -0.928 1.00 . A A . 118 ARG HB2 1 1
7 18921 1 1 128 ARG HB3 H 10.451 2.900 -1.928 1.00 . A A . 118 ARG HB3 1 1
7 18922 1 1 128 ARG HD2 H 9.775 1.031 1.781 1.00 . A A . 118 ARG HD2 1 1
7 18923 1 1 128 ARG HD3 H 11.223 0.672 0.841 1.00 . A A . 118 ARG HD3 1 1
7 18924 1 1 128 ARG HE H 11.101 3.434 1.476 1.00 . A A . 118 ARG HE 1 1
7 18925 1 1 128 ARG HG2 H 9.387 2.906 0.063 1.00 . A A . 118 ARG HG2 1 1
7 18926 1 1 128 ARG HG3 H 9.047 1.243 -0.414 1.00 . A A . 118 ARG HG3 1 1
7 18927 1 1 128 ARG HH11 H 11.785 0.311 2.916 1.00 . A A . 118 ARG HH11 1 1
7 18928 1 1 128 ARG HH12 H 12.817 0.972 4.148 1.00 . A A . 118 ARG HH12 1 1
7 18929 1 1 128 ARG HH21 H 12.436 4.299 3.113 1.00 . A A . 118 ARG HH21 1 1
7 18930 1 1 128 ARG HH22 H 13.195 3.235 4.259 1.00 . A A . 118 ARG HH22 1 1
7 18931 1 1 128 ARG N N 11.939 0.946 -3.172 1.00 . A A . 118 ARG N 1 1
7 18932 1 1 128 ARG NE N 11.234 2.517 1.809 1.00 . A A . 118 ARG NE 1 1
7 18933 1 1 128 ARG NH1 N 12.225 1.108 3.349 1.00 . A A . 118 ARG NH1 1 1
7 18934 1 1 128 ARG NH2 N 12.598 3.370 3.461 1.00 . A A . 118 ARG NH2 1 1
7 18935 1 1 128 ARG O O 8.711 -0.128 -2.568 1.00 . A A . 118 ARG O 1 1
7 18936 1 1 129 LYS C C 7.829 0.108 -5.292 1.00 . A A . 119 LYS C 1 1
7 18937 1 1 129 LYS CA C 8.260 1.500 -4.853 1.00 . A A . 119 LYS CA 1 1
7 18938 1 1 129 LYS CB C 8.594 2.390 -6.062 1.00 . A A . 119 LYS CB 1 1
7 18939 1 1 129 LYS CD C 7.343 1.427 -8.053 1.00 . A A . 119 LYS CD 1 1
7 18940 1 1 129 LYS CE C 8.681 0.956 -8.611 1.00 . A A . 119 LYS CE 1 1
7 18941 1 1 129 LYS CG C 7.493 2.596 -7.088 1.00 . A A . 119 LYS CG 1 1
7 18942 1 1 129 LYS H H 10.226 1.978 -4.286 1.00 . A A . 119 LYS H 1 1
7 18943 1 1 129 LYS HA H 7.465 1.958 -4.281 1.00 . A A . 119 LYS HA 1 1
7 18944 1 1 129 LYS HB2 H 8.877 3.364 -5.697 1.00 . A A . 119 LYS HB2 1 1
7 18945 1 1 129 LYS HB3 H 9.441 1.956 -6.568 1.00 . A A . 119 LYS HB3 1 1
7 18946 1 1 129 LYS HD2 H 6.870 0.601 -7.538 1.00 . A A . 119 LYS HD2 1 1
7 18947 1 1 129 LYS HD3 H 6.716 1.743 -8.873 1.00 . A A . 119 LYS HD3 1 1
7 18948 1 1 129 LYS HE2 H 9.205 1.801 -9.036 1.00 . A A . 119 LYS HE2 1 1
7 18949 1 1 129 LYS HE3 H 9.271 0.540 -7.800 1.00 . A A . 119 LYS HE3 1 1
7 18950 1 1 129 LYS HG2 H 6.558 2.731 -6.566 1.00 . A A . 119 LYS HG2 1 1
7 18951 1 1 129 LYS HG3 H 7.715 3.489 -7.655 1.00 . A A . 119 LYS HG3 1 1
7 18952 1 1 129 LYS HZ1 H 9.408 -0.509 -9.915 1.00 . A A . 119 LYS HZ1 1 1
7 18953 1 1 129 LYS HZ2 H 8.068 0.328 -10.508 1.00 . A A . 119 LYS HZ2 1 1
7 18954 1 1 129 LYS HZ3 H 7.863 -0.840 -9.300 1.00 . A A . 119 LYS HZ3 1 1
7 18955 1 1 129 LYS N N 9.451 1.435 -4.021 1.00 . A A . 119 LYS N 1 1
7 18956 1 1 129 LYS NZ N 8.493 -0.090 -9.654 1.00 . A A . 119 LYS NZ 1 1
7 18957 1 1 129 LYS O O 6.679 -0.285 -5.102 1.00 . A A . 119 LYS O 1 1
7 18958 1 1 130 GLN C C 7.928 -2.909 -5.399 1.00 . A A . 120 GLN C 1 1
7 18959 1 1 130 GLN CA C 8.479 -1.940 -6.430 1.00 . A A . 120 GLN CA 1 1
7 18960 1 1 130 GLN CB C 9.717 -2.519 -7.102 1.00 . A A . 120 GLN CB 1 1
7 18961 1 1 130 GLN CD C 12.211 -2.656 -7.028 1.00 . A A . 120 GLN CD 1 1
7 18962 1 1 130 GLN CG C 10.947 -2.504 -6.226 1.00 . A A . 120 GLN CG 1 1
7 18963 1 1 130 GLN H H 9.700 -0.311 -5.862 1.00 . A A . 120 GLN H 1 1
7 18964 1 1 130 GLN HA H 7.731 -1.783 -7.186 1.00 . A A . 120 GLN HA 1 1
7 18965 1 1 130 GLN HB2 H 9.514 -3.540 -7.382 1.00 . A A . 120 GLN HB2 1 1
7 18966 1 1 130 GLN HB3 H 9.929 -1.946 -7.994 1.00 . A A . 120 GLN HB3 1 1
7 18967 1 1 130 GLN HE21 H 12.183 -0.708 -7.354 1.00 . A A . 120 GLN HE21 1 1
7 18968 1 1 130 GLN HE22 H 13.519 -1.565 -8.041 1.00 . A A . 120 GLN HE22 1 1
7 18969 1 1 130 GLN HG2 H 10.988 -1.564 -5.693 1.00 . A A . 120 GLN HG2 1 1
7 18970 1 1 130 GLN HG3 H 10.882 -3.312 -5.522 1.00 . A A . 120 GLN HG3 1 1
7 18971 1 1 130 GLN N N 8.776 -0.642 -5.847 1.00 . A A . 120 GLN N 1 1
7 18972 1 1 130 GLN NE2 N 12.686 -1.536 -7.531 1.00 . A A . 120 GLN NE2 1 1
7 18973 1 1 130 GLN O O 7.041 -3.697 -5.699 1.00 . A A . 120 GLN O 1 1
7 18974 1 1 130 GLN OE1 O 12.722 -3.759 -7.225 1.00 . A A . 120 GLN OE1 1 1
7 18975 1 1 131 GLY C C 6.791 -3.204 -2.408 1.00 . A A . 121 GLY C 1 1
7 18976 1 1 131 GLY CA C 7.993 -3.738 -3.145 1.00 . A A . 121 GLY CA 1 1
7 18977 1 1 131 GLY H H 9.093 -2.131 -3.974 1.00 . A A . 121 GLY H 1 1
7 18978 1 1 131 GLY HA2 H 7.730 -4.688 -3.599 1.00 . A A . 121 GLY HA2 1 1
7 18979 1 1 131 GLY HA3 H 8.801 -3.890 -2.440 1.00 . A A . 121 GLY HA3 1 1
7 18980 1 1 131 GLY N N 8.434 -2.828 -4.179 1.00 . A A . 121 GLY N 1 1
7 18981 1 1 131 GLY O O 5.934 -3.966 -1.969 1.00 . A A . 121 GLY O 1 1
7 18982 1 1 132 LEU C C 4.327 -1.402 -2.378 1.00 . A A . 122 LEU C 1 1
7 18983 1 1 132 LEU CA C 5.625 -1.246 -1.589 1.00 . A A . 122 LEU CA 1 1
7 18984 1 1 132 LEU CB C 5.984 0.216 -1.401 1.00 . A A . 122 LEU CB 1 1
7 18985 1 1 132 LEU CD1 C 5.544 0.058 1.054 1.00 . A A . 122 LEU CD1 1 1
7 18986 1 1 132 LEU CD2 C 6.076 2.239 -0.029 1.00 . A A . 122 LEU CD2 1 1
7 18987 1 1 132 LEU CG C 5.380 0.910 -0.198 1.00 . A A . 122 LEU CG 1 1
7 18988 1 1 132 LEU H H 7.465 -1.319 -2.604 1.00 . A A . 122 LEU H 1 1
7 18989 1 1 132 LEU HA H 5.506 -1.709 -0.621 1.00 . A A . 122 LEU HA 1 1
7 18990 1 1 132 LEU HB2 H 7.066 0.287 -1.306 1.00 . A A . 122 LEU HB2 1 1
7 18991 1 1 132 LEU HB3 H 5.673 0.754 -2.292 1.00 . A A . 122 LEU HB3 1 1
7 18992 1 1 132 LEU HD11 H 4.945 -0.836 0.960 1.00 . A A . 122 LEU HD11 1 1
7 18993 1 1 132 LEU HD12 H 5.219 0.618 1.918 1.00 . A A . 122 LEU HD12 1 1
7 18994 1 1 132 LEU HD13 H 6.582 -0.215 1.169 1.00 . A A . 122 LEU HD13 1 1
7 18995 1 1 132 LEU HD21 H 7.145 2.073 -0.033 1.00 . A A . 122 LEU HD21 1 1
7 18996 1 1 132 LEU HD22 H 5.779 2.691 0.905 1.00 . A A . 122 LEU HD22 1 1
7 18997 1 1 132 LEU HD23 H 5.812 2.887 -0.849 1.00 . A A . 122 LEU HD23 1 1
7 18998 1 1 132 LEU HG H 4.329 1.089 -0.363 1.00 . A A . 122 LEU HG 1 1
7 18999 1 1 132 LEU N N 6.726 -1.888 -2.268 1.00 . A A . 122 LEU N 1 1
7 19000 1 1 132 LEU O O 3.261 -1.575 -1.789 1.00 . A A . 122 LEU O 1 1
7 19001 1 1 133 GLU C C 2.857 -3.043 -4.489 1.00 . A A . 123 GLU C 1 1
7 19002 1 1 133 GLU CA C 3.234 -1.576 -4.538 1.00 . A A . 123 GLU CA 1 1
7 19003 1 1 133 GLU CB C 3.441 -1.146 -5.995 1.00 . A A . 123 GLU CB 1 1
7 19004 1 1 133 GLU CD C 4.886 -1.490 -8.051 1.00 . A A . 123 GLU CD 1 1
7 19005 1 1 133 GLU CG C 4.312 -2.099 -6.786 1.00 . A A . 123 GLU CG 1 1
7 19006 1 1 133 GLU H H 5.278 -1.181 -4.133 1.00 . A A . 123 GLU H 1 1
7 19007 1 1 133 GLU HA H 2.429 -0.998 -4.114 1.00 . A A . 123 GLU HA 1 1
7 19008 1 1 133 GLU HB2 H 2.471 -1.108 -6.471 1.00 . A A . 123 GLU HB2 1 1
7 19009 1 1 133 GLU HB3 H 3.887 -0.164 -6.027 1.00 . A A . 123 GLU HB3 1 1
7 19010 1 1 133 GLU HG2 H 5.120 -2.428 -6.154 1.00 . A A . 123 GLU HG2 1 1
7 19011 1 1 133 GLU HG3 H 3.710 -2.951 -7.063 1.00 . A A . 123 GLU HG3 1 1
7 19012 1 1 133 GLU N N 4.413 -1.359 -3.710 1.00 . A A . 123 GLU N 1 1
7 19013 1 1 133 GLU O O 1.691 -3.402 -4.632 1.00 . A A . 123 GLU O 1 1
7 19014 1 1 133 GLU OE1 O 4.100 -1.072 -8.921 1.00 . A A . 123 GLU OE1 1 1
7 19015 1 1 133 GLU OE2 O 6.125 -1.451 -8.191 1.00 . A A . 123 GLU OE2 1 1
7 19016 1 1 134 GLN C C 2.815 -5.475 -2.810 1.00 . A A . 124 GLN C 1 1
7 19017 1 1 134 GLN CA C 3.592 -5.302 -4.096 1.00 . A A . 124 GLN CA 1 1
7 19018 1 1 134 GLN CB C 4.883 -6.121 -4.036 1.00 . A A . 124 GLN CB 1 1
7 19019 1 1 134 GLN CD C 4.714 -6.344 -6.544 1.00 . A A . 124 GLN CD 1 1
7 19020 1 1 134 GLN CG C 5.632 -6.198 -5.351 1.00 . A A . 124 GLN CG 1 1
7 19021 1 1 134 GLN H H 4.773 -3.559 -4.253 1.00 . A A . 124 GLN H 1 1
7 19022 1 1 134 GLN HA H 2.992 -5.640 -4.924 1.00 . A A . 124 GLN HA 1 1
7 19023 1 1 134 GLN HB2 H 5.540 -5.677 -3.303 1.00 . A A . 124 GLN HB2 1 1
7 19024 1 1 134 GLN HB3 H 4.645 -7.125 -3.724 1.00 . A A . 124 GLN HB3 1 1
7 19025 1 1 134 GLN HE21 H 4.799 -4.388 -6.845 1.00 . A A . 124 GLN HE21 1 1
7 19026 1 1 134 GLN HE22 H 3.805 -5.273 -7.947 1.00 . A A . 124 GLN HE22 1 1
7 19027 1 1 134 GLN HG2 H 6.211 -5.295 -5.473 1.00 . A A . 124 GLN HG2 1 1
7 19028 1 1 134 GLN HG3 H 6.296 -7.043 -5.320 1.00 . A A . 124 GLN HG3 1 1
7 19029 1 1 134 GLN N N 3.852 -3.893 -4.285 1.00 . A A . 124 GLN N 1 1
7 19030 1 1 134 GLN NE2 N 4.409 -5.225 -7.179 1.00 . A A . 124 GLN NE2 1 1
7 19031 1 1 134 GLN O O 1.668 -5.908 -2.822 1.00 . A A . 124 GLN O 1 1
7 19032 1 1 134 GLN OE1 O 4.323 -7.450 -6.918 1.00 . A A . 124 GLN OE1 1 1
7 19033 1 1 135 PHE C C 1.430 -4.611 -0.374 1.00 . A A . 125 PHE C 1 1
7 19034 1 1 135 PHE CA C 2.874 -5.100 -0.384 1.00 . A A . 125 PHE CA 1 1
7 19035 1 1 135 PHE CB C 3.740 -4.241 0.551 1.00 . A A . 125 PHE CB 1 1
7 19036 1 1 135 PHE CD1 C 2.857 -4.452 2.893 1.00 . A A . 125 PHE CD1 1 1
7 19037 1 1 135 PHE CD2 C 2.509 -2.403 1.727 1.00 . A A . 125 PHE CD2 1 1
7 19038 1 1 135 PHE CE1 C 2.196 -3.942 3.990 1.00 . A A . 125 PHE CE1 1 1
7 19039 1 1 135 PHE CE2 C 1.848 -1.887 2.821 1.00 . A A . 125 PHE CE2 1 1
7 19040 1 1 135 PHE CG C 3.020 -3.692 1.750 1.00 . A A . 125 PHE CG 1 1
7 19041 1 1 135 PHE CZ C 1.688 -2.657 3.955 1.00 . A A . 125 PHE CZ 1 1
7 19042 1 1 135 PHE H H 4.364 -4.708 -1.823 1.00 . A A . 125 PHE H 1 1
7 19043 1 1 135 PHE HA H 2.900 -6.122 -0.043 1.00 . A A . 125 PHE HA 1 1
7 19044 1 1 135 PHE HB2 H 4.564 -4.839 0.911 1.00 . A A . 125 PHE HB2 1 1
7 19045 1 1 135 PHE HB3 H 4.133 -3.406 -0.009 1.00 . A A . 125 PHE HB3 1 1
7 19046 1 1 135 PHE HD1 H 3.255 -5.455 2.923 1.00 . A A . 125 PHE HD1 1 1
7 19047 1 1 135 PHE HD2 H 2.625 -1.802 0.835 1.00 . A A . 125 PHE HD2 1 1
7 19048 1 1 135 PHE HE1 H 2.075 -4.549 4.874 1.00 . A A . 125 PHE HE1 1 1
7 19049 1 1 135 PHE HE2 H 1.460 -0.882 2.788 1.00 . A A . 125 PHE HE2 1 1
7 19050 1 1 135 PHE HZ H 1.169 -2.254 4.814 1.00 . A A . 125 PHE HZ 1 1
7 19051 1 1 135 PHE N N 3.451 -5.061 -1.720 1.00 . A A . 125 PHE N 1 1
7 19052 1 1 135 PHE O O 0.531 -5.312 0.102 1.00 . A A . 125 PHE O 1 1
7 19053 1 1 136 ILE C C -1.153 -3.621 -1.587 1.00 . A A . 126 ILE C 1 1
7 19054 1 1 136 ILE CA C -0.096 -2.794 -0.856 1.00 . A A . 126 ILE CA 1 1
7 19055 1 1 136 ILE CB C -0.062 -1.346 -1.411 1.00 . A A . 126 ILE CB 1 1
7 19056 1 1 136 ILE CD1 C -1.706 -0.427 0.300 1.00 . A A . 126 ILE CD1 1 1
7 19057 1 1 136 ILE CG1 C -1.392 -0.631 -1.166 1.00 . A A . 126 ILE CG1 1 1
7 19058 1 1 136 ILE CG2 C 0.272 -1.341 -2.891 1.00 . A A . 126 ILE CG2 1 1
7 19059 1 1 136 ILE H H 1.948 -2.955 -1.367 1.00 . A A . 126 ILE H 1 1
7 19060 1 1 136 ILE HA H -0.371 -2.741 0.189 1.00 . A A . 126 ILE HA 1 1
7 19061 1 1 136 ILE HB H 0.722 -0.811 -0.895 1.00 . A A . 126 ILE HB 1 1
7 19062 1 1 136 ILE HD11 H -0.895 0.111 0.770 1.00 . A A . 126 ILE HD11 1 1
7 19063 1 1 136 ILE HD12 H -1.829 -1.386 0.778 1.00 . A A . 126 ILE HD12 1 1
7 19064 1 1 136 ILE HD13 H -2.619 0.143 0.396 1.00 . A A . 126 ILE HD13 1 1
7 19065 1 1 136 ILE HG12 H -1.364 0.341 -1.635 1.00 . A A . 126 ILE HG12 1 1
7 19066 1 1 136 ILE HG13 H -2.193 -1.213 -1.599 1.00 . A A . 126 ILE HG13 1 1
7 19067 1 1 136 ILE HG21 H -0.521 -1.825 -3.443 1.00 . A A . 126 ILE HG21 1 1
7 19068 1 1 136 ILE HG22 H 1.199 -1.878 -3.048 1.00 . A A . 126 ILE HG22 1 1
7 19069 1 1 136 ILE HG23 H 0.383 -0.323 -3.233 1.00 . A A . 126 ILE HG23 1 1
7 19070 1 1 136 ILE N N 1.209 -3.424 -0.920 1.00 . A A . 126 ILE N 1 1
7 19071 1 1 136 ILE O O -2.245 -3.794 -1.080 1.00 . A A . 126 ILE O 1 1
7 19072 1 1 137 ASN C C -2.379 -6.130 -2.822 1.00 . A A . 127 ASN C 1 1
7 19073 1 1 137 ASN CA C -1.776 -4.923 -3.560 1.00 . A A . 127 ASN CA 1 1
7 19074 1 1 137 ASN CB C -1.136 -5.369 -4.875 1.00 . A A . 127 ASN CB 1 1
7 19075 1 1 137 ASN CG C -1.364 -4.367 -5.993 1.00 . A A . 127 ASN CG 1 1
7 19076 1 1 137 ASN H H 0.115 -4.066 -3.077 1.00 . A A . 127 ASN H 1 1
7 19077 1 1 137 ASN HA H -2.581 -4.243 -3.795 1.00 . A A . 127 ASN HA 1 1
7 19078 1 1 137 ASN HB2 H -0.072 -5.483 -4.729 1.00 . A A . 127 ASN HB2 1 1
7 19079 1 1 137 ASN HB3 H -1.561 -6.316 -5.171 1.00 . A A . 127 ASN HB3 1 1
7 19080 1 1 137 ASN HD21 H 0.243 -3.318 -5.439 1.00 . A A . 127 ASN HD21 1 1
7 19081 1 1 137 ASN HD22 H -0.627 -2.713 -6.814 1.00 . A A . 127 ASN HD22 1 1
7 19082 1 1 137 ASN N N -0.809 -4.174 -2.748 1.00 . A A . 127 ASN N 1 1
7 19083 1 1 137 ASN ND2 N -0.498 -3.367 -6.092 1.00 . A A . 127 ASN ND2 1 1
7 19084 1 1 137 ASN O O -3.415 -6.655 -3.230 1.00 . A A . 127 ASN O 1 1
7 19085 1 1 137 ASN OD1 O -2.322 -4.481 -6.758 1.00 . A A . 127 ASN OD1 1 1
7 19086 1 1 138 LYS C C -3.152 -7.083 0.182 1.00 . A A . 128 LYS C 1 1
7 19087 1 1 138 LYS CA C -2.281 -7.646 -0.914 1.00 . A A . 128 LYS CA 1 1
7 19088 1 1 138 LYS CB C -1.176 -8.458 -0.245 1.00 . A A . 128 LYS CB 1 1
7 19089 1 1 138 LYS CD C 0.798 -8.409 -1.780 1.00 . A A . 128 LYS CD 1 1
7 19090 1 1 138 LYS CE C 1.459 -9.086 -2.966 1.00 . A A . 128 LYS CE 1 1
7 19091 1 1 138 LYS CG C -0.316 -9.250 -1.201 1.00 . A A . 128 LYS CG 1 1
7 19092 1 1 138 LYS H H -0.893 -6.146 -1.490 1.00 . A A . 128 LYS H 1 1
7 19093 1 1 138 LYS HA H -2.873 -8.290 -1.542 1.00 . A A . 128 LYS HA 1 1
7 19094 1 1 138 LYS HB2 H -0.541 -7.774 0.296 1.00 . A A . 128 LYS HB2 1 1
7 19095 1 1 138 LYS HB3 H -1.627 -9.146 0.454 1.00 . A A . 128 LYS HB3 1 1
7 19096 1 1 138 LYS HD2 H 0.394 -7.461 -2.101 1.00 . A A . 128 LYS HD2 1 1
7 19097 1 1 138 LYS HD3 H 1.542 -8.243 -1.011 1.00 . A A . 128 LYS HD3 1 1
7 19098 1 1 138 LYS HE2 H 0.694 -9.368 -3.672 1.00 . A A . 128 LYS HE2 1 1
7 19099 1 1 138 LYS HE3 H 2.133 -8.382 -3.432 1.00 . A A . 128 LYS HE3 1 1
7 19100 1 1 138 LYS HG2 H 0.113 -10.081 -0.671 1.00 . A A . 128 LYS HG2 1 1
7 19101 1 1 138 LYS HG3 H -0.936 -9.608 -2.002 1.00 . A A . 128 LYS HG3 1 1
7 19102 1 1 138 LYS HZ1 H 2.673 -10.722 -3.406 1.00 . A A . 128 LYS HZ1 1 1
7 19103 1 1 138 LYS HZ2 H 1.589 -11.001 -2.142 1.00 . A A . 128 LYS HZ2 1 1
7 19104 1 1 138 LYS HZ3 H 2.961 -10.047 -1.884 1.00 . A A . 128 LYS HZ3 1 1
7 19105 1 1 138 LYS N N -1.739 -6.566 -1.743 1.00 . A A . 128 LYS N 1 1
7 19106 1 1 138 LYS NZ N 2.222 -10.298 -2.573 1.00 . A A . 128 LYS NZ 1 1
7 19107 1 1 138 LYS O O -4.324 -7.419 0.311 1.00 . A A . 128 LYS O 1 1
7 19108 1 1 139 VAL C C -4.337 -4.716 1.678 1.00 . A A . 129 VAL C 1 1
7 19109 1 1 139 VAL CA C -3.191 -5.613 2.123 1.00 . A A . 129 VAL CA 1 1
7 19110 1 1 139 VAL CB C -2.181 -4.814 2.971 1.00 . A A . 129 VAL CB 1 1
7 19111 1 1 139 VAL CG1 C -0.836 -5.495 2.954 1.00 . A A . 129 VAL CG1 1 1
7 19112 1 1 139 VAL CG2 C -2.038 -3.383 2.499 1.00 . A A . 129 VAL CG2 1 1
7 19113 1 1 139 VAL H H -1.604 -6.009 0.793 1.00 . A A . 129 VAL H 1 1
7 19114 1 1 139 VAL HA H -3.594 -6.407 2.738 1.00 . A A . 129 VAL HA 1 1
7 19115 1 1 139 VAL HB H -2.532 -4.802 3.991 1.00 . A A . 129 VAL HB 1 1
7 19116 1 1 139 VAL HG11 H -0.144 -4.942 3.570 1.00 . A A . 129 VAL HG11 1 1
7 19117 1 1 139 VAL HG12 H -0.464 -5.528 1.936 1.00 . A A . 129 VAL HG12 1 1
7 19118 1 1 139 VAL HG13 H -0.937 -6.500 3.333 1.00 . A A . 129 VAL HG13 1 1
7 19119 1 1 139 VAL HG21 H -1.287 -2.890 3.100 1.00 . A A . 129 VAL HG21 1 1
7 19120 1 1 139 VAL HG22 H -2.986 -2.872 2.607 1.00 . A A . 129 VAL HG22 1 1
7 19121 1 1 139 VAL HG23 H -1.735 -3.376 1.466 1.00 . A A . 129 VAL HG23 1 1
7 19122 1 1 139 VAL N N -2.541 -6.230 0.978 1.00 . A A . 129 VAL N 1 1
7 19123 1 1 139 VAL O O -5.123 -4.246 2.487 1.00 . A A . 129 VAL O 1 1
7 19124 1 1 140 ALA C C -6.448 -4.471 -0.943 1.00 . A A . 130 ALA C 1 1
7 19125 1 1 140 ALA CA C -5.442 -3.626 -0.173 1.00 . A A . 130 ALA CA 1 1
7 19126 1 1 140 ALA CB C -4.844 -2.571 -1.075 1.00 . A A . 130 ALA CB 1 1
7 19127 1 1 140 ALA H H -3.680 -4.804 -0.199 1.00 . A A . 130 ALA H 1 1
7 19128 1 1 140 ALA HA H -5.947 -3.124 0.632 1.00 . A A . 130 ALA HA 1 1
7 19129 1 1 140 ALA HB1 H -4.236 -3.054 -1.830 1.00 . A A . 130 ALA HB1 1 1
7 19130 1 1 140 ALA HB2 H -4.229 -1.906 -0.489 1.00 . A A . 130 ALA HB2 1 1
7 19131 1 1 140 ALA HB3 H -5.633 -2.012 -1.552 1.00 . A A . 130 ALA HB3 1 1
7 19132 1 1 140 ALA N N -4.386 -4.445 0.392 1.00 . A A . 130 ALA N 1 1
7 19133 1 1 140 ALA O O -7.415 -3.942 -1.491 1.00 . A A . 130 ALA O 1 1
7 19134 1 1 141 GLY C C -7.380 -7.992 -1.109 1.00 . A A . 131 GLY C 1 1
7 19135 1 1 141 GLY CA C -7.117 -6.641 -1.750 1.00 . A A . 131 GLY CA 1 1
7 19136 1 1 141 GLY H H -5.479 -6.168 -0.485 1.00 . A A . 131 GLY H 1 1
7 19137 1 1 141 GLY HA2 H -8.061 -6.133 -1.877 1.00 . A A . 131 GLY HA2 1 1
7 19138 1 1 141 GLY HA3 H -6.681 -6.799 -2.724 1.00 . A A . 131 GLY HA3 1 1
7 19139 1 1 141 GLY N N -6.233 -5.783 -0.980 1.00 . A A . 131 GLY N 1 1
7 19140 1 1 141 GLY O O -7.896 -8.899 -1.764 1.00 . A A . 131 GLY O 1 1
7 19141 1 1 142 HIS C C -8.489 -9.309 1.754 1.00 . A A . 132 HIS C 1 1
7 19142 1 1 142 HIS CA C -7.243 -9.400 0.870 1.00 . A A . 132 HIS CA 1 1
7 19143 1 1 142 HIS CB C -6.007 -9.751 1.708 1.00 . A A . 132 HIS CB 1 1
7 19144 1 1 142 HIS CD2 C -6.176 -11.706 3.408 1.00 . A A . 132 HIS CD2 1 1
7 19145 1 1 142 HIS CE1 C -5.810 -13.364 2.026 1.00 . A A . 132 HIS CE1 1 1
7 19146 1 1 142 HIS CG C -5.983 -11.174 2.177 1.00 . A A . 132 HIS CG 1 1
7 19147 1 1 142 HIS H H -6.638 -7.371 0.639 1.00 . A A . 132 HIS H 1 1
7 19148 1 1 142 HIS HA H -7.399 -10.170 0.128 1.00 . A A . 132 HIS HA 1 1
7 19149 1 1 142 HIS HB2 H -5.119 -9.582 1.117 1.00 . A A . 132 HIS HB2 1 1
7 19150 1 1 142 HIS HB3 H -5.980 -9.112 2.579 1.00 . A A . 132 HIS HB3 1 1
7 19151 1 1 142 HIS HD1 H -5.570 -12.184 0.366 1.00 . A A . 132 HIS HD1 1 1
7 19152 1 1 142 HIS HD2 H -6.378 -11.159 4.317 1.00 . A A . 132 HIS HD2 1 1
7 19153 1 1 142 HIS HE1 H -5.681 -14.359 1.627 1.00 . A A . 132 HIS HE1 1 1
7 19154 1 1 142 HIS HE2 H -6.003 -13.705 4.039 1.00 . A A . 132 HIS HE2 1 1
7 19155 1 1 142 HIS N N -7.034 -8.136 0.162 1.00 . A A . 132 HIS N 1 1
7 19156 1 1 142 HIS ND1 N -5.752 -12.241 1.335 1.00 . A A . 132 HIS ND1 1 1
7 19157 1 1 142 HIS NE2 N -6.064 -13.066 3.286 1.00 . A A . 132 HIS NE2 1 1
7 19158 1 1 142 HIS O O -8.714 -8.281 2.372 1.00 . A A . 132 HIS O 1 1
7 19159 1 1 143 PRO C C -10.563 -9.666 3.877 1.00 . A A . 133 PRO C 1 1
7 19160 1 1 143 PRO CA C -10.583 -10.416 2.555 1.00 . A A . 133 PRO CA 1 1
7 19161 1 1 143 PRO CB C -10.844 -11.899 2.825 1.00 . A A . 133 PRO CB 1 1
7 19162 1 1 143 PRO CD C -8.977 -11.711 1.280 1.00 . A A . 133 PRO CD 1 1
7 19163 1 1 143 PRO CG C -9.784 -12.676 2.106 1.00 . A A . 133 PRO CG 1 1
7 19164 1 1 143 PRO HA H -11.371 -10.024 1.942 1.00 . A A . 133 PRO HA 1 1
7 19165 1 1 143 PRO HB2 H -10.796 -12.073 3.886 1.00 . A A . 133 PRO HB2 1 1
7 19166 1 1 143 PRO HB3 H -11.828 -12.159 2.471 1.00 . A A . 133 PRO HB3 1 1
7 19167 1 1 143 PRO HD2 H -7.916 -11.922 1.395 1.00 . A A . 133 PRO HD2 1 1
7 19168 1 1 143 PRO HD3 H -9.268 -11.764 0.242 1.00 . A A . 133 PRO HD3 1 1
7 19169 1 1 143 PRO HG2 H -9.144 -13.165 2.825 1.00 . A A . 133 PRO HG2 1 1
7 19170 1 1 143 PRO HG3 H -10.249 -13.413 1.466 1.00 . A A . 133 PRO HG3 1 1
7 19171 1 1 143 PRO N N -9.287 -10.400 1.849 1.00 . A A . 133 PRO N 1 1
7 19172 1 1 143 PRO O O -11.412 -8.822 4.147 1.00 . A A . 133 PRO O 1 1
7 19173 1 1 144 LEU C C -9.116 -7.950 5.972 1.00 . A A . 134 LEU C 1 1
7 19174 1 1 144 LEU CA C -9.429 -9.431 6.013 1.00 . A A . 134 LEU CA 1 1
7 19175 1 1 144 LEU CB C -8.317 -10.197 6.715 1.00 . A A . 134 LEU CB 1 1
7 19176 1 1 144 LEU CD1 C -10.164 -11.887 6.971 1.00 . A A . 134 LEU CD1 1 1
7 19177 1 1 144 LEU CD2 C -7.757 -12.587 6.822 1.00 . A A . 134 LEU CD2 1 1
7 19178 1 1 144 LEU CG C -8.717 -11.530 7.316 1.00 . A A . 134 LEU CG 1 1
7 19179 1 1 144 LEU H H -8.889 -10.603 4.360 1.00 . A A . 134 LEU H 1 1
7 19180 1 1 144 LEU HA H -10.355 -9.585 6.541 1.00 . A A . 134 LEU HA 1 1
7 19181 1 1 144 LEU HB2 H -7.546 -10.386 5.985 1.00 . A A . 134 LEU HB2 1 1
7 19182 1 1 144 LEU HB3 H -7.894 -9.592 7.490 1.00 . A A . 134 LEU HB3 1 1
7 19183 1 1 144 LEU HD11 H -10.370 -12.901 7.278 1.00 . A A . 134 LEU HD11 1 1
7 19184 1 1 144 LEU HD12 H -10.318 -11.793 5.898 1.00 . A A . 134 LEU HD12 1 1
7 19185 1 1 144 LEU HD13 H -10.835 -11.211 7.487 1.00 . A A . 134 LEU HD13 1 1
7 19186 1 1 144 LEU HD21 H -7.977 -12.819 5.792 1.00 . A A . 134 LEU HD21 1 1
7 19187 1 1 144 LEU HD22 H -7.847 -13.475 7.427 1.00 . A A . 134 LEU HD22 1 1
7 19188 1 1 144 LEU HD23 H -6.749 -12.195 6.891 1.00 . A A . 134 LEU HD23 1 1
7 19189 1 1 144 LEU HG H -8.624 -11.468 8.390 1.00 . A A . 134 LEU HG 1 1
7 19190 1 1 144 LEU N N -9.566 -9.978 4.678 1.00 . A A . 134 LEU N 1 1
7 19191 1 1 144 LEU O O -9.546 -7.188 6.831 1.00 . A A . 134 LEU O 1 1
7 19192 1 1 145 ALA C C -9.141 -5.344 4.339 1.00 . A A . 135 ALA C 1 1
7 19193 1 1 145 ALA CA C -7.966 -6.188 4.785 1.00 . A A . 135 ALA CA 1 1
7 19194 1 1 145 ALA CB C -6.848 -6.129 3.773 1.00 . A A . 135 ALA CB 1 1
7 19195 1 1 145 ALA H H -8.141 -8.213 4.265 1.00 . A A . 135 ALA H 1 1
7 19196 1 1 145 ALA HA H -7.599 -5.824 5.732 1.00 . A A . 135 ALA HA 1 1
7 19197 1 1 145 ALA HB1 H -6.055 -6.802 4.071 1.00 . A A . 135 ALA HB1 1 1
7 19198 1 1 145 ALA HB2 H -6.465 -5.120 3.718 1.00 . A A . 135 ALA HB2 1 1
7 19199 1 1 145 ALA HB3 H -7.226 -6.424 2.804 1.00 . A A . 135 ALA HB3 1 1
7 19200 1 1 145 ALA N N -8.384 -7.561 4.951 1.00 . A A . 135 ALA N 1 1
7 19201 1 1 145 ALA O O -9.360 -4.241 4.839 1.00 . A A . 135 ALA O 1 1
7 19202 1 1 146 GLN C C -12.181 -5.206 4.014 1.00 . A A . 136 GLN C 1 1
7 19203 1 1 146 GLN CA C -11.126 -5.246 2.921 1.00 . A A . 136 GLN CA 1 1
7 19204 1 1 146 GLN CB C -11.687 -5.991 1.712 1.00 . A A . 136 GLN CB 1 1
7 19205 1 1 146 GLN CD C -9.595 -5.705 0.314 1.00 . A A . 136 GLN CD 1 1
7 19206 1 1 146 GLN CG C -10.633 -6.658 0.856 1.00 . A A . 136 GLN CG 1 1
7 19207 1 1 146 GLN H H -9.691 -6.789 3.076 1.00 . A A . 136 GLN H 1 1
7 19208 1 1 146 GLN HA H -10.862 -4.244 2.633 1.00 . A A . 136 GLN HA 1 1
7 19209 1 1 146 GLN HB2 H -12.369 -6.751 2.059 1.00 . A A . 136 GLN HB2 1 1
7 19210 1 1 146 GLN HB3 H -12.227 -5.290 1.095 1.00 . A A . 136 GLN HB3 1 1
7 19211 1 1 146 GLN HE21 H -10.647 -5.421 -1.351 1.00 . A A . 136 GLN HE21 1 1
7 19212 1 1 146 GLN HE22 H -9.137 -4.543 -1.237 1.00 . A A . 136 GLN HE22 1 1
7 19213 1 1 146 GLN HG2 H -10.125 -7.395 1.455 1.00 . A A . 136 GLN HG2 1 1
7 19214 1 1 146 GLN HG3 H -11.121 -7.140 0.038 1.00 . A A . 136 GLN HG3 1 1
7 19215 1 1 146 GLN N N -9.930 -5.906 3.428 1.00 . A A . 136 GLN N 1 1
7 19216 1 1 146 GLN NE2 N -9.821 -5.171 -0.875 1.00 . A A . 136 GLN NE2 1 1
7 19217 1 1 146 GLN O O -13.299 -4.725 3.829 1.00 . A A . 136 GLN O 1 1
7 19218 1 1 146 GLN OE1 O -8.571 -5.485 0.946 1.00 . A A . 136 GLN OE1 1 1
7 19219 1 1 147 ASN C C -12.084 -5.026 7.459 1.00 . A A . 137 ASN C 1 1
7 19220 1 1 147 ASN CA C -12.675 -5.826 6.296 1.00 . A A . 137 ASN CA 1 1
7 19221 1 1 147 ASN CB C -12.875 -7.303 6.665 1.00 . A A . 137 ASN CB 1 1
7 19222 1 1 147 ASN CG C -13.982 -7.561 7.673 1.00 . A A . 137 ASN CG 1 1
7 19223 1 1 147 ASN H H -10.906 -6.137 5.207 1.00 . A A . 137 ASN H 1 1
7 19224 1 1 147 ASN HA H -13.623 -5.395 6.017 1.00 . A A . 137 ASN HA 1 1
7 19225 1 1 147 ASN HB2 H -13.114 -7.844 5.770 1.00 . A A . 137 ASN HB2 1 1
7 19226 1 1 147 ASN HB3 H -11.950 -7.690 7.069 1.00 . A A . 137 ASN HB3 1 1
7 19227 1 1 147 ASN HD21 H -14.797 -5.812 7.293 1.00 . A A . 137 ASN HD21 1 1
7 19228 1 1 147 ASN HD22 H -15.628 -6.778 8.442 1.00 . A A . 137 ASN HD22 1 1
7 19229 1 1 147 ASN N N -11.807 -5.753 5.149 1.00 . A A . 137 ASN N 1 1
7 19230 1 1 147 ASN ND2 N -14.889 -6.618 7.818 1.00 . A A . 137 ASN ND2 1 1
7 19231 1 1 147 ASN O O -12.518 -5.154 8.591 1.00 . A A . 137 ASN O 1 1
7 19232 1 1 147 ASN OD1 O -14.003 -8.596 8.336 1.00 . A A . 137 ASN OD1 1 1
7 19233 1 1 148 GLU C C -10.488 -1.858 7.699 1.00 . A A . 138 GLU C 1 1
7 19234 1 1 148 GLU CA C -10.509 -3.306 8.179 1.00 . A A . 138 GLU CA 1 1
7 19235 1 1 148 GLU CB C -9.085 -3.744 8.514 1.00 . A A . 138 GLU CB 1 1
7 19236 1 1 148 GLU CD C -9.708 -5.078 10.571 1.00 . A A . 138 GLU CD 1 1
7 19237 1 1 148 GLU CG C -8.995 -5.078 9.233 1.00 . A A . 138 GLU CG 1 1
7 19238 1 1 148 GLU H H -10.750 -4.156 6.240 1.00 . A A . 138 GLU H 1 1
7 19239 1 1 148 GLU HA H -11.116 -3.370 9.070 1.00 . A A . 138 GLU HA 1 1
7 19240 1 1 148 GLU HB2 H -8.522 -3.820 7.596 1.00 . A A . 138 GLU HB2 1 1
7 19241 1 1 148 GLU HB3 H -8.630 -2.992 9.141 1.00 . A A . 138 GLU HB3 1 1
7 19242 1 1 148 GLU HG2 H -9.441 -5.838 8.607 1.00 . A A . 138 GLU HG2 1 1
7 19243 1 1 148 GLU HG3 H -7.952 -5.313 9.398 1.00 . A A . 138 GLU HG3 1 1
7 19244 1 1 148 GLU N N -11.101 -4.183 7.163 1.00 . A A . 138 GLU N 1 1
7 19245 1 1 148 GLU O O -10.020 -1.572 6.598 1.00 . A A . 138 GLU O 1 1
7 19246 1 1 148 GLU OE1 O -9.470 -4.159 11.380 1.00 . A A . 138 GLU OE1 1 1
7 19247 1 1 148 GLU OE2 O -10.488 -6.017 10.829 1.00 . A A . 138 GLU OE2 1 1
7 19248 1 1 149 ARG C C -9.848 1.095 7.657 1.00 . A A . 139 ARG C 1 1
7 19249 1 1 149 ARG CA C -11.117 0.486 8.245 1.00 . A A . 139 ARG CA 1 1
7 19250 1 1 149 ARG CB C -11.468 1.274 9.509 1.00 . A A . 139 ARG CB 1 1
7 19251 1 1 149 ARG CD C -13.603 2.248 8.628 1.00 . A A . 139 ARG CD 1 1
7 19252 1 1 149 ARG CG C -12.950 1.479 9.752 1.00 . A A . 139 ARG CG 1 1
7 19253 1 1 149 ARG CZ C -15.166 4.139 8.897 1.00 . A A . 139 ARG CZ 1 1
7 19254 1 1 149 ARG H H -11.246 -1.259 9.456 1.00 . A A . 139 ARG H 1 1
7 19255 1 1 149 ARG HA H -11.926 0.594 7.536 1.00 . A A . 139 ARG HA 1 1
7 19256 1 1 149 ARG HB2 H -11.063 0.751 10.362 1.00 . A A . 139 ARG HB2 1 1
7 19257 1 1 149 ARG HB3 H -11.001 2.246 9.445 1.00 . A A . 139 ARG HB3 1 1
7 19258 1 1 149 ARG HD2 H -12.931 3.012 8.303 1.00 . A A . 139 ARG HD2 1 1
7 19259 1 1 149 ARG HD3 H -13.796 1.568 7.811 1.00 . A A . 139 ARG HD3 1 1
7 19260 1 1 149 ARG HE H -15.527 2.256 9.469 1.00 . A A . 139 ARG HE 1 1
7 19261 1 1 149 ARG HG2 H -13.425 0.524 9.825 1.00 . A A . 139 ARG HG2 1 1
7 19262 1 1 149 ARG HG3 H -13.079 2.031 10.675 1.00 . A A . 139 ARG HG3 1 1
7 19263 1 1 149 ARG HH11 H -13.391 4.645 8.058 1.00 . A A . 139 ARG HH11 1 1
7 19264 1 1 149 ARG HH12 H -14.523 5.944 8.236 1.00 . A A . 139 ARG HH12 1 1
7 19265 1 1 149 ARG HH21 H -17.001 3.974 9.743 1.00 . A A . 139 ARG HH21 1 1
7 19266 1 1 149 ARG HH22 H -16.573 5.565 9.198 1.00 . A A . 139 ARG HH22 1 1
7 19267 1 1 149 ARG N N -10.976 -0.950 8.559 1.00 . A A . 139 ARG N 1 1
7 19268 1 1 149 ARG NE N -14.864 2.851 9.047 1.00 . A A . 139 ARG NE 1 1
7 19269 1 1 149 ARG NH1 N -14.289 4.975 8.355 1.00 . A A . 139 ARG NH1 1 1
7 19270 1 1 149 ARG NH2 N -16.339 4.595 9.312 1.00 . A A . 139 ARG NH2 1 1
7 19271 1 1 149 ARG O O -9.903 2.130 6.987 1.00 . A A . 139 ARG O 1 1
7 19272 1 1 150 CYS C C -7.318 1.219 6.031 1.00 . A A . 140 CYS C 1 1
7 19273 1 1 150 CYS CA C -7.409 0.949 7.537 1.00 . A A . 140 CYS CA 1 1
7 19274 1 1 150 CYS CB C -6.355 -0.075 7.949 1.00 . A A . 140 CYS CB 1 1
7 19275 1 1 150 CYS H H -8.765 -0.397 8.410 1.00 . A A . 140 CYS H 1 1
7 19276 1 1 150 CYS HA H -7.228 1.870 8.069 1.00 . A A . 140 CYS HA 1 1
7 19277 1 1 150 CYS HB2 H -6.270 -0.828 7.171 1.00 . A A . 140 CYS HB2 1 1
7 19278 1 1 150 CYS HB3 H -5.403 0.432 8.078 1.00 . A A . 140 CYS HB3 1 1
7 19279 1 1 150 CYS HG H -6.738 -0.020 10.471 1.00 . A A . 140 CYS HG 1 1
7 19280 1 1 150 CYS N N -8.718 0.453 7.926 1.00 . A A . 140 CYS N 1 1
7 19281 1 1 150 CYS O O -6.560 2.076 5.586 1.00 . A A . 140 CYS O 1 1
7 19282 1 1 150 CYS SG S -6.736 -0.925 9.497 1.00 . A A . 140 CYS SG 1 1
7 19283 1 1 151 LEU C C -8.816 1.920 3.364 1.00 . A A . 141 LEU C 1 1
7 19284 1 1 151 LEU CA C -8.049 0.683 3.798 1.00 . A A . 141 LEU CA 1 1
7 19285 1 1 151 LEU CB C -8.585 -0.537 3.063 1.00 . A A . 141 LEU CB 1 1
7 19286 1 1 151 LEU CD1 C -6.692 -1.922 3.980 1.00 . A A . 141 LEU CD1 1 1
7 19287 1 1 151 LEU CD2 C -8.259 -2.875 2.291 1.00 . A A . 141 LEU CD2 1 1
7 19288 1 1 151 LEU CG C -7.557 -1.622 2.766 1.00 . A A . 141 LEU CG 1 1
7 19289 1 1 151 LEU H H -8.696 -0.175 5.631 1.00 . A A . 141 LEU H 1 1
7 19290 1 1 151 LEU HA H -7.014 0.818 3.525 1.00 . A A . 141 LEU HA 1 1
7 19291 1 1 151 LEU HB2 H -9.383 -0.969 3.647 1.00 . A A . 141 LEU HB2 1 1
7 19292 1 1 151 LEU HB3 H -8.989 -0.198 2.118 1.00 . A A . 141 LEU HB3 1 1
7 19293 1 1 151 LEU HD11 H -6.217 -1.008 4.316 1.00 . A A . 141 LEU HD11 1 1
7 19294 1 1 151 LEU HD12 H -5.931 -2.645 3.712 1.00 . A A . 141 LEU HD12 1 1
7 19295 1 1 151 LEU HD13 H -7.309 -2.322 4.771 1.00 . A A . 141 LEU HD13 1 1
7 19296 1 1 151 LEU HD21 H -8.845 -2.651 1.411 1.00 . A A . 141 LEU HD21 1 1
7 19297 1 1 151 LEU HD22 H -8.910 -3.243 3.075 1.00 . A A . 141 LEU HD22 1 1
7 19298 1 1 151 LEU HD23 H -7.525 -3.632 2.051 1.00 . A A . 141 LEU HD23 1 1
7 19299 1 1 151 LEU HG H -6.915 -1.281 1.976 1.00 . A A . 141 LEU HG 1 1
7 19300 1 1 151 LEU N N -8.095 0.499 5.241 1.00 . A A . 141 LEU N 1 1
7 19301 1 1 151 LEU O O -8.417 2.599 2.422 1.00 . A A . 141 LEU O 1 1
7 19302 1 1 152 HIS C C -9.869 4.650 3.828 1.00 . A A . 142 HIS C 1 1
7 19303 1 1 152 HIS CA C -10.701 3.389 3.674 1.00 . A A . 142 HIS CA 1 1
7 19304 1 1 152 HIS CB C -11.975 3.485 4.521 1.00 . A A . 142 HIS CB 1 1
7 19305 1 1 152 HIS CD2 C -12.900 5.889 4.870 1.00 . A A . 142 HIS CD2 1 1
7 19306 1 1 152 HIS CE1 C -14.251 5.969 3.151 1.00 . A A . 142 HIS CE1 1 1
7 19307 1 1 152 HIS CG C -12.809 4.699 4.226 1.00 . A A . 142 HIS CG 1 1
7 19308 1 1 152 HIS H H -10.160 1.697 4.834 1.00 . A A . 142 HIS H 1 1
7 19309 1 1 152 HIS HA H -10.970 3.272 2.633 1.00 . A A . 142 HIS HA 1 1
7 19310 1 1 152 HIS HB2 H -12.582 2.615 4.338 1.00 . A A . 142 HIS HB2 1 1
7 19311 1 1 152 HIS HB3 H -11.701 3.513 5.565 1.00 . A A . 142 HIS HB3 1 1
7 19312 1 1 152 HIS HD1 H -13.817 4.090 2.474 1.00 . A A . 142 HIS HD1 1 1
7 19313 1 1 152 HIS HD2 H -12.362 6.179 5.760 1.00 . A A . 142 HIS HD2 1 1
7 19314 1 1 152 HIS HE1 H -14.975 6.315 2.428 1.00 . A A . 142 HIS HE1 1 1
7 19315 1 1 152 HIS HE2 H -14.182 7.504 4.497 1.00 . A A . 142 HIS HE2 1 1
7 19316 1 1 152 HIS N N -9.903 2.233 4.052 1.00 . A A . 142 HIS N 1 1
7 19317 1 1 152 HIS ND1 N -13.670 4.785 3.154 1.00 . A A . 142 HIS ND1 1 1
7 19318 1 1 152 HIS NE2 N -13.802 6.657 4.180 1.00 . A A . 142 HIS NE2 1 1
7 19319 1 1 152 HIS O O -9.974 5.579 3.037 1.00 . A A . 142 HIS O 1 1
7 19320 1 1 153 MET C C -7.002 5.845 4.160 1.00 . A A . 143 MET C 1 1
7 19321 1 1 153 MET CA C -8.188 5.799 5.126 1.00 . A A . 143 MET CA 1 1
7 19322 1 1 153 MET CB C -7.686 5.724 6.570 1.00 . A A . 143 MET CB 1 1
7 19323 1 1 153 MET CE C -6.308 5.486 9.385 1.00 . A A . 143 MET CE 1 1
7 19324 1 1 153 MET CG C -6.595 4.684 6.766 1.00 . A A . 143 MET CG 1 1
7 19325 1 1 153 MET H H -8.965 3.860 5.418 1.00 . A A . 143 MET H 1 1
7 19326 1 1 153 MET HA H -8.788 6.686 5.002 1.00 . A A . 143 MET HA 1 1
7 19327 1 1 153 MET HB2 H -7.294 6.689 6.856 1.00 . A A . 143 MET HB2 1 1
7 19328 1 1 153 MET HB3 H -8.514 5.473 7.217 1.00 . A A . 143 MET HB3 1 1
7 19329 1 1 153 MET HE1 H -5.526 6.082 8.949 1.00 . A A . 143 MET HE1 1 1
7 19330 1 1 153 MET HE2 H -6.036 5.218 10.398 1.00 . A A . 143 MET HE2 1 1
7 19331 1 1 153 MET HE3 H -7.228 6.051 9.398 1.00 . A A . 143 MET HE3 1 1
7 19332 1 1 153 MET HG2 H -6.763 3.876 6.073 1.00 . A A . 143 MET HG2 1 1
7 19333 1 1 153 MET HG3 H -5.644 5.140 6.551 1.00 . A A . 143 MET HG3 1 1
7 19334 1 1 153 MET N N -9.027 4.653 4.843 1.00 . A A . 143 MET N 1 1
7 19335 1 1 153 MET O O -6.470 6.913 3.869 1.00 . A A . 143 MET O 1 1
7 19336 1 1 153 MET SD S -6.539 4.004 8.428 1.00 . A A . 143 MET SD 1 1
7 19337 1 1 154 PHE C C -5.771 4.892 1.366 1.00 . A A . 144 PHE C 1 1
7 19338 1 1 154 PHE CA C -5.426 4.564 2.817 1.00 . A A . 144 PHE CA 1 1
7 19339 1 1 154 PHE CB C -4.833 3.159 2.899 1.00 . A A . 144 PHE CB 1 1
7 19340 1 1 154 PHE CD1 C -2.747 3.167 1.511 1.00 . A A . 144 PHE CD1 1 1
7 19341 1 1 154 PHE CD2 C -2.548 3.171 3.884 1.00 . A A . 144 PHE CD2 1 1
7 19342 1 1 154 PHE CE1 C -1.372 3.190 1.392 1.00 . A A . 144 PHE CE1 1 1
7 19343 1 1 154 PHE CE2 C -1.172 3.191 3.772 1.00 . A A . 144 PHE CE2 1 1
7 19344 1 1 154 PHE CG C -3.346 3.158 2.759 1.00 . A A . 144 PHE CG 1 1
7 19345 1 1 154 PHE CZ C -0.583 3.204 2.524 1.00 . A A . 144 PHE CZ 1 1
7 19346 1 1 154 PHE H H -7.037 3.849 3.972 1.00 . A A . 144 PHE H 1 1
7 19347 1 1 154 PHE HA H -4.685 5.271 3.160 1.00 . A A . 144 PHE HA 1 1
7 19348 1 1 154 PHE HB2 H -5.081 2.724 3.856 1.00 . A A . 144 PHE HB2 1 1
7 19349 1 1 154 PHE HB3 H -5.246 2.551 2.109 1.00 . A A . 144 PHE HB3 1 1
7 19350 1 1 154 PHE HD1 H -3.366 3.155 0.628 1.00 . A A . 144 PHE HD1 1 1
7 19351 1 1 154 PHE HD2 H -3.014 3.153 4.861 1.00 . A A . 144 PHE HD2 1 1
7 19352 1 1 154 PHE HE1 H -0.914 3.196 0.414 1.00 . A A . 144 PHE HE1 1 1
7 19353 1 1 154 PHE HE2 H -0.557 3.202 4.660 1.00 . A A . 144 PHE HE2 1 1
7 19354 1 1 154 PHE HZ H 0.492 3.222 2.433 1.00 . A A . 144 PHE HZ 1 1
7 19355 1 1 154 PHE N N -6.580 4.670 3.693 1.00 . A A . 144 PHE N 1 1
7 19356 1 1 154 PHE O O -5.188 5.799 0.776 1.00 . A A . 144 PHE O 1 1
7 19357 1 1 155 LEU C C -7.955 5.441 -0.896 1.00 . A A . 145 LEU C 1 1
7 19358 1 1 155 LEU CA C -7.007 4.282 -0.639 1.00 . A A . 145 LEU CA 1 1
7 19359 1 1 155 LEU CB C -7.643 3.004 -1.222 1.00 . A A . 145 LEU CB 1 1
7 19360 1 1 155 LEU CD1 C -5.393 1.904 -0.937 1.00 . A A . 145 LEU CD1 1 1
7 19361 1 1 155 LEU CD2 C -7.392 0.951 0.201 1.00 . A A . 145 LEU CD2 1 1
7 19362 1 1 155 LEU CG C -6.886 1.684 -1.025 1.00 . A A . 145 LEU CG 1 1
7 19363 1 1 155 LEU H H -7.222 3.509 1.332 1.00 . A A . 145 LEU H 1 1
7 19364 1 1 155 LEU HA H -6.076 4.475 -1.151 1.00 . A A . 145 LEU HA 1 1
7 19365 1 1 155 LEU HB2 H -8.619 2.890 -0.777 1.00 . A A . 145 LEU HB2 1 1
7 19366 1 1 155 LEU HB3 H -7.775 3.157 -2.284 1.00 . A A . 145 LEU HB3 1 1
7 19367 1 1 155 LEU HD11 H -5.037 2.339 -1.857 1.00 . A A . 145 LEU HD11 1 1
7 19368 1 1 155 LEU HD12 H -4.903 0.957 -0.766 1.00 . A A . 145 LEU HD12 1 1
7 19369 1 1 155 LEU HD13 H -5.184 2.571 -0.117 1.00 . A A . 145 LEU HD13 1 1
7 19370 1 1 155 LEU HD21 H -7.248 1.568 1.075 1.00 . A A . 145 LEU HD21 1 1
7 19371 1 1 155 LEU HD22 H -6.849 0.026 0.318 1.00 . A A . 145 LEU HD22 1 1
7 19372 1 1 155 LEU HD23 H -8.446 0.738 0.083 1.00 . A A . 145 LEU HD23 1 1
7 19373 1 1 155 LEU HG H -7.071 1.051 -1.881 1.00 . A A . 145 LEU HG 1 1
7 19374 1 1 155 LEU N N -6.713 4.149 0.789 1.00 . A A . 145 LEU N 1 1
7 19375 1 1 155 LEU O O -8.010 5.980 -2.004 1.00 . A A . 145 LEU O 1 1
7 19376 1 1 156 GLN C C -9.589 7.994 0.802 1.00 . A A . 146 GLN C 1 1
7 19377 1 1 156 GLN CA C -9.793 6.758 -0.060 1.00 . A A . 146 GLN CA 1 1
7 19378 1 1 156 GLN CB C -11.112 6.068 0.277 1.00 . A A . 146 GLN CB 1 1
7 19379 1 1 156 GLN CD C -12.434 3.912 0.129 1.00 . A A . 146 GLN CD 1 1
7 19380 1 1 156 GLN CG C -11.228 4.688 -0.353 1.00 . A A . 146 GLN CG 1 1
7 19381 1 1 156 GLN H H -8.511 5.484 1.025 1.00 . A A . 146 GLN H 1 1
7 19382 1 1 156 GLN HA H -9.806 7.054 -1.097 1.00 . A A . 146 GLN HA 1 1
7 19383 1 1 156 GLN HB2 H -11.191 5.964 1.349 1.00 . A A . 146 GLN HB2 1 1
7 19384 1 1 156 GLN HB3 H -11.931 6.675 -0.081 1.00 . A A . 146 GLN HB3 1 1
7 19385 1 1 156 GLN HE21 H -11.424 2.213 -0.028 1.00 . A A . 146 GLN HE21 1 1
7 19386 1 1 156 GLN HE22 H -13.069 2.064 0.492 1.00 . A A . 146 GLN HE22 1 1
7 19387 1 1 156 GLN HG2 H -11.301 4.804 -1.425 1.00 . A A . 146 GLN HG2 1 1
7 19388 1 1 156 GLN HG3 H -10.333 4.123 -0.116 1.00 . A A . 146 GLN HG3 1 1
7 19389 1 1 156 GLN N N -8.705 5.821 0.123 1.00 . A A . 146 GLN N 1 1
7 19390 1 1 156 GLN NE2 N -12.291 2.600 0.215 1.00 . A A . 146 GLN NE2 1 1
7 19391 1 1 156 GLN O O -8.610 8.083 1.543 1.00 . A A . 146 GLN O 1 1
7 19392 1 1 156 GLN OE1 O -13.474 4.483 0.443 1.00 . A A . 146 GLN OE1 1 1
7 19393 1 1 157 ASP C C -9.277 11.043 0.875 1.00 . A A . 147 ASP C 1 1
7 19394 1 1 157 ASP CA C -10.452 10.212 1.398 1.00 . A A . 147 ASP CA 1 1
7 19395 1 1 157 ASP CB C -10.373 10.021 2.922 1.00 . A A . 147 ASP CB 1 1
7 19396 1 1 157 ASP CG C -10.500 11.327 3.684 1.00 . A A . 147 ASP CG 1 1
7 19397 1 1 157 ASP H H -11.301 8.756 0.124 1.00 . A A . 147 ASP H 1 1
7 19398 1 1 157 ASP HA H -11.363 10.748 1.168 1.00 . A A . 147 ASP HA 1 1
7 19399 1 1 157 ASP HB2 H -11.172 9.367 3.236 1.00 . A A . 147 ASP HB2 1 1
7 19400 1 1 157 ASP HB3 H -9.428 9.567 3.176 1.00 . A A . 147 ASP HB3 1 1
7 19401 1 1 157 ASP N N -10.526 8.931 0.698 1.00 . A A . 147 ASP N 1 1
7 19402 1 1 157 ASP O O -9.458 11.853 -0.036 1.00 . A A . 147 ASP O 1 1
7 19403 1 1 157 ASP OD1 O -11.646 11.777 3.908 1.00 . A A . 147 ASP OD1 1 1
7 19404 1 1 157 ASP OD2 O -9.463 11.899 4.082 1.00 . A A . 147 ASP OD2 1 1
7 19405 1 1 158 GLU C C -5.697 11.111 1.839 1.00 . A A . 148 GLU C 1 1
7 19406 1 1 158 GLU CA C -6.886 11.538 0.995 1.00 . A A . 148 GLU CA 1 1
7 19407 1 1 158 GLU CB C -7.093 13.046 1.152 1.00 . A A . 148 GLU CB 1 1
7 19408 1 1 158 GLU CD C -5.739 14.101 -0.710 1.00 . A A . 148 GLU CD 1 1
7 19409 1 1 158 GLU CG C -5.876 13.876 0.782 1.00 . A A . 148 GLU CG 1 1
7 19410 1 1 158 GLU H H -7.991 10.127 2.104 1.00 . A A . 148 GLU H 1 1
7 19411 1 1 158 GLU HA H -6.689 11.310 -0.033 1.00 . A A . 148 GLU HA 1 1
7 19412 1 1 158 GLU HB2 H -7.915 13.349 0.521 1.00 . A A . 148 GLU HB2 1 1
7 19413 1 1 158 GLU HB3 H -7.346 13.256 2.180 1.00 . A A . 148 GLU HB3 1 1
7 19414 1 1 158 GLU HG2 H -5.950 14.828 1.277 1.00 . A A . 148 GLU HG2 1 1
7 19415 1 1 158 GLU HG3 H -4.994 13.362 1.133 1.00 . A A . 148 GLU HG3 1 1
7 19416 1 1 158 GLU N N -8.080 10.813 1.411 1.00 . A A . 148 GLU N 1 1
7 19417 1 1 158 GLU O O -4.665 10.671 1.328 1.00 . A A . 148 GLU O 1 1
7 19418 1 1 158 GLU OE1 O -6.405 15.012 -1.242 1.00 . A A . 148 GLU OE1 1 1
7 19419 1 1 158 GLU OE2 O -4.953 13.377 -1.358 1.00 . A A . 148 GLU OE2 1 1
7 19420 1 1 159 ILE C C -5.212 10.026 5.154 1.00 . A A . 149 ILE C 1 1
7 19421 1 1 159 ILE CA C -4.790 11.017 4.085 1.00 . A A . 149 ILE CA 1 1
7 19422 1 1 159 ILE CB C -4.350 12.321 4.798 1.00 . A A . 149 ILE CB 1 1
7 19423 1 1 159 ILE CD1 C -6.464 13.760 4.601 1.00 . A A . 149 ILE CD1 1 1
7 19424 1 1 159 ILE CG1 C -5.016 13.567 4.198 1.00 . A A . 149 ILE CG1 1 1
7 19425 1 1 159 ILE CG2 C -2.843 12.474 4.737 1.00 . A A . 149 ILE CG2 1 1
7 19426 1 1 159 ILE H H -6.742 11.524 3.469 1.00 . A A . 149 ILE H 1 1
7 19427 1 1 159 ILE HA H -3.944 10.616 3.548 1.00 . A A . 149 ILE HA 1 1
7 19428 1 1 159 ILE HB H -4.632 12.238 5.835 1.00 . A A . 149 ILE HB 1 1
7 19429 1 1 159 ILE HD11 H -7.064 12.968 4.178 1.00 . A A . 149 ILE HD11 1 1
7 19430 1 1 159 ILE HD12 H -6.816 14.713 4.232 1.00 . A A . 149 ILE HD12 1 1
7 19431 1 1 159 ILE HD13 H -6.545 13.737 5.677 1.00 . A A . 149 ILE HD13 1 1
7 19432 1 1 159 ILE HG12 H -4.472 14.441 4.508 1.00 . A A . 149 ILE HG12 1 1
7 19433 1 1 159 ILE HG13 H -4.977 13.494 3.123 1.00 . A A . 149 ILE HG13 1 1
7 19434 1 1 159 ILE HG21 H -2.536 12.560 3.704 1.00 . A A . 149 ILE HG21 1 1
7 19435 1 1 159 ILE HG22 H -2.376 11.608 5.182 1.00 . A A . 149 ILE HG22 1 1
7 19436 1 1 159 ILE HG23 H -2.549 13.361 5.276 1.00 . A A . 149 ILE HG23 1 1
7 19437 1 1 159 ILE N N -5.864 11.250 3.137 1.00 . A A . 149 ILE N 1 1
7 19438 1 1 159 ILE O O -6.364 10.020 5.594 1.00 . A A . 149 ILE O 1 1
7 19439 1 1 160 ILE C C -4.692 9.055 7.973 1.00 . A A . 150 ILE C 1 1
7 19440 1 1 160 ILE CA C -4.495 8.280 6.670 1.00 . A A . 150 ILE CA 1 1
7 19441 1 1 160 ILE CB C -3.318 7.288 6.821 1.00 . A A . 150 ILE CB 1 1
7 19442 1 1 160 ILE CD1 C -2.690 6.618 4.448 1.00 . A A . 150 ILE CD1 1 1
7 19443 1 1 160 ILE CG1 C -3.370 6.224 5.728 1.00 . A A . 150 ILE CG1 1 1
7 19444 1 1 160 ILE CG2 C -3.325 6.629 8.184 1.00 . A A . 150 ILE CG2 1 1
7 19445 1 1 160 ILE H H -3.404 9.173 5.105 1.00 . A A . 150 ILE H 1 1
7 19446 1 1 160 ILE HA H -5.392 7.716 6.460 1.00 . A A . 150 ILE HA 1 1
7 19447 1 1 160 ILE HB H -2.398 7.843 6.724 1.00 . A A . 150 ILE HB 1 1
7 19448 1 1 160 ILE HD11 H -2.719 5.785 3.760 1.00 . A A . 150 ILE HD11 1 1
7 19449 1 1 160 ILE HD12 H -1.664 6.882 4.653 1.00 . A A . 150 ILE HD12 1 1
7 19450 1 1 160 ILE HD13 H -3.203 7.464 4.015 1.00 . A A . 150 ILE HD13 1 1
7 19451 1 1 160 ILE HG12 H -2.898 5.326 6.087 1.00 . A A . 150 ILE HG12 1 1
7 19452 1 1 160 ILE HG13 H -4.402 6.014 5.495 1.00 . A A . 150 ILE HG13 1 1
7 19453 1 1 160 ILE HG21 H -3.945 5.747 8.153 1.00 . A A . 150 ILE HG21 1 1
7 19454 1 1 160 ILE HG22 H -3.714 7.319 8.918 1.00 . A A . 150 ILE HG22 1 1
7 19455 1 1 160 ILE HG23 H -2.318 6.351 8.453 1.00 . A A . 150 ILE HG23 1 1
7 19456 1 1 160 ILE N N -4.272 9.189 5.566 1.00 . A A . 150 ILE N 1 1
7 19457 1 1 160 ILE O O -3.813 9.805 8.402 1.00 . A A . 150 ILE O 1 1
7 19458 1 1 161 ASP C C -5.728 8.641 11.007 1.00 . A A . 151 ASP C 1 1
7 19459 1 1 161 ASP CA C -6.165 9.532 9.853 1.00 . A A . 151 ASP CA 1 1
7 19460 1 1 161 ASP CB C -7.663 9.816 9.958 1.00 . A A . 151 ASP CB 1 1
7 19461 1 1 161 ASP CG C -8.001 10.707 11.135 1.00 . A A . 151 ASP CG 1 1
7 19462 1 1 161 ASP H H -6.533 8.310 8.166 1.00 . A A . 151 ASP H 1 1
7 19463 1 1 161 ASP HA H -5.620 10.463 9.899 1.00 . A A . 151 ASP HA 1 1
7 19464 1 1 161 ASP HB2 H -7.995 10.304 9.055 1.00 . A A . 151 ASP HB2 1 1
7 19465 1 1 161 ASP HB3 H -8.193 8.882 10.073 1.00 . A A . 151 ASP HB3 1 1
7 19466 1 1 161 ASP N N -5.857 8.885 8.583 1.00 . A A . 151 ASP N 1 1
7 19467 1 1 161 ASP O O -6.369 7.638 11.301 1.00 . A A . 151 ASP O 1 1
7 19468 1 1 161 ASP OD1 O -8.200 10.188 12.251 1.00 . A A . 151 ASP OD1 1 1
7 19469 1 1 161 ASP OD2 O -8.078 11.939 10.943 1.00 . A A . 151 ASP OD2 1 1
7 19470 1 1 162 LYS C C -4.842 8.092 13.975 1.00 . A A . 152 LYS C 1 1
7 19471 1 1 162 LYS CA C -4.024 8.158 12.676 1.00 . A A . 152 LYS CA 1 1
7 19472 1 1 162 LYS CB C -2.606 8.658 12.963 1.00 . A A . 152 LYS CB 1 1
7 19473 1 1 162 LYS CD C -1.396 7.583 11.025 1.00 . A A . 152 LYS CD 1 1
7 19474 1 1 162 LYS CE C -0.633 7.828 9.728 1.00 . A A . 152 LYS CE 1 1
7 19475 1 1 162 LYS CG C -1.772 8.882 11.706 1.00 . A A . 152 LYS CG 1 1
7 19476 1 1 162 LYS H H -4.268 9.905 11.495 1.00 . A A . 152 LYS H 1 1
7 19477 1 1 162 LYS HA H -3.962 7.164 12.259 1.00 . A A . 152 LYS HA 1 1
7 19478 1 1 162 LYS HB2 H -2.668 9.592 13.500 1.00 . A A . 152 LYS HB2 1 1
7 19479 1 1 162 LYS HB3 H -2.100 7.929 13.579 1.00 . A A . 152 LYS HB3 1 1
7 19480 1 1 162 LYS HD2 H -0.774 7.007 11.693 1.00 . A A . 152 LYS HD2 1 1
7 19481 1 1 162 LYS HD3 H -2.297 7.030 10.805 1.00 . A A . 152 LYS HD3 1 1
7 19482 1 1 162 LYS HE2 H -0.459 6.878 9.245 1.00 . A A . 152 LYS HE2 1 1
7 19483 1 1 162 LYS HE3 H -1.241 8.447 9.086 1.00 . A A . 152 LYS HE3 1 1
7 19484 1 1 162 LYS HG2 H -2.338 9.484 11.013 1.00 . A A . 152 LYS HG2 1 1
7 19485 1 1 162 LYS HG3 H -0.875 9.397 11.973 1.00 . A A . 152 LYS HG3 1 1
7 19486 1 1 162 LYS HZ1 H 1.257 7.954 10.612 1.00 . A A . 152 LYS HZ1 1 1
7 19487 1 1 162 LYS HZ2 H 0.533 9.455 10.327 1.00 . A A . 152 LYS HZ2 1 1
7 19488 1 1 162 LYS HZ3 H 1.187 8.575 9.039 1.00 . A A . 152 LYS HZ3 1 1
7 19489 1 1 162 LYS N N -4.652 9.018 11.673 1.00 . A A . 152 LYS N 1 1
7 19490 1 1 162 LYS NZ N 0.675 8.500 9.944 1.00 . A A . 152 LYS NZ 1 1
7 19491 1 1 162 LYS O O -4.376 7.564 14.984 1.00 . A A . 152 LYS O 1 1
7 19492 1 1 163 SER C C -8.336 8.060 14.642 1.00 . A A . 153 SER C 1 1
7 19493 1 1 163 SER CA C -6.963 8.573 15.080 1.00 . A A . 153 SER CA 1 1
7 19494 1 1 163 SER CB C -7.090 9.955 15.722 1.00 . A A . 153 SER CB 1 1
7 19495 1 1 163 SER H H -6.357 9.073 13.120 1.00 . A A . 153 SER H 1 1
7 19496 1 1 163 SER HA H -6.548 7.885 15.802 1.00 . A A . 153 SER HA 1 1
7 19497 1 1 163 SER HB2 H -7.481 10.651 14.997 1.00 . A A . 153 SER HB2 1 1
7 19498 1 1 163 SER HB3 H -7.761 9.898 16.566 1.00 . A A . 153 SER HB3 1 1
7 19499 1 1 163 SER HG H -5.361 9.702 16.615 1.00 . A A . 153 SER HG 1 1
7 19500 1 1 163 SER N N -6.057 8.626 13.940 1.00 . A A . 153 SER N 1 1
7 19501 1 1 163 SER O O -9.340 8.270 15.326 1.00 . A A . 153 SER O 1 1
7 19502 1 1 163 SER OG O -5.829 10.425 16.170 1.00 . A A . 153 SER OG 1 1
7 19503 1 1 164 TYR C C -10.262 5.826 13.753 1.00 . A A . 154 TYR C 1 1
7 19504 1 1 164 TYR CA C -9.596 6.892 12.883 1.00 . A A . 154 TYR CA 1 1
7 19505 1 1 164 TYR CB C -9.292 6.296 11.506 1.00 . A A . 154 TYR CB 1 1
7 19506 1 1 164 TYR CD1 C -7.567 4.619 12.329 1.00 . A A . 154 TYR CD1 1 1
7 19507 1 1 164 TYR CD2 C -9.225 3.880 10.789 1.00 . A A . 154 TYR CD2 1 1
7 19508 1 1 164 TYR CE1 C -7.013 3.355 12.345 1.00 . A A . 154 TYR CE1 1 1
7 19509 1 1 164 TYR CE2 C -8.678 2.614 10.805 1.00 . A A . 154 TYR CE2 1 1
7 19510 1 1 164 TYR CG C -8.684 4.905 11.549 1.00 . A A . 154 TYR CG 1 1
7 19511 1 1 164 TYR CZ C -7.573 2.357 11.581 1.00 . A A . 154 TYR CZ 1 1
7 19512 1 1 164 TYR H H -7.511 7.253 13.014 1.00 . A A . 154 TYR H 1 1
7 19513 1 1 164 TYR HA H -10.274 7.721 12.762 1.00 . A A . 154 TYR HA 1 1
7 19514 1 1 164 TYR HB2 H -10.211 6.234 10.938 1.00 . A A . 154 TYR HB2 1 1
7 19515 1 1 164 TYR HB3 H -8.594 6.946 10.989 1.00 . A A . 154 TYR HB3 1 1
7 19516 1 1 164 TYR HD1 H -7.132 5.401 12.932 1.00 . A A . 154 TYR HD1 1 1
7 19517 1 1 164 TYR HD2 H -10.093 4.081 10.178 1.00 . A A . 154 TYR HD2 1 1
7 19518 1 1 164 TYR HE1 H -6.147 3.154 12.953 1.00 . A A . 154 TYR HE1 1 1
7 19519 1 1 164 TYR HE2 H -9.115 1.831 10.206 1.00 . A A . 154 TYR HE2 1 1
7 19520 1 1 164 TYR HH H -6.594 0.930 12.443 1.00 . A A . 154 TYR HH 1 1
7 19521 1 1 164 TYR N N -8.360 7.400 13.486 1.00 . A A . 154 TYR N 1 1
7 19522 1 1 164 TYR O O -9.829 5.558 14.873 1.00 . A A . 154 TYR O 1 1
7 19523 1 1 164 TYR OH O -7.029 1.097 11.589 1.00 . A A . 154 TYR OH 1 1
7 19524 1 1 165 THR C C -11.359 2.804 13.699 1.00 . A A . 155 THR C 1 1
7 19525 1 1 165 THR CA C -12.010 4.162 13.926 1.00 . A A . 155 THR CA 1 1
7 19526 1 1 165 THR CB C -13.483 4.096 13.496 1.00 . A A . 155 THR CB 1 1
7 19527 1 1 165 THR CG2 C -14.180 2.939 14.187 1.00 . A A . 155 THR CG2 1 1
7 19528 1 1 165 THR H H -11.584 5.424 12.299 1.00 . A A . 155 THR H 1 1
7 19529 1 1 165 THR HA H -11.976 4.398 14.978 1.00 . A A . 155 THR HA 1 1
7 19530 1 1 165 THR HB H -13.523 3.936 12.429 1.00 . A A . 155 THR HB 1 1
7 19531 1 1 165 THR HG1 H -13.964 5.564 14.731 1.00 . A A . 155 THR HG1 1 1
7 19532 1 1 165 THR HG21 H -13.982 2.982 15.250 1.00 . A A . 155 THR HG21 1 1
7 19533 1 1 165 THR HG22 H -13.803 2.005 13.788 1.00 . A A . 155 THR HG22 1 1
7 19534 1 1 165 THR HG23 H -15.242 3.001 14.013 1.00 . A A . 155 THR HG23 1 1
7 19535 1 1 165 THR N N -11.299 5.198 13.213 1.00 . A A . 155 THR N 1 1
7 19536 1 1 165 THR O O -11.375 2.275 12.587 1.00 . A A . 155 THR O 1 1
7 19537 1 1 165 THR OG1 O -14.142 5.331 13.810 1.00 . A A . 155 THR OG1 1 1
7 19538 1 1 166 PRO C C -11.249 -0.181 14.598 1.00 . A A . 156 PRO C 1 1
7 19539 1 1 166 PRO CA C -10.171 0.899 14.712 1.00 . A A . 156 PRO CA 1 1
7 19540 1 1 166 PRO CB C -9.455 0.785 16.065 1.00 . A A . 156 PRO CB 1 1
7 19541 1 1 166 PRO CD C -10.618 2.847 16.077 1.00 . A A . 156 PRO CD 1 1
7 19542 1 1 166 PRO CG C -9.381 2.179 16.585 1.00 . A A . 156 PRO CG 1 1
7 19543 1 1 166 PRO HA H -9.453 0.801 13.907 1.00 . A A . 156 PRO HA 1 1
7 19544 1 1 166 PRO HB2 H -10.036 0.155 16.720 1.00 . A A . 156 PRO HB2 1 1
7 19545 1 1 166 PRO HB3 H -8.471 0.362 15.924 1.00 . A A . 156 PRO HB3 1 1
7 19546 1 1 166 PRO HD2 H -11.467 2.620 16.709 1.00 . A A . 156 PRO HD2 1 1
7 19547 1 1 166 PRO HD3 H -10.469 3.913 15.999 1.00 . A A . 156 PRO HD3 1 1
7 19548 1 1 166 PRO HG2 H -9.367 2.173 17.664 1.00 . A A . 156 PRO HG2 1 1
7 19549 1 1 166 PRO HG3 H -8.502 2.675 16.195 1.00 . A A . 156 PRO HG3 1 1
7 19550 1 1 166 PRO N N -10.766 2.235 14.753 1.00 . A A . 156 PRO N 1 1
7 19551 1 1 166 PRO O O -11.621 -0.807 15.592 1.00 . A A . 156 PRO O 1 1
7 19552 1 1 167 SER C C -12.825 -1.824 11.731 1.00 . A A . 157 SER C 1 1
7 19553 1 1 167 SER CA C -12.837 -1.348 13.178 1.00 . A A . 157 SER CA 1 1
7 19554 1 1 167 SER CB C -14.205 -0.756 13.535 1.00 . A A . 157 SER CB 1 1
7 19555 1 1 167 SER H H -11.462 0.168 12.644 1.00 . A A . 157 SER H 1 1
7 19556 1 1 167 SER HA H -12.641 -2.193 13.823 1.00 . A A . 157 SER HA 1 1
7 19557 1 1 167 SER HB2 H -14.417 0.071 12.878 1.00 . A A . 157 SER HB2 1 1
7 19558 1 1 167 SER HB3 H -14.965 -1.513 13.416 1.00 . A A . 157 SER HB3 1 1
7 19559 1 1 167 SER HG H -13.389 -0.530 15.306 1.00 . A A . 157 SER HG 1 1
7 19560 1 1 167 SER N N -11.785 -0.366 13.402 1.00 . A A . 157 SER N 1 1
7 19561 1 1 167 SER O O -11.837 -1.642 11.023 1.00 . A A . 157 SER O 1 1
7 19562 1 1 167 SER OG O -14.225 -0.295 14.877 1.00 . A A . 157 SER OG 1 1
7 19563 1 1 168 LYS C C -14.396 -1.962 8.935 1.00 . A A . 158 LYS C 1 1
7 19564 1 1 168 LYS CA C -13.996 -3.008 9.969 1.00 . A A . 158 LYS CA 1 1
7 19565 1 1 168 LYS CB C -15.013 -4.157 9.972 1.00 . A A . 158 LYS CB 1 1
7 19566 1 1 168 LYS CD C -13.689 -5.520 11.635 1.00 . A A . 158 LYS CD 1 1
7 19567 1 1 168 LYS CE C -13.481 -6.890 11.015 1.00 . A A . 158 LYS CE 1 1
7 19568 1 1 168 LYS CG C -15.049 -4.937 11.284 1.00 . A A . 158 LYS CG 1 1
7 19569 1 1 168 LYS H H -14.720 -2.443 11.861 1.00 . A A . 158 LYS H 1 1
7 19570 1 1 168 LYS HA H -13.022 -3.397 9.721 1.00 . A A . 158 LYS HA 1 1
7 19571 1 1 168 LYS HB2 H -15.998 -3.752 9.793 1.00 . A A . 158 LYS HB2 1 1
7 19572 1 1 168 LYS HB3 H -14.765 -4.847 9.176 1.00 . A A . 158 LYS HB3 1 1
7 19573 1 1 168 LYS HD2 H -12.925 -4.854 11.265 1.00 . A A . 158 LYS HD2 1 1
7 19574 1 1 168 LYS HD3 H -13.609 -5.601 12.709 1.00 . A A . 158 LYS HD3 1 1
7 19575 1 1 168 LYS HE2 H -13.689 -6.825 9.957 1.00 . A A . 158 LYS HE2 1 1
7 19576 1 1 168 LYS HE3 H -12.452 -7.184 11.160 1.00 . A A . 158 LYS HE3 1 1
7 19577 1 1 168 LYS HG2 H -15.357 -4.271 12.077 1.00 . A A . 158 LYS HG2 1 1
7 19578 1 1 168 LYS HG3 H -15.761 -5.743 11.193 1.00 . A A . 158 LYS HG3 1 1
7 19579 1 1 168 LYS HZ1 H -15.365 -7.675 11.455 1.00 . A A . 158 LYS HZ1 1 1
7 19580 1 1 168 LYS HZ2 H -14.201 -7.977 12.641 1.00 . A A . 158 LYS HZ2 1 1
7 19581 1 1 168 LYS HZ3 H -14.175 -8.849 11.194 1.00 . A A . 158 LYS HZ3 1 1
7 19582 1 1 168 LYS N N -13.927 -2.413 11.290 1.00 . A A . 158 LYS N 1 1
7 19583 1 1 168 LYS NZ N -14.367 -7.918 11.617 1.00 . A A . 158 LYS NZ 1 1
7 19584 1 1 168 LYS O O -14.955 -0.925 9.289 1.00 . A A . 158 LYS O 1 1
7 19585 1 1 169 ILE C C -16.082 -1.276 6.602 1.00 . A A . 159 ILE C 1 1
7 19586 1 1 169 ILE CA C -14.565 -1.361 6.585 1.00 . A A . 159 ILE CA 1 1
7 19587 1 1 169 ILE CB C -14.126 -1.892 5.211 1.00 . A A . 159 ILE CB 1 1
7 19588 1 1 169 ILE CD1 C -12.067 -0.432 4.820 1.00 . A A . 159 ILE CD1 1 1
7 19589 1 1 169 ILE CG1 C -12.608 -1.826 5.068 1.00 . A A . 159 ILE CG1 1 1
7 19590 1 1 169 ILE CG2 C -14.795 -1.097 4.106 1.00 . A A . 159 ILE CG2 1 1
7 19591 1 1 169 ILE H H -13.511 -2.979 7.450 1.00 . A A . 159 ILE H 1 1
7 19592 1 1 169 ILE HA H -14.152 -0.378 6.717 1.00 . A A . 159 ILE HA 1 1
7 19593 1 1 169 ILE HB H -14.447 -2.921 5.127 1.00 . A A . 159 ILE HB 1 1
7 19594 1 1 169 ILE HD11 H -12.297 0.198 5.664 1.00 . A A . 159 ILE HD11 1 1
7 19595 1 1 169 ILE HD12 H -12.521 -0.024 3.930 1.00 . A A . 159 ILE HD12 1 1
7 19596 1 1 169 ILE HD13 H -10.993 -0.483 4.686 1.00 . A A . 159 ILE HD13 1 1
7 19597 1 1 169 ILE HG12 H -12.155 -2.195 5.975 1.00 . A A . 159 ILE HG12 1 1
7 19598 1 1 169 ILE HG13 H -12.305 -2.450 4.247 1.00 . A A . 159 ILE HG13 1 1
7 19599 1 1 169 ILE HG21 H -14.603 -1.571 3.157 1.00 . A A . 159 ILE HG21 1 1
7 19600 1 1 169 ILE HG22 H -14.393 -0.094 4.100 1.00 . A A . 159 ILE HG22 1 1
7 19601 1 1 169 ILE HG23 H -15.859 -1.060 4.284 1.00 . A A . 159 ILE HG23 1 1
7 19602 1 1 169 ILE N N -14.089 -2.216 7.665 1.00 . A A . 159 ILE N 1 1
7 19603 1 1 169 ILE O O -16.663 -0.212 6.395 1.00 . A A . 159 ILE O 1 1
7 19604 1 1 170 ARG C C -18.799 -1.691 7.878 1.00 . A A . 160 ARG C 1 1
7 19605 1 1 170 ARG CA C -18.147 -2.532 6.792 1.00 . A A . 160 ARG CA 1 1
7 19606 1 1 170 ARG CB C -18.570 -4.000 6.924 1.00 . A A . 160 ARG CB 1 1
7 19607 1 1 170 ARG CD C -17.201 -4.718 4.958 1.00 . A A . 160 ARG CD 1 1
7 19608 1 1 170 ARG CG C -17.543 -4.993 6.406 1.00 . A A . 160 ARG CG 1 1
7 19609 1 1 170 ARG CZ C -16.979 -6.783 3.619 1.00 . A A . 160 ARG CZ 1 1
7 19610 1 1 170 ARG H H -16.179 -3.179 7.172 1.00 . A A . 160 ARG H 1 1
7 19611 1 1 170 ARG HA H -18.453 -2.158 5.828 1.00 . A A . 160 ARG HA 1 1
7 19612 1 1 170 ARG HB2 H -18.759 -4.220 7.959 1.00 . A A . 160 ARG HB2 1 1
7 19613 1 1 170 ARG HB3 H -19.478 -4.145 6.358 1.00 . A A . 160 ARG HB3 1 1
7 19614 1 1 170 ARG HD2 H -18.120 -4.578 4.413 1.00 . A A . 160 ARG HD2 1 1
7 19615 1 1 170 ARG HD3 H -16.610 -3.810 4.917 1.00 . A A . 160 ARG HD3 1 1
7 19616 1 1 170 ARG HE H -15.464 -5.824 4.512 1.00 . A A . 160 ARG HE 1 1
7 19617 1 1 170 ARG HG2 H -16.646 -4.911 6.999 1.00 . A A . 160 ARG HG2 1 1
7 19618 1 1 170 ARG HG3 H -17.946 -5.991 6.490 1.00 . A A . 160 ARG HG3 1 1
7 19619 1 1 170 ARG HH11 H -18.865 -6.038 3.704 1.00 . A A . 160 ARG HH11 1 1
7 19620 1 1 170 ARG HH12 H -18.687 -7.509 2.803 1.00 . A A . 160 ARG HH12 1 1
7 19621 1 1 170 ARG HH21 H -15.233 -7.778 3.325 1.00 . A A . 160 ARG HH21 1 1
7 19622 1 1 170 ARG HH22 H -16.629 -8.493 2.588 1.00 . A A . 160 ARG HH22 1 1
7 19623 1 1 170 ARG N N -16.704 -2.409 6.879 1.00 . A A . 160 ARG N 1 1
7 19624 1 1 170 ARG NE N -16.435 -5.812 4.355 1.00 . A A . 160 ARG NE 1 1
7 19625 1 1 170 ARG NH1 N -18.281 -6.776 3.355 1.00 . A A . 160 ARG NH1 1 1
7 19626 1 1 170 ARG NH2 N -16.219 -7.761 3.138 1.00 . A A . 160 ARG NH2 1 1
7 19627 1 1 170 ARG O O -18.652 -1.975 9.065 1.00 . A A . 160 ARG O 1 1
7 19628 1 1 171 HIS C C -21.422 -0.253 8.912 1.00 . A A . 161 HIS C 1 1
7 19629 1 1 171 HIS CA C -20.099 0.281 8.410 1.00 . A A . 161 HIS CA 1 1
7 19630 1 1 171 HIS CB C -20.331 1.656 7.788 1.00 . A A . 161 HIS CB 1 1
7 19631 1 1 171 HIS CD2 C -17.977 2.507 7.092 1.00 . A A . 161 HIS CD2 1 1
7 19632 1 1 171 HIS CE1 C -18.336 2.691 4.942 1.00 . A A . 161 HIS CE1 1 1
7 19633 1 1 171 HIS CG C -19.251 2.116 6.856 1.00 . A A . 161 HIS CG 1 1
7 19634 1 1 171 HIS H H -19.635 -0.509 6.503 1.00 . A A . 161 HIS H 1 1
7 19635 1 1 171 HIS HA H -19.434 0.393 9.249 1.00 . A A . 161 HIS HA 1 1
7 19636 1 1 171 HIS HB2 H -21.263 1.644 7.252 1.00 . A A . 161 HIS HB2 1 1
7 19637 1 1 171 HIS HB3 H -20.399 2.376 8.587 1.00 . A A . 161 HIS HB3 1 1
7 19638 1 1 171 HIS HD1 H -20.270 2.031 5.014 1.00 . A A . 161 HIS HD1 1 1
7 19639 1 1 171 HIS HD2 H -17.477 2.525 8.051 1.00 . A A . 161 HIS HD2 1 1
7 19640 1 1 171 HIS HE1 H -18.196 2.886 3.889 1.00 . A A . 161 HIS HE1 1 1
7 19641 1 1 171 HIS HE2 H -16.636 3.434 5.786 1.00 . A A . 161 HIS HE2 1 1
7 19642 1 1 171 HIS N N -19.501 -0.648 7.465 1.00 . A A . 161 HIS N 1 1
7 19643 1 1 171 HIS ND1 N -19.441 2.243 5.500 1.00 . A A . 161 HIS ND1 1 1
7 19644 1 1 171 HIS NE2 N -17.428 2.864 5.884 1.00 . A A . 161 HIS NE2 1 1
7 19645 1 1 171 HIS O O -21.929 -1.272 8.435 1.00 . A A . 161 HIS O 1 1
7 19646 1 1 172 ALA C C -23.992 1.337 10.892 1.00 . A A . 162 ALA C 1 1
7 19647 1 1 172 ALA CA C -23.239 0.089 10.468 1.00 . A A . 162 ALA CA 1 1
7 19648 1 1 172 ALA CB C -22.992 -0.819 11.658 1.00 . A A . 162 ALA CB 1 1
7 19649 1 1 172 ALA H H -21.526 1.271 10.160 1.00 . A A . 162 ALA H 1 1
7 19650 1 1 172 ALA HA H -23.824 -0.451 9.739 1.00 . A A . 162 ALA HA 1 1
7 19651 1 1 172 ALA HB1 H -22.387 -0.296 12.380 1.00 . A A . 162 ALA HB1 1 1
7 19652 1 1 172 ALA HB2 H -22.475 -1.707 11.330 1.00 . A A . 162 ALA HB2 1 1
7 19653 1 1 172 ALA HB3 H -23.935 -1.093 12.106 1.00 . A A . 162 ALA HB3 1 1
7 19654 1 1 172 ALA N N -21.979 0.459 9.859 1.00 . A A . 162 ALA N 1 1
7 19655 1 1 172 ALA O O -23.818 1.780 12.046 1.00 . A A . 162 ALA O 1 1
7 19656 1 1 172 ALA OXT O -24.735 1.889 10.058 1.00 . A A . 162 ALA OXT 1 1
8 19657 1 1 1 MET C C -54.010 22.101 -22.138 1.00 . A A . -9 MET C 1 1
8 19658 1 1 1 MET CA C -53.123 23.111 -21.421 1.00 . A A . -9 MET CA 1 1
8 19659 1 1 1 MET CB C -52.302 23.900 -22.445 1.00 . A A . -9 MET CB 1 1
8 19660 1 1 1 MET CE C -50.084 27.416 -22.153 1.00 . A A . -9 MET CE 1 1
8 19661 1 1 1 MET CG C -51.631 25.138 -21.877 1.00 . A A . -9 MET CG 1 1
8 19662 1 1 1 MET H1 H -51.657 21.726 -20.906 1.00 . A A . -9 MET H1 1 1
8 19663 1 1 1 MET H2 H -52.815 21.980 -19.702 1.00 . A A . -9 MET H2 1 1
8 19664 1 1 1 MET H3 H -51.618 23.139 -19.979 1.00 . A A . -9 MET H3 1 1
8 19665 1 1 1 MET HA H -53.760 23.798 -20.884 1.00 . A A . -9 MET HA 1 1
8 19666 1 1 1 MET HB2 H -51.535 23.255 -22.847 1.00 . A A . -9 MET HB2 1 1
8 19667 1 1 1 MET HB3 H -52.954 24.208 -23.249 1.00 . A A . -9 MET HB3 1 1
8 19668 1 1 1 MET HE1 H -49.515 27.070 -21.303 1.00 . A A . -9 MET HE1 1 1
8 19669 1 1 1 MET HE2 H -50.939 27.979 -21.808 1.00 . A A . -9 MET HE2 1 1
8 19670 1 1 1 MET HE3 H -49.463 28.046 -22.771 1.00 . A A . -9 MET HE3 1 1
8 19671 1 1 1 MET HG2 H -52.392 25.808 -21.507 1.00 . A A . -9 MET HG2 1 1
8 19672 1 1 1 MET HG3 H -50.986 24.841 -21.063 1.00 . A A . -9 MET HG3 1 1
8 19673 1 1 1 MET N N -52.242 22.444 -20.435 1.00 . A A . -9 MET N 1 1
8 19674 1 1 1 MET O O -55.189 21.967 -21.815 1.00 . A A . -9 MET O 1 1
8 19675 1 1 1 MET SD S -50.643 26.009 -23.108 1.00 . A A . -9 MET SD 1 1
8 19676 1 1 2 ALA C C -53.374 19.224 -24.284 1.00 . A A . -8 ALA C 1 1
8 19677 1 1 2 ALA CA C -54.217 20.433 -23.891 1.00 . A A . -8 ALA CA 1 1
8 19678 1 1 2 ALA CB C -54.782 21.115 -25.130 1.00 . A A . -8 ALA CB 1 1
8 19679 1 1 2 ALA H H -52.487 21.498 -23.295 1.00 . A A . -8 ALA H 1 1
8 19680 1 1 2 ALA HA H -55.047 20.098 -23.287 1.00 . A A . -8 ALA HA 1 1
8 19681 1 1 2 ALA HB1 H -53.969 21.431 -25.768 1.00 . A A . -8 ALA HB1 1 1
8 19682 1 1 2 ALA HB2 H -55.361 21.977 -24.834 1.00 . A A . -8 ALA HB2 1 1
8 19683 1 1 2 ALA HB3 H -55.414 20.423 -25.667 1.00 . A A . -8 ALA HB3 1 1
8 19684 1 1 2 ALA N N -53.445 21.385 -23.103 1.00 . A A . -8 ALA N 1 1
8 19685 1 1 2 ALA O O -53.514 18.685 -25.382 1.00 . A A . -8 ALA O 1 1
8 19686 1 1 3 HIS C C -51.651 16.740 -22.390 1.00 . A A . -7 HIS C 1 1
8 19687 1 1 3 HIS CA C -51.663 17.630 -23.630 1.00 . A A . -7 HIS CA 1 1
8 19688 1 1 3 HIS CB C -50.235 18.049 -24.010 1.00 . A A . -7 HIS CB 1 1
8 19689 1 1 3 HIS CD2 C -48.772 15.896 -24.161 1.00 . A A . -7 HIS CD2 1 1
8 19690 1 1 3 HIS CE1 C -48.519 15.843 -26.335 1.00 . A A . -7 HIS CE1 1 1
8 19691 1 1 3 HIS CG C -49.436 16.962 -24.675 1.00 . A A . -7 HIS CG 1 1
8 19692 1 1 3 HIS H H -52.403 19.288 -22.539 1.00 . A A . -7 HIS H 1 1
8 19693 1 1 3 HIS HA H -52.100 17.077 -24.449 1.00 . A A . -7 HIS HA 1 1
8 19694 1 1 3 HIS HB2 H -50.284 18.885 -24.690 1.00 . A A . -7 HIS HB2 1 1
8 19695 1 1 3 HIS HB3 H -49.707 18.350 -23.117 1.00 . A A . -7 HIS HB3 1 1
8 19696 1 1 3 HIS HD1 H -49.603 17.542 -26.696 1.00 . A A . -7 HIS HD1 1 1
8 19697 1 1 3 HIS HD2 H -48.703 15.628 -23.117 1.00 . A A . -7 HIS HD2 1 1
8 19698 1 1 3 HIS HE1 H -48.220 15.541 -27.328 1.00 . A A . -7 HIS HE1 1 1
8 19699 1 1 3 HIS HE2 H -47.827 14.314 -25.166 1.00 . A A . -7 HIS HE2 1 1
8 19700 1 1 3 HIS N N -52.495 18.802 -23.387 1.00 . A A . -7 HIS N 1 1
8 19701 1 1 3 HIS ND1 N -49.253 16.899 -26.038 1.00 . A A . -7 HIS ND1 1 1
8 19702 1 1 3 HIS NE2 N -48.212 15.217 -25.216 1.00 . A A . -7 HIS NE2 1 1
8 19703 1 1 3 HIS O O -50.596 16.411 -21.851 1.00 . A A . -7 HIS O 1 1
8 19704 1 1 4 HIS C C -54.121 14.545 -20.928 1.00 . A A . -6 HIS C 1 1
8 19705 1 1 4 HIS CA C -52.971 15.525 -20.754 1.00 . A A . -6 HIS CA 1 1
8 19706 1 1 4 HIS CB C -53.187 16.381 -19.499 1.00 . A A . -6 HIS CB 1 1
8 19707 1 1 4 HIS CD2 C -52.632 14.789 -17.518 1.00 . A A . -6 HIS CD2 1 1
8 19708 1 1 4 HIS CE1 C -54.602 14.763 -16.562 1.00 . A A . -6 HIS CE1 1 1
8 19709 1 1 4 HIS CG C -53.447 15.585 -18.250 1.00 . A A . -6 HIS CG 1 1
8 19710 1 1 4 HIS H H -53.645 16.662 -22.406 1.00 . A A . -6 HIS H 1 1
8 19711 1 1 4 HIS HA H -52.057 14.966 -20.644 1.00 . A A . -6 HIS HA 1 1
8 19712 1 1 4 HIS HB2 H -52.306 16.983 -19.330 1.00 . A A . -6 HIS HB2 1 1
8 19713 1 1 4 HIS HB3 H -54.032 17.030 -19.660 1.00 . A A . -6 HIS HB3 1 1
8 19714 1 1 4 HIS HD1 H -55.481 16.035 -17.906 1.00 . A A . -6 HIS HD1 1 1
8 19715 1 1 4 HIS HD2 H -51.589 14.585 -17.714 1.00 . A A . -6 HIS HD2 1 1
8 19716 1 1 4 HIS HE1 H -55.412 14.543 -15.883 1.00 . A A . -6 HIS HE1 1 1
8 19717 1 1 4 HIS HE2 H -53.101 13.541 -15.896 1.00 . A A . -6 HIS HE2 1 1
8 19718 1 1 4 HIS N N -52.836 16.369 -21.932 1.00 . A A . -6 HIS N 1 1
8 19719 1 1 4 HIS ND1 N -54.675 15.547 -17.622 1.00 . A A . -6 HIS ND1 1 1
8 19720 1 1 4 HIS NE2 N -53.374 14.289 -16.476 1.00 . A A . -6 HIS NE2 1 1
8 19721 1 1 4 HIS O O -55.288 14.927 -20.862 1.00 . A A . -6 HIS O 1 1
8 19722 1 1 5 HIS C C -54.020 10.884 -21.377 1.00 . A A . -5 HIS C 1 1
8 19723 1 1 5 HIS CA C -54.750 12.214 -21.280 1.00 . A A . -5 HIS CA 1 1
8 19724 1 1 5 HIS CB C -55.662 12.414 -22.506 1.00 . A A . -5 HIS CB 1 1
8 19725 1 1 5 HIS CD2 C -54.664 11.131 -24.529 1.00 . A A . -5 HIS CD2 1 1
8 19726 1 1 5 HIS CE1 C -54.037 12.845 -25.727 1.00 . A A . -5 HIS CE1 1 1
8 19727 1 1 5 HIS CG C -54.980 12.247 -23.833 1.00 . A A . -5 HIS CG 1 1
8 19728 1 1 5 HIS H H -52.818 13.068 -21.248 1.00 . A A . -5 HIS H 1 1
8 19729 1 1 5 HIS HA H -55.355 12.214 -20.383 1.00 . A A . -5 HIS HA 1 1
8 19730 1 1 5 HIS HB2 H -56.468 11.699 -22.461 1.00 . A A . -5 HIS HB2 1 1
8 19731 1 1 5 HIS HB3 H -56.077 13.411 -22.471 1.00 . A A . -5 HIS HB3 1 1
8 19732 1 1 5 HIS HD1 H -54.663 14.257 -24.382 1.00 . A A . -5 HIS HD1 1 1
8 19733 1 1 5 HIS HD2 H -54.841 10.111 -24.216 1.00 . A A . -5 HIS HD2 1 1
8 19734 1 1 5 HIS HE1 H -53.630 13.446 -26.524 1.00 . A A . -5 HIS HE1 1 1
8 19735 1 1 5 HIS HE2 H -53.945 10.945 -26.488 1.00 . A A . -5 HIS HE2 1 1
8 19736 1 1 5 HIS N N -53.774 13.289 -21.160 1.00 . A A . -5 HIS N 1 1
8 19737 1 1 5 HIS ND1 N -54.571 13.305 -24.611 1.00 . A A . -5 HIS ND1 1 1
8 19738 1 1 5 HIS NE2 N -54.080 11.529 -25.700 1.00 . A A . -5 HIS NE2 1 1
8 19739 1 1 5 HIS O O -52.891 10.828 -21.863 1.00 . A A . -5 HIS O 1 1
8 19740 1 1 6 HIS C C -55.056 7.468 -21.451 1.00 . A A . -4 HIS C 1 1
8 19741 1 1 6 HIS CA C -54.040 8.503 -20.992 1.00 . A A . -4 HIS CA 1 1
8 19742 1 1 6 HIS CB C -53.456 8.111 -19.629 1.00 . A A . -4 HIS CB 1 1
8 19743 1 1 6 HIS CD2 C -52.837 5.600 -19.920 1.00 . A A . -4 HIS CD2 1 1
8 19744 1 1 6 HIS CE1 C -50.682 5.764 -19.562 1.00 . A A . -4 HIS CE1 1 1
8 19745 1 1 6 HIS CG C -52.562 6.906 -19.679 1.00 . A A . -4 HIS CG 1 1
8 19746 1 1 6 HIS H H -55.553 9.918 -20.539 1.00 . A A . -4 HIS H 1 1
8 19747 1 1 6 HIS HA H -53.240 8.549 -21.716 1.00 . A A . -4 HIS HA 1 1
8 19748 1 1 6 HIS HB2 H -52.878 8.935 -19.242 1.00 . A A . -4 HIS HB2 1 1
8 19749 1 1 6 HIS HB3 H -54.265 7.896 -18.948 1.00 . A A . -4 HIS HB3 1 1
8 19750 1 1 6 HIS HD1 H -50.693 7.787 -19.253 1.00 . A A . -4 HIS HD1 1 1
8 19751 1 1 6 HIS HD2 H -53.809 5.178 -20.132 1.00 . A A . -4 HIS HD2 1 1
8 19752 1 1 6 HIS HE1 H -49.639 5.513 -19.438 1.00 . A A . -4 HIS HE1 1 1
8 19753 1 1 6 HIS HE2 H -51.537 3.946 -19.973 1.00 . A A . -4 HIS HE2 1 1
8 19754 1 1 6 HIS N N -54.654 9.820 -20.925 1.00 . A A . -4 HIS N 1 1
8 19755 1 1 6 HIS ND1 N -51.202 6.971 -19.457 1.00 . A A . -4 HIS ND1 1 1
8 19756 1 1 6 HIS NE2 N -51.651 4.916 -19.841 1.00 . A A . -4 HIS NE2 1 1
8 19757 1 1 6 HIS O O -54.835 6.787 -22.449 1.00 . A A . -4 HIS O 1 1
8 19758 1 1 7 HIS C C -56.633 4.967 -20.813 1.00 . A A . -3 HIS C 1 1
8 19759 1 1 7 HIS CA C -57.196 6.367 -21.010 1.00 . A A . -3 HIS CA 1 1
8 19760 1 1 7 HIS CB C -57.762 6.512 -22.428 1.00 . A A . -3 HIS CB 1 1
8 19761 1 1 7 HIS CD2 C -58.169 8.994 -23.053 1.00 . A A . -3 HIS CD2 1 1
8 19762 1 1 7 HIS CE1 C -60.337 9.048 -22.759 1.00 . A A . -3 HIS CE1 1 1
8 19763 1 1 7 HIS CG C -58.556 7.762 -22.648 1.00 . A A . -3 HIS CG 1 1
8 19764 1 1 7 HIS H H -56.292 7.969 -19.961 1.00 . A A . -3 HIS H 1 1
8 19765 1 1 7 HIS HA H -57.995 6.516 -20.299 1.00 . A A . -3 HIS HA 1 1
8 19766 1 1 7 HIS HB2 H -56.945 6.515 -23.134 1.00 . A A . -3 HIS HB2 1 1
8 19767 1 1 7 HIS HB3 H -58.405 5.669 -22.636 1.00 . A A . -3 HIS HB3 1 1
8 19768 1 1 7 HIS HD1 H -60.502 7.094 -22.172 1.00 . A A . -3 HIS HD1 1 1
8 19769 1 1 7 HIS HD2 H -57.160 9.304 -23.286 1.00 . A A . -3 HIS HD2 1 1
8 19770 1 1 7 HIS HE1 H -61.359 9.391 -22.714 1.00 . A A . -3 HIS HE1 1 1
8 19771 1 1 7 HIS HE2 H -59.305 10.749 -23.247 1.00 . A A . -3 HIS HE2 1 1
8 19772 1 1 7 HIS N N -56.167 7.367 -20.727 1.00 . A A . -3 HIS N 1 1
8 19773 1 1 7 HIS ND1 N -59.921 7.830 -22.472 1.00 . A A . -3 HIS ND1 1 1
8 19774 1 1 7 HIS NE2 N -59.294 9.776 -23.113 1.00 . A A . -3 HIS NE2 1 1
8 19775 1 1 7 HIS O O -56.131 4.341 -21.751 1.00 . A A . -3 HIS O 1 1
8 19776 1 1 8 HIS C C -57.208 2.107 -19.627 1.00 . A A . -2 HIS C 1 1
8 19777 1 1 8 HIS CA C -56.188 3.173 -19.248 1.00 . A A . -2 HIS CA 1 1
8 19778 1 1 8 HIS CB C -55.853 3.096 -17.757 1.00 . A A . -2 HIS CB 1 1
8 19779 1 1 8 HIS CD2 C -55.574 0.734 -16.719 1.00 . A A . -2 HIS CD2 1 1
8 19780 1 1 8 HIS CE1 C -53.449 0.440 -17.158 1.00 . A A . -2 HIS CE1 1 1
8 19781 1 1 8 HIS CG C -55.135 1.842 -17.359 1.00 . A A . -2 HIS CG 1 1
8 19782 1 1 8 HIS H H -57.115 5.039 -18.879 1.00 . A A . -2 HIS H 1 1
8 19783 1 1 8 HIS HA H -55.288 3.012 -19.821 1.00 . A A . -2 HIS HA 1 1
8 19784 1 1 8 HIS HB2 H -55.226 3.934 -17.493 1.00 . A A . -2 HIS HB2 1 1
8 19785 1 1 8 HIS HB3 H -56.770 3.148 -17.188 1.00 . A A . -2 HIS HB3 1 1
8 19786 1 1 8 HIS HD1 H -53.189 2.250 -18.075 1.00 . A A . -2 HIS HD1 1 1
8 19787 1 1 8 HIS HD2 H -56.578 0.555 -16.361 1.00 . A A . -2 HIS HD2 1 1
8 19788 1 1 8 HIS HE1 H -52.466 0.001 -17.225 1.00 . A A . -2 HIS HE1 1 1
8 19789 1 1 8 HIS HE2 H -54.497 -0.955 -16.088 1.00 . A A . -2 HIS HE2 1 1
8 19790 1 1 8 HIS N N -56.700 4.491 -19.582 1.00 . A A . -2 HIS N 1 1
8 19791 1 1 8 HIS ND1 N -53.798 1.625 -17.619 1.00 . A A . -2 HIS ND1 1 1
8 19792 1 1 8 HIS NE2 N -54.507 -0.119 -16.607 1.00 . A A . -2 HIS NE2 1 1
8 19793 1 1 8 HIS O O -56.847 1.022 -20.081 1.00 . A A . -2 HIS O 1 1
8 19794 1 1 9 VAL C C -60.554 2.242 -20.727 1.00 . A A . -1 VAL C 1 1
8 19795 1 1 9 VAL CA C -59.563 1.529 -19.817 1.00 . A A . -1 VAL CA 1 1
8 19796 1 1 9 VAL CB C -60.308 0.968 -18.584 1.00 . A A . -1 VAL CB 1 1
8 19797 1 1 9 VAL CG1 C -59.397 0.060 -17.772 1.00 . A A . -1 VAL CG1 1 1
8 19798 1 1 9 VAL CG2 C -60.851 2.093 -17.716 1.00 . A A . -1 VAL CG2 1 1
8 19799 1 1 9 VAL H H -58.705 3.310 -19.068 1.00 . A A . -1 VAL H 1 1
8 19800 1 1 9 VAL HA H -59.130 0.699 -20.358 1.00 . A A . -1 VAL HA 1 1
8 19801 1 1 9 VAL HB H -61.143 0.378 -18.933 1.00 . A A . -1 VAL HB 1 1
8 19802 1 1 9 VAL HG11 H -58.546 0.624 -17.422 1.00 . A A . -1 VAL HG11 1 1
8 19803 1 1 9 VAL HG12 H -59.057 -0.757 -18.392 1.00 . A A . -1 VAL HG12 1 1
8 19804 1 1 9 VAL HG13 H -59.942 -0.333 -16.926 1.00 . A A . -1 VAL HG13 1 1
8 19805 1 1 9 VAL HG21 H -61.524 2.705 -18.299 1.00 . A A . -1 VAL HG21 1 1
8 19806 1 1 9 VAL HG22 H -60.032 2.700 -17.359 1.00 . A A . -1 VAL HG22 1 1
8 19807 1 1 9 VAL HG23 H -61.383 1.676 -16.874 1.00 . A A . -1 VAL HG23 1 1
8 19808 1 1 9 VAL N N -58.481 2.430 -19.447 1.00 . A A . -1 VAL N 1 1
8 19809 1 1 9 VAL O O -60.565 3.474 -20.798 1.00 . A A . -1 VAL O 1 1
8 19810 1 1 10 GLY C C -61.693 2.454 -23.647 1.00 . A A . 0 GLY C 1 1
8 19811 1 1 10 GLY CA C -62.334 2.050 -22.343 1.00 . A A . 0 GLY CA 1 1
8 19812 1 1 10 GLY H H -61.317 0.497 -21.330 1.00 . A A . 0 GLY H 1 1
8 19813 1 1 10 GLY HA2 H -63.111 1.329 -22.544 1.00 . A A . 0 GLY HA2 1 1
8 19814 1 1 10 GLY HA3 H -62.772 2.925 -21.888 1.00 . A A . 0 GLY HA3 1 1
8 19815 1 1 10 GLY N N -61.373 1.472 -21.427 1.00 . A A . 0 GLY N 1 1
8 19816 1 1 10 GLY O O -61.778 1.737 -24.643 1.00 . A A . 0 GLY O 1 1
8 19817 1 1 11 THR C C -58.916 3.631 -24.819 1.00 . A A . 1 THR C 1 1
8 19818 1 1 11 THR CA C -60.365 4.098 -24.808 1.00 . A A . 1 THR CA 1 1
8 19819 1 1 11 THR CB C -60.404 5.631 -24.833 1.00 . A A . 1 THR CB 1 1
8 19820 1 1 11 THR CG2 C -60.028 6.157 -26.198 1.00 . A A . 1 THR CG2 1 1
8 19821 1 1 11 THR H H -60.992 4.115 -22.804 1.00 . A A . 1 THR H 1 1
8 19822 1 1 11 THR HA H -60.873 3.722 -25.683 1.00 . A A . 1 THR HA 1 1
8 19823 1 1 11 THR HB H -59.695 6.005 -24.111 1.00 . A A . 1 THR HB 1 1
8 19824 1 1 11 THR HG1 H -62.272 5.335 -24.273 1.00 . A A . 1 THR HG1 1 1
8 19825 1 1 11 THR HG21 H -59.019 5.857 -26.431 1.00 . A A . 1 THR HG21 1 1
8 19826 1 1 11 THR HG22 H -60.098 7.233 -26.200 1.00 . A A . 1 THR HG22 1 1
8 19827 1 1 11 THR HG23 H -60.703 5.747 -26.930 1.00 . A A . 1 THR HG23 1 1
8 19828 1 1 11 THR N N -61.038 3.598 -23.636 1.00 . A A . 1 THR N 1 1
8 19829 1 1 11 THR O O -58.306 3.458 -23.765 1.00 . A A . 1 THR O 1 1
8 19830 1 1 11 THR OG1 O -61.715 6.093 -24.494 1.00 . A A . 1 THR OG1 1 1
8 19831 1 1 12 ALA C C -56.299 3.915 -27.164 1.00 . A A . 2 ALA C 1 1
8 19832 1 1 12 ALA CA C -56.992 3.019 -26.152 1.00 . A A . 2 ALA CA 1 1
8 19833 1 1 12 ALA CB C -56.898 1.560 -26.574 1.00 . A A . 2 ALA CB 1 1
8 19834 1 1 12 ALA H H -58.928 3.539 -26.809 1.00 . A A . 2 ALA H 1 1
8 19835 1 1 12 ALA HA H -56.508 3.127 -25.193 1.00 . A A . 2 ALA HA 1 1
8 19836 1 1 12 ALA HB1 H -57.364 1.433 -27.540 1.00 . A A . 2 ALA HB1 1 1
8 19837 1 1 12 ALA HB2 H -57.404 0.942 -25.846 1.00 . A A . 2 ALA HB2 1 1
8 19838 1 1 12 ALA HB3 H -55.861 1.269 -26.634 1.00 . A A . 2 ALA HB3 1 1
8 19839 1 1 12 ALA N N -58.378 3.418 -26.004 1.00 . A A . 2 ALA N 1 1
8 19840 1 1 12 ALA O O -56.840 4.186 -28.239 1.00 . A A . 2 ALA O 1 1
8 19841 1 1 13 GLU C C -52.944 4.647 -27.866 1.00 . A A . 3 GLU C 1 1
8 19842 1 1 13 GLU CA C -54.338 5.229 -27.703 1.00 . A A . 3 GLU CA 1 1
8 19843 1 1 13 GLU CB C -54.246 6.663 -27.181 1.00 . A A . 3 GLU CB 1 1
8 19844 1 1 13 GLU CD C -53.377 9.003 -27.578 1.00 . A A . 3 GLU CD 1 1
8 19845 1 1 13 GLU CG C -53.502 7.598 -28.120 1.00 . A A . 3 GLU CG 1 1
8 19846 1 1 13 GLU H H -54.766 4.184 -25.916 1.00 . A A . 3 GLU H 1 1
8 19847 1 1 13 GLU HA H -54.828 5.234 -28.664 1.00 . A A . 3 GLU HA 1 1
8 19848 1 1 13 GLU HB2 H -55.240 7.048 -27.033 1.00 . A A . 3 GLU HB2 1 1
8 19849 1 1 13 GLU HB3 H -53.731 6.657 -26.239 1.00 . A A . 3 GLU HB3 1 1
8 19850 1 1 13 GLU HG2 H -52.512 7.204 -28.280 1.00 . A A . 3 GLU HG2 1 1
8 19851 1 1 13 GLU HG3 H -54.030 7.636 -29.061 1.00 . A A . 3 GLU HG3 1 1
8 19852 1 1 13 GLU N N -55.121 4.398 -26.807 1.00 . A A . 3 GLU N 1 1
8 19853 1 1 13 GLU O O -52.499 4.367 -28.981 1.00 . A A . 3 GLU O 1 1
8 19854 1 1 13 GLU OE1 O -54.356 9.774 -27.668 1.00 . A A . 3 GLU OE1 1 1
8 19855 1 1 13 GLU OE2 O -52.296 9.354 -27.063 1.00 . A A . 3 GLU OE2 1 1
8 19856 1 1 14 THR C C -50.918 2.419 -26.584 1.00 . A A . 4 THR C 1 1
8 19857 1 1 14 THR CA C -50.918 3.922 -26.783 1.00 . A A . 4 THR CA 1 1
8 19858 1 1 14 THR CB C -50.017 4.582 -25.731 1.00 . A A . 4 THR CB 1 1
8 19859 1 1 14 THR CG2 C -49.535 5.936 -26.219 1.00 . A A . 4 THR CG2 1 1
8 19860 1 1 14 THR H H -52.666 4.684 -25.889 1.00 . A A . 4 THR H 1 1
8 19861 1 1 14 THR HA H -50.503 4.137 -27.758 1.00 . A A . 4 THR HA 1 1
8 19862 1 1 14 THR HB H -49.155 3.948 -25.574 1.00 . A A . 4 THR HB 1 1
8 19863 1 1 14 THR HG1 H -50.146 4.444 -23.764 1.00 . A A . 4 THR HG1 1 1
8 19864 1 1 14 THR HG21 H -48.900 6.385 -25.472 1.00 . A A . 4 THR HG21 1 1
8 19865 1 1 14 THR HG22 H -50.386 6.576 -26.404 1.00 . A A . 4 THR HG22 1 1
8 19866 1 1 14 THR HG23 H -48.978 5.804 -27.135 1.00 . A A . 4 THR HG23 1 1
8 19867 1 1 14 THR N N -52.259 4.460 -26.753 1.00 . A A . 4 THR N 1 1
8 19868 1 1 14 THR O O -51.723 1.870 -25.828 1.00 . A A . 4 THR O 1 1
8 19869 1 1 14 THR OG1 O -50.720 4.724 -24.488 1.00 . A A . 4 THR OG1 1 1
8 19870 1 1 15 VAL C C -48.421 -0.060 -26.982 1.00 . A A . 5 VAL C 1 1
8 19871 1 1 15 VAL CA C -49.875 0.321 -27.206 1.00 . A A . 5 VAL CA 1 1
8 19872 1 1 15 VAL CB C -50.392 -0.369 -28.489 1.00 . A A . 5 VAL CB 1 1
8 19873 1 1 15 VAL CG1 C -51.890 -0.167 -28.646 1.00 . A A . 5 VAL CG1 1 1
8 19874 1 1 15 VAL CG2 C -49.649 0.145 -29.712 1.00 . A A . 5 VAL CG2 1 1
8 19875 1 1 15 VAL H H -49.382 2.277 -27.838 1.00 . A A . 5 VAL H 1 1
8 19876 1 1 15 VAL HA H -50.462 -0.028 -26.369 1.00 . A A . 5 VAL HA 1 1
8 19877 1 1 15 VAL HB H -50.202 -1.430 -28.401 1.00 . A A . 5 VAL HB 1 1
8 19878 1 1 15 VAL HG11 H -52.404 -0.630 -27.817 1.00 . A A . 5 VAL HG11 1 1
8 19879 1 1 15 VAL HG12 H -52.220 -0.614 -29.571 1.00 . A A . 5 VAL HG12 1 1
8 19880 1 1 15 VAL HG13 H -52.109 0.891 -28.658 1.00 . A A . 5 VAL HG13 1 1
8 19881 1 1 15 VAL HG21 H -48.594 -0.054 -29.601 1.00 . A A . 5 VAL HG21 1 1
8 19882 1 1 15 VAL HG22 H -49.807 1.210 -29.806 1.00 . A A . 5 VAL HG22 1 1
8 19883 1 1 15 VAL HG23 H -50.019 -0.353 -30.596 1.00 . A A . 5 VAL HG23 1 1
8 19884 1 1 15 VAL N N -50.005 1.765 -27.274 1.00 . A A . 5 VAL N 1 1
8 19885 1 1 15 VAL O O -47.519 0.755 -27.185 1.00 . A A . 5 VAL O 1 1
8 19886 1 1 16 ALA C C -46.563 -2.999 -27.142 1.00 . A A . 6 ALA C 1 1
8 19887 1 1 16 ALA CA C -46.859 -1.773 -26.297 1.00 . A A . 6 ALA CA 1 1
8 19888 1 1 16 ALA CB C -46.706 -2.093 -24.822 1.00 . A A . 6 ALA CB 1 1
8 19889 1 1 16 ALA H H -48.959 -1.897 -26.442 1.00 . A A . 6 ALA H 1 1
8 19890 1 1 16 ALA HA H -46.160 -0.990 -26.551 1.00 . A A . 6 ALA HA 1 1
8 19891 1 1 16 ALA HB1 H -46.864 -1.196 -24.242 1.00 . A A . 6 ALA HB1 1 1
8 19892 1 1 16 ALA HB2 H -45.713 -2.473 -24.636 1.00 . A A . 6 ALA HB2 1 1
8 19893 1 1 16 ALA HB3 H -47.436 -2.836 -24.540 1.00 . A A . 6 ALA HB3 1 1
8 19894 1 1 16 ALA N N -48.199 -1.290 -26.566 1.00 . A A . 6 ALA N 1 1
8 19895 1 1 16 ALA O O -47.312 -3.980 -27.113 1.00 . A A . 6 ALA O 1 1
8 19896 1 1 17 ASP C C -43.747 -4.591 -28.224 1.00 . A A . 7 ASP C 1 1
8 19897 1 1 17 ASP CA C -45.074 -4.052 -28.738 1.00 . A A . 7 ASP CA 1 1
8 19898 1 1 17 ASP CB C -44.948 -3.624 -30.202 1.00 . A A . 7 ASP CB 1 1
8 19899 1 1 17 ASP CG C -44.717 -4.791 -31.147 1.00 . A A . 7 ASP CG 1 1
8 19900 1 1 17 ASP H H -44.962 -2.105 -27.927 1.00 . A A . 7 ASP H 1 1
8 19901 1 1 17 ASP HA H -45.819 -4.823 -28.661 1.00 . A A . 7 ASP HA 1 1
8 19902 1 1 17 ASP HB2 H -45.854 -3.121 -30.500 1.00 . A A . 7 ASP HB2 1 1
8 19903 1 1 17 ASP HB3 H -44.120 -2.943 -30.293 1.00 . A A . 7 ASP HB3 1 1
8 19904 1 1 17 ASP N N -45.494 -2.930 -27.915 1.00 . A A . 7 ASP N 1 1
8 19905 1 1 17 ASP O O -43.045 -3.897 -27.486 1.00 . A A . 7 ASP O 1 1
8 19906 1 1 17 ASP OD1 O -43.549 -5.159 -31.381 1.00 . A A . 7 ASP OD1 1 1
8 19907 1 1 17 ASP OD2 O -45.708 -5.349 -31.661 1.00 . A A . 7 ASP OD2 1 1
8 19908 1 1 18 THR C C -40.978 -5.618 -28.724 1.00 . A A . 8 THR C 1 1
8 19909 1 1 18 THR CA C -42.155 -6.401 -28.152 1.00 . A A . 8 THR CA 1 1
8 19910 1 1 18 THR CB C -42.059 -7.877 -28.582 1.00 . A A . 8 THR CB 1 1
8 19911 1 1 18 THR CG2 C -42.993 -8.737 -27.755 1.00 . A A . 8 THR CG2 1 1
8 19912 1 1 18 THR H H -44.005 -6.333 -29.160 1.00 . A A . 8 THR H 1 1
8 19913 1 1 18 THR HA H -42.116 -6.357 -27.074 1.00 . A A . 8 THR HA 1 1
8 19914 1 1 18 THR HB H -41.046 -8.218 -28.429 1.00 . A A . 8 THR HB 1 1
8 19915 1 1 18 THR HG1 H -41.832 -8.681 -30.370 1.00 . A A . 8 THR HG1 1 1
8 19916 1 1 18 THR HG21 H -42.897 -9.766 -28.063 1.00 . A A . 8 THR HG21 1 1
8 19917 1 1 18 THR HG22 H -44.008 -8.407 -27.906 1.00 . A A . 8 THR HG22 1 1
8 19918 1 1 18 THR HG23 H -42.734 -8.647 -26.711 1.00 . A A . 8 THR HG23 1 1
8 19919 1 1 18 THR N N -43.408 -5.816 -28.583 1.00 . A A . 8 THR N 1 1
8 19920 1 1 18 THR O O -40.148 -5.091 -27.978 1.00 . A A . 8 THR O 1 1
8 19921 1 1 18 THR OG1 O -42.397 -8.008 -29.970 1.00 . A A . 8 THR OG1 1 1
8 19922 1 1 19 ARG C C -38.539 -5.397 -30.499 1.00 . A A . 9 ARG C 1 1
8 19923 1 1 19 ARG CA C -39.918 -4.819 -30.796 1.00 . A A . 9 ARG CA 1 1
8 19924 1 1 19 ARG CB C -39.951 -3.314 -30.513 1.00 . A A . 9 ARG CB 1 1
8 19925 1 1 19 ARG CD C -41.438 -2.718 -32.454 1.00 . A A . 9 ARG CD 1 1
8 19926 1 1 19 ARG CG C -41.248 -2.653 -30.946 1.00 . A A . 9 ARG CG 1 1
8 19927 1 1 19 ARG CZ C -43.290 -2.444 -34.066 1.00 . A A . 9 ARG CZ 1 1
8 19928 1 1 19 ARG H H -41.690 -5.952 -30.553 1.00 . A A . 9 ARG H 1 1
8 19929 1 1 19 ARG HA H -40.124 -4.970 -31.842 1.00 . A A . 9 ARG HA 1 1
8 19930 1 1 19 ARG HB2 H -39.827 -3.154 -29.452 1.00 . A A . 9 ARG HB2 1 1
8 19931 1 1 19 ARG HB3 H -39.135 -2.840 -31.038 1.00 . A A . 9 ARG HB3 1 1
8 19932 1 1 19 ARG HD2 H -40.679 -2.113 -32.927 1.00 . A A . 9 ARG HD2 1 1
8 19933 1 1 19 ARG HD3 H -41.333 -3.742 -32.774 1.00 . A A . 9 ARG HD3 1 1
8 19934 1 1 19 ARG HE H -43.277 -1.734 -32.191 1.00 . A A . 9 ARG HE 1 1
8 19935 1 1 19 ARG HG2 H -42.071 -3.163 -30.471 1.00 . A A . 9 ARG HG2 1 1
8 19936 1 1 19 ARG HG3 H -41.236 -1.620 -30.637 1.00 . A A . 9 ARG HG3 1 1
8 19937 1 1 19 ARG HH11 H -41.656 -3.386 -34.818 1.00 . A A . 9 ARG HH11 1 1
8 19938 1 1 19 ARG HH12 H -42.995 -3.235 -35.912 1.00 . A A . 9 ARG HH12 1 1
8 19939 1 1 19 ARG HH21 H -45.050 -1.530 -33.634 1.00 . A A . 9 ARG HH21 1 1
8 19940 1 1 19 ARG HH22 H -44.924 -2.177 -35.238 1.00 . A A . 9 ARG HH22 1 1
8 19941 1 1 19 ARG N N -40.960 -5.521 -30.050 1.00 . A A . 9 ARG N 1 1
8 19942 1 1 19 ARG NE N -42.756 -2.230 -32.862 1.00 . A A . 9 ARG NE 1 1
8 19943 1 1 19 ARG NH1 N -42.592 -3.072 -35.007 1.00 . A A . 9 ARG NH1 1 1
8 19944 1 1 19 ARG NH2 N -44.519 -2.016 -34.334 1.00 . A A . 9 ARG NH2 1 1
8 19945 1 1 19 ARG O O -38.091 -6.317 -31.182 1.00 . A A . 9 ARG O 1 1
8 19946 1 1 20 ARG C C -36.505 -5.390 -27.540 1.00 . A A . 10 ARG C 1 1
8 19947 1 1 20 ARG CA C -36.585 -5.377 -29.054 1.00 . A A . 10 ARG CA 1 1
8 19948 1 1 20 ARG CB C -35.437 -4.536 -29.604 1.00 . A A . 10 ARG CB 1 1
8 19949 1 1 20 ARG CD C -35.005 -5.861 -31.702 1.00 . A A . 10 ARG CD 1 1
8 19950 1 1 20 ARG CG C -35.356 -4.503 -31.123 1.00 . A A . 10 ARG CG 1 1
8 19951 1 1 20 ARG CZ C -34.657 -6.826 -33.948 1.00 . A A . 10 ARG CZ 1 1
8 19952 1 1 20 ARG H H -38.282 -4.121 -28.980 1.00 . A A . 10 ARG H 1 1
8 19953 1 1 20 ARG HA H -36.491 -6.388 -29.418 1.00 . A A . 10 ARG HA 1 1
8 19954 1 1 20 ARG HB2 H -35.547 -3.522 -29.249 1.00 . A A . 10 ARG HB2 1 1
8 19955 1 1 20 ARG HB3 H -34.514 -4.945 -29.220 1.00 . A A . 10 ARG HB3 1 1
8 19956 1 1 20 ARG HD2 H -33.973 -6.076 -31.471 1.00 . A A . 10 ARG HD2 1 1
8 19957 1 1 20 ARG HD3 H -35.639 -6.609 -31.252 1.00 . A A . 10 ARG HD3 1 1
8 19958 1 1 20 ARG HE H -35.732 -5.184 -33.556 1.00 . A A . 10 ARG HE 1 1
8 19959 1 1 20 ARG HG2 H -36.311 -4.194 -31.517 1.00 . A A . 10 ARG HG2 1 1
8 19960 1 1 20 ARG HG3 H -34.596 -3.793 -31.416 1.00 . A A . 10 ARG HG3 1 1
8 19961 1 1 20 ARG HH11 H -33.712 -7.818 -32.455 1.00 . A A . 10 ARG HH11 1 1
8 19962 1 1 20 ARG HH12 H -33.500 -8.486 -34.041 1.00 . A A . 10 ARG HH12 1 1
8 19963 1 1 20 ARG HH21 H -35.454 -6.063 -35.650 1.00 . A A . 10 ARG HH21 1 1
8 19964 1 1 20 ARG HH22 H -34.496 -7.495 -35.853 1.00 . A A . 10 ARG HH22 1 1
8 19965 1 1 20 ARG N N -37.878 -4.867 -29.478 1.00 . A A . 10 ARG N 1 1
8 19966 1 1 20 ARG NE N -35.181 -5.895 -33.154 1.00 . A A . 10 ARG NE 1 1
8 19967 1 1 20 ARG NH1 N -33.896 -7.788 -33.440 1.00 . A A . 10 ARG NH1 1 1
8 19968 1 1 20 ARG NH2 N -34.886 -6.792 -35.255 1.00 . A A . 10 ARG NH2 1 1
8 19969 1 1 20 ARG O O -36.760 -4.380 -26.883 1.00 . A A . 10 ARG O 1 1
8 19970 1 1 21 LEU C C -34.609 -6.803 -25.221 1.00 . A A . 11 LEU C 1 1
8 19971 1 1 21 LEU CA C -36.048 -6.709 -25.583 1.00 . A A . 11 LEU CA 1 1
8 19972 1 1 21 LEU CB C -36.712 -8.003 -25.208 1.00 . A A . 11 LEU CB 1 1
8 19973 1 1 21 LEU CD1 C -38.001 -9.905 -26.105 1.00 . A A . 11 LEU CD1 1 1
8 19974 1 1 21 LEU CD2 C -39.089 -7.669 -25.812 1.00 . A A . 11 LEU CD2 1 1
8 19975 1 1 21 LEU CG C -37.810 -8.406 -26.148 1.00 . A A . 11 LEU CG 1 1
8 19976 1 1 21 LEU H H -35.966 -7.294 -27.554 1.00 . A A . 11 LEU H 1 1
8 19977 1 1 21 LEU HA H -36.502 -5.897 -25.115 1.00 . A A . 11 LEU HA 1 1
8 19978 1 1 21 LEU HB2 H -35.961 -8.772 -25.220 1.00 . A A . 11 LEU HB2 1 1
8 19979 1 1 21 LEU HB3 H -37.117 -7.914 -24.220 1.00 . A A . 11 LEU HB3 1 1
8 19980 1 1 21 LEU HD11 H -37.055 -10.383 -26.326 1.00 . A A . 11 LEU HD11 1 1
8 19981 1 1 21 LEU HD12 H -38.736 -10.199 -26.840 1.00 . A A . 11 LEU HD12 1 1
8 19982 1 1 21 LEU HD13 H -38.333 -10.200 -25.122 1.00 . A A . 11 LEU HD13 1 1
8 19983 1 1 21 LEU HD21 H -39.842 -7.899 -26.550 1.00 . A A . 11 LEU HD21 1 1
8 19984 1 1 21 LEU HD22 H -38.893 -6.607 -25.810 1.00 . A A . 11 LEU HD22 1 1
8 19985 1 1 21 LEU HD23 H -39.432 -7.975 -24.836 1.00 . A A . 11 LEU HD23 1 1
8 19986 1 1 21 LEU HG H -37.503 -8.127 -27.141 1.00 . A A . 11 LEU HG 1 1
8 19987 1 1 21 LEU N N -36.154 -6.534 -26.994 1.00 . A A . 11 LEU N 1 1
8 19988 1 1 21 LEU O O -34.064 -5.985 -24.480 1.00 . A A . 11 LEU O 1 1
8 19989 1 1 22 ILE C C -32.056 -8.377 -24.375 1.00 . A A . 12 ILE C 1 1
8 19990 1 1 22 ILE CA C -32.581 -8.033 -25.764 1.00 . A A . 12 ILE CA 1 1
8 19991 1 1 22 ILE CB C -31.863 -6.769 -26.268 1.00 . A A . 12 ILE CB 1 1
8 19992 1 1 22 ILE CD1 C -31.970 -4.969 -28.080 1.00 . A A . 12 ILE CD1 1 1
8 19993 1 1 22 ILE CG1 C -32.629 -6.175 -27.456 1.00 . A A . 12 ILE CG1 1 1
8 19994 1 1 22 ILE CG2 C -30.421 -7.089 -26.637 1.00 . A A . 12 ILE CG2 1 1
8 19995 1 1 22 ILE H H -34.603 -8.511 -26.227 1.00 . A A . 12 ILE H 1 1
8 19996 1 1 22 ILE HA H -32.346 -8.842 -26.437 1.00 . A A . 12 ILE HA 1 1
8 19997 1 1 22 ILE HB H -31.854 -6.055 -25.466 1.00 . A A . 12 ILE HB 1 1
8 19998 1 1 22 ILE HD11 H -31.918 -4.173 -27.353 1.00 . A A . 12 ILE HD11 1 1
8 19999 1 1 22 ILE HD12 H -32.549 -4.640 -28.930 1.00 . A A . 12 ILE HD12 1 1
8 20000 1 1 22 ILE HD13 H -30.972 -5.228 -28.402 1.00 . A A . 12 ILE HD13 1 1
8 20001 1 1 22 ILE HG12 H -32.756 -6.926 -28.207 1.00 . A A . 12 ILE HG12 1 1
8 20002 1 1 22 ILE HG13 H -33.608 -5.871 -27.109 1.00 . A A . 12 ILE HG13 1 1
8 20003 1 1 22 ILE HG21 H -29.919 -7.510 -25.774 1.00 . A A . 12 ILE HG21 1 1
8 20004 1 1 22 ILE HG22 H -29.919 -6.183 -26.941 1.00 . A A . 12 ILE HG22 1 1
8 20005 1 1 22 ILE HG23 H -30.405 -7.801 -27.447 1.00 . A A . 12 ILE HG23 1 1
8 20006 1 1 22 ILE N N -34.022 -7.841 -25.777 1.00 . A A . 12 ILE N 1 1
8 20007 1 1 22 ILE O O -32.565 -7.904 -23.360 1.00 . A A . 12 ILE O 1 1
8 20008 1 1 23 THR C C -29.055 -8.844 -22.943 1.00 . A A . 13 THR C 1 1
8 20009 1 1 23 THR CA C -30.399 -9.550 -23.085 1.00 . A A . 13 THR CA 1 1
8 20010 1 1 23 THR CB C -30.234 -11.077 -22.966 1.00 . A A . 13 THR CB 1 1
8 20011 1 1 23 THR CG2 C -31.581 -11.739 -22.727 1.00 . A A . 13 THR CG2 1 1
8 20012 1 1 23 THR H H -30.680 -9.571 -25.170 1.00 . A A . 13 THR H 1 1
8 20013 1 1 23 THR HA H -31.046 -9.215 -22.293 1.00 . A A . 13 THR HA 1 1
8 20014 1 1 23 THR HB H -29.587 -11.291 -22.128 1.00 . A A . 13 THR HB 1 1
8 20015 1 1 23 THR HG1 H -28.898 -12.171 -23.927 1.00 . A A . 13 THR HG1 1 1
8 20016 1 1 23 THR HG21 H -31.454 -12.810 -22.676 1.00 . A A . 13 THR HG21 1 1
8 20017 1 1 23 THR HG22 H -32.252 -11.494 -23.539 1.00 . A A . 13 THR HG22 1 1
8 20018 1 1 23 THR HG23 H -31.998 -11.381 -21.798 1.00 . A A . 13 THR HG23 1 1
8 20019 1 1 23 THR N N -31.027 -9.196 -24.336 1.00 . A A . 13 THR N 1 1
8 20020 1 1 23 THR O O -28.090 -9.167 -23.637 1.00 . A A . 13 THR O 1 1
8 20021 1 1 23 THR OG1 O -29.645 -11.604 -24.165 1.00 . A A . 13 THR OG1 1 1
8 20022 1 1 24 LYS C C -27.046 -7.570 -20.647 1.00 . A A . 14 LYS C 1 1
8 20023 1 1 24 LYS CA C -27.815 -7.057 -21.860 1.00 . A A . 14 LYS CA 1 1
8 20024 1 1 24 LYS CB C -28.177 -5.580 -21.653 1.00 . A A . 14 LYS CB 1 1
8 20025 1 1 24 LYS CD C -30.531 -5.059 -22.353 1.00 . A A . 14 LYS CD 1 1
8 20026 1 1 24 LYS CE C -31.389 -4.188 -23.256 1.00 . A A . 14 LYS CE 1 1
8 20027 1 1 24 LYS CG C -29.062 -4.978 -22.732 1.00 . A A . 14 LYS CG 1 1
8 20028 1 1 24 LYS H H -29.803 -7.676 -21.509 1.00 . A A . 14 LYS H 1 1
8 20029 1 1 24 LYS HA H -27.196 -7.150 -22.736 1.00 . A A . 14 LYS HA 1 1
8 20030 1 1 24 LYS HB2 H -28.687 -5.486 -20.714 1.00 . A A . 14 LYS HB2 1 1
8 20031 1 1 24 LYS HB3 H -27.266 -5.006 -21.607 1.00 . A A . 14 LYS HB3 1 1
8 20032 1 1 24 LYS HD2 H -30.857 -6.084 -22.440 1.00 . A A . 14 LYS HD2 1 1
8 20033 1 1 24 LYS HD3 H -30.645 -4.728 -21.332 1.00 . A A . 14 LYS HD3 1 1
8 20034 1 1 24 LYS HE2 H -31.007 -3.179 -23.230 1.00 . A A . 14 LYS HE2 1 1
8 20035 1 1 24 LYS HE3 H -31.331 -4.567 -24.265 1.00 . A A . 14 LYS HE3 1 1
8 20036 1 1 24 LYS HG2 H -28.793 -3.942 -22.869 1.00 . A A . 14 LYS HG2 1 1
8 20037 1 1 24 LYS HG3 H -28.906 -5.518 -23.655 1.00 . A A . 14 LYS HG3 1 1
8 20038 1 1 24 LYS HZ1 H -33.349 -3.488 -23.393 1.00 . A A . 14 LYS HZ1 1 1
8 20039 1 1 24 LYS HZ2 H -32.882 -3.908 -21.824 1.00 . A A . 14 LYS HZ2 1 1
8 20040 1 1 24 LYS HZ3 H -33.236 -5.116 -22.954 1.00 . A A . 14 LYS HZ3 1 1
8 20041 1 1 24 LYS N N -29.012 -7.858 -22.060 1.00 . A A . 14 LYS N 1 1
8 20042 1 1 24 LYS NZ N -32.812 -4.174 -22.826 1.00 . A A . 14 LYS NZ 1 1
8 20043 1 1 24 LYS O O -27.561 -8.401 -19.897 1.00 . A A . 14 LYS O 1 1
8 20044 1 1 25 PRO C C -25.762 -7.027 -17.974 1.00 . A A . 15 PRO C 1 1
8 20045 1 1 25 PRO CA C -25.025 -7.438 -19.246 1.00 . A A . 15 PRO CA 1 1
8 20046 1 1 25 PRO CB C -23.736 -6.624 -19.406 1.00 . A A . 15 PRO CB 1 1
8 20047 1 1 25 PRO CD C -25.040 -6.243 -21.366 1.00 . A A . 15 PRO CD 1 1
8 20048 1 1 25 PRO CG C -23.629 -6.365 -20.869 1.00 . A A . 15 PRO CG 1 1
8 20049 1 1 25 PRO HA H -24.792 -8.491 -19.203 1.00 . A A . 15 PRO HA 1 1
8 20050 1 1 25 PRO HB2 H -23.823 -5.703 -18.849 1.00 . A A . 15 PRO HB2 1 1
8 20051 1 1 25 PRO HB3 H -22.896 -7.195 -19.042 1.00 . A A . 15 PRO HB3 1 1
8 20052 1 1 25 PRO HD2 H -25.377 -5.218 -21.298 1.00 . A A . 15 PRO HD2 1 1
8 20053 1 1 25 PRO HD3 H -25.117 -6.601 -22.380 1.00 . A A . 15 PRO HD3 1 1
8 20054 1 1 25 PRO HG2 H -23.088 -5.446 -21.041 1.00 . A A . 15 PRO HG2 1 1
8 20055 1 1 25 PRO HG3 H -23.131 -7.192 -21.353 1.00 . A A . 15 PRO HG3 1 1
8 20056 1 1 25 PRO N N -25.800 -7.105 -20.443 1.00 . A A . 15 PRO N 1 1
8 20057 1 1 25 PRO O O -25.953 -5.841 -17.711 1.00 . A A . 15 PRO O 1 1
8 20058 1 1 26 GLN C C -25.985 -7.206 -14.906 1.00 . A A . 16 GLN C 1 1
8 20059 1 1 26 GLN CA C -26.924 -7.759 -15.973 1.00 . A A . 16 GLN CA 1 1
8 20060 1 1 26 GLN CB C -27.622 -9.042 -15.492 1.00 . A A . 16 GLN CB 1 1
8 20061 1 1 26 GLN CD C -25.870 -10.298 -14.129 1.00 . A A . 16 GLN CD 1 1
8 20062 1 1 26 GLN CG C -26.707 -10.261 -15.398 1.00 . A A . 16 GLN CG 1 1
8 20063 1 1 26 GLN H H -26.030 -8.939 -17.481 1.00 . A A . 16 GLN H 1 1
8 20064 1 1 26 GLN HA H -27.676 -7.013 -16.187 1.00 . A A . 16 GLN HA 1 1
8 20065 1 1 26 GLN HB2 H -28.041 -8.861 -14.517 1.00 . A A . 16 GLN HB2 1 1
8 20066 1 1 26 GLN HB3 H -28.424 -9.274 -16.172 1.00 . A A . 16 GLN HB3 1 1
8 20067 1 1 26 GLN HE21 H -27.364 -9.526 -13.071 1.00 . A A . 16 GLN HE21 1 1
8 20068 1 1 26 GLN HE22 H -25.916 -9.865 -12.193 1.00 . A A . 16 GLN HE22 1 1
8 20069 1 1 26 GLN HG2 H -27.317 -11.151 -15.430 1.00 . A A . 16 GLN HG2 1 1
8 20070 1 1 26 GLN HG3 H -26.042 -10.255 -16.249 1.00 . A A . 16 GLN HG3 1 1
8 20071 1 1 26 GLN N N -26.200 -8.015 -17.209 1.00 . A A . 16 GLN N 1 1
8 20072 1 1 26 GLN NE2 N -26.440 -9.851 -13.020 1.00 . A A . 16 GLN NE2 1 1
8 20073 1 1 26 GLN O O -24.802 -7.541 -14.873 1.00 . A A . 16 GLN O 1 1
8 20074 1 1 26 GLN OE1 O -24.731 -10.761 -14.141 1.00 . A A . 16 GLN OE1 1 1
8 20075 1 1 27 ASN C C -26.265 -6.208 -11.624 1.00 . A A . 17 ASN C 1 1
8 20076 1 1 27 ASN CA C -25.723 -5.767 -12.971 1.00 . A A . 17 ASN CA 1 1
8 20077 1 1 27 ASN CB C -25.729 -4.242 -13.056 1.00 . A A . 17 ASN CB 1 1
8 20078 1 1 27 ASN CG C -24.825 -3.716 -14.150 1.00 . A A . 17 ASN CG 1 1
8 20079 1 1 27 ASN H H -27.456 -6.095 -14.141 1.00 . A A . 17 ASN H 1 1
8 20080 1 1 27 ASN HA H -24.708 -6.123 -13.071 1.00 . A A . 17 ASN HA 1 1
8 20081 1 1 27 ASN HB2 H -26.734 -3.904 -13.255 1.00 . A A . 17 ASN HB2 1 1
8 20082 1 1 27 ASN HB3 H -25.397 -3.834 -12.113 1.00 . A A . 17 ASN HB3 1 1
8 20083 1 1 27 ASN HD21 H -23.321 -3.566 -12.863 1.00 . A A . 17 ASN HD21 1 1
8 20084 1 1 27 ASN HD22 H -22.975 -3.077 -14.487 1.00 . A A . 17 ASN HD22 1 1
8 20085 1 1 27 ASN N N -26.509 -6.348 -14.049 1.00 . A A . 17 ASN N 1 1
8 20086 1 1 27 ASN ND2 N -23.584 -3.427 -13.799 1.00 . A A . 17 ASN ND2 1 1
8 20087 1 1 27 ASN O O -27.419 -6.625 -11.514 1.00 . A A . 17 ASN O 1 1
8 20088 1 1 27 ASN OD1 O -25.239 -3.564 -15.297 1.00 . A A . 17 ASN OD1 1 1
8 20089 1 1 28 LEU C C -26.378 -5.348 -8.492 1.00 . A A . 18 LEU C 1 1
8 20090 1 1 28 LEU CA C -25.803 -6.526 -9.264 1.00 . A A . 18 LEU CA 1 1
8 20091 1 1 28 LEU CB C -24.601 -7.097 -8.496 1.00 . A A . 18 LEU CB 1 1
8 20092 1 1 28 LEU CD1 C -25.048 -9.446 -9.286 1.00 . A A . 18 LEU CD1 1 1
8 20093 1 1 28 LEU CD2 C -23.187 -8.125 -10.322 1.00 . A A . 18 LEU CD2 1 1
8 20094 1 1 28 LEU CG C -23.979 -8.390 -9.049 1.00 . A A . 18 LEU CG 1 1
8 20095 1 1 28 LEU H H -24.528 -5.751 -10.758 1.00 . A A . 18 LEU H 1 1
8 20096 1 1 28 LEU HA H -26.559 -7.289 -9.348 1.00 . A A . 18 LEU HA 1 1
8 20097 1 1 28 LEU HB2 H -23.832 -6.341 -8.471 1.00 . A A . 18 LEU HB2 1 1
8 20098 1 1 28 LEU HB3 H -24.919 -7.288 -7.483 1.00 . A A . 18 LEU HB3 1 1
8 20099 1 1 28 LEU HD11 H -25.742 -9.095 -10.035 1.00 . A A . 18 LEU HD11 1 1
8 20100 1 1 28 LEU HD12 H -25.577 -9.631 -8.363 1.00 . A A . 18 LEU HD12 1 1
8 20101 1 1 28 LEU HD13 H -24.582 -10.359 -9.624 1.00 . A A . 18 LEU HD13 1 1
8 20102 1 1 28 LEU HD21 H -22.385 -7.433 -10.111 1.00 . A A . 18 LEU HD21 1 1
8 20103 1 1 28 LEU HD22 H -23.840 -7.701 -11.071 1.00 . A A . 18 LEU HD22 1 1
8 20104 1 1 28 LEU HD23 H -22.774 -9.052 -10.690 1.00 . A A . 18 LEU HD23 1 1
8 20105 1 1 28 LEU HG H -23.293 -8.784 -8.312 1.00 . A A . 18 LEU HG 1 1
8 20106 1 1 28 LEU N N -25.428 -6.116 -10.605 1.00 . A A . 18 LEU N 1 1
8 20107 1 1 28 LEU O O -26.070 -4.194 -8.804 1.00 . A A . 18 LEU O 1 1
8 20108 1 1 29 ASN C C -26.676 -3.720 -6.079 1.00 . A A . 19 ASN C 1 1
8 20109 1 1 29 ASN CA C -27.779 -4.614 -6.629 1.00 . A A . 19 ASN CA 1 1
8 20110 1 1 29 ASN CB C -28.564 -5.269 -5.478 1.00 . A A . 19 ASN CB 1 1
8 20111 1 1 29 ASN CG C -27.790 -6.356 -4.753 1.00 . A A . 19 ASN CG 1 1
8 20112 1 1 29 ASN H H -27.462 -6.580 -7.352 1.00 . A A . 19 ASN H 1 1
8 20113 1 1 29 ASN HA H -28.453 -4.012 -7.219 1.00 . A A . 19 ASN HA 1 1
8 20114 1 1 29 ASN HB2 H -28.829 -4.512 -4.759 1.00 . A A . 19 ASN HB2 1 1
8 20115 1 1 29 ASN HB3 H -29.453 -5.703 -5.869 1.00 . A A . 19 ASN HB3 1 1
8 20116 1 1 29 ASN HD21 H -27.286 -5.063 -3.347 1.00 . A A . 19 ASN HD21 1 1
8 20117 1 1 29 ASN HD22 H -26.665 -6.672 -3.152 1.00 . A A . 19 ASN HD22 1 1
8 20118 1 1 29 ASN N N -27.213 -5.643 -7.501 1.00 . A A . 19 ASN N 1 1
8 20119 1 1 29 ASN ND2 N -27.191 -6.000 -3.639 1.00 . A A . 19 ASN ND2 1 1
8 20120 1 1 29 ASN O O -26.641 -2.510 -6.326 1.00 . A A . 19 ASN O 1 1
8 20121 1 1 29 ASN OD1 O -27.758 -7.511 -5.181 1.00 . A A . 19 ASN OD1 1 1
8 20122 1 1 30 ASP C C -23.368 -4.398 -5.297 1.00 . A A . 20 ASP C 1 1
8 20123 1 1 30 ASP CA C -24.606 -3.677 -4.813 1.00 . A A . 20 ASP CA 1 1
8 20124 1 1 30 ASP CB C -24.633 -3.684 -3.281 1.00 . A A . 20 ASP CB 1 1
8 20125 1 1 30 ASP CG C -25.788 -2.897 -2.703 1.00 . A A . 20 ASP CG 1 1
8 20126 1 1 30 ASP H H -25.906 -5.296 -5.169 1.00 . A A . 20 ASP H 1 1
8 20127 1 1 30 ASP HA H -24.594 -2.659 -5.172 1.00 . A A . 20 ASP HA 1 1
8 20128 1 1 30 ASP HB2 H -24.713 -4.703 -2.937 1.00 . A A . 20 ASP HB2 1 1
8 20129 1 1 30 ASP HB3 H -23.712 -3.259 -2.913 1.00 . A A . 20 ASP HB3 1 1
8 20130 1 1 30 ASP N N -25.774 -4.341 -5.355 1.00 . A A . 20 ASP N 1 1
8 20131 1 1 30 ASP O O -23.415 -5.607 -5.537 1.00 . A A . 20 ASP O 1 1
8 20132 1 1 30 ASP OD1 O -26.924 -3.415 -2.693 1.00 . A A . 20 ASP OD1 1 1
8 20133 1 1 30 ASP OD2 O -25.563 -1.759 -2.237 1.00 . A A . 20 ASP OD2 1 1
8 20134 1 1 31 ALA C C -21.035 -4.631 -7.345 1.00 . A A . 21 ALA C 1 1
8 20135 1 1 31 ALA CA C -21.000 -4.207 -5.882 1.00 . A A . 21 ALA CA 1 1
8 20136 1 1 31 ALA CB C -20.583 -5.369 -4.997 1.00 . A A . 21 ALA CB 1 1
8 20137 1 1 31 ALA H H -22.337 -2.692 -5.272 1.00 . A A . 21 ALA H 1 1
8 20138 1 1 31 ALA HA H -20.258 -3.430 -5.771 1.00 . A A . 21 ALA HA 1 1
8 20139 1 1 31 ALA HB1 H -21.344 -6.134 -5.025 1.00 . A A . 21 ALA HB1 1 1
8 20140 1 1 31 ALA HB2 H -20.458 -5.019 -3.983 1.00 . A A . 21 ALA HB2 1 1
8 20141 1 1 31 ALA HB3 H -19.650 -5.771 -5.359 1.00 . A A . 21 ALA HB3 1 1
8 20142 1 1 31 ALA N N -22.278 -3.654 -5.448 1.00 . A A . 21 ALA N 1 1
8 20143 1 1 31 ALA O O -22.064 -4.543 -8.021 1.00 . A A . 21 ALA O 1 1
8 20144 1 1 32 TYR C C -19.206 -6.802 -9.396 1.00 . A A . 22 TYR C 1 1
8 20145 1 1 32 TYR CA C -19.716 -5.380 -9.245 1.00 . A A . 22 TYR CA 1 1
8 20146 1 1 32 TYR CB C -18.725 -4.398 -9.882 1.00 . A A . 22 TYR CB 1 1
8 20147 1 1 32 TYR CD1 C -18.798 -2.455 -8.278 1.00 . A A . 22 TYR CD1 1 1
8 20148 1 1 32 TYR CD2 C -19.502 -2.073 -10.519 1.00 . A A . 22 TYR CD2 1 1
8 20149 1 1 32 TYR CE1 C -19.054 -1.147 -7.960 1.00 . A A . 22 TYR CE1 1 1
8 20150 1 1 32 TYR CE2 C -19.763 -0.752 -10.209 1.00 . A A . 22 TYR CE2 1 1
8 20151 1 1 32 TYR CG C -19.017 -2.947 -9.558 1.00 . A A . 22 TYR CG 1 1
8 20152 1 1 32 TYR CZ C -19.536 -0.294 -8.926 1.00 . A A . 22 TYR CZ 1 1
8 20153 1 1 32 TYR H H -19.121 -5.168 -7.231 1.00 . A A . 22 TYR H 1 1
8 20154 1 1 32 TYR HA H -20.674 -5.290 -9.732 1.00 . A A . 22 TYR HA 1 1
8 20155 1 1 32 TYR HB2 H -17.732 -4.620 -9.523 1.00 . A A . 22 TYR HB2 1 1
8 20156 1 1 32 TYR HB3 H -18.750 -4.513 -10.955 1.00 . A A . 22 TYR HB3 1 1
8 20157 1 1 32 TYR HD1 H -18.421 -3.124 -7.519 1.00 . A A . 22 TYR HD1 1 1
8 20158 1 1 32 TYR HD2 H -19.679 -2.437 -11.521 1.00 . A A . 22 TYR HD2 1 1
8 20159 1 1 32 TYR HE1 H -18.879 -0.798 -6.954 1.00 . A A . 22 TYR HE1 1 1
8 20160 1 1 32 TYR HE2 H -20.142 -0.085 -10.966 1.00 . A A . 22 TYR HE2 1 1
8 20161 1 1 32 TYR HH H -20.637 1.287 -8.978 1.00 . A A . 22 TYR HH 1 1
8 20162 1 1 32 TYR N N -19.886 -5.066 -7.836 1.00 . A A . 22 TYR N 1 1
8 20163 1 1 32 TYR O O -19.143 -7.343 -10.500 1.00 . A A . 22 TYR O 1 1
8 20164 1 1 32 TYR OH O -19.783 1.022 -8.609 1.00 . A A . 22 TYR OH 1 1
8 20165 1 1 33 GLY C C -18.032 -9.200 -6.852 1.00 . A A . 23 GLY C 1 1
8 20166 1 1 33 GLY CA C -18.348 -8.748 -8.256 1.00 . A A . 23 GLY CA 1 1
8 20167 1 1 33 GLY H H -18.884 -6.894 -7.430 1.00 . A A . 23 GLY H 1 1
8 20168 1 1 33 GLY HA2 H -19.099 -9.401 -8.675 1.00 . A A . 23 GLY HA2 1 1
8 20169 1 1 33 GLY HA3 H -17.450 -8.816 -8.852 1.00 . A A . 23 GLY HA3 1 1
8 20170 1 1 33 GLY N N -18.833 -7.391 -8.271 1.00 . A A . 23 GLY N 1 1
8 20171 1 1 33 GLY O O -18.104 -8.401 -5.914 1.00 . A A . 23 GLY O 1 1
8 20172 1 1 34 PRO C C -16.112 -10.281 -4.800 1.00 . A A . 24 PRO C 1 1
8 20173 1 1 34 PRO CA C -17.267 -11.060 -5.415 1.00 . A A . 24 PRO CA 1 1
8 20174 1 1 34 PRO CB C -16.804 -12.470 -5.804 1.00 . A A . 24 PRO CB 1 1
8 20175 1 1 34 PRO CD C -17.660 -11.467 -7.763 1.00 . A A . 24 PRO CD 1 1
8 20176 1 1 34 PRO CG C -16.625 -12.422 -7.278 1.00 . A A . 24 PRO CG 1 1
8 20177 1 1 34 PRO HA H -18.086 -11.121 -4.714 1.00 . A A . 24 PRO HA 1 1
8 20178 1 1 34 PRO HB2 H -15.878 -12.700 -5.300 1.00 . A A . 24 PRO HB2 1 1
8 20179 1 1 34 PRO HB3 H -17.558 -13.186 -5.530 1.00 . A A . 24 PRO HB3 1 1
8 20180 1 1 34 PRO HD2 H -17.360 -11.013 -8.695 1.00 . A A . 24 PRO HD2 1 1
8 20181 1 1 34 PRO HD3 H -18.615 -11.957 -7.859 1.00 . A A . 24 PRO HD3 1 1
8 20182 1 1 34 PRO HG2 H -15.638 -12.061 -7.525 1.00 . A A . 24 PRO HG2 1 1
8 20183 1 1 34 PRO HG3 H -16.792 -13.400 -7.693 1.00 . A A . 24 PRO HG3 1 1
8 20184 1 1 34 PRO N N -17.686 -10.479 -6.692 1.00 . A A . 24 PRO N 1 1
8 20185 1 1 34 PRO O O -15.338 -9.666 -5.524 1.00 . A A . 24 PRO O 1 1
8 20186 1 1 35 PRO C C -13.627 -9.391 -3.232 1.00 . A A . 25 PRO C 1 1
8 20187 1 1 35 PRO CA C -15.049 -9.496 -2.675 1.00 . A A . 25 PRO CA 1 1
8 20188 1 1 35 PRO CB C -15.029 -10.183 -1.312 1.00 . A A . 25 PRO CB 1 1
8 20189 1 1 35 PRO CD C -16.736 -11.256 -2.583 1.00 . A A . 25 PRO CD 1 1
8 20190 1 1 35 PRO CG C -16.375 -10.801 -1.197 1.00 . A A . 25 PRO CG 1 1
8 20191 1 1 35 PRO HA H -15.446 -8.498 -2.556 1.00 . A A . 25 PRO HA 1 1
8 20192 1 1 35 PRO HB2 H -14.245 -10.926 -1.291 1.00 . A A . 25 PRO HB2 1 1
8 20193 1 1 35 PRO HB3 H -14.863 -9.450 -0.537 1.00 . A A . 25 PRO HB3 1 1
8 20194 1 1 35 PRO HD2 H -16.427 -12.279 -2.738 1.00 . A A . 25 PRO HD2 1 1
8 20195 1 1 35 PRO HD3 H -17.797 -11.153 -2.750 1.00 . A A . 25 PRO HD3 1 1
8 20196 1 1 35 PRO HG2 H -16.336 -11.644 -0.523 1.00 . A A . 25 PRO HG2 1 1
8 20197 1 1 35 PRO HG3 H -17.088 -10.071 -0.844 1.00 . A A . 25 PRO HG3 1 1
8 20198 1 1 35 PRO N N -15.976 -10.340 -3.459 1.00 . A A . 25 PRO N 1 1
8 20199 1 1 35 PRO O O -12.899 -8.469 -2.884 1.00 . A A . 25 PRO O 1 1
8 20200 1 1 36 SER C C -11.854 -9.135 -5.695 1.00 . A A . 26 SER C 1 1
8 20201 1 1 36 SER CA C -11.920 -10.286 -4.697 1.00 . A A . 26 SER CA 1 1
8 20202 1 1 36 SER CB C -11.615 -11.617 -5.393 1.00 . A A . 26 SER CB 1 1
8 20203 1 1 36 SER H H -13.856 -11.033 -4.336 1.00 . A A . 26 SER H 1 1
8 20204 1 1 36 SER HA H -11.195 -10.119 -3.918 1.00 . A A . 26 SER HA 1 1
8 20205 1 1 36 SER HB2 H -11.757 -12.427 -4.693 1.00 . A A . 26 SER HB2 1 1
8 20206 1 1 36 SER HB3 H -12.287 -11.745 -6.229 1.00 . A A . 26 SER HB3 1 1
8 20207 1 1 36 SER HG H -9.780 -10.922 -5.489 1.00 . A A . 26 SER HG 1 1
8 20208 1 1 36 SER N N -13.236 -10.323 -4.088 1.00 . A A . 26 SER N 1 1
8 20209 1 1 36 SER O O -11.006 -8.247 -5.562 1.00 . A A . 26 SER O 1 1
8 20210 1 1 36 SER OG O -10.278 -11.658 -5.871 1.00 . A A . 26 SER OG 1 1
8 20211 1 1 37 ASN C C -11.528 -7.960 -8.466 1.00 . A A . 27 ASN C 1 1
8 20212 1 1 37 ASN CA C -12.833 -8.090 -7.688 1.00 . A A . 27 ASN CA 1 1
8 20213 1 1 37 ASN CB C -13.207 -6.767 -7.026 1.00 . A A . 27 ASN CB 1 1
8 20214 1 1 37 ASN CG C -14.688 -6.676 -6.757 1.00 . A A . 27 ASN CG 1 1
8 20215 1 1 37 ASN H H -13.403 -9.885 -6.717 1.00 . A A . 27 ASN H 1 1
8 20216 1 1 37 ASN HA H -13.615 -8.349 -8.379 1.00 . A A . 27 ASN HA 1 1
8 20217 1 1 37 ASN HB2 H -12.684 -6.684 -6.088 1.00 . A A . 27 ASN HB2 1 1
8 20218 1 1 37 ASN HB3 H -12.927 -5.954 -7.656 1.00 . A A . 27 ASN HB3 1 1
8 20219 1 1 37 ASN HD21 H -14.427 -7.337 -4.918 1.00 . A A . 27 ASN HD21 1 1
8 20220 1 1 37 ASN HD22 H -16.049 -7.044 -5.412 1.00 . A A . 27 ASN HD22 1 1
8 20221 1 1 37 ASN N N -12.760 -9.148 -6.678 1.00 . A A . 27 ASN N 1 1
8 20222 1 1 37 ASN ND2 N -15.094 -7.039 -5.572 1.00 . A A . 27 ASN ND2 1 1
8 20223 1 1 37 ASN O O -10.583 -8.724 -8.257 1.00 . A A . 27 ASN O 1 1
8 20224 1 1 37 ASN OD1 O -15.465 -6.264 -7.610 1.00 . A A . 27 ASN OD1 1 1
8 20225 1 1 38 PHE C C -9.518 -5.643 -9.411 1.00 . A A . 28 PHE C 1 1
8 20226 1 1 38 PHE CA C -10.243 -6.761 -10.111 1.00 . A A . 28 PHE CA 1 1
8 20227 1 1 38 PHE CB C -10.481 -6.425 -11.602 1.00 . A A . 28 PHE CB 1 1
8 20228 1 1 38 PHE CD1 C -9.633 -4.076 -12.048 1.00 . A A . 28 PHE CD1 1 1
8 20229 1 1 38 PHE CD2 C -11.979 -4.483 -12.157 1.00 . A A . 28 PHE CD2 1 1
8 20230 1 1 38 PHE CE1 C -9.844 -2.752 -12.371 1.00 . A A . 28 PHE CE1 1 1
8 20231 1 1 38 PHE CE2 C -12.192 -3.158 -12.486 1.00 . A A . 28 PHE CE2 1 1
8 20232 1 1 38 PHE CG C -10.704 -4.964 -11.933 1.00 . A A . 28 PHE CG 1 1
8 20233 1 1 38 PHE CZ C -11.123 -2.292 -12.591 1.00 . A A . 28 PHE CZ 1 1
8 20234 1 1 38 PHE H H -12.266 -6.451 -9.546 1.00 . A A . 28 PHE H 1 1
8 20235 1 1 38 PHE HA H -9.639 -7.656 -10.042 1.00 . A A . 28 PHE HA 1 1
8 20236 1 1 38 PHE HB2 H -9.624 -6.753 -12.168 1.00 . A A . 28 PHE HB2 1 1
8 20237 1 1 38 PHE HB3 H -11.348 -6.973 -11.942 1.00 . A A . 28 PHE HB3 1 1
8 20238 1 1 38 PHE HD1 H -8.626 -4.425 -11.872 1.00 . A A . 28 PHE HD1 1 1
8 20239 1 1 38 PHE HD2 H -12.821 -5.155 -12.069 1.00 . A A . 28 PHE HD2 1 1
8 20240 1 1 38 PHE HE1 H -9.005 -2.076 -12.450 1.00 . A A . 28 PHE HE1 1 1
8 20241 1 1 38 PHE HE2 H -13.196 -2.799 -12.658 1.00 . A A . 28 PHE HE2 1 1
8 20242 1 1 38 PHE HZ H -11.289 -1.256 -12.847 1.00 . A A . 28 PHE HZ 1 1
8 20243 1 1 38 PHE N N -11.476 -7.009 -9.383 1.00 . A A . 28 PHE N 1 1
8 20244 1 1 38 PHE O O -10.139 -4.666 -9.005 1.00 . A A . 28 PHE O 1 1
8 20245 1 1 39 LEU C C -6.097 -4.616 -9.060 1.00 . A A . 29 LEU C 1 1
8 20246 1 1 39 LEU CA C -7.492 -4.787 -8.501 1.00 . A A . 29 LEU CA 1 1
8 20247 1 1 39 LEU CB C -7.451 -5.154 -7.020 1.00 . A A . 29 LEU CB 1 1
8 20248 1 1 39 LEU CD1 C -7.478 -2.719 -6.422 1.00 . A A . 29 LEU CD1 1 1
8 20249 1 1 39 LEU CD2 C -7.141 -4.440 -4.657 1.00 . A A . 29 LEU CD2 1 1
8 20250 1 1 39 LEU CG C -6.875 -4.078 -6.103 1.00 . A A . 29 LEU CG 1 1
8 20251 1 1 39 LEU H H -7.757 -6.554 -9.622 1.00 . A A . 29 LEU H 1 1
8 20252 1 1 39 LEU HA H -8.020 -3.852 -8.609 1.00 . A A . 29 LEU HA 1 1
8 20253 1 1 39 LEU HB2 H -8.462 -5.371 -6.694 1.00 . A A . 29 LEU HB2 1 1
8 20254 1 1 39 LEU HB3 H -6.855 -6.048 -6.909 1.00 . A A . 29 LEU HB3 1 1
8 20255 1 1 39 LEU HD11 H -7.050 -1.972 -5.769 1.00 . A A . 29 LEU HD11 1 1
8 20256 1 1 39 LEU HD12 H -8.545 -2.757 -6.273 1.00 . A A . 29 LEU HD12 1 1
8 20257 1 1 39 LEU HD13 H -7.266 -2.462 -7.451 1.00 . A A . 29 LEU HD13 1 1
8 20258 1 1 39 LEU HD21 H -8.158 -4.799 -4.561 1.00 . A A . 29 LEU HD21 1 1
8 20259 1 1 39 LEU HD22 H -7.009 -3.564 -4.040 1.00 . A A . 29 LEU HD22 1 1
8 20260 1 1 39 LEU HD23 H -6.456 -5.211 -4.344 1.00 . A A . 29 LEU HD23 1 1
8 20261 1 1 39 LEU HG H -5.806 -4.018 -6.247 1.00 . A A . 29 LEU HG 1 1
8 20262 1 1 39 LEU N N -8.227 -5.781 -9.238 1.00 . A A . 29 LEU N 1 1
8 20263 1 1 39 LEU O O -5.377 -5.586 -9.296 1.00 . A A . 29 LEU O 1 1
8 20264 1 1 40 GLU C C -3.900 -1.779 -9.138 1.00 . A A . 30 GLU C 1 1
8 20265 1 1 40 GLU CA C -4.442 -3.026 -9.825 1.00 . A A . 30 GLU CA 1 1
8 20266 1 1 40 GLU CB C -4.558 -2.821 -11.336 1.00 . A A . 30 GLU CB 1 1
8 20267 1 1 40 GLU CD C -5.881 -1.842 -13.247 1.00 . A A . 30 GLU CD 1 1
8 20268 1 1 40 GLU CG C -5.768 -1.994 -11.749 1.00 . A A . 30 GLU CG 1 1
8 20269 1 1 40 GLU H H -6.370 -2.651 -9.063 1.00 . A A . 30 GLU H 1 1
8 20270 1 1 40 GLU HA H -3.771 -3.850 -9.631 1.00 . A A . 30 GLU HA 1 1
8 20271 1 1 40 GLU HB2 H -3.669 -2.320 -11.690 1.00 . A A . 30 GLU HB2 1 1
8 20272 1 1 40 GLU HB3 H -4.630 -3.787 -11.815 1.00 . A A . 30 GLU HB3 1 1
8 20273 1 1 40 GLU HG2 H -6.665 -2.478 -11.383 1.00 . A A . 30 GLU HG2 1 1
8 20274 1 1 40 GLU HG3 H -5.685 -1.013 -11.306 1.00 . A A . 30 GLU HG3 1 1
8 20275 1 1 40 GLU N N -5.736 -3.372 -9.277 1.00 . A A . 30 GLU N 1 1
8 20276 1 1 40 GLU O O -4.306 -0.655 -9.444 1.00 . A A . 30 GLU O 1 1
8 20277 1 1 40 GLU OE1 O -5.236 -0.931 -13.808 1.00 . A A . 30 GLU OE1 1 1
8 20278 1 1 40 GLU OE2 O -6.608 -2.638 -13.877 1.00 . A A . 30 GLU OE2 1 1
8 20279 1 1 41 ILE C C -0.950 -0.738 -7.774 1.00 . A A . 31 ILE C 1 1
8 20280 1 1 41 ILE CA C -2.428 -0.882 -7.438 1.00 . A A . 31 ILE CA 1 1
8 20281 1 1 41 ILE CB C -2.581 -1.076 -5.917 1.00 . A A . 31 ILE CB 1 1
8 20282 1 1 41 ILE CD1 C -4.177 -2.031 -4.198 1.00 . A A . 31 ILE CD1 1 1
8 20283 1 1 41 ILE CG1 C -4.023 -1.430 -5.568 1.00 . A A . 31 ILE CG1 1 1
8 20284 1 1 41 ILE CG2 C -2.167 0.194 -5.185 1.00 . A A . 31 ILE CG2 1 1
8 20285 1 1 41 ILE H H -2.723 -2.903 -7.977 1.00 . A A . 31 ILE H 1 1
8 20286 1 1 41 ILE HA H -2.945 0.022 -7.719 1.00 . A A . 31 ILE HA 1 1
8 20287 1 1 41 ILE HB H -1.931 -1.878 -5.606 1.00 . A A . 31 ILE HB 1 1
8 20288 1 1 41 ILE HD11 H -3.686 -2.991 -4.168 1.00 . A A . 31 ILE HD11 1 1
8 20289 1 1 41 ILE HD12 H -5.226 -2.154 -3.974 1.00 . A A . 31 ILE HD12 1 1
8 20290 1 1 41 ILE HD13 H -3.727 -1.376 -3.466 1.00 . A A . 31 ILE HD13 1 1
8 20291 1 1 41 ILE HG12 H -4.622 -0.536 -5.597 1.00 . A A . 31 ILE HG12 1 1
8 20292 1 1 41 ILE HG13 H -4.400 -2.138 -6.290 1.00 . A A . 31 ILE HG13 1 1
8 20293 1 1 41 ILE HG21 H -1.126 0.405 -5.390 1.00 . A A . 31 ILE HG21 1 1
8 20294 1 1 41 ILE HG22 H -2.307 0.059 -4.123 1.00 . A A . 31 ILE HG22 1 1
8 20295 1 1 41 ILE HG23 H -2.777 1.021 -5.529 1.00 . A A . 31 ILE HG23 1 1
8 20296 1 1 41 ILE N N -3.007 -1.984 -8.183 1.00 . A A . 31 ILE N 1 1
8 20297 1 1 41 ILE O O -0.231 -1.729 -7.889 1.00 . A A . 31 ILE O 1 1
8 20298 1 1 42 ASP C C 1.396 1.927 -7.469 1.00 . A A . 32 ASP C 1 1
8 20299 1 1 42 ASP CA C 0.877 0.765 -8.283 1.00 . A A . 32 ASP CA 1 1
8 20300 1 1 42 ASP CB C 1.018 1.119 -9.767 1.00 . A A . 32 ASP CB 1 1
8 20301 1 1 42 ASP CG C 0.693 -0.023 -10.712 1.00 . A A . 32 ASP CG 1 1
8 20302 1 1 42 ASP H H -1.118 1.246 -7.770 1.00 . A A . 32 ASP H 1 1
8 20303 1 1 42 ASP HA H 1.466 -0.114 -8.066 1.00 . A A . 32 ASP HA 1 1
8 20304 1 1 42 ASP HB2 H 0.357 1.943 -9.993 1.00 . A A . 32 ASP HB2 1 1
8 20305 1 1 42 ASP HB3 H 2.042 1.428 -9.944 1.00 . A A . 32 ASP HB3 1 1
8 20306 1 1 42 ASP N N -0.503 0.492 -7.924 1.00 . A A . 32 ASP N 1 1
8 20307 1 1 42 ASP O O 1.001 3.072 -7.691 1.00 . A A . 32 ASP O 1 1
8 20308 1 1 42 ASP OD1 O -0.500 -0.352 -10.874 1.00 . A A . 32 ASP OD1 1 1
8 20309 1 1 42 ASP OD2 O 1.628 -0.576 -11.331 1.00 . A A . 32 ASP OD2 1 1
8 20310 1 1 43 VAL C C 4.121 3.146 -6.625 1.00 . A A . 33 VAL C 1 1
8 20311 1 1 43 VAL CA C 2.924 2.705 -5.796 1.00 . A A . 33 VAL CA 1 1
8 20312 1 1 43 VAL CB C 3.352 2.270 -4.371 1.00 . A A . 33 VAL CB 1 1
8 20313 1 1 43 VAL CG1 C 2.371 1.251 -3.810 1.00 . A A . 33 VAL CG1 1 1
8 20314 1 1 43 VAL CG2 C 4.772 1.734 -4.330 1.00 . A A . 33 VAL CG2 1 1
8 20315 1 1 43 VAL H H 2.476 0.712 -6.319 1.00 . A A . 33 VAL H 1 1
8 20316 1 1 43 VAL HA H 2.233 3.535 -5.713 1.00 . A A . 33 VAL HA 1 1
8 20317 1 1 43 VAL HB H 3.314 3.140 -3.735 1.00 . A A . 33 VAL HB 1 1
8 20318 1 1 43 VAL HG11 H 2.274 0.424 -4.503 1.00 . A A . 33 VAL HG11 1 1
8 20319 1 1 43 VAL HG12 H 1.407 1.715 -3.670 1.00 . A A . 33 VAL HG12 1 1
8 20320 1 1 43 VAL HG13 H 2.737 0.882 -2.864 1.00 . A A . 33 VAL HG13 1 1
8 20321 1 1 43 VAL HG21 H 5.060 1.583 -3.304 1.00 . A A . 33 VAL HG21 1 1
8 20322 1 1 43 VAL HG22 H 5.438 2.447 -4.792 1.00 . A A . 33 VAL HG22 1 1
8 20323 1 1 43 VAL HG23 H 4.820 0.800 -4.861 1.00 . A A . 33 VAL HG23 1 1
8 20324 1 1 43 VAL N N 2.263 1.644 -6.521 1.00 . A A . 33 VAL N 1 1
8 20325 1 1 43 VAL O O 4.798 2.309 -7.218 1.00 . A A . 33 VAL O 1 1
8 20326 1 1 44 SER C C 5.385 6.500 -7.516 1.00 . A A . 34 SER C 1 1
8 20327 1 1 44 SER CA C 5.374 4.987 -7.598 1.00 . A A . 34 SER CA 1 1
8 20328 1 1 44 SER CB C 5.121 4.541 -9.040 1.00 . A A . 34 SER CB 1 1
8 20329 1 1 44 SER H H 3.767 5.069 -6.222 1.00 . A A . 34 SER H 1 1
8 20330 1 1 44 SER HA H 6.326 4.604 -7.266 1.00 . A A . 34 SER HA 1 1
8 20331 1 1 44 SER HB2 H 5.598 5.230 -9.717 1.00 . A A . 34 SER HB2 1 1
8 20332 1 1 44 SER HB3 H 5.528 3.549 -9.180 1.00 . A A . 34 SER HB3 1 1
8 20333 1 1 44 SER HG H 3.244 4.272 -8.529 1.00 . A A . 34 SER HG 1 1
8 20334 1 1 44 SER N N 4.333 4.447 -6.732 1.00 . A A . 34 SER N 1 1
8 20335 1 1 44 SER O O 4.769 7.059 -6.623 1.00 . A A . 34 SER O 1 1
8 20336 1 1 44 SER OG O 3.727 4.520 -9.327 1.00 . A A . 34 SER OG 1 1
8 20337 1 1 45 ASN C C 6.438 9.290 -7.246 1.00 . A A . 35 ASN C 1 1
8 20338 1 1 45 ASN CA C 6.071 8.608 -8.565 1.00 . A A . 35 ASN CA 1 1
8 20339 1 1 45 ASN CB C 4.690 9.081 -9.037 1.00 . A A . 35 ASN CB 1 1
8 20340 1 1 45 ASN CG C 4.327 8.553 -10.412 1.00 . A A . 35 ASN CG 1 1
8 20341 1 1 45 ASN H H 6.662 6.627 -9.050 1.00 . A A . 35 ASN H 1 1
8 20342 1 1 45 ASN HA H 6.803 8.884 -9.309 1.00 . A A . 35 ASN HA 1 1
8 20343 1 1 45 ASN HB2 H 3.940 8.743 -8.337 1.00 . A A . 35 ASN HB2 1 1
8 20344 1 1 45 ASN HB3 H 4.681 10.156 -9.074 1.00 . A A . 35 ASN HB3 1 1
8 20345 1 1 45 ASN HD21 H 3.417 6.988 -9.602 1.00 . A A . 35 ASN HD21 1 1
8 20346 1 1 45 ASN HD22 H 3.405 7.054 -11.329 1.00 . A A . 35 ASN HD22 1 1
8 20347 1 1 45 ASN N N 6.095 7.147 -8.439 1.00 . A A . 35 ASN N 1 1
8 20348 1 1 45 ASN ND2 N 3.648 7.419 -10.452 1.00 . A A . 35 ASN ND2 1 1
8 20349 1 1 45 ASN O O 5.567 9.675 -6.466 1.00 . A A . 35 ASN O 1 1
8 20350 1 1 45 ASN OD1 O 4.646 9.164 -11.431 1.00 . A A . 35 ASN OD1 1 1
8 20351 1 1 46 PRO C C 8.057 11.468 -5.540 1.00 . A A . 36 PRO C 1 1
8 20352 1 1 46 PRO CA C 8.230 9.964 -5.711 1.00 . A A . 36 PRO CA 1 1
8 20353 1 1 46 PRO CB C 9.711 9.614 -5.756 1.00 . A A . 36 PRO CB 1 1
8 20354 1 1 46 PRO CD C 8.839 9.178 -7.934 1.00 . A A . 36 PRO CD 1 1
8 20355 1 1 46 PRO CG C 10.059 9.665 -7.203 1.00 . A A . 36 PRO CG 1 1
8 20356 1 1 46 PRO HA H 7.767 9.453 -4.880 1.00 . A A . 36 PRO HA 1 1
8 20357 1 1 46 PRO HB2 H 10.273 10.340 -5.185 1.00 . A A . 36 PRO HB2 1 1
8 20358 1 1 46 PRO HB3 H 9.864 8.628 -5.346 1.00 . A A . 36 PRO HB3 1 1
8 20359 1 1 46 PRO HD2 H 8.707 9.727 -8.855 1.00 . A A . 36 PRO HD2 1 1
8 20360 1 1 46 PRO HD3 H 8.916 8.118 -8.133 1.00 . A A . 36 PRO HD3 1 1
8 20361 1 1 46 PRO HG2 H 10.284 10.682 -7.487 1.00 . A A . 36 PRO HG2 1 1
8 20362 1 1 46 PRO HG3 H 10.901 9.022 -7.405 1.00 . A A . 36 PRO HG3 1 1
8 20363 1 1 46 PRO N N 7.739 9.457 -6.991 1.00 . A A . 36 PRO N 1 1
8 20364 1 1 46 PRO O O 8.592 12.267 -6.312 1.00 . A A . 36 PRO O 1 1
8 20365 1 1 47 GLN C C 8.071 13.495 -2.911 1.00 . A A . 37 GLN C 1 1
8 20366 1 1 47 GLN CA C 7.206 13.243 -4.137 1.00 . A A . 37 GLN CA 1 1
8 20367 1 1 47 GLN CB C 5.750 13.614 -3.843 1.00 . A A . 37 GLN CB 1 1
8 20368 1 1 47 GLN CD C 6.039 16.086 -4.291 1.00 . A A . 37 GLN CD 1 1
8 20369 1 1 47 GLN CG C 5.572 15.027 -3.313 1.00 . A A . 37 GLN CG 1 1
8 20370 1 1 47 GLN H H 6.809 11.171 -4.011 1.00 . A A . 37 GLN H 1 1
8 20371 1 1 47 GLN HA H 7.571 13.846 -4.956 1.00 . A A . 37 GLN HA 1 1
8 20372 1 1 47 GLN HB2 H 5.176 13.521 -4.750 1.00 . A A . 37 GLN HB2 1 1
8 20373 1 1 47 GLN HB3 H 5.359 12.924 -3.107 1.00 . A A . 37 GLN HB3 1 1
8 20374 1 1 47 GLN HE21 H 6.528 17.286 -2.790 1.00 . A A . 37 GLN HE21 1 1
8 20375 1 1 47 GLN HE22 H 6.813 17.909 -4.374 1.00 . A A . 37 GLN HE22 1 1
8 20376 1 1 47 GLN HG2 H 4.526 15.189 -3.104 1.00 . A A . 37 GLN HG2 1 1
8 20377 1 1 47 GLN HG3 H 6.140 15.127 -2.399 1.00 . A A . 37 GLN HG3 1 1
8 20378 1 1 47 GLN N N 7.310 11.849 -4.521 1.00 . A A . 37 GLN N 1 1
8 20379 1 1 47 GLN NE2 N 6.507 17.204 -3.766 1.00 . A A . 37 GLN NE2 1 1
8 20380 1 1 47 GLN O O 7.734 13.068 -1.806 1.00 . A A . 37 GLN O 1 1
8 20381 1 1 47 GLN OE1 O 5.982 15.898 -5.505 1.00 . A A . 37 GLN OE1 1 1
8 20382 1 1 48 THR C C 9.537 15.659 -1.211 1.00 . A A . 38 THR C 1 1
8 20383 1 1 48 THR CA C 10.076 14.469 -1.991 1.00 . A A . 38 THR CA 1 1
8 20384 1 1 48 THR CB C 11.507 14.757 -2.455 1.00 . A A . 38 THR CB 1 1
8 20385 1 1 48 THR CG2 C 12.425 14.906 -1.253 1.00 . A A . 38 THR CG2 1 1
8 20386 1 1 48 THR H H 9.436 14.460 -4.005 1.00 . A A . 38 THR H 1 1
8 20387 1 1 48 THR HA H 10.096 13.607 -1.339 1.00 . A A . 38 THR HA 1 1
8 20388 1 1 48 THR HB H 11.516 15.678 -3.018 1.00 . A A . 38 THR HB 1 1
8 20389 1 1 48 THR HG1 H 11.956 13.971 -4.208 1.00 . A A . 38 THR HG1 1 1
8 20390 1 1 48 THR HG21 H 12.525 13.953 -0.755 1.00 . A A . 38 THR HG21 1 1
8 20391 1 1 48 THR HG22 H 11.993 15.626 -0.564 1.00 . A A . 38 THR HG22 1 1
8 20392 1 1 48 THR HG23 H 13.395 15.251 -1.576 1.00 . A A . 38 THR HG23 1 1
8 20393 1 1 48 THR N N 9.197 14.162 -3.103 1.00 . A A . 38 THR N 1 1
8 20394 1 1 48 THR O O 9.881 16.814 -1.472 1.00 . A A . 38 THR O 1 1
8 20395 1 1 48 THR OG1 O 11.968 13.685 -3.286 1.00 . A A . 38 THR OG1 1 1
8 20396 1 1 49 VAL C C 8.432 16.345 1.978 1.00 . A A . 39 VAL C 1 1
8 20397 1 1 49 VAL CA C 7.993 16.357 0.515 1.00 . A A . 39 VAL CA 1 1
8 20398 1 1 49 VAL CB C 6.465 16.121 0.385 1.00 . A A . 39 VAL CB 1 1
8 20399 1 1 49 VAL CG1 C 6.132 14.652 0.543 1.00 . A A . 39 VAL CG1 1 1
8 20400 1 1 49 VAL CG2 C 5.668 16.926 1.391 1.00 . A A . 39 VAL CG2 1 1
8 20401 1 1 49 VAL H H 8.572 14.407 -0.014 1.00 . A A . 39 VAL H 1 1
8 20402 1 1 49 VAL HA H 8.229 17.316 0.087 1.00 . A A . 39 VAL HA 1 1
8 20403 1 1 49 VAL HB H 6.161 16.427 -0.606 1.00 . A A . 39 VAL HB 1 1
8 20404 1 1 49 VAL HG11 H 6.489 14.306 1.503 1.00 . A A . 39 VAL HG11 1 1
8 20405 1 1 49 VAL HG12 H 6.607 14.087 -0.245 1.00 . A A . 39 VAL HG12 1 1
8 20406 1 1 49 VAL HG13 H 5.062 14.521 0.489 1.00 . A A . 39 VAL HG13 1 1
8 20407 1 1 49 VAL HG21 H 4.623 16.668 1.295 1.00 . A A . 39 VAL HG21 1 1
8 20408 1 1 49 VAL HG22 H 5.804 17.979 1.204 1.00 . A A . 39 VAL HG22 1 1
8 20409 1 1 49 VAL HG23 H 6.007 16.683 2.388 1.00 . A A . 39 VAL HG23 1 1
8 20410 1 1 49 VAL N N 8.706 15.354 -0.240 1.00 . A A . 39 VAL N 1 1
8 20411 1 1 49 VAL O O 7.960 15.548 2.772 1.00 . A A . 39 VAL O 1 1
8 20412 1 1 50 GLY C C 10.795 18.430 3.916 1.00 . A A . 40 GLY C 1 1
8 20413 1 1 50 GLY CA C 9.824 17.290 3.694 1.00 . A A . 40 GLY CA 1 1
8 20414 1 1 50 GLY H H 9.805 17.753 1.629 1.00 . A A . 40 GLY H 1 1
8 20415 1 1 50 GLY HA2 H 8.958 17.447 4.321 1.00 . A A . 40 GLY HA2 1 1
8 20416 1 1 50 GLY HA3 H 10.292 16.365 3.975 1.00 . A A . 40 GLY HA3 1 1
8 20417 1 1 50 GLY N N 9.389 17.191 2.316 1.00 . A A . 40 GLY N 1 1
8 20418 1 1 50 GLY O O 10.978 19.277 3.042 1.00 . A A . 40 GLY O 1 1
8 20419 1 1 51 VAL C C 13.799 19.022 5.313 1.00 . A A . 41 VAL C 1 1
8 20420 1 1 51 VAL CA C 12.358 19.503 5.445 1.00 . A A . 41 VAL CA 1 1
8 20421 1 1 51 VAL CB C 12.110 19.950 6.902 1.00 . A A . 41 VAL CB 1 1
8 20422 1 1 51 VAL CG1 C 12.833 21.252 7.215 1.00 . A A . 41 VAL CG1 1 1
8 20423 1 1 51 VAL CG2 C 10.618 20.066 7.170 1.00 . A A . 41 VAL CG2 1 1
8 20424 1 1 51 VAL H H 11.294 17.694 5.706 1.00 . A A . 41 VAL H 1 1
8 20425 1 1 51 VAL HA H 12.194 20.342 4.788 1.00 . A A . 41 VAL HA 1 1
8 20426 1 1 51 VAL HB H 12.506 19.186 7.557 1.00 . A A . 41 VAL HB 1 1
8 20427 1 1 51 VAL HG11 H 13.898 21.109 7.101 1.00 . A A . 41 VAL HG11 1 1
8 20428 1 1 51 VAL HG12 H 12.616 21.550 8.230 1.00 . A A . 41 VAL HG12 1 1
8 20429 1 1 51 VAL HG13 H 12.499 22.022 6.534 1.00 . A A . 41 VAL HG13 1 1
8 20430 1 1 51 VAL HG21 H 10.138 19.131 6.915 1.00 . A A . 41 VAL HG21 1 1
8 20431 1 1 51 VAL HG22 H 10.204 20.862 6.568 1.00 . A A . 41 VAL HG22 1 1
8 20432 1 1 51 VAL HG23 H 10.456 20.281 8.215 1.00 . A A . 41 VAL HG23 1 1
8 20433 1 1 51 VAL N N 11.436 18.436 5.076 1.00 . A A . 41 VAL N 1 1
8 20434 1 1 51 VAL O O 14.043 17.835 5.424 1.00 . A A . 41 VAL O 1 1
8 20435 1 1 52 GLY C C 16.558 18.589 6.062 1.00 . A A . 42 GLY C 1 1
8 20436 1 1 52 GLY CA C 16.147 19.558 4.967 1.00 . A A . 42 GLY CA 1 1
8 20437 1 1 52 GLY H H 14.474 20.858 4.926 1.00 . A A . 42 GLY H 1 1
8 20438 1 1 52 GLY HA2 H 16.324 19.096 4.007 1.00 . A A . 42 GLY HA2 1 1
8 20439 1 1 52 GLY HA3 H 16.750 20.450 5.043 1.00 . A A . 42 GLY HA3 1 1
8 20440 1 1 52 GLY N N 14.737 19.930 5.060 1.00 . A A . 42 GLY N 1 1
8 20441 1 1 52 GLY O O 17.122 17.525 5.784 1.00 . A A . 42 GLY O 1 1
8 20442 1 1 53 ARG C C 15.130 17.287 8.686 1.00 . A A . 43 ARG C 1 1
8 20443 1 1 53 ARG CA C 16.422 18.045 8.427 1.00 . A A . 43 ARG CA 1 1
8 20444 1 1 53 ARG CB C 16.820 18.805 9.690 1.00 . A A . 43 ARG CB 1 1
8 20445 1 1 53 ARG CD C 18.575 20.030 10.976 1.00 . A A . 43 ARG CD 1 1
8 20446 1 1 53 ARG CG C 18.222 19.374 9.652 1.00 . A A . 43 ARG CG 1 1
8 20447 1 1 53 ARG CZ C 20.434 21.330 11.946 1.00 . A A . 43 ARG CZ 1 1
8 20448 1 1 53 ARG H H 15.913 19.858 7.463 1.00 . A A . 43 ARG H 1 1
8 20449 1 1 53 ARG HA H 17.199 17.341 8.176 1.00 . A A . 43 ARG HA 1 1
8 20450 1 1 53 ARG HB2 H 16.129 19.621 9.834 1.00 . A A . 43 ARG HB2 1 1
8 20451 1 1 53 ARG HB3 H 16.750 18.135 10.535 1.00 . A A . 43 ARG HB3 1 1
8 20452 1 1 53 ARG HD2 H 17.891 20.845 11.153 1.00 . A A . 43 ARG HD2 1 1
8 20453 1 1 53 ARG HD3 H 18.473 19.297 11.763 1.00 . A A . 43 ARG HD3 1 1
8 20454 1 1 53 ARG HE H 20.520 20.302 10.230 1.00 . A A . 43 ARG HE 1 1
8 20455 1 1 53 ARG HG2 H 18.920 18.575 9.454 1.00 . A A . 43 ARG HG2 1 1
8 20456 1 1 53 ARG HG3 H 18.280 20.111 8.865 1.00 . A A . 43 ARG HG3 1 1
8 20457 1 1 53 ARG HH11 H 18.734 21.359 13.049 1.00 . A A . 43 ARG HH11 1 1
8 20458 1 1 53 ARG HH12 H 20.055 22.270 13.703 1.00 . A A . 43 ARG HH12 1 1
8 20459 1 1 53 ARG HH21 H 22.264 21.495 11.091 1.00 . A A . 43 ARG HH21 1 1
8 20460 1 1 53 ARG HH22 H 22.063 22.346 12.589 1.00 . A A . 43 ARG HH22 1 1
8 20461 1 1 53 ARG N N 16.255 18.951 7.301 1.00 . A A . 43 ARG N 1 1
8 20462 1 1 53 ARG NE N 19.940 20.549 10.987 1.00 . A A . 43 ARG NE 1 1
8 20463 1 1 53 ARG NH1 N 19.681 21.680 12.982 1.00 . A A . 43 ARG NH1 1 1
8 20464 1 1 53 ARG NH2 N 21.687 21.757 11.870 1.00 . A A . 43 ARG NH2 1 1
8 20465 1 1 53 ARG O O 14.327 17.678 9.533 1.00 . A A . 43 ARG O 1 1
8 20466 1 1 54 GLY C C 12.855 15.360 6.926 1.00 . A A . 44 GLY C 1 1
8 20467 1 1 54 GLY CA C 13.741 15.403 8.148 1.00 . A A . 44 GLY CA 1 1
8 20468 1 1 54 GLY H H 15.567 15.980 7.246 1.00 . A A . 44 GLY H 1 1
8 20469 1 1 54 GLY HA2 H 14.045 14.399 8.398 1.00 . A A . 44 GLY HA2 1 1
8 20470 1 1 54 GLY HA3 H 13.172 15.815 8.968 1.00 . A A . 44 GLY HA3 1 1
8 20471 1 1 54 GLY N N 14.920 16.215 7.945 1.00 . A A . 44 GLY N 1 1
8 20472 1 1 54 GLY O O 11.629 15.431 7.035 1.00 . A A . 44 GLY O 1 1
8 20473 1 1 55 ARG C C 12.290 13.792 4.241 1.00 . A A . 45 ARG C 1 1
8 20474 1 1 55 ARG CA C 12.718 15.222 4.528 1.00 . A A . 45 ARG CA 1 1
8 20475 1 1 55 ARG CB C 13.552 15.785 3.378 1.00 . A A . 45 ARG CB 1 1
8 20476 1 1 55 ARG CD C 13.262 17.291 1.404 1.00 . A A . 45 ARG CD 1 1
8 20477 1 1 55 ARG CG C 12.732 16.078 2.145 1.00 . A A . 45 ARG CG 1 1
8 20478 1 1 55 ARG CZ C 12.522 18.831 -0.381 1.00 . A A . 45 ARG CZ 1 1
8 20479 1 1 55 ARG H H 14.443 15.289 5.714 1.00 . A A . 45 ARG H 1 1
8 20480 1 1 55 ARG HA H 11.840 15.835 4.654 1.00 . A A . 45 ARG HA 1 1
8 20481 1 1 55 ARG HB2 H 14.016 16.706 3.705 1.00 . A A . 45 ARG HB2 1 1
8 20482 1 1 55 ARG HB3 H 14.320 15.076 3.121 1.00 . A A . 45 ARG HB3 1 1
8 20483 1 1 55 ARG HD2 H 13.371 18.103 2.107 1.00 . A A . 45 ARG HD2 1 1
8 20484 1 1 55 ARG HD3 H 14.225 17.048 0.982 1.00 . A A . 45 ARG HD3 1 1
8 20485 1 1 55 ARG HE H 11.604 17.129 0.119 1.00 . A A . 45 ARG HE 1 1
8 20486 1 1 55 ARG HG2 H 12.763 15.221 1.489 1.00 . A A . 45 ARG HG2 1 1
8 20487 1 1 55 ARG HG3 H 11.718 16.266 2.450 1.00 . A A . 45 ARG HG3 1 1
8 20488 1 1 55 ARG HH11 H 14.174 19.435 0.624 1.00 . A A . 45 ARG HH11 1 1
8 20489 1 1 55 ARG HH12 H 13.647 20.495 -0.643 1.00 . A A . 45 ARG HH12 1 1
8 20490 1 1 55 ARG HH21 H 10.901 18.509 -1.559 1.00 . A A . 45 ARG HH21 1 1
8 20491 1 1 55 ARG HH22 H 11.781 19.969 -1.888 1.00 . A A . 45 ARG HH22 1 1
8 20492 1 1 55 ARG N N 13.466 15.278 5.756 1.00 . A A . 45 ARG N 1 1
8 20493 1 1 55 ARG NE N 12.363 17.714 0.327 1.00 . A A . 45 ARG NE 1 1
8 20494 1 1 55 ARG NH1 N 13.527 19.652 -0.113 1.00 . A A . 45 ARG NH1 1 1
8 20495 1 1 55 ARG NH2 N 11.668 19.127 -1.353 1.00 . A A . 45 ARG NH2 1 1
8 20496 1 1 55 ARG O O 13.044 12.853 4.497 1.00 . A A . 45 ARG O 1 1
8 20497 1 1 56 PHE C C 9.979 12.300 2.016 1.00 . A A . 46 PHE C 1 1
8 20498 1 1 56 PHE CA C 10.563 12.312 3.420 1.00 . A A . 46 PHE CA 1 1
8 20499 1 1 56 PHE CB C 9.512 11.876 4.451 1.00 . A A . 46 PHE CB 1 1
8 20500 1 1 56 PHE CD1 C 8.406 13.916 5.425 1.00 . A A . 46 PHE CD1 1 1
8 20501 1 1 56 PHE CD2 C 7.152 12.568 3.907 1.00 . A A . 46 PHE CD2 1 1
8 20502 1 1 56 PHE CE1 C 7.322 14.763 5.570 1.00 . A A . 46 PHE CE1 1 1
8 20503 1 1 56 PHE CE2 C 6.067 13.414 4.048 1.00 . A A . 46 PHE CE2 1 1
8 20504 1 1 56 PHE CG C 8.335 12.808 4.593 1.00 . A A . 46 PHE CG 1 1
8 20505 1 1 56 PHE CZ C 6.152 14.512 4.881 1.00 . A A . 46 PHE CZ 1 1
8 20506 1 1 56 PHE H H 10.522 14.414 3.560 1.00 . A A . 46 PHE H 1 1
8 20507 1 1 56 PHE HA H 11.392 11.620 3.451 1.00 . A A . 46 PHE HA 1 1
8 20508 1 1 56 PHE HB2 H 9.127 10.909 4.168 1.00 . A A . 46 PHE HB2 1 1
8 20509 1 1 56 PHE HB3 H 9.986 11.795 5.419 1.00 . A A . 46 PHE HB3 1 1
8 20510 1 1 56 PHE HD1 H 9.322 14.117 5.962 1.00 . A A . 46 PHE HD1 1 1
8 20511 1 1 56 PHE HD2 H 7.084 11.711 3.255 1.00 . A A . 46 PHE HD2 1 1
8 20512 1 1 56 PHE HE1 H 7.392 15.622 6.217 1.00 . A A . 46 PHE HE1 1 1
8 20513 1 1 56 PHE HE2 H 5.154 13.220 3.505 1.00 . A A . 46 PHE HE2 1 1
8 20514 1 1 56 PHE HZ H 5.306 15.173 4.992 1.00 . A A . 46 PHE HZ 1 1
8 20515 1 1 56 PHE N N 11.081 13.630 3.735 1.00 . A A . 46 PHE N 1 1
8 20516 1 1 56 PHE O O 9.742 13.353 1.424 1.00 . A A . 46 PHE O 1 1
8 20517 1 1 57 THR C C 7.889 10.247 0.196 1.00 . A A . 47 THR C 1 1
8 20518 1 1 57 THR CA C 9.235 10.960 0.148 1.00 . A A . 47 THR CA 1 1
8 20519 1 1 57 THR CB C 10.214 10.166 -0.743 1.00 . A A . 47 THR CB 1 1
8 20520 1 1 57 THR CG2 C 9.721 10.099 -2.183 1.00 . A A . 47 THR CG2 1 1
8 20521 1 1 57 THR H H 9.978 10.310 2.008 1.00 . A A . 47 THR H 1 1
8 20522 1 1 57 THR HA H 9.101 11.944 -0.278 1.00 . A A . 47 THR HA 1 1
8 20523 1 1 57 THR HB H 10.291 9.159 -0.357 1.00 . A A . 47 THR HB 1 1
8 20524 1 1 57 THR HG1 H 11.609 11.360 -1.474 1.00 . A A . 47 THR HG1 1 1
8 20525 1 1 57 THR HG21 H 9.660 11.097 -2.591 1.00 . A A . 47 THR HG21 1 1
8 20526 1 1 57 THR HG22 H 8.742 9.642 -2.206 1.00 . A A . 47 THR HG22 1 1
8 20527 1 1 57 THR HG23 H 10.407 9.509 -2.773 1.00 . A A . 47 THR HG23 1 1
8 20528 1 1 57 THR N N 9.769 11.112 1.485 1.00 . A A . 47 THR N 1 1
8 20529 1 1 57 THR O O 7.767 9.173 0.791 1.00 . A A . 47 THR O 1 1
8 20530 1 1 57 THR OG1 O 11.511 10.780 -0.711 1.00 . A A . 47 THR OG1 1 1
8 20531 1 1 58 THR C C 5.454 9.419 -1.768 1.00 . A A . 48 THR C 1 1
8 20532 1 1 58 THR CA C 5.572 10.234 -0.489 1.00 . A A . 48 THR CA 1 1
8 20533 1 1 58 THR CB C 4.431 11.278 -0.441 1.00 . A A . 48 THR CB 1 1
8 20534 1 1 58 THR CG2 C 4.225 11.834 0.959 1.00 . A A . 48 THR CG2 1 1
8 20535 1 1 58 THR H H 7.025 11.723 -0.846 1.00 . A A . 48 THR H 1 1
8 20536 1 1 58 THR HA H 5.466 9.574 0.361 1.00 . A A . 48 THR HA 1 1
8 20537 1 1 58 THR HB H 3.515 10.795 -0.753 1.00 . A A . 48 THR HB 1 1
8 20538 1 1 58 THR HG1 H 4.503 13.190 -0.902 1.00 . A A . 48 THR HG1 1 1
8 20539 1 1 58 THR HG21 H 3.372 12.501 0.954 1.00 . A A . 48 THR HG21 1 1
8 20540 1 1 58 THR HG22 H 5.105 12.382 1.265 1.00 . A A . 48 THR HG22 1 1
8 20541 1 1 58 THR HG23 H 4.045 11.023 1.648 1.00 . A A . 48 THR HG23 1 1
8 20542 1 1 58 THR N N 6.881 10.848 -0.418 1.00 . A A . 48 THR N 1 1
8 20543 1 1 58 THR O O 5.759 9.904 -2.861 1.00 . A A . 48 THR O 1 1
8 20544 1 1 58 THR OG1 O 4.706 12.356 -1.335 1.00 . A A . 48 THR OG1 1 1
8 20545 1 1 59 TYR C C 3.420 7.406 -3.228 1.00 . A A . 49 TYR C 1 1
8 20546 1 1 59 TYR CA C 4.850 7.295 -2.754 1.00 . A A . 49 TYR CA 1 1
8 20547 1 1 59 TYR CB C 5.169 5.848 -2.384 1.00 . A A . 49 TYR CB 1 1
8 20548 1 1 59 TYR CD1 C 7.629 5.486 -2.787 1.00 . A A . 49 TYR CD1 1 1
8 20549 1 1 59 TYR CD2 C 6.868 5.635 -0.534 1.00 . A A . 49 TYR CD2 1 1
8 20550 1 1 59 TYR CE1 C 8.923 5.310 -2.343 1.00 . A A . 49 TYR CE1 1 1
8 20551 1 1 59 TYR CE2 C 8.159 5.460 -0.081 1.00 . A A . 49 TYR CE2 1 1
8 20552 1 1 59 TYR CG C 6.582 5.650 -1.893 1.00 . A A . 49 TYR CG 1 1
8 20553 1 1 59 TYR CZ C 9.183 5.299 -0.988 1.00 . A A . 49 TYR CZ 1 1
8 20554 1 1 59 TYR H H 4.871 7.828 -0.717 1.00 . A A . 49 TYR H 1 1
8 20555 1 1 59 TYR HA H 5.508 7.618 -3.549 1.00 . A A . 49 TYR HA 1 1
8 20556 1 1 59 TYR HB2 H 4.499 5.526 -1.602 1.00 . A A . 49 TYR HB2 1 1
8 20557 1 1 59 TYR HB3 H 5.029 5.221 -3.253 1.00 . A A . 49 TYR HB3 1 1
8 20558 1 1 59 TYR HD1 H 7.421 5.495 -3.847 1.00 . A A . 49 TYR HD1 1 1
8 20559 1 1 59 TYR HD2 H 6.062 5.761 0.174 1.00 . A A . 49 TYR HD2 1 1
8 20560 1 1 59 TYR HE1 H 9.722 5.186 -3.057 1.00 . A A . 49 TYR HE1 1 1
8 20561 1 1 59 TYR HE2 H 8.361 5.451 0.979 1.00 . A A . 49 TYR HE2 1 1
8 20562 1 1 59 TYR HH H 11.072 5.653 -1.071 1.00 . A A . 49 TYR HH 1 1
8 20563 1 1 59 TYR N N 5.051 8.170 -1.620 1.00 . A A . 49 TYR N 1 1
8 20564 1 1 59 TYR O O 2.485 7.346 -2.433 1.00 . A A . 49 TYR O 1 1
8 20565 1 1 59 TYR OH O 10.472 5.122 -0.537 1.00 . A A . 49 TYR OH 1 1
8 20566 1 1 60 GLU C C 1.299 6.371 -5.329 1.00 . A A . 50 GLU C 1 1
8 20567 1 1 60 GLU CA C 1.958 7.733 -5.122 1.00 . A A . 50 GLU CA 1 1
8 20568 1 1 60 GLU CB C 2.110 8.468 -6.456 1.00 . A A . 50 GLU CB 1 1
8 20569 1 1 60 GLU CD C 0.984 9.515 -8.455 1.00 . A A . 50 GLU CD 1 1
8 20570 1 1 60 GLU CG C 0.805 8.933 -7.067 1.00 . A A . 50 GLU CG 1 1
8 20571 1 1 60 GLU H H 4.059 7.609 -5.090 1.00 . A A . 50 GLU H 1 1
8 20572 1 1 60 GLU HA H 1.346 8.323 -4.460 1.00 . A A . 50 GLU HA 1 1
8 20573 1 1 60 GLU HB2 H 2.738 9.332 -6.304 1.00 . A A . 50 GLU HB2 1 1
8 20574 1 1 60 GLU HB3 H 2.594 7.805 -7.159 1.00 . A A . 50 GLU HB3 1 1
8 20575 1 1 60 GLU HG2 H 0.137 8.095 -7.126 1.00 . A A . 50 GLU HG2 1 1
8 20576 1 1 60 GLU HG3 H 0.364 9.685 -6.431 1.00 . A A . 50 GLU HG3 1 1
8 20577 1 1 60 GLU N N 3.263 7.573 -4.517 1.00 . A A . 50 GLU N 1 1
8 20578 1 1 60 GLU O O 1.800 5.535 -6.080 1.00 . A A . 50 GLU O 1 1
8 20579 1 1 60 GLU OE1 O 1.391 10.691 -8.559 1.00 . A A . 50 GLU OE1 1 1
8 20580 1 1 60 GLU OE2 O 0.705 8.808 -9.447 1.00 . A A . 50 GLU OE2 1 1
8 20581 1 1 61 ILE C C -1.638 5.047 -5.817 1.00 . A A . 51 ILE C 1 1
8 20582 1 1 61 ILE CA C -0.565 4.913 -4.750 1.00 . A A . 51 ILE CA 1 1
8 20583 1 1 61 ILE CB C -1.265 4.511 -3.427 1.00 . A A . 51 ILE CB 1 1
8 20584 1 1 61 ILE CD1 C 0.511 5.164 -1.713 1.00 . A A . 51 ILE CD1 1 1
8 20585 1 1 61 ILE CG1 C -0.267 4.046 -2.364 1.00 . A A . 51 ILE CG1 1 1
8 20586 1 1 61 ILE CG2 C -2.298 3.422 -3.684 1.00 . A A . 51 ILE CG2 1 1
8 20587 1 1 61 ILE H H -0.161 6.872 -4.066 1.00 . A A . 51 ILE H 1 1
8 20588 1 1 61 ILE HA H 0.127 4.126 -5.031 1.00 . A A . 51 ILE HA 1 1
8 20589 1 1 61 ILE HB H -1.788 5.379 -3.055 1.00 . A A . 51 ILE HB 1 1
8 20590 1 1 61 ILE HD11 H 1.117 4.761 -0.915 1.00 . A A . 51 ILE HD11 1 1
8 20591 1 1 61 ILE HD12 H -0.175 5.894 -1.312 1.00 . A A . 51 ILE HD12 1 1
8 20592 1 1 61 ILE HD13 H 1.149 5.632 -2.447 1.00 . A A . 51 ILE HD13 1 1
8 20593 1 1 61 ILE HG12 H -0.806 3.530 -1.586 1.00 . A A . 51 ILE HG12 1 1
8 20594 1 1 61 ILE HG13 H 0.441 3.368 -2.817 1.00 . A A . 51 ILE HG13 1 1
8 20595 1 1 61 ILE HG21 H -2.679 3.055 -2.741 1.00 . A A . 51 ILE HG21 1 1
8 20596 1 1 61 ILE HG22 H -1.840 2.610 -4.235 1.00 . A A . 51 ILE HG22 1 1
8 20597 1 1 61 ILE HG23 H -3.112 3.836 -4.266 1.00 . A A . 51 ILE HG23 1 1
8 20598 1 1 61 ILE N N 0.182 6.158 -4.646 1.00 . A A . 51 ILE N 1 1
8 20599 1 1 61 ILE O O -2.617 5.774 -5.640 1.00 . A A . 51 ILE O 1 1
8 20600 1 1 62 ARG C C -3.228 3.073 -7.941 1.00 . A A . 52 ARG C 1 1
8 20601 1 1 62 ARG CA C -2.400 4.348 -8.002 1.00 . A A . 52 ARG CA 1 1
8 20602 1 1 62 ARG CB C -1.648 4.437 -9.322 1.00 . A A . 52 ARG CB 1 1
8 20603 1 1 62 ARG CD C 0.362 5.542 -10.364 1.00 . A A . 52 ARG CD 1 1
8 20604 1 1 62 ARG CG C -0.861 5.729 -9.478 1.00 . A A . 52 ARG CG 1 1
8 20605 1 1 62 ARG CZ C 0.848 3.940 -12.176 1.00 . A A . 52 ARG CZ 1 1
8 20606 1 1 62 ARG H H -0.608 3.841 -7.013 1.00 . A A . 52 ARG H 1 1
8 20607 1 1 62 ARG HA H -3.049 5.205 -7.897 1.00 . A A . 52 ARG HA 1 1
8 20608 1 1 62 ARG HB2 H -0.957 3.609 -9.383 1.00 . A A . 52 ARG HB2 1 1
8 20609 1 1 62 ARG HB3 H -2.352 4.364 -10.127 1.00 . A A . 52 ARG HB3 1 1
8 20610 1 1 62 ARG HD2 H 0.772 6.513 -10.596 1.00 . A A . 52 ARG HD2 1 1
8 20611 1 1 62 ARG HD3 H 1.096 4.966 -9.819 1.00 . A A . 52 ARG HD3 1 1
8 20612 1 1 62 ARG HE H -0.801 5.075 -12.053 1.00 . A A . 52 ARG HE 1 1
8 20613 1 1 62 ARG HG2 H -1.502 6.488 -9.909 1.00 . A A . 52 ARG HG2 1 1
8 20614 1 1 62 ARG HG3 H -0.538 6.054 -8.500 1.00 . A A . 52 ARG HG3 1 1
8 20615 1 1 62 ARG HH11 H 2.306 4.086 -10.769 1.00 . A A . 52 ARG HH11 1 1
8 20616 1 1 62 ARG HH12 H 2.609 2.942 -12.035 1.00 . A A . 52 ARG HH12 1 1
8 20617 1 1 62 ARG HH21 H -0.391 3.568 -13.737 1.00 . A A . 52 ARG HH21 1 1
8 20618 1 1 62 ARG HH22 H 1.078 2.647 -13.719 1.00 . A A . 52 ARG HH22 1 1
8 20619 1 1 62 ARG N N -1.438 4.360 -6.918 1.00 . A A . 52 ARG N 1 1
8 20620 1 1 62 ARG NE N 0.051 4.851 -11.614 1.00 . A A . 52 ARG NE 1 1
8 20621 1 1 62 ARG NH1 N 2.013 3.633 -11.616 1.00 . A A . 52 ARG NH1 1 1
8 20622 1 1 62 ARG NH2 N 0.484 3.340 -13.301 1.00 . A A . 52 ARG NH2 1 1
8 20623 1 1 62 ARG O O -2.682 2.004 -7.711 1.00 . A A . 52 ARG O 1 1
8 20624 1 1 63 VAL C C -6.621 2.124 -8.948 1.00 . A A . 53 VAL C 1 1
8 20625 1 1 63 VAL CA C -5.403 2.003 -8.046 1.00 . A A . 53 VAL CA 1 1
8 20626 1 1 63 VAL CB C -5.859 1.696 -6.586 1.00 . A A . 53 VAL CB 1 1
8 20627 1 1 63 VAL CG1 C -5.771 2.923 -5.700 1.00 . A A . 53 VAL CG1 1 1
8 20628 1 1 63 VAL CG2 C -7.276 1.120 -6.538 1.00 . A A . 53 VAL CG2 1 1
8 20629 1 1 63 VAL H H -4.928 4.056 -8.316 1.00 . A A . 53 VAL H 1 1
8 20630 1 1 63 VAL HA H -4.820 1.160 -8.386 1.00 . A A . 53 VAL HA 1 1
8 20631 1 1 63 VAL HB H -5.191 0.960 -6.182 1.00 . A A . 53 VAL HB 1 1
8 20632 1 1 63 VAL HG11 H -6.136 2.676 -4.715 1.00 . A A . 53 VAL HG11 1 1
8 20633 1 1 63 VAL HG12 H -6.368 3.718 -6.121 1.00 . A A . 53 VAL HG12 1 1
8 20634 1 1 63 VAL HG13 H -4.739 3.235 -5.632 1.00 . A A . 53 VAL HG13 1 1
8 20635 1 1 63 VAL HG21 H -7.554 0.930 -5.512 1.00 . A A . 53 VAL HG21 1 1
8 20636 1 1 63 VAL HG22 H -7.310 0.195 -7.097 1.00 . A A . 53 VAL HG22 1 1
8 20637 1 1 63 VAL HG23 H -7.969 1.828 -6.973 1.00 . A A . 53 VAL HG23 1 1
8 20638 1 1 63 VAL N N -4.536 3.177 -8.123 1.00 . A A . 53 VAL N 1 1
8 20639 1 1 63 VAL O O -7.262 3.174 -9.017 1.00 . A A . 53 VAL O 1 1
8 20640 1 1 64 LYS C C -8.851 -0.381 -9.921 1.00 . A A . 54 LYS C 1 1
8 20641 1 1 64 LYS CA C -8.155 0.888 -10.380 1.00 . A A . 54 LYS CA 1 1
8 20642 1 1 64 LYS CB C -7.910 0.832 -11.878 1.00 . A A . 54 LYS CB 1 1
8 20643 1 1 64 LYS CD C -8.969 1.690 -13.986 1.00 . A A . 54 LYS CD 1 1
8 20644 1 1 64 LYS CE C -8.651 3.153 -13.722 1.00 . A A . 54 LYS CE 1 1
8 20645 1 1 64 LYS CG C -9.188 0.937 -12.691 1.00 . A A . 54 LYS CG 1 1
8 20646 1 1 64 LYS H H -6.257 0.303 -9.677 1.00 . A A . 54 LYS H 1 1
8 20647 1 1 64 LYS HA H -8.782 1.736 -10.155 1.00 . A A . 54 LYS HA 1 1
8 20648 1 1 64 LYS HB2 H -7.254 1.635 -12.155 1.00 . A A . 54 LYS HB2 1 1
8 20649 1 1 64 LYS HB3 H -7.435 -0.110 -12.117 1.00 . A A . 54 LYS HB3 1 1
8 20650 1 1 64 LYS HD2 H -8.143 1.241 -14.514 1.00 . A A . 54 LYS HD2 1 1
8 20651 1 1 64 LYS HD3 H -9.864 1.627 -14.584 1.00 . A A . 54 LYS HD3 1 1
8 20652 1 1 64 LYS HE2 H -9.409 3.558 -13.068 1.00 . A A . 54 LYS HE2 1 1
8 20653 1 1 64 LYS HE3 H -7.690 3.217 -13.236 1.00 . A A . 54 LYS HE3 1 1
8 20654 1 1 64 LYS HG2 H -9.539 -0.055 -12.920 1.00 . A A . 54 LYS HG2 1 1
8 20655 1 1 64 LYS HG3 H -9.934 1.459 -12.105 1.00 . A A . 54 LYS HG3 1 1
8 20656 1 1 64 LYS HZ1 H -9.549 3.955 -15.424 1.00 . A A . 54 LYS HZ1 1 1
8 20657 1 1 64 LYS HZ2 H -7.923 3.550 -15.637 1.00 . A A . 54 LYS HZ2 1 1
8 20658 1 1 64 LYS HZ3 H -8.340 4.934 -14.765 1.00 . A A . 54 LYS HZ3 1 1
8 20659 1 1 64 LYS N N -6.910 1.035 -9.650 1.00 . A A . 54 LYS N 1 1
8 20660 1 1 64 LYS NZ N -8.613 3.953 -14.973 1.00 . A A . 54 LYS NZ 1 1
8 20661 1 1 64 LYS O O -8.196 -1.401 -9.681 1.00 . A A . 54 LYS O 1 1
8 20662 1 1 65 THR C C -12.412 -1.272 -9.402 1.00 . A A . 55 THR C 1 1
8 20663 1 1 65 THR CA C -10.907 -1.465 -9.280 1.00 . A A . 55 THR CA 1 1
8 20664 1 1 65 THR CB C -10.570 -1.747 -7.804 1.00 . A A . 55 THR CB 1 1
8 20665 1 1 65 THR CG2 C -11.070 -0.635 -6.895 1.00 . A A . 55 THR CG2 1 1
8 20666 1 1 65 THR H H -10.637 0.525 -9.978 1.00 . A A . 55 THR H 1 1
8 20667 1 1 65 THR HA H -10.618 -2.326 -9.860 1.00 . A A . 55 THR HA 1 1
8 20668 1 1 65 THR HB H -9.498 -1.821 -7.704 1.00 . A A . 55 THR HB 1 1
8 20669 1 1 65 THR HG1 H -10.665 -3.714 -7.796 1.00 . A A . 55 THR HG1 1 1
8 20670 1 1 65 THR HG21 H -10.644 0.306 -7.210 1.00 . A A . 55 THR HG21 1 1
8 20671 1 1 65 THR HG22 H -10.773 -0.841 -5.877 1.00 . A A . 55 THR HG22 1 1
8 20672 1 1 65 THR HG23 H -12.150 -0.577 -6.952 1.00 . A A . 55 THR HG23 1 1
8 20673 1 1 65 THR N N -10.162 -0.320 -9.775 1.00 . A A . 55 THR N 1 1
8 20674 1 1 65 THR O O -12.900 -0.166 -9.632 1.00 . A A . 55 THR O 1 1
8 20675 1 1 65 THR OG1 O -11.164 -2.980 -7.404 1.00 . A A . 55 THR OG1 1 1
8 20676 1 1 66 ASN C C -14.966 -2.931 -7.768 1.00 . A A . 56 ASN C 1 1
8 20677 1 1 66 ASN CA C -14.578 -2.305 -9.103 1.00 . A A . 56 ASN CA 1 1
8 20678 1 1 66 ASN CB C -15.367 -2.917 -10.281 1.00 . A A . 56 ASN CB 1 1
8 20679 1 1 66 ASN CG C -14.937 -4.312 -10.724 1.00 . A A . 56 ASN CG 1 1
8 20680 1 1 66 ASN H H -12.683 -3.243 -9.289 1.00 . A A . 56 ASN H 1 1
8 20681 1 1 66 ASN HA H -14.826 -1.254 -9.046 1.00 . A A . 56 ASN HA 1 1
8 20682 1 1 66 ASN HB2 H -16.410 -2.971 -10.000 1.00 . A A . 56 ASN HB2 1 1
8 20683 1 1 66 ASN HB3 H -15.273 -2.254 -11.132 1.00 . A A . 56 ASN HB3 1 1
8 20684 1 1 66 ASN HD21 H -14.486 -4.868 -8.865 1.00 . A A . 56 ASN HD21 1 1
8 20685 1 1 66 ASN HD22 H -14.247 -6.068 -10.104 1.00 . A A . 56 ASN HD22 1 1
8 20686 1 1 66 ASN N N -13.137 -2.370 -9.281 1.00 . A A . 56 ASN N 1 1
8 20687 1 1 66 ASN ND2 N -14.509 -5.162 -9.807 1.00 . A A . 56 ASN ND2 1 1
8 20688 1 1 66 ASN O O -16.064 -3.449 -7.600 1.00 . A A . 56 ASN O 1 1
8 20689 1 1 66 ASN OD1 O -15.037 -4.638 -11.907 1.00 . A A . 56 ASN OD1 1 1
8 20690 1 1 67 LEU C C -15.358 -2.439 -4.813 1.00 . A A . 57 LEU C 1 1
8 20691 1 1 67 LEU CA C -14.266 -3.291 -5.447 1.00 . A A . 57 LEU CA 1 1
8 20692 1 1 67 LEU CB C -12.988 -3.123 -4.625 1.00 . A A . 57 LEU CB 1 1
8 20693 1 1 67 LEU CD1 C -10.564 -3.576 -4.438 1.00 . A A . 57 LEU CD1 1 1
8 20694 1 1 67 LEU CD2 C -12.146 -5.426 -4.098 1.00 . A A . 57 LEU CD2 1 1
8 20695 1 1 67 LEU CG C -11.890 -4.150 -4.866 1.00 . A A . 57 LEU CG 1 1
8 20696 1 1 67 LEU H H -13.130 -2.555 -7.072 1.00 . A A . 57 LEU H 1 1
8 20697 1 1 67 LEU HA H -14.560 -4.326 -5.445 1.00 . A A . 57 LEU HA 1 1
8 20698 1 1 67 LEU HB2 H -12.580 -2.145 -4.837 1.00 . A A . 57 LEU HB2 1 1
8 20699 1 1 67 LEU HB3 H -13.253 -3.158 -3.579 1.00 . A A . 57 LEU HB3 1 1
8 20700 1 1 67 LEU HD11 H -10.253 -2.819 -5.142 1.00 . A A . 57 LEU HD11 1 1
8 20701 1 1 67 LEU HD12 H -9.833 -4.360 -4.402 1.00 . A A . 57 LEU HD12 1 1
8 20702 1 1 67 LEU HD13 H -10.667 -3.131 -3.458 1.00 . A A . 57 LEU HD13 1 1
8 20703 1 1 67 LEU HD21 H -13.062 -5.879 -4.444 1.00 . A A . 57 LEU HD21 1 1
8 20704 1 1 67 LEU HD22 H -12.225 -5.203 -3.038 1.00 . A A . 57 LEU HD22 1 1
8 20705 1 1 67 LEU HD23 H -11.317 -6.104 -4.262 1.00 . A A . 57 LEU HD23 1 1
8 20706 1 1 67 LEU HG H -11.842 -4.394 -5.924 1.00 . A A . 57 LEU HG 1 1
8 20707 1 1 67 LEU N N -14.024 -2.879 -6.827 1.00 . A A . 57 LEU N 1 1
8 20708 1 1 67 LEU O O -15.422 -1.229 -5.043 1.00 . A A . 57 LEU O 1 1
8 20709 1 1 68 PRO C C -16.720 -1.555 -2.094 1.00 . A A . 58 PRO C 1 1
8 20710 1 1 68 PRO CA C -17.275 -2.338 -3.279 1.00 . A A . 58 PRO CA 1 1
8 20711 1 1 68 PRO CB C -18.225 -3.436 -2.798 1.00 . A A . 58 PRO CB 1 1
8 20712 1 1 68 PRO CD C -16.237 -4.488 -3.675 1.00 . A A . 58 PRO CD 1 1
8 20713 1 1 68 PRO CG C -17.661 -4.736 -3.276 1.00 . A A . 58 PRO CG 1 1
8 20714 1 1 68 PRO HA H -17.805 -1.667 -3.930 1.00 . A A . 58 PRO HA 1 1
8 20715 1 1 68 PRO HB2 H -18.282 -3.402 -1.728 1.00 . A A . 58 PRO HB2 1 1
8 20716 1 1 68 PRO HB3 H -19.206 -3.262 -3.213 1.00 . A A . 58 PRO HB3 1 1
8 20717 1 1 68 PRO HD2 H -15.570 -4.713 -2.855 1.00 . A A . 58 PRO HD2 1 1
8 20718 1 1 68 PRO HD3 H -15.984 -5.077 -4.542 1.00 . A A . 58 PRO HD3 1 1
8 20719 1 1 68 PRO HG2 H -17.702 -5.465 -2.480 1.00 . A A . 58 PRO HG2 1 1
8 20720 1 1 68 PRO HG3 H -18.228 -5.086 -4.126 1.00 . A A . 58 PRO HG3 1 1
8 20721 1 1 68 PRO N N -16.221 -3.054 -3.988 1.00 . A A . 58 PRO N 1 1
8 20722 1 1 68 PRO O O -17.223 -0.489 -1.745 1.00 . A A . 58 PRO O 1 1
8 20723 1 1 69 ILE C C -14.371 -0.117 -0.801 1.00 . A A . 59 ILE C 1 1
8 20724 1 1 69 ILE CA C -15.007 -1.438 -0.369 1.00 . A A . 59 ILE CA 1 1
8 20725 1 1 69 ILE CB C -13.914 -2.347 0.258 1.00 . A A . 59 ILE CB 1 1
8 20726 1 1 69 ILE CD1 C -11.756 -2.308 1.616 1.00 . A A . 59 ILE CD1 1 1
8 20727 1 1 69 ILE CG1 C -12.866 -1.501 0.991 1.00 . A A . 59 ILE CG1 1 1
8 20728 1 1 69 ILE CG2 C -13.255 -3.225 -0.800 1.00 . A A . 59 ILE CG2 1 1
8 20729 1 1 69 ILE H H -15.372 -2.989 -1.757 1.00 . A A . 59 ILE H 1 1
8 20730 1 1 69 ILE HA H -15.747 -1.234 0.391 1.00 . A A . 59 ILE HA 1 1
8 20731 1 1 69 ILE HB H -14.392 -2.999 0.971 1.00 . A A . 59 ILE HB 1 1
8 20732 1 1 69 ILE HD11 H -11.200 -2.818 0.842 1.00 . A A . 59 ILE HD11 1 1
8 20733 1 1 69 ILE HD12 H -12.181 -3.038 2.298 1.00 . A A . 59 ILE HD12 1 1
8 20734 1 1 69 ILE HD13 H -11.095 -1.648 2.161 1.00 . A A . 59 ILE HD13 1 1
8 20735 1 1 69 ILE HG12 H -12.418 -0.813 0.293 1.00 . A A . 59 ILE HG12 1 1
8 20736 1 1 69 ILE HG13 H -13.350 -0.940 1.773 1.00 . A A . 59 ILE HG13 1 1
8 20737 1 1 69 ILE HG21 H -12.394 -3.721 -0.371 1.00 . A A . 59 ILE HG21 1 1
8 20738 1 1 69 ILE HG22 H -12.942 -2.613 -1.633 1.00 . A A . 59 ILE HG22 1 1
8 20739 1 1 69 ILE HG23 H -13.961 -3.966 -1.143 1.00 . A A . 59 ILE HG23 1 1
8 20740 1 1 69 ILE N N -15.679 -2.102 -1.476 1.00 . A A . 59 ILE N 1 1
8 20741 1 1 69 ILE O O -14.481 0.887 -0.098 1.00 . A A . 59 ILE O 1 1
8 20742 1 1 70 PHE C C -13.740 2.265 -2.691 1.00 . A A . 60 PHE C 1 1
8 20743 1 1 70 PHE CA C -12.921 1.017 -2.394 1.00 . A A . 60 PHE CA 1 1
8 20744 1 1 70 PHE CB C -12.051 0.638 -3.591 1.00 . A A . 60 PHE CB 1 1
8 20745 1 1 70 PHE CD1 C -10.795 -0.947 -2.103 1.00 . A A . 60 PHE CD1 1 1
8 20746 1 1 70 PHE CD2 C -9.625 0.074 -3.906 1.00 . A A . 60 PHE CD2 1 1
8 20747 1 1 70 PHE CE1 C -9.650 -1.616 -1.727 1.00 . A A . 60 PHE CE1 1 1
8 20748 1 1 70 PHE CE2 C -8.474 -0.593 -3.535 1.00 . A A . 60 PHE CE2 1 1
8 20749 1 1 70 PHE CG C -10.799 -0.097 -3.194 1.00 . A A . 60 PHE CG 1 1
8 20750 1 1 70 PHE CZ C -8.487 -1.441 -2.443 1.00 . A A . 60 PHE CZ 1 1
8 20751 1 1 70 PHE H H -13.826 -0.892 -2.565 1.00 . A A . 60 PHE H 1 1
8 20752 1 1 70 PHE HA H -12.266 1.245 -1.567 1.00 . A A . 60 PHE HA 1 1
8 20753 1 1 70 PHE HB2 H -12.617 -0.003 -4.254 1.00 . A A . 60 PHE HB2 1 1
8 20754 1 1 70 PHE HB3 H -11.759 1.536 -4.118 1.00 . A A . 60 PHE HB3 1 1
8 20755 1 1 70 PHE HD1 H -11.706 -1.085 -1.542 1.00 . A A . 60 PHE HD1 1 1
8 20756 1 1 70 PHE HD2 H -9.614 0.735 -4.760 1.00 . A A . 60 PHE HD2 1 1
8 20757 1 1 70 PHE HE1 H -9.665 -2.278 -0.874 1.00 . A A . 60 PHE HE1 1 1
8 20758 1 1 70 PHE HE2 H -7.567 -0.455 -4.100 1.00 . A A . 60 PHE HE2 1 1
8 20759 1 1 70 PHE HZ H -7.590 -1.963 -2.151 1.00 . A A . 60 PHE HZ 1 1
8 20760 1 1 70 PHE N N -13.743 -0.114 -1.974 1.00 . A A . 60 PHE N 1 1
8 20761 1 1 70 PHE O O -13.219 3.369 -2.588 1.00 . A A . 60 PHE O 1 1
8 20762 1 1 71 LYS C C -15.656 4.022 -4.500 1.00 . A A . 61 LYS C 1 1
8 20763 1 1 71 LYS CA C -15.946 3.201 -3.232 1.00 . A A . 61 LYS CA 1 1
8 20764 1 1 71 LYS CB C -15.931 4.100 -1.979 1.00 . A A . 61 LYS CB 1 1
8 20765 1 1 71 LYS CD C -17.149 6.173 -2.769 1.00 . A A . 61 LYS CD 1 1
8 20766 1 1 71 LYS CE C -16.158 7.231 -2.322 1.00 . A A . 61 LYS CE 1 1
8 20767 1 1 71 LYS CG C -17.151 4.997 -1.811 1.00 . A A . 61 LYS CG 1 1
8 20768 1 1 71 LYS H H -15.319 1.172 -3.240 1.00 . A A . 61 LYS H 1 1
8 20769 1 1 71 LYS HA H -16.932 2.772 -3.331 1.00 . A A . 61 LYS HA 1 1
8 20770 1 1 71 LYS HB2 H -15.855 3.473 -1.107 1.00 . A A . 61 LYS HB2 1 1
8 20771 1 1 71 LYS HB3 H -15.061 4.731 -2.024 1.00 . A A . 61 LYS HB3 1 1
8 20772 1 1 71 LYS HD2 H -16.875 5.825 -3.754 1.00 . A A . 61 LYS HD2 1 1
8 20773 1 1 71 LYS HD3 H -18.137 6.607 -2.797 1.00 . A A . 61 LYS HD3 1 1
8 20774 1 1 71 LYS HE2 H -15.249 6.732 -2.028 1.00 . A A . 61 LYS HE2 1 1
8 20775 1 1 71 LYS HE3 H -15.956 7.896 -3.147 1.00 . A A . 61 LYS HE3 1 1
8 20776 1 1 71 LYS HG2 H -18.037 4.415 -1.976 1.00 . A A . 61 LYS HG2 1 1
8 20777 1 1 71 LYS HG3 H -17.150 5.381 -0.803 1.00 . A A . 61 LYS HG3 1 1
8 20778 1 1 71 LYS HZ1 H -15.951 8.728 -0.883 1.00 . A A . 61 LYS HZ1 1 1
8 20779 1 1 71 LYS HZ2 H -16.841 7.393 -0.356 1.00 . A A . 61 LYS HZ2 1 1
8 20780 1 1 71 LYS HZ3 H -17.540 8.507 -1.417 1.00 . A A . 61 LYS HZ3 1 1
8 20781 1 1 71 LYS N N -15.003 2.086 -3.070 1.00 . A A . 61 LYS N 1 1
8 20782 1 1 71 LYS NZ N -16.658 8.019 -1.165 1.00 . A A . 61 LYS NZ 1 1
8 20783 1 1 71 LYS O O -16.498 4.089 -5.393 1.00 . A A . 61 LYS O 1 1
8 20784 1 1 72 LEU C C -13.830 4.761 -6.965 1.00 . A A . 62 LEU C 1 1
8 20785 1 1 72 LEU CA C -14.173 5.533 -5.707 1.00 . A A . 62 LEU CA 1 1
8 20786 1 1 72 LEU CB C -13.048 6.562 -5.393 1.00 . A A . 62 LEU CB 1 1
8 20787 1 1 72 LEU CD1 C -12.506 6.295 -2.934 1.00 . A A . 62 LEU CD1 1 1
8 20788 1 1 72 LEU CD2 C -11.342 4.837 -4.628 1.00 . A A . 62 LEU CD2 1 1
8 20789 1 1 72 LEU CG C -11.964 6.204 -4.354 1.00 . A A . 62 LEU CG 1 1
8 20790 1 1 72 LEU H H -13.759 4.401 -3.952 1.00 . A A . 62 LEU H 1 1
8 20791 1 1 72 LEU HA H -15.085 6.082 -5.899 1.00 . A A . 62 LEU HA 1 1
8 20792 1 1 72 LEU HB2 H -12.534 6.774 -6.321 1.00 . A A . 62 LEU HB2 1 1
8 20793 1 1 72 LEU HB3 H -13.525 7.476 -5.066 1.00 . A A . 62 LEU HB3 1 1
8 20794 1 1 72 LEU HD11 H -13.364 5.651 -2.827 1.00 . A A . 62 LEU HD11 1 1
8 20795 1 1 72 LEU HD12 H -12.796 7.313 -2.724 1.00 . A A . 62 LEU HD12 1 1
8 20796 1 1 72 LEU HD13 H -11.741 5.990 -2.237 1.00 . A A . 62 LEU HD13 1 1
8 20797 1 1 72 LEU HD21 H -12.114 4.085 -4.653 1.00 . A A . 62 LEU HD21 1 1
8 20798 1 1 72 LEU HD22 H -10.636 4.601 -3.846 1.00 . A A . 62 LEU HD22 1 1
8 20799 1 1 72 LEU HD23 H -10.830 4.859 -5.578 1.00 . A A . 62 LEU HD23 1 1
8 20800 1 1 72 LEU HG H -11.173 6.937 -4.433 1.00 . A A . 62 LEU HG 1 1
8 20801 1 1 72 LEU N N -14.465 4.617 -4.601 1.00 . A A . 62 LEU N 1 1
8 20802 1 1 72 LEU O O -13.696 5.346 -8.041 1.00 . A A . 62 LEU O 1 1
8 20803 1 1 73 LYS C C -11.910 2.722 -8.347 1.00 . A A . 63 LYS C 1 1
8 20804 1 1 73 LYS CA C -13.350 2.530 -7.902 1.00 . A A . 63 LYS CA 1 1
8 20805 1 1 73 LYS CB C -14.294 2.697 -9.095 1.00 . A A . 63 LYS CB 1 1
8 20806 1 1 73 LYS CD C -16.017 1.077 -8.245 1.00 . A A . 63 LYS CD 1 1
8 20807 1 1 73 LYS CE C -16.607 1.093 -6.846 1.00 . A A . 63 LYS CE 1 1
8 20808 1 1 73 LYS CG C -15.756 2.484 -8.747 1.00 . A A . 63 LYS CG 1 1
8 20809 1 1 73 LYS H H -13.830 3.067 -5.917 1.00 . A A . 63 LYS H 1 1
8 20810 1 1 73 LYS HA H -13.452 1.524 -7.524 1.00 . A A . 63 LYS HA 1 1
8 20811 1 1 73 LYS HB2 H -14.182 3.696 -9.491 1.00 . A A . 63 LYS HB2 1 1
8 20812 1 1 73 LYS HB3 H -14.019 1.983 -9.858 1.00 . A A . 63 LYS HB3 1 1
8 20813 1 1 73 LYS HD2 H -16.709 0.586 -8.913 1.00 . A A . 63 LYS HD2 1 1
8 20814 1 1 73 LYS HD3 H -15.083 0.534 -8.225 1.00 . A A . 63 LYS HD3 1 1
8 20815 1 1 73 LYS HE2 H -16.816 0.076 -6.546 1.00 . A A . 63 LYS HE2 1 1
8 20816 1 1 73 LYS HE3 H -15.882 1.524 -6.169 1.00 . A A . 63 LYS HE3 1 1
8 20817 1 1 73 LYS HG2 H -16.034 3.184 -7.972 1.00 . A A . 63 LYS HG2 1 1
8 20818 1 1 73 LYS HG3 H -16.355 2.661 -9.628 1.00 . A A . 63 LYS HG3 1 1
8 20819 1 1 73 LYS HZ1 H -18.565 1.515 -7.462 1.00 . A A . 63 LYS HZ1 1 1
8 20820 1 1 73 LYS HZ2 H -17.678 2.884 -7.009 1.00 . A A . 63 LYS HZ2 1 1
8 20821 1 1 73 LYS HZ3 H -18.275 1.839 -5.826 1.00 . A A . 63 LYS HZ3 1 1
8 20822 1 1 73 LYS N N -13.694 3.443 -6.809 1.00 . A A . 63 LYS N 1 1
8 20823 1 1 73 LYS NZ N -17.867 1.888 -6.782 1.00 . A A . 63 LYS NZ 1 1
8 20824 1 1 73 LYS O O -11.204 1.767 -8.606 1.00 . A A . 63 LYS O 1 1
8 20825 1 1 74 GLU C C -9.755 5.650 -8.396 1.00 . A A . 64 GLU C 1 1
8 20826 1 1 74 GLU CA C -10.130 4.246 -8.836 1.00 . A A . 64 GLU CA 1 1
8 20827 1 1 74 GLU CB C -9.989 4.029 -10.350 1.00 . A A . 64 GLU CB 1 1
8 20828 1 1 74 GLU CD C -10.208 6.238 -11.569 1.00 . A A . 64 GLU CD 1 1
8 20829 1 1 74 GLU CG C -10.865 4.919 -11.210 1.00 . A A . 64 GLU CG 1 1
8 20830 1 1 74 GLU H H -12.077 4.693 -8.180 1.00 . A A . 64 GLU H 1 1
8 20831 1 1 74 GLU HA H -9.484 3.552 -8.332 1.00 . A A . 64 GLU HA 1 1
8 20832 1 1 74 GLU HB2 H -8.964 4.185 -10.631 1.00 . A A . 64 GLU HB2 1 1
8 20833 1 1 74 GLU HB3 H -10.249 3.003 -10.568 1.00 . A A . 64 GLU HB3 1 1
8 20834 1 1 74 GLU HG2 H -11.103 4.391 -12.120 1.00 . A A . 64 GLU HG2 1 1
8 20835 1 1 74 GLU HG3 H -11.775 5.122 -10.666 1.00 . A A . 64 GLU HG3 1 1
8 20836 1 1 74 GLU N N -11.475 3.955 -8.421 1.00 . A A . 64 GLU N 1 1
8 20837 1 1 74 GLU O O -10.562 6.578 -8.479 1.00 . A A . 64 GLU O 1 1
8 20838 1 1 74 GLU OE1 O -9.039 6.224 -12.007 1.00 . A A . 64 GLU OE1 1 1
8 20839 1 1 74 GLU OE2 O -10.856 7.298 -11.417 1.00 . A A . 64 GLU OE2 1 1
8 20840 1 1 75 SER C C -6.577 6.933 -7.107 1.00 . A A . 65 SER C 1 1
8 20841 1 1 75 SER CA C -8.076 7.033 -7.326 1.00 . A A . 65 SER CA 1 1
8 20842 1 1 75 SER CB C -8.794 7.336 -6.003 1.00 . A A . 65 SER CB 1 1
8 20843 1 1 75 SER H H -7.952 5.003 -7.868 1.00 . A A . 65 SER H 1 1
8 20844 1 1 75 SER HA H -8.281 7.819 -8.036 1.00 . A A . 65 SER HA 1 1
8 20845 1 1 75 SER HB2 H -9.861 7.274 -6.156 1.00 . A A . 65 SER HB2 1 1
8 20846 1 1 75 SER HB3 H -8.496 6.609 -5.262 1.00 . A A . 65 SER HB3 1 1
8 20847 1 1 75 SER HG H -8.336 8.591 -4.565 1.00 . A A . 65 SER HG 1 1
8 20848 1 1 75 SER N N -8.552 5.781 -7.876 1.00 . A A . 65 SER N 1 1
8 20849 1 1 75 SER O O -6.004 5.848 -7.212 1.00 . A A . 65 SER O 1 1
8 20850 1 1 75 SER OG O -8.480 8.633 -5.520 1.00 . A A . 65 SER OG 1 1
8 20851 1 1 76 THR C C -4.135 9.043 -5.490 1.00 . A A . 66 THR C 1 1
8 20852 1 1 76 THR CA C -4.508 8.048 -6.584 1.00 . A A . 66 THR CA 1 1
8 20853 1 1 76 THR CB C -3.696 8.345 -7.856 1.00 . A A . 66 THR CB 1 1
8 20854 1 1 76 THR CG2 C -2.230 8.084 -7.609 1.00 . A A . 66 THR CG2 1 1
8 20855 1 1 76 THR H H -6.432 8.900 -6.811 1.00 . A A . 66 THR H 1 1
8 20856 1 1 76 THR HA H -4.244 7.052 -6.244 1.00 . A A . 66 THR HA 1 1
8 20857 1 1 76 THR HB H -3.820 9.379 -8.128 1.00 . A A . 66 THR HB 1 1
8 20858 1 1 76 THR HG1 H -4.807 6.888 -8.587 1.00 . A A . 66 THR HG1 1 1
8 20859 1 1 76 THR HG21 H -2.078 7.027 -7.437 1.00 . A A . 66 THR HG21 1 1
8 20860 1 1 76 THR HG22 H -1.909 8.638 -6.736 1.00 . A A . 66 THR HG22 1 1
8 20861 1 1 76 THR HG23 H -1.655 8.395 -8.467 1.00 . A A . 66 THR HG23 1 1
8 20862 1 1 76 THR N N -5.934 8.054 -6.846 1.00 . A A . 66 THR N 1 1
8 20863 1 1 76 THR O O -4.635 10.170 -5.454 1.00 . A A . 66 THR O 1 1
8 20864 1 1 76 THR OG1 O -4.151 7.512 -8.929 1.00 . A A . 66 THR OG1 1 1
8 20865 1 1 77 VAL C C -1.244 9.296 -3.448 1.00 . A A . 67 VAL C 1 1
8 20866 1 1 77 VAL CA C -2.756 9.429 -3.512 1.00 . A A . 67 VAL CA 1 1
8 20867 1 1 77 VAL CB C -3.349 8.986 -2.164 1.00 . A A . 67 VAL CB 1 1
8 20868 1 1 77 VAL CG1 C -4.836 9.293 -2.105 1.00 . A A . 67 VAL CG1 1 1
8 20869 1 1 77 VAL CG2 C -3.089 7.501 -1.946 1.00 . A A . 67 VAL CG2 1 1
8 20870 1 1 77 VAL H H -2.931 7.684 -4.685 1.00 . A A . 67 VAL H 1 1
8 20871 1 1 77 VAL HA H -3.025 10.458 -3.697 1.00 . A A . 67 VAL HA 1 1
8 20872 1 1 77 VAL HB H -2.856 9.535 -1.375 1.00 . A A . 67 VAL HB 1 1
8 20873 1 1 77 VAL HG11 H -4.986 10.359 -2.194 1.00 . A A . 67 VAL HG11 1 1
8 20874 1 1 77 VAL HG12 H -5.239 8.950 -1.164 1.00 . A A . 67 VAL HG12 1 1
8 20875 1 1 77 VAL HG13 H -5.339 8.789 -2.918 1.00 . A A . 67 VAL HG13 1 1
8 20876 1 1 77 VAL HG21 H -3.531 7.187 -1.013 1.00 . A A . 67 VAL HG21 1 1
8 20877 1 1 77 VAL HG22 H -2.023 7.324 -1.919 1.00 . A A . 67 VAL HG22 1 1
8 20878 1 1 77 VAL HG23 H -3.524 6.938 -2.761 1.00 . A A . 67 VAL HG23 1 1
8 20879 1 1 77 VAL N N -3.261 8.605 -4.602 1.00 . A A . 67 VAL N 1 1
8 20880 1 1 77 VAL O O -0.659 8.634 -4.287 1.00 . A A . 67 VAL O 1 1
8 20881 1 1 78 ARG C C 1.167 9.895 -0.776 1.00 . A A . 68 ARG C 1 1
8 20882 1 1 78 ARG CA C 0.815 9.725 -2.248 1.00 . A A . 68 ARG CA 1 1
8 20883 1 1 78 ARG CB C 1.653 10.656 -3.136 1.00 . A A . 68 ARG CB 1 1
8 20884 1 1 78 ARG CD C 2.057 12.948 -4.027 1.00 . A A . 68 ARG CD 1 1
8 20885 1 1 78 ARG CG C 1.141 12.070 -3.197 1.00 . A A . 68 ARG CG 1 1
8 20886 1 1 78 ARG CZ C 2.736 13.211 -6.389 1.00 . A A . 68 ARG CZ 1 1
8 20887 1 1 78 ARG H H -1.114 10.523 -1.876 1.00 . A A . 68 ARG H 1 1
8 20888 1 1 78 ARG HA H 1.036 8.705 -2.523 1.00 . A A . 68 ARG HA 1 1
8 20889 1 1 78 ARG HB2 H 2.664 10.686 -2.759 1.00 . A A . 68 ARG HB2 1 1
8 20890 1 1 78 ARG HB3 H 1.666 10.259 -4.140 1.00 . A A . 68 ARG HB3 1 1
8 20891 1 1 78 ARG HD2 H 1.703 13.965 -3.978 1.00 . A A . 68 ARG HD2 1 1
8 20892 1 1 78 ARG HD3 H 3.050 12.890 -3.607 1.00 . A A . 68 ARG HD3 1 1
8 20893 1 1 78 ARG HE H 1.671 11.680 -5.661 1.00 . A A . 68 ARG HE 1 1
8 20894 1 1 78 ARG HG2 H 0.156 12.060 -3.648 1.00 . A A . 68 ARG HG2 1 1
8 20895 1 1 78 ARG HG3 H 1.089 12.460 -2.191 1.00 . A A . 68 ARG HG3 1 1
8 20896 1 1 78 ARG HH11 H 3.264 14.759 -5.192 1.00 . A A . 68 ARG HH11 1 1
8 20897 1 1 78 ARG HH12 H 3.784 14.888 -6.841 1.00 . A A . 68 ARG HH12 1 1
8 20898 1 1 78 ARG HH21 H 2.327 11.858 -7.854 1.00 . A A . 68 ARG HH21 1 1
8 20899 1 1 78 ARG HH22 H 3.250 13.251 -8.346 1.00 . A A . 68 ARG HH22 1 1
8 20900 1 1 78 ARG N N -0.614 9.920 -2.468 1.00 . A A . 68 ARG N 1 1
8 20901 1 1 78 ARG NE N 2.111 12.527 -5.429 1.00 . A A . 68 ARG NE 1 1
8 20902 1 1 78 ARG NH1 N 3.305 14.380 -6.117 1.00 . A A . 68 ARG NH1 1 1
8 20903 1 1 78 ARG NH2 N 2.774 12.738 -7.627 1.00 . A A . 68 ARG NH2 1 1
8 20904 1 1 78 ARG O O 1.003 10.971 -0.197 1.00 . A A . 68 ARG O 1 1
8 20905 1 1 79 ARG C C 3.298 8.073 1.447 1.00 . A A . 69 ARG C 1 1
8 20906 1 1 79 ARG CA C 1.955 8.757 1.241 1.00 . A A . 69 ARG CA 1 1
8 20907 1 1 79 ARG CB C 0.852 8.013 1.995 1.00 . A A . 69 ARG CB 1 1
8 20908 1 1 79 ARG CD C -0.340 10.102 2.710 1.00 . A A . 69 ARG CD 1 1
8 20909 1 1 79 ARG CG C -0.473 8.758 2.014 1.00 . A A . 69 ARG CG 1 1
8 20910 1 1 79 ARG CZ C 0.462 10.986 4.874 1.00 . A A . 69 ARG CZ 1 1
8 20911 1 1 79 ARG H H 1.800 8.004 -0.727 1.00 . A A . 69 ARG H 1 1
8 20912 1 1 79 ARG HA H 2.017 9.770 1.608 1.00 . A A . 69 ARG HA 1 1
8 20913 1 1 79 ARG HB2 H 0.695 7.053 1.526 1.00 . A A . 69 ARG HB2 1 1
8 20914 1 1 79 ARG HB3 H 1.169 7.859 3.015 1.00 . A A . 69 ARG HB3 1 1
8 20915 1 1 79 ARG HD2 H 0.301 10.738 2.119 1.00 . A A . 69 ARG HD2 1 1
8 20916 1 1 79 ARG HD3 H -1.318 10.551 2.788 1.00 . A A . 69 ARG HD3 1 1
8 20917 1 1 79 ARG HE H 0.457 9.060 4.353 1.00 . A A . 69 ARG HE 1 1
8 20918 1 1 79 ARG HG2 H -0.799 8.922 0.997 1.00 . A A . 69 ARG HG2 1 1
8 20919 1 1 79 ARG HG3 H -1.204 8.161 2.536 1.00 . A A . 69 ARG HG3 1 1
8 20920 1 1 79 ARG HH11 H -0.131 12.424 3.568 1.00 . A A . 69 ARG HH11 1 1
8 20921 1 1 79 ARG HH12 H 0.392 12.999 5.119 1.00 . A A . 69 ARG HH12 1 1
8 20922 1 1 79 ARG HH21 H 1.159 9.798 6.363 1.00 . A A . 69 ARG HH21 1 1
8 20923 1 1 79 ARG HH22 H 1.132 11.502 6.714 1.00 . A A . 69 ARG HH22 1 1
8 20924 1 1 79 ARG N N 1.638 8.808 -0.180 1.00 . A A . 69 ARG N 1 1
8 20925 1 1 79 ARG NE N 0.230 9.969 4.049 1.00 . A A . 69 ARG NE 1 1
8 20926 1 1 79 ARG NH1 N 0.224 12.236 4.489 1.00 . A A . 69 ARG NH1 1 1
8 20927 1 1 79 ARG NH2 N 0.957 10.747 6.078 1.00 . A A . 69 ARG NH2 1 1
8 20928 1 1 79 ARG O O 3.766 7.347 0.575 1.00 . A A . 69 ARG O 1 1
8 20929 1 1 80 ARG C C 5.383 6.452 3.351 1.00 . A A . 70 ARG C 1 1
8 20930 1 1 80 ARG CA C 5.293 7.870 2.799 1.00 . A A . 70 ARG CA 1 1
8 20931 1 1 80 ARG CB C 6.041 8.844 3.717 1.00 . A A . 70 ARG CB 1 1
8 20932 1 1 80 ARG CD C 6.304 9.874 5.986 1.00 . A A . 70 ARG CD 1 1
8 20933 1 1 80 ARG CG C 5.456 8.962 5.115 1.00 . A A . 70 ARG CG 1 1
8 20934 1 1 80 ARG CZ C 6.417 10.537 8.358 1.00 . A A . 70 ARG CZ 1 1
8 20935 1 1 80 ARG H H 3.418 8.705 3.344 1.00 . A A . 70 ARG H 1 1
8 20936 1 1 80 ARG HA H 5.772 7.882 1.831 1.00 . A A . 70 ARG HA 1 1
8 20937 1 1 80 ARG HB2 H 7.065 8.516 3.807 1.00 . A A . 70 ARG HB2 1 1
8 20938 1 1 80 ARG HB3 H 6.027 9.823 3.263 1.00 . A A . 70 ARG HB3 1 1
8 20939 1 1 80 ARG HD2 H 7.286 9.436 6.094 1.00 . A A . 70 ARG HD2 1 1
8 20940 1 1 80 ARG HD3 H 6.394 10.832 5.496 1.00 . A A . 70 ARG HD3 1 1
8 20941 1 1 80 ARG HE H 4.771 9.873 7.428 1.00 . A A . 70 ARG HE 1 1
8 20942 1 1 80 ARG HG2 H 4.459 9.370 5.046 1.00 . A A . 70 ARG HG2 1 1
8 20943 1 1 80 ARG HG3 H 5.417 7.981 5.566 1.00 . A A . 70 ARG HG3 1 1
8 20944 1 1 80 ARG HH11 H 8.188 10.645 7.376 1.00 . A A . 70 ARG HH11 1 1
8 20945 1 1 80 ARG HH12 H 8.228 11.160 9.032 1.00 . A A . 70 ARG HH12 1 1
8 20946 1 1 80 ARG HH21 H 4.826 10.516 9.610 1.00 . A A . 70 ARG HH21 1 1
8 20947 1 1 80 ARG HH22 H 6.314 11.071 10.311 1.00 . A A . 70 ARG HH22 1 1
8 20948 1 1 80 ARG N N 3.914 8.291 2.599 1.00 . A A . 70 ARG N 1 1
8 20949 1 1 80 ARG NE N 5.730 10.075 7.313 1.00 . A A . 70 ARG NE 1 1
8 20950 1 1 80 ARG NH1 N 7.715 10.798 8.246 1.00 . A A . 70 ARG NH1 1 1
8 20951 1 1 80 ARG NH2 N 5.805 10.724 9.517 1.00 . A A . 70 ARG NH2 1 1
8 20952 1 1 80 ARG O O 4.371 5.854 3.717 1.00 . A A . 70 ARG O 1 1
8 20953 1 1 81 TYR C C 6.212 4.291 5.220 1.00 . A A . 71 TYR C 1 1
8 20954 1 1 81 TYR CA C 6.843 4.561 3.853 1.00 . A A . 71 TYR CA 1 1
8 20955 1 1 81 TYR CB C 8.349 4.309 3.898 1.00 . A A . 71 TYR CB 1 1
8 20956 1 1 81 TYR CD1 C 8.188 1.806 3.606 1.00 . A A . 71 TYR CD1 1 1
8 20957 1 1 81 TYR CD2 C 9.684 2.660 5.250 1.00 . A A . 71 TYR CD2 1 1
8 20958 1 1 81 TYR CE1 C 8.568 0.517 3.922 1.00 . A A . 71 TYR CE1 1 1
8 20959 1 1 81 TYR CE2 C 10.066 1.377 5.576 1.00 . A A . 71 TYR CE2 1 1
8 20960 1 1 81 TYR CG C 8.740 2.897 4.264 1.00 . A A . 71 TYR CG 1 1
8 20961 1 1 81 TYR CZ C 9.509 0.309 4.910 1.00 . A A . 71 TYR CZ 1 1
8 20962 1 1 81 TYR H H 7.367 6.491 3.179 1.00 . A A . 71 TYR H 1 1
8 20963 1 1 81 TYR HA H 6.400 3.896 3.122 1.00 . A A . 71 TYR HA 1 1
8 20964 1 1 81 TYR HB2 H 8.770 4.522 2.928 1.00 . A A . 71 TYR HB2 1 1
8 20965 1 1 81 TYR HB3 H 8.793 4.973 4.626 1.00 . A A . 71 TYR HB3 1 1
8 20966 1 1 81 TYR HD1 H 7.451 1.975 2.835 1.00 . A A . 71 TYR HD1 1 1
8 20967 1 1 81 TYR HD2 H 10.120 3.499 5.773 1.00 . A A . 71 TYR HD2 1 1
8 20968 1 1 81 TYR HE1 H 8.126 -0.317 3.401 1.00 . A A . 71 TYR HE1 1 1
8 20969 1 1 81 TYR HE2 H 10.800 1.216 6.349 1.00 . A A . 71 TYR HE2 1 1
8 20970 1 1 81 TYR HH H 10.162 -1.436 4.415 1.00 . A A . 71 TYR HH 1 1
8 20971 1 1 81 TYR N N 6.601 5.932 3.421 1.00 . A A . 71 TYR N 1 1
8 20972 1 1 81 TYR O O 5.602 3.244 5.433 1.00 . A A . 71 TYR O 1 1
8 20973 1 1 81 TYR OH O 9.903 -0.973 5.224 1.00 . A A . 71 TYR OH 1 1
8 20974 1 1 82 SER C C 4.295 4.854 7.444 1.00 . A A . 72 SER C 1 1
8 20975 1 1 82 SER CA C 5.795 5.146 7.476 1.00 . A A . 72 SER CA 1 1
8 20976 1 1 82 SER CB C 6.058 6.436 8.256 1.00 . A A . 72 SER CB 1 1
8 20977 1 1 82 SER H H 6.840 6.061 5.886 1.00 . A A . 72 SER H 1 1
8 20978 1 1 82 SER HA H 6.297 4.330 7.972 1.00 . A A . 72 SER HA 1 1
8 20979 1 1 82 SER HB2 H 7.111 6.667 8.217 1.00 . A A . 72 SER HB2 1 1
8 20980 1 1 82 SER HB3 H 5.497 7.243 7.808 1.00 . A A . 72 SER HB3 1 1
8 20981 1 1 82 SER HG H 4.756 6.607 9.720 1.00 . A A . 72 SER HG 1 1
8 20982 1 1 82 SER N N 6.343 5.255 6.128 1.00 . A A . 72 SER N 1 1
8 20983 1 1 82 SER O O 3.777 4.138 8.305 1.00 . A A . 72 SER O 1 1
8 20984 1 1 82 SER OG O 5.671 6.312 9.616 1.00 . A A . 72 SER OG 1 1
8 20985 1 1 83 ASP C C 1.917 3.739 5.887 1.00 . A A . 73 ASP C 1 1
8 20986 1 1 83 ASP CA C 2.175 5.175 6.309 1.00 . A A . 73 ASP CA 1 1
8 20987 1 1 83 ASP CB C 1.557 6.140 5.296 1.00 . A A . 73 ASP CB 1 1
8 20988 1 1 83 ASP CG C 1.755 7.596 5.668 1.00 . A A . 73 ASP CG 1 1
8 20989 1 1 83 ASP H H 4.066 5.952 5.782 1.00 . A A . 73 ASP H 1 1
8 20990 1 1 83 ASP HA H 1.721 5.339 7.275 1.00 . A A . 73 ASP HA 1 1
8 20991 1 1 83 ASP HB2 H 2.010 5.973 4.330 1.00 . A A . 73 ASP HB2 1 1
8 20992 1 1 83 ASP HB3 H 0.497 5.946 5.228 1.00 . A A . 73 ASP HB3 1 1
8 20993 1 1 83 ASP N N 3.604 5.398 6.447 1.00 . A A . 73 ASP N 1 1
8 20994 1 1 83 ASP O O 0.965 3.118 6.344 1.00 . A A . 73 ASP O 1 1
8 20995 1 1 83 ASP OD1 O 1.262 8.023 6.732 1.00 . A A . 73 ASP OD1 1 1
8 20996 1 1 83 ASP OD2 O 2.383 8.329 4.882 1.00 . A A . 73 ASP OD2 1 1
8 20997 1 1 84 PHE C C 2.975 0.915 5.840 1.00 . A A . 74 PHE C 1 1
8 20998 1 1 84 PHE CA C 2.706 1.806 4.631 1.00 . A A . 74 PHE CA 1 1
8 20999 1 1 84 PHE CB C 3.721 1.475 3.530 1.00 . A A . 74 PHE CB 1 1
8 21000 1 1 84 PHE CD1 C 3.724 3.429 1.948 1.00 . A A . 74 PHE CD1 1 1
8 21001 1 1 84 PHE CD2 C 2.888 1.339 1.166 1.00 . A A . 74 PHE CD2 1 1
8 21002 1 1 84 PHE CE1 C 3.477 3.994 0.712 1.00 . A A . 74 PHE CE1 1 1
8 21003 1 1 84 PHE CE2 C 2.637 1.898 -0.070 1.00 . A A . 74 PHE CE2 1 1
8 21004 1 1 84 PHE CG C 3.433 2.097 2.191 1.00 . A A . 74 PHE CG 1 1
8 21005 1 1 84 PHE CZ C 2.932 3.227 -0.298 1.00 . A A . 74 PHE CZ 1 1
8 21006 1 1 84 PHE H H 3.499 3.774 4.653 1.00 . A A . 74 PHE H 1 1
8 21007 1 1 84 PHE HA H 1.706 1.615 4.267 1.00 . A A . 74 PHE HA 1 1
8 21008 1 1 84 PHE HB2 H 4.697 1.812 3.843 1.00 . A A . 74 PHE HB2 1 1
8 21009 1 1 84 PHE HB3 H 3.748 0.402 3.396 1.00 . A A . 74 PHE HB3 1 1
8 21010 1 1 84 PHE HD1 H 4.150 4.031 2.738 1.00 . A A . 74 PHE HD1 1 1
8 21011 1 1 84 PHE HD2 H 2.661 0.299 1.339 1.00 . A A . 74 PHE HD2 1 1
8 21012 1 1 84 PHE HE1 H 3.708 5.033 0.536 1.00 . A A . 74 PHE HE1 1 1
8 21013 1 1 84 PHE HE2 H 2.210 1.297 -0.858 1.00 . A A . 74 PHE HE2 1 1
8 21014 1 1 84 PHE HZ H 2.739 3.666 -1.265 1.00 . A A . 74 PHE HZ 1 1
8 21015 1 1 84 PHE N N 2.785 3.210 5.026 1.00 . A A . 74 PHE N 1 1
8 21016 1 1 84 PHE O O 2.346 -0.127 6.010 1.00 . A A . 74 PHE O 1 1
8 21017 1 1 85 GLU C C 3.078 0.493 8.811 1.00 . A A . 75 GLU C 1 1
8 21018 1 1 85 GLU CA C 4.277 0.612 7.885 1.00 . A A . 75 GLU CA 1 1
8 21019 1 1 85 GLU CB C 5.418 1.318 8.626 1.00 . A A . 75 GLU CB 1 1
8 21020 1 1 85 GLU CD C 7.890 1.814 8.611 1.00 . A A . 75 GLU CD 1 1
8 21021 1 1 85 GLU CG C 6.651 1.561 7.777 1.00 . A A . 75 GLU CG 1 1
8 21022 1 1 85 GLU H H 4.406 2.172 6.456 1.00 . A A . 75 GLU H 1 1
8 21023 1 1 85 GLU HA H 4.598 -0.375 7.599 1.00 . A A . 75 GLU HA 1 1
8 21024 1 1 85 GLU HB2 H 5.061 2.275 8.978 1.00 . A A . 75 GLU HB2 1 1
8 21025 1 1 85 GLU HB3 H 5.705 0.721 9.473 1.00 . A A . 75 GLU HB3 1 1
8 21026 1 1 85 GLU HG2 H 6.818 0.701 7.156 1.00 . A A . 75 GLU HG2 1 1
8 21027 1 1 85 GLU HG3 H 6.476 2.423 7.151 1.00 . A A . 75 GLU HG3 1 1
8 21028 1 1 85 GLU N N 3.923 1.341 6.672 1.00 . A A . 75 GLU N 1 1
8 21029 1 1 85 GLU O O 2.704 -0.599 9.241 1.00 . A A . 75 GLU O 1 1
8 21030 1 1 85 GLU OE1 O 8.427 0.844 9.194 1.00 . A A . 75 GLU OE1 1 1
8 21031 1 1 85 GLU OE2 O 8.334 2.979 8.693 1.00 . A A . 75 GLU OE2 1 1
8 21032 1 1 86 TRP C C 0.103 1.078 9.363 1.00 . A A . 76 TRP C 1 1
8 21033 1 1 86 TRP CA C 1.333 1.727 9.988 1.00 . A A . 76 TRP CA 1 1
8 21034 1 1 86 TRP CB C 1.120 3.206 10.347 1.00 . A A . 76 TRP CB 1 1
8 21035 1 1 86 TRP CD1 C -1.102 4.280 9.732 1.00 . A A . 76 TRP CD1 1 1
8 21036 1 1 86 TRP CD2 C -1.046 3.494 11.823 1.00 . A A . 76 TRP CD2 1 1
8 21037 1 1 86 TRP CE2 C -2.303 4.089 11.597 1.00 . A A . 76 TRP CE2 1 1
8 21038 1 1 86 TRP CE3 C -0.790 2.926 13.071 1.00 . A A . 76 TRP CE3 1 1
8 21039 1 1 86 TRP CG C -0.290 3.638 10.611 1.00 . A A . 76 TRP CG 1 1
8 21040 1 1 86 TRP CH2 C -3.022 3.567 13.778 1.00 . A A . 76 TRP CH2 1 1
8 21041 1 1 86 TRP CZ2 C -3.297 4.135 12.567 1.00 . A A . 76 TRP CZ2 1 1
8 21042 1 1 86 TRP CZ3 C -1.780 2.966 14.036 1.00 . A A . 76 TRP CZ3 1 1
8 21043 1 1 86 TRP H H 2.854 2.462 8.713 1.00 . A A . 76 TRP H 1 1
8 21044 1 1 86 TRP HA H 1.565 1.183 10.889 1.00 . A A . 76 TRP HA 1 1
8 21045 1 1 86 TRP HB2 H 1.692 3.429 11.234 1.00 . A A . 76 TRP HB2 1 1
8 21046 1 1 86 TRP HB3 H 1.500 3.810 9.535 1.00 . A A . 76 TRP HB3 1 1
8 21047 1 1 86 TRP HD1 H -0.816 4.540 8.724 1.00 . A A . 76 TRP HD1 1 1
8 21048 1 1 86 TRP HE1 H -3.040 5.055 9.899 1.00 . A A . 76 TRP HE1 1 1
8 21049 1 1 86 TRP HE3 H 0.160 2.457 13.289 1.00 . A A . 76 TRP HE3 1 1
8 21050 1 1 86 TRP HH2 H -3.769 3.573 14.561 1.00 . A A . 76 TRP HH2 1 1
8 21051 1 1 86 TRP HZ2 H -4.256 4.594 12.381 1.00 . A A . 76 TRP HZ2 1 1
8 21052 1 1 86 TRP HZ3 H -1.601 2.529 15.006 1.00 . A A . 76 TRP HZ3 1 1
8 21053 1 1 86 TRP N N 2.489 1.636 9.105 1.00 . A A . 76 TRP N 1 1
8 21054 1 1 86 TRP NE1 N -2.302 4.578 10.324 1.00 . A A . 76 TRP NE1 1 1
8 21055 1 1 86 TRP O O -0.752 0.558 10.075 1.00 . A A . 76 TRP O 1 1
8 21056 1 1 87 LEU C C -0.857 -1.123 7.500 1.00 . A A . 77 LEU C 1 1
8 21057 1 1 87 LEU CA C -1.034 0.383 7.338 1.00 . A A . 77 LEU CA 1 1
8 21058 1 1 87 LEU CB C -1.026 0.803 5.856 1.00 . A A . 77 LEU CB 1 1
8 21059 1 1 87 LEU CD1 C -1.749 -1.179 4.471 1.00 . A A . 77 LEU CD1 1 1
8 21060 1 1 87 LEU CD2 C -3.466 0.190 5.657 1.00 . A A . 77 LEU CD2 1 1
8 21061 1 1 87 LEU CG C -2.121 0.214 4.949 1.00 . A A . 77 LEU CG 1 1
8 21062 1 1 87 LEU H H 0.736 1.513 7.519 1.00 . A A . 77 LEU H 1 1
8 21063 1 1 87 LEU HA H -1.968 0.679 7.791 1.00 . A A . 77 LEU HA 1 1
8 21064 1 1 87 LEU HB2 H -1.112 1.884 5.817 1.00 . A A . 77 LEU HB2 1 1
8 21065 1 1 87 LEU HB3 H -0.065 0.525 5.439 1.00 . A A . 77 LEU HB3 1 1
8 21066 1 1 87 LEU HD11 H -1.649 -1.836 5.321 1.00 . A A . 77 LEU HD11 1 1
8 21067 1 1 87 LEU HD12 H -0.811 -1.138 3.935 1.00 . A A . 77 LEU HD12 1 1
8 21068 1 1 87 LEU HD13 H -2.520 -1.552 3.814 1.00 . A A . 77 LEU HD13 1 1
8 21069 1 1 87 LEU HD21 H -4.204 -0.268 5.015 1.00 . A A . 77 LEU HD21 1 1
8 21070 1 1 87 LEU HD22 H -3.769 1.200 5.888 1.00 . A A . 77 LEU HD22 1 1
8 21071 1 1 87 LEU HD23 H -3.383 -0.378 6.575 1.00 . A A . 77 LEU HD23 1 1
8 21072 1 1 87 LEU HG H -2.221 0.842 4.075 1.00 . A A . 77 LEU HG 1 1
8 21073 1 1 87 LEU N N 0.041 1.062 8.040 1.00 . A A . 77 LEU N 1 1
8 21074 1 1 87 LEU O O -1.819 -1.853 7.737 1.00 . A A . 77 LEU O 1 1
8 21075 1 1 88 ARG C C 0.292 -3.487 8.926 1.00 . A A . 78 ARG C 1 1
8 21076 1 1 88 ARG CA C 0.706 -2.984 7.552 1.00 . A A . 78 ARG CA 1 1
8 21077 1 1 88 ARG CB C 2.205 -3.232 7.364 1.00 . A A . 78 ARG CB 1 1
8 21078 1 1 88 ARG CD C 4.109 -4.861 7.559 1.00 . A A . 78 ARG CD 1 1
8 21079 1 1 88 ARG CG C 2.632 -4.628 7.789 1.00 . A A . 78 ARG CG 1 1
8 21080 1 1 88 ARG CZ C 5.817 -6.418 8.427 1.00 . A A . 78 ARG CZ 1 1
8 21081 1 1 88 ARG H H 1.109 -0.944 7.184 1.00 . A A . 78 ARG H 1 1
8 21082 1 1 88 ARG HA H 0.163 -3.524 6.800 1.00 . A A . 78 ARG HA 1 1
8 21083 1 1 88 ARG HB2 H 2.455 -3.100 6.322 1.00 . A A . 78 ARG HB2 1 1
8 21084 1 1 88 ARG HB3 H 2.755 -2.514 7.954 1.00 . A A . 78 ARG HB3 1 1
8 21085 1 1 88 ARG HD2 H 4.296 -4.869 6.495 1.00 . A A . 78 ARG HD2 1 1
8 21086 1 1 88 ARG HD3 H 4.661 -4.058 8.015 1.00 . A A . 78 ARG HD3 1 1
8 21087 1 1 88 ARG HE H 3.860 -6.816 8.285 1.00 . A A . 78 ARG HE 1 1
8 21088 1 1 88 ARG HG2 H 2.420 -4.755 8.840 1.00 . A A . 78 ARG HG2 1 1
8 21089 1 1 88 ARG HG3 H 2.073 -5.353 7.220 1.00 . A A . 78 ARG HG3 1 1
8 21090 1 1 88 ARG HH11 H 6.539 -4.581 7.957 1.00 . A A . 78 ARG HH11 1 1
8 21091 1 1 88 ARG HH12 H 7.724 -5.719 8.514 1.00 . A A . 78 ARG HH12 1 1
8 21092 1 1 88 ARG HH21 H 5.404 -8.310 9.014 1.00 . A A . 78 ARG HH21 1 1
8 21093 1 1 88 ARG HH22 H 7.070 -7.844 9.132 1.00 . A A . 78 ARG HH22 1 1
8 21094 1 1 88 ARG N N 0.387 -1.576 7.390 1.00 . A A . 78 ARG N 1 1
8 21095 1 1 88 ARG NE N 4.552 -6.131 8.126 1.00 . A A . 78 ARG NE 1 1
8 21096 1 1 88 ARG NH1 N 6.769 -5.499 8.286 1.00 . A A . 78 ARG NH1 1 1
8 21097 1 1 88 ARG NH2 N 6.123 -7.619 8.892 1.00 . A A . 78 ARG NH2 1 1
8 21098 1 1 88 ARG O O -0.531 -4.396 9.046 1.00 . A A . 78 ARG O 1 1
8 21099 1 1 89 SER C C -0.813 -3.217 11.714 1.00 . A A . 79 SER C 1 1
8 21100 1 1 89 SER CA C 0.654 -3.328 11.319 1.00 . A A . 79 SER CA 1 1
8 21101 1 1 89 SER CB C 1.541 -2.527 12.273 1.00 . A A . 79 SER CB 1 1
8 21102 1 1 89 SER H H 1.457 -2.117 9.784 1.00 . A A . 79 SER H 1 1
8 21103 1 1 89 SER HA H 0.942 -4.369 11.370 1.00 . A A . 79 SER HA 1 1
8 21104 1 1 89 SER HB2 H 1.194 -2.668 13.286 1.00 . A A . 79 SER HB2 1 1
8 21105 1 1 89 SER HB3 H 2.559 -2.874 12.189 1.00 . A A . 79 SER HB3 1 1
8 21106 1 1 89 SER HG H 0.843 -0.709 12.520 1.00 . A A . 79 SER HG 1 1
8 21107 1 1 89 SER N N 0.869 -2.886 9.953 1.00 . A A . 79 SER N 1 1
8 21108 1 1 89 SER O O -1.328 -4.079 12.417 1.00 . A A . 79 SER O 1 1
8 21109 1 1 89 SER OG O 1.502 -1.143 11.966 1.00 . A A . 79 SER OG 1 1
8 21110 1 1 90 GLU C C -3.701 -3.198 11.047 1.00 . A A . 80 GLU C 1 1
8 21111 1 1 90 GLU CA C -2.904 -1.983 11.506 1.00 . A A . 80 GLU CA 1 1
8 21112 1 1 90 GLU CB C -3.408 -0.722 10.806 1.00 . A A . 80 GLU CB 1 1
8 21113 1 1 90 GLU CD C -4.197 0.249 13.014 1.00 . A A . 80 GLU CD 1 1
8 21114 1 1 90 GLU CG C -3.473 0.504 11.706 1.00 . A A . 80 GLU CG 1 1
8 21115 1 1 90 GLU H H -1.008 -1.503 10.698 1.00 . A A . 80 GLU H 1 1
8 21116 1 1 90 GLU HA H -3.030 -1.867 12.571 1.00 . A A . 80 GLU HA 1 1
8 21117 1 1 90 GLU HB2 H -2.727 -0.493 9.994 1.00 . A A . 80 GLU HB2 1 1
8 21118 1 1 90 GLU HB3 H -4.392 -0.907 10.399 1.00 . A A . 80 GLU HB3 1 1
8 21119 1 1 90 GLU HG2 H -2.467 0.825 11.926 1.00 . A A . 80 GLU HG2 1 1
8 21120 1 1 90 GLU HG3 H -3.989 1.292 11.174 1.00 . A A . 80 GLU HG3 1 1
8 21121 1 1 90 GLU N N -1.482 -2.168 11.242 1.00 . A A . 80 GLU N 1 1
8 21122 1 1 90 GLU O O -4.489 -3.760 11.813 1.00 . A A . 80 GLU O 1 1
8 21123 1 1 90 GLU OE1 O -3.532 -0.146 13.997 1.00 . A A . 80 GLU OE1 1 1
8 21124 1 1 90 GLU OE2 O -5.428 0.458 13.075 1.00 . A A . 80 GLU OE2 1 1
8 21125 1 1 91 LEU C C -3.789 -6.044 10.052 1.00 . A A . 81 LEU C 1 1
8 21126 1 1 91 LEU CA C -4.126 -4.790 9.249 1.00 . A A . 81 LEU CA 1 1
8 21127 1 1 91 LEU CB C -3.703 -4.993 7.793 1.00 . A A . 81 LEU CB 1 1
8 21128 1 1 91 LEU CD1 C -3.478 -4.150 5.465 1.00 . A A . 81 LEU CD1 1 1
8 21129 1 1 91 LEU CD2 C -5.607 -3.798 6.692 1.00 . A A . 81 LEU CD2 1 1
8 21130 1 1 91 LEU CG C -4.099 -3.888 6.820 1.00 . A A . 81 LEU CG 1 1
8 21131 1 1 91 LEU H H -2.821 -3.123 9.253 1.00 . A A . 81 LEU H 1 1
8 21132 1 1 91 LEU HA H -5.192 -4.622 9.288 1.00 . A A . 81 LEU HA 1 1
8 21133 1 1 91 LEU HB2 H -2.627 -5.083 7.766 1.00 . A A . 81 LEU HB2 1 1
8 21134 1 1 91 LEU HB3 H -4.136 -5.921 7.443 1.00 . A A . 81 LEU HB3 1 1
8 21135 1 1 91 LEU HD11 H -2.403 -4.114 5.549 1.00 . A A . 81 LEU HD11 1 1
8 21136 1 1 91 LEU HD12 H -3.812 -3.401 4.763 1.00 . A A . 81 LEU HD12 1 1
8 21137 1 1 91 LEU HD13 H -3.778 -5.128 5.116 1.00 . A A . 81 LEU HD13 1 1
8 21138 1 1 91 LEU HD21 H -5.864 -2.986 6.030 1.00 . A A . 81 LEU HD21 1 1
8 21139 1 1 91 LEU HD22 H -6.041 -3.621 7.664 1.00 . A A . 81 LEU HD22 1 1
8 21140 1 1 91 LEU HD23 H -5.991 -4.723 6.289 1.00 . A A . 81 LEU HD23 1 1
8 21141 1 1 91 LEU HG H -3.731 -2.939 7.184 1.00 . A A . 81 LEU HG 1 1
8 21142 1 1 91 LEU N N -3.461 -3.619 9.809 1.00 . A A . 81 LEU N 1 1
8 21143 1 1 91 LEU O O -4.615 -6.946 10.201 1.00 . A A . 81 LEU O 1 1
8 21144 1 1 92 GLU C C -2.692 -7.244 12.749 1.00 . A A . 82 GLU C 1 1
8 21145 1 1 92 GLU CA C -2.099 -7.238 11.343 1.00 . A A . 82 GLU CA 1 1
8 21146 1 1 92 GLU CB C -0.573 -7.230 11.434 1.00 . A A . 82 GLU CB 1 1
8 21147 1 1 92 GLU CD C 1.582 -7.708 10.196 1.00 . A A . 82 GLU CD 1 1
8 21148 1 1 92 GLU CG C 0.109 -7.365 10.091 1.00 . A A . 82 GLU CG 1 1
8 21149 1 1 92 GLU H H -1.951 -5.345 10.400 1.00 . A A . 82 GLU H 1 1
8 21150 1 1 92 GLU HA H -2.411 -8.135 10.832 1.00 . A A . 82 GLU HA 1 1
8 21151 1 1 92 GLU HB2 H -0.258 -6.297 11.877 1.00 . A A . 82 GLU HB2 1 1
8 21152 1 1 92 GLU HB3 H -0.255 -8.045 12.062 1.00 . A A . 82 GLU HB3 1 1
8 21153 1 1 92 GLU HG2 H -0.390 -8.137 9.535 1.00 . A A . 82 GLU HG2 1 1
8 21154 1 1 92 GLU HG3 H 0.013 -6.427 9.561 1.00 . A A . 82 GLU HG3 1 1
8 21155 1 1 92 GLU N N -2.565 -6.096 10.563 1.00 . A A . 82 GLU N 1 1
8 21156 1 1 92 GLU O O -2.690 -8.269 13.430 1.00 . A A . 82 GLU O 1 1
8 21157 1 1 92 GLU OE1 O 1.916 -8.895 10.403 1.00 . A A . 82 GLU OE1 1 1
8 21158 1 1 92 GLU OE2 O 2.421 -6.795 10.075 1.00 . A A . 82 GLU OE2 1 1
8 21159 1 1 93 ARG C C -5.142 -6.515 14.633 1.00 . A A . 83 ARG C 1 1
8 21160 1 1 93 ARG CA C -3.729 -5.968 14.534 1.00 . A A . 83 ARG CA 1 1
8 21161 1 1 93 ARG CB C -3.753 -4.502 14.973 1.00 . A A . 83 ARG CB 1 1
8 21162 1 1 93 ARG CD C -1.477 -4.702 15.978 1.00 . A A . 83 ARG CD 1 1
8 21163 1 1 93 ARG CG C -2.387 -3.868 15.102 1.00 . A A . 83 ARG CG 1 1
8 21164 1 1 93 ARG CZ C 0.904 -4.648 16.619 1.00 . A A . 83 ARG CZ 1 1
8 21165 1 1 93 ARG H H -3.184 -5.324 12.579 1.00 . A A . 83 ARG H 1 1
8 21166 1 1 93 ARG HA H -3.092 -6.524 15.203 1.00 . A A . 83 ARG HA 1 1
8 21167 1 1 93 ARG HB2 H -4.319 -3.934 14.249 1.00 . A A . 83 ARG HB2 1 1
8 21168 1 1 93 ARG HB3 H -4.248 -4.436 15.930 1.00 . A A . 83 ARG HB3 1 1
8 21169 1 1 93 ARG HD2 H -1.981 -4.891 16.911 1.00 . A A . 83 ARG HD2 1 1
8 21170 1 1 93 ARG HD3 H -1.282 -5.640 15.479 1.00 . A A . 83 ARG HD3 1 1
8 21171 1 1 93 ARG HE H -0.186 -3.050 16.115 1.00 . A A . 83 ARG HE 1 1
8 21172 1 1 93 ARG HG2 H -1.946 -3.780 14.121 1.00 . A A . 83 ARG HG2 1 1
8 21173 1 1 93 ARG HG3 H -2.497 -2.888 15.539 1.00 . A A . 83 ARG HG3 1 1
8 21174 1 1 93 ARG HH11 H 0.080 -6.501 16.617 1.00 . A A . 83 ARG HH11 1 1
8 21175 1 1 93 ARG HH12 H 1.751 -6.434 17.077 1.00 . A A . 83 ARG HH12 1 1
8 21176 1 1 93 ARG HH21 H 2.012 -2.951 16.698 1.00 . A A . 83 ARG HH21 1 1
8 21177 1 1 93 ARG HH22 H 2.854 -4.410 17.115 1.00 . A A . 83 ARG HH22 1 1
8 21178 1 1 93 ARG N N -3.189 -6.100 13.182 1.00 . A A . 83 ARG N 1 1
8 21179 1 1 93 ARG NE N -0.208 -4.027 16.237 1.00 . A A . 83 ARG NE 1 1
8 21180 1 1 93 ARG NH1 N 0.913 -5.965 16.783 1.00 . A A . 83 ARG NH1 1 1
8 21181 1 1 93 ARG NH2 N 2.011 -3.948 16.827 1.00 . A A . 83 ARG NH2 1 1
8 21182 1 1 93 ARG O O -5.401 -7.491 15.340 1.00 . A A . 83 ARG O 1 1
8 21183 1 1 94 GLU C C -7.895 -7.335 13.117 1.00 . A A . 84 GLU C 1 1
8 21184 1 1 94 GLU CA C -7.463 -6.201 14.030 1.00 . A A . 84 GLU CA 1 1
8 21185 1 1 94 GLU CB C -8.297 -4.959 13.742 1.00 . A A . 84 GLU CB 1 1
8 21186 1 1 94 GLU CD C -8.799 -4.377 16.142 1.00 . A A . 84 GLU CD 1 1
8 21187 1 1 94 GLU CG C -8.214 -3.902 14.830 1.00 . A A . 84 GLU CG 1 1
8 21188 1 1 94 GLU H H -5.753 -5.210 13.262 1.00 . A A . 84 GLU H 1 1
8 21189 1 1 94 GLU HA H -7.636 -6.502 15.052 1.00 . A A . 84 GLU HA 1 1
8 21190 1 1 94 GLU HB2 H -7.959 -4.518 12.816 1.00 . A A . 84 GLU HB2 1 1
8 21191 1 1 94 GLU HB3 H -9.332 -5.251 13.634 1.00 . A A . 84 GLU HB3 1 1
8 21192 1 1 94 GLU HG2 H -7.177 -3.647 14.987 1.00 . A A . 84 GLU HG2 1 1
8 21193 1 1 94 GLU HG3 H -8.755 -3.025 14.506 1.00 . A A . 84 GLU HG3 1 1
8 21194 1 1 94 GLU N N -6.046 -5.898 13.900 1.00 . A A . 84 GLU N 1 1
8 21195 1 1 94 GLU O O -8.921 -7.971 13.356 1.00 . A A . 84 GLU O 1 1
8 21196 1 1 94 GLU OE1 O -10.001 -4.716 16.172 1.00 . A A . 84 GLU OE1 1 1
8 21197 1 1 94 GLU OE2 O -8.069 -4.403 17.151 1.00 . A A . 84 GLU OE2 1 1
8 21198 1 1 95 SER C C -6.393 -9.643 10.971 1.00 . A A . 85 SER C 1 1
8 21199 1 1 95 SER CA C -7.501 -8.609 11.125 1.00 . A A . 85 SER CA 1 1
8 21200 1 1 95 SER CB C -7.804 -7.958 9.788 1.00 . A A . 85 SER CB 1 1
8 21201 1 1 95 SER H H -6.319 -7.065 11.920 1.00 . A A . 85 SER H 1 1
8 21202 1 1 95 SER HA H -8.388 -9.099 11.486 1.00 . A A . 85 SER HA 1 1
8 21203 1 1 95 SER HB2 H -6.894 -7.549 9.386 1.00 . A A . 85 SER HB2 1 1
8 21204 1 1 95 SER HB3 H -8.199 -8.694 9.114 1.00 . A A . 85 SER HB3 1 1
8 21205 1 1 95 SER HG H -8.257 -6.061 9.936 1.00 . A A . 85 SER HG 1 1
8 21206 1 1 95 SER N N -7.134 -7.587 12.072 1.00 . A A . 85 SER N 1 1
8 21207 1 1 95 SER O O -5.278 -9.465 11.464 1.00 . A A . 85 SER O 1 1
8 21208 1 1 95 SER OG O -8.745 -6.910 9.933 1.00 . A A . 85 SER OG 1 1
8 21209 1 1 96 LYS C C -5.226 -11.689 8.644 1.00 . A A . 86 LYS C 1 1
8 21210 1 1 96 LYS CA C -5.773 -11.810 10.054 1.00 . A A . 86 LYS CA 1 1
8 21211 1 1 96 LYS CB C -6.477 -13.147 10.221 1.00 . A A . 86 LYS CB 1 1
8 21212 1 1 96 LYS CD C -8.228 -14.454 11.476 1.00 . A A . 86 LYS CD 1 1
8 21213 1 1 96 LYS CE C -9.060 -14.655 10.218 1.00 . A A . 86 LYS CE 1 1
8 21214 1 1 96 LYS CG C -7.414 -13.169 11.412 1.00 . A A . 86 LYS CG 1 1
8 21215 1 1 96 LYS H H -7.637 -10.820 9.952 1.00 . A A . 86 LYS H 1 1
8 21216 1 1 96 LYS HA H -4.967 -11.730 10.766 1.00 . A A . 86 LYS HA 1 1
8 21217 1 1 96 LYS HB2 H -7.046 -13.350 9.328 1.00 . A A . 86 LYS HB2 1 1
8 21218 1 1 96 LYS HB3 H -5.737 -13.922 10.354 1.00 . A A . 86 LYS HB3 1 1
8 21219 1 1 96 LYS HD2 H -7.554 -15.288 11.584 1.00 . A A . 86 LYS HD2 1 1
8 21220 1 1 96 LYS HD3 H -8.889 -14.408 12.329 1.00 . A A . 86 LYS HD3 1 1
8 21221 1 1 96 LYS HE2 H -9.628 -13.758 10.028 1.00 . A A . 86 LYS HE2 1 1
8 21222 1 1 96 LYS HE3 H -8.394 -14.840 9.388 1.00 . A A . 86 LYS HE3 1 1
8 21223 1 1 96 LYS HG2 H -6.833 -13.075 12.317 1.00 . A A . 86 LYS HG2 1 1
8 21224 1 1 96 LYS HG3 H -8.087 -12.325 11.331 1.00 . A A . 86 LYS HG3 1 1
8 21225 1 1 96 LYS HZ1 H -10.493 -15.956 9.444 1.00 . A A . 86 LYS HZ1 1 1
8 21226 1 1 96 LYS HZ2 H -10.701 -15.608 11.087 1.00 . A A . 86 LYS HZ2 1 1
8 21227 1 1 96 LYS HZ3 H -9.477 -16.665 10.592 1.00 . A A . 86 LYS HZ3 1 1
8 21228 1 1 96 LYS N N -6.719 -10.731 10.295 1.00 . A A . 86 LYS N 1 1
8 21229 1 1 96 LYS NZ N -9.996 -15.801 10.343 1.00 . A A . 86 LYS NZ 1 1
8 21230 1 1 96 LYS O O -4.952 -12.683 7.973 1.00 . A A . 86 LYS O 1 1
8 21231 1 1 97 VAL C C -3.336 -10.781 6.530 1.00 . A A . 87 VAL C 1 1
8 21232 1 1 97 VAL CA C -4.664 -10.127 6.853 1.00 . A A . 87 VAL CA 1 1
8 21233 1 1 97 VAL CB C -4.531 -8.607 6.651 1.00 . A A . 87 VAL CB 1 1
8 21234 1 1 97 VAL CG1 C -4.032 -8.277 5.249 1.00 . A A . 87 VAL CG1 1 1
8 21235 1 1 97 VAL CG2 C -5.855 -7.940 6.919 1.00 . A A . 87 VAL CG2 1 1
8 21236 1 1 97 VAL H H -5.374 -9.719 8.803 1.00 . A A . 87 VAL H 1 1
8 21237 1 1 97 VAL HA H -5.404 -10.493 6.158 1.00 . A A . 87 VAL HA 1 1
8 21238 1 1 97 VAL HB H -3.812 -8.226 7.362 1.00 . A A . 87 VAL HB 1 1
8 21239 1 1 97 VAL HG11 H -3.010 -8.623 5.143 1.00 . A A . 87 VAL HG11 1 1
8 21240 1 1 97 VAL HG12 H -4.066 -7.210 5.096 1.00 . A A . 87 VAL HG12 1 1
8 21241 1 1 97 VAL HG13 H -4.655 -8.769 4.517 1.00 . A A . 87 VAL HG13 1 1
8 21242 1 1 97 VAL HG21 H -5.734 -6.868 6.927 1.00 . A A . 87 VAL HG21 1 1
8 21243 1 1 97 VAL HG22 H -6.231 -8.274 7.872 1.00 . A A . 87 VAL HG22 1 1
8 21244 1 1 97 VAL HG23 H -6.556 -8.219 6.144 1.00 . A A . 87 VAL HG23 1 1
8 21245 1 1 97 VAL N N -5.121 -10.447 8.200 1.00 . A A . 87 VAL N 1 1
8 21246 1 1 97 VAL O O -2.448 -10.880 7.377 1.00 . A A . 87 VAL O 1 1
8 21247 1 1 98 VAL C C -0.878 -10.728 4.587 1.00 . A A . 88 VAL C 1 1
8 21248 1 1 98 VAL CA C -1.977 -11.803 4.776 1.00 . A A . 88 VAL CA 1 1
8 21249 1 1 98 VAL CB C -2.240 -12.546 3.439 1.00 . A A . 88 VAL CB 1 1
8 21250 1 1 98 VAL CG1 C -2.477 -11.567 2.297 1.00 . A A . 88 VAL CG1 1 1
8 21251 1 1 98 VAL CG2 C -1.112 -13.514 3.114 1.00 . A A . 88 VAL CG2 1 1
8 21252 1 1 98 VAL H H -4.022 -11.181 4.703 1.00 . A A . 88 VAL H 1 1
8 21253 1 1 98 VAL HA H -1.631 -12.525 5.499 1.00 . A A . 88 VAL HA 1 1
8 21254 1 1 98 VAL HB H -3.143 -13.125 3.559 1.00 . A A . 88 VAL HB 1 1
8 21255 1 1 98 VAL HG11 H -3.283 -10.897 2.561 1.00 . A A . 88 VAL HG11 1 1
8 21256 1 1 98 VAL HG12 H -2.741 -12.113 1.405 1.00 . A A . 88 VAL HG12 1 1
8 21257 1 1 98 VAL HG13 H -1.578 -10.996 2.119 1.00 . A A . 88 VAL HG13 1 1
8 21258 1 1 98 VAL HG21 H -0.186 -12.969 3.016 1.00 . A A . 88 VAL HG21 1 1
8 21259 1 1 98 VAL HG22 H -1.332 -14.023 2.186 1.00 . A A . 88 VAL HG22 1 1
8 21260 1 1 98 VAL HG23 H -1.022 -14.240 3.908 1.00 . A A . 88 VAL HG23 1 1
8 21261 1 1 98 VAL N N -3.223 -11.222 5.288 1.00 . A A . 88 VAL N 1 1
8 21262 1 1 98 VAL O O -0.071 -10.796 3.658 1.00 . A A . 88 VAL O 1 1
8 21263 1 1 99 VAL C C 1.547 -9.148 5.393 1.00 . A A . 89 VAL C 1 1
8 21264 1 1 99 VAL CA C 0.109 -8.636 5.376 1.00 . A A . 89 VAL CA 1 1
8 21265 1 1 99 VAL CB C -0.040 -7.602 6.512 1.00 . A A . 89 VAL CB 1 1
8 21266 1 1 99 VAL CG1 C 0.285 -6.212 6.010 1.00 . A A . 89 VAL CG1 1 1
8 21267 1 1 99 VAL CG2 C -1.414 -7.620 7.137 1.00 . A A . 89 VAL CG2 1 1
8 21268 1 1 99 VAL H H -1.461 -9.769 6.245 1.00 . A A . 89 VAL H 1 1
8 21269 1 1 99 VAL HA H -0.071 -8.138 4.439 1.00 . A A . 89 VAL HA 1 1
8 21270 1 1 99 VAL HB H 0.673 -7.853 7.278 1.00 . A A . 89 VAL HB 1 1
8 21271 1 1 99 VAL HG11 H 1.305 -6.185 5.662 1.00 . A A . 89 VAL HG11 1 1
8 21272 1 1 99 VAL HG12 H 0.156 -5.500 6.813 1.00 . A A . 89 VAL HG12 1 1
8 21273 1 1 99 VAL HG13 H -0.379 -5.956 5.193 1.00 . A A . 89 VAL HG13 1 1
8 21274 1 1 99 VAL HG21 H -1.646 -8.619 7.473 1.00 . A A . 89 VAL HG21 1 1
8 21275 1 1 99 VAL HG22 H -2.143 -7.300 6.407 1.00 . A A . 89 VAL HG22 1 1
8 21276 1 1 99 VAL HG23 H -1.427 -6.945 7.984 1.00 . A A . 89 VAL HG23 1 1
8 21277 1 1 99 VAL N N -0.842 -9.743 5.485 1.00 . A A . 89 VAL N 1 1
8 21278 1 1 99 VAL O O 1.998 -9.715 6.389 1.00 . A A . 89 VAL O 1 1
8 21279 1 1 100 PRO C C 4.683 -8.467 4.756 1.00 . A A . 90 PRO C 1 1
8 21280 1 1 100 PRO CA C 3.657 -9.433 4.161 1.00 . A A . 90 PRO CA 1 1
8 21281 1 1 100 PRO CB C 3.825 -9.529 2.647 1.00 . A A . 90 PRO CB 1 1
8 21282 1 1 100 PRO CD C 1.851 -8.218 3.084 1.00 . A A . 90 PRO CD 1 1
8 21283 1 1 100 PRO CG C 2.973 -8.436 2.099 1.00 . A A . 90 PRO CG 1 1
8 21284 1 1 100 PRO HA H 3.778 -10.410 4.604 1.00 . A A . 90 PRO HA 1 1
8 21285 1 1 100 PRO HB2 H 4.865 -9.389 2.390 1.00 . A A . 90 PRO HB2 1 1
8 21286 1 1 100 PRO HB3 H 3.490 -10.497 2.305 1.00 . A A . 90 PRO HB3 1 1
8 21287 1 1 100 PRO HD2 H 1.734 -7.162 3.292 1.00 . A A . 90 PRO HD2 1 1
8 21288 1 1 100 PRO HD3 H 0.926 -8.626 2.694 1.00 . A A . 90 PRO HD3 1 1
8 21289 1 1 100 PRO HG2 H 3.558 -7.534 1.995 1.00 . A A . 90 PRO HG2 1 1
8 21290 1 1 100 PRO HG3 H 2.575 -8.733 1.145 1.00 . A A . 90 PRO HG3 1 1
8 21291 1 1 100 PRO N N 2.287 -8.947 4.292 1.00 . A A . 90 PRO N 1 1
8 21292 1 1 100 PRO O O 4.380 -7.296 4.999 1.00 . A A . 90 PRO O 1 1
8 21293 1 1 101 PRO C C 7.401 -7.021 4.583 1.00 . A A . 91 PRO C 1 1
8 21294 1 1 101 PRO CA C 6.998 -8.136 5.545 1.00 . A A . 91 PRO CA 1 1
8 21295 1 1 101 PRO CB C 8.151 -9.131 5.728 1.00 . A A . 91 PRO CB 1 1
8 21296 1 1 101 PRO CD C 6.322 -10.356 4.810 1.00 . A A . 91 PRO CD 1 1
8 21297 1 1 101 PRO CG C 7.820 -10.279 4.838 1.00 . A A . 91 PRO CG 1 1
8 21298 1 1 101 PRO HA H 6.735 -7.705 6.500 1.00 . A A . 91 PRO HA 1 1
8 21299 1 1 101 PRO HB2 H 9.080 -8.664 5.441 1.00 . A A . 91 PRO HB2 1 1
8 21300 1 1 101 PRO HB3 H 8.202 -9.438 6.762 1.00 . A A . 91 PRO HB3 1 1
8 21301 1 1 101 PRO HD2 H 5.981 -10.727 3.856 1.00 . A A . 91 PRO HD2 1 1
8 21302 1 1 101 PRO HD3 H 5.961 -10.983 5.612 1.00 . A A . 91 PRO HD3 1 1
8 21303 1 1 101 PRO HG2 H 8.207 -10.098 3.845 1.00 . A A . 91 PRO HG2 1 1
8 21304 1 1 101 PRO HG3 H 8.235 -11.191 5.243 1.00 . A A . 91 PRO HG3 1 1
8 21305 1 1 101 PRO N N 5.908 -8.957 5.012 1.00 . A A . 91 PRO N 1 1
8 21306 1 1 101 PRO O O 7.601 -7.257 3.391 1.00 . A A . 91 PRO O 1 1
8 21307 1 1 102 LEU C C 9.256 -4.749 3.729 1.00 . A A . 92 LEU C 1 1
8 21308 1 1 102 LEU CA C 7.857 -4.635 4.324 1.00 . A A . 92 LEU CA 1 1
8 21309 1 1 102 LEU CB C 7.793 -3.387 5.199 1.00 . A A . 92 LEU CB 1 1
8 21310 1 1 102 LEU CD1 C 6.525 -2.014 6.840 1.00 . A A . 92 LEU CD1 1 1
8 21311 1 1 102 LEU CD2 C 5.547 -2.461 4.598 1.00 . A A . 92 LEU CD2 1 1
8 21312 1 1 102 LEU CG C 6.409 -3.022 5.720 1.00 . A A . 92 LEU CG 1 1
8 21313 1 1 102 LEU H H 7.365 -5.704 6.077 1.00 . A A . 92 LEU H 1 1
8 21314 1 1 102 LEU HA H 7.136 -4.546 3.529 1.00 . A A . 92 LEU HA 1 1
8 21315 1 1 102 LEU HB2 H 8.444 -3.538 6.049 1.00 . A A . 92 LEU HB2 1 1
8 21316 1 1 102 LEU HB3 H 8.168 -2.550 4.622 1.00 . A A . 92 LEU HB3 1 1
8 21317 1 1 102 LEU HD11 H 5.563 -1.893 7.310 1.00 . A A . 92 LEU HD11 1 1
8 21318 1 1 102 LEU HD12 H 6.849 -1.068 6.435 1.00 . A A . 92 LEU HD12 1 1
8 21319 1 1 102 LEU HD13 H 7.241 -2.362 7.567 1.00 . A A . 92 LEU HD13 1 1
8 21320 1 1 102 LEU HD21 H 4.582 -2.177 4.995 1.00 . A A . 92 LEU HD21 1 1
8 21321 1 1 102 LEU HD22 H 5.416 -3.211 3.834 1.00 . A A . 92 LEU HD22 1 1
8 21322 1 1 102 LEU HD23 H 6.030 -1.593 4.174 1.00 . A A . 92 LEU HD23 1 1
8 21323 1 1 102 LEU HG H 5.928 -3.907 6.106 1.00 . A A . 92 LEU HG 1 1
8 21324 1 1 102 LEU N N 7.514 -5.811 5.116 1.00 . A A . 92 LEU N 1 1
8 21325 1 1 102 LEU O O 10.129 -5.414 4.294 1.00 . A A . 92 LEU O 1 1
8 21326 1 1 103 PRO C C 11.722 -3.068 2.696 1.00 . A A . 93 PRO C 1 1
8 21327 1 1 103 PRO CA C 10.805 -4.037 1.958 1.00 . A A . 93 PRO CA 1 1
8 21328 1 1 103 PRO CB C 10.527 -3.526 0.534 1.00 . A A . 93 PRO CB 1 1
8 21329 1 1 103 PRO CD C 8.488 -3.363 1.791 1.00 . A A . 93 PRO CD 1 1
8 21330 1 1 103 PRO CG C 9.038 -3.469 0.400 1.00 . A A . 93 PRO CG 1 1
8 21331 1 1 103 PRO HA H 11.268 -5.012 1.914 1.00 . A A . 93 PRO HA 1 1
8 21332 1 1 103 PRO HB2 H 10.966 -2.547 0.413 1.00 . A A . 93 PRO HB2 1 1
8 21333 1 1 103 PRO HB3 H 10.959 -4.207 -0.182 1.00 . A A . 93 PRO HB3 1 1
8 21334 1 1 103 PRO HD2 H 8.431 -2.327 2.099 1.00 . A A . 93 PRO HD2 1 1
8 21335 1 1 103 PRO HD3 H 7.516 -3.835 1.853 1.00 . A A . 93 PRO HD3 1 1
8 21336 1 1 103 PRO HG2 H 8.755 -2.603 -0.180 1.00 . A A . 93 PRO HG2 1 1
8 21337 1 1 103 PRO HG3 H 8.679 -4.370 -0.078 1.00 . A A . 93 PRO HG3 1 1
8 21338 1 1 103 PRO N N 9.486 -4.095 2.582 1.00 . A A . 93 PRO N 1 1
8 21339 1 1 103 PRO O O 11.339 -1.923 2.963 1.00 . A A . 93 PRO O 1 1
8 21340 1 1 104 GLY C C 15.167 -3.371 4.017 1.00 . A A . 94 GLY C 1 1
8 21341 1 1 104 GLY CA C 13.844 -2.683 3.764 1.00 . A A . 94 GLY CA 1 1
8 21342 1 1 104 GLY H H 13.183 -4.433 2.776 1.00 . A A . 94 GLY H 1 1
8 21343 1 1 104 GLY HA2 H 14.022 -1.782 3.197 1.00 . A A . 94 GLY HA2 1 1
8 21344 1 1 104 GLY HA3 H 13.401 -2.418 4.711 1.00 . A A . 94 GLY HA3 1 1
8 21345 1 1 104 GLY N N 12.920 -3.522 3.032 1.00 . A A . 94 GLY N 1 1
8 21346 1 1 104 GLY O O 15.355 -4.516 3.605 1.00 . A A . 94 GLY O 1 1
8 21347 1 1 105 LYS C C 18.288 -3.247 3.719 1.00 . A A . 95 LYS C 1 1
8 21348 1 1 105 LYS CA C 17.438 -3.127 4.991 1.00 . A A . 95 LYS CA 1 1
8 21349 1 1 105 LYS CB C 17.445 -4.468 5.747 1.00 . A A . 95 LYS CB 1 1
8 21350 1 1 105 LYS CD C 15.424 -4.510 7.264 1.00 . A A . 95 LYS CD 1 1
8 21351 1 1 105 LYS CE C 14.944 -4.511 8.707 1.00 . A A . 95 LYS CE 1 1
8 21352 1 1 105 LYS CG C 16.939 -4.392 7.184 1.00 . A A . 95 LYS CG 1 1
8 21353 1 1 105 LYS H H 15.803 -1.780 5.042 1.00 . A A . 95 LYS H 1 1
8 21354 1 1 105 LYS HA H 17.896 -2.380 5.624 1.00 . A A . 95 LYS HA 1 1
8 21355 1 1 105 LYS HB2 H 16.824 -5.169 5.211 1.00 . A A . 95 LYS HB2 1 1
8 21356 1 1 105 LYS HB3 H 18.457 -4.848 5.767 1.00 . A A . 95 LYS HB3 1 1
8 21357 1 1 105 LYS HD2 H 14.979 -3.672 6.748 1.00 . A A . 95 LYS HD2 1 1
8 21358 1 1 105 LYS HD3 H 15.118 -5.430 6.791 1.00 . A A . 95 LYS HD3 1 1
8 21359 1 1 105 LYS HE2 H 15.495 -5.263 9.254 1.00 . A A . 95 LYS HE2 1 1
8 21360 1 1 105 LYS HE3 H 15.136 -3.541 9.138 1.00 . A A . 95 LYS HE3 1 1
8 21361 1 1 105 LYS HG2 H 17.380 -5.197 7.752 1.00 . A A . 95 LYS HG2 1 1
8 21362 1 1 105 LYS HG3 H 17.239 -3.445 7.610 1.00 . A A . 95 LYS HG3 1 1
8 21363 1 1 105 LYS HZ1 H 13.182 -4.755 9.804 1.00 . A A . 95 LYS HZ1 1 1
8 21364 1 1 105 LYS HZ2 H 13.293 -5.764 8.452 1.00 . A A . 95 LYS HZ2 1 1
8 21365 1 1 105 LYS HZ3 H 12.942 -4.122 8.254 1.00 . A A . 95 LYS HZ3 1 1
8 21366 1 1 105 LYS N N 16.070 -2.663 4.704 1.00 . A A . 95 LYS N 1 1
8 21367 1 1 105 LYS NZ N 13.490 -4.808 8.811 1.00 . A A . 95 LYS NZ 1 1
8 21368 1 1 105 LYS O O 19.311 -2.580 3.584 1.00 . A A . 95 LYS O 1 1
8 21369 1 1 106 ALA C C 19.252 -3.355 0.853 1.00 . A A . 96 ALA C 1 1
8 21370 1 1 106 ALA CA C 18.553 -4.487 1.604 1.00 . A A . 96 ALA CA 1 1
8 21371 1 1 106 ALA CB C 17.593 -5.189 0.665 1.00 . A A . 96 ALA CB 1 1
8 21372 1 1 106 ALA H H 16.893 -4.396 2.898 1.00 . A A . 96 ALA H 1 1
8 21373 1 1 106 ALA HA H 19.292 -5.207 1.916 1.00 . A A . 96 ALA HA 1 1
8 21374 1 1 106 ALA HB1 H 16.793 -4.507 0.396 1.00 . A A . 96 ALA HB1 1 1
8 21375 1 1 106 ALA HB2 H 17.179 -6.056 1.154 1.00 . A A . 96 ALA HB2 1 1
8 21376 1 1 106 ALA HB3 H 18.120 -5.490 -0.225 1.00 . A A . 96 ALA HB3 1 1
8 21377 1 1 106 ALA N N 17.810 -4.060 2.787 1.00 . A A . 96 ALA N 1 1
8 21378 1 1 106 ALA O O 20.467 -3.179 0.953 1.00 . A A . 96 ALA O 1 1
8 21379 1 1 107 PHE C C 19.582 -0.402 -0.143 1.00 . A A . 97 PHE C 1 1
8 21380 1 1 107 PHE CA C 18.993 -1.616 -0.841 1.00 . A A . 97 PHE CA 1 1
8 21381 1 1 107 PHE CB C 17.879 -1.179 -1.787 1.00 . A A . 97 PHE CB 1 1
8 21382 1 1 107 PHE CD1 C 15.841 -0.571 -0.446 1.00 . A A . 97 PHE CD1 1 1
8 21383 1 1 107 PHE CD2 C 15.883 -2.677 -1.563 1.00 . A A . 97 PHE CD2 1 1
8 21384 1 1 107 PHE CE1 C 14.589 -0.861 0.054 1.00 . A A . 97 PHE CE1 1 1
8 21385 1 1 107 PHE CE2 C 14.635 -2.973 -1.061 1.00 . A A . 97 PHE CE2 1 1
8 21386 1 1 107 PHE CG C 16.503 -1.475 -1.260 1.00 . A A . 97 PHE CG 1 1
8 21387 1 1 107 PHE CZ C 13.988 -2.063 -0.253 1.00 . A A . 97 PHE CZ 1 1
8 21388 1 1 107 PHE H H 17.500 -2.715 0.170 1.00 . A A . 97 PHE H 1 1
8 21389 1 1 107 PHE HA H 19.765 -2.094 -1.421 1.00 . A A . 97 PHE HA 1 1
8 21390 1 1 107 PHE HB2 H 17.956 -0.115 -1.950 1.00 . A A . 97 PHE HB2 1 1
8 21391 1 1 107 PHE HB3 H 17.996 -1.693 -2.720 1.00 . A A . 97 PHE HB3 1 1
8 21392 1 1 107 PHE HD1 H 16.311 0.369 -0.202 1.00 . A A . 97 PHE HD1 1 1
8 21393 1 1 107 PHE HD2 H 16.390 -3.390 -2.196 1.00 . A A . 97 PHE HD2 1 1
8 21394 1 1 107 PHE HE1 H 14.081 -0.149 0.687 1.00 . A A . 97 PHE HE1 1 1
8 21395 1 1 107 PHE HE2 H 14.163 -3.912 -1.305 1.00 . A A . 97 PHE HE2 1 1
8 21396 1 1 107 PHE HZ H 13.020 -2.296 0.145 1.00 . A A . 97 PHE HZ 1 1
8 21397 1 1 107 PHE N N 18.471 -2.603 0.100 1.00 . A A . 97 PHE N 1 1
8 21398 1 1 107 PHE O O 20.416 0.304 -0.700 1.00 . A A . 97 PHE O 1 1
8 21399 1 1 108 LEU C C 21.022 1.062 2.090 1.00 . A A . 98 LEU C 1 1
8 21400 1 1 108 LEU CA C 19.528 1.026 1.810 1.00 . A A . 98 LEU CA 1 1
8 21401 1 1 108 LEU CB C 18.748 1.133 3.123 1.00 . A A . 98 LEU CB 1 1
8 21402 1 1 108 LEU CD1 C 16.765 2.003 1.849 1.00 . A A . 98 LEU CD1 1 1
8 21403 1 1 108 LEU CD2 C 16.706 -0.298 2.808 1.00 . A A . 98 LEU CD2 1 1
8 21404 1 1 108 LEU CG C 17.220 1.117 2.994 1.00 . A A . 98 LEU CG 1 1
8 21405 1 1 108 LEU H H 18.600 -0.853 1.509 1.00 . A A . 98 LEU H 1 1
8 21406 1 1 108 LEU HA H 19.275 1.870 1.186 1.00 . A A . 98 LEU HA 1 1
8 21407 1 1 108 LEU HB2 H 19.042 0.309 3.752 1.00 . A A . 98 LEU HB2 1 1
8 21408 1 1 108 LEU HB3 H 19.035 2.052 3.609 1.00 . A A . 98 LEU HB3 1 1
8 21409 1 1 108 LEU HD11 H 15.695 1.903 1.720 1.00 . A A . 98 LEU HD11 1 1
8 21410 1 1 108 LEU HD12 H 17.267 1.701 0.940 1.00 . A A . 98 LEU HD12 1 1
8 21411 1 1 108 LEU HD13 H 17.006 3.032 2.069 1.00 . A A . 98 LEU HD13 1 1
8 21412 1 1 108 LEU HD21 H 15.638 -0.318 2.970 1.00 . A A . 98 LEU HD21 1 1
8 21413 1 1 108 LEU HD22 H 17.193 -0.957 3.514 1.00 . A A . 98 LEU HD22 1 1
8 21414 1 1 108 LEU HD23 H 16.920 -0.630 1.803 1.00 . A A . 98 LEU HD23 1 1
8 21415 1 1 108 LEU HG H 16.789 1.509 3.902 1.00 . A A . 98 LEU HG 1 1
8 21416 1 1 108 LEU N N 19.162 -0.182 1.081 1.00 . A A . 98 LEU N 1 1
8 21417 1 1 108 LEU O O 21.681 2.076 1.873 1.00 . A A . 98 LEU O 1 1
8 21418 1 1 109 ARG C C 23.702 -0.788 1.613 1.00 . A A . 99 ARG C 1 1
8 21419 1 1 109 ARG CA C 22.994 -0.148 2.799 1.00 . A A . 99 ARG CA 1 1
8 21420 1 1 109 ARG CB C 23.295 -0.912 4.098 1.00 . A A . 99 ARG CB 1 1
8 21421 1 1 109 ARG CD C 22.318 -3.134 3.378 1.00 . A A . 99 ARG CD 1 1
8 21422 1 1 109 ARG CG C 22.322 -2.037 4.431 1.00 . A A . 99 ARG CG 1 1
8 21423 1 1 109 ARG CZ C 23.948 -4.605 2.255 1.00 . A A . 99 ARG CZ 1 1
8 21424 1 1 109 ARG H H 20.985 -0.843 2.700 1.00 . A A . 99 ARG H 1 1
8 21425 1 1 109 ARG HA H 23.361 0.861 2.903 1.00 . A A . 99 ARG HA 1 1
8 21426 1 1 109 ARG HB2 H 24.280 -1.340 4.014 1.00 . A A . 99 ARG HB2 1 1
8 21427 1 1 109 ARG HB3 H 23.291 -0.209 4.920 1.00 . A A . 99 ARG HB3 1 1
8 21428 1 1 109 ARG HD2 H 21.554 -3.852 3.631 1.00 . A A . 99 ARG HD2 1 1
8 21429 1 1 109 ARG HD3 H 22.084 -2.687 2.422 1.00 . A A . 99 ARG HD3 1 1
8 21430 1 1 109 ARG HE H 24.243 -3.695 4.019 1.00 . A A . 99 ARG HE 1 1
8 21431 1 1 109 ARG HG2 H 22.603 -2.471 5.379 1.00 . A A . 99 ARG HG2 1 1
8 21432 1 1 109 ARG HG3 H 21.327 -1.624 4.509 1.00 . A A . 99 ARG HG3 1 1
8 21433 1 1 109 ARG HH11 H 22.214 -4.328 1.238 1.00 . A A . 99 ARG HH11 1 1
8 21434 1 1 109 ARG HH12 H 23.368 -5.369 0.466 1.00 . A A . 99 ARG HH12 1 1
8 21435 1 1 109 ARG HH21 H 25.769 -5.079 3.012 1.00 . A A . 99 ARG HH21 1 1
8 21436 1 1 109 ARG HH22 H 25.391 -5.797 1.475 1.00 . A A . 99 ARG HH22 1 1
8 21437 1 1 109 ARG N N 21.560 -0.057 2.546 1.00 . A A . 99 ARG N 1 1
8 21438 1 1 109 ARG NE N 23.603 -3.822 3.278 1.00 . A A . 99 ARG NE 1 1
8 21439 1 1 109 ARG NH1 N 23.109 -4.781 1.240 1.00 . A A . 99 ARG NH1 1 1
8 21440 1 1 109 ARG NH2 N 25.130 -5.209 2.247 1.00 . A A . 99 ARG NH2 1 1
8 21441 1 1 109 ARG O O 24.803 -1.321 1.736 1.00 . A A . 99 ARG O 1 1
8 21442 1 1 110 GLN C C 23.836 -0.213 -1.775 1.00 . A A . 100 GLN C 1 1
8 21443 1 1 110 GLN CA C 23.548 -1.308 -0.753 1.00 . A A . 100 GLN CA 1 1
8 21444 1 1 110 GLN CB C 22.484 -2.279 -1.267 1.00 . A A . 100 GLN CB 1 1
8 21445 1 1 110 GLN CD C 23.645 -3.285 -3.288 1.00 . A A . 100 GLN CD 1 1
8 21446 1 1 110 GLN CG C 22.469 -2.476 -2.770 1.00 . A A . 100 GLN CG 1 1
8 21447 1 1 110 GLN H H 22.199 -0.238 0.431 1.00 . A A . 100 GLN H 1 1
8 21448 1 1 110 GLN HA H 24.456 -1.847 -0.532 1.00 . A A . 100 GLN HA 1 1
8 21449 1 1 110 GLN HB2 H 22.635 -3.239 -0.802 1.00 . A A . 100 GLN HB2 1 1
8 21450 1 1 110 GLN HB3 H 21.517 -1.904 -0.971 1.00 . A A . 100 GLN HB3 1 1
8 21451 1 1 110 GLN HE21 H 22.619 -4.965 -3.049 1.00 . A A . 100 GLN HE21 1 1
8 21452 1 1 110 GLN HE22 H 24.219 -5.144 -3.679 1.00 . A A . 100 GLN HE22 1 1
8 21453 1 1 110 GLN HG2 H 21.555 -2.981 -3.039 1.00 . A A . 100 GLN HG2 1 1
8 21454 1 1 110 GLN HG3 H 22.488 -1.500 -3.231 1.00 . A A . 100 GLN HG3 1 1
8 21455 1 1 110 GLN N N 23.053 -0.716 0.465 1.00 . A A . 100 GLN N 1 1
8 21456 1 1 110 GLN NE2 N 23.479 -4.595 -3.343 1.00 . A A . 100 GLN NE2 1 1
8 21457 1 1 110 GLN O O 24.891 -0.192 -2.410 1.00 . A A . 100 GLN O 1 1
8 21458 1 1 110 GLN OE1 O 24.689 -2.738 -3.639 1.00 . A A . 100 GLN OE1 1 1
8 21459 1 1 111 LEU C C 23.848 2.916 -2.443 1.00 . A A . 101 LEU C 1 1
8 21460 1 1 111 LEU CA C 22.966 1.760 -2.903 1.00 . A A . 101 LEU CA 1 1
8 21461 1 1 111 LEU CB C 21.558 2.277 -3.196 1.00 . A A . 101 LEU CB 1 1
8 21462 1 1 111 LEU CD1 C 19.152 1.788 -3.651 1.00 . A A . 101 LEU CD1 1 1
8 21463 1 1 111 LEU CD2 C 20.935 0.583 -4.916 1.00 . A A . 101 LEU CD2 1 1
8 21464 1 1 111 LEU CG C 20.549 1.204 -3.587 1.00 . A A . 101 LEU CG 1 1
8 21465 1 1 111 LEU H H 22.120 0.684 -1.291 1.00 . A A . 101 LEU H 1 1
8 21466 1 1 111 LEU HA H 23.380 1.336 -3.804 1.00 . A A . 101 LEU HA 1 1
8 21467 1 1 111 LEU HB2 H 21.195 2.789 -2.321 1.00 . A A . 101 LEU HB2 1 1
8 21468 1 1 111 LEU HB3 H 21.621 2.987 -4.005 1.00 . A A . 101 LEU HB3 1 1
8 21469 1 1 111 LEU HD11 H 18.450 1.013 -3.917 1.00 . A A . 101 LEU HD11 1 1
8 21470 1 1 111 LEU HD12 H 19.122 2.572 -4.392 1.00 . A A . 101 LEU HD12 1 1
8 21471 1 1 111 LEU HD13 H 18.889 2.194 -2.684 1.00 . A A . 101 LEU HD13 1 1
8 21472 1 1 111 LEU HD21 H 21.851 0.024 -4.795 1.00 . A A . 101 LEU HD21 1 1
8 21473 1 1 111 LEU HD22 H 21.086 1.364 -5.646 1.00 . A A . 101 LEU HD22 1 1
8 21474 1 1 111 LEU HD23 H 20.149 -0.079 -5.249 1.00 . A A . 101 LEU HD23 1 1
8 21475 1 1 111 LEU HG H 20.553 0.425 -2.839 1.00 . A A . 101 LEU HG 1 1
8 21476 1 1 111 LEU N N 22.895 0.710 -1.898 1.00 . A A . 101 LEU N 1 1
8 21477 1 1 111 LEU O O 24.265 2.971 -1.285 1.00 . A A . 101 LEU O 1 1
8 21478 1 1 112 PRO C C 23.960 5.988 -2.179 1.00 . A A . 102 PRO C 1 1
8 21479 1 1 112 PRO CA C 24.852 5.085 -3.024 1.00 . A A . 102 PRO CA 1 1
8 21480 1 1 112 PRO CB C 25.121 5.745 -4.383 1.00 . A A . 102 PRO CB 1 1
8 21481 1 1 112 PRO CD C 23.904 3.734 -4.802 1.00 . A A . 102 PRO CD 1 1
8 21482 1 1 112 PRO CG C 24.916 4.670 -5.392 1.00 . A A . 102 PRO CG 1 1
8 21483 1 1 112 PRO HA H 25.782 4.904 -2.512 1.00 . A A . 102 PRO HA 1 1
8 21484 1 1 112 PRO HB2 H 24.430 6.560 -4.531 1.00 . A A . 102 PRO HB2 1 1
8 21485 1 1 112 PRO HB3 H 26.134 6.118 -4.407 1.00 . A A . 102 PRO HB3 1 1
8 21486 1 1 112 PRO HD2 H 22.897 4.054 -5.034 1.00 . A A . 102 PRO HD2 1 1
8 21487 1 1 112 PRO HD3 H 24.071 2.727 -5.151 1.00 . A A . 102 PRO HD3 1 1
8 21488 1 1 112 PRO HG2 H 24.544 5.095 -6.311 1.00 . A A . 102 PRO HG2 1 1
8 21489 1 1 112 PRO HG3 H 25.847 4.153 -5.565 1.00 . A A . 102 PRO HG3 1 1
8 21490 1 1 112 PRO N N 24.168 3.838 -3.361 1.00 . A A . 102 PRO N 1 1
8 21491 1 1 112 PRO O O 22.742 6.014 -2.364 1.00 . A A . 102 PRO O 1 1
8 21492 1 1 113 PHE C C 23.457 8.882 -1.215 1.00 . A A . 103 PHE C 1 1
8 21493 1 1 113 PHE CA C 23.825 7.649 -0.423 1.00 . A A . 103 PHE CA 1 1
8 21494 1 1 113 PHE CB C 24.641 8.064 0.799 1.00 . A A . 103 PHE CB 1 1
8 21495 1 1 113 PHE CD1 C 23.397 7.151 2.774 1.00 . A A . 103 PHE CD1 1 1
8 21496 1 1 113 PHE CD2 C 25.522 6.213 2.238 1.00 . A A . 103 PHE CD2 1 1
8 21497 1 1 113 PHE CE1 C 23.280 6.286 3.844 1.00 . A A . 103 PHE CE1 1 1
8 21498 1 1 113 PHE CE2 C 25.412 5.346 3.307 1.00 . A A . 103 PHE CE2 1 1
8 21499 1 1 113 PHE CG C 24.518 7.124 1.960 1.00 . A A . 103 PHE CG 1 1
8 21500 1 1 113 PHE CZ C 24.289 5.382 4.112 1.00 . A A . 103 PHE CZ 1 1
8 21501 1 1 113 PHE H H 25.541 6.655 -1.155 1.00 . A A . 103 PHE H 1 1
8 21502 1 1 113 PHE HA H 22.922 7.156 -0.096 1.00 . A A . 103 PHE HA 1 1
8 21503 1 1 113 PHE HB2 H 25.684 8.108 0.522 1.00 . A A . 103 PHE HB2 1 1
8 21504 1 1 113 PHE HB3 H 24.321 9.046 1.117 1.00 . A A . 103 PHE HB3 1 1
8 21505 1 1 113 PHE HD1 H 22.608 7.859 2.565 1.00 . A A . 103 PHE HD1 1 1
8 21506 1 1 113 PHE HD2 H 26.399 6.186 1.609 1.00 . A A . 103 PHE HD2 1 1
8 21507 1 1 113 PHE HE1 H 22.400 6.316 4.471 1.00 . A A . 103 PHE HE1 1 1
8 21508 1 1 113 PHE HE2 H 26.202 4.640 3.515 1.00 . A A . 103 PHE HE2 1 1
8 21509 1 1 113 PHE HZ H 24.201 4.705 4.948 1.00 . A A . 103 PHE HZ 1 1
8 21510 1 1 113 PHE N N 24.568 6.723 -1.259 1.00 . A A . 103 PHE N 1 1
8 21511 1 1 113 PHE O O 22.292 9.093 -1.556 1.00 . A A . 103 PHE O 1 1
8 21512 1 1 114 ARG C C 23.570 11.985 -1.523 1.00 . A A . 104 ARG C 1 1
8 21513 1 1 114 ARG CA C 24.349 10.909 -2.279 1.00 . A A . 104 ARG CA 1 1
8 21514 1 1 114 ARG CB C 23.717 10.624 -3.639 1.00 . A A . 104 ARG CB 1 1
8 21515 1 1 114 ARG CD C 23.915 9.472 -5.856 1.00 . A A . 104 ARG CD 1 1
8 21516 1 1 114 ARG CG C 24.566 9.718 -4.512 1.00 . A A . 104 ARG CG 1 1
8 21517 1 1 114 ARG CZ C 24.332 7.957 -7.767 1.00 . A A . 104 ARG CZ 1 1
8 21518 1 1 114 ARG H H 25.370 9.434 -1.167 1.00 . A A . 104 ARG H 1 1
8 21519 1 1 114 ARG HA H 25.346 11.274 -2.441 1.00 . A A . 104 ARG HA 1 1
8 21520 1 1 114 ARG HB2 H 22.757 10.151 -3.489 1.00 . A A . 104 ARG HB2 1 1
8 21521 1 1 114 ARG HB3 H 23.573 11.554 -4.158 1.00 . A A . 104 ARG HB3 1 1
8 21522 1 1 114 ARG HD2 H 22.985 8.947 -5.700 1.00 . A A . 104 ARG HD2 1 1
8 21523 1 1 114 ARG HD3 H 23.718 10.425 -6.323 1.00 . A A . 104 ARG HD3 1 1
8 21524 1 1 114 ARG HE H 25.737 8.688 -6.544 1.00 . A A . 104 ARG HE 1 1
8 21525 1 1 114 ARG HG2 H 25.526 10.184 -4.669 1.00 . A A . 104 ARG HG2 1 1
8 21526 1 1 114 ARG HG3 H 24.700 8.773 -4.007 1.00 . A A . 104 ARG HG3 1 1
8 21527 1 1 114 ARG HH11 H 22.366 8.415 -7.496 1.00 . A A . 104 ARG HH11 1 1
8 21528 1 1 114 ARG HH12 H 22.717 7.368 -8.840 1.00 . A A . 104 ARG HH12 1 1
8 21529 1 1 114 ARG HH21 H 26.179 7.309 -8.285 1.00 . A A . 104 ARG HH21 1 1
8 21530 1 1 114 ARG HH22 H 24.882 6.739 -9.289 1.00 . A A . 104 ARG HH22 1 1
8 21531 1 1 114 ARG N N 24.479 9.684 -1.500 1.00 . A A . 104 ARG N 1 1
8 21532 1 1 114 ARG NE N 24.770 8.677 -6.735 1.00 . A A . 104 ARG NE 1 1
8 21533 1 1 114 ARG NH1 N 23.037 7.907 -8.058 1.00 . A A . 104 ARG NH1 1 1
8 21534 1 1 114 ARG NH2 N 25.199 7.279 -8.506 1.00 . A A . 104 ARG NH2 1 1
8 21535 1 1 114 ARG O O 24.066 13.093 -1.322 1.00 . A A . 104 ARG O 1 1
8 21536 1 1 115 GLY C C 21.723 12.310 1.161 1.00 . A A . 105 GLY C 1 1
8 21537 1 1 115 GLY CA C 21.563 12.569 -0.321 1.00 . A A . 105 GLY CA 1 1
8 21538 1 1 115 GLY H H 22.002 10.769 -1.343 1.00 . A A . 105 GLY H 1 1
8 21539 1 1 115 GLY HA2 H 21.868 13.580 -0.535 1.00 . A A . 105 GLY HA2 1 1
8 21540 1 1 115 GLY HA3 H 20.523 12.451 -0.585 1.00 . A A . 105 GLY HA3 1 1
8 21541 1 1 115 GLY N N 22.358 11.656 -1.112 1.00 . A A . 105 GLY N 1 1
8 21542 1 1 115 GLY O O 22.603 11.548 1.567 1.00 . A A . 105 GLY O 1 1
8 21543 1 1 116 ASP C C 20.822 11.292 3.797 1.00 . A A . 106 ASP C 1 1
8 21544 1 1 116 ASP CA C 20.890 12.764 3.418 1.00 . A A . 106 ASP CA 1 1
8 21545 1 1 116 ASP CB C 19.698 13.485 4.049 1.00 . A A . 106 ASP CB 1 1
8 21546 1 1 116 ASP CG C 19.698 13.390 5.563 1.00 . A A . 106 ASP CG 1 1
8 21547 1 1 116 ASP H H 20.226 13.566 1.571 1.00 . A A . 106 ASP H 1 1
8 21548 1 1 116 ASP HA H 21.804 13.190 3.800 1.00 . A A . 106 ASP HA 1 1
8 21549 1 1 116 ASP HB2 H 19.723 14.528 3.770 1.00 . A A . 106 ASP HB2 1 1
8 21550 1 1 116 ASP HB3 H 18.781 13.035 3.678 1.00 . A A . 106 ASP HB3 1 1
8 21551 1 1 116 ASP N N 20.873 12.939 1.964 1.00 . A A . 106 ASP N 1 1
8 21552 1 1 116 ASP O O 21.623 10.798 4.585 1.00 . A A . 106 ASP O 1 1
8 21553 1 1 116 ASP OD1 O 20.534 14.058 6.205 1.00 . A A . 106 ASP OD1 1 1
8 21554 1 1 116 ASP OD2 O 18.863 12.647 6.121 1.00 . A A . 106 ASP OD2 1 1
8 21555 1 1 117 ASP C C 19.720 8.338 2.333 1.00 . A A . 107 ASP C 1 1
8 21556 1 1 117 ASP CA C 19.587 9.217 3.553 1.00 . A A . 107 ASP CA 1 1
8 21557 1 1 117 ASP CB C 18.176 9.096 4.106 1.00 . A A . 107 ASP CB 1 1
8 21558 1 1 117 ASP CG C 17.846 7.711 4.625 1.00 . A A . 107 ASP CG 1 1
8 21559 1 1 117 ASP H H 19.311 11.052 2.537 1.00 . A A . 107 ASP H 1 1
8 21560 1 1 117 ASP HA H 20.291 8.903 4.301 1.00 . A A . 107 ASP HA 1 1
8 21561 1 1 117 ASP HB2 H 18.063 9.793 4.904 1.00 . A A . 107 ASP HB2 1 1
8 21562 1 1 117 ASP HB3 H 17.478 9.340 3.325 1.00 . A A . 107 ASP HB3 1 1
8 21563 1 1 117 ASP N N 19.857 10.608 3.215 1.00 . A A . 107 ASP N 1 1
8 21564 1 1 117 ASP O O 20.007 7.146 2.430 1.00 . A A . 107 ASP O 1 1
8 21565 1 1 117 ASP OD1 O 18.571 7.212 5.515 1.00 . A A . 107 ASP OD1 1 1
8 21566 1 1 117 ASP OD2 O 16.853 7.120 4.154 1.00 . A A . 107 ASP OD2 1 1
8 21567 1 1 118 GLY C C 18.178 8.351 -0.758 1.00 . A A . 108 GLY C 1 1
8 21568 1 1 118 GLY CA C 19.491 8.188 -0.041 1.00 . A A . 108 GLY CA 1 1
8 21569 1 1 118 GLY H H 19.352 9.901 1.161 1.00 . A A . 108 GLY H 1 1
8 21570 1 1 118 GLY HA2 H 20.292 8.531 -0.672 1.00 . A A . 108 GLY HA2 1 1
8 21571 1 1 118 GLY HA3 H 19.634 7.151 0.199 1.00 . A A . 108 GLY HA3 1 1
8 21572 1 1 118 GLY N N 19.502 8.939 1.181 1.00 . A A . 108 GLY N 1 1
8 21573 1 1 118 GLY O O 18.043 8.029 -1.935 1.00 . A A . 108 GLY O 1 1
8 21574 1 1 119 ILE C C 15.852 10.181 -1.618 1.00 . A A . 109 ILE C 1 1
8 21575 1 1 119 ILE CA C 15.871 9.096 -0.548 1.00 . A A . 109 ILE CA 1 1
8 21576 1 1 119 ILE CB C 14.904 9.488 0.578 1.00 . A A . 109 ILE CB 1 1
8 21577 1 1 119 ILE CD1 C 14.165 11.498 1.950 1.00 . A A . 109 ILE CD1 1 1
8 21578 1 1 119 ILE CG1 C 15.238 10.890 1.083 1.00 . A A . 109 ILE CG1 1 1
8 21579 1 1 119 ILE CG2 C 15.015 8.485 1.717 1.00 . A A . 109 ILE CG2 1 1
8 21580 1 1 119 ILE H H 17.398 9.126 0.901 1.00 . A A . 109 ILE H 1 1
8 21581 1 1 119 ILE HA H 15.535 8.170 -0.977 1.00 . A A . 109 ILE HA 1 1
8 21582 1 1 119 ILE HB H 13.896 9.467 0.194 1.00 . A A . 109 ILE HB 1 1
8 21583 1 1 119 ILE HD11 H 13.248 11.576 1.386 1.00 . A A . 109 ILE HD11 1 1
8 21584 1 1 119 ILE HD12 H 14.477 12.482 2.268 1.00 . A A . 109 ILE HD12 1 1
8 21585 1 1 119 ILE HD13 H 14.004 10.872 2.815 1.00 . A A . 109 ILE HD13 1 1
8 21586 1 1 119 ILE HG12 H 16.147 10.846 1.665 1.00 . A A . 109 ILE HG12 1 1
8 21587 1 1 119 ILE HG13 H 15.395 11.540 0.235 1.00 . A A . 109 ILE HG13 1 1
8 21588 1 1 119 ILE HG21 H 14.223 8.658 2.429 1.00 . A A . 109 ILE HG21 1 1
8 21589 1 1 119 ILE HG22 H 15.971 8.610 2.205 1.00 . A A . 109 ILE HG22 1 1
8 21590 1 1 119 ILE HG23 H 14.940 7.480 1.321 1.00 . A A . 109 ILE HG23 1 1
8 21591 1 1 119 ILE N N 17.210 8.887 -0.028 1.00 . A A . 109 ILE N 1 1
8 21592 1 1 119 ILE O O 14.895 10.307 -2.379 1.00 . A A . 109 ILE O 1 1
8 21593 1 1 120 PHE C C 17.539 11.475 -3.977 1.00 . A A . 110 PHE C 1 1
8 21594 1 1 120 PHE CA C 17.056 12.030 -2.642 1.00 . A A . 110 PHE CA 1 1
8 21595 1 1 120 PHE CB C 18.026 13.100 -2.139 1.00 . A A . 110 PHE CB 1 1
8 21596 1 1 120 PHE CD1 C 17.554 13.399 0.313 1.00 . A A . 110 PHE CD1 1 1
8 21597 1 1 120 PHE CD2 C 16.953 15.156 -1.182 1.00 . A A . 110 PHE CD2 1 1
8 21598 1 1 120 PHE CE1 C 17.069 14.139 1.379 1.00 . A A . 110 PHE CE1 1 1
8 21599 1 1 120 PHE CE2 C 16.469 15.898 -0.124 1.00 . A A . 110 PHE CE2 1 1
8 21600 1 1 120 PHE CG C 17.500 13.900 -0.979 1.00 . A A . 110 PHE CG 1 1
8 21601 1 1 120 PHE CZ C 16.528 15.390 1.158 1.00 . A A . 110 PHE CZ 1 1
8 21602 1 1 120 PHE H H 17.626 10.832 -1.002 1.00 . A A . 110 PHE H 1 1
8 21603 1 1 120 PHE HA H 16.086 12.477 -2.783 1.00 . A A . 110 PHE HA 1 1
8 21604 1 1 120 PHE HB2 H 18.942 12.625 -1.824 1.00 . A A . 110 PHE HB2 1 1
8 21605 1 1 120 PHE HB3 H 18.242 13.786 -2.945 1.00 . A A . 110 PHE HB3 1 1
8 21606 1 1 120 PHE HD1 H 17.977 12.419 0.482 1.00 . A A . 110 PHE HD1 1 1
8 21607 1 1 120 PHE HD2 H 16.905 15.556 -2.185 1.00 . A A . 110 PHE HD2 1 1
8 21608 1 1 120 PHE HE1 H 17.114 13.742 2.384 1.00 . A A . 110 PHE HE1 1 1
8 21609 1 1 120 PHE HE2 H 16.046 16.876 -0.298 1.00 . A A . 110 PHE HE2 1 1
8 21610 1 1 120 PHE HZ H 16.151 15.970 1.988 1.00 . A A . 110 PHE HZ 1 1
8 21611 1 1 120 PHE N N 16.917 10.968 -1.658 1.00 . A A . 110 PHE N 1 1
8 21612 1 1 120 PHE O O 17.760 12.225 -4.928 1.00 . A A . 110 PHE O 1 1
8 21613 1 1 121 ASP C C 17.057 8.581 -5.799 1.00 . A A . 111 ASP C 1 1
8 21614 1 1 121 ASP CA C 18.143 9.513 -5.274 1.00 . A A . 111 ASP CA 1 1
8 21615 1 1 121 ASP CB C 19.438 8.732 -5.053 1.00 . A A . 111 ASP CB 1 1
8 21616 1 1 121 ASP CG C 20.063 8.301 -6.365 1.00 . A A . 111 ASP CG 1 1
8 21617 1 1 121 ASP H H 17.524 9.612 -3.250 1.00 . A A . 111 ASP H 1 1
8 21618 1 1 121 ASP HA H 18.319 10.286 -6.007 1.00 . A A . 111 ASP HA 1 1
8 21619 1 1 121 ASP HB2 H 20.144 9.354 -4.523 1.00 . A A . 111 ASP HB2 1 1
8 21620 1 1 121 ASP HB3 H 19.226 7.850 -4.468 1.00 . A A . 111 ASP HB3 1 1
8 21621 1 1 121 ASP N N 17.706 10.161 -4.044 1.00 . A A . 111 ASP N 1 1
8 21622 1 1 121 ASP O O 16.339 7.941 -5.028 1.00 . A A . 111 ASP O 1 1
8 21623 1 1 121 ASP OD1 O 19.670 7.247 -6.905 1.00 . A A . 111 ASP OD1 1 1
8 21624 1 1 121 ASP OD2 O 20.937 9.034 -6.877 1.00 . A A . 111 ASP OD2 1 1
8 21625 1 1 122 ASP C C 16.052 6.270 -7.726 1.00 . A A . 112 ASP C 1 1
8 21626 1 1 122 ASP CA C 15.875 7.784 -7.784 1.00 . A A . 112 ASP CA 1 1
8 21627 1 1 122 ASP CB C 15.758 8.237 -9.242 1.00 . A A . 112 ASP CB 1 1
8 21628 1 1 122 ASP CG C 17.024 7.994 -10.039 1.00 . A A . 112 ASP CG 1 1
8 21629 1 1 122 ASP H H 17.649 8.928 -7.672 1.00 . A A . 112 ASP H 1 1
8 21630 1 1 122 ASP HA H 14.959 8.040 -7.273 1.00 . A A . 112 ASP HA 1 1
8 21631 1 1 122 ASP HB2 H 14.955 7.692 -9.714 1.00 . A A . 112 ASP HB2 1 1
8 21632 1 1 122 ASP HB3 H 15.534 9.294 -9.268 1.00 . A A . 112 ASP HB3 1 1
8 21633 1 1 122 ASP N N 16.960 8.499 -7.121 1.00 . A A . 112 ASP N 1 1
8 21634 1 1 122 ASP O O 15.095 5.526 -7.956 1.00 . A A . 112 ASP O 1 1
8 21635 1 1 122 ASP OD1 O 17.935 8.849 -9.995 1.00 . A A . 112 ASP OD1 1 1
8 21636 1 1 122 ASP OD2 O 17.114 6.953 -10.717 1.00 . A A . 112 ASP OD2 1 1
8 21637 1 1 123 ASN C C 16.772 3.801 -6.120 1.00 . A A . 113 ASN C 1 1
8 21638 1 1 123 ASN CA C 17.507 4.370 -7.321 1.00 . A A . 113 ASN CA 1 1
8 21639 1 1 123 ASN CB C 18.998 4.062 -7.200 1.00 . A A . 113 ASN CB 1 1
8 21640 1 1 123 ASN CG C 19.752 4.281 -8.495 1.00 . A A . 113 ASN CG 1 1
8 21641 1 1 123 ASN H H 18.007 6.439 -7.303 1.00 . A A . 113 ASN H 1 1
8 21642 1 1 123 ASN HA H 17.124 3.897 -8.214 1.00 . A A . 113 ASN HA 1 1
8 21643 1 1 123 ASN HB2 H 19.428 4.700 -6.443 1.00 . A A . 113 ASN HB2 1 1
8 21644 1 1 123 ASN HB3 H 19.121 3.030 -6.903 1.00 . A A . 113 ASN HB3 1 1
8 21645 1 1 123 ASN HD21 H 21.386 4.749 -7.483 1.00 . A A . 113 ASN HD21 1 1
8 21646 1 1 123 ASN HD22 H 21.532 4.783 -9.201 1.00 . A A . 113 ASN HD22 1 1
8 21647 1 1 123 ASN N N 17.262 5.806 -7.437 1.00 . A A . 113 ASN N 1 1
8 21648 1 1 123 ASN ND2 N 21.016 4.643 -8.381 1.00 . A A . 113 ASN ND2 1 1
8 21649 1 1 123 ASN O O 15.910 2.938 -6.269 1.00 . A A . 113 ASN O 1 1
8 21650 1 1 123 ASN OD1 O 19.203 4.126 -9.587 1.00 . A A . 113 ASN OD1 1 1
8 21651 1 1 124 PHE C C 14.953 3.912 -3.811 1.00 . A A . 114 PHE C 1 1
8 21652 1 1 124 PHE CA C 16.472 3.865 -3.697 1.00 . A A . 114 PHE CA 1 1
8 21653 1 1 124 PHE CB C 16.914 4.742 -2.511 1.00 . A A . 114 PHE CB 1 1
8 21654 1 1 124 PHE CD1 C 15.480 4.025 -0.588 1.00 . A A . 114 PHE CD1 1 1
8 21655 1 1 124 PHE CD2 C 15.037 6.122 -1.619 1.00 . A A . 114 PHE CD2 1 1
8 21656 1 1 124 PHE CE1 C 14.421 4.222 0.268 1.00 . A A . 114 PHE CE1 1 1
8 21657 1 1 124 PHE CE2 C 13.972 6.322 -0.775 1.00 . A A . 114 PHE CE2 1 1
8 21658 1 1 124 PHE CG C 15.801 4.975 -1.537 1.00 . A A . 114 PHE CG 1 1
8 21659 1 1 124 PHE CZ C 13.662 5.372 0.174 1.00 . A A . 114 PHE CZ 1 1
8 21660 1 1 124 PHE H H 17.793 5.007 -4.894 1.00 . A A . 114 PHE H 1 1
8 21661 1 1 124 PHE HA H 16.774 2.842 -3.514 1.00 . A A . 114 PHE HA 1 1
8 21662 1 1 124 PHE HB2 H 17.723 4.262 -1.982 1.00 . A A . 114 PHE HB2 1 1
8 21663 1 1 124 PHE HB3 H 17.245 5.702 -2.879 1.00 . A A . 114 PHE HB3 1 1
8 21664 1 1 124 PHE HD1 H 16.074 3.126 -0.514 1.00 . A A . 114 PHE HD1 1 1
8 21665 1 1 124 PHE HD2 H 15.282 6.867 -2.360 1.00 . A A . 114 PHE HD2 1 1
8 21666 1 1 124 PHE HE1 H 14.178 3.471 1.002 1.00 . A A . 114 PHE HE1 1 1
8 21667 1 1 124 PHE HE2 H 13.382 7.219 -0.862 1.00 . A A . 114 PHE HE2 1 1
8 21668 1 1 124 PHE HZ H 12.825 5.524 0.840 1.00 . A A . 114 PHE HZ 1 1
8 21669 1 1 124 PHE N N 17.104 4.310 -4.936 1.00 . A A . 114 PHE N 1 1
8 21670 1 1 124 PHE O O 14.264 2.955 -3.447 1.00 . A A . 114 PHE O 1 1
8 21671 1 1 125 ILE C C 12.302 4.124 -5.050 1.00 . A A . 115 ILE C 1 1
8 21672 1 1 125 ILE CA C 13.019 5.277 -4.373 1.00 . A A . 115 ILE CA 1 1
8 21673 1 1 125 ILE CB C 12.738 6.578 -5.140 1.00 . A A . 115 ILE CB 1 1
8 21674 1 1 125 ILE CD1 C 13.160 9.077 -5.011 1.00 . A A . 115 ILE CD1 1 1
8 21675 1 1 125 ILE CG1 C 13.027 7.784 -4.247 1.00 . A A . 115 ILE CG1 1 1
8 21676 1 1 125 ILE CG2 C 11.309 6.602 -5.660 1.00 . A A . 115 ILE CG2 1 1
8 21677 1 1 125 ILE H H 15.060 5.740 -4.614 1.00 . A A . 115 ILE H 1 1
8 21678 1 1 125 ILE HA H 12.643 5.387 -3.364 1.00 . A A . 115 ILE HA 1 1
8 21679 1 1 125 ILE HB H 13.400 6.610 -5.988 1.00 . A A . 115 ILE HB 1 1
8 21680 1 1 125 ILE HD11 H 13.315 9.889 -4.318 1.00 . A A . 115 ILE HD11 1 1
8 21681 1 1 125 ILE HD12 H 12.259 9.253 -5.580 1.00 . A A . 115 ILE HD12 1 1
8 21682 1 1 125 ILE HD13 H 14.004 9.009 -5.682 1.00 . A A . 115 ILE HD13 1 1
8 21683 1 1 125 ILE HG12 H 12.222 7.901 -3.534 1.00 . A A . 115 ILE HG12 1 1
8 21684 1 1 125 ILE HG13 H 13.955 7.614 -3.716 1.00 . A A . 115 ILE HG13 1 1
8 21685 1 1 125 ILE HG21 H 11.162 7.482 -6.264 1.00 . A A . 115 ILE HG21 1 1
8 21686 1 1 125 ILE HG22 H 10.622 6.618 -4.826 1.00 . A A . 115 ILE HG22 1 1
8 21687 1 1 125 ILE HG23 H 11.133 5.717 -6.259 1.00 . A A . 115 ILE HG23 1 1
8 21688 1 1 125 ILE N N 14.447 5.039 -4.297 1.00 . A A . 115 ILE N 1 1
8 21689 1 1 125 ILE O O 11.371 3.537 -4.491 1.00 . A A . 115 ILE O 1 1
8 21690 1 1 126 GLU C C 12.423 1.362 -6.410 1.00 . A A . 116 GLU C 1 1
8 21691 1 1 126 GLU CA C 12.118 2.736 -6.999 1.00 . A A . 116 GLU CA 1 1
8 21692 1 1 126 GLU CB C 12.510 2.818 -8.478 1.00 . A A . 116 GLU CB 1 1
8 21693 1 1 126 GLU CD C 12.861 1.362 -10.505 1.00 . A A . 116 GLU CD 1 1
8 21694 1 1 126 GLU CG C 13.127 1.548 -9.028 1.00 . A A . 116 GLU CG 1 1
8 21695 1 1 126 GLU H H 13.558 4.223 -6.601 1.00 . A A . 116 GLU H 1 1
8 21696 1 1 126 GLU HA H 11.059 2.906 -6.919 1.00 . A A . 116 GLU HA 1 1
8 21697 1 1 126 GLU HB2 H 11.626 3.040 -9.057 1.00 . A A . 116 GLU HB2 1 1
8 21698 1 1 126 GLU HB3 H 13.220 3.622 -8.603 1.00 . A A . 116 GLU HB3 1 1
8 21699 1 1 126 GLU HG2 H 14.188 1.591 -8.868 1.00 . A A . 116 GLU HG2 1 1
8 21700 1 1 126 GLU HG3 H 12.721 0.706 -8.493 1.00 . A A . 116 GLU HG3 1 1
8 21701 1 1 126 GLU N N 12.764 3.773 -6.237 1.00 . A A . 116 GLU N 1 1
8 21702 1 1 126 GLU O O 11.670 0.410 -6.630 1.00 . A A . 116 GLU O 1 1
8 21703 1 1 126 GLU OE1 O 13.558 1.992 -11.328 1.00 . A A . 116 GLU OE1 1 1
8 21704 1 1 126 GLU OE2 O 11.950 0.576 -10.850 1.00 . A A . 116 GLU OE2 1 1
8 21705 1 1 127 GLU C C 12.925 -0.393 -3.930 1.00 . A A . 117 GLU C 1 1
8 21706 1 1 127 GLU CA C 13.879 -0.010 -5.044 1.00 . A A . 117 GLU CA 1 1
8 21707 1 1 127 GLU CB C 15.313 0.031 -4.525 1.00 . A A . 117 GLU CB 1 1
8 21708 1 1 127 GLU CD C 16.285 -1.251 -6.480 1.00 . A A . 117 GLU CD 1 1
8 21709 1 1 127 GLU CG C 16.365 -0.003 -5.622 1.00 . A A . 117 GLU CG 1 1
8 21710 1 1 127 GLU H H 14.017 2.075 -5.404 1.00 . A A . 117 GLU H 1 1
8 21711 1 1 127 GLU HA H 13.806 -0.751 -5.824 1.00 . A A . 117 GLU HA 1 1
8 21712 1 1 127 GLU HB2 H 15.448 0.939 -3.958 1.00 . A A . 117 GLU HB2 1 1
8 21713 1 1 127 GLU HB3 H 15.472 -0.813 -3.875 1.00 . A A . 117 GLU HB3 1 1
8 21714 1 1 127 GLU HG2 H 16.233 0.861 -6.257 1.00 . A A . 117 GLU HG2 1 1
8 21715 1 1 127 GLU HG3 H 17.340 0.038 -5.164 1.00 . A A . 117 GLU HG3 1 1
8 21716 1 1 127 GLU N N 13.492 1.266 -5.623 1.00 . A A . 117 GLU N 1 1
8 21717 1 1 127 GLU O O 12.648 -1.570 -3.709 1.00 . A A . 117 GLU O 1 1
8 21718 1 1 127 GLU OE1 O 16.660 -2.341 -5.998 1.00 . A A . 117 GLU OE1 1 1
8 21719 1 1 127 GLU OE2 O 15.860 -1.145 -7.650 1.00 . A A . 117 GLU OE2 1 1
8 21720 1 1 128 ARG C C 10.036 0.260 -2.959 1.00 . A A . 118 ARG C 1 1
8 21721 1 1 128 ARG CA C 11.379 0.365 -2.250 1.00 . A A . 118 ARG CA 1 1
8 21722 1 1 128 ARG CB C 11.333 1.480 -1.211 1.00 . A A . 118 ARG CB 1 1
8 21723 1 1 128 ARG CD C 10.484 2.234 1.036 1.00 . A A . 118 ARG CD 1 1
8 21724 1 1 128 ARG CG C 10.442 1.149 -0.025 1.00 . A A . 118 ARG CG 1 1
8 21725 1 1 128 ARG CZ C 12.183 3.155 2.572 1.00 . A A . 118 ARG CZ 1 1
8 21726 1 1 128 ARG H H 12.761 1.517 -3.365 1.00 . A A . 118 ARG H 1 1
8 21727 1 1 128 ARG HA H 11.591 -0.573 -1.759 1.00 . A A . 118 ARG HA 1 1
8 21728 1 1 128 ARG HB2 H 12.333 1.679 -0.854 1.00 . A A . 118 ARG HB2 1 1
8 21729 1 1 128 ARG HB3 H 10.942 2.367 -1.683 1.00 . A A . 118 ARG HB3 1 1
8 21730 1 1 128 ARG HD2 H 10.493 3.197 0.546 1.00 . A A . 118 ARG HD2 1 1
8 21731 1 1 128 ARG HD3 H 9.597 2.153 1.648 1.00 . A A . 118 ARG HD3 1 1
8 21732 1 1 128 ARG HE H 12.074 1.243 1.993 1.00 . A A . 118 ARG HE 1 1
8 21733 1 1 128 ARG HG2 H 9.428 1.039 -0.373 1.00 . A A . 118 ARG HG2 1 1
8 21734 1 1 128 ARG HG3 H 10.775 0.219 0.412 1.00 . A A . 118 ARG HG3 1 1
8 21735 1 1 128 ARG HH11 H 10.905 4.529 1.806 1.00 . A A . 118 ARG HH11 1 1
8 21736 1 1 128 ARG HH12 H 12.061 5.145 2.943 1.00 . A A . 118 ARG HH12 1 1
8 21737 1 1 128 ARG HH21 H 13.612 2.049 3.498 1.00 . A A . 118 ARG HH21 1 1
8 21738 1 1 128 ARG HH22 H 13.620 3.740 3.879 1.00 . A A . 118 ARG HH22 1 1
8 21739 1 1 128 ARG N N 12.419 0.605 -3.228 1.00 . A A . 118 ARG N 1 1
8 21740 1 1 128 ARG NE N 11.665 2.130 1.896 1.00 . A A . 118 ARG NE 1 1
8 21741 1 1 128 ARG NH1 N 11.676 4.373 2.428 1.00 . A A . 118 ARG NH1 1 1
8 21742 1 1 128 ARG NH2 N 13.218 2.965 3.383 1.00 . A A . 118 ARG NH2 1 1
8 21743 1 1 128 ARG O O 9.192 -0.545 -2.583 1.00 . A A . 118 ARG O 1 1
8 21744 1 1 129 LYS C C 8.238 -0.271 -5.271 1.00 . A A . 119 LYS C 1 1
8 21745 1 1 129 LYS CA C 8.629 1.114 -4.785 1.00 . A A . 119 LYS CA 1 1
8 21746 1 1 129 LYS CB C 8.819 2.069 -5.975 1.00 . A A . 119 LYS CB 1 1
8 21747 1 1 129 LYS CD C 7.869 1.075 -8.119 1.00 . A A . 119 LYS CD 1 1
8 21748 1 1 129 LYS CE C 9.270 1.132 -8.717 1.00 . A A . 119 LYS CE 1 1
8 21749 1 1 129 LYS CG C 7.689 2.093 -6.994 1.00 . A A . 119 LYS CG 1 1
8 21750 1 1 129 LYS H H 10.607 1.658 -4.270 1.00 . A A . 119 LYS H 1 1
8 21751 1 1 129 LYS HA H 7.845 1.499 -4.148 1.00 . A A . 119 LYS HA 1 1
8 21752 1 1 129 LYS HB2 H 8.931 3.073 -5.599 1.00 . A A . 119 LYS HB2 1 1
8 21753 1 1 129 LYS HB3 H 9.723 1.789 -6.488 1.00 . A A . 119 LYS HB3 1 1
8 21754 1 1 129 LYS HD2 H 7.687 0.077 -7.734 1.00 . A A . 119 LYS HD2 1 1
8 21755 1 1 129 LYS HD3 H 7.151 1.297 -8.894 1.00 . A A . 119 LYS HD3 1 1
8 21756 1 1 129 LYS HE2 H 9.539 2.165 -8.874 1.00 . A A . 119 LYS HE2 1 1
8 21757 1 1 129 LYS HE3 H 9.965 0.684 -8.018 1.00 . A A . 119 LYS HE3 1 1
8 21758 1 1 129 LYS HG2 H 6.761 1.881 -6.485 1.00 . A A . 119 LYS HG2 1 1
8 21759 1 1 129 LYS HG3 H 7.639 3.082 -7.426 1.00 . A A . 119 LYS HG3 1 1
8 21760 1 1 129 LYS HZ1 H 8.759 0.872 -10.724 1.00 . A A . 119 LYS HZ1 1 1
8 21761 1 1 129 LYS HZ2 H 9.034 -0.575 -9.898 1.00 . A A . 119 LYS HZ2 1 1
8 21762 1 1 129 LYS HZ3 H 10.344 0.400 -10.356 1.00 . A A . 119 LYS HZ3 1 1
8 21763 1 1 129 LYS N N 9.866 1.070 -4.006 1.00 . A A . 119 LYS N 1 1
8 21764 1 1 129 LYS NZ N 9.357 0.407 -10.012 1.00 . A A . 119 LYS NZ 1 1
8 21765 1 1 129 LYS O O 7.102 -0.707 -5.079 1.00 . A A . 119 LYS O 1 1
8 21766 1 1 130 GLN C C 8.374 -3.251 -5.476 1.00 . A A . 120 GLN C 1 1
8 21767 1 1 130 GLN CA C 8.934 -2.259 -6.485 1.00 . A A . 120 GLN CA 1 1
8 21768 1 1 130 GLN CB C 10.199 -2.808 -7.138 1.00 . A A . 120 GLN CB 1 1
8 21769 1 1 130 GLN CD C 12.704 -2.833 -7.039 1.00 . A A . 120 GLN CD 1 1
8 21770 1 1 130 GLN CG C 11.422 -2.729 -6.253 1.00 . A A . 120 GLN CG 1 1
8 21771 1 1 130 GLN H H 10.109 -0.596 -5.906 1.00 . A A . 120 GLN H 1 1
8 21772 1 1 130 GLN HA H 8.197 -2.102 -7.253 1.00 . A A . 120 GLN HA 1 1
8 21773 1 1 130 GLN HB2 H 10.035 -3.842 -7.396 1.00 . A A . 120 GLN HB2 1 1
8 21774 1 1 130 GLN HB3 H 10.396 -2.247 -8.040 1.00 . A A . 120 GLN HB3 1 1
8 21775 1 1 130 GLN HE21 H 12.576 -0.904 -7.424 1.00 . A A . 120 GLN HE21 1 1
8 21776 1 1 130 GLN HE22 H 13.972 -1.702 -8.062 1.00 . A A . 120 GLN HE22 1 1
8 21777 1 1 130 GLN HG2 H 11.417 -1.783 -5.730 1.00 . A A . 120 GLN HG2 1 1
8 21778 1 1 130 GLN HG3 H 11.389 -3.532 -5.539 1.00 . A A . 120 GLN HG3 1 1
8 21779 1 1 130 GLN N N 9.197 -0.964 -5.874 1.00 . A A . 120 GLN N 1 1
8 21780 1 1 130 GLN NE2 N 13.125 -1.706 -7.570 1.00 . A A . 120 GLN NE2 1 1
8 21781 1 1 130 GLN O O 7.492 -4.036 -5.802 1.00 . A A . 120 GLN O 1 1
8 21782 1 1 130 GLN OE1 O 13.282 -3.908 -7.192 1.00 . A A . 120 GLN OE1 1 1
8 21783 1 1 131 GLY C C 7.215 -3.586 -2.470 1.00 . A A . 121 GLY C 1 1
8 21784 1 1 131 GLY CA C 8.409 -4.114 -3.229 1.00 . A A . 121 GLY CA 1 1
8 21785 1 1 131 GLY H H 9.514 -2.490 -4.019 1.00 . A A . 121 GLY H 1 1
8 21786 1 1 131 GLY HA2 H 8.135 -5.050 -3.705 1.00 . A A . 121 GLY HA2 1 1
8 21787 1 1 131 GLY HA3 H 9.216 -4.290 -2.531 1.00 . A A . 121 GLY HA3 1 1
8 21788 1 1 131 GLY N N 8.859 -3.185 -4.245 1.00 . A A . 121 GLY N 1 1
8 21789 1 1 131 GLY O O 6.360 -4.355 -2.032 1.00 . A A . 121 GLY O 1 1
8 21790 1 1 132 LEU C C 4.748 -1.791 -2.313 1.00 . A A . 122 LEU C 1 1
8 21791 1 1 132 LEU CA C 6.078 -1.639 -1.579 1.00 . A A . 122 LEU CA 1 1
8 21792 1 1 132 LEU CB C 6.432 -0.175 -1.385 1.00 . A A . 122 LEU CB 1 1
8 21793 1 1 132 LEU CD1 C 6.097 -0.383 1.088 1.00 . A A . 122 LEU CD1 1 1
8 21794 1 1 132 LEU CD2 C 6.562 1.826 0.021 1.00 . A A . 122 LEU CD2 1 1
8 21795 1 1 132 LEU CG C 5.875 0.490 -0.141 1.00 . A A . 122 LEU CG 1 1
8 21796 1 1 132 LEU H H 7.888 -1.700 -2.651 1.00 . A A . 122 LEU H 1 1
8 21797 1 1 132 LEU HA H 5.999 -2.113 -0.613 1.00 . A A . 122 LEU HA 1 1
8 21798 1 1 132 LEU HB2 H 7.516 -0.091 -1.343 1.00 . A A . 122 LEU HB2 1 1
8 21799 1 1 132 LEU HB3 H 6.068 0.373 -2.249 1.00 . A A . 122 LEU HB3 1 1
8 21800 1 1 132 LEU HD11 H 5.497 -1.277 1.005 1.00 . A A . 122 LEU HD11 1 1
8 21801 1 1 132 LEU HD12 H 5.813 0.162 1.976 1.00 . A A . 122 LEU HD12 1 1
8 21802 1 1 132 LEU HD13 H 7.140 -0.656 1.149 1.00 . A A . 122 LEU HD13 1 1
8 21803 1 1 132 LEU HD21 H 6.263 2.480 -0.782 1.00 . A A . 122 LEU HD21 1 1
8 21804 1 1 132 LEU HD22 H 7.631 1.672 -0.023 1.00 . A A . 122 LEU HD22 1 1
8 21805 1 1 132 LEU HD23 H 6.292 2.263 0.970 1.00 . A A . 122 LEU HD23 1 1
8 21806 1 1 132 LEU HG H 4.816 0.661 -0.259 1.00 . A A . 122 LEU HG 1 1
8 21807 1 1 132 LEU N N 7.158 -2.273 -2.302 1.00 . A A . 122 LEU N 1 1
8 21808 1 1 132 LEU O O 3.705 -1.951 -1.681 1.00 . A A . 122 LEU O 1 1
8 21809 1 1 133 GLU C C 3.203 -3.468 -4.330 1.00 . A A . 123 GLU C 1 1
8 21810 1 1 133 GLU CA C 3.559 -1.990 -4.414 1.00 . A A . 123 GLU CA 1 1
8 21811 1 1 133 GLU CB C 3.688 -1.571 -5.884 1.00 . A A . 123 GLU CB 1 1
8 21812 1 1 133 GLU CD C 4.738 -2.083 -8.121 1.00 . A A . 123 GLU CD 1 1
8 21813 1 1 133 GLU CG C 4.585 -2.489 -6.673 1.00 . A A . 123 GLU CG 1 1
8 21814 1 1 133 GLU H H 5.618 -1.583 -4.110 1.00 . A A . 123 GLU H 1 1
8 21815 1 1 133 GLU HA H 2.772 -1.416 -3.953 1.00 . A A . 123 GLU HA 1 1
8 21816 1 1 133 GLU HB2 H 2.706 -1.580 -6.339 1.00 . A A . 123 GLU HB2 1 1
8 21817 1 1 133 GLU HB3 H 4.089 -0.571 -5.941 1.00 . A A . 123 GLU HB3 1 1
8 21818 1 1 133 GLU HG2 H 5.549 -2.507 -6.200 1.00 . A A . 123 GLU HG2 1 1
8 21819 1 1 133 GLU HG3 H 4.159 -3.482 -6.642 1.00 . A A . 123 GLU HG3 1 1
8 21820 1 1 133 GLU N N 4.775 -1.758 -3.646 1.00 . A A . 123 GLU N 1 1
8 21821 1 1 133 GLU O O 2.034 -3.830 -4.272 1.00 . A A . 123 GLU O 1 1
8 21822 1 1 133 GLU OE1 O 5.399 -1.067 -8.399 1.00 . A A . 123 GLU OE1 1 1
8 21823 1 1 133 GLU OE2 O 4.208 -2.800 -8.995 1.00 . A A . 123 GLU OE2 1 1
8 21824 1 1 134 GLN C C 3.232 -5.965 -2.852 1.00 . A A . 124 GLN C 1 1
8 21825 1 1 134 GLN CA C 4.008 -5.747 -4.135 1.00 . A A . 124 GLN CA 1 1
8 21826 1 1 134 GLN CB C 5.324 -6.525 -4.054 1.00 . A A . 124 GLN CB 1 1
8 21827 1 1 134 GLN CD C 5.308 -6.609 -6.589 1.00 . A A . 124 GLN CD 1 1
8 21828 1 1 134 GLN CG C 6.143 -6.546 -5.330 1.00 . A A . 124 GLN CG 1 1
8 21829 1 1 134 GLN H H 5.139 -3.978 -4.396 1.00 . A A . 124 GLN H 1 1
8 21830 1 1 134 GLN HA H 3.436 -6.098 -4.974 1.00 . A A . 124 GLN HA 1 1
8 21831 1 1 134 GLN HB2 H 5.933 -6.083 -3.280 1.00 . A A . 124 GLN HB2 1 1
8 21832 1 1 134 GLN HB3 H 5.107 -7.545 -3.778 1.00 . A A . 124 GLN HB3 1 1
8 21833 1 1 134 GLN HE21 H 5.558 -4.661 -6.848 1.00 . A A . 124 GLN HE21 1 1
8 21834 1 1 134 GLN HE22 H 4.598 -5.454 -8.039 1.00 . A A . 124 GLN HE22 1 1
8 21835 1 1 134 GLN HG2 H 6.748 -5.654 -5.367 1.00 . A A . 124 GLN HG2 1 1
8 21836 1 1 134 GLN HG3 H 6.785 -7.407 -5.304 1.00 . A A . 124 GLN HG3 1 1
8 21837 1 1 134 GLN N N 4.227 -4.321 -4.305 1.00 . A A . 124 GLN N 1 1
8 21838 1 1 134 GLN NE2 N 5.136 -5.462 -7.223 1.00 . A A . 124 GLN NE2 1 1
8 21839 1 1 134 GLN O O 2.165 -6.573 -2.837 1.00 . A A . 124 GLN O 1 1
8 21840 1 1 134 GLN OE1 O 4.883 -7.681 -7.015 1.00 . A A . 124 GLN OE1 1 1
8 21841 1 1 135 PHE C C 1.769 -4.956 -0.470 1.00 . A A . 125 PHE C 1 1
8 21842 1 1 135 PHE CA C 3.209 -5.456 -0.464 1.00 . A A . 125 PHE CA 1 1
8 21843 1 1 135 PHE CB C 4.082 -4.614 0.484 1.00 . A A . 125 PHE CB 1 1
8 21844 1 1 135 PHE CD1 C 3.168 -4.761 2.821 1.00 . A A . 125 PHE CD1 1 1
8 21845 1 1 135 PHE CD2 C 2.881 -2.725 1.612 1.00 . A A . 125 PHE CD2 1 1
8 21846 1 1 135 PHE CE1 C 2.512 -4.211 3.904 1.00 . A A . 125 PHE CE1 1 1
8 21847 1 1 135 PHE CE2 C 2.222 -2.172 2.691 1.00 . A A . 125 PHE CE2 1 1
8 21848 1 1 135 PHE CG C 3.360 -4.026 1.664 1.00 . A A . 125 PHE CG 1 1
8 21849 1 1 135 PHE CZ C 2.037 -2.914 3.838 1.00 . A A . 125 PHE CZ 1 1
8 21850 1 1 135 PHE H H 4.640 -4.933 -1.912 1.00 . A A . 125 PHE H 1 1
8 21851 1 1 135 PHE HA H 3.221 -6.483 -0.131 1.00 . A A . 125 PHE HA 1 1
8 21852 1 1 135 PHE HB2 H 4.879 -5.234 0.866 1.00 . A A . 125 PHE HB2 1 1
8 21853 1 1 135 PHE HB3 H 4.515 -3.798 -0.079 1.00 . A A . 125 PHE HB3 1 1
8 21854 1 1 135 PHE HD1 H 3.539 -5.772 2.874 1.00 . A A . 125 PHE HD1 1 1
8 21855 1 1 135 PHE HD2 H 3.021 -2.143 0.710 1.00 . A A . 125 PHE HD2 1 1
8 21856 1 1 135 PHE HE1 H 2.368 -4.795 4.801 1.00 . A A . 125 PHE HE1 1 1
8 21857 1 1 135 PHE HE2 H 1.857 -1.159 2.635 1.00 . A A . 125 PHE HE2 1 1
8 21858 1 1 135 PHE HZ H 1.521 -2.481 4.683 1.00 . A A . 125 PHE HZ 1 1
8 21859 1 1 135 PHE N N 3.789 -5.407 -1.792 1.00 . A A . 125 PHE N 1 1
8 21860 1 1 135 PHE O O 0.860 -5.656 -0.021 1.00 . A A . 125 PHE O 1 1
8 21861 1 1 136 ILE C C -0.822 -3.883 -1.637 1.00 . A A . 126 ILE C 1 1
8 21862 1 1 136 ILE CA C 0.273 -3.105 -0.913 1.00 . A A . 126 ILE CA 1 1
8 21863 1 1 136 ILE CB C 0.320 -1.643 -1.424 1.00 . A A . 126 ILE CB 1 1
8 21864 1 1 136 ILE CD1 C -1.284 -0.838 0.389 1.00 . A A . 126 ILE CD1 1 1
8 21865 1 1 136 ILE CG1 C -0.984 -0.909 -1.094 1.00 . A A . 126 ILE CG1 1 1
8 21866 1 1 136 ILE CG2 C 0.579 -1.599 -2.919 1.00 . A A . 126 ILE CG2 1 1
8 21867 1 1 136 ILE H H 2.298 -3.316 -1.489 1.00 . A A . 126 ILE H 1 1
8 21868 1 1 136 ILE HA H 0.023 -3.076 0.137 1.00 . A A . 126 ILE HA 1 1
8 21869 1 1 136 ILE HB H 1.138 -1.141 -0.929 1.00 . A A . 126 ILE HB 1 1
8 21870 1 1 136 ILE HD11 H -0.438 -0.408 0.908 1.00 . A A . 126 ILE HD11 1 1
8 21871 1 1 136 ILE HD12 H -1.473 -1.832 0.767 1.00 . A A . 126 ILE HD12 1 1
8 21872 1 1 136 ILE HD13 H -2.155 -0.220 0.550 1.00 . A A . 126 ILE HD13 1 1
8 21873 1 1 136 ILE HG12 H -0.923 0.101 -1.467 1.00 . A A . 126 ILE HG12 1 1
8 21874 1 1 136 ILE HG13 H -1.806 -1.418 -1.575 1.00 . A A . 126 ILE HG13 1 1
8 21875 1 1 136 ILE HG21 H -0.304 -1.936 -3.447 1.00 . A A . 126 ILE HG21 1 1
8 21876 1 1 136 ILE HG22 H 1.408 -2.253 -3.156 1.00 . A A . 126 ILE HG22 1 1
8 21877 1 1 136 ILE HG23 H 0.819 -0.590 -3.217 1.00 . A A . 126 ILE HG23 1 1
8 21878 1 1 136 ILE N N 1.563 -3.765 -1.016 1.00 . A A . 126 ILE N 1 1
8 21879 1 1 136 ILE O O -1.908 -4.024 -1.112 1.00 . A A . 126 ILE O 1 1
8 21880 1 1 137 ASN C C -2.126 -6.320 -2.878 1.00 . A A . 127 ASN C 1 1
8 21881 1 1 137 ASN CA C -1.554 -5.111 -3.610 1.00 . A A . 127 ASN CA 1 1
8 21882 1 1 137 ASN CB C -0.997 -5.522 -4.973 1.00 . A A . 127 ASN CB 1 1
8 21883 1 1 137 ASN CG C -0.998 -4.374 -5.966 1.00 . A A . 127 ASN CG 1 1
8 21884 1 1 137 ASN H H 0.394 -4.384 -3.147 1.00 . A A . 127 ASN H 1 1
8 21885 1 1 137 ASN HA H -2.355 -4.405 -3.766 1.00 . A A . 127 ASN HA 1 1
8 21886 1 1 137 ASN HB2 H 0.019 -5.868 -4.851 1.00 . A A . 127 ASN HB2 1 1
8 21887 1 1 137 ASN HB3 H -1.601 -6.323 -5.374 1.00 . A A . 127 ASN HB3 1 1
8 21888 1 1 137 ASN HD21 H 0.772 -3.767 -5.299 1.00 . A A . 127 ASN HD21 1 1
8 21889 1 1 137 ASN HD22 H 0.080 -2.815 -6.573 1.00 . A A . 127 ASN HD22 1 1
8 21890 1 1 137 ASN N N -0.528 -4.430 -2.812 1.00 . A A . 127 ASN N 1 1
8 21891 1 1 137 ASN ND2 N 0.054 -3.573 -5.945 1.00 . A A . 127 ASN ND2 1 1
8 21892 1 1 137 ASN O O -3.252 -6.747 -3.141 1.00 . A A . 127 ASN O 1 1
8 21893 1 1 137 ASN OD1 O -1.943 -4.202 -6.736 1.00 . A A . 127 ASN OD1 1 1
8 21894 1 1 138 LYS C C -2.644 -7.488 0.012 1.00 . A A . 128 LYS C 1 1
8 21895 1 1 138 LYS CA C -1.781 -7.973 -1.130 1.00 . A A . 128 LYS CA 1 1
8 21896 1 1 138 LYS CB C -0.542 -8.650 -0.576 1.00 . A A . 128 LYS CB 1 1
8 21897 1 1 138 LYS CD C 1.811 -9.278 -1.146 1.00 . A A . 128 LYS CD 1 1
8 21898 1 1 138 LYS CE C 2.795 -9.463 -2.282 1.00 . A A . 128 LYS CE 1 1
8 21899 1 1 138 LYS CG C 0.413 -9.064 -1.671 1.00 . A A . 128 LYS CG 1 1
8 21900 1 1 138 LYS H H -0.448 -6.489 -1.811 1.00 . A A . 128 LYS H 1 1
8 21901 1 1 138 LYS HA H -2.335 -8.660 -1.739 1.00 . A A . 128 LYS HA 1 1
8 21902 1 1 138 LYS HB2 H -0.037 -7.951 0.075 1.00 . A A . 128 LYS HB2 1 1
8 21903 1 1 138 LYS HB3 H -0.824 -9.524 -0.007 1.00 . A A . 128 LYS HB3 1 1
8 21904 1 1 138 LYS HD2 H 2.098 -8.404 -0.578 1.00 . A A . 128 LYS HD2 1 1
8 21905 1 1 138 LYS HD3 H 1.825 -10.151 -0.511 1.00 . A A . 128 LYS HD3 1 1
8 21906 1 1 138 LYS HE2 H 2.798 -8.557 -2.872 1.00 . A A . 128 LYS HE2 1 1
8 21907 1 1 138 LYS HE3 H 3.778 -9.628 -1.870 1.00 . A A . 128 LYS HE3 1 1
8 21908 1 1 138 LYS HG2 H 0.059 -9.979 -2.110 1.00 . A A . 128 LYS HG2 1 1
8 21909 1 1 138 LYS HG3 H 0.436 -8.289 -2.424 1.00 . A A . 128 LYS HG3 1 1
8 21910 1 1 138 LYS HZ1 H 2.349 -11.479 -2.608 1.00 . A A . 128 LYS HZ1 1 1
8 21911 1 1 138 LYS HZ2 H 3.172 -10.744 -3.886 1.00 . A A . 128 LYS HZ2 1 1
8 21912 1 1 138 LYS HZ3 H 1.533 -10.419 -3.643 1.00 . A A . 128 LYS HZ3 1 1
8 21913 1 1 138 LYS N N -1.351 -6.854 -1.949 1.00 . A A . 128 LYS N 1 1
8 21914 1 1 138 LYS NZ N 2.436 -10.606 -3.164 1.00 . A A . 128 LYS NZ 1 1
8 21915 1 1 138 LYS O O -3.788 -7.908 0.188 1.00 . A A . 128 LYS O 1 1
8 21916 1 1 139 VAL C C -3.896 -5.139 1.549 1.00 . A A . 129 VAL C 1 1
8 21917 1 1 139 VAL CA C -2.714 -6.013 1.940 1.00 . A A . 129 VAL CA 1 1
8 21918 1 1 139 VAL CB C -1.707 -5.199 2.767 1.00 . A A . 129 VAL CB 1 1
8 21919 1 1 139 VAL CG1 C -0.368 -5.892 2.766 1.00 . A A . 129 VAL CG1 1 1
8 21920 1 1 139 VAL CG2 C -1.559 -3.789 2.245 1.00 . A A . 129 VAL CG2 1 1
8 21921 1 1 139 VAL H H -1.161 -6.286 0.546 1.00 . A A . 129 VAL H 1 1
8 21922 1 1 139 VAL HA H -3.075 -6.829 2.551 1.00 . A A . 129 VAL HA 1 1
8 21923 1 1 139 VAL HB H -2.062 -5.150 3.783 1.00 . A A . 129 VAL HB 1 1
8 21924 1 1 139 VAL HG11 H 0.000 -5.957 1.748 1.00 . A A . 129 VAL HG11 1 1
8 21925 1 1 139 VAL HG12 H -0.481 -6.884 3.173 1.00 . A A . 129 VAL HG12 1 1
8 21926 1 1 139 VAL HG13 H 0.330 -5.330 3.366 1.00 . A A . 129 VAL HG13 1 1
8 21927 1 1 139 VAL HG21 H -2.487 -3.253 2.383 1.00 . A A . 129 VAL HG21 1 1
8 21928 1 1 139 VAL HG22 H -1.315 -3.825 1.195 1.00 . A A . 129 VAL HG22 1 1
8 21929 1 1 139 VAL HG23 H -0.766 -3.293 2.785 1.00 . A A . 129 VAL HG23 1 1
8 21930 1 1 139 VAL N N -2.071 -6.583 0.773 1.00 . A A . 129 VAL N 1 1
8 21931 1 1 139 VAL O O -4.659 -4.699 2.392 1.00 . A A . 129 VAL O 1 1
8 21932 1 1 140 ALA C C -6.113 -4.775 -0.992 1.00 . A A . 130 ALA C 1 1
8 21933 1 1 140 ALA CA C -5.077 -3.989 -0.206 1.00 . A A . 130 ALA CA 1 1
8 21934 1 1 140 ALA CB C -4.515 -2.871 -1.050 1.00 . A A . 130 ALA CB 1 1
8 21935 1 1 140 ALA H H -3.334 -5.191 -0.362 1.00 . A A . 130 ALA H 1 1
8 21936 1 1 140 ALA HA H -5.558 -3.544 0.650 1.00 . A A . 130 ALA HA 1 1
8 21937 1 1 140 ALA HB1 H -5.323 -2.295 -1.472 1.00 . A A . 130 ALA HB1 1 1
8 21938 1 1 140 ALA HB2 H -3.912 -3.294 -1.844 1.00 . A A . 130 ALA HB2 1 1
8 21939 1 1 140 ALA HB3 H -3.899 -2.233 -0.434 1.00 . A A . 130 ALA HB3 1 1
8 21940 1 1 140 ALA N N -4.004 -4.840 0.274 1.00 . A A . 130 ALA N 1 1
8 21941 1 1 140 ALA O O -7.116 -4.212 -1.421 1.00 . A A . 130 ALA O 1 1
8 21942 1 1 141 GLY C C -7.229 -8.145 -1.246 1.00 . A A . 131 GLY C 1 1
8 21943 1 1 141 GLY CA C -6.801 -6.876 -1.955 1.00 . A A . 131 GLY CA 1 1
8 21944 1 1 141 GLY H H -5.070 -6.475 -0.793 1.00 . A A . 131 GLY H 1 1
8 21945 1 1 141 GLY HA2 H -7.679 -6.286 -2.169 1.00 . A A . 131 GLY HA2 1 1
8 21946 1 1 141 GLY HA3 H -6.325 -7.142 -2.887 1.00 . A A . 131 GLY HA3 1 1
8 21947 1 1 141 GLY N N -5.877 -6.070 -1.176 1.00 . A A . 131 GLY N 1 1
8 21948 1 1 141 GLY O O -8.043 -8.910 -1.767 1.00 . A A . 131 GLY O 1 1
8 21949 1 1 142 HIS C C -8.225 -9.459 1.551 1.00 . A A . 132 HIS C 1 1
8 21950 1 1 142 HIS CA C -6.977 -9.606 0.675 1.00 . A A . 132 HIS CA 1 1
8 21951 1 1 142 HIS CB C -5.763 -9.997 1.527 1.00 . A A . 132 HIS CB 1 1
8 21952 1 1 142 HIS CD2 C -5.945 -12.000 3.168 1.00 . A A . 132 HIS CD2 1 1
8 21953 1 1 142 HIS CE1 C -5.649 -13.621 1.728 1.00 . A A . 132 HIS CE1 1 1
8 21954 1 1 142 HIS CG C -5.763 -11.434 1.953 1.00 . A A . 132 HIS CG 1 1
8 21955 1 1 142 HIS H H -6.126 -7.680 0.352 1.00 . A A . 132 HIS H 1 1
8 21956 1 1 142 HIS HA H -7.156 -10.380 -0.056 1.00 . A A . 132 HIS HA 1 1
8 21957 1 1 142 HIS HB2 H -4.862 -9.815 0.963 1.00 . A A . 132 HIS HB2 1 1
8 21958 1 1 142 HIS HB3 H -5.751 -9.387 2.418 1.00 . A A . 132 HIS HB3 1 1
8 21959 1 1 142 HIS HD1 H -5.410 -12.397 0.103 1.00 . A A . 132 HIS HD1 1 1
8 21960 1 1 142 HIS HD2 H -6.113 -11.477 4.099 1.00 . A A . 132 HIS HD2 1 1
8 21961 1 1 142 HIS HE1 H -5.554 -14.604 1.296 1.00 . A A . 132 HIS HE1 1 1
8 21962 1 1 142 HIS HE2 H -5.832 -14.024 3.729 1.00 . A A . 132 HIS HE2 1 1
8 21963 1 1 142 HIS N N -6.705 -8.366 -0.051 1.00 . A A . 132 HIS N 1 1
8 21964 1 1 142 HIS ND1 N -5.577 -12.479 1.073 1.00 . A A . 132 HIS ND1 1 1
8 21965 1 1 142 HIS NE2 N -5.869 -13.358 3.000 1.00 . A A . 132 HIS NE2 1 1
8 21966 1 1 142 HIS O O -8.428 -8.407 2.144 1.00 . A A . 132 HIS O 1 1
8 21967 1 1 143 PRO C C -10.329 -9.751 3.666 1.00 . A A . 133 PRO C 1 1
8 21968 1 1 143 PRO CA C -10.355 -10.507 2.349 1.00 . A A . 133 PRO CA 1 1
8 21969 1 1 143 PRO CB C -10.643 -11.986 2.634 1.00 . A A . 133 PRO CB 1 1
8 21970 1 1 143 PRO CD C -8.785 -11.844 1.084 1.00 . A A . 133 PRO CD 1 1
8 21971 1 1 143 PRO CG C -9.567 -12.781 1.961 1.00 . A A . 133 PRO CG 1 1
8 21972 1 1 143 PRO HA H -11.134 -10.108 1.731 1.00 . A A . 133 PRO HA 1 1
8 21973 1 1 143 PRO HB2 H -10.632 -12.144 3.699 1.00 . A A . 133 PRO HB2 1 1
8 21974 1 1 143 PRO HB3 H -11.617 -12.241 2.250 1.00 . A A . 133 PRO HB3 1 1
8 21975 1 1 143 PRO HD2 H -7.724 -12.067 1.155 1.00 . A A . 133 PRO HD2 1 1
8 21976 1 1 143 PRO HD3 H -9.123 -11.906 0.061 1.00 . A A . 133 PRO HD3 1 1
8 21977 1 1 143 PRO HG2 H -8.915 -13.214 2.707 1.00 . A A . 133 PRO HG2 1 1
8 21978 1 1 143 PRO HG3 H -10.013 -13.562 1.364 1.00 . A A . 133 PRO HG3 1 1
8 21979 1 1 143 PRO N N -9.055 -10.524 1.650 1.00 . A A . 133 PRO N 1 1
8 21980 1 1 143 PRO O O -11.177 -8.899 3.936 1.00 . A A . 133 PRO O 1 1
8 21981 1 1 144 LEU C C -8.858 -8.070 5.791 1.00 . A A . 134 LEU C 1 1
8 21982 1 1 144 LEU CA C -9.208 -9.542 5.811 1.00 . A A . 134 LEU CA 1 1
8 21983 1 1 144 LEU CB C -8.119 -10.330 6.521 1.00 . A A . 134 LEU CB 1 1
8 21984 1 1 144 LEU CD1 C -10.000 -11.982 6.790 1.00 . A A . 134 LEU CD1 1 1
8 21985 1 1 144 LEU CD2 C -7.721 -12.760 6.090 1.00 . A A . 134 LEU CD2 1 1
8 21986 1 1 144 LEU CG C -8.494 -11.753 6.926 1.00 . A A . 134 LEU CG 1 1
8 21987 1 1 144 LEU H H -8.658 -10.693 4.146 1.00 . A A . 134 LEU H 1 1
8 21988 1 1 144 LEU HA H -10.143 -9.681 6.327 1.00 . A A . 134 LEU HA 1 1
8 21989 1 1 144 LEU HB2 H -7.283 -10.391 5.848 1.00 . A A . 134 LEU HB2 1 1
8 21990 1 1 144 LEU HB3 H -7.800 -9.795 7.396 1.00 . A A . 134 LEU HB3 1 1
8 21991 1 1 144 LEU HD11 H -10.299 -11.817 5.755 1.00 . A A . 134 LEU HD11 1 1
8 21992 1 1 144 LEU HD12 H -10.529 -11.289 7.429 1.00 . A A . 134 LEU HD12 1 1
8 21993 1 1 144 LEU HD13 H -10.240 -12.994 7.076 1.00 . A A . 134 LEU HD13 1 1
8 21994 1 1 144 LEU HD21 H -8.037 -12.689 5.059 1.00 . A A . 134 LEU HD21 1 1
8 21995 1 1 144 LEU HD22 H -7.911 -13.757 6.458 1.00 . A A . 134 LEU HD22 1 1
8 21996 1 1 144 LEU HD23 H -6.663 -12.544 6.155 1.00 . A A . 134 LEU HD23 1 1
8 21997 1 1 144 LEU HG H -8.219 -11.895 7.959 1.00 . A A . 134 LEU HG 1 1
8 21998 1 1 144 LEU N N -9.337 -10.072 4.468 1.00 . A A . 134 LEU N 1 1
8 21999 1 1 144 LEU O O -9.168 -7.327 6.715 1.00 . A A . 134 LEU O 1 1
8 22000 1 1 145 ALA C C -8.855 -5.422 4.084 1.00 . A A . 135 ALA C 1 1
8 22001 1 1 145 ALA CA C -7.741 -6.309 4.585 1.00 . A A . 135 ALA CA 1 1
8 22002 1 1 145 ALA CB C -6.570 -6.293 3.640 1.00 . A A . 135 ALA CB 1 1
8 22003 1 1 145 ALA H H -8.080 -8.290 3.982 1.00 . A A . 135 ALA H 1 1
8 22004 1 1 145 ALA HA H -7.411 -5.962 5.553 1.00 . A A . 135 ALA HA 1 1
8 22005 1 1 145 ALA HB1 H -6.158 -5.296 3.592 1.00 . A A . 135 ALA HB1 1 1
8 22006 1 1 145 ALA HB2 H -6.899 -6.597 2.657 1.00 . A A . 135 ALA HB2 1 1
8 22007 1 1 145 ALA HB3 H -5.814 -6.980 3.994 1.00 . A A . 135 ALA HB3 1 1
8 22008 1 1 145 ALA N N -8.217 -7.663 4.722 1.00 . A A . 135 ALA N 1 1
8 22009 1 1 145 ALA O O -9.120 -4.355 4.639 1.00 . A A . 135 ALA O 1 1
8 22010 1 1 146 GLN C C -11.802 -5.205 3.593 1.00 . A A . 136 GLN C 1 1
8 22011 1 1 146 GLN CA C -10.732 -5.260 2.520 1.00 . A A . 136 GLN CA 1 1
8 22012 1 1 146 GLN CB C -11.242 -6.051 1.322 1.00 . A A . 136 GLN CB 1 1
8 22013 1 1 146 GLN CD C -10.229 -6.227 -0.970 1.00 . A A . 136 GLN CD 1 1
8 22014 1 1 146 GLN CG C -10.118 -6.607 0.477 1.00 . A A . 136 GLN CG 1 1
8 22015 1 1 146 GLN H H -9.198 -6.698 2.583 1.00 . A A . 136 GLN H 1 1
8 22016 1 1 146 GLN HA H -10.486 -4.257 2.208 1.00 . A A . 136 GLN HA 1 1
8 22017 1 1 146 GLN HB2 H -11.847 -6.875 1.673 1.00 . A A . 136 GLN HB2 1 1
8 22018 1 1 146 GLN HB3 H -11.844 -5.405 0.703 1.00 . A A . 136 GLN HB3 1 1
8 22019 1 1 146 GLN HE21 H -9.194 -4.562 -0.616 1.00 . A A . 136 GLN HE21 1 1
8 22020 1 1 146 GLN HE22 H -9.697 -4.832 -2.261 1.00 . A A . 136 GLN HE22 1 1
8 22021 1 1 146 GLN HG2 H -9.180 -6.231 0.856 1.00 . A A . 136 GLN HG2 1 1
8 22022 1 1 146 GLN HG3 H -10.127 -7.683 0.553 1.00 . A A . 136 GLN HG3 1 1
8 22023 1 1 146 GLN N N -9.531 -5.897 3.039 1.00 . A A . 136 GLN N 1 1
8 22024 1 1 146 GLN NE2 N -9.657 -5.092 -1.318 1.00 . A A . 136 GLN NE2 1 1
8 22025 1 1 146 GLN O O -12.858 -4.604 3.415 1.00 . A A . 136 GLN O 1 1
8 22026 1 1 146 GLN OE1 O -10.816 -6.948 -1.768 1.00 . A A . 136 GLN OE1 1 1
8 22027 1 1 147 ASN C C -12.301 -4.601 6.647 1.00 . A A . 137 ASN C 1 1
8 22028 1 1 147 ASN CA C -12.435 -5.859 5.812 1.00 . A A . 137 ASN CA 1 1
8 22029 1 1 147 ASN CB C -12.202 -7.088 6.704 1.00 . A A . 137 ASN CB 1 1
8 22030 1 1 147 ASN CG C -13.386 -7.425 7.605 1.00 . A A . 137 ASN CG 1 1
8 22031 1 1 147 ASN H H -10.647 -6.283 4.804 1.00 . A A . 137 ASN H 1 1
8 22032 1 1 147 ASN HA H -13.433 -5.899 5.403 1.00 . A A . 137 ASN HA 1 1
8 22033 1 1 147 ASN HB2 H -11.998 -7.937 6.082 1.00 . A A . 137 ASN HB2 1 1
8 22034 1 1 147 ASN HB3 H -11.343 -6.902 7.332 1.00 . A A . 137 ASN HB3 1 1
8 22035 1 1 147 ASN HD21 H -13.965 -5.537 7.596 1.00 . A A . 137 ASN HD21 1 1
8 22036 1 1 147 ASN HD22 H -14.952 -6.609 8.519 1.00 . A A . 137 ASN HD22 1 1
8 22037 1 1 147 ASN N N -11.515 -5.834 4.716 1.00 . A A . 137 ASN N 1 1
8 22038 1 1 147 ASN ND2 N -14.182 -6.426 7.942 1.00 . A A . 137 ASN ND2 1 1
8 22039 1 1 147 ASN O O -13.299 -4.114 7.153 1.00 . A A . 137 ASN O 1 1
8 22040 1 1 147 ASN OD1 O -13.581 -8.576 7.987 1.00 . A A . 137 ASN OD1 1 1
8 22041 1 1 148 GLU C C -10.691 -1.636 7.355 1.00 . A A . 138 GLU C 1 1
8 22042 1 1 148 GLU CA C -10.942 -3.045 7.842 1.00 . A A . 138 GLU CA 1 1
8 22043 1 1 148 GLU CB C -9.897 -3.435 8.875 1.00 . A A . 138 GLU CB 1 1
8 22044 1 1 148 GLU CD C -7.527 -3.749 9.505 1.00 . A A . 138 GLU CD 1 1
8 22045 1 1 148 GLU CG C -8.505 -3.684 8.357 1.00 . A A . 138 GLU CG 1 1
8 22046 1 1 148 GLU H H -10.370 -4.216 6.134 1.00 . A A . 138 GLU H 1 1
8 22047 1 1 148 GLU HA H -11.889 -3.028 8.346 1.00 . A A . 138 GLU HA 1 1
8 22048 1 1 148 GLU HB2 H -9.835 -2.645 9.603 1.00 . A A . 138 GLU HB2 1 1
8 22049 1 1 148 GLU HB3 H -10.228 -4.322 9.372 1.00 . A A . 138 GLU HB3 1 1
8 22050 1 1 148 GLU HG2 H -8.486 -4.626 7.824 1.00 . A A . 138 GLU HG2 1 1
8 22051 1 1 148 GLU HG3 H -8.216 -2.882 7.695 1.00 . A A . 138 GLU HG3 1 1
8 22052 1 1 148 GLU N N -11.105 -4.032 6.782 1.00 . A A . 138 GLU N 1 1
8 22053 1 1 148 GLU O O -10.080 -1.404 6.312 1.00 . A A . 138 GLU O 1 1
8 22054 1 1 148 GLU OE1 O -7.079 -2.680 9.960 1.00 . A A . 138 GLU OE1 1 1
8 22055 1 1 148 GLU OE2 O -7.255 -4.862 9.990 1.00 . A A . 138 GLU OE2 1 1
8 22056 1 1 149 ARG C C -9.921 1.307 7.466 1.00 . A A . 139 ARG C 1 1
8 22057 1 1 149 ARG CA C -11.265 0.710 7.854 1.00 . A A . 139 ARG CA 1 1
8 22058 1 1 149 ARG CB C -11.851 1.464 9.048 1.00 . A A . 139 ARG CB 1 1
8 22059 1 1 149 ARG CD C -12.943 3.300 7.723 1.00 . A A . 139 ARG CD 1 1
8 22060 1 1 149 ARG CG C -11.978 2.960 8.839 1.00 . A A . 139 ARG CG 1 1
8 22061 1 1 149 ARG CZ C -14.339 5.230 7.030 1.00 . A A . 139 ARG CZ 1 1
8 22062 1 1 149 ARG H H -11.424 -0.980 9.092 1.00 . A A . 139 ARG H 1 1
8 22063 1 1 149 ARG HA H -11.947 0.806 7.024 1.00 . A A . 139 ARG HA 1 1
8 22064 1 1 149 ARG HB2 H -12.834 1.069 9.258 1.00 . A A . 139 ARG HB2 1 1
8 22065 1 1 149 ARG HB3 H -11.218 1.295 9.908 1.00 . A A . 139 ARG HB3 1 1
8 22066 1 1 149 ARG HD2 H -12.413 3.227 6.786 1.00 . A A . 139 ARG HD2 1 1
8 22067 1 1 149 ARG HD3 H -13.754 2.595 7.733 1.00 . A A . 139 ARG HD3 1 1
8 22068 1 1 149 ARG HE H -13.145 5.180 8.634 1.00 . A A . 139 ARG HE 1 1
8 22069 1 1 149 ARG HG2 H -12.320 3.419 9.754 1.00 . A A . 139 ARG HG2 1 1
8 22070 1 1 149 ARG HG3 H -11.007 3.346 8.579 1.00 . A A . 139 ARG HG3 1 1
8 22071 1 1 149 ARG HH11 H -14.544 3.616 5.814 1.00 . A A . 139 ARG HH11 1 1
8 22072 1 1 149 ARG HH12 H -15.476 5.010 5.362 1.00 . A A . 139 ARG HH12 1 1
8 22073 1 1 149 ARG HH21 H -14.402 6.976 8.053 1.00 . A A . 139 ARG HH21 1 1
8 22074 1 1 149 ARG HH22 H -15.392 6.913 6.627 1.00 . A A . 139 ARG HH22 1 1
8 22075 1 1 149 ARG N N -11.159 -0.702 8.187 1.00 . A A . 139 ARG N 1 1
8 22076 1 1 149 ARG NE N -13.466 4.658 7.862 1.00 . A A . 139 ARG NE 1 1
8 22077 1 1 149 ARG NH1 N -14.823 4.562 5.987 1.00 . A A . 139 ARG NH1 1 1
8 22078 1 1 149 ARG NH2 N -14.745 6.471 7.256 1.00 . A A . 139 ARG NH2 1 1
8 22079 1 1 149 ARG O O -9.868 2.328 6.774 1.00 . A A . 139 ARG O 1 1
8 22080 1 1 150 CYS C C -7.282 1.218 6.095 1.00 . A A . 140 CYS C 1 1
8 22081 1 1 150 CYS CA C -7.504 1.160 7.603 1.00 . A A . 140 CYS CA 1 1
8 22082 1 1 150 CYS CB C -6.441 0.281 8.264 1.00 . A A . 140 CYS CB 1 1
8 22083 1 1 150 CYS H H -8.948 -0.183 8.402 1.00 . A A . 140 CYS H 1 1
8 22084 1 1 150 CYS HA H -7.432 2.161 8.003 1.00 . A A . 140 CYS HA 1 1
8 22085 1 1 150 CYS HB2 H -6.770 0.015 9.263 1.00 . A A . 140 CYS HB2 1 1
8 22086 1 1 150 CYS HB3 H -6.305 -0.619 7.669 1.00 . A A . 140 CYS HB3 1 1
8 22087 1 1 150 CYS HG H -5.041 2.389 8.525 1.00 . A A . 140 CYS HG 1 1
8 22088 1 1 150 CYS N N -8.841 0.660 7.888 1.00 . A A . 140 CYS N 1 1
8 22089 1 1 150 CYS O O -6.532 2.051 5.586 1.00 . A A . 140 CYS O 1 1
8 22090 1 1 150 CYS SG S -4.830 1.085 8.417 1.00 . A A . 140 CYS SG 1 1
8 22091 1 1 151 LEU C C -8.536 1.547 3.311 1.00 . A A . 141 LEU C 1 1
8 22092 1 1 151 LEU CA C -7.864 0.335 3.931 1.00 . A A . 141 LEU CA 1 1
8 22093 1 1 151 LEU CB C -8.465 -0.941 3.361 1.00 . A A . 141 LEU CB 1 1
8 22094 1 1 151 LEU CD1 C -6.288 -2.154 3.385 1.00 . A A . 141 LEU CD1 1 1
8 22095 1 1 151 LEU CD2 C -8.178 -2.997 1.982 1.00 . A A . 141 LEU CD2 1 1
8 22096 1 1 151 LEU CG C -7.492 -1.766 2.539 1.00 . A A . 141 LEU CG 1 1
8 22097 1 1 151 LEU H H -8.567 -0.288 5.825 1.00 . A A . 141 LEU H 1 1
8 22098 1 1 151 LEU HA H -6.815 0.364 3.684 1.00 . A A . 141 LEU HA 1 1
8 22099 1 1 151 LEU HB2 H -8.831 -1.546 4.178 1.00 . A A . 141 LEU HB2 1 1
8 22100 1 1 151 LEU HB3 H -9.297 -0.672 2.728 1.00 . A A . 141 LEU HB3 1 1
8 22101 1 1 151 LEU HD11 H -6.628 -2.709 4.251 1.00 . A A . 141 LEU HD11 1 1
8 22102 1 1 151 LEU HD12 H -5.771 -1.259 3.708 1.00 . A A . 141 LEU HD12 1 1
8 22103 1 1 151 LEU HD13 H -5.614 -2.767 2.804 1.00 . A A . 141 LEU HD13 1 1
8 22104 1 1 151 LEU HD21 H -8.963 -2.697 1.302 1.00 . A A . 141 LEU HD21 1 1
8 22105 1 1 151 LEU HD22 H -8.608 -3.566 2.799 1.00 . A A . 141 LEU HD22 1 1
8 22106 1 1 151 LEU HD23 H -7.458 -3.606 1.457 1.00 . A A . 141 LEU HD23 1 1
8 22107 1 1 151 LEU HG H -7.149 -1.170 1.713 1.00 . A A . 141 LEU HG 1 1
8 22108 1 1 151 LEU N N -7.974 0.355 5.373 1.00 . A A . 141 LEU N 1 1
8 22109 1 1 151 LEU O O -8.094 2.049 2.277 1.00 . A A . 141 LEU O 1 1
8 22110 1 1 152 HIS C C -9.423 4.423 3.495 1.00 . A A . 142 HIS C 1 1
8 22111 1 1 152 HIS CA C -10.296 3.181 3.390 1.00 . A A . 142 HIS CA 1 1
8 22112 1 1 152 HIS CB C -11.633 3.413 4.101 1.00 . A A . 142 HIS CB 1 1
8 22113 1 1 152 HIS CD2 C -12.595 5.801 3.726 1.00 . A A . 142 HIS CD2 1 1
8 22114 1 1 152 HIS CE1 C -13.943 5.345 2.062 1.00 . A A . 142 HIS CE1 1 1
8 22115 1 1 152 HIS CG C -12.480 4.477 3.461 1.00 . A A . 142 HIS CG 1 1
8 22116 1 1 152 HIS H H -9.890 1.649 4.798 1.00 . A A . 142 HIS H 1 1
8 22117 1 1 152 HIS HA H -10.482 2.964 2.347 1.00 . A A . 142 HIS HA 1 1
8 22118 1 1 152 HIS HB2 H -12.199 2.493 4.100 1.00 . A A . 142 HIS HB2 1 1
8 22119 1 1 152 HIS HB3 H -11.442 3.711 5.121 1.00 . A A . 142 HIS HB3 1 1
8 22120 1 1 152 HIS HD1 H -13.472 3.351 1.976 1.00 . A A . 142 HIS HD1 1 1
8 22121 1 1 152 HIS HD2 H -12.064 6.350 4.490 1.00 . A A . 142 HIS HD2 1 1
8 22122 1 1 152 HIS HE1 H -14.668 5.449 1.269 1.00 . A A . 142 HIS HE1 1 1
8 22123 1 1 152 HIS HE2 H -13.699 7.272 2.712 1.00 . A A . 142 HIS HE2 1 1
8 22124 1 1 152 HIS N N -9.592 2.043 3.944 1.00 . A A . 142 HIS N 1 1
8 22125 1 1 152 HIS ND1 N -13.338 4.224 2.413 1.00 . A A . 142 HIS ND1 1 1
8 22126 1 1 152 HIS NE2 N -13.510 6.315 2.842 1.00 . A A . 142 HIS NE2 1 1
8 22127 1 1 152 HIS O O -9.499 5.318 2.664 1.00 . A A . 142 HIS O 1 1
8 22128 1 1 153 MET C C -6.517 5.608 3.832 1.00 . A A . 143 MET C 1 1
8 22129 1 1 153 MET CA C -7.729 5.608 4.764 1.00 . A A . 143 MET CA 1 1
8 22130 1 1 153 MET CB C -7.268 5.601 6.226 1.00 . A A . 143 MET CB 1 1
8 22131 1 1 153 MET CE C -5.921 5.664 9.068 1.00 . A A . 143 MET CE 1 1
8 22132 1 1 153 MET CG C -5.989 4.812 6.459 1.00 . A A . 143 MET CG 1 1
8 22133 1 1 153 MET H H -8.510 3.672 5.104 1.00 . A A . 143 MET H 1 1
8 22134 1 1 153 MET HA H -8.314 6.495 4.580 1.00 . A A . 143 MET HA 1 1
8 22135 1 1 153 MET HB2 H -7.099 6.618 6.543 1.00 . A A . 143 MET HB2 1 1
8 22136 1 1 153 MET HB3 H -8.048 5.168 6.835 1.00 . A A . 143 MET HB3 1 1
8 22137 1 1 153 MET HE1 H -5.782 5.438 10.117 1.00 . A A . 143 MET HE1 1 1
8 22138 1 1 153 MET HE2 H -6.888 6.129 8.925 1.00 . A A . 143 MET HE2 1 1
8 22139 1 1 153 MET HE3 H -5.147 6.338 8.739 1.00 . A A . 143 MET HE3 1 1
8 22140 1 1 153 MET HG2 H -5.954 3.991 5.760 1.00 . A A . 143 MET HG2 1 1
8 22141 1 1 153 MET HG3 H -5.154 5.465 6.278 1.00 . A A . 143 MET HG3 1 1
8 22142 1 1 153 MET N N -8.574 4.450 4.508 1.00 . A A . 143 MET N 1 1
8 22143 1 1 153 MET O O -5.986 6.663 3.491 1.00 . A A . 143 MET O 1 1
8 22144 1 1 153 MET SD S -5.846 4.158 8.126 1.00 . A A . 143 MET SD 1 1
8 22145 1 1 154 PHE C C -5.160 4.573 1.146 1.00 . A A . 144 PHE C 1 1
8 22146 1 1 154 PHE CA C -4.889 4.276 2.617 1.00 . A A . 144 PHE CA 1 1
8 22147 1 1 154 PHE CB C -4.308 2.874 2.767 1.00 . A A . 144 PHE CB 1 1
8 22148 1 1 154 PHE CD1 C -1.916 3.191 3.396 1.00 . A A . 144 PHE CD1 1 1
8 22149 1 1 154 PHE CD2 C -2.412 2.470 1.183 1.00 . A A . 144 PHE CD2 1 1
8 22150 1 1 154 PHE CE1 C -0.571 3.187 3.104 1.00 . A A . 144 PHE CE1 1 1
8 22151 1 1 154 PHE CE2 C -1.064 2.461 0.885 1.00 . A A . 144 PHE CE2 1 1
8 22152 1 1 154 PHE CG C -2.849 2.834 2.442 1.00 . A A . 144 PHE CG 1 1
8 22153 1 1 154 PHE CZ C -0.145 2.822 1.847 1.00 . A A . 144 PHE CZ 1 1
8 22154 1 1 154 PHE H H -6.570 3.612 3.709 1.00 . A A . 144 PHE H 1 1
8 22155 1 1 154 PHE HA H -4.158 4.981 2.975 1.00 . A A . 144 PHE HA 1 1
8 22156 1 1 154 PHE HB2 H -4.435 2.540 3.787 1.00 . A A . 144 PHE HB2 1 1
8 22157 1 1 154 PHE HB3 H -4.820 2.198 2.099 1.00 . A A . 144 PHE HB3 1 1
8 22158 1 1 154 PHE HD1 H -2.253 3.474 4.383 1.00 . A A . 144 PHE HD1 1 1
8 22159 1 1 154 PHE HD2 H -3.133 2.184 0.434 1.00 . A A . 144 PHE HD2 1 1
8 22160 1 1 154 PHE HE1 H 0.149 3.470 3.858 1.00 . A A . 144 PHE HE1 1 1
8 22161 1 1 154 PHE HE2 H -0.730 2.175 -0.102 1.00 . A A . 144 PHE HE2 1 1
8 22162 1 1 154 PHE HZ H 0.905 2.818 1.617 1.00 . A A . 144 PHE HZ 1 1
8 22163 1 1 154 PHE N N -6.086 4.416 3.429 1.00 . A A . 144 PHE N 1 1
8 22164 1 1 154 PHE O O -4.486 5.404 0.542 1.00 . A A . 144 PHE O 1 1
8 22165 1 1 155 LEU C C -7.605 4.845 -1.180 1.00 . A A . 145 LEU C 1 1
8 22166 1 1 155 LEU CA C -6.385 3.994 -0.865 1.00 . A A . 145 LEU CA 1 1
8 22167 1 1 155 LEU CB C -6.614 2.607 -1.473 1.00 . A A . 145 LEU CB 1 1
8 22168 1 1 155 LEU CD1 C -6.301 0.782 0.222 1.00 . A A . 145 LEU CD1 1 1
8 22169 1 1 155 LEU CD2 C -5.466 0.509 -2.105 1.00 . A A . 145 LEU CD2 1 1
8 22170 1 1 155 LEU CG C -5.697 1.491 -0.985 1.00 . A A . 145 LEU CG 1 1
8 22171 1 1 155 LEU H H -6.721 3.328 1.123 1.00 . A A . 145 LEU H 1 1
8 22172 1 1 155 LEU HA H -5.515 4.438 -1.324 1.00 . A A . 145 LEU HA 1 1
8 22173 1 1 155 LEU HB2 H -7.629 2.314 -1.264 1.00 . A A . 145 LEU HB2 1 1
8 22174 1 1 155 LEU HB3 H -6.497 2.689 -2.543 1.00 . A A . 145 LEU HB3 1 1
8 22175 1 1 155 LEU HD11 H -5.563 0.128 0.663 1.00 . A A . 145 LEU HD11 1 1
8 22176 1 1 155 LEU HD12 H -7.153 0.195 -0.095 1.00 . A A . 145 LEU HD12 1 1
8 22177 1 1 155 LEU HD13 H -6.621 1.513 0.952 1.00 . A A . 145 LEU HD13 1 1
8 22178 1 1 155 LEU HD21 H -4.807 -0.275 -1.768 1.00 . A A . 145 LEU HD21 1 1
8 22179 1 1 155 LEU HD22 H -5.024 1.021 -2.946 1.00 . A A . 145 LEU HD22 1 1
8 22180 1 1 155 LEU HD23 H -6.416 0.084 -2.396 1.00 . A A . 145 LEU HD23 1 1
8 22181 1 1 155 LEU HG H -4.745 1.906 -0.696 1.00 . A A . 145 LEU HG 1 1
8 22182 1 1 155 LEU N N -6.146 3.900 0.573 1.00 . A A . 145 LEU N 1 1
8 22183 1 1 155 LEU O O -7.696 5.460 -2.243 1.00 . A A . 145 LEU O 1 1
8 22184 1 1 156 GLN C C -10.111 6.746 0.062 1.00 . A A . 146 GLN C 1 1
8 22185 1 1 156 GLN CA C -9.876 5.367 -0.544 1.00 . A A . 146 GLN CA 1 1
8 22186 1 1 156 GLN CB C -10.880 4.355 -0.015 1.00 . A A . 146 GLN CB 1 1
8 22187 1 1 156 GLN CD C -11.193 1.894 0.455 1.00 . A A . 146 GLN CD 1 1
8 22188 1 1 156 GLN CG C -10.561 2.930 -0.447 1.00 . A A . 146 GLN CG 1 1
8 22189 1 1 156 GLN H H -8.325 4.591 0.661 1.00 . A A . 146 GLN H 1 1
8 22190 1 1 156 GLN HA H -9.976 5.434 -1.615 1.00 . A A . 146 GLN HA 1 1
8 22191 1 1 156 GLN HB2 H -10.884 4.395 1.065 1.00 . A A . 146 GLN HB2 1 1
8 22192 1 1 156 GLN HB3 H -11.863 4.610 -0.382 1.00 . A A . 146 GLN HB3 1 1
8 22193 1 1 156 GLN HE21 H -9.676 0.656 0.138 1.00 . A A . 146 GLN HE21 1 1
8 22194 1 1 156 GLN HE22 H -10.921 0.072 1.184 1.00 . A A . 146 GLN HE22 1 1
8 22195 1 1 156 GLN HG2 H -10.932 2.783 -1.451 1.00 . A A . 146 GLN HG2 1 1
8 22196 1 1 156 GLN HG3 H -9.484 2.789 -0.439 1.00 . A A . 146 GLN HG3 1 1
8 22197 1 1 156 GLN N N -8.540 4.881 -0.250 1.00 . A A . 146 GLN N 1 1
8 22198 1 1 156 GLN NE2 N -10.530 0.762 0.609 1.00 . A A . 146 GLN NE2 1 1
8 22199 1 1 156 GLN O O -11.235 7.252 0.083 1.00 . A A . 146 GLN O 1 1
8 22200 1 1 156 GLN OE1 O -12.256 2.117 1.031 1.00 . A A . 146 GLN OE1 1 1
8 22201 1 1 157 ASP C C -7.809 9.390 0.585 1.00 . A A . 147 ASP C 1 1
8 22202 1 1 157 ASP CA C -9.068 8.693 1.074 1.00 . A A . 147 ASP CA 1 1
8 22203 1 1 157 ASP CB C -9.139 8.686 2.606 1.00 . A A . 147 ASP CB 1 1
8 22204 1 1 157 ASP CG C -9.774 9.940 3.172 1.00 . A A . 147 ASP CG 1 1
8 22205 1 1 157 ASP H H -8.190 6.849 0.566 1.00 . A A . 147 ASP H 1 1
8 22206 1 1 157 ASP HA H -9.933 9.192 0.668 1.00 . A A . 147 ASP HA 1 1
8 22207 1 1 157 ASP HB2 H -9.724 7.837 2.927 1.00 . A A . 147 ASP HB2 1 1
8 22208 1 1 157 ASP HB3 H -8.139 8.599 3.005 1.00 . A A . 147 ASP HB3 1 1
8 22209 1 1 157 ASP N N -9.039 7.337 0.557 1.00 . A A . 147 ASP N 1 1
8 22210 1 1 157 ASP O O -7.045 8.775 -0.153 1.00 . A A . 147 ASP O 1 1
8 22211 1 1 157 ASP OD1 O -11.023 10.029 3.173 1.00 . A A . 147 ASP OD1 1 1
8 22212 1 1 157 ASP OD2 O -9.036 10.836 3.626 1.00 . A A . 147 ASP OD2 1 1
8 22213 1 1 158 GLU C C -5.197 10.928 1.404 1.00 . A A . 148 GLU C 1 1
8 22214 1 1 158 GLU CA C -6.348 11.296 0.511 1.00 . A A . 148 GLU CA 1 1
8 22215 1 1 158 GLU CB C -6.462 12.818 0.483 1.00 . A A . 148 GLU CB 1 1
8 22216 1 1 158 GLU CD C -8.894 13.438 0.673 1.00 . A A . 148 GLU CD 1 1
8 22217 1 1 158 GLU CG C -7.549 13.359 1.363 1.00 . A A . 148 GLU CG 1 1
8 22218 1 1 158 GLU H H -8.193 11.102 1.557 1.00 . A A . 148 GLU H 1 1
8 22219 1 1 158 GLU HA H -6.141 10.950 -0.468 1.00 . A A . 148 GLU HA 1 1
8 22220 1 1 158 GLU HB2 H -5.522 13.226 0.840 1.00 . A A . 148 GLU HB2 1 1
8 22221 1 1 158 GLU HB3 H -6.636 13.147 -0.530 1.00 . A A . 148 GLU HB3 1 1
8 22222 1 1 158 GLU HG2 H -7.626 12.699 2.208 1.00 . A A . 148 GLU HG2 1 1
8 22223 1 1 158 GLU HG3 H -7.267 14.344 1.702 1.00 . A A . 148 GLU HG3 1 1
8 22224 1 1 158 GLU N N -7.567 10.634 0.960 1.00 . A A . 148 GLU N 1 1
8 22225 1 1 158 GLU O O -4.048 10.808 0.970 1.00 . A A . 148 GLU O 1 1
8 22226 1 1 158 GLU OE1 O -9.109 14.381 -0.115 1.00 . A A . 148 GLU OE1 1 1
8 22227 1 1 158 GLU OE2 O -9.752 12.578 0.933 1.00 . A A . 148 GLU OE2 1 1
8 22228 1 1 159 ILE C C -4.866 9.656 4.751 1.00 . A A . 149 ILE C 1 1
8 22229 1 1 159 ILE CA C -4.515 10.653 3.674 1.00 . A A . 149 ILE CA 1 1
8 22230 1 1 159 ILE CB C -4.261 12.019 4.334 1.00 . A A . 149 ILE CB 1 1
8 22231 1 1 159 ILE CD1 C -6.703 12.732 4.541 1.00 . A A . 149 ILE CD1 1 1
8 22232 1 1 159 ILE CG1 C -5.334 13.051 3.985 1.00 . A A . 149 ILE CG1 1 1
8 22233 1 1 159 ILE CG2 C -2.900 12.528 3.944 1.00 . A A . 149 ILE CG2 1 1
8 22234 1 1 159 ILE H H -6.466 10.662 2.904 1.00 . A A . 149 ILE H 1 1
8 22235 1 1 159 ILE HA H -3.599 10.343 3.202 1.00 . A A . 149 ILE HA 1 1
8 22236 1 1 159 ILE HB H -4.268 11.869 5.388 1.00 . A A . 149 ILE HB 1 1
8 22237 1 1 159 ILE HD11 H -6.629 12.540 5.601 1.00 . A A . 149 ILE HD11 1 1
8 22238 1 1 159 ILE HD12 H -7.092 11.855 4.037 1.00 . A A . 149 ILE HD12 1 1
8 22239 1 1 159 ILE HD13 H -7.364 13.567 4.369 1.00 . A A . 149 ILE HD13 1 1
8 22240 1 1 159 ILE HG12 H -5.034 14.010 4.373 1.00 . A A . 149 ILE HG12 1 1
8 22241 1 1 159 ILE HG13 H -5.418 13.114 2.912 1.00 . A A . 149 ILE HG13 1 1
8 22242 1 1 159 ILE HG21 H -2.740 13.498 4.384 1.00 . A A . 149 ILE HG21 1 1
8 22243 1 1 159 ILE HG22 H -2.848 12.604 2.867 1.00 . A A . 149 ILE HG22 1 1
8 22244 1 1 159 ILE HG23 H -2.147 11.837 4.299 1.00 . A A . 149 ILE HG23 1 1
8 22245 1 1 159 ILE N N -5.520 10.743 2.657 1.00 . A A . 149 ILE N 1 1
8 22246 1 1 159 ILE O O -6.027 9.494 5.132 1.00 . A A . 149 ILE O 1 1
8 22247 1 1 160 ILE C C -4.070 8.929 7.646 1.00 . A A . 150 ILE C 1 1
8 22248 1 1 160 ILE CA C -3.957 8.110 6.360 1.00 . A A . 150 ILE CA 1 1
8 22249 1 1 160 ILE CB C -2.740 7.167 6.460 1.00 . A A . 150 ILE CB 1 1
8 22250 1 1 160 ILE CD1 C -2.207 6.564 4.041 1.00 . A A . 150 ILE CD1 1 1
8 22251 1 1 160 ILE CG1 C -2.761 6.103 5.362 1.00 . A A . 150 ILE CG1 1 1
8 22252 1 1 160 ILE CG2 C -2.693 6.513 7.814 1.00 . A A . 150 ILE CG2 1 1
8 22253 1 1 160 ILE H H -2.966 9.089 4.797 1.00 . A A . 150 ILE H 1 1
8 22254 1 1 160 ILE HA H -4.849 7.515 6.237 1.00 . A A . 150 ILE HA 1 1
8 22255 1 1 160 ILE HB H -1.847 7.764 6.350 1.00 . A A . 150 ILE HB 1 1
8 22256 1 1 160 ILE HD11 H -2.772 7.416 3.694 1.00 . A A . 150 ILE HD11 1 1
8 22257 1 1 160 ILE HD12 H -2.286 5.759 3.325 1.00 . A A . 150 ILE HD12 1 1
8 22258 1 1 160 ILE HD13 H -1.169 6.839 4.165 1.00 . A A . 150 ILE HD13 1 1
8 22259 1 1 160 ILE HG12 H -2.175 5.260 5.683 1.00 . A A . 150 ILE HG12 1 1
8 22260 1 1 160 ILE HG13 H -3.777 5.786 5.197 1.00 . A A . 150 ILE HG13 1 1
8 22261 1 1 160 ILE HG21 H -2.798 7.271 8.577 1.00 . A A . 150 ILE HG21 1 1
8 22262 1 1 160 ILE HG22 H -1.746 6.012 7.933 1.00 . A A . 150 ILE HG22 1 1
8 22263 1 1 160 ILE HG23 H -3.495 5.799 7.898 1.00 . A A . 150 ILE HG23 1 1
8 22264 1 1 160 ILE N N -3.839 8.989 5.228 1.00 . A A . 150 ILE N 1 1
8 22265 1 1 160 ILE O O -3.104 9.562 8.077 1.00 . A A . 150 ILE O 1 1
8 22266 1 1 161 ASP C C -5.106 8.732 10.666 1.00 . A A . 151 ASP C 1 1
8 22267 1 1 161 ASP CA C -5.464 9.640 9.498 1.00 . A A . 151 ASP CA 1 1
8 22268 1 1 161 ASP CB C -6.915 10.097 9.626 1.00 . A A . 151 ASP CB 1 1
8 22269 1 1 161 ASP CG C -7.108 11.067 10.772 1.00 . A A . 151 ASP CG 1 1
8 22270 1 1 161 ASP H H -6.006 8.460 7.821 1.00 . A A . 151 ASP H 1 1
8 22271 1 1 161 ASP HA H -4.816 10.502 9.509 1.00 . A A . 151 ASP HA 1 1
8 22272 1 1 161 ASP HB2 H -7.216 10.584 8.711 1.00 . A A . 151 ASP HB2 1 1
8 22273 1 1 161 ASP HB3 H -7.543 9.234 9.795 1.00 . A A . 151 ASP HB3 1 1
8 22274 1 1 161 ASP N N -5.253 8.935 8.240 1.00 . A A . 151 ASP N 1 1
8 22275 1 1 161 ASP O O -5.833 7.798 10.977 1.00 . A A . 151 ASP O 1 1
8 22276 1 1 161 ASP OD1 O -7.358 10.620 11.911 1.00 . A A . 151 ASP OD1 1 1
8 22277 1 1 161 ASP OD2 O -7.013 12.291 10.535 1.00 . A A . 151 ASP OD2 1 1
8 22278 1 1 162 LYS C C -4.264 8.127 13.634 1.00 . A A . 152 LYS C 1 1
8 22279 1 1 162 LYS CA C -3.441 8.121 12.336 1.00 . A A . 152 LYS CA 1 1
8 22280 1 1 162 LYS CB C -1.992 8.514 12.623 1.00 . A A . 152 LYS CB 1 1
8 22281 1 1 162 LYS CD C -0.707 7.344 10.793 1.00 . A A . 152 LYS CD 1 1
8 22282 1 1 162 LYS CE C 0.024 7.520 9.467 1.00 . A A . 152 LYS CE 1 1
8 22283 1 1 162 LYS CG C -1.150 8.674 11.365 1.00 . A A . 152 LYS CG 1 1
8 22284 1 1 162 LYS H H -3.545 9.874 11.144 1.00 . A A . 152 LYS H 1 1
8 22285 1 1 162 LYS HA H -3.455 7.123 11.925 1.00 . A A . 152 LYS HA 1 1
8 22286 1 1 162 LYS HB2 H -1.983 9.451 13.160 1.00 . A A . 152 LYS HB2 1 1
8 22287 1 1 162 LYS HB3 H -1.540 7.751 13.238 1.00 . A A . 152 LYS HB3 1 1
8 22288 1 1 162 LYS HD2 H -0.045 6.862 11.497 1.00 . A A . 152 LYS HD2 1 1
8 22289 1 1 162 LYS HD3 H -1.578 6.726 10.634 1.00 . A A . 152 LYS HD3 1 1
8 22290 1 1 162 LYS HE2 H 0.357 6.551 9.125 1.00 . A A . 152 LYS HE2 1 1
8 22291 1 1 162 LYS HE3 H -0.667 7.932 8.746 1.00 . A A . 152 LYS HE3 1 1
8 22292 1 1 162 LYS HG2 H -1.732 9.194 10.620 1.00 . A A . 152 LYS HG2 1 1
8 22293 1 1 162 LYS HG3 H -0.281 9.250 11.600 1.00 . A A . 152 LYS HG3 1 1
8 22294 1 1 162 LYS HZ1 H 1.889 8.043 10.253 1.00 . A A . 152 LYS HZ1 1 1
8 22295 1 1 162 LYS HZ2 H 0.907 9.368 9.878 1.00 . A A . 152 LYS HZ2 1 1
8 22296 1 1 162 LYS HZ3 H 1.665 8.504 8.640 1.00 . A A . 152 LYS HZ3 1 1
8 22297 1 1 162 LYS N N -3.999 9.024 11.327 1.00 . A A . 152 LYS N 1 1
8 22298 1 1 162 LYS NZ N 1.203 8.420 9.570 1.00 . A A . 152 LYS NZ 1 1
8 22299 1 1 162 LYS O O -3.832 7.593 14.657 1.00 . A A . 152 LYS O 1 1
8 22300 1 1 163 SER C C -7.757 8.367 14.272 1.00 . A A . 153 SER C 1 1
8 22301 1 1 163 SER CA C -6.351 8.763 14.722 1.00 . A A . 153 SER CA 1 1
8 22302 1 1 163 SER CB C -6.366 10.151 15.360 1.00 . A A . 153 SER CB 1 1
8 22303 1 1 163 SER H H -5.703 9.205 12.764 1.00 . A A . 153 SER H 1 1
8 22304 1 1 163 SER HA H -5.999 8.044 15.447 1.00 . A A . 153 SER HA 1 1
8 22305 1 1 163 SER HB2 H -6.785 10.860 14.663 1.00 . A A . 153 SER HB2 1 1
8 22306 1 1 163 SER HB3 H -6.969 10.128 16.257 1.00 . A A . 153 SER HB3 1 1
8 22307 1 1 163 SER HG H -4.428 9.863 15.490 1.00 . A A . 153 SER HG 1 1
8 22308 1 1 163 SER N N -5.438 8.743 13.589 1.00 . A A . 153 SER N 1 1
8 22309 1 1 163 SER O O -8.746 8.674 14.937 1.00 . A A . 153 SER O 1 1
8 22310 1 1 163 SER OG O -5.052 10.569 15.704 1.00 . A A . 153 SER OG 1 1
8 22311 1 1 164 TYR C C -9.869 6.302 13.347 1.00 . A A . 154 TYR C 1 1
8 22312 1 1 164 TYR CA C -9.100 7.319 12.503 1.00 . A A . 154 TYR CA 1 1
8 22313 1 1 164 TYR CB C -8.841 6.717 11.119 1.00 . A A . 154 TYR CB 1 1
8 22314 1 1 164 TYR CD1 C -7.322 4.855 11.950 1.00 . A A . 154 TYR CD1 1 1
8 22315 1 1 164 TYR CD2 C -9.030 4.309 10.380 1.00 . A A . 154 TYR CD2 1 1
8 22316 1 1 164 TYR CE1 C -6.914 3.538 11.971 1.00 . A A . 154 TYR CE1 1 1
8 22317 1 1 164 TYR CE2 C -8.626 2.990 10.401 1.00 . A A . 154 TYR CE2 1 1
8 22318 1 1 164 TYR CG C -8.386 5.267 11.152 1.00 . A A . 154 TYR CG 1 1
8 22319 1 1 164 TYR CZ C -7.568 2.609 11.196 1.00 . A A . 154 TYR CZ 1 1
8 22320 1 1 164 TYR H H -6.994 7.477 12.657 1.00 . A A . 154 TYR H 1 1
8 22321 1 1 164 TYR HA H -9.699 8.207 12.391 1.00 . A A . 154 TYR HA 1 1
8 22322 1 1 164 TYR HB2 H -9.754 6.764 10.540 1.00 . A A . 154 TYR HB2 1 1
8 22323 1 1 164 TYR HB3 H -8.070 7.295 10.624 1.00 . A A . 154 TYR HB3 1 1
8 22324 1 1 164 TYR HD1 H -6.813 5.582 12.565 1.00 . A A . 154 TYR HD1 1 1
8 22325 1 1 164 TYR HD2 H -9.859 4.609 9.752 1.00 . A A . 154 TYR HD2 1 1
8 22326 1 1 164 TYR HE1 H -6.083 3.242 12.591 1.00 . A A . 154 TYR HE1 1 1
8 22327 1 1 164 TYR HE2 H -9.142 2.261 9.792 1.00 . A A . 154 TYR HE2 1 1
8 22328 1 1 164 TYR HH H -6.676 1.110 12.032 1.00 . A A . 154 TYR HH 1 1
8 22329 1 1 164 TYR N N -7.829 7.706 13.120 1.00 . A A . 154 TYR N 1 1
8 22330 1 1 164 TYR O O -9.455 5.944 14.452 1.00 . A A . 154 TYR O 1 1
8 22331 1 1 164 TYR OH O -7.165 1.294 11.212 1.00 . A A . 154 TYR OH 1 1
8 22332 1 1 165 THR C C -11.194 3.426 13.296 1.00 . A A . 155 THR C 1 1
8 22333 1 1 165 THR CA C -11.797 4.821 13.449 1.00 . A A . 155 THR CA 1 1
8 22334 1 1 165 THR CB C -13.221 4.806 12.874 1.00 . A A . 155 THR CB 1 1
8 22335 1 1 165 THR CG2 C -14.043 3.716 13.540 1.00 . A A . 155 THR CG2 1 1
8 22336 1 1 165 THR H H -11.231 6.128 11.898 1.00 . A A . 155 THR H 1 1
8 22337 1 1 165 THR HA H -11.857 5.073 14.496 1.00 . A A . 155 THR HA 1 1
8 22338 1 1 165 THR HB H -13.163 4.593 11.817 1.00 . A A . 155 THR HB 1 1
8 22339 1 1 165 THR HG1 H -13.327 6.605 13.684 1.00 . A A . 155 THR HG1 1 1
8 22340 1 1 165 THR HG21 H -13.667 2.749 13.231 1.00 . A A . 155 THR HG21 1 1
8 22341 1 1 165 THR HG22 H -15.078 3.812 13.250 1.00 . A A . 155 THR HG22 1 1
8 22342 1 1 165 THR HG23 H -13.954 3.804 14.615 1.00 . A A . 155 THR HG23 1 1
8 22343 1 1 165 THR N N -10.974 5.818 12.791 1.00 . A A . 155 THR N 1 1
8 22344 1 1 165 THR O O -11.153 2.880 12.193 1.00 . A A . 155 THR O 1 1
8 22345 1 1 165 THR OG1 O -13.847 6.082 13.061 1.00 . A A . 155 THR OG1 1 1
8 22346 1 1 166 PRO C C -11.192 0.371 14.229 1.00 . A A . 156 PRO C 1 1
8 22347 1 1 166 PRO CA C -10.147 1.479 14.425 1.00 . A A . 156 PRO CA 1 1
8 22348 1 1 166 PRO CB C -9.556 1.379 15.837 1.00 . A A . 156 PRO CB 1 1
8 22349 1 1 166 PRO CD C -10.691 3.444 15.734 1.00 . A A . 156 PRO CD 1 1
8 22350 1 1 166 PRO CG C -9.494 2.782 16.329 1.00 . A A . 156 PRO CG 1 1
8 22351 1 1 166 PRO HA H -9.357 1.371 13.694 1.00 . A A . 156 PRO HA 1 1
8 22352 1 1 166 PRO HB2 H -10.213 0.779 16.450 1.00 . A A . 156 PRO HB2 1 1
8 22353 1 1 166 PRO HB3 H -8.577 0.927 15.794 1.00 . A A . 156 PRO HB3 1 1
8 22354 1 1 166 PRO HD2 H -11.584 3.208 16.297 1.00 . A A . 156 PRO HD2 1 1
8 22355 1 1 166 PRO HD3 H -10.545 4.511 15.671 1.00 . A A . 156 PRO HD3 1 1
8 22356 1 1 166 PRO HG2 H -9.542 2.803 17.408 1.00 . A A . 156 PRO HG2 1 1
8 22357 1 1 166 PRO HG3 H -8.588 3.261 15.975 1.00 . A A . 156 PRO HG3 1 1
8 22358 1 1 166 PRO N N -10.728 2.834 14.403 1.00 . A A . 156 PRO N 1 1
8 22359 1 1 166 PRO O O -11.175 -0.641 14.933 1.00 . A A . 156 PRO O 1 1
8 22360 1 1 167 SER C C -12.956 -1.005 11.619 1.00 . A A . 157 SER C 1 1
8 22361 1 1 167 SER CA C -13.137 -0.421 13.012 1.00 . A A . 157 SER CA 1 1
8 22362 1 1 167 SER CB C -14.516 0.215 13.151 1.00 . A A . 157 SER CB 1 1
8 22363 1 1 167 SER H H -12.051 1.377 12.736 1.00 . A A . 157 SER H 1 1
8 22364 1 1 167 SER HA H -13.039 -1.214 13.739 1.00 . A A . 157 SER HA 1 1
8 22365 1 1 167 SER HB2 H -14.636 0.976 12.400 1.00 . A A . 157 SER HB2 1 1
8 22366 1 1 167 SER HB3 H -15.272 -0.540 13.016 1.00 . A A . 157 SER HB3 1 1
8 22367 1 1 167 SER HG H -13.904 0.583 14.978 1.00 . A A . 157 SER HG 1 1
8 22368 1 1 167 SER N N -12.097 0.562 13.282 1.00 . A A . 157 SER N 1 1
8 22369 1 1 167 SER O O -11.862 -0.947 11.058 1.00 . A A . 157 SER O 1 1
8 22370 1 1 167 SER OG O -14.673 0.799 14.435 1.00 . A A . 157 SER OG 1 1
8 22371 1 1 168 LYS C C -14.390 -1.308 8.635 1.00 . A A . 158 LYS C 1 1
8 22372 1 1 168 LYS CA C -13.869 -2.208 9.752 1.00 . A A . 158 LYS CA 1 1
8 22373 1 1 168 LYS CB C -14.583 -3.566 9.712 1.00 . A A . 158 LYS CB 1 1
8 22374 1 1 168 LYS CD C -13.017 -4.555 11.432 1.00 . A A . 158 LYS CD 1 1
8 22375 1 1 168 LYS CE C -12.266 -5.571 10.588 1.00 . A A . 158 LYS CE 1 1
8 22376 1 1 168 LYS CG C -14.464 -4.365 11.000 1.00 . A A . 158 LYS CG 1 1
8 22377 1 1 168 LYS H H -14.883 -1.560 11.496 1.00 . A A . 158 LYS H 1 1
8 22378 1 1 168 LYS HA H -12.819 -2.365 9.600 1.00 . A A . 158 LYS HA 1 1
8 22379 1 1 168 LYS HB2 H -15.629 -3.403 9.509 1.00 . A A . 158 LYS HB2 1 1
8 22380 1 1 168 LYS HB3 H -14.159 -4.160 8.909 1.00 . A A . 158 LYS HB3 1 1
8 22381 1 1 168 LYS HD2 H -12.512 -3.607 11.347 1.00 . A A . 158 LYS HD2 1 1
8 22382 1 1 168 LYS HD3 H -13.005 -4.879 12.459 1.00 . A A . 158 LYS HD3 1 1
8 22383 1 1 168 LYS HE2 H -12.801 -6.509 10.611 1.00 . A A . 158 LYS HE2 1 1
8 22384 1 1 168 LYS HE3 H -12.208 -5.211 9.572 1.00 . A A . 158 LYS HE3 1 1
8 22385 1 1 168 LYS HG2 H -14.988 -3.832 11.782 1.00 . A A . 158 LYS HG2 1 1
8 22386 1 1 168 LYS HG3 H -14.918 -5.334 10.853 1.00 . A A . 158 LYS HG3 1 1
8 22387 1 1 168 LYS HZ1 H -10.339 -6.395 10.460 1.00 . A A . 158 LYS HZ1 1 1
8 22388 1 1 168 LYS HZ2 H -10.922 -6.240 12.043 1.00 . A A . 158 LYS HZ2 1 1
8 22389 1 1 168 LYS HZ3 H -10.390 -4.871 11.205 1.00 . A A . 158 LYS HZ3 1 1
8 22390 1 1 168 LYS N N -14.009 -1.572 11.046 1.00 . A A . 158 LYS N 1 1
8 22391 1 1 168 LYS NZ N -10.885 -5.783 11.109 1.00 . A A . 158 LYS NZ 1 1
8 22392 1 1 168 LYS O O -14.996 -0.270 8.898 1.00 . A A . 158 LYS O 1 1
8 22393 1 1 169 ILE C C -16.173 -1.012 6.272 1.00 . A A . 159 ILE C 1 1
8 22394 1 1 169 ILE CA C -14.654 -0.995 6.236 1.00 . A A . 159 ILE CA 1 1
8 22395 1 1 169 ILE CB C -14.174 -1.631 4.922 1.00 . A A . 159 ILE CB 1 1
8 22396 1 1 169 ILE CD1 C -12.156 -0.113 4.456 1.00 . A A . 159 ILE CD1 1 1
8 22397 1 1 169 ILE CG1 C -12.657 -1.510 4.780 1.00 . A A . 159 ILE CG1 1 1
8 22398 1 1 169 ILE CG2 C -14.862 -0.977 3.743 1.00 . A A . 159 ILE CG2 1 1
8 22399 1 1 169 ILE H H -13.559 -2.491 7.247 1.00 . A A . 159 ILE H 1 1
8 22400 1 1 169 ILE HA H -14.307 0.025 6.269 1.00 . A A . 159 ILE HA 1 1
8 22401 1 1 169 ILE HB H -14.445 -2.675 4.932 1.00 . A A . 159 ILE HB 1 1
8 22402 1 1 169 ILE HD11 H -12.636 0.243 3.558 1.00 . A A . 159 ILE HD11 1 1
8 22403 1 1 169 ILE HD12 H -11.082 -0.144 4.299 1.00 . A A . 159 ILE HD12 1 1
8 22404 1 1 169 ILE HD13 H -12.380 0.555 5.276 1.00 . A A . 159 ILE HD13 1 1
8 22405 1 1 169 ILE HG12 H -12.196 -1.815 5.706 1.00 . A A . 159 ILE HG12 1 1
8 22406 1 1 169 ILE HG13 H -12.328 -2.169 3.993 1.00 . A A . 159 ILE HG13 1 1
8 22407 1 1 169 ILE HG21 H -14.693 -1.571 2.858 1.00 . A A . 159 ILE HG21 1 1
8 22408 1 1 169 ILE HG22 H -14.448 0.014 3.600 1.00 . A A . 159 ILE HG22 1 1
8 22409 1 1 169 ILE HG23 H -15.922 -0.906 3.940 1.00 . A A . 159 ILE HG23 1 1
8 22410 1 1 169 ILE N N -14.127 -1.697 7.391 1.00 . A A . 159 ILE N 1 1
8 22411 1 1 169 ILE O O -16.824 -0.004 5.999 1.00 . A A . 159 ILE O 1 1
8 22412 1 1 170 ARG C C -18.550 -1.912 8.215 1.00 . A A . 160 ARG C 1 1
8 22413 1 1 170 ARG CA C -18.174 -2.257 6.782 1.00 . A A . 160 ARG CA 1 1
8 22414 1 1 170 ARG CB C -18.725 -3.643 6.409 1.00 . A A . 160 ARG CB 1 1
8 22415 1 1 170 ARG CD C -16.906 -4.721 5.078 1.00 . A A . 160 ARG CD 1 1
8 22416 1 1 170 ARG CG C -17.696 -4.755 6.372 1.00 . A A . 160 ARG CG 1 1
8 22417 1 1 170 ARG CZ C -15.504 -6.253 3.751 1.00 . A A . 160 ARG CZ 1 1
8 22418 1 1 170 ARG H H -16.173 -2.945 6.802 1.00 . A A . 160 ARG H 1 1
8 22419 1 1 170 ARG HA H -18.606 -1.528 6.121 1.00 . A A . 160 ARG HA 1 1
8 22420 1 1 170 ARG HB2 H -19.480 -3.916 7.128 1.00 . A A . 160 ARG HB2 1 1
8 22421 1 1 170 ARG HB3 H -19.184 -3.579 5.433 1.00 . A A . 160 ARG HB3 1 1
8 22422 1 1 170 ARG HD2 H -17.599 -4.622 4.256 1.00 . A A . 160 ARG HD2 1 1
8 22423 1 1 170 ARG HD3 H -16.250 -3.862 5.101 1.00 . A A . 160 ARG HD3 1 1
8 22424 1 1 170 ARG HE H -16.039 -6.546 5.655 1.00 . A A . 160 ARG HE 1 1
8 22425 1 1 170 ARG HG2 H -17.016 -4.624 7.200 1.00 . A A . 160 ARG HG2 1 1
8 22426 1 1 170 ARG HG3 H -18.198 -5.706 6.457 1.00 . A A . 160 ARG HG3 1 1
8 22427 1 1 170 ARG HH11 H -16.094 -4.581 2.762 1.00 . A A . 160 ARG HH11 1 1
8 22428 1 1 170 ARG HH12 H -15.126 -5.683 1.840 1.00 . A A . 160 ARG HH12 1 1
8 22429 1 1 170 ARG HH21 H -14.776 -8.010 4.460 1.00 . A A . 160 ARG HH21 1 1
8 22430 1 1 170 ARG HH22 H -14.368 -7.650 2.813 1.00 . A A . 160 ARG HH22 1 1
8 22431 1 1 170 ARG N N -16.737 -2.159 6.625 1.00 . A A . 160 ARG N 1 1
8 22432 1 1 170 ARG NE N -16.110 -5.930 4.890 1.00 . A A . 160 ARG NE 1 1
8 22433 1 1 170 ARG NH1 N -15.580 -5.442 2.699 1.00 . A A . 160 ARG NH1 1 1
8 22434 1 1 170 ARG NH2 N -14.827 -7.394 3.666 1.00 . A A . 160 ARG NH2 1 1
8 22435 1 1 170 ARG O O -18.849 -2.793 9.022 1.00 . A A . 160 ARG O 1 1
8 22436 1 1 171 HIS C C -20.269 0.018 10.111 1.00 . A A . 161 HIS C 1 1
8 22437 1 1 171 HIS CA C -18.782 -0.174 9.890 1.00 . A A . 161 HIS CA 1 1
8 22438 1 1 171 HIS CB C -18.039 1.115 10.250 1.00 . A A . 161 HIS CB 1 1
8 22439 1 1 171 HIS CD2 C -17.068 2.059 8.081 1.00 . A A . 161 HIS CD2 1 1
8 22440 1 1 171 HIS CE1 C -18.273 3.875 7.911 1.00 . A A . 161 HIS CE1 1 1
8 22441 1 1 171 HIS CG C -17.899 2.086 9.130 1.00 . A A . 161 HIS CG 1 1
8 22442 1 1 171 HIS H H -18.303 0.033 7.834 1.00 . A A . 161 HIS H 1 1
8 22443 1 1 171 HIS HA H -18.431 -0.944 10.543 1.00 . A A . 161 HIS HA 1 1
8 22444 1 1 171 HIS HB2 H -18.571 1.611 11.044 1.00 . A A . 161 HIS HB2 1 1
8 22445 1 1 171 HIS HB3 H -17.052 0.857 10.596 1.00 . A A . 161 HIS HB3 1 1
8 22446 1 1 171 HIS HD1 H -19.351 3.535 9.617 1.00 . A A . 161 HIS HD1 1 1
8 22447 1 1 171 HIS HD2 H -16.362 1.271 7.865 1.00 . A A . 161 HIS HD2 1 1
8 22448 1 1 171 HIS HE1 H -18.683 4.809 7.557 1.00 . A A . 161 HIS HE1 1 1
8 22449 1 1 171 HIS HE2 H -17.025 3.304 6.398 1.00 . A A . 161 HIS HE2 1 1
8 22450 1 1 171 HIS N N -18.504 -0.627 8.534 1.00 . A A . 161 HIS N 1 1
8 22451 1 1 171 HIS ND1 N -18.649 3.233 9.001 1.00 . A A . 161 HIS ND1 1 1
8 22452 1 1 171 HIS NE2 N -17.311 3.182 7.328 1.00 . A A . 161 HIS NE2 1 1
8 22453 1 1 171 HIS O O -21.038 0.133 9.157 1.00 . A A . 161 HIS O 1 1
8 22454 1 1 172 ALA C C -22.441 1.696 11.306 1.00 . A A . 162 ALA C 1 1
8 22455 1 1 172 ALA CA C -22.038 0.299 11.743 1.00 . A A . 162 ALA CA 1 1
8 22456 1 1 172 ALA CB C -22.217 0.136 13.242 1.00 . A A . 162 ALA CB 1 1
8 22457 1 1 172 ALA H H -20.001 -0.127 12.079 1.00 . A A . 162 ALA H 1 1
8 22458 1 1 172 ALA HA H -22.667 -0.424 11.245 1.00 . A A . 162 ALA HA 1 1
8 22459 1 1 172 ALA HB1 H -23.250 0.309 13.504 1.00 . A A . 162 ALA HB1 1 1
8 22460 1 1 172 ALA HB2 H -21.589 0.850 13.758 1.00 . A A . 162 ALA HB2 1 1
8 22461 1 1 172 ALA HB3 H -21.934 -0.865 13.530 1.00 . A A . 162 ALA HB3 1 1
8 22462 1 1 172 ALA N N -20.661 0.037 11.372 1.00 . A A . 162 ALA N 1 1
8 22463 1 1 172 ALA O O -21.838 2.670 11.807 1.00 . A A . 162 ALA O 1 1
8 22464 1 1 172 ALA OXT O -23.352 1.816 10.464 1.00 . A A . 162 ALA OXT 1 1
9 22465 1 1 1 MET C C -16.052 -3.655 41.268 1.00 . A A . -9 MET C 1 1
9 22466 1 1 1 MET CA C -16.562 -2.840 40.082 1.00 . A A . -9 MET CA 1 1
9 22467 1 1 1 MET CB C -15.374 -2.344 39.246 1.00 . A A . -9 MET CB 1 1
9 22468 1 1 1 MET CE C -13.770 0.051 37.795 1.00 . A A . -9 MET CE 1 1
9 22469 1 1 1 MET CG C -14.391 -1.482 40.024 1.00 . A A . -9 MET CG 1 1
9 22470 1 1 1 MET H1 H -17.780 -1.192 39.713 1.00 . A A . -9 MET H1 1 1
9 22471 1 1 1 MET H2 H -16.827 -1.039 41.097 1.00 . A A . -9 MET H2 1 1
9 22472 1 1 1 MET H3 H -18.183 -2.043 41.116 1.00 . A A . -9 MET H3 1 1
9 22473 1 1 1 MET HA H -17.178 -3.480 39.466 1.00 . A A . -9 MET HA 1 1
9 22474 1 1 1 MET HB2 H -14.839 -3.199 38.859 1.00 . A A . -9 MET HB2 1 1
9 22475 1 1 1 MET HB3 H -15.750 -1.763 38.418 1.00 . A A . -9 MET HB3 1 1
9 22476 1 1 1 MET HE1 H -13.023 0.457 37.130 1.00 . A A . -9 MET HE1 1 1
9 22477 1 1 1 MET HE2 H -14.300 0.858 38.279 1.00 . A A . -9 MET HE2 1 1
9 22478 1 1 1 MET HE3 H -14.466 -0.550 37.229 1.00 . A A . -9 MET HE3 1 1
9 22479 1 1 1 MET HG2 H -14.906 -0.601 40.373 1.00 . A A . -9 MET HG2 1 1
9 22480 1 1 1 MET HG3 H -14.035 -2.047 40.873 1.00 . A A . -9 MET HG3 1 1
9 22481 1 1 1 MET N N -17.395 -1.701 40.533 1.00 . A A . -9 MET N 1 1
9 22482 1 1 1 MET O O -15.751 -4.840 41.126 1.00 . A A . -9 MET O 1 1
9 22483 1 1 1 MET SD S -12.974 -0.967 39.035 1.00 . A A . -9 MET SD 1 1
9 22484 1 1 2 ALA C C -16.516 -4.610 44.233 1.00 . A A . -8 ALA C 1 1
9 22485 1 1 2 ALA CA C -15.459 -3.692 43.631 1.00 . A A . -8 ALA CA 1 1
9 22486 1 1 2 ALA CB C -14.994 -2.664 44.651 1.00 . A A . -8 ALA CB 1 1
9 22487 1 1 2 ALA H H -16.263 -2.095 42.508 1.00 . A A . -8 ALA H 1 1
9 22488 1 1 2 ALA HA H -14.606 -4.288 43.339 1.00 . A A . -8 ALA HA 1 1
9 22489 1 1 2 ALA HB1 H -14.567 -3.171 45.504 1.00 . A A . -8 ALA HB1 1 1
9 22490 1 1 2 ALA HB2 H -15.836 -2.068 44.971 1.00 . A A . -8 ALA HB2 1 1
9 22491 1 1 2 ALA HB3 H -14.249 -2.023 44.203 1.00 . A A . -8 ALA HB3 1 1
9 22492 1 1 2 ALA N N -15.968 -3.027 42.438 1.00 . A A . -8 ALA N 1 1
9 22493 1 1 2 ALA O O -17.164 -4.271 45.222 1.00 . A A . -8 ALA O 1 1
9 22494 1 1 3 HIS C C -17.402 -8.063 43.326 1.00 . A A . -7 HIS C 1 1
9 22495 1 1 3 HIS CA C -17.665 -6.753 44.058 1.00 . A A . -7 HIS CA 1 1
9 22496 1 1 3 HIS CB C -19.088 -6.248 43.767 1.00 . A A . -7 HIS CB 1 1
9 22497 1 1 3 HIS CD2 C -20.789 -8.211 43.914 1.00 . A A . -7 HIS CD2 1 1
9 22498 1 1 3 HIS CE1 C -21.744 -7.671 45.809 1.00 . A A . -7 HIS CE1 1 1
9 22499 1 1 3 HIS CG C -20.187 -7.084 44.364 1.00 . A A . -7 HIS CG 1 1
9 22500 1 1 3 HIS H H -16.127 -5.973 42.835 1.00 . A A . -7 HIS H 1 1
9 22501 1 1 3 HIS HA H -17.543 -6.906 45.120 1.00 . A A . -7 HIS HA 1 1
9 22502 1 1 3 HIS HB2 H -19.189 -5.249 44.161 1.00 . A A . -7 HIS HB2 1 1
9 22503 1 1 3 HIS HB3 H -19.237 -6.221 42.697 1.00 . A A . -7 HIS HB3 1 1
9 22504 1 1 3 HIS HD1 H -20.602 -5.998 46.124 1.00 . A A . -7 HIS HD1 1 1
9 22505 1 1 3 HIS HD2 H -20.553 -8.743 43.004 1.00 . A A . -7 HIS HD2 1 1
9 22506 1 1 3 HIS HE1 H -22.390 -7.681 46.675 1.00 . A A . -7 HIS HE1 1 1
9 22507 1 1 3 HIS HE2 H -22.429 -9.254 44.707 1.00 . A A . -7 HIS HE2 1 1
9 22508 1 1 3 HIS N N -16.685 -5.769 43.619 1.00 . A A . -7 HIS N 1 1
9 22509 1 1 3 HIS ND1 N -20.810 -6.771 45.553 1.00 . A A . -7 HIS ND1 1 1
9 22510 1 1 3 HIS NE2 N -21.751 -8.553 44.830 1.00 . A A . -7 HIS NE2 1 1
9 22511 1 1 3 HIS O O -16.925 -8.053 42.191 1.00 . A A . -7 HIS O 1 1
9 22512 1 1 4 HIS C C -18.431 -10.678 42.191 1.00 . A A . -6 HIS C 1 1
9 22513 1 1 4 HIS CA C -17.504 -10.498 43.393 1.00 . A A . -6 HIS CA 1 1
9 22514 1 1 4 HIS CB C -17.782 -11.573 44.452 1.00 . A A . -6 HIS CB 1 1
9 22515 1 1 4 HIS CD2 C -18.402 -13.811 43.294 1.00 . A A . -6 HIS CD2 1 1
9 22516 1 1 4 HIS CE1 C -16.586 -14.932 43.770 1.00 . A A . -6 HIS CE1 1 1
9 22517 1 1 4 HIS CG C -17.586 -12.986 43.989 1.00 . A A . -6 HIS CG 1 1
9 22518 1 1 4 HIS H H -18.027 -9.112 44.905 1.00 . A A . -6 HIS H 1 1
9 22519 1 1 4 HIS HA H -16.480 -10.579 43.064 1.00 . A A . -6 HIS HA 1 1
9 22520 1 1 4 HIS HB2 H -17.127 -11.412 45.293 1.00 . A A . -6 HIS HB2 1 1
9 22521 1 1 4 HIS HB3 H -18.806 -11.475 44.781 1.00 . A A . -6 HIS HB3 1 1
9 22522 1 1 4 HIS HD1 H -15.672 -13.400 44.773 1.00 . A A . -6 HIS HD1 1 1
9 22523 1 1 4 HIS HD2 H -19.381 -13.567 42.907 1.00 . A A . -6 HIS HD2 1 1
9 22524 1 1 4 HIS HE1 H -15.855 -15.726 43.841 1.00 . A A . -6 HIS HE1 1 1
9 22525 1 1 4 HIS HE2 H -18.178 -15.851 42.874 1.00 . A A . -6 HIS HE2 1 1
9 22526 1 1 4 HIS N N -17.686 -9.176 43.985 1.00 . A A . -6 HIS N 1 1
9 22527 1 1 4 HIS ND1 N -16.455 -13.720 44.271 1.00 . A A . -6 HIS ND1 1 1
9 22528 1 1 4 HIS NE2 N -17.757 -15.015 43.172 1.00 . A A . -6 HIS NE2 1 1
9 22529 1 1 4 HIS O O -19.597 -11.034 42.344 1.00 . A A . -6 HIS O 1 1
9 22530 1 1 5 HIS C C -18.223 -11.850 39.066 1.00 . A A . -5 HIS C 1 1
9 22531 1 1 5 HIS CA C -18.676 -10.587 39.776 1.00 . A A . -5 HIS CA 1 1
9 22532 1 1 5 HIS CB C -18.514 -9.387 38.841 1.00 . A A . -5 HIS CB 1 1
9 22533 1 1 5 HIS CD2 C -20.225 -7.688 39.795 1.00 . A A . -5 HIS CD2 1 1
9 22534 1 1 5 HIS CE1 C -18.845 -6.031 40.182 1.00 . A A . -5 HIS CE1 1 1
9 22535 1 1 5 HIS CG C -18.988 -8.092 39.423 1.00 . A A . -5 HIS CG 1 1
9 22536 1 1 5 HIS H H -16.992 -10.061 40.950 1.00 . A A . -5 HIS H 1 1
9 22537 1 1 5 HIS HA H -19.717 -10.691 40.043 1.00 . A A . -5 HIS HA 1 1
9 22538 1 1 5 HIS HB2 H -17.469 -9.273 38.592 1.00 . A A . -5 HIS HB2 1 1
9 22539 1 1 5 HIS HB3 H -19.074 -9.570 37.935 1.00 . A A . -5 HIS HB3 1 1
9 22540 1 1 5 HIS HD1 H -17.178 -7.010 39.509 1.00 . A A . -5 HIS HD1 1 1
9 22541 1 1 5 HIS HD2 H -21.136 -8.268 39.734 1.00 . A A . -5 HIS HD2 1 1
9 22542 1 1 5 HIS HE1 H -18.450 -5.070 40.477 1.00 . A A . -5 HIS HE1 1 1
9 22543 1 1 5 HIS HE2 H -20.854 -5.825 40.537 1.00 . A A . -5 HIS HE2 1 1
9 22544 1 1 5 HIS N N -17.913 -10.404 41.003 1.00 . A A . -5 HIS N 1 1
9 22545 1 1 5 HIS ND1 N -18.149 -7.028 39.677 1.00 . A A . -5 HIS ND1 1 1
9 22546 1 1 5 HIS NE2 N -20.107 -6.405 40.263 1.00 . A A . -5 HIS NE2 1 1
9 22547 1 1 5 HIS O O -19.032 -12.576 38.490 1.00 . A A . -5 HIS O 1 1
9 22548 1 1 6 HIS C C -16.730 -14.545 39.234 1.00 . A A . -4 HIS C 1 1
9 22549 1 1 6 HIS CA C -16.343 -13.282 38.482 1.00 . A A . -4 HIS CA 1 1
9 22550 1 1 6 HIS CB C -14.816 -13.168 38.424 1.00 . A A . -4 HIS CB 1 1
9 22551 1 1 6 HIS CD2 C -14.722 -10.915 37.128 1.00 . A A . -4 HIS CD2 1 1
9 22552 1 1 6 HIS CE1 C -12.987 -11.350 35.866 1.00 . A A . -4 HIS CE1 1 1
9 22553 1 1 6 HIS CG C -14.305 -12.169 37.429 1.00 . A A . -4 HIS CG 1 1
9 22554 1 1 6 HIS H H -16.339 -11.500 39.622 1.00 . A A . -4 HIS H 1 1
9 22555 1 1 6 HIS HA H -16.732 -13.339 37.477 1.00 . A A . -4 HIS HA 1 1
9 22556 1 1 6 HIS HB2 H -14.449 -12.877 39.396 1.00 . A A . -4 HIS HB2 1 1
9 22557 1 1 6 HIS HB3 H -14.404 -14.133 38.166 1.00 . A A . -4 HIS HB3 1 1
9 22558 1 1 6 HIS HD1 H -12.690 -13.238 36.600 1.00 . A A . -4 HIS HD1 1 1
9 22559 1 1 6 HIS HD2 H -15.558 -10.395 37.572 1.00 . A A . -4 HIS HD2 1 1
9 22560 1 1 6 HIS HE1 H -12.196 -11.255 35.135 1.00 . A A . -4 HIS HE1 1 1
9 22561 1 1 6 HIS HE2 H -14.040 -9.615 35.628 1.00 . A A . -4 HIS HE2 1 1
9 22562 1 1 6 HIS N N -16.924 -12.110 39.123 1.00 . A A . -4 HIS N 1 1
9 22563 1 1 6 HIS ND1 N -13.218 -12.409 36.618 1.00 . A A . -4 HIS ND1 1 1
9 22564 1 1 6 HIS NE2 N -13.885 -10.430 36.154 1.00 . A A . -4 HIS NE2 1 1
9 22565 1 1 6 HIS O O -16.605 -14.609 40.456 1.00 . A A . -4 HIS O 1 1
9 22566 1 1 7 HIS C C -16.387 -17.740 39.150 1.00 . A A . -3 HIS C 1 1
9 22567 1 1 7 HIS CA C -17.590 -16.808 39.103 1.00 . A A . -3 HIS CA 1 1
9 22568 1 1 7 HIS CB C -18.718 -17.448 38.286 1.00 . A A . -3 HIS CB 1 1
9 22569 1 1 7 HIS CD2 C -20.282 -18.838 39.822 1.00 . A A . -3 HIS CD2 1 1
9 22570 1 1 7 HIS CE1 C -19.590 -20.838 39.262 1.00 . A A . -3 HIS CE1 1 1
9 22571 1 1 7 HIS CG C -19.300 -18.686 38.902 1.00 . A A . -3 HIS CG 1 1
9 22572 1 1 7 HIS H H -17.294 -15.422 37.534 1.00 . A A . -3 HIS H 1 1
9 22573 1 1 7 HIS HA H -17.935 -16.618 40.106 1.00 . A A . -3 HIS HA 1 1
9 22574 1 1 7 HIS HB2 H -19.516 -16.731 38.170 1.00 . A A . -3 HIS HB2 1 1
9 22575 1 1 7 HIS HB3 H -18.337 -17.711 37.310 1.00 . A A . -3 HIS HB3 1 1
9 22576 1 1 7 HIS HD1 H -18.181 -20.192 37.924 1.00 . A A . -3 HIS HD1 1 1
9 22577 1 1 7 HIS HD2 H -20.838 -18.046 40.303 1.00 . A A . -3 HIS HD2 1 1
9 22578 1 1 7 HIS HE1 H -19.483 -21.911 39.210 1.00 . A A . -3 HIS HE1 1 1
9 22579 1 1 7 HIS HE2 H -21.195 -20.599 40.508 1.00 . A A . -3 HIS HE2 1 1
9 22580 1 1 7 HIS N N -17.205 -15.539 38.504 1.00 . A A . -3 HIS N 1 1
9 22581 1 1 7 HIS ND1 N -18.889 -19.959 38.574 1.00 . A A . -3 HIS ND1 1 1
9 22582 1 1 7 HIS NE2 N -20.442 -20.185 40.028 1.00 . A A . -3 HIS NE2 1 1
9 22583 1 1 7 HIS O O -15.665 -17.865 38.162 1.00 . A A . -3 HIS O 1 1
9 22584 1 1 8 HIS C C -15.333 -20.506 39.483 1.00 . A A . -2 HIS C 1 1
9 22585 1 1 8 HIS CA C -15.088 -19.347 40.434 1.00 . A A . -2 HIS CA 1 1
9 22586 1 1 8 HIS CB C -14.984 -19.867 41.873 1.00 . A A . -2 HIS CB 1 1
9 22587 1 1 8 HIS CD2 C -15.203 -18.203 43.847 1.00 . A A . -2 HIS CD2 1 1
9 22588 1 1 8 HIS CE1 C -13.138 -17.476 43.890 1.00 . A A . -2 HIS CE1 1 1
9 22589 1 1 8 HIS CG C -14.529 -18.841 42.865 1.00 . A A . -2 HIS CG 1 1
9 22590 1 1 8 HIS H H -16.737 -18.178 41.069 1.00 . A A . -2 HIS H 1 1
9 22591 1 1 8 HIS HA H -14.162 -18.862 40.164 1.00 . A A . -2 HIS HA 1 1
9 22592 1 1 8 HIS HB2 H -15.953 -20.223 42.189 1.00 . A A . -2 HIS HB2 1 1
9 22593 1 1 8 HIS HB3 H -14.283 -20.689 41.899 1.00 . A A . -2 HIS HB3 1 1
9 22594 1 1 8 HIS HD1 H -12.499 -18.638 42.330 1.00 . A A . -2 HIS HD1 1 1
9 22595 1 1 8 HIS HD2 H -16.245 -18.332 44.098 1.00 . A A . -2 HIS HD2 1 1
9 22596 1 1 8 HIS HE1 H -12.244 -16.934 44.162 1.00 . A A . -2 HIS HE1 1 1
9 22597 1 1 8 HIS HE2 H -14.494 -16.852 45.291 1.00 . A A . -2 HIS HE2 1 1
9 22598 1 1 8 HIS N N -16.163 -18.370 40.298 1.00 . A A . -2 HIS N 1 1
9 22599 1 1 8 HIS ND1 N -13.238 -18.362 42.917 1.00 . A A . -2 HIS ND1 1 1
9 22600 1 1 8 HIS NE2 N -14.317 -17.361 44.468 1.00 . A A . -2 HIS NE2 1 1
9 22601 1 1 8 HIS O O -16.253 -21.300 39.694 1.00 . A A . -2 HIS O 1 1
9 22602 1 1 9 VAL C C -15.889 -21.154 36.490 1.00 . A A . -1 VAL C 1 1
9 22603 1 1 9 VAL CA C -14.693 -21.543 37.356 1.00 . A A . -1 VAL CA 1 1
9 22604 1 1 9 VAL CB C -14.861 -22.983 37.868 1.00 . A A . -1 VAL CB 1 1
9 22605 1 1 9 VAL CG1 C -15.110 -23.951 36.724 1.00 . A A . -1 VAL CG1 1 1
9 22606 1 1 9 VAL CG2 C -13.645 -23.412 38.676 1.00 . A A . -1 VAL CG2 1 1
9 22607 1 1 9 VAL H H -13.755 -19.956 38.388 1.00 . A A . -1 VAL H 1 1
9 22608 1 1 9 VAL HA H -13.810 -21.515 36.747 1.00 . A A . -1 VAL HA 1 1
9 22609 1 1 9 VAL HB H -15.714 -22.998 38.510 1.00 . A A . -1 VAL HB 1 1
9 22610 1 1 9 VAL HG11 H -16.004 -23.660 36.193 1.00 . A A . -1 VAL HG11 1 1
9 22611 1 1 9 VAL HG12 H -15.234 -24.948 37.116 1.00 . A A . -1 VAL HG12 1 1
9 22612 1 1 9 VAL HG13 H -14.269 -23.934 36.047 1.00 . A A . -1 VAL HG13 1 1
9 22613 1 1 9 VAL HG21 H -13.784 -24.424 39.025 1.00 . A A . -1 VAL HG21 1 1
9 22614 1 1 9 VAL HG22 H -13.522 -22.751 39.521 1.00 . A A . -1 VAL HG22 1 1
9 22615 1 1 9 VAL HG23 H -12.765 -23.365 38.052 1.00 . A A . -1 VAL HG23 1 1
9 22616 1 1 9 VAL N N -14.511 -20.580 38.438 1.00 . A A . -1 VAL N 1 1
9 22617 1 1 9 VAL O O -16.998 -20.955 36.987 1.00 . A A . -1 VAL O 1 1
9 22618 1 1 10 GLY C C -16.628 -19.148 33.962 1.00 . A A . 0 GLY C 1 1
9 22619 1 1 10 GLY CA C -16.703 -20.622 34.290 1.00 . A A . 0 GLY CA 1 1
9 22620 1 1 10 GLY H H -14.754 -21.213 34.857 1.00 . A A . 0 GLY H 1 1
9 22621 1 1 10 GLY HA2 H -16.614 -21.190 33.376 1.00 . A A . 0 GLY HA2 1 1
9 22622 1 1 10 GLY HA3 H -17.661 -20.833 34.743 1.00 . A A . 0 GLY HA3 1 1
9 22623 1 1 10 GLY N N -15.653 -21.028 35.199 1.00 . A A . 0 GLY N 1 1
9 22624 1 1 10 GLY O O -15.614 -18.506 34.243 1.00 . A A . 0 GLY O 1 1
9 22625 1 1 11 THR C C -16.638 -16.834 32.041 1.00 . A A . 1 THR C 1 1
9 22626 1 1 11 THR CA C -17.804 -17.226 32.946 1.00 . A A . 1 THR CA 1 1
9 22627 1 1 11 THR CB C -17.930 -16.217 34.113 1.00 . A A . 1 THR CB 1 1
9 22628 1 1 11 THR CG2 C -19.265 -16.379 34.821 1.00 . A A . 1 THR CG2 1 1
9 22629 1 1 11 THR H H -18.500 -19.197 33.274 1.00 . A A . 1 THR H 1 1
9 22630 1 1 11 THR HA H -18.710 -17.151 32.359 1.00 . A A . 1 THR HA 1 1
9 22631 1 1 11 THR HB H -17.885 -15.221 33.696 1.00 . A A . 1 THR HB 1 1
9 22632 1 1 11 THR HG1 H -16.322 -17.138 34.806 1.00 . A A . 1 THR HG1 1 1
9 22633 1 1 11 THR HG21 H -19.341 -17.380 35.219 1.00 . A A . 1 THR HG21 1 1
9 22634 1 1 11 THR HG22 H -20.068 -16.209 34.119 1.00 . A A . 1 THR HG22 1 1
9 22635 1 1 11 THR HG23 H -19.332 -15.665 35.628 1.00 . A A . 1 THR HG23 1 1
9 22636 1 1 11 THR N N -17.715 -18.620 33.397 1.00 . A A . 1 THR N 1 1
9 22637 1 1 11 THR O O -15.547 -16.489 32.503 1.00 . A A . 1 THR O 1 1
9 22638 1 1 11 THR OG1 O -16.861 -16.372 35.061 1.00 . A A . 1 THR OG1 1 1
9 22639 1 1 12 ALA C C -16.027 -15.118 29.281 1.00 . A A . 2 ALA C 1 1
9 22640 1 1 12 ALA CA C -15.857 -16.546 29.772 1.00 . A A . 2 ALA CA 1 1
9 22641 1 1 12 ALA CB C -15.885 -17.518 28.608 1.00 . A A . 2 ALA CB 1 1
9 22642 1 1 12 ALA H H -17.780 -17.113 30.438 1.00 . A A . 2 ALA H 1 1
9 22643 1 1 12 ALA HA H -14.896 -16.635 30.260 1.00 . A A . 2 ALA HA 1 1
9 22644 1 1 12 ALA HB1 H -15.714 -18.521 28.972 1.00 . A A . 2 ALA HB1 1 1
9 22645 1 1 12 ALA HB2 H -15.110 -17.252 27.904 1.00 . A A . 2 ALA HB2 1 1
9 22646 1 1 12 ALA HB3 H -16.847 -17.470 28.122 1.00 . A A . 2 ALA HB3 1 1
9 22647 1 1 12 ALA N N -16.881 -16.876 30.746 1.00 . A A . 2 ALA N 1 1
9 22648 1 1 12 ALA O O -17.072 -14.753 28.736 1.00 . A A . 2 ALA O 1 1
9 22649 1 1 13 GLU C C -13.590 -12.368 29.245 1.00 . A A . 3 GLU C 1 1
9 22650 1 1 13 GLU CA C -15.008 -12.909 29.147 1.00 . A A . 3 GLU CA 1 1
9 22651 1 1 13 GLU CB C -15.918 -12.152 30.117 1.00 . A A . 3 GLU CB 1 1
9 22652 1 1 13 GLU CD C -17.066 -10.508 28.585 1.00 . A A . 3 GLU CD 1 1
9 22653 1 1 13 GLU CG C -16.130 -10.694 29.760 1.00 . A A . 3 GLU CG 1 1
9 22654 1 1 13 GLU H H -14.164 -14.715 29.839 1.00 . A A . 3 GLU H 1 1
9 22655 1 1 13 GLU HA H -15.371 -12.793 28.138 1.00 . A A . 3 GLU HA 1 1
9 22656 1 1 13 GLU HB2 H -16.879 -12.633 30.139 1.00 . A A . 3 GLU HB2 1 1
9 22657 1 1 13 GLU HB3 H -15.487 -12.200 31.100 1.00 . A A . 3 GLU HB3 1 1
9 22658 1 1 13 GLU HG2 H -16.547 -10.188 30.615 1.00 . A A . 3 GLU HG2 1 1
9 22659 1 1 13 GLU HG3 H -15.175 -10.256 29.514 1.00 . A A . 3 GLU HG3 1 1
9 22660 1 1 13 GLU N N -14.988 -14.327 29.474 1.00 . A A . 3 GLU N 1 1
9 22661 1 1 13 GLU O O -13.030 -11.855 28.274 1.00 . A A . 3 GLU O 1 1
9 22662 1 1 13 GLU OE1 O -18.290 -10.409 28.812 1.00 . A A . 3 GLU OE1 1 1
9 22663 1 1 13 GLU OE2 O -16.586 -10.445 27.435 1.00 . A A . 3 GLU OE2 1 1
9 22664 1 1 14 THR C C -10.756 -13.370 30.482 1.00 . A A . 4 THR C 1 1
9 22665 1 1 14 THR CA C -11.632 -12.149 30.659 1.00 . A A . 4 THR CA 1 1
9 22666 1 1 14 THR CB C -11.418 -11.567 32.066 1.00 . A A . 4 THR CB 1 1
9 22667 1 1 14 THR CG2 C -11.787 -10.097 32.100 1.00 . A A . 4 THR CG2 1 1
9 22668 1 1 14 THR H H -13.553 -12.831 31.187 1.00 . A A . 4 THR H 1 1
9 22669 1 1 14 THR HA H -11.343 -11.405 29.932 1.00 . A A . 4 THR HA 1 1
9 22670 1 1 14 THR HB H -10.371 -11.664 32.319 1.00 . A A . 4 THR HB 1 1
9 22671 1 1 14 THR HG1 H -11.997 -13.238 32.953 1.00 . A A . 4 THR HG1 1 1
9 22672 1 1 14 THR HG21 H -11.164 -9.558 31.402 1.00 . A A . 4 THR HG21 1 1
9 22673 1 1 14 THR HG22 H -11.631 -9.710 33.096 1.00 . A A . 4 THR HG22 1 1
9 22674 1 1 14 THR HG23 H -12.823 -9.979 31.824 1.00 . A A . 4 THR HG23 1 1
9 22675 1 1 14 THR N N -13.020 -12.493 30.433 1.00 . A A . 4 THR N 1 1
9 22676 1 1 14 THR O O -11.205 -14.495 30.712 1.00 . A A . 4 THR O 1 1
9 22677 1 1 14 THR OG1 O -12.197 -12.294 33.026 1.00 . A A . 4 THR OG1 1 1
9 22678 1 1 15 VAL C C -8.913 -15.058 28.639 1.00 . A A . 5 VAL C 1 1
9 22679 1 1 15 VAL CA C -8.534 -14.199 29.847 1.00 . A A . 5 VAL CA 1 1
9 22680 1 1 15 VAL CB C -8.378 -15.088 31.098 1.00 . A A . 5 VAL CB 1 1
9 22681 1 1 15 VAL CG1 C -7.305 -16.144 30.888 1.00 . A A . 5 VAL CG1 1 1
9 22682 1 1 15 VAL CG2 C -8.064 -14.223 32.309 1.00 . A A . 5 VAL CG2 1 1
9 22683 1 1 15 VAL H H -9.234 -12.199 29.951 1.00 . A A . 5 VAL H 1 1
9 22684 1 1 15 VAL HA H -7.581 -13.730 29.650 1.00 . A A . 5 VAL HA 1 1
9 22685 1 1 15 VAL HB H -9.316 -15.591 31.278 1.00 . A A . 5 VAL HB 1 1
9 22686 1 1 15 VAL HG11 H -7.574 -16.766 30.047 1.00 . A A . 5 VAL HG11 1 1
9 22687 1 1 15 VAL HG12 H -7.221 -16.754 31.776 1.00 . A A . 5 VAL HG12 1 1
9 22688 1 1 15 VAL HG13 H -6.360 -15.663 30.692 1.00 . A A . 5 VAL HG13 1 1
9 22689 1 1 15 VAL HG21 H -8.143 -14.816 33.209 1.00 . A A . 5 VAL HG21 1 1
9 22690 1 1 15 VAL HG22 H -8.768 -13.401 32.349 1.00 . A A . 5 VAL HG22 1 1
9 22691 1 1 15 VAL HG23 H -7.061 -13.833 32.221 1.00 . A A . 5 VAL HG23 1 1
9 22692 1 1 15 VAL N N -9.511 -13.133 30.079 1.00 . A A . 5 VAL N 1 1
9 22693 1 1 15 VAL O O -8.224 -15.050 27.617 1.00 . A A . 5 VAL O 1 1
9 22694 1 1 16 ALA C C -11.869 -16.167 27.227 1.00 . A A . 6 ALA C 1 1
9 22695 1 1 16 ALA CA C -10.492 -16.629 27.678 1.00 . A A . 6 ALA CA 1 1
9 22696 1 1 16 ALA CB C -10.536 -18.081 28.123 1.00 . A A . 6 ALA CB 1 1
9 22697 1 1 16 ALA H H -10.521 -15.750 29.595 1.00 . A A . 6 ALA H 1 1
9 22698 1 1 16 ALA HA H -9.803 -16.548 26.851 1.00 . A A . 6 ALA HA 1 1
9 22699 1 1 16 ALA HB1 H -9.548 -18.395 28.421 1.00 . A A . 6 ALA HB1 1 1
9 22700 1 1 16 ALA HB2 H -10.879 -18.698 27.305 1.00 . A A . 6 ALA HB2 1 1
9 22701 1 1 16 ALA HB3 H -11.214 -18.181 28.958 1.00 . A A . 6 ALA HB3 1 1
9 22702 1 1 16 ALA N N -10.009 -15.789 28.756 1.00 . A A . 6 ALA N 1 1
9 22703 1 1 16 ALA O O -12.825 -16.185 28.004 1.00 . A A . 6 ALA O 1 1
9 22704 1 1 17 ASP C C -13.920 -16.417 24.684 1.00 . A A . 7 ASP C 1 1
9 22705 1 1 17 ASP CA C -13.233 -15.285 25.430 1.00 . A A . 7 ASP CA 1 1
9 22706 1 1 17 ASP CB C -13.032 -14.087 24.504 1.00 . A A . 7 ASP CB 1 1
9 22707 1 1 17 ASP CG C -14.319 -13.645 23.837 1.00 . A A . 7 ASP CG 1 1
9 22708 1 1 17 ASP H H -11.166 -15.728 25.412 1.00 . A A . 7 ASP H 1 1
9 22709 1 1 17 ASP HA H -13.857 -14.986 26.252 1.00 . A A . 7 ASP HA 1 1
9 22710 1 1 17 ASP HB2 H -12.645 -13.260 25.075 1.00 . A A . 7 ASP HB2 1 1
9 22711 1 1 17 ASP HB3 H -12.325 -14.353 23.739 1.00 . A A . 7 ASP HB3 1 1
9 22712 1 1 17 ASP N N -11.964 -15.736 25.980 1.00 . A A . 7 ASP N 1 1
9 22713 1 1 17 ASP O O -13.251 -17.324 24.186 1.00 . A A . 7 ASP O 1 1
9 22714 1 1 17 ASP OD1 O -15.279 -13.304 24.557 1.00 . A A . 7 ASP OD1 1 1
9 22715 1 1 17 ASP OD2 O -14.375 -13.633 22.592 1.00 . A A . 7 ASP OD2 1 1
9 22716 1 1 18 THR C C -15.716 -17.537 22.503 1.00 . A A . 8 THR C 1 1
9 22717 1 1 18 THR CA C -16.011 -17.427 23.996 1.00 . A A . 8 THR CA 1 1
9 22718 1 1 18 THR CB C -17.518 -17.179 24.200 1.00 . A A . 8 THR CB 1 1
9 22719 1 1 18 THR CG2 C -17.918 -17.422 25.644 1.00 . A A . 8 THR CG2 1 1
9 22720 1 1 18 THR H H -15.704 -15.579 24.964 1.00 . A A . 8 THR H 1 1
9 22721 1 1 18 THR HA H -15.751 -18.357 24.478 1.00 . A A . 8 THR HA 1 1
9 22722 1 1 18 THR HB H -18.071 -17.858 23.568 1.00 . A A . 8 THR HB 1 1
9 22723 1 1 18 THR HG1 H -18.183 -15.361 24.609 1.00 . A A . 8 THR HG1 1 1
9 22724 1 1 18 THR HG21 H -17.685 -18.440 25.916 1.00 . A A . 8 THR HG21 1 1
9 22725 1 1 18 THR HG22 H -18.979 -17.253 25.756 1.00 . A A . 8 THR HG22 1 1
9 22726 1 1 18 THR HG23 H -17.377 -16.744 26.285 1.00 . A A . 8 THR HG23 1 1
9 22727 1 1 18 THR N N -15.238 -16.366 24.612 1.00 . A A . 8 THR N 1 1
9 22728 1 1 18 THR O O -15.059 -18.486 22.057 1.00 . A A . 8 THR O 1 1
9 22729 1 1 18 THR OG1 O -17.843 -15.830 23.837 1.00 . A A . 8 THR OG1 1 1
9 22730 1 1 19 ARG C C -16.954 -17.675 19.704 1.00 . A A . 9 ARG C 1 1
9 22731 1 1 19 ARG CA C -16.135 -16.532 20.295 1.00 . A A . 9 ARG CA 1 1
9 22732 1 1 19 ARG CB C -14.704 -16.589 19.764 1.00 . A A . 9 ARG CB 1 1
9 22733 1 1 19 ARG CD C -14.519 -14.196 19.019 1.00 . A A . 9 ARG CD 1 1
9 22734 1 1 19 ARG CG C -13.941 -15.284 19.913 1.00 . A A . 9 ARG CG 1 1
9 22735 1 1 19 ARG CZ C -14.177 -11.785 18.603 1.00 . A A . 9 ARG CZ 1 1
9 22736 1 1 19 ARG H H -16.567 -15.760 22.219 1.00 . A A . 9 ARG H 1 1
9 22737 1 1 19 ARG HA H -16.580 -15.604 19.970 1.00 . A A . 9 ARG HA 1 1
9 22738 1 1 19 ARG HB2 H -14.166 -17.360 20.295 1.00 . A A . 9 ARG HB2 1 1
9 22739 1 1 19 ARG HB3 H -14.741 -16.841 18.715 1.00 . A A . 9 ARG HB3 1 1
9 22740 1 1 19 ARG HD2 H -14.501 -14.542 17.996 1.00 . A A . 9 ARG HD2 1 1
9 22741 1 1 19 ARG HD3 H -15.539 -14.010 19.315 1.00 . A A . 9 ARG HD3 1 1
9 22742 1 1 19 ARG HE H -12.898 -12.979 19.579 1.00 . A A . 9 ARG HE 1 1
9 22743 1 1 19 ARG HG2 H -14.005 -14.960 20.943 1.00 . A A . 9 ARG HG2 1 1
9 22744 1 1 19 ARG HG3 H -12.908 -15.447 19.647 1.00 . A A . 9 ARG HG3 1 1
9 22745 1 1 19 ARG HH11 H -15.901 -12.529 17.844 1.00 . A A . 9 ARG HH11 1 1
9 22746 1 1 19 ARG HH12 H -15.643 -10.839 17.568 1.00 . A A . 9 ARG HH12 1 1
9 22747 1 1 19 ARG HH21 H -12.556 -10.745 19.230 1.00 . A A . 9 ARG HH21 1 1
9 22748 1 1 19 ARG HH22 H -13.745 -9.818 18.376 1.00 . A A . 9 ARG HH22 1 1
9 22749 1 1 19 ARG N N -16.177 -16.535 21.757 1.00 . A A . 9 ARG N 1 1
9 22750 1 1 19 ARG NE N -13.764 -12.947 19.110 1.00 . A A . 9 ARG NE 1 1
9 22751 1 1 19 ARG NH1 N -15.334 -11.712 17.954 1.00 . A A . 9 ARG NH1 1 1
9 22752 1 1 19 ARG NH2 N -13.431 -10.697 18.744 1.00 . A A . 9 ARG NH2 1 1
9 22753 1 1 19 ARG O O -16.951 -18.802 20.201 1.00 . A A . 9 ARG O 1 1
9 22754 1 1 20 ARG C C -18.894 -17.816 16.599 1.00 . A A . 10 ARG C 1 1
9 22755 1 1 20 ARG CA C -18.507 -18.340 17.970 1.00 . A A . 10 ARG CA 1 1
9 22756 1 1 20 ARG CB C -19.740 -18.623 18.814 1.00 . A A . 10 ARG CB 1 1
9 22757 1 1 20 ARG CD C -20.190 -21.009 18.097 1.00 . A A . 10 ARG CD 1 1
9 22758 1 1 20 ARG CG C -20.740 -19.592 18.196 1.00 . A A . 10 ARG CG 1 1
9 22759 1 1 20 ARG CZ C -18.105 -21.868 17.078 1.00 . A A . 10 ARG CZ 1 1
9 22760 1 1 20 ARG H H -17.573 -16.467 18.251 1.00 . A A . 10 ARG H 1 1
9 22761 1 1 20 ARG HA H -17.959 -19.243 17.856 1.00 . A A . 10 ARG HA 1 1
9 22762 1 1 20 ARG HB2 H -19.425 -19.029 19.762 1.00 . A A . 10 ARG HB2 1 1
9 22763 1 1 20 ARG HB3 H -20.230 -17.699 18.983 1.00 . A A . 10 ARG HB3 1 1
9 22764 1 1 20 ARG HD2 H -19.693 -21.254 19.024 1.00 . A A . 10 ARG HD2 1 1
9 22765 1 1 20 ARG HD3 H -21.015 -21.689 17.945 1.00 . A A . 10 ARG HD3 1 1
9 22766 1 1 20 ARG HE H -19.467 -20.740 16.140 1.00 . A A . 10 ARG HE 1 1
9 22767 1 1 20 ARG HG2 H -21.629 -19.608 18.809 1.00 . A A . 10 ARG HG2 1 1
9 22768 1 1 20 ARG HG3 H -20.992 -19.242 17.205 1.00 . A A . 10 ARG HG3 1 1
9 22769 1 1 20 ARG HH11 H -18.348 -22.386 19.024 1.00 . A A . 10 ARG HH11 1 1
9 22770 1 1 20 ARG HH12 H -16.908 -22.987 18.269 1.00 . A A . 10 ARG HH12 1 1
9 22771 1 1 20 ARG HH21 H -17.571 -21.545 15.150 1.00 . A A . 10 ARG HH21 1 1
9 22772 1 1 20 ARG HH22 H -16.459 -22.498 16.079 1.00 . A A . 10 ARG HH22 1 1
9 22773 1 1 20 ARG N N -17.649 -17.373 18.628 1.00 . A A . 10 ARG N 1 1
9 22774 1 1 20 ARG NE N -19.238 -21.168 16.997 1.00 . A A . 10 ARG NE 1 1
9 22775 1 1 20 ARG NH1 N -17.761 -22.460 18.216 1.00 . A A . 10 ARG NH1 1 1
9 22776 1 1 20 ARG NH2 N -17.317 -21.981 16.016 1.00 . A A . 10 ARG NH2 1 1
9 22777 1 1 20 ARG O O -18.258 -18.164 15.601 1.00 . A A . 10 ARG O 1 1
9 22778 1 1 21 LEU C C -21.003 -17.240 14.390 1.00 . A A . 11 LEU C 1 1
9 22779 1 1 21 LEU CA C -20.349 -16.276 15.365 1.00 . A A . 11 LEU CA 1 1
9 22780 1 1 21 LEU CB C -19.173 -15.568 14.698 1.00 . A A . 11 LEU CB 1 1
9 22781 1 1 21 LEU CD1 C -20.187 -13.367 14.045 1.00 . A A . 11 LEU CD1 1 1
9 22782 1 1 21 LEU CD2 C -18.338 -14.346 12.676 1.00 . A A . 11 LEU CD2 1 1
9 22783 1 1 21 LEU CG C -19.551 -14.650 13.536 1.00 . A A . 11 LEU CG 1 1
9 22784 1 1 21 LEU H H -20.436 -16.825 17.390 1.00 . A A . 11 LEU H 1 1
9 22785 1 1 21 LEU HA H -21.083 -15.537 15.653 1.00 . A A . 11 LEU HA 1 1
9 22786 1 1 21 LEU HB2 H -18.658 -14.983 15.450 1.00 . A A . 11 LEU HB2 1 1
9 22787 1 1 21 LEU HB3 H -18.498 -16.321 14.329 1.00 . A A . 11 LEU HB3 1 1
9 22788 1 1 21 LEU HD11 H -21.082 -13.605 14.601 1.00 . A A . 11 LEU HD11 1 1
9 22789 1 1 21 LEU HD12 H -20.441 -12.735 13.207 1.00 . A A . 11 LEU HD12 1 1
9 22790 1 1 21 LEU HD13 H -19.490 -12.851 14.689 1.00 . A A . 11 LEU HD13 1 1
9 22791 1 1 21 LEU HD21 H -17.947 -15.266 12.270 1.00 . A A . 11 LEU HD21 1 1
9 22792 1 1 21 LEU HD22 H -17.582 -13.867 13.279 1.00 . A A . 11 LEU HD22 1 1
9 22793 1 1 21 LEU HD23 H -18.626 -13.688 11.869 1.00 . A A . 11 LEU HD23 1 1
9 22794 1 1 21 LEU HG H -20.281 -15.156 12.920 1.00 . A A . 11 LEU HG 1 1
9 22795 1 1 21 LEU N N -19.923 -16.968 16.570 1.00 . A A . 11 LEU N 1 1
9 22796 1 1 21 LEU O O -20.585 -18.389 14.244 1.00 . A A . 11 LEU O 1 1
9 22797 1 1 22 ILE C C -22.940 -16.828 11.502 1.00 . A A . 12 ILE C 1 1
9 22798 1 1 22 ILE CA C -22.770 -17.592 12.801 1.00 . A A . 12 ILE CA 1 1
9 22799 1 1 22 ILE CB C -24.148 -17.986 13.375 1.00 . A A . 12 ILE CB 1 1
9 22800 1 1 22 ILE CD1 C -25.286 -18.815 15.512 1.00 . A A . 12 ILE CD1 1 1
9 22801 1 1 22 ILE CG1 C -24.029 -18.258 14.881 1.00 . A A . 12 ILE CG1 1 1
9 22802 1 1 22 ILE CG2 C -24.696 -19.206 12.646 1.00 . A A . 12 ILE CG2 1 1
9 22803 1 1 22 ILE H H -22.299 -15.833 13.846 1.00 . A A . 12 ILE H 1 1
9 22804 1 1 22 ILE HA H -22.200 -18.488 12.619 1.00 . A A . 12 ILE HA 1 1
9 22805 1 1 22 ILE HB H -24.828 -17.166 13.218 1.00 . A A . 12 ILE HB 1 1
9 22806 1 1 22 ILE HD11 H -26.096 -18.113 15.382 1.00 . A A . 12 ILE HD11 1 1
9 22807 1 1 22 ILE HD12 H -25.114 -18.977 16.566 1.00 . A A . 12 ILE HD12 1 1
9 22808 1 1 22 ILE HD13 H -25.541 -19.753 15.041 1.00 . A A . 12 ILE HD13 1 1
9 22809 1 1 22 ILE HG12 H -23.228 -18.957 15.053 1.00 . A A . 12 ILE HG12 1 1
9 22810 1 1 22 ILE HG13 H -23.794 -17.329 15.379 1.00 . A A . 12 ILE HG13 1 1
9 22811 1 1 22 ILE HG21 H -24.802 -18.980 11.596 1.00 . A A . 12 ILE HG21 1 1
9 22812 1 1 22 ILE HG22 H -25.660 -19.468 13.056 1.00 . A A . 12 ILE HG22 1 1
9 22813 1 1 22 ILE HG23 H -24.015 -20.035 12.770 1.00 . A A . 12 ILE HG23 1 1
9 22814 1 1 22 ILE N N -22.034 -16.769 13.728 1.00 . A A . 12 ILE N 1 1
9 22815 1 1 22 ILE O O -23.061 -15.604 11.530 1.00 . A A . 12 ILE O 1 1
9 22816 1 1 23 THR C C -21.765 -16.178 8.680 1.00 . A A . 13 THR C 1 1
9 22817 1 1 23 THR CA C -23.013 -16.991 9.032 1.00 . A A . 13 THR CA 1 1
9 22818 1 1 23 THR CB C -24.293 -16.133 8.820 1.00 . A A . 13 THR CB 1 1
9 22819 1 1 23 THR CG2 C -25.506 -16.849 9.387 1.00 . A A . 13 THR CG2 1 1
9 22820 1 1 23 THR H H -22.803 -18.526 10.470 1.00 . A A . 13 THR H 1 1
9 22821 1 1 23 THR HA H -23.069 -17.828 8.349 1.00 . A A . 13 THR HA 1 1
9 22822 1 1 23 THR HB H -24.443 -15.996 7.760 1.00 . A A . 13 THR HB 1 1
9 22823 1 1 23 THR HG1 H -23.572 -14.919 10.202 1.00 . A A . 13 THR HG1 1 1
9 22824 1 1 23 THR HG21 H -26.394 -16.271 9.189 1.00 . A A . 13 THR HG21 1 1
9 22825 1 1 23 THR HG22 H -25.382 -16.967 10.456 1.00 . A A . 13 THR HG22 1 1
9 22826 1 1 23 THR HG23 H -25.595 -17.821 8.926 1.00 . A A . 13 THR HG23 1 1
9 22827 1 1 23 THR N N -22.911 -17.556 10.385 1.00 . A A . 13 THR N 1 1
9 22828 1 1 23 THR O O -21.354 -15.278 9.417 1.00 . A A . 13 THR O 1 1
9 22829 1 1 23 THR OG1 O -24.174 -14.847 9.443 1.00 . A A . 13 THR OG1 1 1
9 22830 1 1 24 LYS C C -20.212 -14.435 6.649 1.00 . A A . 14 LYS C 1 1
9 22831 1 1 24 LYS CA C -19.927 -15.862 7.115 1.00 . A A . 14 LYS CA 1 1
9 22832 1 1 24 LYS CB C -19.264 -16.657 5.984 1.00 . A A . 14 LYS CB 1 1
9 22833 1 1 24 LYS CD C -19.941 -19.064 6.384 1.00 . A A . 14 LYS CD 1 1
9 22834 1 1 24 LYS CE C -19.428 -20.459 6.698 1.00 . A A . 14 LYS CE 1 1
9 22835 1 1 24 LYS CG C -18.804 -18.054 6.377 1.00 . A A . 14 LYS CG 1 1
9 22836 1 1 24 LYS H H -21.543 -17.217 6.989 1.00 . A A . 14 LYS H 1 1
9 22837 1 1 24 LYS HA H -19.255 -15.825 7.955 1.00 . A A . 14 LYS HA 1 1
9 22838 1 1 24 LYS HB2 H -19.963 -16.746 5.176 1.00 . A A . 14 LYS HB2 1 1
9 22839 1 1 24 LYS HB3 H -18.406 -16.109 5.633 1.00 . A A . 14 LYS HB3 1 1
9 22840 1 1 24 LYS HD2 H -20.663 -18.776 7.134 1.00 . A A . 14 LYS HD2 1 1
9 22841 1 1 24 LYS HD3 H -20.411 -19.071 5.411 1.00 . A A . 14 LYS HD3 1 1
9 22842 1 1 24 LYS HE2 H -18.741 -20.758 5.921 1.00 . A A . 14 LYS HE2 1 1
9 22843 1 1 24 LYS HE3 H -18.909 -20.432 7.644 1.00 . A A . 14 LYS HE3 1 1
9 22844 1 1 24 LYS HG2 H -18.053 -18.384 5.678 1.00 . A A . 14 LYS HG2 1 1
9 22845 1 1 24 LYS HG3 H -18.380 -18.006 7.368 1.00 . A A . 14 LYS HG3 1 1
9 22846 1 1 24 LYS HZ1 H -21.206 -21.189 7.518 1.00 . A A . 14 LYS HZ1 1 1
9 22847 1 1 24 LYS HZ2 H -20.140 -22.395 7.001 1.00 . A A . 14 LYS HZ2 1 1
9 22848 1 1 24 LYS HZ3 H -21.027 -21.508 5.865 1.00 . A A . 14 LYS HZ3 1 1
9 22849 1 1 24 LYS N N -21.153 -16.515 7.552 1.00 . A A . 14 LYS N 1 1
9 22850 1 1 24 LYS NZ N -20.526 -21.457 6.776 1.00 . A A . 14 LYS NZ 1 1
9 22851 1 1 24 LYS O O -21.373 -14.070 6.438 1.00 . A A . 14 LYS O 1 1
9 22852 1 1 25 PRO C C -20.109 -12.214 4.689 1.00 . A A . 15 PRO C 1 1
9 22853 1 1 25 PRO CA C -19.292 -12.243 5.974 1.00 . A A . 15 PRO CA 1 1
9 22854 1 1 25 PRO CB C -17.845 -11.836 5.699 1.00 . A A . 15 PRO CB 1 1
9 22855 1 1 25 PRO CD C -17.767 -13.912 6.878 1.00 . A A . 15 PRO CD 1 1
9 22856 1 1 25 PRO CG C -17.050 -12.601 6.698 1.00 . A A . 15 PRO CG 1 1
9 22857 1 1 25 PRO HA H -19.733 -11.567 6.693 1.00 . A A . 15 PRO HA 1 1
9 22858 1 1 25 PRO HB2 H -17.577 -12.109 4.689 1.00 . A A . 15 PRO HB2 1 1
9 22859 1 1 25 PRO HB3 H -17.733 -10.771 5.837 1.00 . A A . 15 PRO HB3 1 1
9 22860 1 1 25 PRO HD2 H -17.358 -14.661 6.216 1.00 . A A . 15 PRO HD2 1 1
9 22861 1 1 25 PRO HD3 H -17.703 -14.239 7.905 1.00 . A A . 15 PRO HD3 1 1
9 22862 1 1 25 PRO HG2 H -16.051 -12.767 6.324 1.00 . A A . 15 PRO HG2 1 1
9 22863 1 1 25 PRO HG3 H -17.018 -12.062 7.633 1.00 . A A . 15 PRO HG3 1 1
9 22864 1 1 25 PRO N N -19.163 -13.601 6.510 1.00 . A A . 15 PRO N 1 1
9 22865 1 1 25 PRO O O -19.844 -12.971 3.751 1.00 . A A . 15 PRO O 1 1
9 22866 1 1 26 GLN C C -21.248 -10.880 2.268 1.00 . A A . 16 GLN C 1 1
9 22867 1 1 26 GLN CA C -22.011 -11.232 3.537 1.00 . A A . 16 GLN CA 1 1
9 22868 1 1 26 GLN CB C -23.071 -10.168 3.823 1.00 . A A . 16 GLN CB 1 1
9 22869 1 1 26 GLN CD C -23.550 -7.768 4.445 1.00 . A A . 16 GLN CD 1 1
9 22870 1 1 26 GLN CG C -22.486 -8.816 4.192 1.00 . A A . 16 GLN CG 1 1
9 22871 1 1 26 GLN H H -21.244 -10.762 5.447 1.00 . A A . 16 GLN H 1 1
9 22872 1 1 26 GLN HA H -22.500 -12.185 3.399 1.00 . A A . 16 GLN HA 1 1
9 22873 1 1 26 GLN HB2 H -23.686 -10.044 2.947 1.00 . A A . 16 GLN HB2 1 1
9 22874 1 1 26 GLN HB3 H -23.691 -10.502 4.638 1.00 . A A . 16 GLN HB3 1 1
9 22875 1 1 26 GLN HE21 H -23.605 -8.264 6.364 1.00 . A A . 16 GLN HE21 1 1
9 22876 1 1 26 GLN HE22 H -24.675 -6.992 5.886 1.00 . A A . 16 GLN HE22 1 1
9 22877 1 1 26 GLN HG2 H -21.890 -8.931 5.087 1.00 . A A . 16 GLN HG2 1 1
9 22878 1 1 26 GLN HG3 H -21.855 -8.480 3.382 1.00 . A A . 16 GLN HG3 1 1
9 22879 1 1 26 GLN N N -21.111 -11.349 4.672 1.00 . A A . 16 GLN N 1 1
9 22880 1 1 26 GLN NE2 N -23.989 -7.664 5.687 1.00 . A A . 16 GLN NE2 1 1
9 22881 1 1 26 GLN O O -20.296 -10.096 2.295 1.00 . A A . 16 GLN O 1 1
9 22882 1 1 26 GLN OE1 O -23.976 -7.062 3.529 1.00 . A A . 16 GLN OE1 1 1
9 22883 1 1 27 ASN C C -21.595 -9.886 -0.670 1.00 . A A . 17 ASN C 1 1
9 22884 1 1 27 ASN CA C -21.048 -11.190 -0.124 1.00 . A A . 17 ASN CA 1 1
9 22885 1 1 27 ASN CB C -21.309 -12.316 -1.124 1.00 . A A . 17 ASN CB 1 1
9 22886 1 1 27 ASN CG C -20.660 -13.624 -0.722 1.00 . A A . 17 ASN CG 1 1
9 22887 1 1 27 ASN H H -22.387 -12.130 1.212 1.00 . A A . 17 ASN H 1 1
9 22888 1 1 27 ASN HA H -19.984 -11.088 0.027 1.00 . A A . 17 ASN HA 1 1
9 22889 1 1 27 ASN HB2 H -22.371 -12.474 -1.206 1.00 . A A . 17 ASN HB2 1 1
9 22890 1 1 27 ASN HB3 H -20.919 -12.026 -2.090 1.00 . A A . 17 ASN HB3 1 1
9 22891 1 1 27 ASN HD21 H -22.091 -14.641 -1.646 1.00 . A A . 17 ASN HD21 1 1
9 22892 1 1 27 ASN HD22 H -20.878 -15.592 -0.862 1.00 . A A . 17 ASN HD22 1 1
9 22893 1 1 27 ASN N N -21.657 -11.479 1.163 1.00 . A A . 17 ASN N 1 1
9 22894 1 1 27 ASN ND2 N -21.269 -14.730 -1.117 1.00 . A A . 17 ASN ND2 1 1
9 22895 1 1 27 ASN O O -22.737 -9.510 -0.389 1.00 . A A . 17 ASN O 1 1
9 22896 1 1 27 ASN OD1 O -19.616 -13.645 -0.070 1.00 . A A . 17 ASN OD1 1 1
9 22897 1 1 28 LEU C C -21.635 -8.098 -3.438 1.00 . A A . 18 LEU C 1 1
9 22898 1 1 28 LEU CA C -21.163 -7.920 -2.008 1.00 . A A . 18 LEU CA 1 1
9 22899 1 1 28 LEU CB C -20.012 -6.914 -1.948 1.00 . A A . 18 LEU CB 1 1
9 22900 1 1 28 LEU CD1 C -20.964 -5.626 -0.011 1.00 . A A . 18 LEU CD1 1 1
9 22901 1 1 28 LEU CD2 C -19.213 -7.357 0.409 1.00 . A A . 18 LEU CD2 1 1
9 22902 1 1 28 LEU CG C -19.723 -6.306 -0.567 1.00 . A A . 18 LEU CG 1 1
9 22903 1 1 28 LEU H H -19.888 -9.564 -1.638 1.00 . A A . 18 LEU H 1 1
9 22904 1 1 28 LEU HA H -21.983 -7.538 -1.425 1.00 . A A . 18 LEU HA 1 1
9 22905 1 1 28 LEU HB2 H -19.116 -7.407 -2.294 1.00 . A A . 18 LEU HB2 1 1
9 22906 1 1 28 LEU HB3 H -20.242 -6.109 -2.627 1.00 . A A . 18 LEU HB3 1 1
9 22907 1 1 28 LEU HD11 H -20.720 -5.139 0.921 1.00 . A A . 18 LEU HD11 1 1
9 22908 1 1 28 LEU HD12 H -21.732 -6.365 0.162 1.00 . A A . 18 LEU HD12 1 1
9 22909 1 1 28 LEU HD13 H -21.322 -4.893 -0.719 1.00 . A A . 18 LEU HD13 1 1
9 22910 1 1 28 LEU HD21 H -19.047 -6.903 1.374 1.00 . A A . 18 LEU HD21 1 1
9 22911 1 1 28 LEU HD22 H -18.285 -7.769 0.041 1.00 . A A . 18 LEU HD22 1 1
9 22912 1 1 28 LEU HD23 H -19.944 -8.147 0.504 1.00 . A A . 18 LEU HD23 1 1
9 22913 1 1 28 LEU HG H -18.957 -5.552 -0.672 1.00 . A A . 18 LEU HG 1 1
9 22914 1 1 28 LEU N N -20.775 -9.198 -1.438 1.00 . A A . 18 LEU N 1 1
9 22915 1 1 28 LEU O O -21.520 -9.187 -4.004 1.00 . A A . 18 LEU O 1 1
9 22916 1 1 29 ASN C C -21.631 -7.281 -6.404 1.00 . A A . 19 ASN C 1 1
9 22917 1 1 29 ASN CA C -22.719 -7.092 -5.359 1.00 . A A . 19 ASN CA 1 1
9 22918 1 1 29 ASN CB C -23.529 -5.828 -5.684 1.00 . A A . 19 ASN CB 1 1
9 22919 1 1 29 ASN CG C -22.667 -4.602 -5.928 1.00 . A A . 19 ASN CG 1 1
9 22920 1 1 29 ASN H H -22.176 -6.181 -3.532 1.00 . A A . 19 ASN H 1 1
9 22921 1 1 29 ASN HA H -23.380 -7.944 -5.397 1.00 . A A . 19 ASN HA 1 1
9 22922 1 1 29 ASN HB2 H -24.115 -6.003 -6.569 1.00 . A A . 19 ASN HB2 1 1
9 22923 1 1 29 ASN HB3 H -24.192 -5.619 -4.862 1.00 . A A . 19 ASN HB3 1 1
9 22924 1 1 29 ASN HD21 H -22.820 -4.088 -4.023 1.00 . A A . 19 ASN HD21 1 1
9 22925 1 1 29 ASN HD22 H -21.869 -3.037 -5.015 1.00 . A A . 19 ASN HD22 1 1
9 22926 1 1 29 ASN N N -22.160 -7.030 -4.018 1.00 . A A . 19 ASN N 1 1
9 22927 1 1 29 ASN ND2 N -22.430 -3.832 -4.886 1.00 . A A . 19 ASN ND2 1 1
9 22928 1 1 29 ASN O O -20.442 -7.396 -6.091 1.00 . A A . 19 ASN O 1 1
9 22929 1 1 29 ASN OD1 O -22.245 -4.334 -7.054 1.00 . A A . 19 ASN OD1 1 1
9 22930 1 1 30 ASP C C -21.665 -6.627 -9.914 1.00 . A A . 20 ASP C 1 1
9 22931 1 1 30 ASP CA C -21.171 -7.484 -8.769 1.00 . A A . 20 ASP CA 1 1
9 22932 1 1 30 ASP CB C -21.122 -8.958 -9.193 1.00 . A A . 20 ASP CB 1 1
9 22933 1 1 30 ASP CG C -22.361 -9.399 -9.949 1.00 . A A . 20 ASP CG 1 1
9 22934 1 1 30 ASP H H -23.011 -7.137 -7.819 1.00 . A A . 20 ASP H 1 1
9 22935 1 1 30 ASP HA H -20.183 -7.158 -8.480 1.00 . A A . 20 ASP HA 1 1
9 22936 1 1 30 ASP HB2 H -20.264 -9.113 -9.831 1.00 . A A . 20 ASP HB2 1 1
9 22937 1 1 30 ASP HB3 H -21.024 -9.575 -8.312 1.00 . A A . 20 ASP HB3 1 1
9 22938 1 1 30 ASP N N -22.059 -7.294 -7.646 1.00 . A A . 20 ASP N 1 1
9 22939 1 1 30 ASP O O -22.867 -6.379 -10.041 1.00 . A A . 20 ASP O 1 1
9 22940 1 1 30 ASP OD1 O -23.399 -9.666 -9.307 1.00 . A A . 20 ASP OD1 1 1
9 22941 1 1 30 ASP OD2 O -22.301 -9.490 -11.195 1.00 . A A . 20 ASP OD2 1 1
9 22942 1 1 31 ALA C C -20.331 -5.726 -13.075 1.00 . A A . 21 ALA C 1 1
9 22943 1 1 31 ALA CA C -21.106 -5.308 -11.841 1.00 . A A . 21 ALA CA 1 1
9 22944 1 1 31 ALA CB C -20.853 -3.855 -11.481 1.00 . A A . 21 ALA CB 1 1
9 22945 1 1 31 ALA H H -19.811 -6.405 -10.586 1.00 . A A . 21 ALA H 1 1
9 22946 1 1 31 ALA HA H -22.161 -5.430 -12.032 1.00 . A A . 21 ALA HA 1 1
9 22947 1 1 31 ALA HB1 H -21.209 -3.220 -12.276 1.00 . A A . 21 ALA HB1 1 1
9 22948 1 1 31 ALA HB2 H -19.796 -3.697 -11.337 1.00 . A A . 21 ALA HB2 1 1
9 22949 1 1 31 ALA HB3 H -21.381 -3.619 -10.566 1.00 . A A . 21 ALA HB3 1 1
9 22950 1 1 31 ALA N N -20.751 -6.161 -10.729 1.00 . A A . 21 ALA N 1 1
9 22951 1 1 31 ALA O O -20.845 -6.445 -13.929 1.00 . A A . 21 ALA O 1 1
9 22952 1 1 32 TYR C C -17.816 -7.206 -13.927 1.00 . A A . 22 TYR C 1 1
9 22953 1 1 32 TYR CA C -18.193 -5.761 -14.200 1.00 . A A . 22 TYR CA 1 1
9 22954 1 1 32 TYR CB C -16.936 -4.899 -14.254 1.00 . A A . 22 TYR CB 1 1
9 22955 1 1 32 TYR CD1 C -17.473 -2.699 -13.147 1.00 . A A . 22 TYR CD1 1 1
9 22956 1 1 32 TYR CD2 C -17.158 -2.716 -15.507 1.00 . A A . 22 TYR CD2 1 1
9 22957 1 1 32 TYR CE1 C -17.699 -1.342 -13.180 1.00 . A A . 22 TYR CE1 1 1
9 22958 1 1 32 TYR CE2 C -17.377 -1.352 -15.548 1.00 . A A . 22 TYR CE2 1 1
9 22959 1 1 32 TYR CG C -17.201 -3.411 -14.307 1.00 . A A . 22 TYR CG 1 1
9 22960 1 1 32 TYR CZ C -17.649 -0.671 -14.381 1.00 . A A . 22 TYR CZ 1 1
9 22961 1 1 32 TYR H H -18.743 -4.682 -12.474 1.00 . A A . 22 TYR H 1 1
9 22962 1 1 32 TYR HA H -18.720 -5.698 -15.140 1.00 . A A . 22 TYR HA 1 1
9 22963 1 1 32 TYR HB2 H -16.341 -5.093 -13.375 1.00 . A A . 22 TYR HB2 1 1
9 22964 1 1 32 TYR HB3 H -16.364 -5.165 -15.132 1.00 . A A . 22 TYR HB3 1 1
9 22965 1 1 32 TYR HD1 H -17.511 -3.226 -12.205 1.00 . A A . 22 TYR HD1 1 1
9 22966 1 1 32 TYR HD2 H -16.948 -3.254 -16.419 1.00 . A A . 22 TYR HD2 1 1
9 22967 1 1 32 TYR HE1 H -17.911 -0.809 -12.265 1.00 . A A . 22 TYR HE1 1 1
9 22968 1 1 32 TYR HE2 H -17.341 -0.827 -16.491 1.00 . A A . 22 TYR HE2 1 1
9 22969 1 1 32 TYR HH H -18.529 0.898 -15.069 1.00 . A A . 22 TYR HH 1 1
9 22970 1 1 32 TYR N N -19.079 -5.310 -13.144 1.00 . A A . 22 TYR N 1 1
9 22971 1 1 32 TYR O O -17.706 -8.027 -14.841 1.00 . A A . 22 TYR O 1 1
9 22972 1 1 32 TYR OH O -17.856 0.687 -14.407 1.00 . A A . 22 TYR OH 1 1
9 22973 1 1 33 GLY C C -17.677 -9.012 -10.762 1.00 . A A . 23 GLY C 1 1
9 22974 1 1 33 GLY CA C -17.368 -8.847 -12.225 1.00 . A A . 23 GLY CA 1 1
9 22975 1 1 33 GLY H H -17.662 -6.791 -11.974 1.00 . A A . 23 GLY H 1 1
9 22976 1 1 33 GLY HA2 H -17.980 -9.528 -12.798 1.00 . A A . 23 GLY HA2 1 1
9 22977 1 1 33 GLY HA3 H -16.326 -9.083 -12.389 1.00 . A A . 23 GLY HA3 1 1
9 22978 1 1 33 GLY N N -17.627 -7.503 -12.650 1.00 . A A . 23 GLY N 1 1
9 22979 1 1 33 GLY O O -18.029 -8.040 -10.085 1.00 . A A . 23 GLY O 1 1
9 22980 1 1 34 PRO C C -16.660 -9.796 -8.033 1.00 . A A . 24 PRO C 1 1
9 22981 1 1 34 PRO CA C -17.693 -10.556 -8.847 1.00 . A A . 24 PRO CA 1 1
9 22982 1 1 34 PRO CB C -17.391 -12.054 -8.798 1.00 . A A . 24 PRO CB 1 1
9 22983 1 1 34 PRO CD C -17.302 -11.425 -11.069 1.00 . A A . 24 PRO CD 1 1
9 22984 1 1 34 PRO CG C -16.692 -12.347 -10.074 1.00 . A A . 24 PRO CG 1 1
9 22985 1 1 34 PRO HA H -18.685 -10.361 -8.469 1.00 . A A . 24 PRO HA 1 1
9 22986 1 1 34 PRO HB2 H -16.764 -12.262 -7.951 1.00 . A A . 24 PRO HB2 1 1
9 22987 1 1 34 PRO HB3 H -18.310 -12.609 -8.724 1.00 . A A . 24 PRO HB3 1 1
9 22988 1 1 34 PRO HD2 H -16.607 -11.199 -11.863 1.00 . A A . 24 PRO HD2 1 1
9 22989 1 1 34 PRO HD3 H -18.215 -11.838 -11.458 1.00 . A A . 24 PRO HD3 1 1
9 22990 1 1 34 PRO HG2 H -15.635 -12.146 -9.979 1.00 . A A . 24 PRO HG2 1 1
9 22991 1 1 34 PRO HG3 H -16.867 -13.369 -10.356 1.00 . A A . 24 PRO HG3 1 1
9 22992 1 1 34 PRO N N -17.570 -10.238 -10.268 1.00 . A A . 24 PRO N 1 1
9 22993 1 1 34 PRO O O -15.645 -9.385 -8.577 1.00 . A A . 24 PRO O 1 1
9 22994 1 1 35 PRO C C -14.595 -8.877 -5.960 1.00 . A A . 25 PRO C 1 1
9 22995 1 1 35 PRO CA C -16.117 -8.770 -5.811 1.00 . A A . 25 PRO CA 1 1
9 22996 1 1 35 PRO CB C -16.546 -9.251 -4.427 1.00 . A A . 25 PRO CB 1 1
9 22997 1 1 35 PRO CD C -18.014 -10.296 -5.993 1.00 . A A . 25 PRO CD 1 1
9 22998 1 1 35 PRO CG C -17.953 -9.692 -4.615 1.00 . A A . 25 PRO CG 1 1
9 22999 1 1 35 PRO HA H -16.403 -7.735 -5.924 1.00 . A A . 25 PRO HA 1 1
9 23000 1 1 35 PRO HB2 H -15.911 -10.066 -4.112 1.00 . A A . 25 PRO HB2 1 1
9 23001 1 1 35 PRO HB3 H -16.477 -8.437 -3.721 1.00 . A A . 25 PRO HB3 1 1
9 23002 1 1 35 PRO HD2 H -17.854 -11.363 -5.943 1.00 . A A . 25 PRO HD2 1 1
9 23003 1 1 35 PRO HD3 H -18.963 -10.081 -6.461 1.00 . A A . 25 PRO HD3 1 1
9 23004 1 1 35 PRO HG2 H -18.211 -10.430 -3.870 1.00 . A A . 25 PRO HG2 1 1
9 23005 1 1 35 PRO HG3 H -18.618 -8.844 -4.551 1.00 . A A . 25 PRO HG3 1 1
9 23006 1 1 35 PRO N N -16.908 -9.634 -6.716 1.00 . A A . 25 PRO N 1 1
9 23007 1 1 35 PRO O O -13.874 -7.973 -5.542 1.00 . A A . 25 PRO O 1 1
9 23008 1 1 36 SER C C -12.188 -9.235 -7.877 1.00 . A A . 26 SER C 1 1
9 23009 1 1 36 SER CA C -12.698 -10.169 -6.779 1.00 . A A . 26 SER CA 1 1
9 23010 1 1 36 SER CB C -12.462 -11.630 -7.156 1.00 . A A . 26 SER CB 1 1
9 23011 1 1 36 SER H H -14.747 -10.629 -6.893 1.00 . A A . 26 SER H 1 1
9 23012 1 1 36 SER HA H -12.178 -9.950 -5.859 1.00 . A A . 26 SER HA 1 1
9 23013 1 1 36 SER HB2 H -11.483 -11.734 -7.599 1.00 . A A . 26 SER HB2 1 1
9 23014 1 1 36 SER HB3 H -12.525 -12.245 -6.270 1.00 . A A . 26 SER HB3 1 1
9 23015 1 1 36 SER HG H -13.195 -12.946 -8.414 1.00 . A A . 26 SER HG 1 1
9 23016 1 1 36 SER N N -14.119 -9.962 -6.556 1.00 . A A . 26 SER N 1 1
9 23017 1 1 36 SER O O -11.295 -8.421 -7.635 1.00 . A A . 26 SER O 1 1
9 23018 1 1 36 SER OG O -13.436 -12.070 -8.091 1.00 . A A . 26 SER OG 1 1
9 23019 1 1 37 ASN C C -10.962 -8.560 -10.598 1.00 . A A . 27 ASN C 1 1
9 23020 1 1 37 ASN CA C -12.429 -8.470 -10.201 1.00 . A A . 27 ASN CA 1 1
9 23021 1 1 37 ASN CB C -12.788 -7.030 -9.844 1.00 . A A . 27 ASN CB 1 1
9 23022 1 1 37 ASN CG C -14.271 -6.789 -9.920 1.00 . A A . 27 ASN CG 1 1
9 23023 1 1 37 ASN H H -13.415 -10.074 -9.217 1.00 . A A . 27 ASN H 1 1
9 23024 1 1 37 ASN HA H -13.028 -8.765 -11.043 1.00 . A A . 27 ASN HA 1 1
9 23025 1 1 37 ASN HB2 H -12.460 -6.827 -8.839 1.00 . A A . 27 ASN HB2 1 1
9 23026 1 1 37 ASN HB3 H -12.299 -6.359 -10.513 1.00 . A A . 27 ASN HB3 1 1
9 23027 1 1 37 ASN HD21 H -14.445 -7.122 -7.987 1.00 . A A . 27 ASN HD21 1 1
9 23028 1 1 37 ASN HD22 H -15.899 -6.824 -8.859 1.00 . A A . 27 ASN HD22 1 1
9 23029 1 1 37 ASN N N -12.755 -9.361 -9.080 1.00 . A A . 27 ASN N 1 1
9 23030 1 1 37 ASN ND2 N -14.937 -6.903 -8.807 1.00 . A A . 27 ASN ND2 1 1
9 23031 1 1 37 ASN O O -10.189 -9.340 -10.031 1.00 . A A . 27 ASN O 1 1
9 23032 1 1 37 ASN OD1 O -14.816 -6.484 -10.974 1.00 . A A . 27 ASN OD1 1 1
9 23033 1 1 38 PHE C C -8.577 -6.488 -11.333 1.00 . A A . 28 PHE C 1 1
9 23034 1 1 38 PHE CA C -9.182 -7.700 -11.983 1.00 . A A . 28 PHE CA 1 1
9 23035 1 1 38 PHE CB C -8.984 -7.646 -13.515 1.00 . A A . 28 PHE CB 1 1
9 23036 1 1 38 PHE CD1 C -7.997 -5.394 -14.161 1.00 . A A . 28 PHE CD1 1 1
9 23037 1 1 38 PHE CD2 C -10.250 -5.878 -14.777 1.00 . A A . 28 PHE CD2 1 1
9 23038 1 1 38 PHE CE1 C -8.095 -4.157 -14.765 1.00 . A A . 28 PHE CE1 1 1
9 23039 1 1 38 PHE CE2 C -10.346 -4.641 -15.386 1.00 . A A . 28 PHE CE2 1 1
9 23040 1 1 38 PHE CG C -9.082 -6.275 -14.154 1.00 . A A . 28 PHE CG 1 1
9 23041 1 1 38 PHE CZ C -9.270 -3.782 -15.380 1.00 . A A . 28 PHE CZ 1 1
9 23042 1 1 38 PHE H H -11.243 -7.199 -12.036 1.00 . A A . 28 PHE H 1 1
9 23043 1 1 38 PHE HA H -8.690 -8.580 -11.594 1.00 . A A . 28 PHE HA 1 1
9 23044 1 1 38 PHE HB2 H -8.008 -8.039 -13.749 1.00 . A A . 28 PHE HB2 1 1
9 23045 1 1 38 PHE HB3 H -9.729 -8.277 -13.977 1.00 . A A . 28 PHE HB3 1 1
9 23046 1 1 38 PHE HD1 H -7.074 -5.676 -13.680 1.00 . A A . 28 PHE HD1 1 1
9 23047 1 1 38 PHE HD2 H -11.098 -6.545 -14.782 1.00 . A A . 28 PHE HD2 1 1
9 23048 1 1 38 PHE HE1 H -7.249 -3.485 -14.757 1.00 . A A . 28 PHE HE1 1 1
9 23049 1 1 38 PHE HE2 H -11.266 -4.348 -15.867 1.00 . A A . 28 PHE HE2 1 1
9 23050 1 1 38 PHE HZ H -9.347 -2.816 -15.857 1.00 . A A . 28 PHE HZ 1 1
9 23051 1 1 38 PHE N N -10.578 -7.767 -11.590 1.00 . A A . 28 PHE N 1 1
9 23052 1 1 38 PHE O O -9.252 -5.472 -11.165 1.00 . A A . 28 PHE O 1 1
9 23053 1 1 39 LEU C C -5.215 -5.447 -10.573 1.00 . A A . 29 LEU C 1 1
9 23054 1 1 39 LEU CA C -6.699 -5.483 -10.278 1.00 . A A . 29 LEU CA 1 1
9 23055 1 1 39 LEU CB C -6.945 -5.590 -8.779 1.00 . A A . 29 LEU CB 1 1
9 23056 1 1 39 LEU CD1 C -6.914 -3.095 -8.576 1.00 . A A . 29 LEU CD1 1 1
9 23057 1 1 39 LEU CD2 C -6.971 -4.528 -6.541 1.00 . A A . 29 LEU CD2 1 1
9 23058 1 1 39 LEU CG C -6.457 -4.405 -7.957 1.00 . A A . 29 LEU CG 1 1
9 23059 1 1 39 LEU H H -6.817 -7.397 -11.144 1.00 . A A . 29 LEU H 1 1
9 23060 1 1 39 LEU HA H -7.156 -4.571 -10.642 1.00 . A A . 29 LEU HA 1 1
9 23061 1 1 39 LEU HB2 H -8.008 -5.701 -8.617 1.00 . A A . 29 LEU HB2 1 1
9 23062 1 1 39 LEU HB3 H -6.449 -6.477 -8.417 1.00 . A A . 29 LEU HB3 1 1
9 23063 1 1 39 LEU HD11 H -6.561 -2.270 -7.979 1.00 . A A . 29 LEU HD11 1 1
9 23064 1 1 39 LEU HD12 H -7.993 -3.076 -8.617 1.00 . A A . 29 LEU HD12 1 1
9 23065 1 1 39 LEU HD13 H -6.513 -3.012 -9.578 1.00 . A A . 29 LEU HD13 1 1
9 23066 1 1 39 LEU HD21 H -8.024 -4.778 -6.562 1.00 . A A . 29 LEU HD21 1 1
9 23067 1 1 39 LEU HD22 H -6.835 -3.588 -6.028 1.00 . A A . 29 LEU HD22 1 1
9 23068 1 1 39 LEU HD23 H -6.427 -5.303 -6.026 1.00 . A A . 29 LEU HD23 1 1
9 23069 1 1 39 LEU HG H -5.376 -4.408 -7.927 1.00 . A A . 29 LEU HG 1 1
9 23070 1 1 39 LEU N N -7.328 -6.580 -10.957 1.00 . A A . 29 LEU N 1 1
9 23071 1 1 39 LEU O O -4.518 -6.455 -10.454 1.00 . A A . 29 LEU O 1 1
9 23072 1 1 40 GLU C C -2.872 -2.750 -10.726 1.00 . A A . 30 GLU C 1 1
9 23073 1 1 40 GLU CA C -3.351 -4.080 -11.283 1.00 . A A . 30 GLU CA 1 1
9 23074 1 1 40 GLU CB C -3.147 -4.146 -12.798 1.00 . A A . 30 GLU CB 1 1
9 23075 1 1 40 GLU CD C -3.904 -3.393 -15.080 1.00 . A A . 30 GLU CD 1 1
9 23076 1 1 40 GLU CG C -4.168 -3.346 -13.592 1.00 . A A . 30 GLU CG 1 1
9 23077 1 1 40 GLU H H -5.366 -3.519 -11.011 1.00 . A A . 30 GLU H 1 1
9 23078 1 1 40 GLU HA H -2.785 -4.874 -10.818 1.00 . A A . 30 GLU HA 1 1
9 23079 1 1 40 GLU HB2 H -2.165 -3.767 -13.033 1.00 . A A . 30 GLU HB2 1 1
9 23080 1 1 40 GLU HB3 H -3.209 -5.177 -13.111 1.00 . A A . 30 GLU HB3 1 1
9 23081 1 1 40 GLU HG2 H -5.154 -3.749 -13.402 1.00 . A A . 30 GLU HG2 1 1
9 23082 1 1 40 GLU HG3 H -4.133 -2.316 -13.266 1.00 . A A . 30 GLU HG3 1 1
9 23083 1 1 40 GLU N N -4.748 -4.280 -10.955 1.00 . A A . 30 GLU N 1 1
9 23084 1 1 40 GLU O O -3.318 -1.684 -11.156 1.00 . A A . 30 GLU O 1 1
9 23085 1 1 40 GLU OE1 O -4.189 -4.438 -15.703 1.00 . A A . 30 GLU OE1 1 1
9 23086 1 1 40 GLU OE2 O -3.400 -2.391 -15.633 1.00 . A A . 30 GLU OE2 1 1
9 23087 1 1 41 ILE C C 0.008 -1.512 -9.195 1.00 . A A . 31 ILE C 1 1
9 23088 1 1 41 ILE CA C -1.505 -1.617 -9.087 1.00 . A A . 31 ILE CA 1 1
9 23089 1 1 41 ILE CB C -1.897 -1.591 -7.600 1.00 . A A . 31 ILE CB 1 1
9 23090 1 1 41 ILE CD1 C -3.782 -2.175 -6.014 1.00 . A A . 31 ILE CD1 1 1
9 23091 1 1 41 ILE CG1 C -3.388 -1.874 -7.433 1.00 . A A . 31 ILE CG1 1 1
9 23092 1 1 41 ILE CG2 C -1.555 -0.238 -7.001 1.00 . A A . 31 ILE CG2 1 1
9 23093 1 1 41 ILE H H -1.638 -3.690 -9.467 1.00 . A A . 31 ILE H 1 1
9 23094 1 1 41 ILE HA H -1.956 -0.763 -9.570 1.00 . A A . 31 ILE HA 1 1
9 23095 1 1 41 ILE HB H -1.330 -2.348 -7.083 1.00 . A A . 31 ILE HB 1 1
9 23096 1 1 41 ILE HD11 H -3.241 -3.043 -5.666 1.00 . A A . 31 ILE HD11 1 1
9 23097 1 1 41 ILE HD12 H -4.843 -2.369 -5.968 1.00 . A A . 31 ILE HD12 1 1
9 23098 1 1 41 ILE HD13 H -3.543 -1.330 -5.387 1.00 . A A . 31 ILE HD13 1 1
9 23099 1 1 41 ILE HG12 H -3.948 -1.009 -7.748 1.00 . A A . 31 ILE HG12 1 1
9 23100 1 1 41 ILE HG13 H -3.658 -2.720 -8.044 1.00 . A A . 31 ILE HG13 1 1
9 23101 1 1 41 ILE HG21 H -2.128 0.533 -7.505 1.00 . A A . 31 ILE HG21 1 1
9 23102 1 1 41 ILE HG22 H -0.499 -0.043 -7.129 1.00 . A A . 31 ILE HG22 1 1
9 23103 1 1 41 ILE HG23 H -1.797 -0.236 -5.950 1.00 . A A . 31 ILE HG23 1 1
9 23104 1 1 41 ILE N N -1.986 -2.814 -9.747 1.00 . A A . 31 ILE N 1 1
9 23105 1 1 41 ILE O O 0.728 -2.489 -8.992 1.00 . A A . 31 ILE O 1 1
9 23106 1 1 42 ASP C C 2.229 1.204 -8.845 1.00 . A A . 32 ASP C 1 1
9 23107 1 1 42 ASP CA C 1.898 -0.057 -9.608 1.00 . A A . 32 ASP CA 1 1
9 23108 1 1 42 ASP CB C 2.338 0.124 -11.062 1.00 . A A . 32 ASP CB 1 1
9 23109 1 1 42 ASP CG C 2.193 -1.128 -11.908 1.00 . A A . 32 ASP CG 1 1
9 23110 1 1 42 ASP H H -0.159 0.417 -9.657 1.00 . A A . 32 ASP H 1 1
9 23111 1 1 42 ASP HA H 2.430 -0.888 -9.172 1.00 . A A . 32 ASP HA 1 1
9 23112 1 1 42 ASP HB2 H 1.750 0.909 -11.513 1.00 . A A . 32 ASP HB2 1 1
9 23113 1 1 42 ASP HB3 H 3.380 0.415 -11.066 1.00 . A A . 32 ASP HB3 1 1
9 23114 1 1 42 ASP N N 0.477 -0.321 -9.505 1.00 . A A . 32 ASP N 1 1
9 23115 1 1 42 ASP O O 1.728 2.280 -9.171 1.00 . A A . 32 ASP O 1 1
9 23116 1 1 42 ASP OD1 O 1.053 -1.482 -12.276 1.00 . A A . 32 ASP OD1 1 1
9 23117 1 1 42 ASP OD2 O 3.226 -1.750 -12.234 1.00 . A A . 32 ASP OD2 1 1
9 23118 1 1 43 VAL C C 4.853 2.648 -7.664 1.00 . A A . 33 VAL C 1 1
9 23119 1 1 43 VAL CA C 3.504 2.241 -7.097 1.00 . A A . 33 VAL CA 1 1
9 23120 1 1 43 VAL CB C 3.592 1.986 -5.568 1.00 . A A . 33 VAL CB 1 1
9 23121 1 1 43 VAL CG1 C 2.514 1.004 -5.129 1.00 . A A . 33 VAL CG1 1 1
9 23122 1 1 43 VAL CG2 C 4.969 1.511 -5.132 1.00 . A A . 33 VAL CG2 1 1
9 23123 1 1 43 VAL H H 3.364 0.188 -7.563 1.00 . A A . 33 VAL H 1 1
9 23124 1 1 43 VAL HA H 2.796 3.042 -7.272 1.00 . A A . 33 VAL HA 1 1
9 23125 1 1 43 VAL HB H 3.399 2.922 -5.068 1.00 . A A . 33 VAL HB 1 1
9 23126 1 1 43 VAL HG11 H 2.619 0.802 -4.073 1.00 . A A . 33 VAL HG11 1 1
9 23127 1 1 43 VAL HG12 H 2.617 0.081 -5.685 1.00 . A A . 33 VAL HG12 1 1
9 23128 1 1 43 VAL HG13 H 1.541 1.429 -5.319 1.00 . A A . 33 VAL HG13 1 1
9 23129 1 1 43 VAL HG21 H 5.706 2.261 -5.380 1.00 . A A . 33 VAL HG21 1 1
9 23130 1 1 43 VAL HG22 H 5.214 0.591 -5.636 1.00 . A A . 33 VAL HG22 1 1
9 23131 1 1 43 VAL HG23 H 4.965 1.350 -4.066 1.00 . A A . 33 VAL HG23 1 1
9 23132 1 1 43 VAL N N 3.046 1.076 -7.822 1.00 . A A . 33 VAL N 1 1
9 23133 1 1 43 VAL O O 5.659 1.787 -8.004 1.00 . A A . 33 VAL O 1 1
9 23134 1 1 44 SER C C 6.165 5.993 -8.464 1.00 . A A . 34 SER C 1 1
9 23135 1 1 44 SER CA C 6.290 4.481 -8.389 1.00 . A A . 34 SER CA 1 1
9 23136 1 1 44 SER CB C 6.574 3.881 -9.777 1.00 . A A . 34 SER CB 1 1
9 23137 1 1 44 SER H H 4.337 4.570 -7.588 1.00 . A A . 34 SER H 1 1
9 23138 1 1 44 SER HA H 7.097 4.229 -7.717 1.00 . A A . 34 SER HA 1 1
9 23139 1 1 44 SER HB2 H 6.550 2.805 -9.707 1.00 . A A . 34 SER HB2 1 1
9 23140 1 1 44 SER HB3 H 5.820 4.213 -10.473 1.00 . A A . 34 SER HB3 1 1
9 23141 1 1 44 SER HG H 8.063 3.759 -11.051 1.00 . A A . 34 SER HG 1 1
9 23142 1 1 44 SER N N 5.054 3.944 -7.834 1.00 . A A . 34 SER N 1 1
9 23143 1 1 44 SER O O 5.319 6.562 -7.787 1.00 . A A . 34 SER O 1 1
9 23144 1 1 44 SER OG O 7.851 4.271 -10.259 1.00 . A A . 34 SER OG 1 1
9 23145 1 1 45 ASN C C 7.273 8.804 -8.137 1.00 . A A . 35 ASN C 1 1
9 23146 1 1 45 ASN CA C 6.967 8.091 -9.449 1.00 . A A . 35 ASN CA 1 1
9 23147 1 1 45 ASN CB C 5.596 8.547 -9.979 1.00 . A A . 35 ASN CB 1 1
9 23148 1 1 45 ASN CG C 5.243 7.943 -11.326 1.00 . A A . 35 ASN CG 1 1
9 23149 1 1 45 ASN H H 7.692 6.111 -9.741 1.00 . A A . 35 ASN H 1 1
9 23150 1 1 45 ASN HA H 7.726 8.352 -10.170 1.00 . A A . 35 ASN HA 1 1
9 23151 1 1 45 ASN HB2 H 4.837 8.257 -9.273 1.00 . A A . 35 ASN HB2 1 1
9 23152 1 1 45 ASN HB3 H 5.592 9.622 -10.075 1.00 . A A . 35 ASN HB3 1 1
9 23153 1 1 45 ASN HD21 H 4.256 6.470 -10.435 1.00 . A A . 35 ASN HD21 1 1
9 23154 1 1 45 ASN HD22 H 4.272 6.423 -12.164 1.00 . A A . 35 ASN HD22 1 1
9 23155 1 1 45 ASN N N 7.012 6.636 -9.261 1.00 . A A . 35 ASN N 1 1
9 23156 1 1 45 ASN ND2 N 4.519 6.833 -11.307 1.00 . A A . 35 ASN ND2 1 1
9 23157 1 1 45 ASN O O 6.365 9.210 -7.409 1.00 . A A . 35 ASN O 1 1
9 23158 1 1 45 ASN OD1 O 5.598 8.479 -12.379 1.00 . A A . 35 ASN OD1 1 1
9 23159 1 1 46 PRO C C 8.731 11.043 -6.437 1.00 . A A . 36 PRO C 1 1
9 23160 1 1 46 PRO CA C 8.983 9.544 -6.540 1.00 . A A . 36 PRO CA 1 1
9 23161 1 1 46 PRO CB C 10.483 9.266 -6.512 1.00 . A A . 36 PRO CB 1 1
9 23162 1 1 46 PRO CD C 9.709 8.627 -8.677 1.00 . A A . 36 PRO CD 1 1
9 23163 1 1 46 PRO CG C 10.881 9.217 -7.944 1.00 . A A . 36 PRO CG 1 1
9 23164 1 1 46 PRO HA H 8.509 9.045 -5.709 1.00 . A A . 36 PRO HA 1 1
9 23165 1 1 46 PRO HB2 H 10.989 10.061 -5.984 1.00 . A A . 36 PRO HB2 1 1
9 23166 1 1 46 PRO HB3 H 10.667 8.325 -6.018 1.00 . A A . 36 PRO HB3 1 1
9 23167 1 1 46 PRO HD2 H 9.609 9.078 -9.654 1.00 . A A . 36 PRO HD2 1 1
9 23168 1 1 46 PRO HD3 H 9.816 7.556 -8.764 1.00 . A A . 36 PRO HD3 1 1
9 23169 1 1 46 PRO HG2 H 11.083 10.216 -8.300 1.00 . A A . 36 PRO HG2 1 1
9 23170 1 1 46 PRO HG3 H 11.753 8.592 -8.066 1.00 . A A . 36 PRO HG3 1 1
9 23171 1 1 46 PRO N N 8.560 8.972 -7.818 1.00 . A A . 36 PRO N 1 1
9 23172 1 1 46 PRO O O 9.177 11.824 -7.278 1.00 . A A . 36 PRO O 1 1
9 23173 1 1 47 GLN C C 8.573 13.096 -3.754 1.00 . A A . 37 GLN C 1 1
9 23174 1 1 47 GLN CA C 7.850 12.835 -5.066 1.00 . A A . 37 GLN CA 1 1
9 23175 1 1 47 GLN CB C 6.370 13.218 -4.954 1.00 . A A . 37 GLN CB 1 1
9 23176 1 1 47 GLN CD C 6.731 15.725 -5.193 1.00 . A A . 37 GLN CD 1 1
9 23177 1 1 47 GLN CG C 6.111 14.609 -4.381 1.00 . A A . 37 GLN CG 1 1
9 23178 1 1 47 GLN H H 7.527 10.756 -4.874 1.00 . A A . 37 GLN H 1 1
9 23179 1 1 47 GLN HA H 8.314 13.421 -5.844 1.00 . A A . 37 GLN HA 1 1
9 23180 1 1 47 GLN HB2 H 5.928 13.179 -5.935 1.00 . A A . 37 GLN HB2 1 1
9 23181 1 1 47 GLN HB3 H 5.874 12.497 -4.320 1.00 . A A . 37 GLN HB3 1 1
9 23182 1 1 47 GLN HE21 H 8.260 15.777 -3.950 1.00 . A A . 37 GLN HE21 1 1
9 23183 1 1 47 GLN HE22 H 8.322 16.904 -5.256 1.00 . A A . 37 GLN HE22 1 1
9 23184 1 1 47 GLN HG2 H 5.054 14.775 -4.333 1.00 . A A . 37 GLN HG2 1 1
9 23185 1 1 47 GLN HG3 H 6.522 14.646 -3.382 1.00 . A A . 37 GLN HG3 1 1
9 23186 1 1 47 GLN N N 7.995 11.433 -5.414 1.00 . A A . 37 GLN N 1 1
9 23187 1 1 47 GLN NE2 N 7.886 16.179 -4.757 1.00 . A A . 37 GLN NE2 1 1
9 23188 1 1 47 GLN O O 8.087 12.730 -2.685 1.00 . A A . 37 GLN O 1 1
9 23189 1 1 47 GLN OE1 O 6.152 16.204 -6.165 1.00 . A A . 37 GLN OE1 1 1
9 23190 1 1 48 THR C C 9.932 15.256 -1.989 1.00 . A A . 38 THR C 1 1
9 23191 1 1 48 THR CA C 10.512 14.014 -2.652 1.00 . A A . 38 THR CA 1 1
9 23192 1 1 48 THR CB C 12.000 14.229 -2.975 1.00 . A A . 38 THR CB 1 1
9 23193 1 1 48 THR CG2 C 12.797 14.393 -1.692 1.00 . A A . 38 THR CG2 1 1
9 23194 1 1 48 THR H H 10.106 13.927 -4.722 1.00 . A A . 38 THR H 1 1
9 23195 1 1 48 THR HA H 10.428 13.181 -1.967 1.00 . A A . 38 THR HA 1 1
9 23196 1 1 48 THR HB H 12.105 15.126 -3.568 1.00 . A A . 38 THR HB 1 1
9 23197 1 1 48 THR HG1 H 12.319 13.230 -4.655 1.00 . A A . 38 THR HG1 1 1
9 23198 1 1 48 THR HG21 H 12.372 15.200 -1.105 1.00 . A A . 38 THR HG21 1 1
9 23199 1 1 48 THR HG22 H 13.825 14.623 -1.930 1.00 . A A . 38 THR HG22 1 1
9 23200 1 1 48 THR HG23 H 12.755 13.476 -1.122 1.00 . A A . 38 THR HG23 1 1
9 23201 1 1 48 THR N N 9.748 13.691 -3.839 1.00 . A A . 38 THR N 1 1
9 23202 1 1 48 THR O O 10.153 16.381 -2.434 1.00 . A A . 38 THR O 1 1
9 23203 1 1 48 THR OG1 O 12.505 13.106 -3.714 1.00 . A A . 38 THR OG1 1 1
9 23204 1 1 49 VAL C C 8.602 16.063 1.221 1.00 . A A . 39 VAL C 1 1
9 23205 1 1 49 VAL CA C 8.395 16.070 -0.297 1.00 . A A . 39 VAL CA 1 1
9 23206 1 1 49 VAL CB C 6.896 15.876 -0.664 1.00 . A A . 39 VAL CB 1 1
9 23207 1 1 49 VAL CG1 C 6.479 14.424 -0.515 1.00 . A A . 39 VAL CG1 1 1
9 23208 1 1 49 VAL CG2 C 5.983 16.748 0.173 1.00 . A A . 39 VAL CG2 1 1
9 23209 1 1 49 VAL H H 9.165 14.124 -0.541 1.00 . A A . 39 VAL H 1 1
9 23210 1 1 49 VAL HA H 8.722 17.018 -0.692 1.00 . A A . 39 VAL HA 1 1
9 23211 1 1 49 VAL HB H 6.766 16.154 -1.700 1.00 . A A . 39 VAL HB 1 1
9 23212 1 1 49 VAL HG11 H 5.428 14.329 -0.740 1.00 . A A . 39 VAL HG11 1 1
9 23213 1 1 49 VAL HG12 H 6.661 14.100 0.499 1.00 . A A . 39 VAL HG12 1 1
9 23214 1 1 49 VAL HG13 H 7.052 13.812 -1.197 1.00 . A A . 39 VAL HG13 1 1
9 23215 1 1 49 VAL HG21 H 4.956 16.514 -0.072 1.00 . A A . 39 VAL HG21 1 1
9 23216 1 1 49 VAL HG22 H 6.180 17.788 -0.037 1.00 . A A . 39 VAL HG22 1 1
9 23217 1 1 49 VAL HG23 H 6.159 16.545 1.219 1.00 . A A . 39 VAL HG23 1 1
9 23218 1 1 49 VAL N N 9.183 15.030 -0.927 1.00 . A A . 39 VAL N 1 1
9 23219 1 1 49 VAL O O 7.923 15.354 1.952 1.00 . A A . 39 VAL O 1 1
9 23220 1 1 50 GLY C C 10.887 17.928 3.474 1.00 . A A . 40 GLY C 1 1
9 23221 1 1 50 GLY CA C 9.834 16.895 3.115 1.00 . A A . 40 GLY CA 1 1
9 23222 1 1 50 GLY H H 10.147 17.322 1.065 1.00 . A A . 40 GLY H 1 1
9 23223 1 1 50 GLY HA2 H 8.913 17.160 3.614 1.00 . A A . 40 GLY HA2 1 1
9 23224 1 1 50 GLY HA3 H 10.148 15.931 3.466 1.00 . A A . 40 GLY HA3 1 1
9 23225 1 1 50 GLY N N 9.587 16.814 1.689 1.00 . A A . 40 GLY N 1 1
9 23226 1 1 50 GLY O O 11.277 18.742 2.638 1.00 . A A . 40 GLY O 1 1
9 23227 1 1 51 VAL C C 13.738 18.285 5.161 1.00 . A A . 41 VAL C 1 1
9 23228 1 1 51 VAL CA C 12.321 18.846 5.228 1.00 . A A . 41 VAL CA 1 1
9 23229 1 1 51 VAL CB C 11.990 19.191 6.694 1.00 . A A . 41 VAL CB 1 1
9 23230 1 1 51 VAL CG1 C 12.754 20.420 7.162 1.00 . A A . 41 VAL CG1 1 1
9 23231 1 1 51 VAL CG2 C 10.493 19.377 6.866 1.00 . A A . 41 VAL CG2 1 1
9 23232 1 1 51 VAL H H 11.069 17.144 5.305 1.00 . A A . 41 VAL H 1 1
9 23233 1 1 51 VAL HA H 12.257 19.743 4.633 1.00 . A A . 41 VAL HA 1 1
9 23234 1 1 51 VAL HB H 12.295 18.357 7.310 1.00 . A A . 41 VAL HB 1 1
9 23235 1 1 51 VAL HG11 H 13.816 20.227 7.098 1.00 . A A . 41 VAL HG11 1 1
9 23236 1 1 51 VAL HG12 H 12.490 20.641 8.185 1.00 . A A . 41 VAL HG12 1 1
9 23237 1 1 51 VAL HG13 H 12.503 21.261 6.534 1.00 . A A . 41 VAL HG13 1 1
9 23238 1 1 51 VAL HG21 H 9.980 18.507 6.473 1.00 . A A . 41 VAL HG21 1 1
9 23239 1 1 51 VAL HG22 H 10.175 20.258 6.328 1.00 . A A . 41 VAL HG22 1 1
9 23240 1 1 51 VAL HG23 H 10.261 19.489 7.914 1.00 . A A . 41 VAL HG23 1 1
9 23241 1 1 51 VAL N N 11.362 17.872 4.714 1.00 . A A . 41 VAL N 1 1
9 23242 1 1 51 VAL O O 13.904 17.080 5.160 1.00 . A A . 41 VAL O 1 1
9 23243 1 1 52 GLY C C 16.399 17.574 6.059 1.00 . A A . 42 GLY C 1 1
9 23244 1 1 52 GLY CA C 16.136 18.698 5.069 1.00 . A A . 42 GLY CA 1 1
9 23245 1 1 52 GLY H H 14.549 20.108 5.048 1.00 . A A . 42 GLY H 1 1
9 23246 1 1 52 GLY HA2 H 16.372 18.347 4.076 1.00 . A A . 42 GLY HA2 1 1
9 23247 1 1 52 GLY HA3 H 16.780 19.532 5.307 1.00 . A A . 42 GLY HA3 1 1
9 23248 1 1 52 GLY N N 14.747 19.152 5.094 1.00 . A A . 42 GLY N 1 1
9 23249 1 1 52 GLY O O 16.879 16.500 5.684 1.00 . A A . 42 GLY O 1 1
9 23250 1 1 53 ARG C C 14.751 16.112 8.478 1.00 . A A . 43 ARG C 1 1
9 23251 1 1 53 ARG CA C 16.118 16.765 8.322 1.00 . A A . 43 ARG CA 1 1
9 23252 1 1 53 ARG CB C 16.589 17.319 9.663 1.00 . A A . 43 ARG CB 1 1
9 23253 1 1 53 ARG CD C 18.370 18.495 10.947 1.00 . A A . 43 ARG CD 1 1
9 23254 1 1 53 ARG CG C 18.030 17.777 9.655 1.00 . A A . 43 ARG CG 1 1
9 23255 1 1 53 ARG CZ C 17.334 20.336 12.227 1.00 . A A . 43 ARG CZ 1 1
9 23256 1 1 53 ARG H H 15.773 18.713 7.575 1.00 . A A . 43 ARG H 1 1
9 23257 1 1 53 ARG HA H 16.822 16.019 7.983 1.00 . A A . 43 ARG HA 1 1
9 23258 1 1 53 ARG HB2 H 15.972 18.159 9.936 1.00 . A A . 43 ARG HB2 1 1
9 23259 1 1 53 ARG HB3 H 16.486 16.549 10.412 1.00 . A A . 43 ARG HB3 1 1
9 23260 1 1 53 ARG HD2 H 18.081 17.865 11.771 1.00 . A A . 43 ARG HD2 1 1
9 23261 1 1 53 ARG HD3 H 19.434 18.671 10.981 1.00 . A A . 43 ARG HD3 1 1
9 23262 1 1 53 ARG HE H 17.442 20.238 10.226 1.00 . A A . 43 ARG HE 1 1
9 23263 1 1 53 ARG HG2 H 18.672 16.916 9.548 1.00 . A A . 43 ARG HG2 1 1
9 23264 1 1 53 ARG HG3 H 18.179 18.451 8.826 1.00 . A A . 43 ARG HG3 1 1
9 23265 1 1 53 ARG HH11 H 18.065 18.832 13.375 1.00 . A A . 43 ARG HH11 1 1
9 23266 1 1 53 ARG HH12 H 17.359 20.152 14.248 1.00 . A A . 43 ARG HH12 1 1
9 23267 1 1 53 ARG HH21 H 16.508 21.980 11.377 1.00 . A A . 43 ARG HH21 1 1
9 23268 1 1 53 ARG HH22 H 16.460 21.939 13.110 1.00 . A A . 43 ARG HH22 1 1
9 23269 1 1 53 ARG N N 16.062 17.810 7.316 1.00 . A A . 43 ARG N 1 1
9 23270 1 1 53 ARG NE N 17.669 19.772 11.065 1.00 . A A . 43 ARG NE 1 1
9 23271 1 1 53 ARG NH1 N 17.607 19.722 13.374 1.00 . A A . 43 ARG NH1 1 1
9 23272 1 1 53 ARG NH2 N 16.720 21.512 12.239 1.00 . A A . 43 ARG NH2 1 1
9 23273 1 1 53 ARG O O 13.959 16.491 9.342 1.00 . A A . 43 ARG O 1 1
9 23274 1 1 54 GLY C C 12.436 14.506 6.414 1.00 . A A . 44 GLY C 1 1
9 23275 1 1 54 GLY CA C 13.222 14.418 7.700 1.00 . A A . 44 GLY CA 1 1
9 23276 1 1 54 GLY H H 15.133 14.913 6.940 1.00 . A A . 44 GLY H 1 1
9 23277 1 1 54 GLY HA2 H 13.418 13.380 7.922 1.00 . A A . 44 GLY HA2 1 1
9 23278 1 1 54 GLY HA3 H 12.627 14.842 8.495 1.00 . A A . 44 GLY HA3 1 1
9 23279 1 1 54 GLY N N 14.481 15.133 7.633 1.00 . A A . 44 GLY N 1 1
9 23280 1 1 54 GLY O O 11.205 14.513 6.426 1.00 . A A . 44 GLY O 1 1
9 23281 1 1 55 ARG C C 12.040 13.256 3.612 1.00 . A A . 45 ARG C 1 1
9 23282 1 1 55 ARG CA C 12.517 14.644 4.006 1.00 . A A . 45 ARG CA 1 1
9 23283 1 1 55 ARG CB C 13.497 15.219 2.980 1.00 . A A . 45 ARG CB 1 1
9 23284 1 1 55 ARG CD C 13.568 16.801 1.044 1.00 . A A . 45 ARG CD 1 1
9 23285 1 1 55 ARG CG C 12.837 15.632 1.684 1.00 . A A . 45 ARG CG 1 1
9 23286 1 1 55 ARG CZ C 13.577 17.705 -1.262 1.00 . A A . 45 ARG CZ 1 1
9 23287 1 1 55 ARG H H 14.117 14.613 5.351 1.00 . A A . 45 ARG H 1 1
9 23288 1 1 55 ARG HA H 11.669 15.304 4.085 1.00 . A A . 45 ARG HA 1 1
9 23289 1 1 55 ARG HB2 H 13.970 16.092 3.408 1.00 . A A . 45 ARG HB2 1 1
9 23290 1 1 55 ARG HB3 H 14.253 14.483 2.762 1.00 . A A . 45 ARG HB3 1 1
9 23291 1 1 55 ARG HD2 H 13.580 17.618 1.750 1.00 . A A . 45 ARG HD2 1 1
9 23292 1 1 55 ARG HD3 H 14.580 16.500 0.824 1.00 . A A . 45 ARG HD3 1 1
9 23293 1 1 55 ARG HE H 11.941 17.193 -0.232 1.00 . A A . 45 ARG HE 1 1
9 23294 1 1 55 ARG HG2 H 12.841 14.795 1.001 1.00 . A A . 45 ARG HG2 1 1
9 23295 1 1 55 ARG HG3 H 11.822 15.923 1.897 1.00 . A A . 45 ARG HG3 1 1
9 23296 1 1 55 ARG HH11 H 15.402 17.665 -0.390 1.00 . A A . 45 ARG HH11 1 1
9 23297 1 1 55 ARG HH12 H 15.381 18.199 -2.040 1.00 . A A . 45 ARG HH12 1 1
9 23298 1 1 55 ARG HH21 H 11.909 17.917 -2.400 1.00 . A A . 45 ARG HH21 1 1
9 23299 1 1 55 ARG HH22 H 13.401 18.358 -3.173 1.00 . A A . 45 ARG HH22 1 1
9 23300 1 1 55 ARG N N 13.146 14.581 5.300 1.00 . A A . 45 ARG N 1 1
9 23301 1 1 55 ARG NE N 12.922 17.250 -0.193 1.00 . A A . 45 ARG NE 1 1
9 23302 1 1 55 ARG NH1 N 14.890 17.872 -1.225 1.00 . A A . 45 ARG NH1 1 1
9 23303 1 1 55 ARG NH2 N 12.907 18.019 -2.366 1.00 . A A . 45 ARG NH2 1 1
9 23304 1 1 55 ARG O O 12.750 12.273 3.823 1.00 . A A . 45 ARG O 1 1
9 23305 1 1 56 PHE C C 9.778 11.899 1.280 1.00 . A A . 46 PHE C 1 1
9 23306 1 1 56 PHE CA C 10.267 11.884 2.717 1.00 . A A . 46 PHE CA 1 1
9 23307 1 1 56 PHE CB C 9.126 11.515 3.677 1.00 . A A . 46 PHE CB 1 1
9 23308 1 1 56 PHE CD1 C 8.223 13.608 4.742 1.00 . A A . 46 PHE CD1 1 1
9 23309 1 1 56 PHE CD2 C 6.900 12.528 3.077 1.00 . A A . 46 PHE CD2 1 1
9 23310 1 1 56 PHE CE1 C 7.245 14.572 4.898 1.00 . A A . 46 PHE CE1 1 1
9 23311 1 1 56 PHE CE2 C 5.916 13.487 3.232 1.00 . A A . 46 PHE CE2 1 1
9 23312 1 1 56 PHE CG C 8.064 12.574 3.831 1.00 . A A . 46 PHE CG 1 1
9 23313 1 1 56 PHE CZ C 6.089 14.511 4.142 1.00 . A A . 46 PHE CZ 1 1
9 23314 1 1 56 PHE H H 10.332 13.985 2.889 1.00 . A A . 46 PHE H 1 1
9 23315 1 1 56 PHE HA H 11.048 11.143 2.805 1.00 . A A . 46 PHE HA 1 1
9 23316 1 1 56 PHE HB2 H 8.643 10.619 3.318 1.00 . A A . 46 PHE HB2 1 1
9 23317 1 1 56 PHE HB3 H 9.543 11.322 4.654 1.00 . A A . 46 PHE HB3 1 1
9 23318 1 1 56 PHE HD1 H 9.127 13.661 5.332 1.00 . A A . 46 PHE HD1 1 1
9 23319 1 1 56 PHE HD2 H 6.765 11.728 2.364 1.00 . A A . 46 PHE HD2 1 1
9 23320 1 1 56 PHE HE1 H 7.384 15.374 5.607 1.00 . A A . 46 PHE HE1 1 1
9 23321 1 1 56 PHE HE2 H 5.017 13.443 2.635 1.00 . A A . 46 PHE HE2 1 1
9 23322 1 1 56 PHE HZ H 5.323 15.262 4.264 1.00 . A A . 46 PHE HZ 1 1
9 23323 1 1 56 PHE N N 10.842 13.168 3.069 1.00 . A A . 46 PHE N 1 1
9 23324 1 1 56 PHE O O 9.687 12.955 0.659 1.00 . A A . 46 PHE O 1 1
9 23325 1 1 57 THR C C 7.632 9.988 -0.655 1.00 . A A . 47 THR C 1 1
9 23326 1 1 57 THR CA C 9.028 10.600 -0.611 1.00 . A A . 47 THR CA 1 1
9 23327 1 1 57 THR CB C 10.006 9.726 -1.427 1.00 . A A . 47 THR CB 1 1
9 23328 1 1 57 THR CG2 C 9.626 9.697 -2.901 1.00 . A A . 47 THR CG2 1 1
9 23329 1 1 57 THR H H 9.565 9.922 1.307 1.00 . A A . 47 THR H 1 1
9 23330 1 1 57 THR HA H 8.997 11.586 -1.053 1.00 . A A . 47 THR HA 1 1
9 23331 1 1 57 THR HB H 9.971 8.716 -1.041 1.00 . A A . 47 THR HB 1 1
9 23332 1 1 57 THR HG1 H 11.448 11.010 -1.844 1.00 . A A . 47 THR HG1 1 1
9 23333 1 1 57 THR HG21 H 10.336 9.089 -3.444 1.00 . A A . 47 THR HG21 1 1
9 23334 1 1 57 THR HG22 H 9.635 10.702 -3.297 1.00 . A A . 47 THR HG22 1 1
9 23335 1 1 57 THR HG23 H 8.637 9.277 -3.009 1.00 . A A . 47 THR HG23 1 1
9 23336 1 1 57 THR N N 9.479 10.728 0.758 1.00 . A A . 47 THR N 1 1
9 23337 1 1 57 THR O O 7.364 8.990 0.016 1.00 . A A . 47 THR O 1 1
9 23338 1 1 57 THR OG1 O 11.342 10.231 -1.290 1.00 . A A . 47 THR OG1 1 1
9 23339 1 1 58 THR C C 5.412 9.152 -2.855 1.00 . A A . 48 THR C 1 1
9 23340 1 1 58 THR CA C 5.418 10.043 -1.618 1.00 . A A . 48 THR CA 1 1
9 23341 1 1 58 THR CB C 4.343 11.148 -1.752 1.00 . A A . 48 THR CB 1 1
9 23342 1 1 58 THR CG2 C 4.085 11.838 -0.420 1.00 . A A . 48 THR CG2 1 1
9 23343 1 1 58 THR H H 6.986 11.432 -1.883 1.00 . A A . 48 THR H 1 1
9 23344 1 1 58 THR HA H 5.182 9.440 -0.754 1.00 . A A . 48 THR HA 1 1
9 23345 1 1 58 THR HB H 3.422 10.691 -2.085 1.00 . A A . 48 THR HB 1 1
9 23346 1 1 58 THR HG1 H 4.196 12.903 -2.630 1.00 . A A . 48 THR HG1 1 1
9 23347 1 1 58 THR HG21 H 3.309 12.580 -0.546 1.00 . A A . 48 THR HG21 1 1
9 23348 1 1 58 THR HG22 H 4.991 12.323 -0.083 1.00 . A A . 48 THR HG22 1 1
9 23349 1 1 58 THR HG23 H 3.772 11.109 0.310 1.00 . A A . 48 THR HG23 1 1
9 23350 1 1 58 THR N N 6.743 10.595 -1.427 1.00 . A A . 48 THR N 1 1
9 23351 1 1 58 THR O O 5.867 9.553 -3.929 1.00 . A A . 48 THR O 1 1
9 23352 1 1 58 THR OG1 O 4.751 12.122 -2.713 1.00 . A A . 48 THR OG1 1 1
9 23353 1 1 59 TYR C C 3.571 7.003 -4.461 1.00 . A A . 49 TYR C 1 1
9 23354 1 1 59 TYR CA C 4.911 6.961 -3.761 1.00 . A A . 49 TYR CA 1 1
9 23355 1 1 59 TYR CB C 5.195 5.561 -3.221 1.00 . A A . 49 TYR CB 1 1
9 23356 1 1 59 TYR CD1 C 7.689 5.218 -3.262 1.00 . A A . 49 TYR CD1 1 1
9 23357 1 1 59 TYR CD2 C 6.647 5.644 -1.162 1.00 . A A . 49 TYR CD2 1 1
9 23358 1 1 59 TYR CE1 C 8.919 5.145 -2.642 1.00 . A A . 49 TYR CE1 1 1
9 23359 1 1 59 TYR CE2 C 7.873 5.575 -0.534 1.00 . A A . 49 TYR CE2 1 1
9 23360 1 1 59 TYR CG C 6.535 5.466 -2.534 1.00 . A A . 49 TYR CG 1 1
9 23361 1 1 59 TYR CZ C 9.005 5.325 -1.278 1.00 . A A . 49 TYR CZ 1 1
9 23362 1 1 59 TYR H H 4.578 7.674 -1.803 1.00 . A A . 49 TYR H 1 1
9 23363 1 1 59 TYR HA H 5.683 7.230 -4.468 1.00 . A A . 49 TYR HA 1 1
9 23364 1 1 59 TYR HB2 H 4.432 5.293 -2.506 1.00 . A A . 49 TYR HB2 1 1
9 23365 1 1 59 TYR HB3 H 5.187 4.855 -4.038 1.00 . A A . 49 TYR HB3 1 1
9 23366 1 1 59 TYR HD1 H 7.616 5.078 -4.330 1.00 . A A . 49 TYR HD1 1 1
9 23367 1 1 59 TYR HD2 H 5.757 5.837 -0.582 1.00 . A A . 49 TYR HD2 1 1
9 23368 1 1 59 TYR HE1 H 9.805 4.951 -3.227 1.00 . A A . 49 TYR HE1 1 1
9 23369 1 1 59 TYR HE2 H 7.942 5.716 0.534 1.00 . A A . 49 TYR HE2 1 1
9 23370 1 1 59 TYR HH H 10.875 5.757 -1.163 1.00 . A A . 49 TYR HH 1 1
9 23371 1 1 59 TYR N N 4.937 7.930 -2.682 1.00 . A A . 49 TYR N 1 1
9 23372 1 1 59 TYR O O 2.522 6.986 -3.817 1.00 . A A . 49 TYR O 1 1
9 23373 1 1 59 TYR OH O 10.228 5.255 -0.656 1.00 . A A . 49 TYR OH 1 1
9 23374 1 1 60 GLU C C 1.831 5.915 -6.984 1.00 . A A . 50 GLU C 1 1
9 23375 1 1 60 GLU CA C 2.429 7.260 -6.580 1.00 . A A . 50 GLU CA 1 1
9 23376 1 1 60 GLU CB C 2.781 8.110 -7.804 1.00 . A A . 50 GLU CB 1 1
9 23377 1 1 60 GLU CD C 2.000 9.840 -9.466 1.00 . A A . 50 GLU CD 1 1
9 23378 1 1 60 GLU CG C 1.595 8.786 -8.458 1.00 . A A . 50 GLU CG 1 1
9 23379 1 1 60 GLU H H 4.490 6.987 -6.229 1.00 . A A . 50 GLU H 1 1
9 23380 1 1 60 GLU HA H 1.706 7.789 -5.980 1.00 . A A . 50 GLU HA 1 1
9 23381 1 1 60 GLU HB2 H 3.480 8.875 -7.507 1.00 . A A . 50 GLU HB2 1 1
9 23382 1 1 60 GLU HB3 H 3.250 7.474 -8.539 1.00 . A A . 50 GLU HB3 1 1
9 23383 1 1 60 GLU HG2 H 1.010 8.039 -8.962 1.00 . A A . 50 GLU HG2 1 1
9 23384 1 1 60 GLU HG3 H 0.995 9.252 -7.697 1.00 . A A . 50 GLU HG3 1 1
9 23385 1 1 60 GLU N N 3.619 7.071 -5.776 1.00 . A A . 50 GLU N 1 1
9 23386 1 1 60 GLU O O 2.485 5.097 -7.629 1.00 . A A . 50 GLU O 1 1
9 23387 1 1 60 GLU OE1 O 2.259 10.994 -9.056 1.00 . A A . 50 GLU OE1 1 1
9 23388 1 1 60 GLU OE2 O 2.033 9.534 -10.675 1.00 . A A . 50 GLU OE2 1 1
9 23389 1 1 61 ILE C C -0.937 4.573 -8.126 1.00 . A A . 51 ILE C 1 1
9 23390 1 1 61 ILE CA C -0.125 4.464 -6.848 1.00 . A A . 51 ILE CA 1 1
9 23391 1 1 61 ILE CB C -1.121 4.102 -5.723 1.00 . A A . 51 ILE CB 1 1
9 23392 1 1 61 ILE CD1 C 0.257 4.777 -3.684 1.00 . A A . 51 ILE CD1 1 1
9 23393 1 1 61 ILE CG1 C -0.414 3.654 -4.442 1.00 . A A . 51 ILE CG1 1 1
9 23394 1 1 61 ILE CG2 C -2.077 3.024 -6.211 1.00 . A A . 51 ILE CG2 1 1
9 23395 1 1 61 ILE H H 0.122 6.418 -6.100 1.00 . A A . 51 ILE H 1 1
9 23396 1 1 61 ILE HA H 0.599 3.666 -6.943 1.00 . A A . 51 ILE HA 1 1
9 23397 1 1 61 ILE HB H -1.707 4.983 -5.508 1.00 . A A . 51 ILE HB 1 1
9 23398 1 1 61 ILE HD11 H -0.454 5.572 -3.515 1.00 . A A . 51 ILE HD11 1 1
9 23399 1 1 61 ILE HD12 H 1.091 5.151 -4.260 1.00 . A A . 51 ILE HD12 1 1
9 23400 1 1 61 ILE HD13 H 0.611 4.406 -2.735 1.00 . A A . 51 ILE HD13 1 1
9 23401 1 1 61 ILE HG12 H -1.141 3.206 -3.785 1.00 . A A . 51 ILE HG12 1 1
9 23402 1 1 61 ILE HG13 H 0.340 2.922 -4.691 1.00 . A A . 51 ILE HG13 1 1
9 23403 1 1 61 ILE HG21 H -2.636 3.405 -7.059 1.00 . A A . 51 ILE HG21 1 1
9 23404 1 1 61 ILE HG22 H -2.757 2.751 -5.419 1.00 . A A . 51 ILE HG22 1 1
9 23405 1 1 61 ILE HG23 H -1.511 2.156 -6.523 1.00 . A A . 51 ILE HG23 1 1
9 23406 1 1 61 ILE N N 0.586 5.703 -6.585 1.00 . A A . 51 ILE N 1 1
9 23407 1 1 61 ILE O O -1.856 5.386 -8.220 1.00 . A A . 51 ILE O 1 1
9 23408 1 1 62 ARG C C -2.184 2.345 -10.306 1.00 . A A . 52 ARG C 1 1
9 23409 1 1 62 ARG CA C -1.397 3.642 -10.298 1.00 . A A . 52 ARG CA 1 1
9 23410 1 1 62 ARG CB C -0.483 3.714 -11.504 1.00 . A A . 52 ARG CB 1 1
9 23411 1 1 62 ARG CD C 0.623 5.138 -13.219 1.00 . A A . 52 ARG CD 1 1
9 23412 1 1 62 ARG CG C -0.325 5.111 -12.040 1.00 . A A . 52 ARG CG 1 1
9 23413 1 1 62 ARG CZ C 0.963 3.848 -15.292 1.00 . A A . 52 ARG CZ 1 1
9 23414 1 1 62 ARG H H 0.185 3.176 -8.985 1.00 . A A . 52 ARG H 1 1
9 23415 1 1 62 ARG HA H -2.086 4.472 -10.324 1.00 . A A . 52 ARG HA 1 1
9 23416 1 1 62 ARG HB2 H 0.491 3.357 -11.215 1.00 . A A . 52 ARG HB2 1 1
9 23417 1 1 62 ARG HB3 H -0.876 3.086 -12.285 1.00 . A A . 52 ARG HB3 1 1
9 23418 1 1 62 ARG HD2 H 0.711 6.155 -13.569 1.00 . A A . 52 ARG HD2 1 1
9 23419 1 1 62 ARG HD3 H 1.589 4.787 -12.885 1.00 . A A . 52 ARG HD3 1 1
9 23420 1 1 62 ARG HE H -0.785 4.035 -14.333 1.00 . A A . 52 ARG HE 1 1
9 23421 1 1 62 ARG HG2 H -1.293 5.468 -12.349 1.00 . A A . 52 ARG HG2 1 1
9 23422 1 1 62 ARG HG3 H 0.063 5.751 -11.257 1.00 . A A . 52 ARG HG3 1 1
9 23423 1 1 62 ARG HH11 H 2.619 4.787 -14.595 1.00 . A A . 52 ARG HH11 1 1
9 23424 1 1 62 ARG HH12 H 2.845 3.855 -16.039 1.00 . A A . 52 ARG HH12 1 1
9 23425 1 1 62 ARG HH21 H -0.496 2.807 -16.238 1.00 . A A . 52 ARG HH21 1 1
9 23426 1 1 62 ARG HH22 H 1.075 2.723 -16.977 1.00 . A A . 52 ARG HH22 1 1
9 23427 1 1 62 ARG N N -0.613 3.742 -9.087 1.00 . A A . 52 ARG N 1 1
9 23428 1 1 62 ARG NE N 0.166 4.292 -14.322 1.00 . A A . 52 ARG NE 1 1
9 23429 1 1 62 ARG NH1 N 2.244 4.191 -15.310 1.00 . A A . 52 ARG NH1 1 1
9 23430 1 1 62 ARG NH2 N 0.475 3.065 -16.245 1.00 . A A . 52 ARG NH2 1 1
9 23431 1 1 62 ARG O O -1.629 1.282 -10.055 1.00 . A A . 52 ARG O 1 1
9 23432 1 1 63 VAL C C -5.333 1.251 -11.702 1.00 . A A . 53 VAL C 1 1
9 23433 1 1 63 VAL CA C -4.317 1.245 -10.570 1.00 . A A . 53 VAL CA 1 1
9 23434 1 1 63 VAL CB C -5.038 1.048 -9.204 1.00 . A A . 53 VAL CB 1 1
9 23435 1 1 63 VAL CG1 C -5.165 2.352 -8.444 1.00 . A A . 53 VAL CG1 1 1
9 23436 1 1 63 VAL CG2 C -6.412 0.404 -9.373 1.00 . A A . 53 VAL CG2 1 1
9 23437 1 1 63 VAL H H -3.871 3.309 -10.767 1.00 . A A . 53 VAL H 1 1
9 23438 1 1 63 VAL HA H -3.664 0.397 -10.715 1.00 . A A . 53 VAL HA 1 1
9 23439 1 1 63 VAL HB H -4.435 0.390 -8.612 1.00 . A A . 53 VAL HB 1 1
9 23440 1 1 63 VAL HG11 H -5.768 2.193 -7.563 1.00 . A A . 53 VAL HG11 1 1
9 23441 1 1 63 VAL HG12 H -5.628 3.097 -9.074 1.00 . A A . 53 VAL HG12 1 1
9 23442 1 1 63 VAL HG13 H -4.181 2.683 -8.150 1.00 . A A . 53 VAL HG13 1 1
9 23443 1 1 63 VAL HG21 H -6.855 0.241 -8.401 1.00 . A A . 53 VAL HG21 1 1
9 23444 1 1 63 VAL HG22 H -6.305 -0.542 -9.885 1.00 . A A . 53 VAL HG22 1 1
9 23445 1 1 63 VAL HG23 H -7.049 1.057 -9.954 1.00 . A A . 53 VAL HG23 1 1
9 23446 1 1 63 VAL N N -3.475 2.432 -10.573 1.00 . A A . 53 VAL N 1 1
9 23447 1 1 63 VAL O O -5.924 2.285 -12.028 1.00 . A A . 53 VAL O 1 1
9 23448 1 1 64 LYS C C -7.428 -1.301 -12.672 1.00 . A A . 54 LYS C 1 1
9 23449 1 1 64 LYS CA C -6.593 -0.167 -13.225 1.00 . A A . 54 LYS CA 1 1
9 23450 1 1 64 LYS CB C -6.107 -0.533 -14.614 1.00 . A A . 54 LYS CB 1 1
9 23451 1 1 64 LYS CD C -6.757 -0.359 -17.029 1.00 . A A . 54 LYS CD 1 1
9 23452 1 1 64 LYS CE C -6.456 1.113 -17.240 1.00 . A A . 54 LYS CE 1 1
9 23453 1 1 64 LYS CG C -7.238 -0.619 -15.621 1.00 . A A . 54 LYS CG 1 1
9 23454 1 1 64 LYS H H -4.846 -0.635 -12.142 1.00 . A A . 54 LYS H 1 1
9 23455 1 1 64 LYS HA H -7.199 0.724 -13.287 1.00 . A A . 54 LYS HA 1 1
9 23456 1 1 64 LYS HB2 H -5.401 0.202 -14.944 1.00 . A A . 54 LYS HB2 1 1
9 23457 1 1 64 LYS HB3 H -5.623 -1.500 -14.569 1.00 . A A . 54 LYS HB3 1 1
9 23458 1 1 64 LYS HD2 H -5.860 -0.929 -17.202 1.00 . A A . 54 LYS HD2 1 1
9 23459 1 1 64 LYS HD3 H -7.525 -0.665 -17.722 1.00 . A A . 54 LYS HD3 1 1
9 23460 1 1 64 LYS HE2 H -7.325 1.686 -16.950 1.00 . A A . 54 LYS HE2 1 1
9 23461 1 1 64 LYS HE3 H -5.621 1.388 -16.614 1.00 . A A . 54 LYS HE3 1 1
9 23462 1 1 64 LYS HG2 H -7.667 -1.607 -15.577 1.00 . A A . 54 LYS HG2 1 1
9 23463 1 1 64 LYS HG3 H -7.990 0.114 -15.364 1.00 . A A . 54 LYS HG3 1 1
9 23464 1 1 64 LYS HZ1 H -5.291 0.871 -18.955 1.00 . A A . 54 LYS HZ1 1 1
9 23465 1 1 64 LYS HZ2 H -5.914 2.429 -18.767 1.00 . A A . 54 LYS HZ2 1 1
9 23466 1 1 64 LYS HZ3 H -6.923 1.173 -19.274 1.00 . A A . 54 LYS HZ3 1 1
9 23467 1 1 64 LYS N N -5.493 0.086 -12.316 1.00 . A A . 54 LYS N 1 1
9 23468 1 1 64 LYS NZ N -6.123 1.417 -18.657 1.00 . A A . 54 LYS NZ 1 1
9 23469 1 1 64 LYS O O -6.890 -2.266 -12.123 1.00 . A A . 54 LYS O 1 1
9 23470 1 1 65 THR C C -11.041 -1.946 -12.690 1.00 . A A . 55 THR C 1 1
9 23471 1 1 65 THR CA C -9.614 -2.177 -12.249 1.00 . A A . 55 THR CA 1 1
9 23472 1 1 65 THR CB C -9.571 -2.183 -10.711 1.00 . A A . 55 THR CB 1 1
9 23473 1 1 65 THR CG2 C -10.165 -0.905 -10.129 1.00 . A A . 55 THR CG2 1 1
9 23474 1 1 65 THR H H -9.105 -0.403 -13.263 1.00 . A A . 55 THR H 1 1
9 23475 1 1 65 THR HA H -9.290 -3.145 -12.598 1.00 . A A . 55 THR HA 1 1
9 23476 1 1 65 THR HB H -8.543 -2.264 -10.394 1.00 . A A . 55 THR HB 1 1
9 23477 1 1 65 THR HG1 H -9.786 -4.114 -10.375 1.00 . A A . 55 THR HG1 1 1
9 23478 1 1 65 THR HG21 H -10.010 -0.892 -9.057 1.00 . A A . 55 THR HG21 1 1
9 23479 1 1 65 THR HG22 H -11.228 -0.866 -10.342 1.00 . A A . 55 THR HG22 1 1
9 23480 1 1 65 THR HG23 H -9.679 -0.048 -10.574 1.00 . A A . 55 THR HG23 1 1
9 23481 1 1 65 THR N N -8.730 -1.183 -12.796 1.00 . A A . 55 THR N 1 1
9 23482 1 1 65 THR O O -11.387 -0.881 -13.199 1.00 . A A . 55 THR O 1 1
9 23483 1 1 65 THR OG1 O -10.302 -3.306 -10.225 1.00 . A A . 55 THR OG1 1 1
9 23484 1 1 66 ASN C C -13.990 -3.220 -11.368 1.00 . A A . 56 ASN C 1 1
9 23485 1 1 66 ASN CA C -13.292 -2.807 -12.658 1.00 . A A . 56 ASN CA 1 1
9 23486 1 1 66 ASN CB C -13.856 -3.535 -13.893 1.00 . A A . 56 ASN CB 1 1
9 23487 1 1 66 ASN CG C -13.436 -4.988 -14.069 1.00 . A A . 56 ASN CG 1 1
9 23488 1 1 66 ASN H H -11.475 -3.837 -12.251 1.00 . A A . 56 ASN H 1 1
9 23489 1 1 66 ASN HA H -13.465 -1.747 -12.787 1.00 . A A . 56 ASN HA 1 1
9 23490 1 1 66 ASN HB2 H -14.934 -3.515 -13.836 1.00 . A A . 56 ASN HB2 1 1
9 23491 1 1 66 ASN HB3 H -13.549 -2.990 -14.777 1.00 . A A . 56 ASN HB3 1 1
9 23492 1 1 66 ASN HD21 H -13.480 -5.338 -12.110 1.00 . A A . 56 ASN HD21 1 1
9 23493 1 1 66 ASN HD22 H -13.039 -6.685 -13.123 1.00 . A A . 56 ASN HD22 1 1
9 23494 1 1 66 ASN N N -11.855 -2.964 -12.514 1.00 . A A . 56 ASN N 1 1
9 23495 1 1 66 ASN ND2 N -13.299 -5.740 -12.993 1.00 . A A . 56 ASN ND2 1 1
9 23496 1 1 66 ASN O O -15.145 -3.637 -11.367 1.00 . A A . 56 ASN O 1 1
9 23497 1 1 66 ASN OD1 O -13.280 -5.448 -15.200 1.00 . A A . 56 ASN OD1 1 1
9 23498 1 1 67 LEU C C -14.880 -2.304 -8.608 1.00 . A A . 57 LEU C 1 1
9 23499 1 1 67 LEU CA C -13.778 -3.304 -8.926 1.00 . A A . 57 LEU CA 1 1
9 23500 1 1 67 LEU CB C -12.666 -3.127 -7.893 1.00 . A A . 57 LEU CB 1 1
9 23501 1 1 67 LEU CD1 C -10.339 -3.703 -7.266 1.00 . A A . 57 LEU CD1 1 1
9 23502 1 1 67 LEU CD2 C -12.110 -5.375 -6.950 1.00 . A A . 57 LEU CD2 1 1
9 23503 1 1 67 LEU CG C -11.631 -4.242 -7.825 1.00 . A A . 57 LEU CG 1 1
9 23504 1 1 67 LEU H H -12.304 -2.840 -10.366 1.00 . A A . 57 LEU H 1 1
9 23505 1 1 67 LEU HA H -14.166 -4.307 -8.866 1.00 . A A . 57 LEU HA 1 1
9 23506 1 1 67 LEU HB2 H -12.147 -2.204 -8.112 1.00 . A A . 57 LEU HB2 1 1
9 23507 1 1 67 LEU HB3 H -13.124 -3.037 -6.920 1.00 . A A . 57 LEU HB3 1 1
9 23508 1 1 67 LEU HD11 H -9.996 -2.882 -7.878 1.00 . A A . 57 LEU HD11 1 1
9 23509 1 1 67 LEU HD12 H -9.600 -4.485 -7.268 1.00 . A A . 57 LEU HD12 1 1
9 23510 1 1 67 LEU HD13 H -10.500 -3.355 -6.256 1.00 . A A . 57 LEU HD13 1 1
9 23511 1 1 67 LEU HD21 H -11.317 -6.108 -6.864 1.00 . A A . 57 LEU HD21 1 1
9 23512 1 1 67 LEU HD22 H -12.982 -5.830 -7.396 1.00 . A A . 57 LEU HD22 1 1
9 23513 1 1 67 LEU HD23 H -12.355 -4.994 -5.970 1.00 . A A . 57 LEU HD23 1 1
9 23514 1 1 67 LEU HG H -11.446 -4.633 -8.820 1.00 . A A . 57 LEU HG 1 1
9 23515 1 1 67 LEU N N -13.249 -3.089 -10.270 1.00 . A A . 57 LEU N 1 1
9 23516 1 1 67 LEU O O -14.767 -1.119 -8.931 1.00 . A A . 57 LEU O 1 1
9 23517 1 1 68 PRO C C -16.547 -0.983 -6.351 1.00 . A A . 58 PRO C 1 1
9 23518 1 1 68 PRO CA C -17.022 -1.890 -7.485 1.00 . A A . 58 PRO CA 1 1
9 23519 1 1 68 PRO CB C -18.110 -2.850 -6.996 1.00 . A A . 58 PRO CB 1 1
9 23520 1 1 68 PRO CD C -16.213 -4.172 -7.619 1.00 . A A . 58 PRO CD 1 1
9 23521 1 1 68 PRO CG C -17.703 -4.210 -7.455 1.00 . A A . 58 PRO CG 1 1
9 23522 1 1 68 PRO HA H -17.411 -1.287 -8.280 1.00 . A A . 58 PRO HA 1 1
9 23523 1 1 68 PRO HB2 H -18.165 -2.798 -5.930 1.00 . A A . 58 PRO HB2 1 1
9 23524 1 1 68 PRO HB3 H -19.060 -2.561 -7.420 1.00 . A A . 58 PRO HB3 1 1
9 23525 1 1 68 PRO HD2 H -15.724 -4.452 -6.697 1.00 . A A . 58 PRO HD2 1 1
9 23526 1 1 68 PRO HD3 H -15.908 -4.823 -8.424 1.00 . A A . 58 PRO HD3 1 1
9 23527 1 1 68 PRO HG2 H -17.977 -4.943 -6.711 1.00 . A A . 58 PRO HG2 1 1
9 23528 1 1 68 PRO HG3 H -18.178 -4.436 -8.398 1.00 . A A . 58 PRO HG3 1 1
9 23529 1 1 68 PRO N N -15.952 -2.766 -7.950 1.00 . A A . 58 PRO N 1 1
9 23530 1 1 68 PRO O O -16.866 0.204 -6.323 1.00 . A A . 58 PRO O 1 1
9 23531 1 1 69 ILE C C -14.358 0.398 -4.787 1.00 . A A . 59 ILE C 1 1
9 23532 1 1 69 ILE CA C -15.204 -0.788 -4.311 1.00 . A A . 59 ILE CA 1 1
9 23533 1 1 69 ILE CB C -14.336 -1.685 -3.376 1.00 . A A . 59 ILE CB 1 1
9 23534 1 1 69 ILE CD1 C -12.412 -1.638 -1.691 1.00 . A A . 59 ILE CD1 1 1
9 23535 1 1 69 ILE CG1 C -13.319 -0.834 -2.597 1.00 . A A . 59 ILE CG1 1 1
9 23536 1 1 69 ILE CG2 C -13.626 -2.784 -4.159 1.00 . A A . 59 ILE CG2 1 1
9 23537 1 1 69 ILE H H -15.593 -2.513 -5.480 1.00 . A A . 59 ILE H 1 1
9 23538 1 1 69 ILE HA H -16.030 -0.406 -3.729 1.00 . A A . 59 ILE HA 1 1
9 23539 1 1 69 ILE HB H -14.997 -2.163 -2.669 1.00 . A A . 59 ILE HB 1 1
9 23540 1 1 69 ILE HD11 H -13.013 -2.187 -0.975 1.00 . A A . 59 ILE HD11 1 1
9 23541 1 1 69 ILE HD12 H -11.747 -0.971 -1.163 1.00 . A A . 59 ILE HD12 1 1
9 23542 1 1 69 ILE HD13 H -11.834 -2.332 -2.283 1.00 . A A . 59 ILE HD13 1 1
9 23543 1 1 69 ILE HG12 H -12.696 -0.303 -3.298 1.00 . A A . 59 ILE HG12 1 1
9 23544 1 1 69 ILE HG13 H -13.849 -0.119 -1.988 1.00 . A A . 59 ILE HG13 1 1
9 23545 1 1 69 ILE HG21 H -12.971 -3.333 -3.492 1.00 . A A . 59 ILE HG21 1 1
9 23546 1 1 69 ILE HG22 H -13.044 -2.341 -4.952 1.00 . A A . 59 ILE HG22 1 1
9 23547 1 1 69 ILE HG23 H -14.356 -3.457 -4.581 1.00 . A A . 59 ILE HG23 1 1
9 23548 1 1 69 ILE N N -15.769 -1.551 -5.426 1.00 . A A . 59 ILE N 1 1
9 23549 1 1 69 ILE O O -14.480 1.499 -4.254 1.00 . A A . 59 ILE O 1 1
9 23550 1 1 70 PHE C C -13.199 2.421 -6.830 1.00 . A A . 60 PHE C 1 1
9 23551 1 1 70 PHE CA C -12.556 1.190 -6.216 1.00 . A A . 60 PHE CA 1 1
9 23552 1 1 70 PHE CB C -11.526 0.589 -7.165 1.00 . A A . 60 PHE CB 1 1
9 23553 1 1 70 PHE CD1 C -10.686 -0.850 -5.289 1.00 . A A . 60 PHE CD1 1 1
9 23554 1 1 70 PHE CD2 C -9.126 -0.088 -6.916 1.00 . A A . 60 PHE CD2 1 1
9 23555 1 1 70 PHE CE1 C -9.678 -1.509 -4.618 1.00 . A A . 60 PHE CE1 1 1
9 23556 1 1 70 PHE CE2 C -8.112 -0.746 -6.252 1.00 . A A . 60 PHE CE2 1 1
9 23557 1 1 70 PHE CG C -10.424 -0.133 -6.444 1.00 . A A . 60 PHE CG 1 1
9 23558 1 1 70 PHE CZ C -8.388 -1.458 -5.100 1.00 . A A . 60 PHE CZ 1 1
9 23559 1 1 70 PHE H H -13.584 -0.664 -6.297 1.00 . A A . 60 PHE H 1 1
9 23560 1 1 70 PHE HA H -12.042 1.502 -5.318 1.00 . A A . 60 PHE HA 1 1
9 23561 1 1 70 PHE HB2 H -12.017 -0.117 -7.821 1.00 . A A . 60 PHE HB2 1 1
9 23562 1 1 70 PHE HB3 H -11.081 1.380 -7.753 1.00 . A A . 60 PHE HB3 1 1
9 23563 1 1 70 PHE HD1 H -11.695 -0.892 -4.913 1.00 . A A . 60 PHE HD1 1 1
9 23564 1 1 70 PHE HD2 H -8.908 0.468 -7.815 1.00 . A A . 60 PHE HD2 1 1
9 23565 1 1 70 PHE HE1 H -9.898 -2.064 -3.719 1.00 . A A . 60 PHE HE1 1 1
9 23566 1 1 70 PHE HE2 H -7.106 -0.706 -6.636 1.00 . A A . 60 PHE HE2 1 1
9 23567 1 1 70 PHE HZ H -7.597 -1.971 -4.575 1.00 . A A . 60 PHE HZ 1 1
9 23568 1 1 70 PHE N N -13.538 0.185 -5.811 1.00 . A A . 60 PHE N 1 1
9 23569 1 1 70 PHE O O -12.587 3.481 -6.853 1.00 . A A . 60 PHE O 1 1
9 23570 1 1 71 LYS C C -14.722 4.025 -9.098 1.00 . A A . 61 LYS C 1 1
9 23571 1 1 71 LYS CA C -15.235 3.402 -7.788 1.00 . A A . 61 LYS CA 1 1
9 23572 1 1 71 LYS CB C -15.333 4.463 -6.676 1.00 . A A . 61 LYS CB 1 1
9 23573 1 1 71 LYS CD C -16.356 6.490 -7.804 1.00 . A A . 61 LYS CD 1 1
9 23574 1 1 71 LYS CE C -15.274 7.472 -7.382 1.00 . A A . 61 LYS CE 1 1
9 23575 1 1 71 LYS CG C -16.545 5.380 -6.780 1.00 . A A . 61 LYS CG 1 1
9 23576 1 1 71 LYS H H -14.787 1.365 -7.402 1.00 . A A . 61 LYS H 1 1
9 23577 1 1 71 LYS HA H -16.226 3.016 -7.970 1.00 . A A . 61 LYS HA 1 1
9 23578 1 1 71 LYS HB2 H -15.371 3.963 -5.721 1.00 . A A . 61 LYS HB2 1 1
9 23579 1 1 71 LYS HB3 H -14.449 5.076 -6.709 1.00 . A A . 61 LYS HB3 1 1
9 23580 1 1 71 LYS HD2 H -16.075 6.048 -8.748 1.00 . A A . 61 LYS HD2 1 1
9 23581 1 1 71 LYS HD3 H -17.289 7.023 -7.919 1.00 . A A . 61 LYS HD3 1 1
9 23582 1 1 71 LYS HE2 H -15.477 7.801 -6.374 1.00 . A A . 61 LYS HE2 1 1
9 23583 1 1 71 LYS HE3 H -14.319 6.969 -7.410 1.00 . A A . 61 LYS HE3 1 1
9 23584 1 1 71 LYS HG2 H -17.395 4.788 -7.066 1.00 . A A . 61 LYS HG2 1 1
9 23585 1 1 71 LYS HG3 H -16.728 5.825 -5.811 1.00 . A A . 61 LYS HG3 1 1
9 23586 1 1 71 LYS HZ1 H -14.440 9.286 -7.995 1.00 . A A . 61 LYS HZ1 1 1
9 23587 1 1 71 LYS HZ2 H -16.113 9.188 -8.220 1.00 . A A . 61 LYS HZ2 1 1
9 23588 1 1 71 LYS HZ3 H -15.072 8.360 -9.262 1.00 . A A . 61 LYS HZ3 1 1
9 23589 1 1 71 LYS N N -14.416 2.270 -7.337 1.00 . A A . 61 LYS N 1 1
9 23590 1 1 71 LYS NZ N -15.221 8.657 -8.276 1.00 . A A . 61 LYS NZ 1 1
9 23591 1 1 71 LYS O O -15.439 4.024 -10.093 1.00 . A A . 61 LYS O 1 1
9 23592 1 1 72 LEU C C -12.486 4.398 -11.363 1.00 . A A . 62 LEU C 1 1
9 23593 1 1 72 LEU CA C -13.003 5.303 -10.260 1.00 . A A . 62 LEU CA 1 1
9 23594 1 1 72 LEU CB C -11.920 6.353 -9.885 1.00 . A A . 62 LEU CB 1 1
9 23595 1 1 72 LEU CD1 C -11.565 6.228 -7.382 1.00 . A A . 62 LEU CD1 1 1
9 23596 1 1 72 LEU CD2 C -10.338 4.628 -8.878 1.00 . A A . 62 LEU CD2 1 1
9 23597 1 1 72 LEU CG C -10.925 6.030 -8.747 1.00 . A A . 62 LEU CG 1 1
9 23598 1 1 72 LEU H H -12.873 4.341 -8.371 1.00 . A A . 62 LEU H 1 1
9 23599 1 1 72 LEU HA H -13.857 5.833 -10.652 1.00 . A A . 62 LEU HA 1 1
9 23600 1 1 72 LEU HB2 H -11.332 6.544 -10.771 1.00 . A A . 62 LEU HB2 1 1
9 23601 1 1 72 LEU HB3 H -12.431 7.269 -9.623 1.00 . A A . 62 LEU HB3 1 1
9 23602 1 1 72 LEU HD11 H -12.512 5.711 -7.345 1.00 . A A . 62 LEU HD11 1 1
9 23603 1 1 72 LEU HD12 H -11.722 7.281 -7.207 1.00 . A A . 62 LEU HD12 1 1
9 23604 1 1 72 LEU HD13 H -10.911 5.829 -6.622 1.00 . A A . 62 LEU HD13 1 1
9 23605 1 1 72 LEU HD21 H -9.785 4.554 -9.802 1.00 . A A . 62 LEU HD21 1 1
9 23606 1 1 72 LEU HD22 H -11.134 3.900 -8.877 1.00 . A A . 62 LEU HD22 1 1
9 23607 1 1 72 LEU HD23 H -9.675 4.436 -8.047 1.00 . A A . 62 LEU HD23 1 1
9 23608 1 1 72 LEU HG H -10.104 6.730 -8.811 1.00 . A A . 62 LEU HG 1 1
9 23609 1 1 72 LEU N N -13.485 4.530 -9.116 1.00 . A A . 62 LEU N 1 1
9 23610 1 1 72 LEU O O -12.230 4.863 -12.474 1.00 . A A . 62 LEU O 1 1
9 23611 1 1 73 LYS C C -10.353 2.283 -12.251 1.00 . A A . 63 LYS C 1 1
9 23612 1 1 73 LYS CA C -11.841 2.095 -11.980 1.00 . A A . 63 LYS CA 1 1
9 23613 1 1 73 LYS CB C -12.629 2.128 -13.294 1.00 . A A . 63 LYS CB 1 1
9 23614 1 1 73 LYS CD C -14.526 0.668 -12.528 1.00 . A A . 63 LYS CD 1 1
9 23615 1 1 73 LYS CE C -15.597 0.817 -11.462 1.00 . A A . 63 LYS CE 1 1
9 23616 1 1 73 LYS CG C -14.129 2.018 -13.093 1.00 . A A . 63 LYS CG 1 1
9 23617 1 1 73 LYS H H -12.562 2.830 -10.129 1.00 . A A . 63 LYS H 1 1
9 23618 1 1 73 LYS HA H -11.983 1.130 -11.517 1.00 . A A . 63 LYS HA 1 1
9 23619 1 1 73 LYS HB2 H -12.422 3.059 -13.802 1.00 . A A . 63 LYS HB2 1 1
9 23620 1 1 73 LYS HB3 H -12.308 1.308 -13.916 1.00 . A A . 63 LYS HB3 1 1
9 23621 1 1 73 LYS HD2 H -14.910 0.051 -13.328 1.00 . A A . 63 LYS HD2 1 1
9 23622 1 1 73 LYS HD3 H -13.657 0.199 -12.092 1.00 . A A . 63 LYS HD3 1 1
9 23623 1 1 73 LYS HE2 H -15.926 -0.168 -11.164 1.00 . A A . 63 LYS HE2 1 1
9 23624 1 1 73 LYS HE3 H -15.161 1.318 -10.609 1.00 . A A . 63 LYS HE3 1 1
9 23625 1 1 73 LYS HG2 H -14.445 2.786 -12.403 1.00 . A A . 63 LYS HG2 1 1
9 23626 1 1 73 LYS HG3 H -14.618 2.160 -14.043 1.00 . A A . 63 LYS HG3 1 1
9 23627 1 1 73 LYS HZ1 H -17.504 1.642 -11.204 1.00 . A A . 63 LYS HZ1 1 1
9 23628 1 1 73 LYS HZ2 H -17.184 1.157 -12.795 1.00 . A A . 63 LYS HZ2 1 1
9 23629 1 1 73 LYS HZ3 H -16.487 2.571 -12.185 1.00 . A A . 63 LYS HZ3 1 1
9 23630 1 1 73 LYS N N -12.336 3.109 -11.039 1.00 . A A . 63 LYS N 1 1
9 23631 1 1 73 LYS NZ N -16.773 1.600 -11.945 1.00 . A A . 63 LYS NZ 1 1
9 23632 1 1 73 LYS O O -9.590 1.327 -12.287 1.00 . A A . 63 LYS O 1 1
9 23633 1 1 74 GLU C C -8.305 5.278 -12.204 1.00 . A A . 64 GLU C 1 1
9 23634 1 1 74 GLU CA C -8.573 3.864 -12.666 1.00 . A A . 64 GLU CA 1 1
9 23635 1 1 74 GLU CB C -8.195 3.744 -14.134 1.00 . A A . 64 GLU CB 1 1
9 23636 1 1 74 GLU CD C -8.963 3.779 -16.529 1.00 . A A . 64 GLU CD 1 1
9 23637 1 1 74 GLU CG C -9.373 3.609 -15.086 1.00 . A A . 64 GLU CG 1 1
9 23638 1 1 74 GLU H H -10.619 4.244 -12.414 1.00 . A A . 64 GLU H 1 1
9 23639 1 1 74 GLU HA H -7.963 3.186 -12.088 1.00 . A A . 64 GLU HA 1 1
9 23640 1 1 74 GLU HB2 H -7.651 4.631 -14.408 1.00 . A A . 64 GLU HB2 1 1
9 23641 1 1 74 GLU HB3 H -7.551 2.888 -14.254 1.00 . A A . 64 GLU HB3 1 1
9 23642 1 1 74 GLU HG2 H -9.808 2.628 -14.965 1.00 . A A . 64 GLU HG2 1 1
9 23643 1 1 74 GLU HG3 H -10.108 4.362 -14.842 1.00 . A A . 64 GLU HG3 1 1
9 23644 1 1 74 GLU N N -9.954 3.523 -12.438 1.00 . A A . 64 GLU N 1 1
9 23645 1 1 74 GLU O O -9.076 6.195 -12.486 1.00 . A A . 64 GLU O 1 1
9 23646 1 1 74 GLU OE1 O -8.348 4.817 -16.855 1.00 . A A . 64 GLU OE1 1 1
9 23647 1 1 74 GLU OE2 O -9.261 2.890 -17.349 1.00 . A A . 64 GLU OE2 1 1
9 23648 1 1 75 SER C C -5.382 6.594 -10.439 1.00 . A A . 65 SER C 1 1
9 23649 1 1 75 SER CA C -6.794 6.721 -10.981 1.00 . A A . 65 SER CA 1 1
9 23650 1 1 75 SER CB C -7.756 7.185 -9.877 1.00 . A A . 65 SER CB 1 1
9 23651 1 1 75 SER H H -6.633 4.653 -11.357 1.00 . A A . 65 SER H 1 1
9 23652 1 1 75 SER HA H -6.802 7.436 -11.789 1.00 . A A . 65 SER HA 1 1
9 23653 1 1 75 SER HB2 H -8.766 7.164 -10.256 1.00 . A A . 65 SER HB2 1 1
9 23654 1 1 75 SER HB3 H -7.677 6.517 -9.032 1.00 . A A . 65 SER HB3 1 1
9 23655 1 1 75 SER HG H -8.009 8.717 -8.681 1.00 . A A . 65 SER HG 1 1
9 23656 1 1 75 SER N N -7.206 5.434 -11.509 1.00 . A A . 65 SER N 1 1
9 23657 1 1 75 SER O O -4.825 5.493 -10.402 1.00 . A A . 65 SER O 1 1
9 23658 1 1 75 SER OG O -7.461 8.503 -9.447 1.00 . A A . 65 SER OG 1 1
9 23659 1 1 76 THR C C -3.361 8.691 -8.324 1.00 . A A . 66 THR C 1 1
9 23660 1 1 76 THR CA C -3.468 7.686 -9.467 1.00 . A A . 66 THR CA 1 1
9 23661 1 1 76 THR CB C -2.378 7.968 -10.514 1.00 . A A . 66 THR CB 1 1
9 23662 1 1 76 THR CG2 C -1.019 7.610 -9.956 1.00 . A A . 66 THR CG2 1 1
9 23663 1 1 76 THR H H -5.255 8.566 -10.168 1.00 . A A . 66 THR H 1 1
9 23664 1 1 76 THR HA H -3.300 6.691 -9.070 1.00 . A A . 66 THR HA 1 1
9 23665 1 1 76 THR HB H -2.383 9.011 -10.762 1.00 . A A . 66 THR HB 1 1
9 23666 1 1 76 THR HG1 H -3.369 6.601 -11.534 1.00 . A A . 66 THR HG1 1 1
9 23667 1 1 76 THR HG21 H -0.883 8.107 -9.004 1.00 . A A . 66 THR HG21 1 1
9 23668 1 1 76 THR HG22 H -0.250 7.925 -10.644 1.00 . A A . 66 THR HG22 1 1
9 23669 1 1 76 THR HG23 H -0.962 6.537 -9.811 1.00 . A A . 66 THR HG23 1 1
9 23670 1 1 76 THR N N -4.788 7.708 -10.057 1.00 . A A . 66 THR N 1 1
9 23671 1 1 76 THR O O -3.840 9.824 -8.422 1.00 . A A . 66 THR O 1 1
9 23672 1 1 76 THR OG1 O -2.626 7.196 -11.695 1.00 . A A . 66 THR OG1 1 1
9 23673 1 1 77 VAL C C -1.105 8.879 -5.582 1.00 . A A . 67 VAL C 1 1
9 23674 1 1 77 VAL CA C -2.533 9.073 -6.057 1.00 . A A . 67 VAL CA 1 1
9 23675 1 1 77 VAL CB C -3.495 8.663 -4.926 1.00 . A A . 67 VAL CB 1 1
9 23676 1 1 77 VAL CG1 C -4.936 8.972 -5.302 1.00 . A A . 67 VAL CG1 1 1
9 23677 1 1 77 VAL CG2 C -3.327 7.180 -4.620 1.00 . A A . 67 VAL CG2 1 1
9 23678 1 1 77 VAL H H -2.411 7.328 -7.236 1.00 . A A . 67 VAL H 1 1
9 23679 1 1 77 VAL HA H -2.701 10.109 -6.311 1.00 . A A . 67 VAL HA 1 1
9 23680 1 1 77 VAL HB H -3.244 9.225 -4.039 1.00 . A A . 67 VAL HB 1 1
9 23681 1 1 77 VAL HG11 H -5.204 8.416 -6.187 1.00 . A A . 67 VAL HG11 1 1
9 23682 1 1 77 VAL HG12 H -5.037 10.029 -5.497 1.00 . A A . 67 VAL HG12 1 1
9 23683 1 1 77 VAL HG13 H -5.589 8.692 -4.489 1.00 . A A . 67 VAL HG13 1 1
9 23684 1 1 77 VAL HG21 H -4.051 6.878 -3.878 1.00 . A A . 67 VAL HG21 1 1
9 23685 1 1 77 VAL HG22 H -2.330 7.001 -4.244 1.00 . A A . 67 VAL HG22 1 1
9 23686 1 1 77 VAL HG23 H -3.476 6.608 -5.526 1.00 . A A . 67 VAL HG23 1 1
9 23687 1 1 77 VAL N N -2.747 8.251 -7.242 1.00 . A A . 67 VAL N 1 1
9 23688 1 1 77 VAL O O -0.397 8.065 -6.142 1.00 . A A . 67 VAL O 1 1
9 23689 1 1 78 ARG C C 0.668 9.676 -2.501 1.00 . A A . 68 ARG C 1 1
9 23690 1 1 78 ARG CA C 0.635 9.346 -3.985 1.00 . A A . 68 ARG CA 1 1
9 23691 1 1 78 ARG CB C 1.760 10.065 -4.742 1.00 . A A . 68 ARG CB 1 1
9 23692 1 1 78 ARG CD C 2.682 12.095 -5.824 1.00 . A A . 68 ARG CD 1 1
9 23693 1 1 78 ARG CG C 1.586 11.556 -4.920 1.00 . A A . 68 ARG CG 1 1
9 23694 1 1 78 ARG CZ C 3.069 14.198 -7.044 1.00 . A A . 68 ARG CZ 1 1
9 23695 1 1 78 ARG H H -1.227 10.341 -4.221 1.00 . A A . 68 ARG H 1 1
9 23696 1 1 78 ARG HA H 0.800 8.282 -4.080 1.00 . A A . 68 ARG HA 1 1
9 23697 1 1 78 ARG HB2 H 2.686 9.904 -4.211 1.00 . A A . 68 ARG HB2 1 1
9 23698 1 1 78 ARG HB3 H 1.848 9.623 -5.724 1.00 . A A . 68 ARG HB3 1 1
9 23699 1 1 78 ARG HD2 H 3.638 11.810 -5.411 1.00 . A A . 68 ARG HD2 1 1
9 23700 1 1 78 ARG HD3 H 2.570 11.648 -6.800 1.00 . A A . 68 ARG HD3 1 1
9 23701 1 1 78 ARG HE H 2.320 14.065 -5.191 1.00 . A A . 68 ARG HE 1 1
9 23702 1 1 78 ARG HG2 H 0.624 11.747 -5.376 1.00 . A A . 68 ARG HG2 1 1
9 23703 1 1 78 ARG HG3 H 1.646 12.043 -3.956 1.00 . A A . 68 ARG HG3 1 1
9 23704 1 1 78 ARG HH11 H 3.357 12.523 -8.154 1.00 . A A . 68 ARG HH11 1 1
9 23705 1 1 78 ARG HH12 H 3.735 14.019 -8.948 1.00 . A A . 68 ARG HH12 1 1
9 23706 1 1 78 ARG HH21 H 2.834 16.043 -6.239 1.00 . A A . 68 ARG HH21 1 1
9 23707 1 1 78 ARG HH22 H 3.442 16.010 -7.865 1.00 . A A . 68 ARG HH22 1 1
9 23708 1 1 78 ARG N N -0.672 9.612 -4.571 1.00 . A A . 68 ARG N 1 1
9 23709 1 1 78 ARG NE N 2.645 13.547 -5.962 1.00 . A A . 68 ARG NE 1 1
9 23710 1 1 78 ARG NH1 N 3.414 13.527 -8.135 1.00 . A A . 68 ARG NH1 1 1
9 23711 1 1 78 ARG NH2 N 3.116 15.522 -7.049 1.00 . A A . 68 ARG NH2 1 1
9 23712 1 1 78 ARG O O 0.201 10.727 -2.065 1.00 . A A . 68 ARG O 1 1
9 23713 1 1 79 ARG C C 2.663 8.423 0.199 1.00 . A A . 69 ARG C 1 1
9 23714 1 1 79 ARG CA C 1.282 8.861 -0.280 1.00 . A A . 69 ARG CA 1 1
9 23715 1 1 79 ARG CB C 0.194 7.991 0.364 1.00 . A A . 69 ARG CB 1 1
9 23716 1 1 79 ARG CD C -1.673 9.607 0.853 1.00 . A A . 69 ARG CD 1 1
9 23717 1 1 79 ARG CG C -1.227 8.411 0.024 1.00 . A A . 69 ARG CG 1 1
9 23718 1 1 79 ARG CZ C -0.416 11.640 1.497 1.00 . A A . 69 ARG CZ 1 1
9 23719 1 1 79 ARG H H 1.601 7.947 -2.159 1.00 . A A . 69 ARG H 1 1
9 23720 1 1 79 ARG HA H 1.123 9.895 -0.014 1.00 . A A . 69 ARG HA 1 1
9 23721 1 1 79 ARG HB2 H 0.330 6.969 0.044 1.00 . A A . 69 ARG HB2 1 1
9 23722 1 1 79 ARG HB3 H 0.305 8.040 1.437 1.00 . A A . 69 ARG HB3 1 1
9 23723 1 1 79 ARG HD2 H -2.714 9.801 0.646 1.00 . A A . 69 ARG HD2 1 1
9 23724 1 1 79 ARG HD3 H -1.557 9.362 1.898 1.00 . A A . 69 ARG HD3 1 1
9 23725 1 1 79 ARG HE H -0.766 11.046 -0.390 1.00 . A A . 69 ARG HE 1 1
9 23726 1 1 79 ARG HG2 H -1.275 8.674 -1.022 1.00 . A A . 69 ARG HG2 1 1
9 23727 1 1 79 ARG HG3 H -1.893 7.582 0.219 1.00 . A A . 69 ARG HG3 1 1
9 23728 1 1 79 ARG HH11 H -0.953 10.467 3.072 1.00 . A A . 69 ARG HH11 1 1
9 23729 1 1 79 ARG HH12 H -0.151 11.955 3.482 1.00 . A A . 69 ARG HH12 1 1
9 23730 1 1 79 ARG HH21 H 0.309 13.000 0.171 1.00 . A A . 69 ARG HH21 1 1
9 23731 1 1 79 ARG HH22 H 0.562 13.384 1.848 1.00 . A A . 69 ARG HH22 1 1
9 23732 1 1 79 ARG N N 1.214 8.746 -1.732 1.00 . A A . 69 ARG N 1 1
9 23733 1 1 79 ARG NE N -0.901 10.819 0.561 1.00 . A A . 69 ARG NE 1 1
9 23734 1 1 79 ARG NH1 N -0.516 11.330 2.784 1.00 . A A . 69 ARG NH1 1 1
9 23735 1 1 79 ARG NH2 N 0.202 12.763 1.143 1.00 . A A . 69 ARG NH2 1 1
9 23736 1 1 79 ARG O O 3.358 7.696 -0.505 1.00 . A A . 69 ARG O 1 1
9 23737 1 1 80 ARG C C 4.461 7.147 2.448 1.00 . A A . 70 ARG C 1 1
9 23738 1 1 80 ARG CA C 4.405 8.562 1.885 1.00 . A A . 70 ARG CA 1 1
9 23739 1 1 80 ARG CB C 4.838 9.578 2.952 1.00 . A A . 70 ARG CB 1 1
9 23740 1 1 80 ARG CD C 4.355 10.664 5.183 1.00 . A A . 70 ARG CD 1 1
9 23741 1 1 80 ARG CG C 3.975 9.562 4.205 1.00 . A A . 70 ARG CG 1 1
9 23742 1 1 80 ARG CZ C 6.104 11.066 6.883 1.00 . A A . 70 ARG CZ 1 1
9 23743 1 1 80 ARG H H 2.445 9.381 1.945 1.00 . A A . 70 ARG H 1 1
9 23744 1 1 80 ARG HA H 5.086 8.623 1.051 1.00 . A A . 70 ARG HA 1 1
9 23745 1 1 80 ARG HB2 H 5.857 9.366 3.241 1.00 . A A . 70 ARG HB2 1 1
9 23746 1 1 80 ARG HB3 H 4.796 10.570 2.525 1.00 . A A . 70 ARG HB3 1 1
9 23747 1 1 80 ARG HD2 H 4.354 11.608 4.659 1.00 . A A . 70 ARG HD2 1 1
9 23748 1 1 80 ARG HD3 H 3.619 10.692 5.973 1.00 . A A . 70 ARG HD3 1 1
9 23749 1 1 80 ARG HE H 6.281 9.827 5.319 1.00 . A A . 70 ARG HE 1 1
9 23750 1 1 80 ARG HG2 H 2.944 9.695 3.917 1.00 . A A . 70 ARG HG2 1 1
9 23751 1 1 80 ARG HG3 H 4.092 8.605 4.693 1.00 . A A . 70 ARG HG3 1 1
9 23752 1 1 80 ARG HH11 H 4.377 12.078 7.213 1.00 . A A . 70 ARG HH11 1 1
9 23753 1 1 80 ARG HH12 H 5.636 12.354 8.378 1.00 . A A . 70 ARG HH12 1 1
9 23754 1 1 80 ARG HH21 H 7.930 10.183 6.870 1.00 . A A . 70 ARG HH21 1 1
9 23755 1 1 80 ARG HH22 H 7.650 11.293 8.174 1.00 . A A . 70 ARG HH22 1 1
9 23756 1 1 80 ARG N N 3.066 8.865 1.385 1.00 . A A . 70 ARG N 1 1
9 23757 1 1 80 ARG NE N 5.677 10.456 5.775 1.00 . A A . 70 ARG NE 1 1
9 23758 1 1 80 ARG NH1 N 5.308 11.900 7.542 1.00 . A A . 70 ARG NH1 1 1
9 23759 1 1 80 ARG NH2 N 7.324 10.825 7.345 1.00 . A A . 70 ARG NH2 1 1
9 23760 1 1 80 ARG O O 3.422 6.521 2.650 1.00 . A A . 70 ARG O 1 1
9 23761 1 1 81 TYR C C 4.998 5.085 4.477 1.00 . A A . 71 TYR C 1 1
9 23762 1 1 81 TYR CA C 5.850 5.298 3.224 1.00 . A A . 71 TYR CA 1 1
9 23763 1 1 81 TYR CB C 7.332 5.059 3.536 1.00 . A A . 71 TYR CB 1 1
9 23764 1 1 81 TYR CD1 C 7.229 2.539 3.464 1.00 . A A . 71 TYR CD1 1 1
9 23765 1 1 81 TYR CD2 C 8.307 3.571 5.322 1.00 . A A . 71 TYR CD2 1 1
9 23766 1 1 81 TYR CE1 C 7.497 1.294 3.995 1.00 . A A . 71 TYR CE1 1 1
9 23767 1 1 81 TYR CE2 C 8.580 2.330 5.857 1.00 . A A . 71 TYR CE2 1 1
9 23768 1 1 81 TYR CG C 7.627 3.697 4.118 1.00 . A A . 71 TYR CG 1 1
9 23769 1 1 81 TYR CZ C 8.175 1.196 5.191 1.00 . A A . 71 TYR CZ 1 1
9 23770 1 1 81 TYR H H 6.456 7.201 2.529 1.00 . A A . 71 TYR H 1 1
9 23771 1 1 81 TYR HA H 5.535 4.596 2.461 1.00 . A A . 71 TYR HA 1 1
9 23772 1 1 81 TYR HB2 H 7.903 5.157 2.625 1.00 . A A . 71 TYR HB2 1 1
9 23773 1 1 81 TYR HB3 H 7.666 5.802 4.244 1.00 . A A . 71 TYR HB3 1 1
9 23774 1 1 81 TYR HD1 H 6.699 2.621 2.526 1.00 . A A . 71 TYR HD1 1 1
9 23775 1 1 81 TYR HD2 H 8.623 4.464 5.842 1.00 . A A . 71 TYR HD2 1 1
9 23776 1 1 81 TYR HE1 H 7.177 0.406 3.473 1.00 . A A . 71 TYR HE1 1 1
9 23777 1 1 81 TYR HE2 H 9.110 2.253 6.794 1.00 . A A . 71 TYR HE2 1 1
9 23778 1 1 81 TYR HH H 8.211 -0.051 6.654 1.00 . A A . 71 TYR HH 1 1
9 23779 1 1 81 TYR N N 5.666 6.648 2.699 1.00 . A A . 71 TYR N 1 1
9 23780 1 1 81 TYR O O 4.346 4.052 4.629 1.00 . A A . 71 TYR O 1 1
9 23781 1 1 81 TYR OH O 8.453 -0.042 5.721 1.00 . A A . 71 TYR OH 1 1
9 23782 1 1 82 SER C C 2.718 5.842 6.322 1.00 . A A . 72 SER C 1 1
9 23783 1 1 82 SER CA C 4.214 6.056 6.583 1.00 . A A . 72 SER CA 1 1
9 23784 1 1 82 SER CB C 4.439 7.352 7.358 1.00 . A A . 72 SER CB 1 1
9 23785 1 1 82 SER H H 5.529 6.878 5.160 1.00 . A A . 72 SER H 1 1
9 23786 1 1 82 SER HA H 4.580 5.232 7.174 1.00 . A A . 72 SER HA 1 1
9 23787 1 1 82 SER HB2 H 3.981 8.174 6.828 1.00 . A A . 72 SER HB2 1 1
9 23788 1 1 82 SER HB3 H 4.000 7.264 8.341 1.00 . A A . 72 SER HB3 1 1
9 23789 1 1 82 SER HG H 6.167 7.128 8.264 1.00 . A A . 72 SER HG 1 1
9 23790 1 1 82 SER N N 4.985 6.092 5.347 1.00 . A A . 72 SER N 1 1
9 23791 1 1 82 SER O O 2.015 5.260 7.150 1.00 . A A . 72 SER O 1 1
9 23792 1 1 82 SER OG O 5.829 7.614 7.500 1.00 . A A . 72 SER OG 1 1
9 23793 1 1 83 ASP C C 0.614 4.615 4.489 1.00 . A A . 73 ASP C 1 1
9 23794 1 1 83 ASP CA C 0.843 6.088 4.785 1.00 . A A . 73 ASP CA 1 1
9 23795 1 1 83 ASP CB C 0.461 6.920 3.556 1.00 . A A . 73 ASP CB 1 1
9 23796 1 1 83 ASP CG C 0.178 8.377 3.875 1.00 . A A . 73 ASP CG 1 1
9 23797 1 1 83 ASP H H 2.827 6.798 4.563 1.00 . A A . 73 ASP H 1 1
9 23798 1 1 83 ASP HA H 0.217 6.377 5.617 1.00 . A A . 73 ASP HA 1 1
9 23799 1 1 83 ASP HB2 H 1.271 6.882 2.844 1.00 . A A . 73 ASP HB2 1 1
9 23800 1 1 83 ASP HB3 H -0.422 6.493 3.104 1.00 . A A . 73 ASP HB3 1 1
9 23801 1 1 83 ASP N N 2.234 6.308 5.172 1.00 . A A . 73 ASP N 1 1
9 23802 1 1 83 ASP O O -0.421 4.059 4.839 1.00 . A A . 73 ASP O 1 1
9 23803 1 1 83 ASP OD1 O 1.134 9.165 3.979 1.00 . A A . 73 ASP OD1 1 1
9 23804 1 1 83 ASP OD2 O -1.007 8.752 3.996 1.00 . A A . 73 ASP OD2 1 1
9 23805 1 1 84 PHE C C 1.578 1.760 4.871 1.00 . A A . 74 PHE C 1 1
9 23806 1 1 84 PHE CA C 1.530 2.553 3.568 1.00 . A A . 74 PHE CA 1 1
9 23807 1 1 84 PHE CB C 2.679 2.114 2.650 1.00 . A A . 74 PHE CB 1 1
9 23808 1 1 84 PHE CD1 C 2.967 3.996 1.004 1.00 . A A . 74 PHE CD1 1 1
9 23809 1 1 84 PHE CD2 C 2.213 1.887 0.184 1.00 . A A . 74 PHE CD2 1 1
9 23810 1 1 84 PHE CE1 C 2.920 4.512 -0.276 1.00 . A A . 74 PHE CE1 1 1
9 23811 1 1 84 PHE CE2 C 2.167 2.401 -1.098 1.00 . A A . 74 PHE CE2 1 1
9 23812 1 1 84 PHE CG C 2.617 2.678 1.252 1.00 . A A . 74 PHE CG 1 1
9 23813 1 1 84 PHE CZ C 2.519 3.714 -1.327 1.00 . A A . 74 PHE CZ 1 1
9 23814 1 1 84 PHE H H 2.390 4.493 3.569 1.00 . A A . 74 PHE H 1 1
9 23815 1 1 84 PHE HA H 0.589 2.356 3.075 1.00 . A A . 74 PHE HA 1 1
9 23816 1 1 84 PHE HB2 H 3.615 2.427 3.088 1.00 . A A . 74 PHE HB2 1 1
9 23817 1 1 84 PHE HB3 H 2.670 1.036 2.572 1.00 . A A . 74 PHE HB3 1 1
9 23818 1 1 84 PHE HD1 H 3.282 4.622 1.824 1.00 . A A . 74 PHE HD1 1 1
9 23819 1 1 84 PHE HD2 H 1.943 0.858 0.357 1.00 . A A . 74 PHE HD2 1 1
9 23820 1 1 84 PHE HE1 H 3.196 5.540 -0.454 1.00 . A A . 74 PHE HE1 1 1
9 23821 1 1 84 PHE HE2 H 1.852 1.774 -1.919 1.00 . A A . 74 PHE HE2 1 1
9 23822 1 1 84 PHE HZ H 2.486 4.116 -2.327 1.00 . A A . 74 PHE HZ 1 1
9 23823 1 1 84 PHE N N 1.598 3.983 3.852 1.00 . A A . 74 PHE N 1 1
9 23824 1 1 84 PHE O O 0.910 0.738 5.012 1.00 . A A . 74 PHE O 1 1
9 23825 1 1 85 GLU C C 1.122 1.672 7.842 1.00 . A A . 75 GLU C 1 1
9 23826 1 1 85 GLU CA C 2.472 1.631 7.144 1.00 . A A . 75 GLU CA 1 1
9 23827 1 1 85 GLU CB C 3.496 2.378 8.003 1.00 . A A . 75 GLU CB 1 1
9 23828 1 1 85 GLU CD C 5.840 3.257 8.241 1.00 . A A . 75 GLU CD 1 1
9 23829 1 1 85 GLU CG C 4.812 2.658 7.305 1.00 . A A . 75 GLU CG 1 1
9 23830 1 1 85 GLU H H 2.915 3.041 5.622 1.00 . A A . 75 GLU H 1 1
9 23831 1 1 85 GLU HA H 2.780 0.608 7.021 1.00 . A A . 75 GLU HA 1 1
9 23832 1 1 85 GLU HB2 H 3.070 3.324 8.303 1.00 . A A . 75 GLU HB2 1 1
9 23833 1 1 85 GLU HB3 H 3.702 1.796 8.885 1.00 . A A . 75 GLU HB3 1 1
9 23834 1 1 85 GLU HG2 H 5.198 1.738 6.907 1.00 . A A . 75 GLU HG2 1 1
9 23835 1 1 85 GLU HG3 H 4.636 3.352 6.497 1.00 . A A . 75 GLU HG3 1 1
9 23836 1 1 85 GLU N N 2.372 2.246 5.822 1.00 . A A . 75 GLU N 1 1
9 23837 1 1 85 GLU O O 0.610 0.662 8.334 1.00 . A A . 75 GLU O 1 1
9 23838 1 1 85 GLU OE1 O 5.643 4.405 8.690 1.00 . A A . 75 GLU OE1 1 1
9 23839 1 1 85 GLU OE2 O 6.839 2.579 8.550 1.00 . A A . 75 GLU OE2 1 1
9 23840 1 1 86 TRP C C -1.847 2.376 7.734 1.00 . A A . 76 TRP C 1 1
9 23841 1 1 86 TRP CA C -0.738 3.126 8.464 1.00 . A A . 76 TRP CA 1 1
9 23842 1 1 86 TRP CB C -0.948 4.646 8.473 1.00 . A A . 76 TRP CB 1 1
9 23843 1 1 86 TRP CD1 C -3.012 5.651 7.381 1.00 . A A . 76 TRP CD1 1 1
9 23844 1 1 86 TRP CD2 C -3.296 5.145 9.540 1.00 . A A . 76 TRP CD2 1 1
9 23845 1 1 86 TRP CE2 C -4.487 5.716 9.050 1.00 . A A . 76 TRP CE2 1 1
9 23846 1 1 86 TRP CE3 C -3.244 4.743 10.878 1.00 . A A . 76 TRP CE3 1 1
9 23847 1 1 86 TRP CG C -2.364 5.121 8.453 1.00 . A A . 76 TRP CG 1 1
9 23848 1 1 86 TRP CH2 C -5.536 5.489 11.151 1.00 . A A . 76 TRP CH2 1 1
9 23849 1 1 86 TRP CZ2 C -5.613 5.895 9.847 1.00 . A A . 76 TRP CZ2 1 1
9 23850 1 1 86 TRP CZ3 C -4.366 4.918 11.669 1.00 . A A . 76 TRP CZ3 1 1
9 23851 1 1 86 TRP H H 1.054 3.617 7.465 1.00 . A A . 76 TRP H 1 1
9 23852 1 1 86 TRP HA H -0.715 2.772 9.480 1.00 . A A . 76 TRP HA 1 1
9 23853 1 1 86 TRP HB2 H -0.489 5.049 9.362 1.00 . A A . 76 TRP HB2 1 1
9 23854 1 1 86 TRP HB3 H -0.449 5.063 7.609 1.00 . A A . 76 TRP HB3 1 1
9 23855 1 1 86 TRP HD1 H -2.567 5.774 6.404 1.00 . A A . 76 TRP HD1 1 1
9 23856 1 1 86 TRP HE1 H -4.928 6.455 7.134 1.00 . A A . 76 TRP HE1 1 1
9 23857 1 1 86 TRP HE3 H -2.352 4.300 11.294 1.00 . A A . 76 TRP HE3 1 1
9 23858 1 1 86 TRP HH2 H -6.388 5.604 11.805 1.00 . A A . 76 TRP HH2 1 1
9 23859 1 1 86 TRP HZ2 H -6.523 6.333 9.460 1.00 . A A . 76 TRP HZ2 1 1
9 23860 1 1 86 TRP HZ3 H -4.346 4.610 12.705 1.00 . A A . 76 TRP HZ3 1 1
9 23861 1 1 86 TRP N N 0.562 2.864 7.867 1.00 . A A . 76 TRP N 1 1
9 23862 1 1 86 TRP NE1 N -4.278 6.032 7.733 1.00 . A A . 76 TRP NE1 1 1
9 23863 1 1 86 TRP O O -2.831 1.976 8.343 1.00 . A A . 76 TRP O 1 1
9 23864 1 1 87 LEU C C -2.521 -0.089 6.022 1.00 . A A . 77 LEU C 1 1
9 23865 1 1 87 LEU CA C -2.625 1.388 5.663 1.00 . A A . 77 LEU CA 1 1
9 23866 1 1 87 LEU CB C -2.363 1.620 4.168 1.00 . A A . 77 LEU CB 1 1
9 23867 1 1 87 LEU CD1 C -3.245 -0.407 2.953 1.00 . A A . 77 LEU CD1 1 1
9 23868 1 1 87 LEU CD2 C -4.817 1.381 3.684 1.00 . A A . 77 LEU CD2 1 1
9 23869 1 1 87 LEU CG C -3.416 1.082 3.186 1.00 . A A . 77 LEU CG 1 1
9 23870 1 1 87 LEU H H -0.852 2.479 6.008 1.00 . A A . 77 LEU H 1 1
9 23871 1 1 87 LEU HA H -3.612 1.745 5.914 1.00 . A A . 77 LEU HA 1 1
9 23872 1 1 87 LEU HB2 H -2.277 2.687 4.010 1.00 . A A . 77 LEU HB2 1 1
9 23873 1 1 87 LEU HB3 H -1.412 1.162 3.922 1.00 . A A . 77 LEU HB3 1 1
9 23874 1 1 87 LEU HD11 H -3.982 -0.746 2.239 1.00 . A A . 77 LEU HD11 1 1
9 23875 1 1 87 LEU HD12 H -3.378 -0.936 3.885 1.00 . A A . 77 LEU HD12 1 1
9 23876 1 1 87 LEU HD13 H -2.255 -0.600 2.566 1.00 . A A . 77 LEU HD13 1 1
9 23877 1 1 87 LEU HD21 H -5.539 0.997 2.980 1.00 . A A . 77 LEU HD21 1 1
9 23878 1 1 87 LEU HD22 H -4.945 2.449 3.783 1.00 . A A . 77 LEU HD22 1 1
9 23879 1 1 87 LEU HD23 H -4.964 0.908 4.646 1.00 . A A . 77 LEU HD23 1 1
9 23880 1 1 87 LEU HG H -3.290 1.578 2.235 1.00 . A A . 77 LEU HG 1 1
9 23881 1 1 87 LEU N N -1.660 2.140 6.446 1.00 . A A . 77 LEU N 1 1
9 23882 1 1 87 LEU O O -3.529 -0.766 6.228 1.00 . A A . 77 LEU O 1 1
9 23883 1 1 88 ARG C C -1.659 -2.278 7.815 1.00 . A A . 78 ARG C 1 1
9 23884 1 1 88 ARG CA C -1.017 -1.948 6.480 1.00 . A A . 78 ARG CA 1 1
9 23885 1 1 88 ARG CB C 0.491 -2.189 6.568 1.00 . A A . 78 ARG CB 1 1
9 23886 1 1 88 ARG CD C 2.368 -3.753 7.124 1.00 . A A . 78 ARG CD 1 1
9 23887 1 1 88 ARG CG C 0.870 -3.538 7.164 1.00 . A A . 78 ARG CG 1 1
9 23888 1 1 88 ARG CZ C 3.901 -5.231 8.374 1.00 . A A . 78 ARG CZ 1 1
9 23889 1 1 88 ARG H H -0.529 0.023 5.902 1.00 . A A . 78 ARG H 1 1
9 23890 1 1 88 ARG HA H -1.433 -2.582 5.718 1.00 . A A . 78 ARG HA 1 1
9 23891 1 1 88 ARG HB2 H 0.913 -2.127 5.576 1.00 . A A . 78 ARG HB2 1 1
9 23892 1 1 88 ARG HB3 H 0.929 -1.414 7.183 1.00 . A A . 78 ARG HB3 1 1
9 23893 1 1 88 ARG HD2 H 2.693 -3.725 6.095 1.00 . A A . 78 ARG HD2 1 1
9 23894 1 1 88 ARG HD3 H 2.843 -2.958 7.668 1.00 . A A . 78 ARG HD3 1 1
9 23895 1 1 88 ARG HE H 2.157 -5.797 7.571 1.00 . A A . 78 ARG HE 1 1
9 23896 1 1 88 ARG HG2 H 0.537 -3.574 8.191 1.00 . A A . 78 ARG HG2 1 1
9 23897 1 1 88 ARG HG3 H 0.386 -4.320 6.602 1.00 . A A . 78 ARG HG3 1 1
9 23898 1 1 88 ARG HH11 H 4.486 -3.291 8.323 1.00 . A A . 78 ARG HH11 1 1
9 23899 1 1 88 ARG HH12 H 5.573 -4.373 9.134 1.00 . A A . 78 ARG HH12 1 1
9 23900 1 1 88 ARG HH21 H 3.587 -7.214 8.645 1.00 . A A . 78 ARG HH21 1 1
9 23901 1 1 88 ARG HH22 H 5.059 -6.593 9.326 1.00 . A A . 78 ARG HH22 1 1
9 23902 1 1 88 ARG N N -1.286 -0.570 6.106 1.00 . A A . 78 ARG N 1 1
9 23903 1 1 88 ARG NE N 2.765 -5.034 7.706 1.00 . A A . 78 ARG NE 1 1
9 23904 1 1 88 ARG NH1 N 4.719 -4.216 8.628 1.00 . A A . 78 ARG NH1 1 1
9 23905 1 1 88 ARG NH2 N 4.208 -6.443 8.814 1.00 . A A . 78 ARG NH2 1 1
9 23906 1 1 88 ARG O O -2.473 -3.195 7.922 1.00 . A A . 78 ARG O 1 1
9 23907 1 1 89 SER C C -3.260 -1.606 10.280 1.00 . A A . 79 SER C 1 1
9 23908 1 1 89 SER CA C -1.746 -1.741 10.174 1.00 . A A . 79 SER CA 1 1
9 23909 1 1 89 SER CB C -1.046 -0.775 11.127 1.00 . A A . 79 SER CB 1 1
9 23910 1 1 89 SER H H -0.701 -0.739 8.640 1.00 . A A . 79 SER H 1 1
9 23911 1 1 89 SER HA H -1.471 -2.754 10.437 1.00 . A A . 79 SER HA 1 1
9 23912 1 1 89 SER HB2 H -1.493 -0.852 12.106 1.00 . A A . 79 SER HB2 1 1
9 23913 1 1 89 SER HB3 H 0.002 -1.030 11.187 1.00 . A A . 79 SER HB3 1 1
9 23914 1 1 89 SER HG H -0.388 0.792 10.146 1.00 . A A . 79 SER HG 1 1
9 23915 1 1 89 SER N N -1.294 -1.503 8.819 1.00 . A A . 79 SER N 1 1
9 23916 1 1 89 SER O O -3.905 -2.404 10.946 1.00 . A A . 79 SER O 1 1
9 23917 1 1 89 SER OG O -1.165 0.564 10.672 1.00 . A A . 79 SER OG 1 1
9 23918 1 1 90 GLU C C -6.034 -1.593 9.118 1.00 . A A . 80 GLU C 1 1
9 23919 1 1 90 GLU CA C -5.258 -0.374 9.602 1.00 . A A . 80 GLU CA 1 1
9 23920 1 1 90 GLU CB C -5.587 0.846 8.740 1.00 . A A . 80 GLU CB 1 1
9 23921 1 1 90 GLU CD C -6.511 2.045 10.764 1.00 . A A . 80 GLU CD 1 1
9 23922 1 1 90 GLU CG C -5.656 2.148 9.519 1.00 . A A . 80 GLU CG 1 1
9 23923 1 1 90 GLU H H -3.240 -0.006 9.080 1.00 . A A . 80 GLU H 1 1
9 23924 1 1 90 GLU HA H -5.557 -0.173 10.620 1.00 . A A . 80 GLU HA 1 1
9 23925 1 1 90 GLU HB2 H -4.808 0.952 7.995 1.00 . A A . 80 GLU HB2 1 1
9 23926 1 1 90 GLU HB3 H -6.532 0.687 8.245 1.00 . A A . 80 GLU HB3 1 1
9 23927 1 1 90 GLU HG2 H -4.655 2.428 9.814 1.00 . A A . 80 GLU HG2 1 1
9 23928 1 1 90 GLU HG3 H -6.069 2.913 8.878 1.00 . A A . 80 GLU HG3 1 1
9 23929 1 1 90 GLU N N -3.816 -0.609 9.599 1.00 . A A . 80 GLU N 1 1
9 23930 1 1 90 GLU O O -7.094 -1.915 9.658 1.00 . A A . 80 GLU O 1 1
9 23931 1 1 90 GLU OE1 O -7.745 2.223 10.668 1.00 . A A . 80 GLU OE1 1 1
9 23932 1 1 90 GLU OE2 O -5.949 1.787 11.849 1.00 . A A . 80 GLU OE2 1 1
9 23933 1 1 91 LEU C C -5.966 -4.633 8.614 1.00 . A A . 81 LEU C 1 1
9 23934 1 1 91 LEU CA C -6.142 -3.488 7.620 1.00 . A A . 81 LEU CA 1 1
9 23935 1 1 91 LEU CB C -5.569 -3.872 6.258 1.00 . A A . 81 LEU CB 1 1
9 23936 1 1 91 LEU CD1 C -5.114 -3.302 3.878 1.00 . A A . 81 LEU CD1 1 1
9 23937 1 1 91 LEU CD2 C -7.364 -2.863 4.840 1.00 . A A . 81 LEU CD2 1 1
9 23938 1 1 91 LEU CG C -5.875 -2.901 5.123 1.00 . A A . 81 LEU CG 1 1
9 23939 1 1 91 LEU H H -4.675 -1.961 7.697 1.00 . A A . 81 LEU H 1 1
9 23940 1 1 91 LEU HA H -7.198 -3.284 7.510 1.00 . A A . 81 LEU HA 1 1
9 23941 1 1 91 LEU HB2 H -4.495 -3.945 6.350 1.00 . A A . 81 LEU HB2 1 1
9 23942 1 1 91 LEU HB3 H -5.962 -4.844 5.986 1.00 . A A . 81 LEU HB3 1 1
9 23943 1 1 91 LEU HD11 H -5.350 -4.325 3.626 1.00 . A A . 81 LEU HD11 1 1
9 23944 1 1 91 LEU HD12 H -4.054 -3.211 4.064 1.00 . A A . 81 LEU HD12 1 1
9 23945 1 1 91 LEU HD13 H -5.393 -2.656 3.060 1.00 . A A . 81 LEU HD13 1 1
9 23946 1 1 91 LEU HD21 H -7.558 -2.200 4.010 1.00 . A A . 81 LEU HD21 1 1
9 23947 1 1 91 LEU HD22 H -7.888 -2.508 5.714 1.00 . A A . 81 LEU HD22 1 1
9 23948 1 1 91 LEU HD23 H -7.708 -3.856 4.593 1.00 . A A . 81 LEU HD23 1 1
9 23949 1 1 91 LEU HG H -5.558 -1.908 5.407 1.00 . A A . 81 LEU HG 1 1
9 23950 1 1 91 LEU N N -5.506 -2.278 8.116 1.00 . A A . 81 LEU N 1 1
9 23951 1 1 91 LEU O O -6.851 -5.471 8.773 1.00 . A A . 81 LEU O 1 1
9 23952 1 1 92 GLU C C -5.351 -5.451 11.568 1.00 . A A . 82 GLU C 1 1
9 23953 1 1 92 GLU CA C -4.537 -5.679 10.290 1.00 . A A . 82 GLU CA 1 1
9 23954 1 1 92 GLU CB C -3.046 -5.683 10.637 1.00 . A A . 82 GLU CB 1 1
9 23955 1 1 92 GLU CD C -0.704 -6.194 9.859 1.00 . A A . 82 GLU CD 1 1
9 23956 1 1 92 GLU CG C -2.133 -5.909 9.449 1.00 . A A . 82 GLU CG 1 1
9 23957 1 1 92 GLU H H -4.149 -3.964 9.105 1.00 . A A . 82 GLU H 1 1
9 23958 1 1 92 GLU HA H -4.804 -6.636 9.872 1.00 . A A . 82 GLU HA 1 1
9 23959 1 1 92 GLU HB2 H -2.791 -4.730 11.066 1.00 . A A . 82 GLU HB2 1 1
9 23960 1 1 92 GLU HB3 H -2.857 -6.460 11.362 1.00 . A A . 82 GLU HB3 1 1
9 23961 1 1 92 GLU HG2 H -2.506 -6.742 8.882 1.00 . A A . 82 GLU HG2 1 1
9 23962 1 1 92 GLU HG3 H -2.144 -5.023 8.831 1.00 . A A . 82 GLU HG3 1 1
9 23963 1 1 92 GLU N N -4.824 -4.653 9.291 1.00 . A A . 82 GLU N 1 1
9 23964 1 1 92 GLU O O -5.627 -6.391 12.316 1.00 . A A . 82 GLU O 1 1
9 23965 1 1 92 GLU OE1 O 0.000 -5.256 10.282 1.00 . A A . 82 GLU OE1 1 1
9 23966 1 1 92 GLU OE2 O -0.278 -7.366 9.774 1.00 . A A . 82 GLU OE2 1 1
9 23967 1 1 93 ARG C C -7.711 -4.581 13.240 1.00 . A A . 83 ARG C 1 1
9 23968 1 1 93 ARG CA C -6.430 -3.794 13.025 1.00 . A A . 83 ARG CA 1 1
9 23969 1 1 93 ARG CB C -6.799 -2.311 12.964 1.00 . A A . 83 ARG CB 1 1
9 23970 1 1 93 ARG CD C -4.968 -1.443 14.419 1.00 . A A . 83 ARG CD 1 1
9 23971 1 1 93 ARG CG C -5.622 -1.367 13.062 1.00 . A A . 83 ARG CG 1 1
9 23972 1 1 93 ARG CZ C -5.783 -1.495 16.750 1.00 . A A . 83 ARG CZ 1 1
9 23973 1 1 93 ARG H H -5.469 -3.501 11.156 1.00 . A A . 83 ARG H 1 1
9 23974 1 1 93 ARG HA H -5.774 -3.955 13.865 1.00 . A A . 83 ARG HA 1 1
9 23975 1 1 93 ARG HB2 H -7.304 -2.119 12.030 1.00 . A A . 83 ARG HB2 1 1
9 23976 1 1 93 ARG HB3 H -7.476 -2.090 13.777 1.00 . A A . 83 ARG HB3 1 1
9 23977 1 1 93 ARG HD2 H -4.639 -2.450 14.576 1.00 . A A . 83 ARG HD2 1 1
9 23978 1 1 93 ARG HD3 H -4.119 -0.778 14.433 1.00 . A A . 83 ARG HD3 1 1
9 23979 1 1 93 ARG HE H -6.636 -0.472 15.257 1.00 . A A . 83 ARG HE 1 1
9 23980 1 1 93 ARG HG2 H -4.897 -1.630 12.306 1.00 . A A . 83 ARG HG2 1 1
9 23981 1 1 93 ARG HG3 H -5.969 -0.369 12.897 1.00 . A A . 83 ARG HG3 1 1
9 23982 1 1 93 ARG HH11 H -4.093 -2.574 16.438 1.00 . A A . 83 ARG HH11 1 1
9 23983 1 1 93 ARG HH12 H -4.706 -2.605 18.061 1.00 . A A . 83 ARG HH12 1 1
9 23984 1 1 93 ARG HH21 H -7.442 -0.523 17.386 1.00 . A A . 83 ARG HH21 1 1
9 23985 1 1 93 ARG HH22 H -6.604 -1.439 18.601 1.00 . A A . 83 ARG HH22 1 1
9 23986 1 1 93 ARG N N -5.716 -4.192 11.809 1.00 . A A . 83 ARG N 1 1
9 23987 1 1 93 ARG NE N -5.889 -1.070 15.492 1.00 . A A . 83 ARG NE 1 1
9 23988 1 1 93 ARG NH1 N -4.781 -2.288 17.111 1.00 . A A . 83 ARG NH1 1 1
9 23989 1 1 93 ARG NH2 N -6.682 -1.123 17.651 1.00 . A A . 83 ARG NH2 1 1
9 23990 1 1 93 ARG O O -7.855 -5.295 14.233 1.00 . A A . 83 ARG O 1 1
9 23991 1 1 94 GLU C C -10.325 -6.036 11.431 1.00 . A A . 84 GLU C 1 1
9 23992 1 1 94 GLU CA C -9.969 -5.017 12.503 1.00 . A A . 84 GLU CA 1 1
9 23993 1 1 94 GLU CB C -11.018 -3.904 12.546 1.00 . A A . 84 GLU CB 1 1
9 23994 1 1 94 GLU CD C -11.909 -1.898 13.803 1.00 . A A . 84 GLU CD 1 1
9 23995 1 1 94 GLU CG C -10.834 -2.959 13.720 1.00 . A A . 84 GLU CG 1 1
9 23996 1 1 94 GLU H H -8.445 -3.928 11.498 1.00 . A A . 84 GLU H 1 1
9 23997 1 1 94 GLU HA H -9.967 -5.519 13.458 1.00 . A A . 84 GLU HA 1 1
9 23998 1 1 94 GLU HB2 H -10.958 -3.331 11.631 1.00 . A A . 84 GLU HB2 1 1
9 23999 1 1 94 GLU HB3 H -11.999 -4.350 12.619 1.00 . A A . 84 GLU HB3 1 1
9 24000 1 1 94 GLU HG2 H -10.849 -3.535 14.631 1.00 . A A . 84 GLU HG2 1 1
9 24001 1 1 94 GLU HG3 H -9.875 -2.471 13.623 1.00 . A A . 84 GLU HG3 1 1
9 24002 1 1 94 GLU N N -8.643 -4.444 12.313 1.00 . A A . 84 GLU N 1 1
9 24003 1 1 94 GLU O O -11.390 -6.653 11.492 1.00 . A A . 84 GLU O 1 1
9 24004 1 1 94 GLU OE1 O -13.045 -2.225 14.208 1.00 . A A . 84 GLU OE1 1 1
9 24005 1 1 94 GLU OE2 O -11.620 -0.726 13.488 1.00 . A A . 84 GLU OE2 1 1
9 24006 1 1 95 SER C C -8.752 -8.350 9.445 1.00 . A A . 85 SER C 1 1
9 24007 1 1 95 SER CA C -9.720 -7.177 9.396 1.00 . A A . 85 SER CA 1 1
9 24008 1 1 95 SER CB C -9.646 -6.483 8.039 1.00 . A A . 85 SER CB 1 1
9 24009 1 1 95 SER H H -8.604 -5.725 10.456 1.00 . A A . 85 SER H 1 1
9 24010 1 1 95 SER HA H -10.720 -7.551 9.539 1.00 . A A . 85 SER HA 1 1
9 24011 1 1 95 SER HB2 H -10.309 -5.639 8.042 1.00 . A A . 85 SER HB2 1 1
9 24012 1 1 95 SER HB3 H -8.635 -6.148 7.862 1.00 . A A . 85 SER HB3 1 1
9 24013 1 1 95 SER HG H -10.814 -6.991 6.550 1.00 . A A . 85 SER HG 1 1
9 24014 1 1 95 SER N N -9.448 -6.228 10.461 1.00 . A A . 85 SER N 1 1
9 24015 1 1 95 SER O O -7.807 -8.370 10.235 1.00 . A A . 85 SER O 1 1
9 24016 1 1 95 SER OG O -10.033 -7.353 6.987 1.00 . A A . 85 SER OG 1 1
9 24017 1 1 96 LYS C C -7.366 -10.534 7.286 1.00 . A A . 86 LYS C 1 1
9 24018 1 1 96 LYS CA C -8.232 -10.545 8.534 1.00 . A A . 86 LYS CA 1 1
9 24019 1 1 96 LYS CB C -9.174 -11.749 8.500 1.00 . A A . 86 LYS CB 1 1
9 24020 1 1 96 LYS CD C -11.414 -12.705 9.121 1.00 . A A . 86 LYS CD 1 1
9 24021 1 1 96 LYS CE C -12.797 -12.394 9.666 1.00 . A A . 86 LYS CE 1 1
9 24022 1 1 96 LYS CG C -10.490 -11.502 9.218 1.00 . A A . 86 LYS CG 1 1
9 24023 1 1 96 LYS H H -9.748 -9.201 7.952 1.00 . A A . 86 LYS H 1 1
9 24024 1 1 96 LYS HA H -7.606 -10.596 9.411 1.00 . A A . 86 LYS HA 1 1
9 24025 1 1 96 LYS HB2 H -9.388 -11.997 7.471 1.00 . A A . 86 LYS HB2 1 1
9 24026 1 1 96 LYS HB3 H -8.684 -12.589 8.970 1.00 . A A . 86 LYS HB3 1 1
9 24027 1 1 96 LYS HD2 H -11.503 -12.995 8.085 1.00 . A A . 86 LYS HD2 1 1
9 24028 1 1 96 LYS HD3 H -10.988 -13.518 9.688 1.00 . A A . 86 LYS HD3 1 1
9 24029 1 1 96 LYS HE2 H -13.248 -11.629 9.050 1.00 . A A . 86 LYS HE2 1 1
9 24030 1 1 96 LYS HE3 H -13.397 -13.290 9.619 1.00 . A A . 86 LYS HE3 1 1
9 24031 1 1 96 LYS HG2 H -10.287 -11.296 10.258 1.00 . A A . 86 LYS HG2 1 1
9 24032 1 1 96 LYS HG3 H -10.976 -10.644 8.769 1.00 . A A . 86 LYS HG3 1 1
9 24033 1 1 96 LYS HZ1 H -12.296 -12.627 11.681 1.00 . A A . 86 LYS HZ1 1 1
9 24034 1 1 96 LYS HZ2 H -13.712 -11.741 11.428 1.00 . A A . 86 LYS HZ2 1 1
9 24035 1 1 96 LYS HZ3 H -12.208 -11.030 11.135 1.00 . A A . 86 LYS HZ3 1 1
9 24036 1 1 96 LYS N N -9.009 -9.321 8.587 1.00 . A A . 86 LYS N 1 1
9 24037 1 1 96 LYS NZ N -12.750 -11.915 11.074 1.00 . A A . 86 LYS NZ 1 1
9 24038 1 1 96 LYS O O -6.929 -11.580 6.808 1.00 . A A . 86 LYS O 1 1
9 24039 1 1 97 VAL C C -5.064 -9.843 5.525 1.00 . A A . 87 VAL C 1 1
9 24040 1 1 97 VAL CA C -6.412 -9.144 5.512 1.00 . A A . 87 VAL CA 1 1
9 24041 1 1 97 VAL CB C -6.184 -7.651 5.211 1.00 . A A . 87 VAL CB 1 1
9 24042 1 1 97 VAL CG1 C -5.371 -7.460 3.934 1.00 . A A . 87 VAL CG1 1 1
9 24043 1 1 97 VAL CG2 C -7.508 -6.940 5.110 1.00 . A A . 87 VAL CG2 1 1
9 24044 1 1 97 VAL H H -7.515 -8.543 7.219 1.00 . A A . 87 VAL H 1 1
9 24045 1 1 97 VAL HA H -7.006 -9.558 4.711 1.00 . A A . 87 VAL HA 1 1
9 24046 1 1 97 VAL HB H -5.630 -7.219 6.031 1.00 . A A . 87 VAL HB 1 1
9 24047 1 1 97 VAL HG11 H -5.826 -8.014 3.126 1.00 . A A . 87 VAL HG11 1 1
9 24048 1 1 97 VAL HG12 H -4.360 -7.817 4.095 1.00 . A A . 87 VAL HG12 1 1
9 24049 1 1 97 VAL HG13 H -5.343 -6.411 3.681 1.00 . A A . 87 VAL HG13 1 1
9 24050 1 1 97 VAL HG21 H -8.108 -7.411 4.339 1.00 . A A . 87 VAL HG21 1 1
9 24051 1 1 97 VAL HG22 H -7.342 -5.905 4.859 1.00 . A A . 87 VAL HG22 1 1
9 24052 1 1 97 VAL HG23 H -8.024 -7.008 6.056 1.00 . A A . 87 VAL HG23 1 1
9 24053 1 1 97 VAL N N -7.151 -9.334 6.756 1.00 . A A . 87 VAL N 1 1
9 24054 1 1 97 VAL O O -4.362 -9.867 6.536 1.00 . A A . 87 VAL O 1 1
9 24055 1 1 98 VAL C C -2.289 -9.959 4.041 1.00 . A A . 88 VAL C 1 1
9 24056 1 1 98 VAL CA C -3.408 -11.022 4.171 1.00 . A A . 88 VAL CA 1 1
9 24057 1 1 98 VAL CB C -3.430 -11.924 2.910 1.00 . A A . 88 VAL CB 1 1
9 24058 1 1 98 VAL CG1 C -3.490 -11.089 1.640 1.00 . A A . 88 VAL CG1 1 1
9 24059 1 1 98 VAL CG2 C -2.242 -12.874 2.890 1.00 . A A . 88 VAL CG2 1 1
9 24060 1 1 98 VAL H H -5.390 -10.414 3.645 1.00 . A A . 88 VAL H 1 1
9 24061 1 1 98 VAL HA H -3.198 -11.645 5.028 1.00 . A A . 88 VAL HA 1 1
9 24062 1 1 98 VAL HB H -4.327 -12.521 2.948 1.00 . A A . 88 VAL HB 1 1
9 24063 1 1 98 VAL HG11 H -2.603 -10.472 1.572 1.00 . A A . 88 VAL HG11 1 1
9 24064 1 1 98 VAL HG12 H -4.366 -10.454 1.669 1.00 . A A . 88 VAL HG12 1 1
9 24065 1 1 98 VAL HG13 H -3.544 -11.741 0.781 1.00 . A A . 88 VAL HG13 1 1
9 24066 1 1 98 VAL HG21 H -1.325 -12.303 2.896 1.00 . A A . 88 VAL HG21 1 1
9 24067 1 1 98 VAL HG22 H -2.283 -13.480 1.999 1.00 . A A . 88 VAL HG22 1 1
9 24068 1 1 98 VAL HG23 H -2.277 -13.510 3.761 1.00 . A A . 88 VAL HG23 1 1
9 24069 1 1 98 VAL N N -4.720 -10.400 4.376 1.00 . A A . 88 VAL N 1 1
9 24070 1 1 98 VAL O O -1.372 -10.089 3.227 1.00 . A A . 88 VAL O 1 1
9 24071 1 1 99 VAL C C 0.034 -8.328 4.950 1.00 . A A . 89 VAL C 1 1
9 24072 1 1 99 VAL CA C -1.399 -7.808 4.776 1.00 . A A . 89 VAL CA 1 1
9 24073 1 1 99 VAL CB C -1.656 -6.717 5.842 1.00 . A A . 89 VAL CB 1 1
9 24074 1 1 99 VAL CG1 C -1.194 -5.360 5.339 1.00 . A A . 89 VAL CG1 1 1
9 24075 1 1 99 VAL CG2 C -3.111 -6.652 6.265 1.00 . A A . 89 VAL CG2 1 1
9 24076 1 1 99 VAL H H -3.089 -8.866 5.514 1.00 . A A . 89 VAL H 1 1
9 24077 1 1 99 VAL HA H -1.490 -7.358 3.802 1.00 . A A . 89 VAL HA 1 1
9 24078 1 1 99 VAL HB H -1.071 -6.964 6.711 1.00 . A A . 89 VAL HB 1 1
9 24079 1 1 99 VAL HG11 H -0.130 -5.387 5.155 1.00 . A A . 89 VAL HG11 1 1
9 24080 1 1 99 VAL HG12 H -1.414 -4.608 6.083 1.00 . A A . 89 VAL HG12 1 1
9 24081 1 1 99 VAL HG13 H -1.711 -5.115 4.418 1.00 . A A . 89 VAL HG13 1 1
9 24082 1 1 99 VAL HG21 H -3.214 -5.948 7.084 1.00 . A A . 89 VAL HG21 1 1
9 24083 1 1 99 VAL HG22 H -3.439 -7.630 6.588 1.00 . A A . 89 VAL HG22 1 1
9 24084 1 1 99 VAL HG23 H -3.713 -6.326 5.431 1.00 . A A . 89 VAL HG23 1 1
9 24085 1 1 99 VAL N N -2.366 -8.906 4.850 1.00 . A A . 89 VAL N 1 1
9 24086 1 1 99 VAL O O 0.363 -8.931 5.972 1.00 . A A . 89 VAL O 1 1
9 24087 1 1 100 PRO C C 3.207 -7.553 4.661 1.00 . A A . 90 PRO C 1 1
9 24088 1 1 100 PRO CA C 2.287 -8.559 3.965 1.00 . A A . 90 PRO CA 1 1
9 24089 1 1 100 PRO CB C 2.627 -8.657 2.476 1.00 . A A . 90 PRO CB 1 1
9 24090 1 1 100 PRO CD C 0.576 -7.416 2.687 1.00 . A A . 90 PRO CD 1 1
9 24091 1 1 100 PRO CG C 1.796 -7.611 1.823 1.00 . A A . 90 PRO CG 1 1
9 24092 1 1 100 PRO HA H 2.389 -9.528 4.429 1.00 . A A . 90 PRO HA 1 1
9 24093 1 1 100 PRO HB2 H 3.681 -8.470 2.333 1.00 . A A . 90 PRO HB2 1 1
9 24094 1 1 100 PRO HB3 H 2.379 -9.639 2.107 1.00 . A A . 90 PRO HB3 1 1
9 24095 1 1 100 PRO HD2 H 0.410 -6.366 2.867 1.00 . A A . 90 PRO HD2 1 1
9 24096 1 1 100 PRO HD3 H -0.291 -7.850 2.217 1.00 . A A . 90 PRO HD3 1 1
9 24097 1 1 100 PRO HG2 H 2.354 -6.691 1.755 1.00 . A A . 90 PRO HG2 1 1
9 24098 1 1 100 PRO HG3 H 1.503 -7.942 0.838 1.00 . A A . 90 PRO HG3 1 1
9 24099 1 1 100 PRO N N 0.895 -8.113 3.942 1.00 . A A . 90 PRO N 1 1
9 24100 1 1 100 PRO O O 2.838 -6.393 4.862 1.00 . A A . 90 PRO O 1 1
9 24101 1 1 101 PRO C C 5.955 -6.070 4.719 1.00 . A A . 91 PRO C 1 1
9 24102 1 1 101 PRO CA C 5.412 -7.126 5.682 1.00 . A A . 91 PRO CA 1 1
9 24103 1 1 101 PRO CB C 6.524 -8.097 6.095 1.00 . A A . 91 PRO CB 1 1
9 24104 1 1 101 PRO CD C 4.894 -9.383 4.923 1.00 . A A . 91 PRO CD 1 1
9 24105 1 1 101 PRO CG C 6.367 -9.264 5.186 1.00 . A A . 91 PRO CG 1 1
9 24106 1 1 101 PRO HA H 5.012 -6.638 6.559 1.00 . A A . 91 PRO HA 1 1
9 24107 1 1 101 PRO HB2 H 7.484 -7.622 5.964 1.00 . A A . 91 PRO HB2 1 1
9 24108 1 1 101 PRO HB3 H 6.393 -8.380 7.128 1.00 . A A . 91 PRO HB3 1 1
9 24109 1 1 101 PRO HD2 H 4.718 -9.763 3.927 1.00 . A A . 91 PRO HD2 1 1
9 24110 1 1 101 PRO HD3 H 4.429 -10.020 5.660 1.00 . A A . 91 PRO HD3 1 1
9 24111 1 1 101 PRO HG2 H 6.901 -9.087 4.264 1.00 . A A . 91 PRO HG2 1 1
9 24112 1 1 101 PRO HG3 H 6.735 -10.157 5.669 1.00 . A A . 91 PRO HG3 1 1
9 24113 1 1 101 PRO N N 4.414 -7.995 5.051 1.00 . A A . 91 PRO N 1 1
9 24114 1 1 101 PRO O O 6.230 -6.355 3.551 1.00 . A A . 91 PRO O 1 1
9 24115 1 1 102 LEU C C 8.062 -3.920 4.051 1.00 . A A . 92 LEU C 1 1
9 24116 1 1 102 LEU CA C 6.601 -3.730 4.443 1.00 . A A . 92 LEU CA 1 1
9 24117 1 1 102 LEU CB C 6.465 -2.445 5.253 1.00 . A A . 92 LEU CB 1 1
9 24118 1 1 102 LEU CD1 C 5.052 -0.877 6.565 1.00 . A A . 92 LEU CD1 1 1
9 24119 1 1 102 LEU CD2 C 4.276 -1.664 4.333 1.00 . A A . 92 LEU CD2 1 1
9 24120 1 1 102 LEU CG C 5.039 -2.037 5.593 1.00 . A A . 92 LEU CG 1 1
9 24121 1 1 102 LEU H H 5.879 -4.703 6.163 1.00 . A A . 92 LEU H 1 1
9 24122 1 1 102 LEU HA H 6.000 -3.651 3.551 1.00 . A A . 92 LEU HA 1 1
9 24123 1 1 102 LEU HB2 H 7.011 -2.571 6.180 1.00 . A A . 92 LEU HB2 1 1
9 24124 1 1 102 LEU HB3 H 6.921 -1.639 4.691 1.00 . A A . 92 LEU HB3 1 1
9 24125 1 1 102 LEU HD11 H 5.685 -1.120 7.406 1.00 . A A . 92 LEU HD11 1 1
9 24126 1 1 102 LEU HD12 H 4.050 -0.694 6.913 1.00 . A A . 92 LEU HD12 1 1
9 24127 1 1 102 LEU HD13 H 5.432 0.003 6.069 1.00 . A A . 92 LEU HD13 1 1
9 24128 1 1 102 LEU HD21 H 3.285 -1.327 4.599 1.00 . A A . 92 LEU HD21 1 1
9 24129 1 1 102 LEU HD22 H 4.201 -2.528 3.688 1.00 . A A . 92 LEU HD22 1 1
9 24130 1 1 102 LEU HD23 H 4.798 -0.873 3.815 1.00 . A A . 92 LEU HD23 1 1
9 24131 1 1 102 LEU HG H 4.533 -2.866 6.063 1.00 . A A . 92 LEU HG 1 1
9 24132 1 1 102 LEU N N 6.107 -4.853 5.226 1.00 . A A . 92 LEU N 1 1
9 24133 1 1 102 LEU O O 8.804 -4.651 4.713 1.00 . A A . 92 LEU O 1 1
9 24134 1 1 103 PRO C C 10.706 -2.181 3.136 1.00 . A A . 93 PRO C 1 1
9 24135 1 1 103 PRO CA C 9.867 -3.290 2.510 1.00 . A A . 93 PRO CA 1 1
9 24136 1 1 103 PRO CB C 9.734 -3.070 1.002 1.00 . A A . 93 PRO CB 1 1
9 24137 1 1 103 PRO CD C 7.670 -2.399 2.109 1.00 . A A . 93 PRO CD 1 1
9 24138 1 1 103 PRO CG C 8.391 -2.432 0.787 1.00 . A A . 93 PRO CG 1 1
9 24139 1 1 103 PRO HA H 10.327 -4.247 2.701 1.00 . A A . 93 PRO HA 1 1
9 24140 1 1 103 PRO HB2 H 10.531 -2.424 0.664 1.00 . A A . 93 PRO HB2 1 1
9 24141 1 1 103 PRO HB3 H 9.801 -4.020 0.494 1.00 . A A . 93 PRO HB3 1 1
9 24142 1 1 103 PRO HD2 H 7.633 -1.389 2.493 1.00 . A A . 93 PRO HD2 1 1
9 24143 1 1 103 PRO HD3 H 6.670 -2.799 2.002 1.00 . A A . 93 PRO HD3 1 1
9 24144 1 1 103 PRO HG2 H 8.523 -1.427 0.418 1.00 . A A . 93 PRO HG2 1 1
9 24145 1 1 103 PRO HG3 H 7.826 -3.014 0.074 1.00 . A A . 93 PRO HG3 1 1
9 24146 1 1 103 PRO N N 8.491 -3.253 2.971 1.00 . A A . 93 PRO N 1 1
9 24147 1 1 103 PRO O O 10.535 -1.001 2.817 1.00 . A A . 93 PRO O 1 1
9 24148 1 1 104 GLY C C 13.379 -2.202 5.691 1.00 . A A . 94 GLY C 1 1
9 24149 1 1 104 GLY CA C 12.453 -1.576 4.674 1.00 . A A . 94 GLY CA 1 1
9 24150 1 1 104 GLY H H 11.705 -3.507 4.249 1.00 . A A . 94 GLY H 1 1
9 24151 1 1 104 GLY HA2 H 13.045 -1.075 3.922 1.00 . A A . 94 GLY HA2 1 1
9 24152 1 1 104 GLY HA3 H 11.828 -0.848 5.170 1.00 . A A . 94 GLY HA3 1 1
9 24153 1 1 104 GLY N N 11.611 -2.555 4.026 1.00 . A A . 94 GLY N 1 1
9 24154 1 1 104 GLY O O 13.198 -2.027 6.898 1.00 . A A . 94 GLY O 1 1
9 24155 1 1 105 LYS C C 16.725 -3.594 5.488 1.00 . A A . 95 LYS C 1 1
9 24156 1 1 105 LYS CA C 15.316 -3.601 6.088 1.00 . A A . 95 LYS CA 1 1
9 24157 1 1 105 LYS CB C 14.855 -5.040 6.346 1.00 . A A . 95 LYS CB 1 1
9 24158 1 1 105 LYS CD C 15.185 -7.199 7.577 1.00 . A A . 95 LYS CD 1 1
9 24159 1 1 105 LYS CE C 16.014 -7.924 8.617 1.00 . A A . 95 LYS CE 1 1
9 24160 1 1 105 LYS CG C 15.720 -5.804 7.332 1.00 . A A . 95 LYS CG 1 1
9 24161 1 1 105 LYS H H 14.435 -3.073 4.238 1.00 . A A . 95 LYS H 1 1
9 24162 1 1 105 LYS HA H 15.332 -3.065 7.024 1.00 . A A . 95 LYS HA 1 1
9 24163 1 1 105 LYS HB2 H 13.848 -5.017 6.732 1.00 . A A . 95 LYS HB2 1 1
9 24164 1 1 105 LYS HB3 H 14.856 -5.577 5.410 1.00 . A A . 95 LYS HB3 1 1
9 24165 1 1 105 LYS HD2 H 14.165 -7.129 7.925 1.00 . A A . 95 LYS HD2 1 1
9 24166 1 1 105 LYS HD3 H 15.216 -7.755 6.651 1.00 . A A . 95 LYS HD3 1 1
9 24167 1 1 105 LYS HE2 H 15.602 -8.908 8.771 1.00 . A A . 95 LYS HE2 1 1
9 24168 1 1 105 LYS HE3 H 17.024 -8.011 8.250 1.00 . A A . 95 LYS HE3 1 1
9 24169 1 1 105 LYS HG2 H 16.720 -5.880 6.934 1.00 . A A . 95 LYS HG2 1 1
9 24170 1 1 105 LYS HG3 H 15.745 -5.271 8.269 1.00 . A A . 95 LYS HG3 1 1
9 24171 1 1 105 LYS HZ1 H 15.067 -6.981 10.219 1.00 . A A . 95 LYS HZ1 1 1
9 24172 1 1 105 LYS HZ2 H 16.568 -6.308 9.821 1.00 . A A . 95 LYS HZ2 1 1
9 24173 1 1 105 LYS HZ3 H 16.491 -7.783 10.643 1.00 . A A . 95 LYS HZ3 1 1
9 24174 1 1 105 LYS N N 14.363 -2.943 5.208 1.00 . A A . 95 LYS N 1 1
9 24175 1 1 105 LYS NZ N 16.036 -7.197 9.914 1.00 . A A . 95 LYS NZ 1 1
9 24176 1 1 105 LYS O O 17.696 -3.941 6.158 1.00 . A A . 95 LYS O 1 1
9 24177 1 1 106 ALA C C 18.718 -1.949 3.145 1.00 . A A . 96 ALA C 1 1
9 24178 1 1 106 ALA CA C 18.098 -3.301 3.508 1.00 . A A . 96 ALA CA 1 1
9 24179 1 1 106 ALA CB C 17.865 -4.112 2.245 1.00 . A A . 96 ALA CB 1 1
9 24180 1 1 106 ALA H H 16.064 -2.780 3.787 1.00 . A A . 96 ALA H 1 1
9 24181 1 1 106 ALA HA H 18.790 -3.848 4.131 1.00 . A A . 96 ALA HA 1 1
9 24182 1 1 106 ALA HB1 H 17.075 -3.650 1.664 1.00 . A A . 96 ALA HB1 1 1
9 24183 1 1 106 ALA HB2 H 17.578 -5.119 2.509 1.00 . A A . 96 ALA HB2 1 1
9 24184 1 1 106 ALA HB3 H 18.773 -4.135 1.662 1.00 . A A . 96 ALA HB3 1 1
9 24185 1 1 106 ALA N N 16.840 -3.175 4.234 1.00 . A A . 96 ALA N 1 1
9 24186 1 1 106 ALA O O 19.556 -1.416 3.872 1.00 . A A . 96 ALA O 1 1
9 24187 1 1 107 PHE C C 19.065 0.951 2.336 1.00 . A A . 97 PHE C 1 1
9 24188 1 1 107 PHE CA C 18.840 -0.219 1.377 1.00 . A A . 97 PHE CA 1 1
9 24189 1 1 107 PHE CB C 17.920 0.215 0.230 1.00 . A A . 97 PHE CB 1 1
9 24190 1 1 107 PHE CD1 C 16.332 -1.675 -0.220 1.00 . A A . 97 PHE CD1 1 1
9 24191 1 1 107 PHE CD2 C 15.506 0.238 0.934 1.00 . A A . 97 PHE CD2 1 1
9 24192 1 1 107 PHE CE1 C 15.098 -2.276 -0.121 1.00 . A A . 97 PHE CE1 1 1
9 24193 1 1 107 PHE CE2 C 14.264 -0.356 1.029 1.00 . A A . 97 PHE CE2 1 1
9 24194 1 1 107 PHE CG C 16.554 -0.412 0.308 1.00 . A A . 97 PHE CG 1 1
9 24195 1 1 107 PHE CZ C 14.062 -1.615 0.504 1.00 . A A . 97 PHE CZ 1 1
9 24196 1 1 107 PHE H H 17.499 -1.836 1.586 1.00 . A A . 97 PHE H 1 1
9 24197 1 1 107 PHE HA H 19.790 -0.505 0.958 1.00 . A A . 97 PHE HA 1 1
9 24198 1 1 107 PHE HB2 H 17.800 1.288 0.255 1.00 . A A . 97 PHE HB2 1 1
9 24199 1 1 107 PHE HB3 H 18.363 -0.072 -0.710 1.00 . A A . 97 PHE HB3 1 1
9 24200 1 1 107 PHE HD1 H 17.144 -2.192 -0.710 1.00 . A A . 97 PHE HD1 1 1
9 24201 1 1 107 PHE HD2 H 15.664 1.222 1.344 1.00 . A A . 97 PHE HD2 1 1
9 24202 1 1 107 PHE HE1 H 14.939 -3.259 -0.537 1.00 . A A . 97 PHE HE1 1 1
9 24203 1 1 107 PHE HE2 H 13.452 0.163 1.520 1.00 . A A . 97 PHE HE2 1 1
9 24204 1 1 107 PHE HZ H 13.103 -2.087 0.589 1.00 . A A . 97 PHE HZ 1 1
9 24205 1 1 107 PHE N N 18.264 -1.408 2.021 1.00 . A A . 97 PHE N 1 1
9 24206 1 1 107 PHE O O 20.022 1.704 2.187 1.00 . A A . 97 PHE O 1 1
9 24207 1 1 108 LEU C C 19.548 2.402 4.914 1.00 . A A . 98 LEU C 1 1
9 24208 1 1 108 LEU CA C 18.204 2.233 4.221 1.00 . A A . 98 LEU CA 1 1
9 24209 1 1 108 LEU CB C 17.104 2.110 5.277 1.00 . A A . 98 LEU CB 1 1
9 24210 1 1 108 LEU CD1 C 15.442 2.596 3.467 1.00 . A A . 98 LEU CD1 1 1
9 24211 1 1 108 LEU CD2 C 15.494 0.329 4.533 1.00 . A A . 98 LEU CD2 1 1
9 24212 1 1 108 LEU CG C 15.697 1.821 4.748 1.00 . A A . 98 LEU CG 1 1
9 24213 1 1 108 LEU H H 17.548 0.366 3.465 1.00 . A A . 98 LEU H 1 1
9 24214 1 1 108 LEU HA H 18.014 3.110 3.620 1.00 . A A . 98 LEU HA 1 1
9 24215 1 1 108 LEU HB2 H 17.379 1.317 5.953 1.00 . A A . 98 LEU HB2 1 1
9 24216 1 1 108 LEU HB3 H 17.070 3.033 5.834 1.00 . A A . 98 LEU HB3 1 1
9 24217 1 1 108 LEU HD11 H 16.260 2.423 2.778 1.00 . A A . 98 LEU HD11 1 1
9 24218 1 1 108 LEU HD12 H 15.376 3.651 3.688 1.00 . A A . 98 LEU HD12 1 1
9 24219 1 1 108 LEU HD13 H 14.519 2.260 3.019 1.00 . A A . 98 LEU HD13 1 1
9 24220 1 1 108 LEU HD21 H 14.450 0.088 4.656 1.00 . A A . 98 LEU HD21 1 1
9 24221 1 1 108 LEU HD22 H 16.082 -0.225 5.251 1.00 . A A . 98 LEU HD22 1 1
9 24222 1 1 108 LEU HD23 H 15.806 0.063 3.534 1.00 . A A . 98 LEU HD23 1 1
9 24223 1 1 108 LEU HG H 14.975 2.152 5.476 1.00 . A A . 98 LEU HG 1 1
9 24224 1 1 108 LEU N N 18.202 1.075 3.326 1.00 . A A . 98 LEU N 1 1
9 24225 1 1 108 LEU O O 20.122 3.489 4.919 1.00 . A A . 98 LEU O 1 1
9 24226 1 1 109 ARG C C 22.429 0.758 5.329 1.00 . A A . 99 ARG C 1 1
9 24227 1 1 109 ARG CA C 21.327 1.362 6.191 1.00 . A A . 99 ARG CA 1 1
9 24228 1 1 109 ARG CB C 21.236 0.655 7.556 1.00 . A A . 99 ARG CB 1 1
9 24229 1 1 109 ARG CD C 20.928 -1.673 6.607 1.00 . A A . 99 ARG CD 1 1
9 24230 1 1 109 ARG CG C 20.407 -0.627 7.576 1.00 . A A . 99 ARG CG 1 1
9 24231 1 1 109 ARG CZ C 20.853 -4.127 6.435 1.00 . A A . 99 ARG CZ 1 1
9 24232 1 1 109 ARG H H 19.559 0.470 5.421 1.00 . A A . 99 ARG H 1 1
9 24233 1 1 109 ARG HA H 21.565 2.403 6.358 1.00 . A A . 99 ARG HA 1 1
9 24234 1 1 109 ARG HB2 H 22.233 0.406 7.880 1.00 . A A . 99 ARG HB2 1 1
9 24235 1 1 109 ARG HB3 H 20.804 1.344 8.267 1.00 . A A . 99 ARG HB3 1 1
9 24236 1 1 109 ARG HD2 H 20.726 -1.335 5.600 1.00 . A A . 99 ARG HD2 1 1
9 24237 1 1 109 ARG HD3 H 21.993 -1.776 6.745 1.00 . A A . 99 ARG HD3 1 1
9 24238 1 1 109 ARG HE H 19.396 -2.986 7.201 1.00 . A A . 99 ARG HE 1 1
9 24239 1 1 109 ARG HG2 H 20.432 -1.038 8.572 1.00 . A A . 99 ARG HG2 1 1
9 24240 1 1 109 ARG HG3 H 19.388 -0.383 7.314 1.00 . A A . 99 ARG HG3 1 1
9 24241 1 1 109 ARG HH11 H 22.559 -3.282 5.741 1.00 . A A . 99 ARG HH11 1 1
9 24242 1 1 109 ARG HH12 H 22.480 -5.007 5.609 1.00 . A A . 99 ARG HH12 1 1
9 24243 1 1 109 ARG HH21 H 19.287 -5.267 7.037 1.00 . A A . 99 ARG HH21 1 1
9 24244 1 1 109 ARG HH22 H 20.624 -6.137 6.351 1.00 . A A . 99 ARG HH22 1 1
9 24245 1 1 109 ARG N N 20.049 1.320 5.489 1.00 . A A . 99 ARG N 1 1
9 24246 1 1 109 ARG NE N 20.294 -2.974 6.794 1.00 . A A . 99 ARG NE 1 1
9 24247 1 1 109 ARG NH1 N 22.060 -4.140 5.887 1.00 . A A . 99 ARG NH1 1 1
9 24248 1 1 109 ARG NH2 N 20.204 -5.269 6.623 1.00 . A A . 99 ARG NH2 1 1
9 24249 1 1 109 ARG O O 23.480 0.354 5.821 1.00 . A A . 99 ARG O 1 1
9 24250 1 1 110 GLN C C 23.608 1.207 2.152 1.00 . A A . 100 GLN C 1 1
9 24251 1 1 110 GLN CA C 23.071 0.119 3.080 1.00 . A A . 100 GLN CA 1 1
9 24252 1 1 110 GLN CB C 22.299 -0.957 2.314 1.00 . A A . 100 GLN CB 1 1
9 24253 1 1 110 GLN CD C 24.094 -2.064 0.937 1.00 . A A . 100 GLN CD 1 1
9 24254 1 1 110 GLN CG C 22.814 -1.250 0.928 1.00 . A A . 100 GLN CG 1 1
9 24255 1 1 110 GLN H H 21.327 1.084 3.701 1.00 . A A . 100 GLN H 1 1
9 24256 1 1 110 GLN HA H 23.892 -0.336 3.615 1.00 . A A . 100 GLN HA 1 1
9 24257 1 1 110 GLN HB2 H 22.334 -1.874 2.882 1.00 . A A . 100 GLN HB2 1 1
9 24258 1 1 110 GLN HB3 H 21.271 -0.644 2.231 1.00 . A A . 100 GLN HB3 1 1
9 24259 1 1 110 GLN HE21 H 25.186 -0.408 0.906 1.00 . A A . 100 GLN HE21 1 1
9 24260 1 1 110 GLN HE22 H 26.068 -1.895 0.931 1.00 . A A . 100 GLN HE22 1 1
9 24261 1 1 110 GLN HG2 H 22.052 -1.791 0.389 1.00 . A A . 100 GLN HG2 1 1
9 24262 1 1 110 GLN HG3 H 22.998 -0.308 0.438 1.00 . A A . 100 GLN HG3 1 1
9 24263 1 1 110 GLN N N 22.167 0.707 4.036 1.00 . A A . 100 GLN N 1 1
9 24264 1 1 110 GLN NE2 N 25.229 -1.391 0.923 1.00 . A A . 100 GLN NE2 1 1
9 24265 1 1 110 GLN O O 24.764 1.174 1.726 1.00 . A A . 100 GLN O 1 1
9 24266 1 1 110 GLN OE1 O 24.060 -3.295 0.952 1.00 . A A . 100 GLN OE1 1 1
9 24267 1 1 111 LEU C C 23.847 4.378 1.785 1.00 . A A . 101 LEU C 1 1
9 24268 1 1 111 LEU CA C 23.114 3.288 1.004 1.00 . A A . 101 LEU CA 1 1
9 24269 1 1 111 LEU CB C 21.840 3.851 0.373 1.00 . A A . 101 LEU CB 1 1
9 24270 1 1 111 LEU CD1 C 19.750 3.465 -0.934 1.00 . A A . 101 LEU CD1 1 1
9 24271 1 1 111 LEU CD2 C 21.895 2.419 -1.670 1.00 . A A . 101 LEU CD2 1 1
9 24272 1 1 111 LEU CG C 21.060 2.857 -0.480 1.00 . A A . 101 LEU CG 1 1
9 24273 1 1 111 LEU H H 21.856 2.149 2.252 1.00 . A A . 101 LEU H 1 1
9 24274 1 1 111 LEU HA H 23.760 2.916 0.226 1.00 . A A . 101 LEU HA 1 1
9 24275 1 1 111 LEU HB2 H 21.198 4.204 1.163 1.00 . A A . 101 LEU HB2 1 1
9 24276 1 1 111 LEU HB3 H 22.110 4.688 -0.249 1.00 . A A . 101 LEU HB3 1 1
9 24277 1 1 111 LEU HD11 H 19.946 4.355 -1.514 1.00 . A A . 101 LEU HD11 1 1
9 24278 1 1 111 LEU HD12 H 19.157 3.722 -0.067 1.00 . A A . 101 LEU HD12 1 1
9 24279 1 1 111 LEU HD13 H 19.211 2.751 -1.539 1.00 . A A . 101 LEU HD13 1 1
9 24280 1 1 111 LEU HD21 H 21.294 1.813 -2.327 1.00 . A A . 101 LEU HD21 1 1
9 24281 1 1 111 LEU HD22 H 22.739 1.842 -1.319 1.00 . A A . 101 LEU HD22 1 1
9 24282 1 1 111 LEU HD23 H 22.249 3.290 -2.200 1.00 . A A . 101 LEU HD23 1 1
9 24283 1 1 111 LEU HG H 20.834 1.982 0.113 1.00 . A A . 101 LEU HG 1 1
9 24284 1 1 111 LEU N N 22.760 2.178 1.870 1.00 . A A . 101 LEU N 1 1
9 24285 1 1 111 LEU O O 24.044 4.246 2.998 1.00 . A A . 101 LEU O 1 1
9 24286 1 1 112 PRO C C 23.850 7.382 2.601 1.00 . A A . 102 PRO C 1 1
9 24287 1 1 112 PRO CA C 24.881 6.620 1.763 1.00 . A A . 102 PRO CA 1 1
9 24288 1 1 112 PRO CB C 25.372 7.494 0.600 1.00 . A A . 102 PRO CB 1 1
9 24289 1 1 112 PRO CD C 24.331 5.586 -0.364 1.00 . A A . 102 PRO CD 1 1
9 24290 1 1 112 PRO CG C 25.420 6.590 -0.580 1.00 . A A . 102 PRO CG 1 1
9 24291 1 1 112 PRO HA H 25.716 6.347 2.388 1.00 . A A . 102 PRO HA 1 1
9 24292 1 1 112 PRO HB2 H 24.679 8.308 0.444 1.00 . A A . 102 PRO HB2 1 1
9 24293 1 1 112 PRO HB3 H 26.350 7.889 0.832 1.00 . A A . 102 PRO HB3 1 1
9 24294 1 1 112 PRO HD2 H 23.388 5.960 -0.737 1.00 . A A . 102 PRO HD2 1 1
9 24295 1 1 112 PRO HD3 H 24.580 4.648 -0.835 1.00 . A A . 102 PRO HD3 1 1
9 24296 1 1 112 PRO HG2 H 25.239 7.153 -1.484 1.00 . A A . 102 PRO HG2 1 1
9 24297 1 1 112 PRO HG3 H 26.379 6.096 -0.628 1.00 . A A . 102 PRO HG3 1 1
9 24298 1 1 112 PRO N N 24.301 5.447 1.102 1.00 . A A . 102 PRO N 1 1
9 24299 1 1 112 PRO O O 22.941 6.789 3.189 1.00 . A A . 102 PRO O 1 1
9 24300 1 1 113 PHE C C 22.401 10.545 2.568 1.00 . A A . 103 PHE C 1 1
9 24301 1 1 113 PHE CA C 23.086 9.510 3.442 1.00 . A A . 103 PHE CA 1 1
9 24302 1 1 113 PHE CB C 23.827 10.192 4.591 1.00 . A A . 103 PHE CB 1 1
9 24303 1 1 113 PHE CD1 C 23.331 8.961 6.716 1.00 . A A . 103 PHE CD1 1 1
9 24304 1 1 113 PHE CD2 C 25.448 8.615 5.677 1.00 . A A . 103 PHE CD2 1 1
9 24305 1 1 113 PHE CE1 C 23.678 8.077 7.720 1.00 . A A . 103 PHE CE1 1 1
9 24306 1 1 113 PHE CE2 C 25.799 7.729 6.676 1.00 . A A . 103 PHE CE2 1 1
9 24307 1 1 113 PHE CG C 24.212 9.240 5.685 1.00 . A A . 103 PHE CG 1 1
9 24308 1 1 113 PHE CZ C 24.913 7.461 7.700 1.00 . A A . 103 PHE CZ 1 1
9 24309 1 1 113 PHE H H 24.730 9.121 2.177 1.00 . A A . 103 PHE H 1 1
9 24310 1 1 113 PHE HA H 22.332 8.858 3.854 1.00 . A A . 103 PHE HA 1 1
9 24311 1 1 113 PHE HB2 H 24.732 10.640 4.208 1.00 . A A . 103 PHE HB2 1 1
9 24312 1 1 113 PHE HB3 H 23.198 10.963 5.011 1.00 . A A . 103 PHE HB3 1 1
9 24313 1 1 113 PHE HD1 H 22.364 9.441 6.733 1.00 . A A . 103 PHE HD1 1 1
9 24314 1 1 113 PHE HD2 H 26.143 8.826 4.878 1.00 . A A . 103 PHE HD2 1 1
9 24315 1 1 113 PHE HE1 H 22.982 7.869 8.519 1.00 . A A . 103 PHE HE1 1 1
9 24316 1 1 113 PHE HE2 H 26.766 7.248 6.658 1.00 . A A . 103 PHE HE2 1 1
9 24317 1 1 113 PHE HZ H 25.184 6.769 8.482 1.00 . A A . 103 PHE HZ 1 1
9 24318 1 1 113 PHE N N 23.997 8.692 2.667 1.00 . A A . 103 PHE N 1 1
9 24319 1 1 113 PHE O O 21.325 10.281 2.023 1.00 . A A . 103 PHE O 1 1
9 24320 1 1 114 ARG C C 21.252 13.437 2.424 1.00 . A A . 104 ARG C 1 1
9 24321 1 1 114 ARG CA C 22.470 12.856 1.707 1.00 . A A . 104 ARG CA 1 1
9 24322 1 1 114 ARG CB C 22.105 12.468 0.280 1.00 . A A . 104 ARG CB 1 1
9 24323 1 1 114 ARG CD C 22.886 11.704 -1.962 1.00 . A A . 104 ARG CD 1 1
9 24324 1 1 114 ARG CG C 23.311 12.185 -0.593 1.00 . A A . 104 ARG CG 1 1
9 24325 1 1 114 ARG CZ C 24.200 10.924 -3.895 1.00 . A A . 104 ARG CZ 1 1
9 24326 1 1 114 ARG H H 23.911 11.822 2.862 1.00 . A A . 104 ARG H 1 1
9 24327 1 1 114 ARG HA H 23.234 13.613 1.670 1.00 . A A . 104 ARG HA 1 1
9 24328 1 1 114 ARG HB2 H 21.489 11.582 0.309 1.00 . A A . 104 ARG HB2 1 1
9 24329 1 1 114 ARG HB3 H 21.541 13.273 -0.168 1.00 . A A . 104 ARG HB3 1 1
9 24330 1 1 114 ARG HD2 H 22.585 10.672 -1.886 1.00 . A A . 104 ARG HD2 1 1
9 24331 1 1 114 ARG HD3 H 22.048 12.300 -2.290 1.00 . A A . 104 ARG HD3 1 1
9 24332 1 1 114 ARG HE H 24.523 12.626 -2.897 1.00 . A A . 104 ARG HE 1 1
9 24333 1 1 114 ARG HG2 H 23.888 13.093 -0.701 1.00 . A A . 104 ARG HG2 1 1
9 24334 1 1 114 ARG HG3 H 23.916 11.424 -0.123 1.00 . A A . 104 ARG HG3 1 1
9 24335 1 1 114 ARG HH11 H 22.846 9.568 -3.210 1.00 . A A . 104 ARG HH11 1 1
9 24336 1 1 114 ARG HH12 H 23.715 9.108 -4.644 1.00 . A A . 104 ARG HH12 1 1
9 24337 1 1 114 ARG HH21 H 25.662 12.019 -4.771 1.00 . A A . 104 ARG HH21 1 1
9 24338 1 1 114 ARG HH22 H 25.320 10.495 -5.528 1.00 . A A . 104 ARG HH22 1 1
9 24339 1 1 114 ARG N N 23.031 11.717 2.441 1.00 . A A . 104 ARG N 1 1
9 24340 1 1 114 ARG NE N 23.963 11.817 -2.940 1.00 . A A . 104 ARG NE 1 1
9 24341 1 1 114 ARG NH1 N 23.535 9.778 -3.922 1.00 . A A . 104 ARG NH1 1 1
9 24342 1 1 114 ARG NH2 N 25.135 11.165 -4.804 1.00 . A A . 104 ARG NH2 1 1
9 24343 1 1 114 ARG O O 21.135 14.649 2.604 1.00 . A A . 104 ARG O 1 1
9 24344 1 1 115 GLY C C 19.191 12.241 4.914 1.00 . A A . 105 GLY C 1 1
9 24345 1 1 115 GLY CA C 19.202 12.956 3.587 1.00 . A A . 105 GLY CA 1 1
9 24346 1 1 115 GLY H H 20.461 11.618 2.557 1.00 . A A . 105 GLY H 1 1
9 24347 1 1 115 GLY HA2 H 19.238 14.021 3.755 1.00 . A A . 105 GLY HA2 1 1
9 24348 1 1 115 GLY HA3 H 18.299 12.711 3.049 1.00 . A A . 105 GLY HA3 1 1
9 24349 1 1 115 GLY N N 20.343 12.563 2.805 1.00 . A A . 105 GLY N 1 1
9 24350 1 1 115 GLY O O 20.246 11.886 5.441 1.00 . A A . 105 GLY O 1 1
9 24351 1 1 116 ASP C C 17.769 9.812 6.495 1.00 . A A . 106 ASP C 1 1
9 24352 1 1 116 ASP CA C 17.878 11.315 6.721 1.00 . A A . 106 ASP CA 1 1
9 24353 1 1 116 ASP CB C 16.651 11.833 7.473 1.00 . A A . 106 ASP CB 1 1
9 24354 1 1 116 ASP CG C 16.481 11.188 8.835 1.00 . A A . 106 ASP CG 1 1
9 24355 1 1 116 ASP H H 17.200 12.303 4.978 1.00 . A A . 106 ASP H 1 1
9 24356 1 1 116 ASP HA H 18.764 11.520 7.303 1.00 . A A . 106 ASP HA 1 1
9 24357 1 1 116 ASP HB2 H 16.744 12.902 7.611 1.00 . A A . 106 ASP HB2 1 1
9 24358 1 1 116 ASP HB3 H 15.769 11.626 6.883 1.00 . A A . 106 ASP HB3 1 1
9 24359 1 1 116 ASP N N 18.008 12.006 5.447 1.00 . A A . 106 ASP N 1 1
9 24360 1 1 116 ASP O O 18.209 9.012 7.318 1.00 . A A . 106 ASP O 1 1
9 24361 1 1 116 ASP OD1 O 17.348 11.395 9.710 1.00 . A A . 106 ASP OD1 1 1
9 24362 1 1 116 ASP OD2 O 15.481 10.477 9.041 1.00 . A A . 106 ASP OD2 1 1
9 24363 1 1 117 ASP C C 17.840 7.586 3.862 1.00 . A A . 107 ASP C 1 1
9 24364 1 1 117 ASP CA C 16.974 8.031 5.035 1.00 . A A . 107 ASP CA 1 1
9 24365 1 1 117 ASP CB C 15.505 7.781 4.697 1.00 . A A . 107 ASP CB 1 1
9 24366 1 1 117 ASP CG C 14.574 8.122 5.838 1.00 . A A . 107 ASP CG 1 1
9 24367 1 1 117 ASP H H 16.879 10.130 4.741 1.00 . A A . 107 ASP H 1 1
9 24368 1 1 117 ASP HA H 17.233 7.447 5.900 1.00 . A A . 107 ASP HA 1 1
9 24369 1 1 117 ASP HB2 H 15.235 8.388 3.851 1.00 . A A . 107 ASP HB2 1 1
9 24370 1 1 117 ASP HB3 H 15.372 6.739 4.445 1.00 . A A . 107 ASP HB3 1 1
9 24371 1 1 117 ASP N N 17.189 9.440 5.363 1.00 . A A . 107 ASP N 1 1
9 24372 1 1 117 ASP O O 18.197 6.415 3.755 1.00 . A A . 107 ASP O 1 1
9 24373 1 1 117 ASP OD1 O 14.333 7.251 6.702 1.00 . A A . 107 ASP OD1 1 1
9 24374 1 1 117 ASP OD2 O 14.078 9.264 5.874 1.00 . A A . 107 ASP OD2 1 1
9 24375 1 1 118 GLY C C 18.014 8.229 0.560 1.00 . A A . 108 GLY C 1 1
9 24376 1 1 118 GLY CA C 18.910 8.189 1.777 1.00 . A A . 108 GLY CA 1 1
9 24377 1 1 118 GLY H H 17.933 9.452 3.165 1.00 . A A . 108 GLY H 1 1
9 24378 1 1 118 GLY HA2 H 19.716 8.895 1.642 1.00 . A A . 108 GLY HA2 1 1
9 24379 1 1 118 GLY HA3 H 19.322 7.197 1.875 1.00 . A A . 108 GLY HA3 1 1
9 24380 1 1 118 GLY N N 18.177 8.527 2.987 1.00 . A A . 108 GLY N 1 1
9 24381 1 1 118 GLY O O 18.274 7.579 -0.445 1.00 . A A . 108 GLY O 1 1
9 24382 1 1 119 ILE C C 16.470 9.900 -1.596 1.00 . A A . 109 ILE C 1 1
9 24383 1 1 119 ILE CA C 15.951 9.121 -0.390 1.00 . A A . 109 ILE CA 1 1
9 24384 1 1 119 ILE CB C 14.699 9.820 0.143 1.00 . A A . 109 ILE CB 1 1
9 24385 1 1 119 ILE CD1 C 13.875 12.050 1.019 1.00 . A A . 109 ILE CD1 1 1
9 24386 1 1 119 ILE CG1 C 15.038 11.268 0.488 1.00 . A A . 109 ILE CG1 1 1
9 24387 1 1 119 ILE CG2 C 14.176 9.084 1.367 1.00 . A A . 109 ILE CG2 1 1
9 24388 1 1 119 ILE H H 16.835 9.541 1.477 1.00 . A A . 109 ILE H 1 1
9 24389 1 1 119 ILE HA H 15.681 8.124 -0.697 1.00 . A A . 109 ILE HA 1 1
9 24390 1 1 119 ILE HB H 13.937 9.801 -0.622 1.00 . A A . 109 ILE HB 1 1
9 24391 1 1 119 ILE HD11 H 13.532 11.597 1.939 1.00 . A A . 109 ILE HD11 1 1
9 24392 1 1 119 ILE HD12 H 13.076 12.046 0.294 1.00 . A A . 109 ILE HD12 1 1
9 24393 1 1 119 ILE HD13 H 14.186 13.065 1.212 1.00 . A A . 109 ILE HD13 1 1
9 24394 1 1 119 ILE HG12 H 15.813 11.277 1.240 1.00 . A A . 109 ILE HG12 1 1
9 24395 1 1 119 ILE HG13 H 15.400 11.766 -0.399 1.00 . A A . 109 ILE HG13 1 1
9 24396 1 1 119 ILE HG21 H 14.881 9.196 2.177 1.00 . A A . 109 ILE HG21 1 1
9 24397 1 1 119 ILE HG22 H 14.064 8.034 1.135 1.00 . A A . 109 ILE HG22 1 1
9 24398 1 1 119 ILE HG23 H 13.222 9.495 1.659 1.00 . A A . 109 ILE HG23 1 1
9 24399 1 1 119 ILE N N 16.956 9.020 0.661 1.00 . A A . 109 ILE N 1 1
9 24400 1 1 119 ILE O O 15.863 9.893 -2.667 1.00 . A A . 109 ILE O 1 1
9 24401 1 1 120 PHE C C 18.991 10.376 -3.372 1.00 . A A . 110 PHE C 1 1
9 24402 1 1 120 PHE CA C 18.219 11.335 -2.476 1.00 . A A . 110 PHE CA 1 1
9 24403 1 1 120 PHE CB C 19.140 12.414 -1.904 1.00 . A A . 110 PHE CB 1 1
9 24404 1 1 120 PHE CD1 C 18.029 13.266 0.186 1.00 . A A . 110 PHE CD1 1 1
9 24405 1 1 120 PHE CD2 C 18.074 14.679 -1.733 1.00 . A A . 110 PHE CD2 1 1
9 24406 1 1 120 PHE CE1 C 17.345 14.238 0.891 1.00 . A A . 110 PHE CE1 1 1
9 24407 1 1 120 PHE CE2 C 17.390 15.653 -1.034 1.00 . A A . 110 PHE CE2 1 1
9 24408 1 1 120 PHE CG C 18.401 13.475 -1.134 1.00 . A A . 110 PHE CG 1 1
9 24409 1 1 120 PHE CZ C 17.025 15.432 0.280 1.00 . A A . 110 PHE CZ 1 1
9 24410 1 1 120 PHE H H 17.973 10.612 -0.507 1.00 . A A . 110 PHE H 1 1
9 24411 1 1 120 PHE HA H 17.443 11.807 -3.061 1.00 . A A . 110 PHE HA 1 1
9 24412 1 1 120 PHE HB2 H 19.853 11.953 -1.237 1.00 . A A . 110 PHE HB2 1 1
9 24413 1 1 120 PHE HB3 H 19.667 12.895 -2.714 1.00 . A A . 110 PHE HB3 1 1
9 24414 1 1 120 PHE HD1 H 18.279 12.330 0.665 1.00 . A A . 110 PHE HD1 1 1
9 24415 1 1 120 PHE HD2 H 18.358 14.854 -2.760 1.00 . A A . 110 PHE HD2 1 1
9 24416 1 1 120 PHE HE1 H 17.055 14.062 1.918 1.00 . A A . 110 PHE HE1 1 1
9 24417 1 1 120 PHE HE2 H 17.140 16.587 -1.514 1.00 . A A . 110 PHE HE2 1 1
9 24418 1 1 120 PHE HZ H 16.494 16.194 0.828 1.00 . A A . 110 PHE HZ 1 1
9 24419 1 1 120 PHE N N 17.578 10.595 -1.400 1.00 . A A . 110 PHE N 1 1
9 24420 1 1 120 PHE O O 19.496 10.756 -4.429 1.00 . A A . 110 PHE O 1 1
9 24421 1 1 121 ASP C C 18.537 7.355 -4.485 1.00 . A A . 111 ASP C 1 1
9 24422 1 1 121 ASP CA C 19.646 8.063 -3.727 1.00 . A A . 111 ASP CA 1 1
9 24423 1 1 121 ASP CB C 20.415 7.079 -2.841 1.00 . A A . 111 ASP CB 1 1
9 24424 1 1 121 ASP CG C 21.843 7.526 -2.597 1.00 . A A . 111 ASP CG 1 1
9 24425 1 1 121 ASP H H 18.738 8.921 -2.033 1.00 . A A . 111 ASP H 1 1
9 24426 1 1 121 ASP HA H 20.326 8.506 -4.438 1.00 . A A . 111 ASP HA 1 1
9 24427 1 1 121 ASP HB2 H 19.913 6.998 -1.888 1.00 . A A . 111 ASP HB2 1 1
9 24428 1 1 121 ASP HB3 H 20.433 6.111 -3.314 1.00 . A A . 111 ASP HB3 1 1
9 24429 1 1 121 ASP N N 19.077 9.132 -2.928 1.00 . A A . 111 ASP N 1 1
9 24430 1 1 121 ASP O O 17.602 6.811 -3.892 1.00 . A A . 111 ASP O 1 1
9 24431 1 1 121 ASP OD1 O 22.042 8.574 -1.948 1.00 . A A . 111 ASP OD1 1 1
9 24432 1 1 121 ASP OD2 O 22.775 6.839 -3.073 1.00 . A A . 111 ASP OD2 1 1
9 24433 1 1 122 ASP C C 17.320 5.410 -6.477 1.00 . A A . 112 ASP C 1 1
9 24434 1 1 122 ASP CA C 17.609 6.889 -6.701 1.00 . A A . 112 ASP CA 1 1
9 24435 1 1 122 ASP CB C 18.013 7.134 -8.156 1.00 . A A . 112 ASP CB 1 1
9 24436 1 1 122 ASP CG C 17.000 6.591 -9.145 1.00 . A A . 112 ASP CG 1 1
9 24437 1 1 122 ASP H H 19.472 7.746 -6.197 1.00 . A A . 112 ASP H 1 1
9 24438 1 1 122 ASP HA H 16.710 7.449 -6.494 1.00 . A A . 112 ASP HA 1 1
9 24439 1 1 122 ASP HB2 H 18.107 8.197 -8.319 1.00 . A A . 112 ASP HB2 1 1
9 24440 1 1 122 ASP HB3 H 18.964 6.660 -8.343 1.00 . A A . 112 ASP HB3 1 1
9 24441 1 1 122 ASP N N 18.651 7.383 -5.806 1.00 . A A . 112 ASP N 1 1
9 24442 1 1 122 ASP O O 16.178 4.969 -6.634 1.00 . A A . 112 ASP O 1 1
9 24443 1 1 122 ASP OD1 O 16.021 7.305 -9.449 1.00 . A A . 112 ASP OD1 1 1
9 24444 1 1 122 ASP OD2 O 17.184 5.452 -9.627 1.00 . A A . 112 ASP OD2 1 1
9 24445 1 1 123 ASN C C 17.123 3.017 -4.773 1.00 . A A . 113 ASN C 1 1
9 24446 1 1 123 ASN CA C 18.188 3.227 -5.830 1.00 . A A . 113 ASN CA 1 1
9 24447 1 1 123 ASN CB C 19.491 2.579 -5.367 1.00 . A A . 113 ASN CB 1 1
9 24448 1 1 123 ASN CG C 20.540 2.516 -6.456 1.00 . A A . 113 ASN CG 1 1
9 24449 1 1 123 ASN H H 19.240 5.060 -6.026 1.00 . A A . 113 ASN H 1 1
9 24450 1 1 123 ASN HA H 17.870 2.749 -6.742 1.00 . A A . 113 ASN HA 1 1
9 24451 1 1 123 ASN HB2 H 19.888 3.136 -4.537 1.00 . A A . 113 ASN HB2 1 1
9 24452 1 1 123 ASN HB3 H 19.281 1.570 -5.041 1.00 . A A . 113 ASN HB3 1 1
9 24453 1 1 123 ASN HD21 H 21.977 2.693 -5.106 1.00 . A A . 113 ASN HD21 1 1
9 24454 1 1 123 ASN HD22 H 22.501 2.560 -6.747 1.00 . A A . 113 ASN HD22 1 1
9 24455 1 1 123 ASN N N 18.352 4.651 -6.110 1.00 . A A . 113 ASN N 1 1
9 24456 1 1 123 ASN ND2 N 21.797 2.597 -6.065 1.00 . A A . 113 ASN ND2 1 1
9 24457 1 1 123 ASN O O 16.144 2.323 -5.020 1.00 . A A . 113 ASN O 1 1
9 24458 1 1 123 ASN OD1 O 20.225 2.396 -7.641 1.00 . A A . 113 ASN OD1 1 1
9 24459 1 1 124 PHE C C 14.926 3.703 -2.989 1.00 . A A . 114 PHE C 1 1
9 24460 1 1 124 PHE CA C 16.357 3.533 -2.504 1.00 . A A . 114 PHE CA 1 1
9 24461 1 1 124 PHE CB C 16.632 4.585 -1.417 1.00 . A A . 114 PHE CB 1 1
9 24462 1 1 124 PHE CD1 C 14.895 4.217 0.348 1.00 . A A . 114 PHE CD1 1 1
9 24463 1 1 124 PHE CD2 C 14.657 6.074 -1.117 1.00 . A A . 114 PHE CD2 1 1
9 24464 1 1 124 PHE CE1 C 13.711 4.553 0.965 1.00 . A A . 114 PHE CE1 1 1
9 24465 1 1 124 PHE CE2 C 13.471 6.409 -0.519 1.00 . A A . 114 PHE CE2 1 1
9 24466 1 1 124 PHE CG C 15.381 4.978 -0.696 1.00 . A A . 114 PHE CG 1 1
9 24467 1 1 124 PHE CZ C 12.994 5.651 0.530 1.00 . A A . 114 PHE CZ 1 1
9 24468 1 1 124 PHE H H 18.091 4.226 -3.496 1.00 . A A . 114 PHE H 1 1
9 24469 1 1 124 PHE HA H 16.467 2.547 -2.078 1.00 . A A . 114 PHE HA 1 1
9 24470 1 1 124 PHE HB2 H 17.323 4.189 -0.692 1.00 . A A . 114 PHE HB2 1 1
9 24471 1 1 124 PHE HB3 H 17.051 5.471 -1.872 1.00 . A A . 114 PHE HB3 1 1
9 24472 1 1 124 PHE HD1 H 15.457 3.359 0.686 1.00 . A A . 114 PHE HD1 1 1
9 24473 1 1 124 PHE HD2 H 15.031 6.671 -1.934 1.00 . A A . 114 PHE HD2 1 1
9 24474 1 1 124 PHE HE1 H 13.341 3.951 1.777 1.00 . A A . 114 PHE HE1 1 1
9 24475 1 1 124 PHE HE2 H 12.919 7.260 -0.878 1.00 . A A . 114 PHE HE2 1 1
9 24476 1 1 124 PHE HZ H 12.060 5.910 1.006 1.00 . A A . 114 PHE HZ 1 1
9 24477 1 1 124 PHE N N 17.304 3.654 -3.610 1.00 . A A . 114 PHE N 1 1
9 24478 1 1 124 PHE O O 14.052 2.890 -2.679 1.00 . A A . 114 PHE O 1 1
9 24479 1 1 125 ILE C C 12.690 3.966 -4.857 1.00 . A A . 115 ILE C 1 1
9 24480 1 1 125 ILE CA C 13.372 5.142 -4.190 1.00 . A A . 115 ILE CA 1 1
9 24481 1 1 125 ILE CB C 13.456 6.320 -5.170 1.00 . A A . 115 ILE CB 1 1
9 24482 1 1 125 ILE CD1 C 14.124 8.764 -5.293 1.00 . A A . 115 ILE CD1 1 1
9 24483 1 1 125 ILE CG1 C 13.678 7.625 -4.409 1.00 . A A . 115 ILE CG1 1 1
9 24484 1 1 125 ILE CG2 C 12.213 6.391 -6.043 1.00 . A A . 115 ILE CG2 1 1
9 24485 1 1 125 ILE H H 15.459 5.359 -3.979 1.00 . A A . 115 ILE H 1 1
9 24486 1 1 125 ILE HA H 12.790 5.451 -3.335 1.00 . A A . 115 ILE HA 1 1
9 24487 1 1 125 ILE HB H 14.302 6.151 -5.810 1.00 . A A . 115 ILE HB 1 1
9 24488 1 1 125 ILE HD11 H 14.254 9.653 -4.697 1.00 . A A . 115 ILE HD11 1 1
9 24489 1 1 125 ILE HD12 H 13.378 8.943 -6.054 1.00 . A A . 115 ILE HD12 1 1
9 24490 1 1 125 ILE HD13 H 15.063 8.503 -5.761 1.00 . A A . 115 ILE HD13 1 1
9 24491 1 1 125 ILE HG12 H 12.753 7.919 -3.931 1.00 . A A . 115 ILE HG12 1 1
9 24492 1 1 125 ILE HG13 H 14.440 7.471 -3.657 1.00 . A A . 115 ILE HG13 1 1
9 24493 1 1 125 ILE HG21 H 12.294 7.231 -6.715 1.00 . A A . 115 ILE HG21 1 1
9 24494 1 1 125 ILE HG22 H 11.341 6.508 -5.418 1.00 . A A . 115 ILE HG22 1 1
9 24495 1 1 125 ILE HG23 H 12.128 5.478 -6.617 1.00 . A A . 115 ILE HG23 1 1
9 24496 1 1 125 ILE N N 14.699 4.783 -3.731 1.00 . A A . 115 ILE N 1 1
9 24497 1 1 125 ILE O O 11.575 3.583 -4.492 1.00 . A A . 115 ILE O 1 1
9 24498 1 1 126 GLU C C 12.910 0.970 -5.745 1.00 . A A . 116 GLU C 1 1
9 24499 1 1 126 GLU CA C 12.811 2.269 -6.541 1.00 . A A . 116 GLU CA 1 1
9 24500 1 1 126 GLU CB C 13.462 2.153 -7.924 1.00 . A A . 116 GLU CB 1 1
9 24501 1 1 126 GLU CD C 14.091 0.494 -9.701 1.00 . A A . 116 GLU CD 1 1
9 24502 1 1 126 GLU CG C 14.060 0.795 -8.222 1.00 . A A . 116 GLU CG 1 1
9 24503 1 1 126 GLU H H 14.298 3.658 -5.998 1.00 . A A . 116 GLU H 1 1
9 24504 1 1 126 GLU HA H 11.766 2.497 -6.678 1.00 . A A . 116 GLU HA 1 1
9 24505 1 1 126 GLU HB2 H 12.716 2.362 -8.677 1.00 . A A . 116 GLU HB2 1 1
9 24506 1 1 126 GLU HB3 H 14.247 2.892 -7.998 1.00 . A A . 116 GLU HB3 1 1
9 24507 1 1 126 GLU HG2 H 15.066 0.775 -7.842 1.00 . A A . 116 GLU HG2 1 1
9 24508 1 1 126 GLU HG3 H 13.471 0.038 -7.726 1.00 . A A . 116 GLU HG3 1 1
9 24509 1 1 126 GLU N N 13.380 3.363 -5.804 1.00 . A A . 116 GLU N 1 1
9 24510 1 1 126 GLU O O 12.157 0.026 -5.998 1.00 . A A . 116 GLU O 1 1
9 24511 1 1 126 GLU OE1 O 14.905 1.107 -10.423 1.00 . A A . 116 GLU OE1 1 1
9 24512 1 1 126 GLU OE2 O 13.281 -0.347 -10.150 1.00 . A A . 116 GLU OE2 1 1
9 24513 1 1 127 GLU C C 12.828 -0.420 -2.971 1.00 . A A . 117 GLU C 1 1
9 24514 1 1 127 GLU CA C 13.978 -0.273 -3.951 1.00 . A A . 117 GLU CA 1 1
9 24515 1 1 127 GLU CB C 15.321 -0.274 -3.217 1.00 . A A . 117 GLU CB 1 1
9 24516 1 1 127 GLU CD C 17.793 -0.789 -3.395 1.00 . A A . 117 GLU CD 1 1
9 24517 1 1 127 GLU CG C 16.517 -0.463 -4.138 1.00 . A A . 117 GLU CG 1 1
9 24518 1 1 127 GLU H H 14.311 1.749 -4.522 1.00 . A A . 117 GLU H 1 1
9 24519 1 1 127 GLU HA H 13.952 -1.111 -4.630 1.00 . A A . 117 GLU HA 1 1
9 24520 1 1 127 GLU HB2 H 15.436 0.668 -2.701 1.00 . A A . 117 GLU HB2 1 1
9 24521 1 1 127 GLU HB3 H 15.321 -1.074 -2.492 1.00 . A A . 117 GLU HB3 1 1
9 24522 1 1 127 GLU HG2 H 16.308 -1.267 -4.817 1.00 . A A . 117 GLU HG2 1 1
9 24523 1 1 127 GLU HG3 H 16.666 0.445 -4.701 1.00 . A A . 117 GLU HG3 1 1
9 24524 1 1 127 GLU N N 13.794 0.935 -4.748 1.00 . A A . 117 GLU N 1 1
9 24525 1 1 127 GLU O O 12.431 -1.531 -2.617 1.00 . A A . 117 GLU O 1 1
9 24526 1 1 127 GLU OE1 O 17.967 -1.962 -2.996 1.00 . A A . 117 GLU OE1 1 1
9 24527 1 1 127 GLU OE2 O 18.642 0.111 -3.230 1.00 . A A . 117 GLU OE2 1 1
9 24528 1 1 128 ARG C C 9.899 0.435 -2.715 1.00 . A A . 118 ARG C 1 1
9 24529 1 1 128 ARG CA C 11.059 0.709 -1.774 1.00 . A A . 118 ARG CA 1 1
9 24530 1 1 128 ARG CB C 10.831 2.057 -1.099 1.00 . A A . 118 ARG CB 1 1
9 24531 1 1 128 ARG CD C 10.130 1.650 1.278 1.00 . A A . 118 ARG CD 1 1
9 24532 1 1 128 ARG CG C 9.676 2.049 -0.112 1.00 . A A . 118 ARG CG 1 1
9 24533 1 1 128 ARG CZ C 11.386 2.635 3.161 1.00 . A A . 118 ARG CZ 1 1
9 24534 1 1 128 ARG H H 12.741 1.564 -2.736 1.00 . A A . 118 ARG H 1 1
9 24535 1 1 128 ARG HA H 11.114 -0.071 -1.028 1.00 . A A . 118 ARG HA 1 1
9 24536 1 1 128 ARG HB2 H 11.729 2.347 -0.575 1.00 . A A . 118 ARG HB2 1 1
9 24537 1 1 128 ARG HB3 H 10.613 2.786 -1.863 1.00 . A A . 118 ARG HB3 1 1
9 24538 1 1 128 ARG HD2 H 9.261 1.408 1.873 1.00 . A A . 118 ARG HD2 1 1
9 24539 1 1 128 ARG HD3 H 10.766 0.781 1.200 1.00 . A A . 118 ARG HD3 1 1
9 24540 1 1 128 ARG HE H 10.967 3.572 1.443 1.00 . A A . 118 ARG HE 1 1
9 24541 1 1 128 ARG HG2 H 9.245 3.039 -0.068 1.00 . A A . 118 ARG HG2 1 1
9 24542 1 1 128 ARG HG3 H 8.930 1.346 -0.453 1.00 . A A . 118 ARG HG3 1 1
9 24543 1 1 128 ARG HH11 H 10.854 0.693 3.434 1.00 . A A . 118 ARG HH11 1 1
9 24544 1 1 128 ARG HH12 H 11.681 1.438 4.769 1.00 . A A . 118 ARG HH12 1 1
9 24545 1 1 128 ARG HH21 H 12.060 4.548 3.205 1.00 . A A . 118 ARG HH21 1 1
9 24546 1 1 128 ARG HH22 H 12.372 3.618 4.636 1.00 . A A . 118 ARG HH22 1 1
9 24547 1 1 128 ARG N N 12.290 0.709 -2.539 1.00 . A A . 118 ARG N 1 1
9 24548 1 1 128 ARG NE N 10.871 2.726 1.936 1.00 . A A . 118 ARG NE 1 1
9 24549 1 1 128 ARG NH1 N 11.303 1.497 3.841 1.00 . A A . 118 ARG NH1 1 1
9 24550 1 1 128 ARG NH2 N 11.989 3.682 3.709 1.00 . A A . 118 ARG NH2 1 1
9 24551 1 1 128 ARG O O 9.012 -0.352 -2.410 1.00 . A A . 118 ARG O 1 1
9 24552 1 1 129 LYS C C 8.555 -0.413 -5.244 1.00 . A A . 119 LYS C 1 1
9 24553 1 1 129 LYS CA C 8.895 1.024 -4.878 1.00 . A A . 119 LYS CA 1 1
9 24554 1 1 129 LYS CB C 9.361 1.808 -6.112 1.00 . A A . 119 LYS CB 1 1
9 24555 1 1 129 LYS CD C 8.721 0.613 -8.268 1.00 . A A . 119 LYS CD 1 1
9 24556 1 1 129 LYS CE C 10.204 0.524 -8.606 1.00 . A A . 119 LYS CE 1 1
9 24557 1 1 129 LYS CG C 8.430 1.771 -7.314 1.00 . A A . 119 LYS CG 1 1
9 24558 1 1 129 LYS H H 10.755 1.613 -4.079 1.00 . A A . 119 LYS H 1 1
9 24559 1 1 129 LYS HA H 8.016 1.502 -4.470 1.00 . A A . 119 LYS HA 1 1
9 24560 1 1 129 LYS HB2 H 9.492 2.840 -5.832 1.00 . A A . 119 LYS HB2 1 1
9 24561 1 1 129 LYS HB3 H 10.316 1.413 -6.418 1.00 . A A . 119 LYS HB3 1 1
9 24562 1 1 129 LYS HD2 H 8.403 -0.319 -7.811 1.00 . A A . 119 LYS HD2 1 1
9 24563 1 1 129 LYS HD3 H 8.164 0.778 -9.180 1.00 . A A . 119 LYS HD3 1 1
9 24564 1 1 129 LYS HE2 H 10.561 1.511 -8.856 1.00 . A A . 119 LYS HE2 1 1
9 24565 1 1 129 LYS HE3 H 10.733 0.163 -7.734 1.00 . A A . 119 LYS HE3 1 1
9 24566 1 1 129 LYS HG2 H 7.415 1.677 -6.961 1.00 . A A . 119 LYS HG2 1 1
9 24567 1 1 129 LYS HG3 H 8.533 2.700 -7.856 1.00 . A A . 119 LYS HG3 1 1
9 24568 1 1 129 LYS HZ1 H 10.000 -0.051 -10.605 1.00 . A A . 119 LYS HZ1 1 1
9 24569 1 1 129 LYS HZ2 H 10.124 -1.348 -9.533 1.00 . A A . 119 LYS HZ2 1 1
9 24570 1 1 129 LYS HZ3 H 11.502 -0.447 -9.932 1.00 . A A . 119 LYS HZ3 1 1
9 24571 1 1 129 LYS N N 9.954 1.080 -3.877 1.00 . A A . 119 LYS N 1 1
9 24572 1 1 129 LYS NZ N 10.474 -0.394 -9.746 1.00 . A A . 119 LYS NZ 1 1
9 24573 1 1 129 LYS O O 7.396 -0.820 -5.178 1.00 . A A . 119 LYS O 1 1
9 24574 1 1 130 GLN C C 8.693 -3.392 -5.015 1.00 . A A . 120 GLN C 1 1
9 24575 1 1 130 GLN CA C 9.391 -2.541 -6.061 1.00 . A A . 120 GLN CA 1 1
9 24576 1 1 130 GLN CB C 10.728 -3.160 -6.446 1.00 . A A . 120 GLN CB 1 1
9 24577 1 1 130 GLN CD C 13.177 -3.211 -5.921 1.00 . A A . 120 GLN CD 1 1
9 24578 1 1 130 GLN CG C 11.787 -3.006 -5.380 1.00 . A A . 120 GLN CG 1 1
9 24579 1 1 130 GLN H H 10.490 -0.815 -5.537 1.00 . A A . 120 GLN H 1 1
9 24580 1 1 130 GLN HA H 8.774 -2.495 -6.940 1.00 . A A . 120 GLN HA 1 1
9 24581 1 1 130 GLN HB2 H 10.583 -4.212 -6.629 1.00 . A A . 120 GLN HB2 1 1
9 24582 1 1 130 GLN HB3 H 11.085 -2.688 -7.349 1.00 . A A . 120 GLN HB3 1 1
9 24583 1 1 130 GLN HE21 H 13.188 -1.324 -6.497 1.00 . A A . 120 GLN HE21 1 1
9 24584 1 1 130 GLN HE22 H 14.637 -2.217 -6.824 1.00 . A A . 120 GLN HE22 1 1
9 24585 1 1 130 GLN HG2 H 11.721 -2.011 -4.967 1.00 . A A . 120 GLN HG2 1 1
9 24586 1 1 130 GLN HG3 H 11.606 -3.728 -4.603 1.00 . A A . 120 GLN HG3 1 1
9 24587 1 1 130 GLN N N 9.579 -1.179 -5.596 1.00 . A A . 120 GLN N 1 1
9 24588 1 1 130 GLN NE2 N 13.725 -2.151 -6.474 1.00 . A A . 120 GLN NE2 1 1
9 24589 1 1 130 GLN O O 7.854 -4.218 -5.345 1.00 . A A . 120 GLN O 1 1
9 24590 1 1 130 GLN OE1 O 13.730 -4.307 -5.874 1.00 . A A . 120 GLN OE1 1 1
9 24591 1 1 131 GLY C C 7.143 -3.408 -2.183 1.00 . A A . 121 GLY C 1 1
9 24592 1 1 131 GLY CA C 8.452 -3.966 -2.688 1.00 . A A . 121 GLY CA 1 1
9 24593 1 1 131 GLY H H 9.618 -2.418 -3.534 1.00 . A A . 121 GLY H 1 1
9 24594 1 1 131 GLY HA2 H 8.284 -4.971 -3.059 1.00 . A A . 121 GLY HA2 1 1
9 24595 1 1 131 GLY HA3 H 9.158 -4.004 -1.867 1.00 . A A . 121 GLY HA3 1 1
9 24596 1 1 131 GLY N N 9.013 -3.159 -3.749 1.00 . A A . 121 GLY N 1 1
9 24597 1 1 131 GLY O O 6.259 -4.154 -1.766 1.00 . A A . 121 GLY O 1 1
9 24598 1 1 132 LEU C C 4.652 -1.721 -2.701 1.00 . A A . 122 LEU C 1 1
9 24599 1 1 132 LEU CA C 5.818 -1.427 -1.759 1.00 . A A . 122 LEU CA 1 1
9 24600 1 1 132 LEU CB C 6.102 0.062 -1.678 1.00 . A A . 122 LEU CB 1 1
9 24601 1 1 132 LEU CD1 C 5.290 0.105 0.687 1.00 . A A . 122 LEU CD1 1 1
9 24602 1 1 132 LEU CD2 C 5.966 2.193 -0.491 1.00 . A A . 122 LEU CD2 1 1
9 24603 1 1 132 LEU CG C 5.313 0.842 -0.646 1.00 . A A . 122 LEU CG 1 1
9 24604 1 1 132 LEU H H 7.783 -1.529 -2.499 1.00 . A A . 122 LEU H 1 1
9 24605 1 1 132 LEU HA H 5.574 -1.796 -0.774 1.00 . A A . 122 LEU HA 1 1
9 24606 1 1 132 LEU HB2 H 7.158 0.190 -1.444 1.00 . A A . 122 LEU HB2 1 1
9 24607 1 1 132 LEU HB3 H 5.902 0.494 -2.653 1.00 . A A . 122 LEU HB3 1 1
9 24608 1 1 132 LEU HD11 H 6.298 -0.146 0.977 1.00 . A A . 122 LEU HD11 1 1
9 24609 1 1 132 LEU HD12 H 4.706 -0.798 0.587 1.00 . A A . 122 LEU HD12 1 1
9 24610 1 1 132 LEU HD13 H 4.845 0.739 1.440 1.00 . A A . 122 LEU HD13 1 1
9 24611 1 1 132 LEU HD21 H 7.024 2.050 -0.318 1.00 . A A . 122 LEU HD21 1 1
9 24612 1 1 132 LEU HD22 H 5.528 2.716 0.345 1.00 . A A . 122 LEU HD22 1 1
9 24613 1 1 132 LEU HD23 H 5.825 2.764 -1.395 1.00 . A A . 122 LEU HD23 1 1
9 24614 1 1 132 LEU HG H 4.300 0.985 -0.985 1.00 . A A . 122 LEU HG 1 1
9 24615 1 1 132 LEU N N 7.020 -2.089 -2.204 1.00 . A A . 122 LEU N 1 1
9 24616 1 1 132 LEU O O 3.513 -1.853 -2.257 1.00 . A A . 122 LEU O 1 1
9 24617 1 1 133 GLU C C 3.574 -3.701 -4.747 1.00 . A A . 123 GLU C 1 1
9 24618 1 1 133 GLU CA C 3.906 -2.232 -4.951 1.00 . A A . 123 GLU CA 1 1
9 24619 1 1 133 GLU CB C 4.323 -1.997 -6.409 1.00 . A A . 123 GLU CB 1 1
9 24620 1 1 133 GLU CD C 5.951 -2.628 -8.237 1.00 . A A . 123 GLU CD 1 1
9 24621 1 1 133 GLU CG C 5.354 -2.990 -6.894 1.00 . A A . 123 GLU CG 1 1
9 24622 1 1 133 GLU H H 5.847 -1.668 -4.315 1.00 . A A . 123 GLU H 1 1
9 24623 1 1 133 GLU HA H 3.028 -1.641 -4.738 1.00 . A A . 123 GLU HA 1 1
9 24624 1 1 133 GLU HB2 H 3.445 -2.087 -7.035 1.00 . A A . 123 GLU HB2 1 1
9 24625 1 1 133 GLU HB3 H 4.727 -1.003 -6.515 1.00 . A A . 123 GLU HB3 1 1
9 24626 1 1 133 GLU HG2 H 6.138 -3.050 -6.159 1.00 . A A . 123 GLU HG2 1 1
9 24627 1 1 133 GLU HG3 H 4.878 -3.954 -6.983 1.00 . A A . 123 GLU HG3 1 1
9 24628 1 1 133 GLU N N 4.937 -1.843 -4.000 1.00 . A A . 123 GLU N 1 1
9 24629 1 1 133 GLU O O 2.438 -4.122 -4.950 1.00 . A A . 123 GLU O 1 1
9 24630 1 1 133 GLU OE1 O 5.206 -2.633 -9.237 1.00 . A A . 123 GLU OE1 1 1
9 24631 1 1 133 GLU OE2 O 7.169 -2.367 -8.306 1.00 . A A . 123 GLU OE2 1 1
9 24632 1 1 134 GLN C C 3.320 -5.940 -2.899 1.00 . A A . 124 GLN C 1 1
9 24633 1 1 134 GLN CA C 4.344 -5.875 -4.011 1.00 . A A . 124 GLN CA 1 1
9 24634 1 1 134 GLN CB C 5.621 -6.588 -3.554 1.00 . A A . 124 GLN CB 1 1
9 24635 1 1 134 GLN CD C 6.155 -7.073 -5.985 1.00 . A A . 124 GLN CD 1 1
9 24636 1 1 134 GLN CG C 6.697 -6.723 -4.616 1.00 . A A . 124 GLN CG 1 1
9 24637 1 1 134 GLN H H 5.475 -4.101 -4.253 1.00 . A A . 124 GLN H 1 1
9 24638 1 1 134 GLN HA H 3.958 -6.359 -4.889 1.00 . A A . 124 GLN HA 1 1
9 24639 1 1 134 GLN HB2 H 6.042 -6.039 -2.726 1.00 . A A . 124 GLN HB2 1 1
9 24640 1 1 134 GLN HB3 H 5.361 -7.578 -3.213 1.00 . A A . 124 GLN HB3 1 1
9 24641 1 1 134 GLN HE21 H 6.188 -5.157 -6.493 1.00 . A A . 124 GLN HE21 1 1
9 24642 1 1 134 GLN HE22 H 5.617 -6.248 -7.707 1.00 . A A . 124 GLN HE22 1 1
9 24643 1 1 134 GLN HG2 H 7.228 -5.787 -4.690 1.00 . A A . 124 GLN HG2 1 1
9 24644 1 1 134 GLN HG3 H 7.379 -7.496 -4.311 1.00 . A A . 124 GLN HG3 1 1
9 24645 1 1 134 GLN N N 4.575 -4.479 -4.339 1.00 . A A . 124 GLN N 1 1
9 24646 1 1 134 GLN NE2 N 5.965 -6.060 -6.811 1.00 . A A . 124 GLN NE2 1 1
9 24647 1 1 134 GLN O O 2.248 -6.512 -3.052 1.00 . A A . 124 GLN O 1 1
9 24648 1 1 134 GLN OE1 O 5.958 -8.245 -6.309 1.00 . A A . 124 GLN OE1 1 1
9 24649 1 1 135 PHE C C 1.416 -4.736 -0.948 1.00 . A A . 125 PHE C 1 1
9 24650 1 1 135 PHE CA C 2.834 -5.200 -0.615 1.00 . A A . 125 PHE CA 1 1
9 24651 1 1 135 PHE CB C 3.505 -4.239 0.383 1.00 . A A . 125 PHE CB 1 1
9 24652 1 1 135 PHE CD1 C 2.133 -4.088 2.485 1.00 . A A . 125 PHE CD1 1 1
9 24653 1 1 135 PHE CD2 C 2.102 -2.244 0.976 1.00 . A A . 125 PHE CD2 1 1
9 24654 1 1 135 PHE CE1 C 1.265 -3.418 3.324 1.00 . A A . 125 PHE CE1 1 1
9 24655 1 1 135 PHE CE2 C 1.235 -1.569 1.807 1.00 . A A . 125 PHE CE2 1 1
9 24656 1 1 135 PHE CG C 2.559 -3.513 1.302 1.00 . A A . 125 PHE CG 1 1
9 24657 1 1 135 PHE CZ C 0.813 -2.154 2.984 1.00 . A A . 125 PHE CZ 1 1
9 24658 1 1 135 PHE H H 4.544 -4.840 -1.790 1.00 . A A . 125 PHE H 1 1
9 24659 1 1 135 PHE HA H 2.784 -6.181 -0.173 1.00 . A A . 125 PHE HA 1 1
9 24660 1 1 135 PHE HB2 H 4.190 -4.800 1.000 1.00 . A A . 125 PHE HB2 1 1
9 24661 1 1 135 PHE HB3 H 4.061 -3.497 -0.171 1.00 . A A . 125 PHE HB3 1 1
9 24662 1 1 135 PHE HD1 H 2.486 -5.071 2.754 1.00 . A A . 125 PHE HD1 1 1
9 24663 1 1 135 PHE HD2 H 2.424 -1.787 0.049 1.00 . A A . 125 PHE HD2 1 1
9 24664 1 1 135 PHE HE1 H 0.940 -3.883 4.242 1.00 . A A . 125 PHE HE1 1 1
9 24665 1 1 135 PHE HE2 H 0.895 -0.582 1.539 1.00 . A A . 125 PHE HE2 1 1
9 24666 1 1 135 PHE HZ H 0.128 -1.626 3.638 1.00 . A A . 125 PHE HZ 1 1
9 24667 1 1 135 PHE N N 3.671 -5.289 -1.801 1.00 . A A . 125 PHE N 1 1
9 24668 1 1 135 PHE O O 0.437 -5.389 -0.576 1.00 . A A . 125 PHE O 1 1
9 24669 1 1 136 ILE C C -0.944 -3.858 -2.655 1.00 . A A . 126 ILE C 1 1
9 24670 1 1 136 ILE CA C 0.032 -2.973 -1.883 1.00 . A A . 126 ILE CA 1 1
9 24671 1 1 136 ILE CB C 0.194 -1.605 -2.597 1.00 . A A . 126 ILE CB 1 1
9 24672 1 1 136 ILE CD1 C -1.648 -0.473 -1.243 1.00 . A A . 126 ILE CD1 1 1
9 24673 1 1 136 ILE CG1 C -1.132 -0.838 -2.619 1.00 . A A . 126 ILE CG1 1 1
9 24674 1 1 136 ILE CG2 C 0.711 -1.791 -4.012 1.00 . A A . 126 ILE CG2 1 1
9 24675 1 1 136 ILE H H 2.126 -3.228 -2.054 1.00 . A A . 126 ILE H 1 1
9 24676 1 1 136 ILE HA H -0.393 -2.783 -0.909 1.00 . A A . 126 ILE HA 1 1
9 24677 1 1 136 ILE HB H 0.924 -1.027 -2.050 1.00 . A A . 126 ILE HB 1 1
9 24678 1 1 136 ILE HD11 H -0.899 0.098 -0.717 1.00 . A A . 126 ILE HD11 1 1
9 24679 1 1 136 ILE HD12 H -1.871 -1.373 -0.689 1.00 . A A . 126 ILE HD12 1 1
9 24680 1 1 136 ILE HD13 H -2.547 0.118 -1.343 1.00 . A A . 126 ILE HD13 1 1
9 24681 1 1 136 ILE HG12 H -1.000 0.077 -3.174 1.00 . A A . 126 ILE HG12 1 1
9 24682 1 1 136 ILE HG13 H -1.882 -1.445 -3.105 1.00 . A A . 126 ILE HG13 1 1
9 24683 1 1 136 ILE HG21 H 0.988 -0.832 -4.425 1.00 . A A . 126 ILE HG21 1 1
9 24684 1 1 136 ILE HG22 H -0.062 -2.236 -4.623 1.00 . A A . 126 ILE HG22 1 1
9 24685 1 1 136 ILE HG23 H 1.577 -2.441 -3.995 1.00 . A A . 126 ILE HG23 1 1
9 24686 1 1 136 ILE N N 1.314 -3.626 -1.668 1.00 . A A . 126 ILE N 1 1
9 24687 1 1 136 ILE O O -2.112 -3.914 -2.316 1.00 . A A . 126 ILE O 1 1
9 24688 1 1 137 ASN C C -2.117 -6.449 -3.758 1.00 . A A . 127 ASN C 1 1
9 24689 1 1 137 ASN CA C -1.355 -5.361 -4.521 1.00 . A A . 127 ASN CA 1 1
9 24690 1 1 137 ASN CB C -0.588 -5.955 -5.702 1.00 . A A . 127 ASN CB 1 1
9 24691 1 1 137 ASN CG C -0.462 -4.963 -6.846 1.00 . A A . 127 ASN CG 1 1
9 24692 1 1 137 ASN H H 0.507 -4.593 -3.829 1.00 . A A . 127 ASN H 1 1
9 24693 1 1 137 ASN HA H -2.085 -4.667 -4.913 1.00 . A A . 127 ASN HA 1 1
9 24694 1 1 137 ASN HB2 H 0.405 -6.234 -5.377 1.00 . A A . 127 ASN HB2 1 1
9 24695 1 1 137 ASN HB3 H -1.109 -6.829 -6.061 1.00 . A A . 127 ASN HB3 1 1
9 24696 1 1 137 ASN HD21 H 1.170 -4.181 -6.026 1.00 . A A . 127 ASN HD21 1 1
9 24697 1 1 137 ASN HD22 H 0.659 -3.462 -7.520 1.00 . A A . 127 ASN HD22 1 1
9 24698 1 1 137 ASN N N -0.462 -4.585 -3.657 1.00 . A A . 127 ASN N 1 1
9 24699 1 1 137 ASN ND2 N 0.556 -4.120 -6.794 1.00 . A A . 127 ASN ND2 1 1
9 24700 1 1 137 ASN O O -3.155 -6.920 -4.223 1.00 . A A . 127 ASN O 1 1
9 24701 1 1 137 ASN OD1 O -1.287 -4.945 -7.760 1.00 . A A . 127 ASN OD1 1 1
9 24702 1 1 138 LYS C C -3.379 -7.005 -0.910 1.00 . A A . 128 LYS C 1 1
9 24703 1 1 138 LYS CA C -2.364 -7.761 -1.730 1.00 . A A . 128 LYS CA 1 1
9 24704 1 1 138 LYS CB C -1.448 -8.491 -0.753 1.00 . A A . 128 LYS CB 1 1
9 24705 1 1 138 LYS CD C 0.743 -8.678 -1.949 1.00 . A A . 128 LYS CD 1 1
9 24706 1 1 138 LYS CE C 1.663 -9.588 -2.736 1.00 . A A . 128 LYS CE 1 1
9 24707 1 1 138 LYS CG C -0.448 -9.426 -1.394 1.00 . A A . 128 LYS CG 1 1
9 24708 1 1 138 LYS H H -0.748 -6.498 -2.294 1.00 . A A . 128 LYS H 1 1
9 24709 1 1 138 LYS HA H -2.871 -8.474 -2.356 1.00 . A A . 128 LYS HA 1 1
9 24710 1 1 138 LYS HB2 H -0.904 -7.748 -0.190 1.00 . A A . 128 LYS HB2 1 1
9 24711 1 1 138 LYS HB3 H -2.059 -9.064 -0.071 1.00 . A A . 128 LYS HB3 1 1
9 24712 1 1 138 LYS HD2 H 0.395 -7.889 -2.600 1.00 . A A . 128 LYS HD2 1 1
9 24713 1 1 138 LYS HD3 H 1.300 -8.248 -1.127 1.00 . A A . 128 LYS HD3 1 1
9 24714 1 1 138 LYS HE2 H 2.420 -8.978 -3.202 1.00 . A A . 128 LYS HE2 1 1
9 24715 1 1 138 LYS HE3 H 2.128 -10.283 -2.056 1.00 . A A . 128 LYS HE3 1 1
9 24716 1 1 138 LYS HG2 H -0.104 -10.127 -0.653 1.00 . A A . 128 LYS HG2 1 1
9 24717 1 1 138 LYS HG3 H -0.934 -9.955 -2.196 1.00 . A A . 128 LYS HG3 1 1
9 24718 1 1 138 LYS HZ1 H 0.229 -10.970 -3.362 1.00 . A A . 128 LYS HZ1 1 1
9 24719 1 1 138 LYS HZ2 H 1.606 -10.924 -4.337 1.00 . A A . 128 LYS HZ2 1 1
9 24720 1 1 138 LYS HZ3 H 0.458 -9.689 -4.440 1.00 . A A . 128 LYS HZ3 1 1
9 24721 1 1 138 LYS N N -1.623 -6.837 -2.587 1.00 . A A . 128 LYS N 1 1
9 24722 1 1 138 LYS NZ N 0.939 -10.345 -3.792 1.00 . A A . 128 LYS NZ 1 1
9 24723 1 1 138 LYS O O -4.578 -7.254 -0.975 1.00 . A A . 128 LYS O 1 1
9 24724 1 1 139 VAL C C -4.676 -4.423 0.066 1.00 . A A . 129 VAL C 1 1
9 24725 1 1 139 VAL CA C -3.664 -5.290 0.795 1.00 . A A . 129 VAL CA 1 1
9 24726 1 1 139 VAL CB C -2.768 -4.415 1.690 1.00 . A A . 129 VAL CB 1 1
9 24727 1 1 139 VAL CG1 C -1.483 -5.139 1.994 1.00 . A A . 129 VAL CG1 1 1
9 24728 1 1 139 VAL CG2 C -2.469 -3.075 1.060 1.00 . A A . 129 VAL CG2 1 1
9 24729 1 1 139 VAL H H -1.902 -5.895 -0.194 1.00 . A A . 129 VAL H 1 1
9 24730 1 1 139 VAL HA H -4.200 -5.983 1.427 1.00 . A A . 129 VAL HA 1 1
9 24731 1 1 139 VAL HB H -3.285 -4.245 2.620 1.00 . A A . 129 VAL HB 1 1
9 24732 1 1 139 VAL HG11 H -0.873 -4.532 2.646 1.00 . A A . 129 VAL HG11 1 1
9 24733 1 1 139 VAL HG12 H -0.947 -5.325 1.070 1.00 . A A . 129 VAL HG12 1 1
9 24734 1 1 139 VAL HG13 H -1.706 -6.077 2.474 1.00 . A A . 129 VAL HG13 1 1
9 24735 1 1 139 VAL HG21 H -3.388 -2.511 0.959 1.00 . A A . 129 VAL HG21 1 1
9 24736 1 1 139 VAL HG22 H -2.028 -3.228 0.088 1.00 . A A . 129 VAL HG22 1 1
9 24737 1 1 139 VAL HG23 H -1.779 -2.535 1.692 1.00 . A A . 129 VAL HG23 1 1
9 24738 1 1 139 VAL N N -2.867 -6.070 -0.139 1.00 . A A . 129 VAL N 1 1
9 24739 1 1 139 VAL O O -5.544 -3.813 0.673 1.00 . A A . 129 VAL O 1 1
9 24740 1 1 140 ALA C C -6.339 -4.429 -2.866 1.00 . A A . 130 ALA C 1 1
9 24741 1 1 140 ALA CA C -5.426 -3.541 -2.035 1.00 . A A . 130 ALA CA 1 1
9 24742 1 1 140 ALA CB C -4.645 -2.601 -2.919 1.00 . A A . 130 ALA CB 1 1
9 24743 1 1 140 ALA H H -3.754 -4.789 -1.658 1.00 . A A . 130 ALA H 1 1
9 24744 1 1 140 ALA HA H -6.030 -2.945 -1.372 1.00 . A A . 130 ALA HA 1 1
9 24745 1 1 140 ALA HB1 H -3.947 -3.174 -3.516 1.00 . A A . 130 ALA HB1 1 1
9 24746 1 1 140 ALA HB2 H -4.101 -1.899 -2.304 1.00 . A A . 130 ALA HB2 1 1
9 24747 1 1 140 ALA HB3 H -5.322 -2.069 -3.569 1.00 . A A . 130 ALA HB3 1 1
9 24748 1 1 140 ALA N N -4.516 -4.325 -1.230 1.00 . A A . 130 ALA N 1 1
9 24749 1 1 140 ALA O O -7.328 -3.956 -3.418 1.00 . A A . 130 ALA O 1 1
9 24750 1 1 141 GLY C C -7.279 -7.865 -3.117 1.00 . A A . 131 GLY C 1 1
9 24751 1 1 141 GLY CA C -6.776 -6.611 -3.806 1.00 . A A . 131 GLY CA 1 1
9 24752 1 1 141 GLY H H -5.282 -6.070 -2.398 1.00 . A A . 131 GLY H 1 1
9 24753 1 1 141 GLY HA2 H -7.625 -6.072 -4.198 1.00 . A A . 131 GLY HA2 1 1
9 24754 1 1 141 GLY HA3 H -6.143 -6.902 -4.631 1.00 . A A . 131 GLY HA3 1 1
9 24755 1 1 141 GLY N N -6.025 -5.721 -2.937 1.00 . A A . 131 GLY N 1 1
9 24756 1 1 141 GLY O O -7.875 -8.731 -3.756 1.00 . A A . 131 GLY O 1 1
9 24757 1 1 142 HIS C C -8.879 -8.954 -0.506 1.00 . A A . 132 HIS C 1 1
9 24758 1 1 142 HIS CA C -7.477 -9.158 -1.080 1.00 . A A . 132 HIS CA 1 1
9 24759 1 1 142 HIS CB C -6.478 -9.475 0.040 1.00 . A A . 132 HIS CB 1 1
9 24760 1 1 142 HIS CD2 C -7.036 -11.338 1.760 1.00 . A A . 132 HIS CD2 1 1
9 24761 1 1 142 HIS CE1 C -6.481 -13.071 0.542 1.00 . A A . 132 HIS CE1 1 1
9 24762 1 1 142 HIS CG C -6.593 -10.872 0.569 1.00 . A A . 132 HIS CG 1 1
9 24763 1 1 142 HIS H H -6.594 -7.238 -1.349 1.00 . A A . 132 HIS H 1 1
9 24764 1 1 142 HIS HA H -7.503 -9.985 -1.774 1.00 . A A . 132 HIS HA 1 1
9 24765 1 1 142 HIS HB2 H -5.474 -9.341 -0.334 1.00 . A A . 132 HIS HB2 1 1
9 24766 1 1 142 HIS HB3 H -6.643 -8.792 0.862 1.00 . A A . 132 HIS HB3 1 1
9 24767 1 1 142 HIS HD1 H -5.876 -11.977 -1.083 1.00 . A A . 132 HIS HD1 1 1
9 24768 1 1 142 HIS HD2 H -7.389 -10.741 2.590 1.00 . A A . 132 HIS HD2 1 1
9 24769 1 1 142 HIS HE1 H -6.326 -14.086 0.212 1.00 . A A . 132 HIS HE1 1 1
9 24770 1 1 142 HIS HE2 H -7.054 -13.308 2.495 1.00 . A A . 132 HIS HE2 1 1
9 24771 1 1 142 HIS N N -7.056 -7.970 -1.818 1.00 . A A . 132 HIS N 1 1
9 24772 1 1 142 HIS ND1 N -6.249 -11.985 -0.167 1.00 . A A . 132 HIS ND1 1 1
9 24773 1 1 142 HIS NE2 N -6.957 -12.706 1.717 1.00 . A A . 132 HIS NE2 1 1
9 24774 1 1 142 HIS O O -9.192 -7.859 -0.059 1.00 . A A . 132 HIS O 1 1
9 24775 1 1 143 PRO C C -11.373 -9.069 1.124 1.00 . A A . 133 PRO C 1 1
9 24776 1 1 143 PRO CA C -11.138 -9.941 -0.095 1.00 . A A . 133 PRO CA 1 1
9 24777 1 1 143 PRO CB C -11.499 -11.387 0.252 1.00 . A A . 133 PRO CB 1 1
9 24778 1 1 143 PRO CD C -9.347 -11.372 -0.885 1.00 . A A . 133 PRO CD 1 1
9 24779 1 1 143 PRO CG C -10.382 -12.255 -0.238 1.00 . A A . 133 PRO CG 1 1
9 24780 1 1 143 PRO HA H -11.764 -9.601 -0.895 1.00 . A A . 133 PRO HA 1 1
9 24781 1 1 143 PRO HB2 H -11.612 -11.469 1.317 1.00 . A A . 133 PRO HB2 1 1
9 24782 1 1 143 PRO HB3 H -12.432 -11.644 -0.223 1.00 . A A . 133 PRO HB3 1 1
9 24783 1 1 143 PRO HD2 H -8.361 -11.607 -0.492 1.00 . A A . 133 PRO HD2 1 1
9 24784 1 1 143 PRO HD3 H -9.369 -11.491 -1.958 1.00 . A A . 133 PRO HD3 1 1
9 24785 1 1 143 PRO HG2 H -9.940 -12.781 0.596 1.00 . A A . 133 PRO HG2 1 1
9 24786 1 1 143 PRO HG3 H -10.765 -12.963 -0.958 1.00 . A A . 133 PRO HG3 1 1
9 24787 1 1 143 PRO N N -9.722 -10.013 -0.498 1.00 . A A . 133 PRO N 1 1
9 24788 1 1 143 PRO O O -12.259 -8.214 1.140 1.00 . A A . 133 PRO O 1 1
9 24789 1 1 144 LEU C C -10.321 -7.153 3.283 1.00 . A A . 134 LEU C 1 1
9 24790 1 1 144 LEU CA C -10.688 -8.616 3.401 1.00 . A A . 134 LEU CA 1 1
9 24791 1 1 144 LEU CB C -9.781 -9.301 4.410 1.00 . A A . 134 LEU CB 1 1
9 24792 1 1 144 LEU CD1 C -11.691 -10.943 4.470 1.00 . A A . 134 LEU CD1 1 1
9 24793 1 1 144 LEU CD2 C -9.323 -11.760 4.413 1.00 . A A . 134 LEU CD2 1 1
9 24794 1 1 144 LEU CG C -10.255 -10.666 4.908 1.00 . A A . 134 LEU CG 1 1
9 24795 1 1 144 LEU H H -9.827 -9.927 2.016 1.00 . A A . 134 LEU H 1 1
9 24796 1 1 144 LEU HA H -11.713 -8.702 3.726 1.00 . A A . 134 LEU HA 1 1
9 24797 1 1 144 LEU HB2 H -8.823 -9.436 3.939 1.00 . A A . 134 LEU HB2 1 1
9 24798 1 1 144 LEU HB3 H -9.646 -8.654 5.254 1.00 . A A . 134 LEU HB3 1 1
9 24799 1 1 144 LEU HD11 H -12.350 -10.206 4.906 1.00 . A A . 134 LEU HD11 1 1
9 24800 1 1 144 LEU HD12 H -11.984 -11.929 4.799 1.00 . A A . 134 LEU HD12 1 1
9 24801 1 1 144 LEU HD13 H -11.756 -10.887 3.384 1.00 . A A . 134 LEU HD13 1 1
9 24802 1 1 144 LEU HD21 H -9.379 -11.821 3.336 1.00 . A A . 134 LEU HD21 1 1
9 24803 1 1 144 LEU HD22 H -9.617 -12.705 4.845 1.00 . A A . 134 LEU HD22 1 1
9 24804 1 1 144 LEU HD23 H -8.309 -11.528 4.707 1.00 . A A . 134 LEU HD23 1 1
9 24805 1 1 144 LEU HG H -10.228 -10.663 5.986 1.00 . A A . 134 LEU HG 1 1
9 24806 1 1 144 LEU N N -10.554 -9.289 2.132 1.00 . A A . 134 LEU N 1 1
9 24807 1 1 144 LEU O O -10.906 -6.301 3.933 1.00 . A A . 134 LEU O 1 1
9 24808 1 1 145 ALA C C -9.812 -4.703 1.459 1.00 . A A . 135 ALA C 1 1
9 24809 1 1 145 ALA CA C -8.842 -5.544 2.259 1.00 . A A . 135 ALA CA 1 1
9 24810 1 1 145 ALA CB C -7.507 -5.613 1.570 1.00 . A A . 135 ALA CB 1 1
9 24811 1 1 145 ALA H H -9.003 -7.601 1.871 1.00 . A A . 135 ALA H 1 1
9 24812 1 1 145 ALA HA H -8.703 -5.104 3.234 1.00 . A A . 135 ALA HA 1 1
9 24813 1 1 145 ALA HB1 H -7.633 -6.047 0.590 1.00 . A A . 135 ALA HB1 1 1
9 24814 1 1 145 ALA HB2 H -6.834 -6.225 2.153 1.00 . A A . 135 ALA HB2 1 1
9 24815 1 1 145 ALA HB3 H -7.100 -4.618 1.474 1.00 . A A . 135 ALA HB3 1 1
9 24816 1 1 145 ALA N N -9.359 -6.882 2.429 1.00 . A A . 135 ALA N 1 1
9 24817 1 1 145 ALA O O -10.119 -3.571 1.829 1.00 . A A . 135 ALA O 1 1
9 24818 1 1 146 GLN C C -12.603 -4.437 0.403 1.00 . A A . 136 GLN C 1 1
9 24819 1 1 146 GLN CA C -11.353 -4.668 -0.432 1.00 . A A . 136 GLN CA 1 1
9 24820 1 1 146 GLN CB C -11.699 -5.573 -1.601 1.00 . A A . 136 GLN CB 1 1
9 24821 1 1 146 GLN CD C -10.393 -6.163 -3.652 1.00 . A A . 136 GLN CD 1 1
9 24822 1 1 146 GLN CG C -10.501 -6.300 -2.164 1.00 . A A . 136 GLN CG 1 1
9 24823 1 1 146 GLN H H -9.938 -6.134 0.065 1.00 . A A . 136 GLN H 1 1
9 24824 1 1 146 GLN HA H -10.988 -3.727 -0.810 1.00 . A A . 136 GLN HA 1 1
9 24825 1 1 146 GLN HB2 H -12.425 -6.305 -1.278 1.00 . A A . 136 GLN HB2 1 1
9 24826 1 1 146 GLN HB3 H -12.128 -4.972 -2.383 1.00 . A A . 136 GLN HB3 1 1
9 24827 1 1 146 GLN HE21 H -9.287 -4.530 -3.412 1.00 . A A . 136 GLN HE21 1 1
9 24828 1 1 146 GLN HE22 H -9.597 -5.023 -5.048 1.00 . A A . 136 GLN HE22 1 1
9 24829 1 1 146 GLN HG2 H -9.607 -5.894 -1.716 1.00 . A A . 136 GLN HG2 1 1
9 24830 1 1 146 GLN HG3 H -10.581 -7.347 -1.917 1.00 . A A . 136 GLN HG3 1 1
9 24831 1 1 146 GLN N N -10.309 -5.279 0.366 1.00 . A A . 136 GLN N 1 1
9 24832 1 1 146 GLN NE2 N -9.694 -5.137 -4.084 1.00 . A A . 136 GLN NE2 1 1
9 24833 1 1 146 GLN O O -13.574 -3.843 -0.059 1.00 . A A . 136 GLN O 1 1
9 24834 1 1 146 GLN OE1 O -10.919 -6.975 -4.405 1.00 . A A . 136 GLN OE1 1 1
9 24835 1 1 147 ASN C C -13.506 -3.567 3.413 1.00 . A A . 137 ASN C 1 1
9 24836 1 1 147 ASN CA C -13.714 -4.756 2.502 1.00 . A A . 137 ASN CA 1 1
9 24837 1 1 147 ASN CB C -13.959 -5.984 3.375 1.00 . A A . 137 ASN CB 1 1
9 24838 1 1 147 ASN CG C -15.430 -6.132 3.703 1.00 . A A . 137 ASN CG 1 1
9 24839 1 1 147 ASN H H -11.799 -5.415 1.944 1.00 . A A . 137 ASN H 1 1
9 24840 1 1 147 ASN HA H -14.587 -4.579 1.892 1.00 . A A . 137 ASN HA 1 1
9 24841 1 1 147 ASN HB2 H -13.610 -6.869 2.876 1.00 . A A . 137 ASN HB2 1 1
9 24842 1 1 147 ASN HB3 H -13.417 -5.868 4.301 1.00 . A A . 137 ASN HB3 1 1
9 24843 1 1 147 ASN HD21 H -15.243 -4.796 5.150 1.00 . A A . 137 ASN HD21 1 1
9 24844 1 1 147 ASN HD22 H -16.834 -5.444 4.930 1.00 . A A . 137 ASN HD22 1 1
9 24845 1 1 147 ASN N N -12.590 -4.932 1.626 1.00 . A A . 137 ASN N 1 1
9 24846 1 1 147 ASN ND2 N -15.882 -5.388 4.696 1.00 . A A . 137 ASN ND2 1 1
9 24847 1 1 147 ASN O O -14.464 -3.031 3.922 1.00 . A A . 137 ASN O 1 1
9 24848 1 1 147 ASN OD1 O -16.160 -6.864 3.035 1.00 . A A . 137 ASN OD1 1 1
9 24849 1 1 148 GLU C C -11.774 -0.774 4.186 1.00 . A A . 138 GLU C 1 1
9 24850 1 1 148 GLU CA C -11.960 -2.202 4.680 1.00 . A A . 138 GLU CA 1 1
9 24851 1 1 148 GLU CB C -10.720 -2.659 5.435 1.00 . A A . 138 GLU CB 1 1
9 24852 1 1 148 GLU CD C -12.098 -4.229 6.860 1.00 . A A . 138 GLU CD 1 1
9 24853 1 1 148 GLU CG C -10.848 -4.053 6.017 1.00 . A A . 138 GLU CG 1 1
9 24854 1 1 148 GLU H H -11.557 -3.407 2.967 1.00 . A A . 138 GLU H 1 1
9 24855 1 1 148 GLU HA H -12.796 -2.218 5.360 1.00 . A A . 138 GLU HA 1 1
9 24856 1 1 148 GLU HB2 H -9.877 -2.649 4.759 1.00 . A A . 138 GLU HB2 1 1
9 24857 1 1 148 GLU HB3 H -10.530 -1.970 6.245 1.00 . A A . 138 GLU HB3 1 1
9 24858 1 1 148 GLU HG2 H -10.880 -4.766 5.205 1.00 . A A . 138 GLU HG2 1 1
9 24859 1 1 148 GLU HG3 H -9.984 -4.250 6.635 1.00 . A A . 138 GLU HG3 1 1
9 24860 1 1 148 GLU N N -12.268 -3.131 3.593 1.00 . A A . 138 GLU N 1 1
9 24861 1 1 148 GLU O O -11.091 -0.531 3.191 1.00 . A A . 138 GLU O 1 1
9 24862 1 1 148 GLU OE1 O -12.137 -3.704 7.986 1.00 . A A . 138 GLU OE1 1 1
9 24863 1 1 148 GLU OE2 O -13.043 -4.915 6.406 1.00 . A A . 138 GLU OE2 1 1
9 24864 1 1 149 ARG C C -11.078 2.185 4.286 1.00 . A A . 139 ARG C 1 1
9 24865 1 1 149 ARG CA C -12.452 1.579 4.554 1.00 . A A . 139 ARG CA 1 1
9 24866 1 1 149 ARG CB C -13.147 2.369 5.662 1.00 . A A . 139 ARG CB 1 1
9 24867 1 1 149 ARG CD C -14.505 3.937 4.237 1.00 . A A . 139 ARG CD 1 1
9 24868 1 1 149 ARG CG C -13.437 3.819 5.309 1.00 . A A . 139 ARG CG 1 1
9 24869 1 1 149 ARG CZ C -16.586 4.795 5.272 1.00 . A A . 139 ARG CZ 1 1
9 24870 1 1 149 ARG H H -12.737 -0.104 5.809 1.00 . A A . 139 ARG H 1 1
9 24871 1 1 149 ARG HA H -13.050 1.642 3.656 1.00 . A A . 139 ARG HA 1 1
9 24872 1 1 149 ARG HB2 H -14.085 1.886 5.893 1.00 . A A . 139 ARG HB2 1 1
9 24873 1 1 149 ARG HB3 H -12.521 2.354 6.541 1.00 . A A . 139 ARG HB3 1 1
9 24874 1 1 149 ARG HD2 H -14.021 4.183 3.304 1.00 . A A . 139 ARG HD2 1 1
9 24875 1 1 149 ARG HD3 H -15.013 2.992 4.140 1.00 . A A . 139 ARG HD3 1 1
9 24876 1 1 149 ARG HE H -15.286 5.891 4.210 1.00 . A A . 139 ARG HE 1 1
9 24877 1 1 149 ARG HG2 H -13.768 4.339 6.194 1.00 . A A . 139 ARG HG2 1 1
9 24878 1 1 149 ARG HG3 H -12.528 4.270 4.939 1.00 . A A . 139 ARG HG3 1 1
9 24879 1 1 149 ARG HH11 H -16.282 2.806 5.562 1.00 . A A . 139 ARG HH11 1 1
9 24880 1 1 149 ARG HH12 H -17.711 3.459 6.301 1.00 . A A . 139 ARG HH12 1 1
9 24881 1 1 149 ARG HH21 H -17.178 6.730 5.154 1.00 . A A . 139 ARG HH21 1 1
9 24882 1 1 149 ARG HH22 H -18.230 5.687 6.057 1.00 . A A . 139 ARG HH22 1 1
9 24883 1 1 149 ARG N N -12.360 0.165 4.940 1.00 . A A . 139 ARG N 1 1
9 24884 1 1 149 ARG NE N -15.477 4.985 4.552 1.00 . A A . 139 ARG NE 1 1
9 24885 1 1 149 ARG NH1 N -16.885 3.590 5.744 1.00 . A A . 139 ARG NH1 1 1
9 24886 1 1 149 ARG NH2 N -17.396 5.816 5.514 1.00 . A A . 139 ARG NH2 1 1
9 24887 1 1 149 ARG O O -10.966 3.212 3.616 1.00 . A A . 139 ARG O 1 1
9 24888 1 1 150 CYS C C -8.327 2.133 3.170 1.00 . A A . 140 CYS C 1 1
9 24889 1 1 150 CYS CA C -8.676 1.982 4.651 1.00 . A A . 140 CYS CA 1 1
9 24890 1 1 150 CYS CB C -7.752 0.962 5.309 1.00 . A A . 140 CYS CB 1 1
9 24891 1 1 150 CYS H H -10.219 0.736 5.343 1.00 . A A . 140 CYS H 1 1
9 24892 1 1 150 CYS HA H -8.562 2.936 5.144 1.00 . A A . 140 CYS HA 1 1
9 24893 1 1 150 CYS HB2 H -7.633 0.110 4.646 1.00 . A A . 140 CYS HB2 1 1
9 24894 1 1 150 CYS HB3 H -6.786 1.424 5.492 1.00 . A A . 140 CYS HB3 1 1
9 24895 1 1 150 CYS HG H -8.658 1.397 7.652 1.00 . A A . 140 CYS HG 1 1
9 24896 1 1 150 CYS N N -10.050 1.543 4.817 1.00 . A A . 140 CYS N 1 1
9 24897 1 1 150 CYS O O -7.566 3.016 2.781 1.00 . A A . 140 CYS O 1 1
9 24898 1 1 150 CYS SG S -8.376 0.344 6.889 1.00 . A A . 140 CYS SG 1 1
9 24899 1 1 151 LEU C C -9.381 2.546 0.291 1.00 . A A . 141 LEU C 1 1
9 24900 1 1 151 LEU CA C -8.659 1.357 0.905 1.00 . A A . 141 LEU CA 1 1
9 24901 1 1 151 LEU CB C -9.077 0.073 0.191 1.00 . A A . 141 LEU CB 1 1
9 24902 1 1 151 LEU CD1 C -7.360 -1.298 1.428 1.00 . A A . 141 LEU CD1 1 1
9 24903 1 1 151 LEU CD2 C -8.574 -2.264 -0.531 1.00 . A A . 141 LEU CD2 1 1
9 24904 1 1 151 LEU CG C -7.996 -0.999 0.079 1.00 . A A . 141 LEU CG 1 1
9 24905 1 1 151 LEU H H -9.499 0.581 2.692 1.00 . A A . 141 LEU H 1 1
9 24906 1 1 151 LEU HA H -7.597 1.498 0.768 1.00 . A A . 141 LEU HA 1 1
9 24907 1 1 151 LEU HB2 H -9.927 -0.348 0.704 1.00 . A A . 141 LEU HB2 1 1
9 24908 1 1 151 LEU HB3 H -9.374 0.341 -0.815 1.00 . A A . 141 LEU HB3 1 1
9 24909 1 1 151 LEU HD11 H -7.004 -0.378 1.869 1.00 . A A . 141 LEU HD11 1 1
9 24910 1 1 151 LEU HD12 H -6.524 -1.976 1.292 1.00 . A A . 141 LEU HD12 1 1
9 24911 1 1 151 LEU HD13 H -8.092 -1.753 2.078 1.00 . A A . 141 LEU HD13 1 1
9 24912 1 1 151 LEU HD21 H -9.403 -2.608 0.074 1.00 . A A . 141 LEU HD21 1 1
9 24913 1 1 151 LEU HD22 H -7.815 -3.029 -0.561 1.00 . A A . 141 LEU HD22 1 1
9 24914 1 1 151 LEU HD23 H -8.922 -2.057 -1.532 1.00 . A A . 141 LEU HD23 1 1
9 24915 1 1 151 LEU HG H -7.229 -0.637 -0.576 1.00 . A A . 141 LEU HG 1 1
9 24916 1 1 151 LEU N N -8.902 1.279 2.337 1.00 . A A . 141 LEU N 1 1
9 24917 1 1 151 LEU O O -8.864 3.168 -0.628 1.00 . A A . 141 LEU O 1 1
9 24918 1 1 152 HIS C C -10.563 5.267 0.258 1.00 . A A . 142 HIS C 1 1
9 24919 1 1 152 HIS CA C -11.361 3.969 0.262 1.00 . A A . 142 HIS CA 1 1
9 24920 1 1 152 HIS CB C -12.657 4.156 1.057 1.00 . A A . 142 HIS CB 1 1
9 24921 1 1 152 HIS CD2 C -14.282 5.068 -0.746 1.00 . A A . 142 HIS CD2 1 1
9 24922 1 1 152 HIS CE1 C -14.860 6.932 0.245 1.00 . A A . 142 HIS CE1 1 1
9 24923 1 1 152 HIS CG C -13.617 5.123 0.431 1.00 . A A . 142 HIS CG 1 1
9 24924 1 1 152 HIS H H -10.888 2.397 1.610 1.00 . A A . 142 HIS H 1 1
9 24925 1 1 152 HIS HA H -11.608 3.711 -0.757 1.00 . A A . 142 HIS HA 1 1
9 24926 1 1 152 HIS HB2 H -13.156 3.204 1.146 1.00 . A A . 142 HIS HB2 1 1
9 24927 1 1 152 HIS HB3 H -12.413 4.520 2.045 1.00 . A A . 142 HIS HB3 1 1
9 24928 1 1 152 HIS HD1 H -13.679 6.644 1.894 1.00 . A A . 142 HIS HD1 1 1
9 24929 1 1 152 HIS HD2 H -14.220 4.278 -1.481 1.00 . A A . 142 HIS HD2 1 1
9 24930 1 1 152 HIS HE1 H -15.326 7.882 0.455 1.00 . A A . 142 HIS HE1 1 1
9 24931 1 1 152 HIS HE2 H -15.761 6.352 -1.496 1.00 . A A . 142 HIS HE2 1 1
9 24932 1 1 152 HIS N N -10.559 2.881 0.819 1.00 . A A . 142 HIS N 1 1
9 24933 1 1 152 HIS ND1 N -14.001 6.304 1.028 1.00 . A A . 142 HIS ND1 1 1
9 24934 1 1 152 HIS NE2 N -15.047 6.203 -0.837 1.00 . A A . 142 HIS NE2 1 1
9 24935 1 1 152 HIS O O -10.685 6.087 -0.651 1.00 . A A . 142 HIS O 1 1
9 24936 1 1 153 MET C C -7.640 6.472 0.549 1.00 . A A . 143 MET C 1 1
9 24937 1 1 153 MET CA C -8.911 6.625 1.384 1.00 . A A . 143 MET CA 1 1
9 24938 1 1 153 MET CB C -8.547 6.863 2.852 1.00 . A A . 143 MET CB 1 1
9 24939 1 1 153 MET CE C -7.770 6.983 5.847 1.00 . A A . 143 MET CE 1 1
9 24940 1 1 153 MET CG C -7.475 5.915 3.361 1.00 . A A . 143 MET CG 1 1
9 24941 1 1 153 MET H H -9.684 4.746 1.968 1.00 . A A . 143 MET H 1 1
9 24942 1 1 153 MET HA H -9.481 7.462 1.013 1.00 . A A . 143 MET HA 1 1
9 24943 1 1 153 MET HB2 H -8.189 7.876 2.965 1.00 . A A . 143 MET HB2 1 1
9 24944 1 1 153 MET HB3 H -9.432 6.733 3.458 1.00 . A A . 143 MET HB3 1 1
9 24945 1 1 153 MET HE1 H -8.718 7.456 5.633 1.00 . A A . 143 MET HE1 1 1
9 24946 1 1 153 MET HE2 H -6.968 7.598 5.463 1.00 . A A . 143 MET HE2 1 1
9 24947 1 1 153 MET HE3 H -7.659 6.859 6.915 1.00 . A A . 143 MET HE3 1 1
9 24948 1 1 153 MET HG2 H -7.466 5.044 2.736 1.00 . A A . 143 MET HG2 1 1
9 24949 1 1 153 MET HG3 H -6.522 6.408 3.292 1.00 . A A . 143 MET HG3 1 1
9 24950 1 1 153 MET N N -9.737 5.437 1.272 1.00 . A A . 143 MET N 1 1
9 24951 1 1 153 MET O O -7.085 7.454 0.064 1.00 . A A . 143 MET O 1 1
9 24952 1 1 153 MET SD S -7.722 5.394 5.059 1.00 . A A . 143 MET SD 1 1
9 24953 1 1 154 PHE C C -6.129 5.110 -1.840 1.00 . A A . 144 PHE C 1 1
9 24954 1 1 154 PHE CA C -5.956 4.945 -0.328 1.00 . A A . 144 PHE CA 1 1
9 24955 1 1 154 PHE CB C -5.479 3.528 -0.012 1.00 . A A . 144 PHE CB 1 1
9 24956 1 1 154 PHE CD1 C -3.250 3.121 -1.090 1.00 . A A . 144 PHE CD1 1 1
9 24957 1 1 154 PHE CD2 C -3.321 3.630 1.235 1.00 . A A . 144 PHE CD2 1 1
9 24958 1 1 154 PHE CE1 C -1.871 3.044 -1.032 1.00 . A A . 144 PHE CE1 1 1
9 24959 1 1 154 PHE CE2 C -1.943 3.550 1.299 1.00 . A A . 144 PHE CE2 1 1
9 24960 1 1 154 PHE CG C -3.987 3.417 0.043 1.00 . A A . 144 PHE CG 1 1
9 24961 1 1 154 PHE CZ C -1.218 3.259 0.164 1.00 . A A . 144 PHE CZ 1 1
9 24962 1 1 154 PHE H H -7.655 4.491 0.830 1.00 . A A . 144 PHE H 1 1
9 24963 1 1 154 PHE HA H -5.203 5.642 0.009 1.00 . A A . 144 PHE HA 1 1
9 24964 1 1 154 PHE HB2 H -5.873 3.227 0.948 1.00 . A A . 144 PHE HB2 1 1
9 24965 1 1 154 PHE HB3 H -5.838 2.853 -0.774 1.00 . A A . 144 PHE HB3 1 1
9 24966 1 1 154 PHE HD1 H -3.760 2.952 -2.025 1.00 . A A . 144 PHE HD1 1 1
9 24967 1 1 154 PHE HD2 H -3.895 3.852 2.128 1.00 . A A . 144 PHE HD2 1 1
9 24968 1 1 154 PHE HE1 H -1.304 2.812 -1.921 1.00 . A A . 144 PHE HE1 1 1
9 24969 1 1 154 PHE HE2 H -1.435 3.719 2.238 1.00 . A A . 144 PHE HE2 1 1
9 24970 1 1 154 PHE HZ H -0.141 3.199 0.210 1.00 . A A . 144 PHE HZ 1 1
9 24971 1 1 154 PHE N N -7.179 5.232 0.403 1.00 . A A . 144 PHE N 1 1
9 24972 1 1 154 PHE O O -5.313 5.765 -2.485 1.00 . A A . 144 PHE O 1 1
9 24973 1 1 155 LEU C C -8.234 5.714 -4.293 1.00 . A A . 145 LEU C 1 1
9 24974 1 1 155 LEU CA C -7.338 4.551 -3.871 1.00 . A A . 145 LEU CA 1 1
9 24975 1 1 155 LEU CB C -7.948 3.250 -4.442 1.00 . A A . 145 LEU CB 1 1
9 24976 1 1 155 LEU CD1 C -5.869 2.024 -3.649 1.00 . A A . 145 LEU CD1 1 1
9 24977 1 1 155 LEU CD2 C -8.124 1.303 -2.862 1.00 . A A . 145 LEU CD2 1 1
9 24978 1 1 155 LEU CG C -7.337 1.905 -4.008 1.00 . A A . 145 LEU CG 1 1
9 24979 1 1 155 LEU H H -7.836 4.046 -1.858 1.00 . A A . 145 LEU H 1 1
9 24980 1 1 155 LEU HA H -6.360 4.695 -4.306 1.00 . A A . 145 LEU HA 1 1
9 24981 1 1 155 LEU HB2 H -8.993 3.233 -4.173 1.00 . A A . 145 LEU HB2 1 1
9 24982 1 1 155 LEU HB3 H -7.883 3.306 -5.521 1.00 . A A . 145 LEU HB3 1 1
9 24983 1 1 155 LEU HD11 H -5.751 2.770 -2.878 1.00 . A A . 145 LEU HD11 1 1
9 24984 1 1 155 LEU HD12 H -5.303 2.309 -4.522 1.00 . A A . 145 LEU HD12 1 1
9 24985 1 1 155 LEU HD13 H -5.518 1.072 -3.281 1.00 . A A . 145 LEU HD13 1 1
9 24986 1 1 155 LEU HD21 H -9.145 1.138 -3.173 1.00 . A A . 145 LEU HD21 1 1
9 24987 1 1 155 LEU HD22 H -8.108 1.978 -2.020 1.00 . A A . 145 LEU HD22 1 1
9 24988 1 1 155 LEU HD23 H -7.679 0.361 -2.577 1.00 . A A . 145 LEU HD23 1 1
9 24989 1 1 155 LEU HG H -7.406 1.218 -4.840 1.00 . A A . 145 LEU HG 1 1
9 24990 1 1 155 LEU N N -7.173 4.514 -2.415 1.00 . A A . 145 LEU N 1 1
9 24991 1 1 155 LEU O O -7.945 6.418 -5.264 1.00 . A A . 145 LEU O 1 1
9 24992 1 1 156 GLN C C -10.115 8.248 -3.522 1.00 . A A . 146 GLN C 1 1
9 24993 1 1 156 GLN CA C -10.376 6.820 -3.978 1.00 . A A . 146 GLN CA 1 1
9 24994 1 1 156 GLN CB C -11.745 6.355 -3.452 1.00 . A A . 146 GLN CB 1 1
9 24995 1 1 156 GLN CD C -11.648 3.815 -3.170 1.00 . A A . 146 GLN CD 1 1
9 24996 1 1 156 GLN CG C -12.201 4.989 -3.964 1.00 . A A . 146 GLN CG 1 1
9 24997 1 1 156 GLN H H -9.416 5.436 -2.699 1.00 . A A . 146 GLN H 1 1
9 24998 1 1 156 GLN HA H -10.400 6.809 -5.056 1.00 . A A . 146 GLN HA 1 1
9 24999 1 1 156 GLN HB2 H -11.700 6.307 -2.374 1.00 . A A . 146 GLN HB2 1 1
9 25000 1 1 156 GLN HB3 H -12.487 7.085 -3.736 1.00 . A A . 146 GLN HB3 1 1
9 25001 1 1 156 GLN HE21 H -13.280 2.746 -3.552 1.00 . A A . 146 GLN HE21 1 1
9 25002 1 1 156 GLN HE22 H -12.066 1.968 -2.596 1.00 . A A . 146 GLN HE22 1 1
9 25003 1 1 156 GLN HG2 H -13.278 4.951 -3.919 1.00 . A A . 146 GLN HG2 1 1
9 25004 1 1 156 GLN HG3 H -11.885 4.887 -4.991 1.00 . A A . 146 GLN HG3 1 1
9 25005 1 1 156 GLN N N -9.319 5.915 -3.555 1.00 . A A . 146 GLN N 1 1
9 25006 1 1 156 GLN NE2 N -12.407 2.737 -3.097 1.00 . A A . 146 GLN NE2 1 1
9 25007 1 1 156 GLN O O -10.916 9.145 -3.790 1.00 . A A . 146 GLN O 1 1
9 25008 1 1 156 GLN OE1 O -10.561 3.869 -2.622 1.00 . A A . 146 GLN OE1 1 1
9 25009 1 1 157 ASP C C -7.184 10.047 -2.484 1.00 . A A . 147 ASP C 1 1
9 25010 1 1 157 ASP CA C -8.676 9.791 -2.349 1.00 . A A . 147 ASP CA 1 1
9 25011 1 1 157 ASP CB C -9.110 9.935 -0.890 1.00 . A A . 147 ASP CB 1 1
9 25012 1 1 157 ASP CG C -9.207 11.385 -0.469 1.00 . A A . 147 ASP CG 1 1
9 25013 1 1 157 ASP H H -8.377 7.725 -2.686 1.00 . A A . 147 ASP H 1 1
9 25014 1 1 157 ASP HA H -9.209 10.512 -2.949 1.00 . A A . 147 ASP HA 1 1
9 25015 1 1 157 ASP HB2 H -10.078 9.475 -0.761 1.00 . A A . 147 ASP HB2 1 1
9 25016 1 1 157 ASP HB3 H -8.390 9.440 -0.255 1.00 . A A . 147 ASP HB3 1 1
9 25017 1 1 157 ASP N N -9.003 8.466 -2.846 1.00 . A A . 147 ASP N 1 1
9 25018 1 1 157 ASP O O -6.379 9.120 -2.448 1.00 . A A . 147 ASP O 1 1
9 25019 1 1 157 ASP OD1 O -8.179 11.973 -0.089 1.00 . A A . 147 ASP OD1 1 1
9 25020 1 1 157 ASP OD2 O -10.319 11.950 -0.529 1.00 . A A . 147 ASP OD2 1 1
9 25021 1 1 158 GLU C C -4.663 11.647 -1.585 1.00 . A A . 148 GLU C 1 1
9 25022 1 1 158 GLU CA C -5.445 11.713 -2.863 1.00 . A A . 148 GLU CA 1 1
9 25023 1 1 158 GLU CB C -5.333 13.135 -3.399 1.00 . A A . 148 GLU CB 1 1
9 25024 1 1 158 GLU CD C -7.696 13.838 -3.977 1.00 . A A . 148 GLU CD 1 1
9 25025 1 1 158 GLU CG C -6.506 14.002 -3.047 1.00 . A A . 148 GLU CG 1 1
9 25026 1 1 158 GLU H H -7.521 12.012 -2.610 1.00 . A A . 148 GLU H 1 1
9 25027 1 1 158 GLU HA H -5.018 11.048 -3.562 1.00 . A A . 148 GLU HA 1 1
9 25028 1 1 158 GLU HB2 H -4.455 13.586 -2.946 1.00 . A A . 148 GLU HB2 1 1
9 25029 1 1 158 GLU HB3 H -5.219 13.111 -4.473 1.00 . A A . 148 GLU HB3 1 1
9 25030 1 1 158 GLU HG2 H -6.803 13.726 -2.051 1.00 . A A . 148 GLU HG2 1 1
9 25031 1 1 158 GLU HG3 H -6.192 15.035 -3.050 1.00 . A A . 148 GLU HG3 1 1
9 25032 1 1 158 GLU N N -6.828 11.315 -2.652 1.00 . A A . 148 GLU N 1 1
9 25033 1 1 158 GLU O O -3.454 11.398 -1.586 1.00 . A A . 148 GLU O 1 1
9 25034 1 1 158 GLU OE1 O -7.697 14.452 -5.063 1.00 . A A . 148 GLU OE1 1 1
9 25035 1 1 158 GLU OE2 O -8.643 13.107 -3.619 1.00 . A A . 148 GLU OE2 1 1
9 25036 1 1 159 ILE C C -5.417 11.364 1.866 1.00 . A A . 149 ILE C 1 1
9 25037 1 1 159 ILE CA C -4.691 12.078 0.755 1.00 . A A . 149 ILE CA 1 1
9 25038 1 1 159 ILE CB C -4.525 13.558 1.123 1.00 . A A . 149 ILE CB 1 1
9 25039 1 1 159 ILE CD1 C -6.566 14.617 0.045 1.00 . A A . 149 ILE CD1 1 1
9 25040 1 1 159 ILE CG1 C -5.061 14.503 0.046 1.00 . A A . 149 ILE CG1 1 1
9 25041 1 1 159 ILE CG2 C -3.076 13.839 1.382 1.00 . A A . 149 ILE CG2 1 1
9 25042 1 1 159 ILE H H -6.333 11.971 -0.548 1.00 . A A . 149 ILE H 1 1
9 25043 1 1 159 ILE HA H -3.704 11.648 0.666 1.00 . A A . 149 ILE HA 1 1
9 25044 1 1 159 ILE HB H -5.067 13.725 2.020 1.00 . A A . 149 ILE HB 1 1
9 25045 1 1 159 ILE HD11 H -6.905 14.952 1.014 1.00 . A A . 149 ILE HD11 1 1
9 25046 1 1 159 ILE HD12 H -6.992 13.644 -0.173 1.00 . A A . 149 ILE HD12 1 1
9 25047 1 1 159 ILE HD13 H -6.872 15.321 -0.713 1.00 . A A . 149 ILE HD13 1 1
9 25048 1 1 159 ILE HG12 H -4.654 15.490 0.199 1.00 . A A . 149 ILE HG12 1 1
9 25049 1 1 159 ILE HG13 H -4.753 14.138 -0.921 1.00 . A A . 149 ILE HG13 1 1
9 25050 1 1 159 ILE HG21 H -2.706 13.142 2.125 1.00 . A A . 149 ILE HG21 1 1
9 25051 1 1 159 ILE HG22 H -2.965 14.849 1.738 1.00 . A A . 149 ILE HG22 1 1
9 25052 1 1 159 ILE HG23 H -2.530 13.713 0.460 1.00 . A A . 149 ILE HG23 1 1
9 25053 1 1 159 ILE N N -5.349 11.904 -0.502 1.00 . A A . 149 ILE N 1 1
9 25054 1 1 159 ILE O O -6.582 11.630 2.152 1.00 . A A . 149 ILE O 1 1
9 25055 1 1 160 ILE C C -5.654 10.458 4.756 1.00 . A A . 150 ILE C 1 1
9 25056 1 1 160 ILE CA C -5.241 9.641 3.546 1.00 . A A . 150 ILE CA 1 1
9 25057 1 1 160 ILE CB C -4.212 8.581 3.937 1.00 . A A . 150 ILE CB 1 1
9 25058 1 1 160 ILE CD1 C -3.338 6.319 3.182 1.00 . A A . 150 ILE CD1 1 1
9 25059 1 1 160 ILE CG1 C -4.137 7.544 2.829 1.00 . A A . 150 ILE CG1 1 1
9 25060 1 1 160 ILE CG2 C -4.540 7.948 5.262 1.00 . A A . 150 ILE CG2 1 1
9 25061 1 1 160 ILE H H -3.765 10.329 2.228 1.00 . A A . 150 ILE H 1 1
9 25062 1 1 160 ILE HA H -6.116 9.137 3.165 1.00 . A A . 150 ILE HA 1 1
9 25063 1 1 160 ILE HB H -3.250 9.062 4.027 1.00 . A A . 150 ILE HB 1 1
9 25064 1 1 160 ILE HD11 H -2.347 6.616 3.484 1.00 . A A . 150 ILE HD11 1 1
9 25065 1 1 160 ILE HD12 H -3.278 5.676 2.317 1.00 . A A . 150 ILE HD12 1 1
9 25066 1 1 160 ILE HD13 H -3.823 5.795 3.990 1.00 . A A . 150 ILE HD13 1 1
9 25067 1 1 160 ILE HG12 H -5.128 7.233 2.564 1.00 . A A . 150 ILE HG12 1 1
9 25068 1 1 160 ILE HG13 H -3.681 7.997 1.979 1.00 . A A . 150 ILE HG13 1 1
9 25069 1 1 160 ILE HG21 H -5.248 7.150 5.113 1.00 . A A . 150 ILE HG21 1 1
9 25070 1 1 160 ILE HG22 H -4.964 8.698 5.915 1.00 . A A . 150 ILE HG22 1 1
9 25071 1 1 160 ILE HG23 H -3.637 7.555 5.701 1.00 . A A . 150 ILE HG23 1 1
9 25072 1 1 160 ILE N N -4.702 10.459 2.491 1.00 . A A . 150 ILE N 1 1
9 25073 1 1 160 ILE O O -4.852 11.180 5.351 1.00 . A A . 150 ILE O 1 1
9 25074 1 1 161 ASP C C -7.274 10.107 7.495 1.00 . A A . 151 ASP C 1 1
9 25075 1 1 161 ASP CA C -7.477 10.981 6.274 1.00 . A A . 151 ASP CA 1 1
9 25076 1 1 161 ASP CB C -8.969 11.250 6.077 1.00 . A A . 151 ASP CB 1 1
9 25077 1 1 161 ASP CG C -9.253 12.637 5.543 1.00 . A A . 151 ASP CG 1 1
9 25078 1 1 161 ASP H H -7.508 9.752 4.560 1.00 . A A . 151 ASP H 1 1
9 25079 1 1 161 ASP HA H -6.959 11.917 6.414 1.00 . A A . 151 ASP HA 1 1
9 25080 1 1 161 ASP HB2 H -9.366 10.529 5.379 1.00 . A A . 151 ASP HB2 1 1
9 25081 1 1 161 ASP HB3 H -9.470 11.137 7.022 1.00 . A A . 151 ASP HB3 1 1
9 25082 1 1 161 ASP N N -6.923 10.325 5.106 1.00 . A A . 151 ASP N 1 1
9 25083 1 1 161 ASP O O -8.037 9.179 7.734 1.00 . A A . 151 ASP O 1 1
9 25084 1 1 161 ASP OD1 O -9.375 13.573 6.360 1.00 . A A . 151 ASP OD1 1 1
9 25085 1 1 161 ASP OD2 O -9.360 12.799 4.307 1.00 . A A . 151 ASP OD2 1 1
9 25086 1 1 162 LYS C C -6.959 9.587 10.507 1.00 . A A . 152 LYS C 1 1
9 25087 1 1 162 LYS CA C -5.891 9.560 9.408 1.00 . A A . 152 LYS CA 1 1
9 25088 1 1 162 LYS CB C -4.542 9.998 9.969 1.00 . A A . 152 LYS CB 1 1
9 25089 1 1 162 LYS CD C -3.037 8.823 8.326 1.00 . A A . 152 LYS CD 1 1
9 25090 1 1 162 LYS CE C -1.867 8.981 7.366 1.00 . A A . 152 LYS CE 1 1
9 25091 1 1 162 LYS CG C -3.458 10.151 8.912 1.00 . A A . 152 LYS CG 1 1
9 25092 1 1 162 LYS H H -5.745 11.232 8.107 1.00 . A A . 152 LYS H 1 1
9 25093 1 1 162 LYS HA H -5.802 8.548 9.039 1.00 . A A . 152 LYS HA 1 1
9 25094 1 1 162 LYS HB2 H -4.663 10.945 10.472 1.00 . A A . 152 LYS HB2 1 1
9 25095 1 1 162 LYS HB3 H -4.212 9.259 10.685 1.00 . A A . 152 LYS HB3 1 1
9 25096 1 1 162 LYS HD2 H -2.744 8.161 9.128 1.00 . A A . 152 LYS HD2 1 1
9 25097 1 1 162 LYS HD3 H -3.873 8.394 7.792 1.00 . A A . 152 LYS HD3 1 1
9 25098 1 1 162 LYS HE2 H -1.613 8.011 6.964 1.00 . A A . 152 LYS HE2 1 1
9 25099 1 1 162 LYS HE3 H -2.165 9.636 6.563 1.00 . A A . 152 LYS HE3 1 1
9 25100 1 1 162 LYS HG2 H -3.829 10.776 8.117 1.00 . A A . 152 LYS HG2 1 1
9 25101 1 1 162 LYS HG3 H -2.601 10.611 9.357 1.00 . A A . 152 LYS HG3 1 1
9 25102 1 1 162 LYS HZ1 H -0.377 8.941 8.829 1.00 . A A . 152 LYS HZ1 1 1
9 25103 1 1 162 LYS HZ2 H -0.876 10.502 8.402 1.00 . A A . 152 LYS HZ2 1 1
9 25104 1 1 162 LYS HZ3 H 0.120 9.619 7.362 1.00 . A A . 152 LYS HZ3 1 1
9 25105 1 1 162 LYS N N -6.260 10.412 8.282 1.00 . A A . 152 LYS N 1 1
9 25106 1 1 162 LYS NZ N -0.668 9.551 8.035 1.00 . A A . 152 LYS NZ 1 1
9 25107 1 1 162 LYS O O -6.863 8.864 11.499 1.00 . A A . 152 LYS O 1 1
9 25108 1 1 163 SER C C -10.398 10.085 10.583 1.00 . A A . 153 SER C 1 1
9 25109 1 1 163 SER CA C -9.090 10.519 11.248 1.00 . A A . 153 SER CA 1 1
9 25110 1 1 163 SER CB C -9.198 11.948 11.780 1.00 . A A . 153 SER CB 1 1
9 25111 1 1 163 SER H H -7.980 10.979 9.508 1.00 . A A . 153 SER H 1 1
9 25112 1 1 163 SER HA H -8.887 9.853 12.072 1.00 . A A . 153 SER HA 1 1
9 25113 1 1 163 SER HB2 H -9.324 12.629 10.953 1.00 . A A . 153 SER HB2 1 1
9 25114 1 1 163 SER HB3 H -10.049 12.021 12.441 1.00 . A A . 153 SER HB3 1 1
9 25115 1 1 163 SER HG H -7.848 11.638 13.171 1.00 . A A . 153 SER HG 1 1
9 25116 1 1 163 SER N N -7.977 10.415 10.312 1.00 . A A . 153 SER N 1 1
9 25117 1 1 163 SER O O -11.487 10.458 11.019 1.00 . A A . 153 SER O 1 1
9 25118 1 1 163 SER OG O -8.026 12.310 12.497 1.00 . A A . 153 SER OG 1 1
9 25119 1 1 164 TYR C C -12.283 7.861 9.576 1.00 . A A . 154 TYR C 1 1
9 25120 1 1 164 TYR CA C -11.423 8.817 8.745 1.00 . A A . 154 TYR CA 1 1
9 25121 1 1 164 TYR CB C -10.939 8.088 7.488 1.00 . A A . 154 TYR CB 1 1
9 25122 1 1 164 TYR CD1 C -9.450 6.438 8.725 1.00 . A A . 154 TYR CD1 1 1
9 25123 1 1 164 TYR CD2 C -10.871 5.610 7.001 1.00 . A A . 154 TYR CD2 1 1
9 25124 1 1 164 TYR CE1 C -8.970 5.162 8.947 1.00 . A A . 154 TYR CE1 1 1
9 25125 1 1 164 TYR CE2 C -10.393 4.333 7.219 1.00 . A A . 154 TYR CE2 1 1
9 25126 1 1 164 TYR CG C -10.409 6.686 7.746 1.00 . A A . 154 TYR CG 1 1
9 25127 1 1 164 TYR CZ C -9.444 4.113 8.193 1.00 . A A . 154 TYR CZ 1 1
9 25128 1 1 164 TYR H H -9.370 9.079 9.201 1.00 . A A . 154 TYR H 1 1
9 25129 1 1 164 TYR HA H -12.023 9.664 8.451 1.00 . A A . 154 TYR HA 1 1
9 25130 1 1 164 TYR HB2 H -11.764 8.003 6.793 1.00 . A A . 154 TYR HB2 1 1
9 25131 1 1 164 TYR HB3 H -10.143 8.664 7.032 1.00 . A A . 154 TYR HB3 1 1
9 25132 1 1 164 TYR HD1 H -9.083 7.259 9.323 1.00 . A A . 154 TYR HD1 1 1
9 25133 1 1 164 TYR HD2 H -11.615 5.782 6.236 1.00 . A A . 154 TYR HD2 1 1
9 25134 1 1 164 TYR HE1 H -8.225 4.994 9.707 1.00 . A A . 154 TYR HE1 1 1
9 25135 1 1 164 TYR HE2 H -10.767 3.514 6.626 1.00 . A A . 154 TYR HE2 1 1
9 25136 1 1 164 TYR HH H -8.678 2.751 9.331 1.00 . A A . 154 TYR HH 1 1
9 25137 1 1 164 TYR N N -10.273 9.318 9.503 1.00 . A A . 154 TYR N 1 1
9 25138 1 1 164 TYR O O -12.075 7.701 10.778 1.00 . A A . 154 TYR O 1 1
9 25139 1 1 164 TYR OH O -8.963 2.841 8.405 1.00 . A A . 154 TYR OH 1 1
9 25140 1 1 165 THR C C -13.433 4.881 9.671 1.00 . A A . 155 THR C 1 1
9 25141 1 1 165 THR CA C -14.103 6.252 9.574 1.00 . A A . 155 THR CA 1 1
9 25142 1 1 165 THR CB C -15.443 6.102 8.838 1.00 . A A . 155 THR CB 1 1
9 25143 1 1 165 THR CG2 C -16.271 4.994 9.469 1.00 . A A . 155 THR CG2 1 1
9 25144 1 1 165 THR H H -13.362 7.391 7.959 1.00 . A A . 155 THR H 1 1
9 25145 1 1 165 THR HA H -14.308 6.614 10.569 1.00 . A A . 155 THR HA 1 1
9 25146 1 1 165 THR HB H -15.243 5.839 7.809 1.00 . A A . 155 THR HB 1 1
9 25147 1 1 165 THR HG1 H -15.974 7.797 9.703 1.00 . A A . 155 THR HG1 1 1
9 25148 1 1 165 THR HG21 H -17.290 5.059 9.122 1.00 . A A . 155 THR HG21 1 1
9 25149 1 1 165 THR HG22 H -16.240 5.091 10.547 1.00 . A A . 155 THR HG22 1 1
9 25150 1 1 165 THR HG23 H -15.854 4.035 9.186 1.00 . A A . 155 THR HG23 1 1
9 25151 1 1 165 THR N N -13.241 7.219 8.918 1.00 . A A . 155 THR N 1 1
9 25152 1 1 165 THR O O -13.218 4.208 8.659 1.00 . A A . 155 THR O 1 1
9 25153 1 1 165 THR OG1 O -16.164 7.341 8.872 1.00 . A A . 155 THR OG1 1 1
9 25154 1 1 166 PRO C C -13.540 2.017 11.001 1.00 . A A . 156 PRO C 1 1
9 25155 1 1 166 PRO CA C -12.513 3.137 11.164 1.00 . A A . 156 PRO CA 1 1
9 25156 1 1 166 PRO CB C -12.075 3.234 12.632 1.00 . A A . 156 PRO CB 1 1
9 25157 1 1 166 PRO CD C -13.223 5.239 12.126 1.00 . A A . 156 PRO CD 1 1
9 25158 1 1 166 PRO CG C -12.101 4.691 12.947 1.00 . A A . 156 PRO CG 1 1
9 25159 1 1 166 PRO HA H -11.654 2.941 10.538 1.00 . A A . 156 PRO HA 1 1
9 25160 1 1 166 PRO HB2 H -12.777 2.688 13.245 1.00 . A A . 156 PRO HB2 1 1
9 25161 1 1 166 PRO HB3 H -11.085 2.819 12.749 1.00 . A A . 156 PRO HB3 1 1
9 25162 1 1 166 PRO HD2 H -14.177 5.061 12.603 1.00 . A A . 156 PRO HD2 1 1
9 25163 1 1 166 PRO HD3 H -13.076 6.291 11.936 1.00 . A A . 156 PRO HD3 1 1
9 25164 1 1 166 PRO HG2 H -12.291 4.842 13.999 1.00 . A A . 156 PRO HG2 1 1
9 25165 1 1 166 PRO HG3 H -11.165 5.150 12.656 1.00 . A A . 156 PRO HG3 1 1
9 25166 1 1 166 PRO N N -13.093 4.458 10.894 1.00 . A A . 156 PRO N 1 1
9 25167 1 1 166 PRO O O -14.034 1.464 11.987 1.00 . A A . 156 PRO O 1 1
9 25168 1 1 167 SER C C -14.533 0.054 8.085 1.00 . A A . 157 SER C 1 1
9 25169 1 1 167 SER CA C -14.827 0.639 9.466 1.00 . A A . 157 SER CA 1 1
9 25170 1 1 167 SER CB C -16.262 1.163 9.533 1.00 . A A . 157 SER CB 1 1
9 25171 1 1 167 SER H H -13.484 2.208 9.018 1.00 . A A . 157 SER H 1 1
9 25172 1 1 167 SER HA H -14.696 -0.134 10.209 1.00 . A A . 157 SER HA 1 1
9 25173 1 1 167 SER HB2 H -16.421 1.867 8.732 1.00 . A A . 157 SER HB2 1 1
9 25174 1 1 167 SER HB3 H -16.946 0.334 9.423 1.00 . A A . 157 SER HB3 1 1
9 25175 1 1 167 SER HG H -15.771 1.667 11.366 1.00 . A A . 157 SER HG 1 1
9 25176 1 1 167 SER N N -13.883 1.707 9.761 1.00 . A A . 157 SER N 1 1
9 25177 1 1 167 SER O O -13.383 0.047 7.646 1.00 . A A . 157 SER O 1 1
9 25178 1 1 167 SER OG O -16.523 1.804 10.771 1.00 . A A . 157 SER OG 1 1
9 25179 1 1 168 LYS C C -15.621 -0.121 4.935 1.00 . A A . 158 LYS C 1 1
9 25180 1 1 168 LYS CA C -15.339 -1.061 6.099 1.00 . A A . 158 LYS CA 1 1
9 25181 1 1 168 LYS CB C -16.204 -2.312 5.914 1.00 . A A . 158 LYS CB 1 1
9 25182 1 1 168 LYS CD C -17.844 -2.705 7.691 1.00 . A A . 158 LYS CD 1 1
9 25183 1 1 168 LYS CE C -18.961 -3.406 6.932 1.00 . A A . 158 LYS CE 1 1
9 25184 1 1 168 LYS CG C -16.483 -3.084 7.175 1.00 . A A . 158 LYS CG 1 1
9 25185 1 1 168 LYS H H -16.470 -0.330 7.735 1.00 . A A . 158 LYS H 1 1
9 25186 1 1 168 LYS HA H -14.303 -1.351 6.059 1.00 . A A . 158 LYS HA 1 1
9 25187 1 1 168 LYS HB2 H -17.150 -2.015 5.489 1.00 . A A . 158 LYS HB2 1 1
9 25188 1 1 168 LYS HB3 H -15.705 -2.973 5.218 1.00 . A A . 158 LYS HB3 1 1
9 25189 1 1 168 LYS HD2 H -17.910 -2.953 8.733 1.00 . A A . 158 LYS HD2 1 1
9 25190 1 1 168 LYS HD3 H -17.951 -1.643 7.553 1.00 . A A . 158 LYS HD3 1 1
9 25191 1 1 168 LYS HE2 H -18.849 -3.197 5.877 1.00 . A A . 158 LYS HE2 1 1
9 25192 1 1 168 LYS HE3 H -18.876 -4.468 7.098 1.00 . A A . 158 LYS HE3 1 1
9 25193 1 1 168 LYS HG2 H -16.456 -4.144 6.961 1.00 . A A . 158 LYS HG2 1 1
9 25194 1 1 168 LYS HG3 H -15.739 -2.833 7.918 1.00 . A A . 158 LYS HG3 1 1
9 25195 1 1 168 LYS HZ1 H -20.438 -1.938 7.164 1.00 . A A . 158 LYS HZ1 1 1
9 25196 1 1 168 LYS HZ2 H -20.422 -3.102 8.395 1.00 . A A . 158 LYS HZ2 1 1
9 25197 1 1 168 LYS HZ3 H -21.049 -3.491 6.875 1.00 . A A . 158 LYS HZ3 1 1
9 25198 1 1 168 LYS N N -15.559 -0.420 7.385 1.00 . A A . 158 LYS N 1 1
9 25199 1 1 168 LYS NZ N -20.309 -2.953 7.373 1.00 . A A . 158 LYS NZ 1 1
9 25200 1 1 168 LYS O O -15.969 1.049 5.111 1.00 . A A . 158 LYS O 1 1
9 25201 1 1 169 ILE C C -17.277 0.054 2.298 1.00 . A A . 159 ILE C 1 1
9 25202 1 1 169 ILE CA C -15.775 0.015 2.508 1.00 . A A . 159 ILE CA 1 1
9 25203 1 1 169 ILE CB C -15.147 -0.715 1.307 1.00 . A A . 159 ILE CB 1 1
9 25204 1 1 169 ILE CD1 C -12.903 0.503 1.101 1.00 . A A . 159 ILE CD1 1 1
9 25205 1 1 169 ILE CG1 C -13.627 -0.786 1.437 1.00 . A A . 159 ILE CG1 1 1
9 25206 1 1 169 ILE CG2 C -15.531 -0.020 0.014 1.00 . A A . 159 ILE CG2 1 1
9 25207 1 1 169 ILE H H -15.145 -1.597 3.705 1.00 . A A . 159 ILE H 1 1
9 25208 1 1 169 ILE HA H -15.382 1.013 2.552 1.00 . A A . 159 ILE HA 1 1
9 25209 1 1 169 ILE HB H -15.543 -1.723 1.284 1.00 . A A . 159 ILE HB 1 1
9 25210 1 1 169 ILE HD11 H -13.175 1.262 1.815 1.00 . A A . 159 ILE HD11 1 1
9 25211 1 1 169 ILE HD12 H -13.180 0.821 0.107 1.00 . A A . 159 ILE HD12 1 1
9 25212 1 1 169 ILE HD13 H -11.831 0.334 1.139 1.00 . A A . 159 ILE HD13 1 1
9 25213 1 1 169 ILE HG12 H -13.375 -1.043 2.454 1.00 . A A . 159 ILE HG12 1 1
9 25214 1 1 169 ILE HG13 H -13.258 -1.552 0.783 1.00 . A A . 159 ILE HG13 1 1
9 25215 1 1 169 ILE HG21 H -15.210 -0.617 -0.824 1.00 . A A . 159 ILE HG21 1 1
9 25216 1 1 169 ILE HG22 H -15.048 0.947 -0.022 1.00 . A A . 159 ILE HG22 1 1
9 25217 1 1 169 ILE HG23 H -16.601 0.109 -0.021 1.00 . A A . 159 ILE HG23 1 1
9 25218 1 1 169 ILE N N -15.475 -0.671 3.748 1.00 . A A . 159 ILE N 1 1
9 25219 1 1 169 ILE O O -17.830 1.035 1.800 1.00 . A A . 159 ILE O 1 1
9 25220 1 1 170 ARG C C -20.224 -0.321 3.288 1.00 . A A . 160 ARG C 1 1
9 25221 1 1 170 ARG CA C -19.347 -1.222 2.427 1.00 . A A . 160 ARG CA 1 1
9 25222 1 1 170 ARG CB C -19.750 -2.685 2.644 1.00 . A A . 160 ARG CB 1 1
9 25223 1 1 170 ARG CD C -17.942 -3.739 1.253 1.00 . A A . 160 ARG CD 1 1
9 25224 1 1 170 ARG CG C -18.602 -3.679 2.615 1.00 . A A . 160 ARG CG 1 1
9 25225 1 1 170 ARG CZ C -16.354 -5.215 0.060 1.00 . A A . 160 ARG CZ 1 1
9 25226 1 1 170 ARG H H -17.452 -1.695 3.249 1.00 . A A . 160 ARG H 1 1
9 25227 1 1 170 ARG HA H -19.504 -0.965 1.392 1.00 . A A . 160 ARG HA 1 1
9 25228 1 1 170 ARG HB2 H -20.241 -2.772 3.596 1.00 . A A . 160 ARG HB2 1 1
9 25229 1 1 170 ARG HB3 H -20.445 -2.965 1.865 1.00 . A A . 160 ARG HB3 1 1
9 25230 1 1 170 ARG HD2 H -18.715 -3.795 0.500 1.00 . A A . 160 ARG HD2 1 1
9 25231 1 1 170 ARG HD3 H -17.358 -2.839 1.108 1.00 . A A . 160 ARG HD3 1 1
9 25232 1 1 170 ARG HE H -17.014 -5.503 1.925 1.00 . A A . 160 ARG HE 1 1
9 25233 1 1 170 ARG HG2 H -17.865 -3.386 3.347 1.00 . A A . 160 ARG HG2 1 1
9 25234 1 1 170 ARG HG3 H -18.985 -4.659 2.862 1.00 . A A . 160 ARG HG3 1 1
9 25235 1 1 170 ARG HH11 H -16.944 -3.596 -1.010 1.00 . A A . 160 ARG HH11 1 1
9 25236 1 1 170 ARG HH12 H -15.843 -4.660 -1.818 1.00 . A A . 160 ARG HH12 1 1
9 25237 1 1 170 ARG HH21 H -15.591 -6.914 0.864 1.00 . A A . 160 ARG HH21 1 1
9 25238 1 1 170 ARG HH22 H -15.071 -6.561 -0.751 1.00 . A A . 160 ARG HH22 1 1
9 25239 1 1 170 ARG N N -17.934 -1.020 2.723 1.00 . A A . 160 ARG N 1 1
9 25240 1 1 170 ARG NE N -17.065 -4.905 1.142 1.00 . A A . 160 ARG NE 1 1
9 25241 1 1 170 ARG NH1 N -16.384 -4.431 -1.011 1.00 . A A . 160 ARG NH1 1 1
9 25242 1 1 170 ARG NH2 N -15.613 -6.319 0.055 1.00 . A A . 160 ARG NH2 1 1
9 25243 1 1 170 ARG O O -21.449 -0.341 3.168 1.00 . A A . 160 ARG O 1 1
9 25244 1 1 171 HIS C C -21.101 0.707 6.071 1.00 . A A . 161 HIS C 1 1
9 25245 1 1 171 HIS CA C -20.269 1.418 5.021 1.00 . A A . 161 HIS CA 1 1
9 25246 1 1 171 HIS CB C -21.142 2.382 4.216 1.00 . A A . 161 HIS CB 1 1
9 25247 1 1 171 HIS CD2 C -19.264 3.607 2.899 1.00 . A A . 161 HIS CD2 1 1
9 25248 1 1 171 HIS CE1 C -20.171 3.532 0.908 1.00 . A A . 161 HIS CE1 1 1
9 25249 1 1 171 HIS CG C -20.454 2.971 3.018 1.00 . A A . 161 HIS CG 1 1
9 25250 1 1 171 HIS H H -18.609 0.382 4.227 1.00 . A A . 161 HIS H 1 1
9 25251 1 1 171 HIS HA H -19.529 2.003 5.536 1.00 . A A . 161 HIS HA 1 1
9 25252 1 1 171 HIS HB2 H -22.025 1.865 3.880 1.00 . A A . 161 HIS HB2 1 1
9 25253 1 1 171 HIS HB3 H -21.430 3.193 4.861 1.00 . A A . 161 HIS HB3 1 1
9 25254 1 1 171 HIS HD1 H -21.863 2.549 1.506 1.00 . A A . 161 HIS HD1 1 1
9 25255 1 1 171 HIS HD2 H -18.550 3.788 3.693 1.00 . A A . 161 HIS HD2 1 1
9 25256 1 1 171 HIS HE1 H -20.332 3.656 -0.153 1.00 . A A . 161 HIS HE1 1 1
9 25257 1 1 171 HIS HE2 H -18.402 4.520 1.213 1.00 . A A . 161 HIS HE2 1 1
9 25258 1 1 171 HIS N N -19.581 0.461 4.157 1.00 . A A . 161 HIS N 1 1
9 25259 1 1 171 HIS ND1 N -20.995 2.942 1.750 1.00 . A A . 161 HIS ND1 1 1
9 25260 1 1 171 HIS NE2 N -19.114 3.945 1.579 1.00 . A A . 161 HIS NE2 1 1
9 25261 1 1 171 HIS O O -21.054 -0.519 6.210 1.00 . A A . 161 HIS O 1 1
9 25262 1 1 172 ALA C C -24.126 1.299 7.591 1.00 . A A . 162 ALA C 1 1
9 25263 1 1 172 ALA CA C -22.670 0.985 7.890 1.00 . A A . 162 ALA CA 1 1
9 25264 1 1 172 ALA CB C -22.261 1.570 9.232 1.00 . A A . 162 ALA CB 1 1
9 25265 1 1 172 ALA H H -21.775 2.462 6.668 1.00 . A A . 162 ALA H 1 1
9 25266 1 1 172 ALA HA H -22.541 -0.086 7.933 1.00 . A A . 162 ALA HA 1 1
9 25267 1 1 172 ALA HB1 H -21.220 1.355 9.417 1.00 . A A . 162 ALA HB1 1 1
9 25268 1 1 172 ALA HB2 H -22.862 1.130 10.014 1.00 . A A . 162 ALA HB2 1 1
9 25269 1 1 172 ALA HB3 H -22.412 2.639 9.221 1.00 . A A . 162 ALA HB3 1 1
9 25270 1 1 172 ALA N N -21.818 1.496 6.831 1.00 . A A . 162 ALA N 1 1
9 25271 1 1 172 ALA O O -24.886 0.359 7.279 1.00 . A A . 162 ALA O 1 1
9 25272 1 1 172 ALA OXT O -24.495 2.490 7.641 1.00 . A A . 162 ALA OXT 1 1
10 25273 1 1 1 MET C C -20.492 -14.688 -41.281 1.00 . A A . -9 MET C 1 1
10 25274 1 1 1 MET CA C -20.922 -15.089 -39.874 1.00 . A A . -9 MET CA 1 1
10 25275 1 1 1 MET CB C -21.899 -14.052 -39.313 1.00 . A A . -9 MET CB 1 1
10 25276 1 1 1 MET CE C -24.827 -15.339 -39.242 1.00 . A A . -9 MET CE 1 1
10 25277 1 1 1 MET CG C -22.526 -14.447 -37.987 1.00 . A A . -9 MET CG 1 1
10 25278 1 1 1 MET H1 H -19.119 -15.973 -39.320 1.00 . A A . -9 MET H1 1 1
10 25279 1 1 1 MET H2 H -20.045 -15.438 -38.016 1.00 . A A . -9 MET H2 1 1
10 25280 1 1 1 MET H3 H -19.209 -14.324 -38.970 1.00 . A A . -9 MET H3 1 1
10 25281 1 1 1 MET HA H -21.415 -16.050 -39.922 1.00 . A A . -9 MET HA 1 1
10 25282 1 1 1 MET HB2 H -21.371 -13.120 -39.171 1.00 . A A . -9 MET HB2 1 1
10 25283 1 1 1 MET HB3 H -22.691 -13.898 -40.030 1.00 . A A . -9 MET HB3 1 1
10 25284 1 1 1 MET HE1 H -25.559 -16.117 -39.391 1.00 . A A . -9 MET HE1 1 1
10 25285 1 1 1 MET HE2 H -24.377 -15.085 -40.190 1.00 . A A . -9 MET HE2 1 1
10 25286 1 1 1 MET HE3 H -25.309 -14.466 -38.827 1.00 . A A . -9 MET HE3 1 1
10 25287 1 1 1 MET HG2 H -21.738 -14.642 -37.275 1.00 . A A . -9 MET HG2 1 1
10 25288 1 1 1 MET HG3 H -23.132 -13.628 -37.634 1.00 . A A . -9 MET HG3 1 1
10 25289 1 1 1 MET N N -19.745 -15.216 -38.984 1.00 . A A . -9 MET N 1 1
10 25290 1 1 1 MET O O -21.168 -13.908 -41.954 1.00 . A A . -9 MET O 1 1
10 25291 1 1 1 MET SD S -23.560 -15.917 -38.115 1.00 . A A . -9 MET SD 1 1
10 25292 1 1 2 ALA C C -19.274 -15.965 -44.052 1.00 . A A . -8 ALA C 1 1
10 25293 1 1 2 ALA CA C -18.836 -14.912 -43.042 1.00 . A A . -8 ALA CA 1 1
10 25294 1 1 2 ALA CB C -17.319 -14.809 -42.992 1.00 . A A . -8 ALA CB 1 1
10 25295 1 1 2 ALA H H -18.876 -15.859 -41.158 1.00 . A A . -8 ALA H 1 1
10 25296 1 1 2 ALA HA H -19.230 -13.951 -43.342 1.00 . A A . -8 ALA HA 1 1
10 25297 1 1 2 ALA HB1 H -17.035 -14.049 -42.279 1.00 . A A . -8 ALA HB1 1 1
10 25298 1 1 2 ALA HB2 H -16.943 -14.546 -43.969 1.00 . A A . -8 ALA HB2 1 1
10 25299 1 1 2 ALA HB3 H -16.904 -15.760 -42.689 1.00 . A A . -8 ALA HB3 1 1
10 25300 1 1 2 ALA N N -19.362 -15.223 -41.724 1.00 . A A . -8 ALA N 1 1
10 25301 1 1 2 ALA O O -19.511 -17.120 -43.696 1.00 . A A . -8 ALA O 1 1
10 25302 1 1 3 HIS C C -18.852 -16.440 -47.529 1.00 . A A . -7 HIS C 1 1
10 25303 1 1 3 HIS CA C -19.831 -16.464 -46.364 1.00 . A A . -7 HIS CA 1 1
10 25304 1 1 3 HIS CB C -21.234 -16.097 -46.853 1.00 . A A . -7 HIS CB 1 1
10 25305 1 1 3 HIS CD2 C -22.830 -15.568 -44.878 1.00 . A A . -7 HIS CD2 1 1
10 25306 1 1 3 HIS CE1 C -23.868 -17.493 -44.785 1.00 . A A . -7 HIS CE1 1 1
10 25307 1 1 3 HIS CG C -22.311 -16.357 -45.847 1.00 . A A . -7 HIS CG 1 1
10 25308 1 1 3 HIS H H -19.182 -14.628 -45.533 1.00 . A A . -7 HIS H 1 1
10 25309 1 1 3 HIS HA H -19.854 -17.461 -45.952 1.00 . A A . -7 HIS HA 1 1
10 25310 1 1 3 HIS HB2 H -21.259 -15.046 -47.099 1.00 . A A . -7 HIS HB2 1 1
10 25311 1 1 3 HIS HB3 H -21.459 -16.673 -47.738 1.00 . A A . -7 HIS HB3 1 1
10 25312 1 1 3 HIS HD1 H -22.822 -18.346 -46.327 1.00 . A A . -7 HIS HD1 1 1
10 25313 1 1 3 HIS HD2 H -22.541 -14.549 -44.655 1.00 . A A . -7 HIS HD2 1 1
10 25314 1 1 3 HIS HE1 H -24.538 -18.286 -44.487 1.00 . A A . -7 HIS HE1 1 1
10 25315 1 1 3 HIS HE2 H -24.267 -16.024 -43.417 1.00 . A A . -7 HIS HE2 1 1
10 25316 1 1 3 HIS N N -19.396 -15.561 -45.307 1.00 . A A . -7 HIS N 1 1
10 25317 1 1 3 HIS ND1 N -22.982 -17.557 -45.761 1.00 . A A . -7 HIS ND1 1 1
10 25318 1 1 3 HIS NE2 N -23.794 -16.299 -44.234 1.00 . A A . -7 HIS NE2 1 1
10 25319 1 1 3 HIS O O -19.250 -16.315 -48.687 1.00 . A A . -7 HIS O 1 1
10 25320 1 1 4 HIS C C -16.522 -17.947 -48.917 1.00 . A A . -6 HIS C 1 1
10 25321 1 1 4 HIS CA C -16.534 -16.586 -48.236 1.00 . A A . -6 HIS CA 1 1
10 25322 1 1 4 HIS CB C -15.160 -16.286 -47.628 1.00 . A A . -6 HIS CB 1 1
10 25323 1 1 4 HIS CD2 C -15.001 -13.697 -47.615 1.00 . A A . -6 HIS CD2 1 1
10 25324 1 1 4 HIS CE1 C -14.862 -13.397 -45.450 1.00 . A A . -6 HIS CE1 1 1
10 25325 1 1 4 HIS CG C -15.048 -14.918 -47.031 1.00 . A A . -6 HIS CG 1 1
10 25326 1 1 4 HIS H H -17.318 -16.643 -46.270 1.00 . A A . -6 HIS H 1 1
10 25327 1 1 4 HIS HA H -16.769 -15.829 -48.971 1.00 . A A . -6 HIS HA 1 1
10 25328 1 1 4 HIS HB2 H -14.955 -17.006 -46.851 1.00 . A A . -6 HIS HB2 1 1
10 25329 1 1 4 HIS HB3 H -14.410 -16.375 -48.398 1.00 . A A . -6 HIS HB3 1 1
10 25330 1 1 4 HIS HD1 H -14.953 -15.386 -44.975 1.00 . A A . -6 HIS HD1 1 1
10 25331 1 1 4 HIS HD2 H -15.048 -13.493 -48.675 1.00 . A A . -6 HIS HD2 1 1
10 25332 1 1 4 HIS HE1 H -14.777 -12.927 -44.481 1.00 . A A . -6 HIS HE1 1 1
10 25333 1 1 4 HIS HE2 H -14.942 -11.795 -46.726 1.00 . A A . -6 HIS HE2 1 1
10 25334 1 1 4 HIS N N -17.572 -16.557 -47.215 1.00 . A A . -6 HIS N 1 1
10 25335 1 1 4 HIS ND1 N -14.958 -14.693 -45.674 1.00 . A A . -6 HIS ND1 1 1
10 25336 1 1 4 HIS NE2 N -14.885 -12.771 -46.611 1.00 . A A . -6 HIS NE2 1 1
10 25337 1 1 4 HIS O O -16.216 -18.964 -48.292 1.00 . A A . -6 HIS O 1 1
10 25338 1 1 5 HIS C C -15.661 -19.637 -51.537 1.00 . A A . -5 HIS C 1 1
10 25339 1 1 5 HIS CA C -16.992 -19.218 -50.929 1.00 . A A . -5 HIS CA 1 1
10 25340 1 1 5 HIS CB C -18.051 -19.092 -52.027 1.00 . A A . -5 HIS CB 1 1
10 25341 1 1 5 HIS CD2 C -20.103 -17.641 -51.406 1.00 . A A . -5 HIS CD2 1 1
10 25342 1 1 5 HIS CE1 C -21.390 -19.222 -50.611 1.00 . A A . -5 HIS CE1 1 1
10 25343 1 1 5 HIS CG C -19.424 -18.805 -51.508 1.00 . A A . -5 HIS CG 1 1
10 25344 1 1 5 HIS H H -17.035 -17.116 -50.656 1.00 . A A . -5 HIS H 1 1
10 25345 1 1 5 HIS HA H -17.306 -19.977 -50.231 1.00 . A A . -5 HIS HA 1 1
10 25346 1 1 5 HIS HB2 H -17.773 -18.289 -52.694 1.00 . A A . -5 HIS HB2 1 1
10 25347 1 1 5 HIS HB3 H -18.092 -20.016 -52.584 1.00 . A A . -5 HIS HB3 1 1
10 25348 1 1 5 HIS HD1 H -20.055 -20.738 -50.945 1.00 . A A . -5 HIS HD1 1 1
10 25349 1 1 5 HIS HD2 H -19.753 -16.668 -51.717 1.00 . A A . -5 HIS HD2 1 1
10 25350 1 1 5 HIS HE1 H -22.229 -19.741 -50.172 1.00 . A A . -5 HIS HE1 1 1
10 25351 1 1 5 HIS HE2 H -21.940 -17.254 -50.474 1.00 . A A . -5 HIS HE2 1 1
10 25352 1 1 5 HIS N N -16.866 -17.966 -50.194 1.00 . A A . -5 HIS N 1 1
10 25353 1 1 5 HIS ND1 N -20.259 -19.778 -51.002 1.00 . A A . -5 HIS ND1 1 1
10 25354 1 1 5 HIS NE2 N -21.321 -17.925 -50.844 1.00 . A A . -5 HIS NE2 1 1
10 25355 1 1 5 HIS O O -15.052 -18.887 -52.301 1.00 . A A . -5 HIS O 1 1
10 25356 1 1 6 HIS C C -14.192 -21.794 -53.187 1.00 . A A . -4 HIS C 1 1
10 25357 1 1 6 HIS CA C -13.975 -21.380 -51.737 1.00 . A A . -4 HIS CA 1 1
10 25358 1 1 6 HIS CB C -13.494 -22.573 -50.905 1.00 . A A . -4 HIS CB 1 1
10 25359 1 1 6 HIS CD2 C -13.678 -22.015 -48.378 1.00 . A A . -4 HIS CD2 1 1
10 25360 1 1 6 HIS CE1 C -11.554 -21.678 -47.967 1.00 . A A . -4 HIS CE1 1 1
10 25361 1 1 6 HIS CG C -13.006 -22.201 -49.538 1.00 . A A . -4 HIS CG 1 1
10 25362 1 1 6 HIS H H -15.733 -21.372 -50.553 1.00 . A A . -4 HIS H 1 1
10 25363 1 1 6 HIS HA H -13.227 -20.602 -51.704 1.00 . A A . -4 HIS HA 1 1
10 25364 1 1 6 HIS HB2 H -14.311 -23.269 -50.784 1.00 . A A . -4 HIS HB2 1 1
10 25365 1 1 6 HIS HB3 H -12.686 -23.064 -51.425 1.00 . A A . -4 HIS HB3 1 1
10 25366 1 1 6 HIS HD1 H -10.928 -22.036 -49.882 1.00 . A A . -4 HIS HD1 1 1
10 25367 1 1 6 HIS HD2 H -14.746 -22.103 -48.236 1.00 . A A . -4 HIS HD2 1 1
10 25368 1 1 6 HIS HE1 H -10.628 -21.453 -47.459 1.00 . A A . -4 HIS HE1 1 1
10 25369 1 1 6 HIS HE2 H -12.924 -21.690 -46.447 1.00 . A A . -4 HIS HE2 1 1
10 25370 1 1 6 HIS N N -15.212 -20.834 -51.188 1.00 . A A . -4 HIS N 1 1
10 25371 1 1 6 HIS ND1 N -11.677 -21.981 -49.245 1.00 . A A . -4 HIS ND1 1 1
10 25372 1 1 6 HIS NE2 N -12.753 -21.692 -47.416 1.00 . A A . -4 HIS NE2 1 1
10 25373 1 1 6 HIS O O -15.078 -22.593 -53.484 1.00 . A A . -4 HIS O 1 1
10 25374 1 1 7 HIS C C -12.602 -22.389 -56.140 1.00 . A A . -3 HIS C 1 1
10 25375 1 1 7 HIS CA C -13.620 -21.439 -55.519 1.00 . A A . -3 HIS CA 1 1
10 25376 1 1 7 HIS CB C -13.597 -20.096 -56.254 1.00 . A A . -3 HIS CB 1 1
10 25377 1 1 7 HIS CD2 C -16.057 -19.355 -55.899 1.00 . A A . -3 HIS CD2 1 1
10 25378 1 1 7 HIS CE1 C -15.677 -17.345 -55.118 1.00 . A A . -3 HIS CE1 1 1
10 25379 1 1 7 HIS CG C -14.715 -19.179 -55.864 1.00 . A A . -3 HIS CG 1 1
10 25380 1 1 7 HIS H H -12.638 -20.692 -53.789 1.00 . A A . -3 HIS H 1 1
10 25381 1 1 7 HIS HA H -14.602 -21.872 -55.633 1.00 . A A . -3 HIS HA 1 1
10 25382 1 1 7 HIS HB2 H -12.667 -19.592 -56.039 1.00 . A A . -3 HIS HB2 1 1
10 25383 1 1 7 HIS HB3 H -13.666 -20.272 -57.318 1.00 . A A . -3 HIS HB3 1 1
10 25384 1 1 7 HIS HD1 H -13.637 -17.480 -55.225 1.00 . A A . -3 HIS HD1 1 1
10 25385 1 1 7 HIS HD2 H -16.579 -20.240 -56.230 1.00 . A A . -3 HIS HD2 1 1
10 25386 1 1 7 HIS HE1 H -15.825 -16.352 -54.719 1.00 . A A . -3 HIS HE1 1 1
10 25387 1 1 7 HIS HE2 H -17.594 -18.010 -55.402 1.00 . A A . -3 HIS HE2 1 1
10 25388 1 1 7 HIS N N -13.394 -21.242 -54.089 1.00 . A A . -3 HIS N 1 1
10 25389 1 1 7 HIS ND1 N -14.511 -17.909 -55.372 1.00 . A A . -3 HIS ND1 1 1
10 25390 1 1 7 HIS NE2 N -16.629 -18.200 -55.430 1.00 . A A . -3 HIS NE2 1 1
10 25391 1 1 7 HIS O O -12.688 -22.702 -57.327 1.00 . A A . -3 HIS O 1 1
10 25392 1 1 8 HIS C C -11.052 -25.215 -55.396 1.00 . A A . -2 HIS C 1 1
10 25393 1 1 8 HIS CA C -10.669 -23.815 -55.845 1.00 . A A . -2 HIS CA 1 1
10 25394 1 1 8 HIS CB C -9.247 -23.475 -55.384 1.00 . A A . -2 HIS CB 1 1
10 25395 1 1 8 HIS CD2 C -8.250 -22.187 -57.395 1.00 . A A . -2 HIS CD2 1 1
10 25396 1 1 8 HIS CE1 C -7.847 -20.280 -56.402 1.00 . A A . -2 HIS CE1 1 1
10 25397 1 1 8 HIS CG C -8.643 -22.312 -56.108 1.00 . A A . -2 HIS CG 1 1
10 25398 1 1 8 HIS H H -11.589 -22.538 -54.421 1.00 . A A . -2 HIS H 1 1
10 25399 1 1 8 HIS HA H -10.701 -23.784 -56.925 1.00 . A A . -2 HIS HA 1 1
10 25400 1 1 8 HIS HB2 H -9.261 -23.241 -54.334 1.00 . A A . -2 HIS HB2 1 1
10 25401 1 1 8 HIS HB3 H -8.611 -24.334 -55.546 1.00 . A A . -2 HIS HB3 1 1
10 25402 1 1 8 HIS HD1 H -8.539 -20.869 -54.567 1.00 . A A . -2 HIS HD1 1 1
10 25403 1 1 8 HIS HD2 H -8.312 -22.949 -58.160 1.00 . A A . -2 HIS HD2 1 1
10 25404 1 1 8 HIS HE1 H -7.539 -19.262 -56.220 1.00 . A A . -2 HIS HE1 1 1
10 25405 1 1 8 HIS HE2 H -7.548 -20.497 -58.410 1.00 . A A . -2 HIS HE2 1 1
10 25406 1 1 8 HIS N N -11.641 -22.846 -55.353 1.00 . A A . -2 HIS N 1 1
10 25407 1 1 8 HIS ND1 N -8.375 -21.099 -55.511 1.00 . A A . -2 HIS ND1 1 1
10 25408 1 1 8 HIS NE2 N -7.760 -20.918 -57.551 1.00 . A A . -2 HIS NE2 1 1
10 25409 1 1 8 HIS O O -11.320 -26.088 -56.220 1.00 . A A . -2 HIS O 1 1
10 25410 1 1 9 VAL C C -12.597 -26.502 -52.506 1.00 . A A . -1 VAL C 1 1
10 25411 1 1 9 VAL CA C -11.498 -26.704 -53.537 1.00 . A A . -1 VAL CA 1 1
10 25412 1 1 9 VAL CB C -10.311 -27.446 -52.883 1.00 . A A . -1 VAL CB 1 1
10 25413 1 1 9 VAL CG1 C -9.250 -27.791 -53.918 1.00 . A A . -1 VAL CG1 1 1
10 25414 1 1 9 VAL CG2 C -9.711 -26.618 -51.761 1.00 . A A . -1 VAL CG2 1 1
10 25415 1 1 9 VAL H H -10.868 -24.688 -53.481 1.00 . A A . -1 VAL H 1 1
10 25416 1 1 9 VAL HA H -11.880 -27.313 -54.343 1.00 . A A . -1 VAL HA 1 1
10 25417 1 1 9 VAL HB H -10.681 -28.369 -52.460 1.00 . A A . -1 VAL HB 1 1
10 25418 1 1 9 VAL HG11 H -8.438 -28.319 -53.440 1.00 . A A . -1 VAL HG11 1 1
10 25419 1 1 9 VAL HG12 H -8.874 -26.881 -54.364 1.00 . A A . -1 VAL HG12 1 1
10 25420 1 1 9 VAL HG13 H -9.684 -28.414 -54.684 1.00 . A A . -1 VAL HG13 1 1
10 25421 1 1 9 VAL HG21 H -9.332 -25.690 -52.164 1.00 . A A . -1 VAL HG21 1 1
10 25422 1 1 9 VAL HG22 H -8.903 -27.166 -51.300 1.00 . A A . -1 VAL HG22 1 1
10 25423 1 1 9 VAL HG23 H -10.470 -26.406 -51.023 1.00 . A A . -1 VAL HG23 1 1
10 25424 1 1 9 VAL N N -11.098 -25.421 -54.092 1.00 . A A . -1 VAL N 1 1
10 25425 1 1 9 VAL O O -12.724 -25.420 -51.932 1.00 . A A . -1 VAL O 1 1
10 25426 1 1 10 GLY C C -14.094 -27.726 -49.921 1.00 . A A . 0 GLY C 1 1
10 25427 1 1 10 GLY CA C -14.496 -27.429 -51.350 1.00 . A A . 0 GLY CA 1 1
10 25428 1 1 10 GLY H H -13.217 -28.389 -52.732 1.00 . A A . 0 GLY H 1 1
10 25429 1 1 10 GLY HA2 H -14.892 -26.425 -51.397 1.00 . A A . 0 GLY HA2 1 1
10 25430 1 1 10 GLY HA3 H -15.268 -28.122 -51.646 1.00 . A A . 0 GLY HA3 1 1
10 25431 1 1 10 GLY N N -13.387 -27.538 -52.274 1.00 . A A . 0 GLY N 1 1
10 25432 1 1 10 GLY O O -14.690 -28.578 -49.263 1.00 . A A . 0 GLY O 1 1
10 25433 1 1 11 THR C C -13.136 -26.064 -47.200 1.00 . A A . 1 THR C 1 1
10 25434 1 1 11 THR CA C -12.634 -27.206 -48.068 1.00 . A A . 1 THR CA 1 1
10 25435 1 1 11 THR CB C -11.103 -27.306 -47.967 1.00 . A A . 1 THR CB 1 1
10 25436 1 1 11 THR CG2 C -10.608 -28.612 -48.566 1.00 . A A . 1 THR CG2 1 1
10 25437 1 1 11 THR H H -12.607 -26.396 -50.017 1.00 . A A . 1 THR H 1 1
10 25438 1 1 11 THR HA H -13.057 -28.130 -47.701 1.00 . A A . 1 THR HA 1 1
10 25439 1 1 11 THR HB H -10.829 -27.280 -46.923 1.00 . A A . 1 THR HB 1 1
10 25440 1 1 11 THR HG1 H -10.819 -25.374 -48.267 1.00 . A A . 1 THR HG1 1 1
10 25441 1 1 11 THR HG21 H -10.931 -28.682 -49.594 1.00 . A A . 1 THR HG21 1 1
10 25442 1 1 11 THR HG22 H -11.013 -29.441 -48.004 1.00 . A A . 1 THR HG22 1 1
10 25443 1 1 11 THR HG23 H -9.530 -28.643 -48.525 1.00 . A A . 1 THR HG23 1 1
10 25444 1 1 11 THR N N -13.072 -27.036 -49.439 1.00 . A A . 1 THR N 1 1
10 25445 1 1 11 THR O O -12.626 -24.943 -47.264 1.00 . A A . 1 THR O 1 1
10 25446 1 1 11 THR OG1 O -10.486 -26.200 -48.640 1.00 . A A . 1 THR OG1 1 1
10 25447 1 1 12 ALA C C -15.364 -26.089 -44.320 1.00 . A A . 2 ALA C 1 1
10 25448 1 1 12 ALA CA C -14.744 -25.380 -45.512 1.00 . A A . 2 ALA CA 1 1
10 25449 1 1 12 ALA CB C -15.790 -24.548 -46.238 1.00 . A A . 2 ALA CB 1 1
10 25450 1 1 12 ALA H H -14.521 -27.264 -46.430 1.00 . A A . 2 ALA H 1 1
10 25451 1 1 12 ALA HA H -13.962 -24.721 -45.166 1.00 . A A . 2 ALA HA 1 1
10 25452 1 1 12 ALA HB1 H -16.583 -25.192 -46.586 1.00 . A A . 2 ALA HB1 1 1
10 25453 1 1 12 ALA HB2 H -15.334 -24.050 -47.081 1.00 . A A . 2 ALA HB2 1 1
10 25454 1 1 12 ALA HB3 H -16.196 -23.810 -45.561 1.00 . A A . 2 ALA HB3 1 1
10 25455 1 1 12 ALA N N -14.154 -26.355 -46.412 1.00 . A A . 2 ALA N 1 1
10 25456 1 1 12 ALA O O -15.994 -27.137 -44.474 1.00 . A A . 2 ALA O 1 1
10 25457 1 1 13 GLU C C -16.038 -25.024 -40.924 1.00 . A A . 3 GLU C 1 1
10 25458 1 1 13 GLU CA C -15.720 -26.118 -41.931 1.00 . A A . 3 GLU CA 1 1
10 25459 1 1 13 GLU CB C -14.738 -27.128 -41.326 1.00 . A A . 3 GLU CB 1 1
10 25460 1 1 13 GLU CD C -16.496 -28.705 -40.425 1.00 . A A . 3 GLU CD 1 1
10 25461 1 1 13 GLU CG C -15.276 -27.865 -40.108 1.00 . A A . 3 GLU CG 1 1
10 25462 1 1 13 GLU H H -14.636 -24.712 -43.070 1.00 . A A . 3 GLU H 1 1
10 25463 1 1 13 GLU HA H -16.633 -26.628 -42.194 1.00 . A A . 3 GLU HA 1 1
10 25464 1 1 13 GLU HB2 H -14.484 -27.857 -42.076 1.00 . A A . 3 GLU HB2 1 1
10 25465 1 1 13 GLU HB3 H -13.844 -26.606 -41.036 1.00 . A A . 3 GLU HB3 1 1
10 25466 1 1 13 GLU HG2 H -14.502 -28.513 -39.725 1.00 . A A . 3 GLU HG2 1 1
10 25467 1 1 13 GLU HG3 H -15.543 -27.140 -39.354 1.00 . A A . 3 GLU HG3 1 1
10 25468 1 1 13 GLU N N -15.166 -25.537 -43.136 1.00 . A A . 3 GLU N 1 1
10 25469 1 1 13 GLU O O -17.204 -24.740 -40.667 1.00 . A A . 3 GLU O 1 1
10 25470 1 1 13 GLU OE1 O -16.334 -29.806 -40.993 1.00 . A A . 3 GLU OE1 1 1
10 25471 1 1 13 GLU OE2 O -17.623 -28.274 -40.104 1.00 . A A . 3 GLU OE2 1 1
10 25472 1 1 14 THR C C -15.757 -23.997 -38.083 1.00 . A A . 4 THR C 1 1
10 25473 1 1 14 THR CA C -15.057 -23.420 -39.308 1.00 . A A . 4 THR CA 1 1
10 25474 1 1 14 THR CB C -15.681 -22.057 -39.666 1.00 . A A . 4 THR CB 1 1
10 25475 1 1 14 THR CG2 C -14.633 -21.127 -40.254 1.00 . A A . 4 THR CG2 1 1
10 25476 1 1 14 THR H H -14.105 -24.546 -40.825 1.00 . A A . 4 THR H 1 1
10 25477 1 1 14 THR HA H -14.032 -23.226 -39.019 1.00 . A A . 4 THR HA 1 1
10 25478 1 1 14 THR HB H -16.041 -21.621 -38.747 1.00 . A A . 4 THR HB 1 1
10 25479 1 1 14 THR HG1 H -16.958 -23.139 -40.725 1.00 . A A . 4 THR HG1 1 1
10 25480 1 1 14 THR HG21 H -14.197 -21.582 -41.130 1.00 . A A . 4 THR HG21 1 1
10 25481 1 1 14 THR HG22 H -13.862 -20.948 -39.520 1.00 . A A . 4 THR HG22 1 1
10 25482 1 1 14 THR HG23 H -15.096 -20.191 -40.526 1.00 . A A . 4 THR HG23 1 1
10 25483 1 1 14 THR N N -14.984 -24.374 -40.423 1.00 . A A . 4 THR N 1 1
10 25484 1 1 14 THR O O -16.853 -24.558 -38.153 1.00 . A A . 4 THR O 1 1
10 25485 1 1 14 THR OG1 O -16.783 -22.197 -40.578 1.00 . A A . 4 THR OG1 1 1
10 25486 1 1 15 VAL C C -15.687 -23.522 -34.597 1.00 . A A . 5 VAL C 1 1
10 25487 1 1 15 VAL CA C -15.537 -24.512 -35.741 1.00 . A A . 5 VAL CA 1 1
10 25488 1 1 15 VAL CB C -14.507 -25.591 -35.347 1.00 . A A . 5 VAL CB 1 1
10 25489 1 1 15 VAL CG1 C -15.138 -26.652 -34.462 1.00 . A A . 5 VAL CG1 1 1
10 25490 1 1 15 VAL CG2 C -13.881 -26.214 -36.590 1.00 . A A . 5 VAL CG2 1 1
10 25491 1 1 15 VAL H H -14.358 -23.210 -36.914 1.00 . A A . 5 VAL H 1 1
10 25492 1 1 15 VAL HA H -16.485 -24.991 -35.929 1.00 . A A . 5 VAL HA 1 1
10 25493 1 1 15 VAL HB H -13.728 -25.112 -34.778 1.00 . A A . 5 VAL HB 1 1
10 25494 1 1 15 VAL HG11 H -15.950 -27.125 -34.993 1.00 . A A . 5 VAL HG11 1 1
10 25495 1 1 15 VAL HG12 H -15.517 -26.193 -33.561 1.00 . A A . 5 VAL HG12 1 1
10 25496 1 1 15 VAL HG13 H -14.397 -27.393 -34.205 1.00 . A A . 5 VAL HG13 1 1
10 25497 1 1 15 VAL HG21 H -13.479 -25.430 -37.221 1.00 . A A . 5 VAL HG21 1 1
10 25498 1 1 15 VAL HG22 H -14.635 -26.760 -37.137 1.00 . A A . 5 VAL HG22 1 1
10 25499 1 1 15 VAL HG23 H -13.088 -26.885 -36.299 1.00 . A A . 5 VAL HG23 1 1
10 25500 1 1 15 VAL N N -15.119 -23.830 -36.948 1.00 . A A . 5 VAL N 1 1
10 25501 1 1 15 VAL O O -15.098 -22.441 -34.613 1.00 . A A . 5 VAL O 1 1
10 25502 1 1 16 ALA C C -15.913 -23.602 -31.269 1.00 . A A . 6 ALA C 1 1
10 25503 1 1 16 ALA CA C -16.705 -23.067 -32.448 1.00 . A A . 6 ALA CA 1 1
10 25504 1 1 16 ALA CB C -18.186 -23.014 -32.116 1.00 . A A . 6 ALA CB 1 1
10 25505 1 1 16 ALA H H -16.907 -24.778 -33.662 1.00 . A A . 6 ALA H 1 1
10 25506 1 1 16 ALA HA H -16.371 -22.066 -32.676 1.00 . A A . 6 ALA HA 1 1
10 25507 1 1 16 ALA HB1 H -18.533 -24.004 -31.861 1.00 . A A . 6 ALA HB1 1 1
10 25508 1 1 16 ALA HB2 H -18.732 -22.651 -32.973 1.00 . A A . 6 ALA HB2 1 1
10 25509 1 1 16 ALA HB3 H -18.343 -22.350 -31.280 1.00 . A A . 6 ALA HB3 1 1
10 25510 1 1 16 ALA N N -16.478 -23.899 -33.613 1.00 . A A . 6 ALA N 1 1
10 25511 1 1 16 ALA O O -15.749 -24.815 -31.121 1.00 . A A . 6 ALA O 1 1
10 25512 1 1 17 ASP C C -15.549 -23.685 -28.217 1.00 . A A . 7 ASP C 1 1
10 25513 1 1 17 ASP CA C -14.635 -23.082 -29.277 1.00 . A A . 7 ASP CA 1 1
10 25514 1 1 17 ASP CB C -13.887 -21.870 -28.707 1.00 . A A . 7 ASP CB 1 1
10 25515 1 1 17 ASP CG C -13.055 -22.217 -27.489 1.00 . A A . 7 ASP CG 1 1
10 25516 1 1 17 ASP H H -15.560 -21.746 -30.630 1.00 . A A . 7 ASP H 1 1
10 25517 1 1 17 ASP HA H -13.917 -23.827 -29.583 1.00 . A A . 7 ASP HA 1 1
10 25518 1 1 17 ASP HB2 H -13.228 -21.475 -29.466 1.00 . A A . 7 ASP HB2 1 1
10 25519 1 1 17 ASP HB3 H -14.602 -21.111 -28.428 1.00 . A A . 7 ASP HB3 1 1
10 25520 1 1 17 ASP N N -15.407 -22.697 -30.448 1.00 . A A . 7 ASP N 1 1
10 25521 1 1 17 ASP O O -16.763 -23.474 -28.261 1.00 . A A . 7 ASP O 1 1
10 25522 1 1 17 ASP OD1 O -12.027 -22.908 -27.645 1.00 . A A . 7 ASP OD1 1 1
10 25523 1 1 17 ASP OD2 O -13.435 -21.816 -26.367 1.00 . A A . 7 ASP OD2 1 1
10 25524 1 1 18 THR C C -16.587 -23.992 -25.501 1.00 . A A . 8 THR C 1 1
10 25525 1 1 18 THR CA C -15.748 -25.048 -26.208 1.00 . A A . 8 THR CA 1 1
10 25526 1 1 18 THR CB C -14.804 -25.719 -25.198 1.00 . A A . 8 THR CB 1 1
10 25527 1 1 18 THR CG2 C -14.168 -26.954 -25.800 1.00 . A A . 8 THR CG2 1 1
10 25528 1 1 18 THR H H -14.013 -24.588 -27.321 1.00 . A A . 8 THR H 1 1
10 25529 1 1 18 THR HA H -16.399 -25.800 -26.630 1.00 . A A . 8 THR HA 1 1
10 25530 1 1 18 THR HB H -15.374 -26.011 -24.328 1.00 . A A . 8 THR HB 1 1
10 25531 1 1 18 THR HG1 H -12.934 -25.270 -24.743 1.00 . A A . 8 THR HG1 1 1
10 25532 1 1 18 THR HG21 H -13.600 -26.670 -26.674 1.00 . A A . 8 THR HG21 1 1
10 25533 1 1 18 THR HG22 H -14.939 -27.654 -26.083 1.00 . A A . 8 THR HG22 1 1
10 25534 1 1 18 THR HG23 H -13.512 -27.409 -25.075 1.00 . A A . 8 THR HG23 1 1
10 25535 1 1 18 THR N N -14.981 -24.442 -27.289 1.00 . A A . 8 THR N 1 1
10 25536 1 1 18 THR O O -17.786 -24.184 -25.267 1.00 . A A . 8 THR O 1 1
10 25537 1 1 18 THR OG1 O -13.776 -24.800 -24.802 1.00 . A A . 8 THR OG1 1 1
10 25538 1 1 19 ARG C C -17.071 -21.982 -23.169 1.00 . A A . 9 ARG C 1 1
10 25539 1 1 19 ARG CA C -16.581 -21.709 -24.589 1.00 . A A . 9 ARG CA 1 1
10 25540 1 1 19 ARG CB C -17.739 -21.210 -25.454 1.00 . A A . 9 ARG CB 1 1
10 25541 1 1 19 ARG CD C -16.491 -19.266 -26.439 1.00 . A A . 9 ARG CD 1 1
10 25542 1 1 19 ARG CG C -17.290 -20.526 -26.734 1.00 . A A . 9 ARG CG 1 1
10 25543 1 1 19 ARG CZ C -16.634 -17.528 -24.688 1.00 . A A . 9 ARG CZ 1 1
10 25544 1 1 19 ARG H H -14.981 -22.818 -25.421 1.00 . A A . 9 ARG H 1 1
10 25545 1 1 19 ARG HA H -15.839 -20.928 -24.538 1.00 . A A . 9 ARG HA 1 1
10 25546 1 1 19 ARG HB2 H -18.360 -22.052 -25.721 1.00 . A A . 9 ARG HB2 1 1
10 25547 1 1 19 ARG HB3 H -18.324 -20.508 -24.881 1.00 . A A . 9 ARG HB3 1 1
10 25548 1 1 19 ARG HD2 H -15.573 -19.547 -25.950 1.00 . A A . 9 ARG HD2 1 1
10 25549 1 1 19 ARG HD3 H -16.263 -18.776 -27.374 1.00 . A A . 9 ARG HD3 1 1
10 25550 1 1 19 ARG HE H -18.202 -18.305 -25.673 1.00 . A A . 9 ARG HE 1 1
10 25551 1 1 19 ARG HG2 H -16.668 -21.211 -27.292 1.00 . A A . 9 ARG HG2 1 1
10 25552 1 1 19 ARG HG3 H -18.159 -20.266 -27.318 1.00 . A A . 9 ARG HG3 1 1
10 25553 1 1 19 ARG HH11 H -14.744 -18.130 -25.127 1.00 . A A . 9 ARG HH11 1 1
10 25554 1 1 19 ARG HH12 H -14.869 -16.926 -23.885 1.00 . A A . 9 ARG HH12 1 1
10 25555 1 1 19 ARG HH21 H -18.370 -16.710 -24.033 1.00 . A A . 9 ARG HH21 1 1
10 25556 1 1 19 ARG HH22 H -16.931 -16.115 -23.261 1.00 . A A . 9 ARG HH22 1 1
10 25557 1 1 19 ARG N N -15.939 -22.869 -25.204 1.00 . A A . 9 ARG N 1 1
10 25558 1 1 19 ARG NE N -17.219 -18.331 -25.579 1.00 . A A . 9 ARG NE 1 1
10 25559 1 1 19 ARG NH1 N -15.311 -17.528 -24.556 1.00 . A A . 9 ARG NH1 1 1
10 25560 1 1 19 ARG NH2 N -17.370 -16.720 -23.934 1.00 . A A . 9 ARG NH2 1 1
10 25561 1 1 19 ARG O O -17.472 -23.093 -22.820 1.00 . A A . 9 ARG O 1 1
10 25562 1 1 20 ARG C C -17.990 -19.623 -20.577 1.00 . A A . 10 ARG C 1 1
10 25563 1 1 20 ARG CA C -17.512 -21.002 -20.991 1.00 . A A . 10 ARG CA 1 1
10 25564 1 1 20 ARG CB C -16.431 -21.553 -20.041 1.00 . A A . 10 ARG CB 1 1
10 25565 1 1 20 ARG CD C -15.144 -19.524 -19.294 1.00 . A A . 10 ARG CD 1 1
10 25566 1 1 20 ARG CG C -15.098 -20.816 -20.081 1.00 . A A . 10 ARG CG 1 1
10 25567 1 1 20 ARG CZ C -13.624 -17.660 -18.719 1.00 . A A . 10 ARG CZ 1 1
10 25568 1 1 20 ARG H H -16.663 -20.095 -22.687 1.00 . A A . 10 ARG H 1 1
10 25569 1 1 20 ARG HA H -18.356 -21.667 -20.976 1.00 . A A . 10 ARG HA 1 1
10 25570 1 1 20 ARG HB2 H -16.805 -21.505 -19.029 1.00 . A A . 10 ARG HB2 1 1
10 25571 1 1 20 ARG HB3 H -16.248 -22.587 -20.291 1.00 . A A . 10 ARG HB3 1 1
10 25572 1 1 20 ARG HD2 H -15.864 -18.872 -19.763 1.00 . A A . 10 ARG HD2 1 1
10 25573 1 1 20 ARG HD3 H -15.461 -19.743 -18.286 1.00 . A A . 10 ARG HD3 1 1
10 25574 1 1 20 ARG HE H -13.082 -19.343 -19.652 1.00 . A A . 10 ARG HE 1 1
10 25575 1 1 20 ARG HG2 H -14.331 -21.451 -19.667 1.00 . A A . 10 ARG HG2 1 1
10 25576 1 1 20 ARG HG3 H -14.861 -20.586 -21.109 1.00 . A A . 10 ARG HG3 1 1
10 25577 1 1 20 ARG HH11 H -15.554 -17.328 -18.187 1.00 . A A . 10 ARG HH11 1 1
10 25578 1 1 20 ARG HH12 H -14.442 -16.061 -17.776 1.00 . A A . 10 ARG HH12 1 1
10 25579 1 1 20 ARG HH21 H -11.640 -17.680 -19.121 1.00 . A A . 10 ARG HH21 1 1
10 25580 1 1 20 ARG HH22 H -12.221 -16.256 -18.315 1.00 . A A . 10 ARG HH22 1 1
10 25581 1 1 20 ARG N N -17.025 -20.944 -22.355 1.00 . A A . 10 ARG N 1 1
10 25582 1 1 20 ARG NE N -13.843 -18.858 -19.258 1.00 . A A . 10 ARG NE 1 1
10 25583 1 1 20 ARG NH1 N -14.621 -16.961 -18.187 1.00 . A A . 10 ARG NH1 1 1
10 25584 1 1 20 ARG NH2 N -12.397 -17.158 -18.718 1.00 . A A . 10 ARG NH2 1 1
10 25585 1 1 20 ARG O O -17.406 -18.611 -20.974 1.00 . A A . 10 ARG O 1 1
10 25586 1 1 21 LEU C C -20.260 -18.467 -18.038 1.00 . A A . 11 LEU C 1 1
10 25587 1 1 21 LEU CA C -19.640 -18.324 -19.411 1.00 . A A . 11 LEU CA 1 1
10 25588 1 1 21 LEU CB C -20.693 -17.899 -20.413 1.00 . A A . 11 LEU CB 1 1
10 25589 1 1 21 LEU CD1 C -20.037 -15.500 -20.694 1.00 . A A . 11 LEU CD1 1 1
10 25590 1 1 21 LEU CD2 C -22.398 -16.212 -21.116 1.00 . A A . 11 LEU CD2 1 1
10 25591 1 1 21 LEU CG C -21.152 -16.451 -20.285 1.00 . A A . 11 LEU CG 1 1
10 25592 1 1 21 LEU H H -19.516 -20.404 -19.560 1.00 . A A . 11 LEU H 1 1
10 25593 1 1 21 LEU HA H -18.857 -17.584 -19.373 1.00 . A A . 11 LEU HA 1 1
10 25594 1 1 21 LEU HB2 H -20.291 -18.050 -21.404 1.00 . A A . 11 LEU HB2 1 1
10 25595 1 1 21 LEU HB3 H -21.546 -18.545 -20.288 1.00 . A A . 11 LEU HB3 1 1
10 25596 1 1 21 LEU HD11 H -19.191 -15.631 -20.037 1.00 . A A . 11 LEU HD11 1 1
10 25597 1 1 21 LEU HD12 H -20.390 -14.482 -20.629 1.00 . A A . 11 LEU HD12 1 1
10 25598 1 1 21 LEU HD13 H -19.738 -15.713 -21.710 1.00 . A A . 11 LEU HD13 1 1
10 25599 1 1 21 LEU HD21 H -22.714 -15.186 -21.004 1.00 . A A . 11 LEU HD21 1 1
10 25600 1 1 21 LEU HD22 H -23.184 -16.869 -20.781 1.00 . A A . 11 LEU HD22 1 1
10 25601 1 1 21 LEU HD23 H -22.179 -16.410 -22.155 1.00 . A A . 11 LEU HD23 1 1
10 25602 1 1 21 LEU HG H -21.393 -16.251 -19.252 1.00 . A A . 11 LEU HG 1 1
10 25603 1 1 21 LEU N N -19.072 -19.576 -19.827 1.00 . A A . 11 LEU N 1 1
10 25604 1 1 21 LEU O O -20.784 -19.529 -17.693 1.00 . A A . 11 LEU O 1 1
10 25605 1 1 22 ILE C C -21.345 -16.106 -15.554 1.00 . A A . 12 ILE C 1 1
10 25606 1 1 22 ILE CA C -20.703 -17.435 -15.896 1.00 . A A . 12 ILE CA 1 1
10 25607 1 1 22 ILE CB C -19.595 -17.707 -14.863 1.00 . A A . 12 ILE CB 1 1
10 25608 1 1 22 ILE CD1 C -17.553 -19.152 -14.379 1.00 . A A . 12 ILE CD1 1 1
10 25609 1 1 22 ILE CG1 C -18.692 -18.854 -15.325 1.00 . A A . 12 ILE CG1 1 1
10 25610 1 1 22 ILE CG2 C -20.209 -18.013 -13.505 1.00 . A A . 12 ILE CG2 1 1
10 25611 1 1 22 ILE H H -19.801 -16.578 -17.600 1.00 . A A . 12 ILE H 1 1
10 25612 1 1 22 ILE HA H -21.442 -18.219 -15.826 1.00 . A A . 12 ILE HA 1 1
10 25613 1 1 22 ILE HB H -19.008 -16.814 -14.766 1.00 . A A . 12 ILE HB 1 1
10 25614 1 1 22 ILE HD11 H -17.949 -19.431 -13.414 1.00 . A A . 12 ILE HD11 1 1
10 25615 1 1 22 ILE HD12 H -16.935 -18.274 -14.276 1.00 . A A . 12 ILE HD12 1 1
10 25616 1 1 22 ILE HD13 H -16.961 -19.964 -14.775 1.00 . A A . 12 ILE HD13 1 1
10 25617 1 1 22 ILE HG12 H -19.282 -19.749 -15.433 1.00 . A A . 12 ILE HG12 1 1
10 25618 1 1 22 ILE HG13 H -18.266 -18.596 -16.283 1.00 . A A . 12 ILE HG13 1 1
10 25619 1 1 22 ILE HG21 H -20.797 -18.917 -13.570 1.00 . A A . 12 ILE HG21 1 1
10 25620 1 1 22 ILE HG22 H -20.847 -17.190 -13.208 1.00 . A A . 12 ILE HG22 1 1
10 25621 1 1 22 ILE HG23 H -19.426 -18.144 -12.772 1.00 . A A . 12 ILE HG23 1 1
10 25622 1 1 22 ILE N N -20.194 -17.408 -17.253 1.00 . A A . 12 ILE N 1 1
10 25623 1 1 22 ILE O O -20.843 -15.046 -15.931 1.00 . A A . 12 ILE O 1 1
10 25624 1 1 23 THR C C -22.859 -14.757 -12.914 1.00 . A A . 13 THR C 1 1
10 25625 1 1 23 THR CA C -23.132 -14.982 -14.391 1.00 . A A . 13 THR CA 1 1
10 25626 1 1 23 THR CB C -24.645 -15.094 -14.645 1.00 . A A . 13 THR CB 1 1
10 25627 1 1 23 THR CG2 C -24.938 -15.038 -16.138 1.00 . A A . 13 THR CG2 1 1
10 25628 1 1 23 THR H H -22.790 -17.049 -14.584 1.00 . A A . 13 THR H 1 1
10 25629 1 1 23 THR HA H -22.749 -14.144 -14.951 1.00 . A A . 13 THR HA 1 1
10 25630 1 1 23 THR HB H -25.141 -14.264 -14.162 1.00 . A A . 13 THR HB 1 1
10 25631 1 1 23 THR HG1 H -24.827 -16.419 -13.188 1.00 . A A . 13 THR HG1 1 1
10 25632 1 1 23 THR HG21 H -24.637 -14.077 -16.528 1.00 . A A . 13 THR HG21 1 1
10 25633 1 1 23 THR HG22 H -25.995 -15.181 -16.306 1.00 . A A . 13 THR HG22 1 1
10 25634 1 1 23 THR HG23 H -24.384 -15.818 -16.642 1.00 . A A . 13 THR HG23 1 1
10 25635 1 1 23 THR N N -22.442 -16.171 -14.836 1.00 . A A . 13 THR N 1 1
10 25636 1 1 23 THR O O -23.201 -15.591 -12.077 1.00 . A A . 13 THR O 1 1
10 25637 1 1 23 THR OG1 O -25.140 -16.323 -14.098 1.00 . A A . 13 THR OG1 1 1
10 25638 1 1 24 LYS C C -22.899 -12.987 -10.333 1.00 . A A . 14 LYS C 1 1
10 25639 1 1 24 LYS CA C -21.753 -13.384 -11.257 1.00 . A A . 14 LYS CA 1 1
10 25640 1 1 24 LYS CB C -20.667 -12.301 -11.261 1.00 . A A . 14 LYS CB 1 1
10 25641 1 1 24 LYS CD C -19.712 -12.446 -13.598 1.00 . A A . 14 LYS CD 1 1
10 25642 1 1 24 LYS CE C -18.539 -12.912 -14.442 1.00 . A A . 14 LYS CE 1 1
10 25643 1 1 24 LYS CG C -19.449 -12.642 -12.114 1.00 . A A . 14 LYS CG 1 1
10 25644 1 1 24 LYS H H -22.102 -12.953 -13.292 1.00 . A A . 14 LYS H 1 1
10 25645 1 1 24 LYS HA H -21.322 -14.299 -10.893 1.00 . A A . 14 LYS HA 1 1
10 25646 1 1 24 LYS HB2 H -21.093 -11.391 -11.624 1.00 . A A . 14 LYS HB2 1 1
10 25647 1 1 24 LYS HB3 H -20.333 -12.144 -10.250 1.00 . A A . 14 LYS HB3 1 1
10 25648 1 1 24 LYS HD2 H -20.584 -13.015 -13.874 1.00 . A A . 14 LYS HD2 1 1
10 25649 1 1 24 LYS HD3 H -19.887 -11.397 -13.787 1.00 . A A . 14 LYS HD3 1 1
10 25650 1 1 24 LYS HE2 H -17.676 -12.308 -14.207 1.00 . A A . 14 LYS HE2 1 1
10 25651 1 1 24 LYS HE3 H -18.331 -13.945 -14.203 1.00 . A A . 14 LYS HE3 1 1
10 25652 1 1 24 LYS HG2 H -18.624 -12.011 -11.819 1.00 . A A . 14 LYS HG2 1 1
10 25653 1 1 24 LYS HG3 H -19.193 -13.675 -11.943 1.00 . A A . 14 LYS HG3 1 1
10 25654 1 1 24 LYS HZ1 H -19.634 -13.413 -16.148 1.00 . A A . 14 LYS HZ1 1 1
10 25655 1 1 24 LYS HZ2 H -17.999 -13.091 -16.452 1.00 . A A . 14 LYS HZ2 1 1
10 25656 1 1 24 LYS HZ3 H -19.067 -11.820 -16.139 1.00 . A A . 14 LYS HZ3 1 1
10 25657 1 1 24 LYS N N -22.233 -13.637 -12.602 1.00 . A A . 14 LYS N 1 1
10 25658 1 1 24 LYS NZ N -18.828 -12.803 -15.895 1.00 . A A . 14 LYS NZ 1 1
10 25659 1 1 24 LYS O O -23.964 -12.571 -10.792 1.00 . A A . 14 LYS O 1 1
10 25660 1 1 25 PRO C C -24.123 -11.340 -8.079 1.00 . A A . 15 PRO C 1 1
10 25661 1 1 25 PRO CA C -23.682 -12.793 -7.997 1.00 . A A . 15 PRO CA 1 1
10 25662 1 1 25 PRO CB C -22.942 -13.028 -6.676 1.00 . A A . 15 PRO CB 1 1
10 25663 1 1 25 PRO CD C -21.456 -13.679 -8.431 1.00 . A A . 15 PRO CD 1 1
10 25664 1 1 25 PRO CG C -21.831 -13.959 -7.005 1.00 . A A . 15 PRO CG 1 1
10 25665 1 1 25 PRO HA H -24.550 -13.433 -8.047 1.00 . A A . 15 PRO HA 1 1
10 25666 1 1 25 PRO HB2 H -22.568 -12.087 -6.303 1.00 . A A . 15 PRO HB2 1 1
10 25667 1 1 25 PRO HB3 H -23.619 -13.462 -5.956 1.00 . A A . 15 PRO HB3 1 1
10 25668 1 1 25 PRO HD2 H -20.663 -12.946 -8.487 1.00 . A A . 15 PRO HD2 1 1
10 25669 1 1 25 PRO HD3 H -21.161 -14.591 -8.926 1.00 . A A . 15 PRO HD3 1 1
10 25670 1 1 25 PRO HG2 H -20.991 -13.771 -6.353 1.00 . A A . 15 PRO HG2 1 1
10 25671 1 1 25 PRO HG3 H -22.166 -14.981 -6.899 1.00 . A A . 15 PRO HG3 1 1
10 25672 1 1 25 PRO N N -22.691 -13.143 -9.020 1.00 . A A . 15 PRO N 1 1
10 25673 1 1 25 PRO O O -23.336 -10.455 -8.421 1.00 . A A . 15 PRO O 1 1
10 25674 1 1 26 GLN C C -25.567 -9.174 -6.320 1.00 . A A . 16 GLN C 1 1
10 25675 1 1 26 GLN CA C -25.913 -9.758 -7.681 1.00 . A A . 16 GLN CA 1 1
10 25676 1 1 26 GLN CB C -27.425 -9.761 -7.895 1.00 . A A . 16 GLN CB 1 1
10 25677 1 1 26 GLN CD C -29.659 -10.701 -7.199 1.00 . A A . 16 GLN CD 1 1
10 25678 1 1 26 GLN CG C -28.158 -10.759 -7.019 1.00 . A A . 16 GLN CG 1 1
10 25679 1 1 26 GLN H H -25.988 -11.864 -7.616 1.00 . A A . 16 GLN H 1 1
10 25680 1 1 26 GLN HA H -25.446 -9.160 -8.449 1.00 . A A . 16 GLN HA 1 1
10 25681 1 1 26 GLN HB2 H -27.809 -8.776 -7.685 1.00 . A A . 16 GLN HB2 1 1
10 25682 1 1 26 GLN HB3 H -27.629 -10.002 -8.924 1.00 . A A . 16 GLN HB3 1 1
10 25683 1 1 26 GLN HE21 H -29.923 -11.263 -5.315 1.00 . A A . 16 GLN HE21 1 1
10 25684 1 1 26 GLN HE22 H -31.364 -10.977 -6.229 1.00 . A A . 16 GLN HE22 1 1
10 25685 1 1 26 GLN HG2 H -27.819 -11.752 -7.269 1.00 . A A . 16 GLN HG2 1 1
10 25686 1 1 26 GLN HG3 H -27.925 -10.550 -5.986 1.00 . A A . 16 GLN HG3 1 1
10 25687 1 1 26 GLN N N -25.388 -11.106 -7.779 1.00 . A A . 16 GLN N 1 1
10 25688 1 1 26 GLN NE2 N -30.389 -11.014 -6.144 1.00 . A A . 16 GLN NE2 1 1
10 25689 1 1 26 GLN O O -25.655 -9.860 -5.299 1.00 . A A . 16 GLN O 1 1
10 25690 1 1 26 GLN OE1 O -30.157 -10.375 -8.277 1.00 . A A . 16 GLN OE1 1 1
10 25691 1 1 27 ASN C C -25.752 -6.313 -4.536 1.00 . A A . 17 ASN C 1 1
10 25692 1 1 27 ASN CA C -24.718 -7.283 -5.073 1.00 . A A . 17 ASN CA 1 1
10 25693 1 1 27 ASN CB C -23.408 -6.539 -5.312 1.00 . A A . 17 ASN CB 1 1
10 25694 1 1 27 ASN CG C -22.275 -7.459 -5.700 1.00 . A A . 17 ASN CG 1 1
10 25695 1 1 27 ASN H H -25.182 -7.394 -7.134 1.00 . A A . 17 ASN H 1 1
10 25696 1 1 27 ASN HA H -24.552 -8.059 -4.342 1.00 . A A . 17 ASN HA 1 1
10 25697 1 1 27 ASN HB2 H -23.552 -5.822 -6.102 1.00 . A A . 17 ASN HB2 1 1
10 25698 1 1 27 ASN HB3 H -23.131 -6.017 -4.408 1.00 . A A . 17 ASN HB3 1 1
10 25699 1 1 27 ASN HD21 H -21.742 -7.646 -3.798 1.00 . A A . 17 ASN HD21 1 1
10 25700 1 1 27 ASN HD22 H -20.772 -8.506 -4.942 1.00 . A A . 17 ASN HD22 1 1
10 25701 1 1 27 ASN N N -25.171 -7.915 -6.302 1.00 . A A . 17 ASN N 1 1
10 25702 1 1 27 ASN ND2 N -21.524 -7.920 -4.715 1.00 . A A . 17 ASN ND2 1 1
10 25703 1 1 27 ASN O O -26.514 -5.708 -5.293 1.00 . A A . 17 ASN O 1 1
10 25704 1 1 27 ASN OD1 O -22.073 -7.750 -6.878 1.00 . A A . 17 ASN OD1 1 1
10 25705 1 1 28 LEU C C -26.085 -3.826 -2.636 1.00 . A A . 18 LEU C 1 1
10 25706 1 1 28 LEU CA C -26.653 -5.236 -2.556 1.00 . A A . 18 LEU CA 1 1
10 25707 1 1 28 LEU CB C -26.865 -5.627 -1.086 1.00 . A A . 18 LEU CB 1 1
10 25708 1 1 28 LEU CD1 C -29.013 -6.863 -1.545 1.00 . A A . 18 LEU CD1 1 1
10 25709 1 1 28 LEU CD2 C -26.889 -8.155 -1.217 1.00 . A A . 18 LEU CD2 1 1
10 25710 1 1 28 LEU CG C -27.674 -6.909 -0.824 1.00 . A A . 18 LEU CG 1 1
10 25711 1 1 28 LEU H H -25.124 -6.684 -2.684 1.00 . A A . 18 LEU H 1 1
10 25712 1 1 28 LEU HA H -27.601 -5.260 -3.066 1.00 . A A . 18 LEU HA 1 1
10 25713 1 1 28 LEU HB2 H -25.896 -5.743 -0.629 1.00 . A A . 18 LEU HB2 1 1
10 25714 1 1 28 LEU HB3 H -27.373 -4.809 -0.601 1.00 . A A . 18 LEU HB3 1 1
10 25715 1 1 28 LEU HD11 H -28.849 -6.791 -2.609 1.00 . A A . 18 LEU HD11 1 1
10 25716 1 1 28 LEU HD12 H -29.574 -6.003 -1.207 1.00 . A A . 18 LEU HD12 1 1
10 25717 1 1 28 LEU HD13 H -29.570 -7.762 -1.327 1.00 . A A . 18 LEU HD13 1 1
10 25718 1 1 28 LEU HD21 H -25.997 -8.225 -0.612 1.00 . A A . 18 LEU HD21 1 1
10 25719 1 1 28 LEU HD22 H -26.612 -8.092 -2.259 1.00 . A A . 18 LEU HD22 1 1
10 25720 1 1 28 LEU HD23 H -27.501 -9.032 -1.060 1.00 . A A . 18 LEU HD23 1 1
10 25721 1 1 28 LEU HG H -27.880 -6.973 0.235 1.00 . A A . 18 LEU HG 1 1
10 25722 1 1 28 LEU N N -25.756 -6.163 -3.222 1.00 . A A . 18 LEU N 1 1
10 25723 1 1 28 LEU O O -24.958 -3.642 -3.097 1.00 . A A . 18 LEU O 1 1
10 25724 1 1 29 ASN C C -25.842 -1.040 -3.533 1.00 . A A . 19 ASN C 1 1
10 25725 1 1 29 ASN CA C -26.521 -1.430 -2.212 1.00 . A A . 19 ASN CA 1 1
10 25726 1 1 29 ASN CB C -25.713 -0.982 -0.976 1.00 . A A . 19 ASN CB 1 1
10 25727 1 1 29 ASN CG C -24.507 -1.849 -0.657 1.00 . A A . 19 ASN CG 1 1
10 25728 1 1 29 ASN H H -27.703 -3.108 -1.717 1.00 . A A . 19 ASN H 1 1
10 25729 1 1 29 ASN HA H -27.466 -0.906 -2.184 1.00 . A A . 19 ASN HA 1 1
10 25730 1 1 29 ASN HB2 H -25.365 0.024 -1.132 1.00 . A A . 19 ASN HB2 1 1
10 25731 1 1 29 ASN HB3 H -26.371 -0.995 -0.120 1.00 . A A . 19 ASN HB3 1 1
10 25732 1 1 29 ASN HD21 H -25.593 -2.934 0.592 1.00 . A A . 19 ASN HD21 1 1
10 25733 1 1 29 ASN HD22 H -23.941 -3.406 0.431 1.00 . A A . 19 ASN HD22 1 1
10 25734 1 1 29 ASN N N -26.862 -2.855 -2.151 1.00 . A A . 19 ASN N 1 1
10 25735 1 1 29 ASN ND2 N -24.700 -2.828 0.208 1.00 . A A . 19 ASN ND2 1 1
10 25736 1 1 29 ASN O O -26.511 -0.950 -4.565 1.00 . A A . 19 ASN O 1 1
10 25737 1 1 29 ASN OD1 O -23.411 -1.628 -1.166 1.00 . A A . 19 ASN OD1 1 1
10 25738 1 1 30 ASP C C -22.581 -1.340 -4.895 1.00 . A A . 20 ASP C 1 1
10 25739 1 1 30 ASP CA C -23.810 -0.467 -4.727 1.00 . A A . 20 ASP CA 1 1
10 25740 1 1 30 ASP CB C -23.383 1.001 -4.707 1.00 . A A . 20 ASP CB 1 1
10 25741 1 1 30 ASP CG C -24.550 1.965 -4.692 1.00 . A A . 20 ASP CG 1 1
10 25742 1 1 30 ASP H H -24.035 -0.940 -2.675 1.00 . A A . 20 ASP H 1 1
10 25743 1 1 30 ASP HA H -24.469 -0.630 -5.567 1.00 . A A . 20 ASP HA 1 1
10 25744 1 1 30 ASP HB2 H -22.781 1.182 -3.830 1.00 . A A . 20 ASP HB2 1 1
10 25745 1 1 30 ASP HB3 H -22.791 1.196 -5.590 1.00 . A A . 20 ASP HB3 1 1
10 25746 1 1 30 ASP N N -24.533 -0.830 -3.517 1.00 . A A . 20 ASP N 1 1
10 25747 1 1 30 ASP O O -21.832 -1.559 -3.938 1.00 . A A . 20 ASP O 1 1
10 25748 1 1 30 ASP OD1 O -25.150 2.199 -5.765 1.00 . A A . 20 ASP OD1 1 1
10 25749 1 1 30 ASP OD2 O -24.871 2.505 -3.613 1.00 . A A . 20 ASP OD2 1 1
10 25750 1 1 31 ALA C C -21.389 -3.181 -7.905 1.00 . A A . 21 ALA C 1 1
10 25751 1 1 31 ALA CA C -21.263 -2.691 -6.468 1.00 . A A . 21 ALA CA 1 1
10 25752 1 1 31 ALA CB C -21.171 -3.875 -5.529 1.00 . A A . 21 ALA CB 1 1
10 25753 1 1 31 ALA H H -23.003 -1.550 -6.831 1.00 . A A . 21 ALA H 1 1
10 25754 1 1 31 ALA HA H -20.354 -2.116 -6.373 1.00 . A A . 21 ALA HA 1 1
10 25755 1 1 31 ALA HB1 H -21.231 -3.525 -4.510 1.00 . A A . 21 ALA HB1 1 1
10 25756 1 1 31 ALA HB2 H -20.227 -4.372 -5.683 1.00 . A A . 21 ALA HB2 1 1
10 25757 1 1 31 ALA HB3 H -21.980 -4.558 -5.726 1.00 . A A . 21 ALA HB3 1 1
10 25758 1 1 31 ALA N N -22.382 -1.817 -6.122 1.00 . A A . 21 ALA N 1 1
10 25759 1 1 31 ALA O O -22.409 -2.962 -8.559 1.00 . A A . 21 ALA O 1 1
10 25760 1 1 32 TYR C C -19.999 -5.744 -9.899 1.00 . A A . 22 TYR C 1 1
10 25761 1 1 32 TYR CA C -20.255 -4.250 -9.786 1.00 . A A . 22 TYR CA 1 1
10 25762 1 1 32 TYR CB C -19.116 -3.481 -10.466 1.00 . A A . 22 TYR CB 1 1
10 25763 1 1 32 TYR CD1 C -18.947 -1.441 -9.013 1.00 . A A . 22 TYR CD1 1 1
10 25764 1 1 32 TYR CD2 C -19.539 -1.127 -11.295 1.00 . A A . 22 TYR CD2 1 1
10 25765 1 1 32 TYR CE1 C -19.028 -0.095 -8.791 1.00 . A A . 22 TYR CE1 1 1
10 25766 1 1 32 TYR CE2 C -19.623 0.237 -11.082 1.00 . A A . 22 TYR CE2 1 1
10 25767 1 1 32 TYR CG C -19.199 -1.986 -10.261 1.00 . A A . 22 TYR CG 1 1
10 25768 1 1 32 TYR CZ C -19.368 0.747 -9.825 1.00 . A A . 22 TYR CZ 1 1
10 25769 1 1 32 TYR H H -19.610 -4.076 -7.779 1.00 . A A . 22 TYR H 1 1
10 25770 1 1 32 TYR HA H -21.188 -4.009 -10.270 1.00 . A A . 22 TYR HA 1 1
10 25771 1 1 32 TYR HB2 H -18.176 -3.816 -10.056 1.00 . A A . 22 TYR HB2 1 1
10 25772 1 1 32 TYR HB3 H -19.130 -3.677 -11.529 1.00 . A A . 22 TYR HB3 1 1
10 25773 1 1 32 TYR HD1 H -18.681 -2.101 -8.201 1.00 . A A . 22 TYR HD1 1 1
10 25774 1 1 32 TYR HD2 H -19.738 -1.534 -12.275 1.00 . A A . 22 TYR HD2 1 1
10 25775 1 1 32 TYR HE1 H -18.832 0.293 -7.804 1.00 . A A . 22 TYR HE1 1 1
10 25776 1 1 32 TYR HE2 H -19.889 0.894 -11.895 1.00 . A A . 22 TYR HE2 1 1
10 25777 1 1 32 TYR HH H -20.279 2.430 -9.966 1.00 . A A . 22 TYR HH 1 1
10 25778 1 1 32 TYR N N -20.347 -3.852 -8.384 1.00 . A A . 22 TYR N 1 1
10 25779 1 1 32 TYR O O -20.057 -6.320 -10.986 1.00 . A A . 22 TYR O 1 1
10 25780 1 1 32 TYR OH O -19.451 2.100 -9.603 1.00 . A A . 22 TYR OH 1 1
10 25781 1 1 33 GLY C C -19.084 -8.250 -7.351 1.00 . A A . 23 GLY C 1 1
10 25782 1 1 33 GLY CA C -19.411 -7.772 -8.744 1.00 . A A . 23 GLY CA 1 1
10 25783 1 1 33 GLY H H -19.718 -5.860 -7.930 1.00 . A A . 23 GLY H 1 1
10 25784 1 1 33 GLY HA2 H -20.263 -8.325 -9.111 1.00 . A A . 23 GLY HA2 1 1
10 25785 1 1 33 GLY HA3 H -18.565 -7.966 -9.386 1.00 . A A . 23 GLY HA3 1 1
10 25786 1 1 33 GLY N N -19.714 -6.363 -8.766 1.00 . A A . 23 GLY N 1 1
10 25787 1 1 33 GLY O O -18.992 -7.441 -6.423 1.00 . A A . 23 GLY O 1 1
10 25788 1 1 34 PRO C C -17.321 -9.559 -5.281 1.00 . A A . 24 PRO C 1 1
10 25789 1 1 34 PRO CA C -18.546 -10.207 -5.920 1.00 . A A . 24 PRO CA 1 1
10 25790 1 1 34 PRO CB C -18.229 -11.655 -6.336 1.00 . A A . 24 PRO CB 1 1
10 25791 1 1 34 PRO CD C -19.070 -10.558 -8.252 1.00 . A A . 24 PRO CD 1 1
10 25792 1 1 34 PRO CG C -18.125 -11.624 -7.818 1.00 . A A . 24 PRO CG 1 1
10 25793 1 1 34 PRO HA H -19.366 -10.200 -5.220 1.00 . A A . 24 PRO HA 1 1
10 25794 1 1 34 PRO HB2 H -17.304 -11.971 -5.880 1.00 . A A . 24 PRO HB2 1 1
10 25795 1 1 34 PRO HB3 H -19.030 -12.303 -6.021 1.00 . A A . 24 PRO HB3 1 1
10 25796 1 1 34 PRO HD2 H -18.778 -10.149 -9.210 1.00 . A A . 24 PRO HD2 1 1
10 25797 1 1 34 PRO HD3 H -20.080 -10.936 -8.284 1.00 . A A . 24 PRO HD3 1 1
10 25798 1 1 34 PRO HG2 H -17.119 -11.377 -8.117 1.00 . A A . 24 PRO HG2 1 1
10 25799 1 1 34 PRO HG3 H -18.424 -12.575 -8.219 1.00 . A A . 24 PRO HG3 1 1
10 25800 1 1 34 PRO N N -18.917 -9.568 -7.190 1.00 . A A . 24 PRO N 1 1
10 25801 1 1 34 PRO O O -16.507 -8.954 -5.973 1.00 . A A . 24 PRO O 1 1
10 25802 1 1 35 PRO C C -14.698 -9.244 -3.646 1.00 . A A . 25 PRO C 1 1
10 25803 1 1 35 PRO CA C -16.130 -9.053 -3.131 1.00 . A A . 25 PRO CA 1 1
10 25804 1 1 35 PRO CB C -16.278 -9.723 -1.764 1.00 . A A . 25 PRO CB 1 1
10 25805 1 1 35 PRO CD C -18.084 -10.518 -3.098 1.00 . A A . 25 PRO CD 1 1
10 25806 1 1 35 PRO CG C -17.704 -10.130 -1.698 1.00 . A A . 25 PRO CG 1 1
10 25807 1 1 35 PRO HA H -16.322 -7.996 -3.025 1.00 . A A . 25 PRO HA 1 1
10 25808 1 1 35 PRO HB2 H -15.618 -10.577 -1.706 1.00 . A A . 25 PRO HB2 1 1
10 25809 1 1 35 PRO HB3 H -16.032 -9.019 -0.985 1.00 . A A . 25 PRO HB3 1 1
10 25810 1 1 35 PRO HD2 H -17.914 -11.572 -3.258 1.00 . A A . 25 PRO HD2 1 1
10 25811 1 1 35 PRO HD3 H -19.117 -10.269 -3.288 1.00 . A A . 25 PRO HD3 1 1
10 25812 1 1 35 PRO HG2 H -17.815 -10.973 -1.031 1.00 . A A . 25 PRO HG2 1 1
10 25813 1 1 35 PRO HG3 H -18.308 -9.300 -1.362 1.00 . A A . 25 PRO HG3 1 1
10 25814 1 1 35 PRO N N -17.185 -9.704 -3.943 1.00 . A A . 25 PRO N 1 1
10 25815 1 1 35 PRO O O -13.766 -8.630 -3.123 1.00 . A A . 25 PRO O 1 1
10 25816 1 1 36 SER C C -12.904 -9.051 -6.113 1.00 . A A . 26 SER C 1 1
10 25817 1 1 36 SER CA C -13.231 -10.280 -5.269 1.00 . A A . 26 SER CA 1 1
10 25818 1 1 36 SER CB C -13.254 -11.541 -6.136 1.00 . A A . 26 SER CB 1 1
10 25819 1 1 36 SER H H -15.287 -10.616 -4.958 1.00 . A A . 26 SER H 1 1
10 25820 1 1 36 SER HA H -12.486 -10.386 -4.498 1.00 . A A . 26 SER HA 1 1
10 25821 1 1 36 SER HB2 H -13.542 -12.384 -5.529 1.00 . A A . 26 SER HB2 1 1
10 25822 1 1 36 SER HB3 H -13.974 -11.408 -6.929 1.00 . A A . 26 SER HB3 1 1
10 25823 1 1 36 SER HG H -11.307 -11.299 -6.255 1.00 . A A . 26 SER HG 1 1
10 25824 1 1 36 SER N N -14.522 -10.101 -4.635 1.00 . A A . 26 SER N 1 1
10 25825 1 1 36 SER O O -11.951 -8.326 -5.817 1.00 . A A . 26 SER O 1 1
10 25826 1 1 36 SER OG O -11.986 -11.812 -6.713 1.00 . A A . 26 SER OG 1 1
10 25827 1 1 37 ASN C C -12.201 -7.654 -8.728 1.00 . A A . 27 ASN C 1 1
10 25828 1 1 37 ASN CA C -13.567 -7.666 -8.032 1.00 . A A . 27 ASN CA 1 1
10 25829 1 1 37 ASN CB C -13.771 -6.373 -7.247 1.00 . A A . 27 ASN CB 1 1
10 25830 1 1 37 ASN CG C -15.105 -6.322 -6.522 1.00 . A A . 27 ASN CG 1 1
10 25831 1 1 37 ASN H H -14.464 -9.430 -7.301 1.00 . A A . 27 ASN H 1 1
10 25832 1 1 37 ASN HA H -14.330 -7.729 -8.785 1.00 . A A . 27 ASN HA 1 1
10 25833 1 1 37 ASN HB2 H -12.986 -6.284 -6.515 1.00 . A A . 27 ASN HB2 1 1
10 25834 1 1 37 ASN HB3 H -13.719 -5.540 -7.918 1.00 . A A . 27 ASN HB3 1 1
10 25835 1 1 37 ASN HD21 H -16.074 -5.943 -8.217 1.00 . A A . 27 ASN HD21 1 1
10 25836 1 1 37 ASN HD22 H -17.045 -6.039 -6.792 1.00 . A A . 27 ASN HD22 1 1
10 25837 1 1 37 ASN N N -13.719 -8.818 -7.145 1.00 . A A . 27 ASN N 1 1
10 25838 1 1 37 ASN ND2 N -16.182 -6.074 -7.251 1.00 . A A . 27 ASN ND2 1 1
10 25839 1 1 37 ASN O O -11.328 -8.477 -8.437 1.00 . A A . 27 ASN O 1 1
10 25840 1 1 37 ASN OD1 O -15.176 -6.536 -5.314 1.00 . A A . 27 ASN OD1 1 1
10 25841 1 1 38 PHE C C -9.997 -5.457 -9.572 1.00 . A A . 28 PHE C 1 1
10 25842 1 1 38 PHE CA C -10.721 -6.565 -10.297 1.00 . A A . 28 PHE CA 1 1
10 25843 1 1 38 PHE CB C -10.836 -6.249 -11.804 1.00 . A A . 28 PHE CB 1 1
10 25844 1 1 38 PHE CD1 C -10.057 -3.883 -12.253 1.00 . A A . 28 PHE CD1 1 1
10 25845 1 1 38 PHE CD2 C -12.394 -4.355 -12.399 1.00 . A A . 28 PHE CD2 1 1
10 25846 1 1 38 PHE CE1 C -10.298 -2.568 -12.588 1.00 . A A . 28 PHE CE1 1 1
10 25847 1 1 38 PHE CE2 C -12.635 -3.034 -12.733 1.00 . A A . 28 PHE CE2 1 1
10 25848 1 1 38 PHE CG C -11.103 -4.799 -12.151 1.00 . A A . 28 PHE CG 1 1
10 25849 1 1 38 PHE CZ C -11.586 -2.141 -12.828 1.00 . A A . 28 PHE CZ 1 1
10 25850 1 1 38 PHE H H -12.753 -6.138 -9.921 1.00 . A A . 28 PHE H 1 1
10 25851 1 1 38 PHE HA H -10.171 -7.486 -10.165 1.00 . A A . 28 PHE HA 1 1
10 25852 1 1 38 PHE HB2 H -9.914 -6.530 -12.288 1.00 . A A . 28 PHE HB2 1 1
10 25853 1 1 38 PHE HB3 H -11.640 -6.840 -12.220 1.00 . A A . 28 PHE HB3 1 1
10 25854 1 1 38 PHE HD1 H -9.045 -4.205 -12.061 1.00 . A A . 28 PHE HD1 1 1
10 25855 1 1 38 PHE HD2 H -13.220 -5.049 -12.325 1.00 . A A . 28 PHE HD2 1 1
10 25856 1 1 38 PHE HE1 H -9.476 -1.870 -12.661 1.00 . A A . 28 PHE HE1 1 1
10 25857 1 1 38 PHE HE2 H -13.646 -2.701 -12.922 1.00 . A A . 28 PHE HE2 1 1
10 25858 1 1 38 PHE HZ H -11.772 -1.109 -13.089 1.00 . A A . 28 PHE HZ 1 1
10 25859 1 1 38 PHE N N -12.018 -6.731 -9.669 1.00 . A A . 28 PHE N 1 1
10 25860 1 1 38 PHE O O -10.617 -4.471 -9.177 1.00 . A A . 28 PHE O 1 1
10 25861 1 1 39 LEU C C -6.562 -4.472 -9.216 1.00 . A A . 29 LEU C 1 1
10 25862 1 1 39 LEU CA C -7.962 -4.604 -8.656 1.00 . A A . 29 LEU CA 1 1
10 25863 1 1 39 LEU CB C -7.926 -4.926 -7.164 1.00 . A A . 29 LEU CB 1 1
10 25864 1 1 39 LEU CD1 C -7.914 -2.472 -6.646 1.00 . A A . 29 LEU CD1 1 1
10 25865 1 1 39 LEU CD2 C -7.612 -4.140 -4.824 1.00 . A A . 29 LEU CD2 1 1
10 25866 1 1 39 LEU CG C -7.336 -3.829 -6.281 1.00 . A A . 29 LEU CG 1 1
10 25867 1 1 39 LEU H H -8.251 -6.409 -9.711 1.00 . A A . 29 LEU H 1 1
10 25868 1 1 39 LEU HA H -8.475 -3.665 -8.794 1.00 . A A . 29 LEU HA 1 1
10 25869 1 1 39 LEU HB2 H -8.938 -5.120 -6.834 1.00 . A A . 29 LEU HB2 1 1
10 25870 1 1 39 LEU HB3 H -7.342 -5.822 -7.024 1.00 . A A . 29 LEU HB3 1 1
10 25871 1 1 39 LEU HD11 H -8.985 -2.492 -6.516 1.00 . A A . 29 LEU HD11 1 1
10 25872 1 1 39 LEU HD12 H -7.680 -2.245 -7.676 1.00 . A A . 29 LEU HD12 1 1
10 25873 1 1 39 LEU HD13 H -7.489 -1.715 -6.004 1.00 . A A . 29 LEU HD13 1 1
10 25874 1 1 39 LEU HD21 H -8.641 -4.460 -4.716 1.00 . A A . 29 LEU HD21 1 1
10 25875 1 1 39 LEU HD22 H -7.450 -3.250 -4.231 1.00 . A A . 29 LEU HD22 1 1
10 25876 1 1 39 LEU HD23 H -6.953 -4.923 -4.489 1.00 . A A . 29 LEU HD23 1 1
10 25877 1 1 39 LEU HG H -6.266 -3.790 -6.422 1.00 . A A . 29 LEU HG 1 1
10 25878 1 1 39 LEU N N -8.710 -5.610 -9.369 1.00 . A A . 29 LEU N 1 1
10 25879 1 1 39 LEU O O -5.859 -5.461 -9.422 1.00 . A A . 29 LEU O 1 1
10 25880 1 1 40 GLU C C -4.321 -1.664 -9.393 1.00 . A A . 30 GLU C 1 1
10 25881 1 1 40 GLU CA C -4.884 -2.927 -10.037 1.00 . A A . 30 GLU CA 1 1
10 25882 1 1 40 GLU CB C -5.010 -2.771 -11.556 1.00 . A A . 30 GLU CB 1 1
10 25883 1 1 40 GLU CD C -6.369 -1.885 -13.493 1.00 . A A . 30 GLU CD 1 1
10 25884 1 1 40 GLU CG C -6.230 -1.969 -11.990 1.00 . A A . 30 GLU CG 1 1
10 25885 1 1 40 GLU H H -6.800 -2.503 -9.268 1.00 . A A . 30 GLU H 1 1
10 25886 1 1 40 GLU HA H -4.222 -3.752 -9.821 1.00 . A A . 30 GLU HA 1 1
10 25887 1 1 40 GLU HB2 H -4.128 -2.272 -11.927 1.00 . A A . 30 GLU HB2 1 1
10 25888 1 1 40 GLU HB3 H -5.074 -3.752 -12.002 1.00 . A A . 30 GLU HB3 1 1
10 25889 1 1 40 GLU HG2 H -7.118 -2.439 -11.588 1.00 . A A . 30 GLU HG2 1 1
10 25890 1 1 40 GLU HG3 H -6.145 -0.968 -11.593 1.00 . A A . 30 GLU HG3 1 1
10 25891 1 1 40 GLU N N -6.181 -3.238 -9.469 1.00 . A A . 30 GLU N 1 1
10 25892 1 1 40 GLU O O -4.748 -0.548 -9.698 1.00 . A A . 30 GLU O 1 1
10 25893 1 1 40 GLU OE1 O -5.734 -1.006 -14.106 1.00 . A A . 30 GLU OE1 1 1
10 25894 1 1 40 GLU OE2 O -7.110 -2.706 -14.076 1.00 . A A . 30 GLU OE2 1 1
10 25895 1 1 41 ILE C C -1.328 -0.567 -8.099 1.00 . A A . 31 ILE C 1 1
10 25896 1 1 41 ILE CA C -2.799 -0.738 -7.739 1.00 . A A . 31 ILE CA 1 1
10 25897 1 1 41 ILE CB C -2.929 -0.942 -6.216 1.00 . A A . 31 ILE CB 1 1
10 25898 1 1 41 ILE CD1 C -4.571 -1.693 -4.425 1.00 . A A . 31 ILE CD1 1 1
10 25899 1 1 41 ILE CG1 C -4.383 -1.217 -5.842 1.00 . A A . 31 ILE CG1 1 1
10 25900 1 1 41 ILE CG2 C -2.419 0.286 -5.475 1.00 . A A . 31 ILE CG2 1 1
10 25901 1 1 41 ILE H H -3.068 -2.762 -8.287 1.00 . A A . 31 ILE H 1 1
10 25902 1 1 41 ILE HA H -3.336 0.160 -8.008 1.00 . A A . 31 ILE HA 1 1
10 25903 1 1 41 ILE HB H -2.322 -1.788 -5.930 1.00 . A A . 31 ILE HB 1 1
10 25904 1 1 41 ILE HD11 H -5.625 -1.833 -4.229 1.00 . A A . 31 ILE HD11 1 1
10 25905 1 1 41 ILE HD12 H -4.173 -0.959 -3.740 1.00 . A A . 31 ILE HD12 1 1
10 25906 1 1 41 ILE HD13 H -4.055 -2.630 -4.289 1.00 . A A . 31 ILE HD13 1 1
10 25907 1 1 41 ILE HG12 H -4.950 -0.311 -5.954 1.00 . A A . 31 ILE HG12 1 1
10 25908 1 1 41 ILE HG13 H -4.781 -1.969 -6.503 1.00 . A A . 31 ILE HG13 1 1
10 25909 1 1 41 ILE HG21 H -3.010 1.150 -5.762 1.00 . A A . 31 ILE HG21 1 1
10 25910 1 1 41 ILE HG22 H -1.383 0.458 -5.734 1.00 . A A . 31 ILE HG22 1 1
10 25911 1 1 41 ILE HG23 H -2.505 0.127 -4.411 1.00 . A A . 31 ILE HG23 1 1
10 25912 1 1 41 ILE N N -3.383 -1.850 -8.474 1.00 . A A . 31 ILE N 1 1
10 25913 1 1 41 ILE O O -0.598 -1.545 -8.245 1.00 . A A . 31 ILE O 1 1
10 25914 1 1 42 ASP C C 0.988 2.152 -7.783 1.00 . A A . 32 ASP C 1 1
10 25915 1 1 42 ASP CA C 0.477 0.980 -8.596 1.00 . A A . 32 ASP CA 1 1
10 25916 1 1 42 ASP CB C 0.602 1.334 -10.079 1.00 . A A . 32 ASP CB 1 1
10 25917 1 1 42 ASP CG C 0.106 0.243 -11.010 1.00 . A A . 32 ASP CG 1 1
10 25918 1 1 42 ASP H H -1.522 1.421 -8.057 1.00 . A A . 32 ASP H 1 1
10 25919 1 1 42 ASP HA H 1.082 0.111 -8.385 1.00 . A A . 32 ASP HA 1 1
10 25920 1 1 42 ASP HB2 H 0.035 2.236 -10.275 1.00 . A A . 32 ASP HB2 1 1
10 25921 1 1 42 ASP HB3 H 1.646 1.516 -10.294 1.00 . A A . 32 ASP HB3 1 1
10 25922 1 1 42 ASP N N -0.897 0.677 -8.230 1.00 . A A . 32 ASP N 1 1
10 25923 1 1 42 ASP O O 0.516 3.275 -7.938 1.00 . A A . 32 ASP O 1 1
10 25924 1 1 42 ASP OD1 O 0.886 -0.685 -11.321 1.00 . A A . 32 ASP OD1 1 1
10 25925 1 1 42 ASP OD2 O -1.063 0.312 -11.443 1.00 . A A . 32 ASP OD2 1 1
10 25926 1 1 43 VAL C C 3.850 3.382 -6.828 1.00 . A A . 33 VAL C 1 1
10 25927 1 1 43 VAL CA C 2.557 2.959 -6.139 1.00 . A A . 33 VAL CA 1 1
10 25928 1 1 43 VAL CB C 2.823 2.529 -4.672 1.00 . A A . 33 VAL CB 1 1
10 25929 1 1 43 VAL CG1 C 1.729 1.588 -4.185 1.00 . A A . 33 VAL CG1 1 1
10 25930 1 1 43 VAL CG2 C 4.197 1.905 -4.490 1.00 . A A . 33 VAL CG2 1 1
10 25931 1 1 43 VAL H H 2.254 0.978 -6.802 1.00 . A A . 33 VAL H 1 1
10 25932 1 1 43 VAL HA H 1.875 3.800 -6.129 1.00 . A A . 33 VAL HA 1 1
10 25933 1 1 43 VAL HB H 2.784 3.417 -4.059 1.00 . A A . 33 VAL HB 1 1
10 25934 1 1 43 VAL HG11 H 1.673 0.726 -4.842 1.00 . A A . 33 VAL HG11 1 1
10 25935 1 1 43 VAL HG12 H 0.781 2.103 -4.190 1.00 . A A . 33 VAL HG12 1 1
10 25936 1 1 43 VAL HG13 H 1.958 1.260 -3.183 1.00 . A A . 33 VAL HG13 1 1
10 25937 1 1 43 VAL HG21 H 4.139 1.128 -3.746 1.00 . A A . 33 VAL HG21 1 1
10 25938 1 1 43 VAL HG22 H 4.893 2.664 -4.162 1.00 . A A . 33 VAL HG22 1 1
10 25939 1 1 43 VAL HG23 H 4.537 1.489 -5.427 1.00 . A A . 33 VAL HG23 1 1
10 25940 1 1 43 VAL N N 1.944 1.895 -6.915 1.00 . A A . 33 VAL N 1 1
10 25941 1 1 43 VAL O O 4.611 2.532 -7.285 1.00 . A A . 33 VAL O 1 1
10 25942 1 1 44 SER C C 5.113 6.748 -7.626 1.00 . A A . 34 SER C 1 1
10 25943 1 1 44 SER CA C 5.236 5.235 -7.611 1.00 . A A . 34 SER CA 1 1
10 25944 1 1 44 SER CB C 5.407 4.688 -9.037 1.00 . A A . 34 SER CB 1 1
10 25945 1 1 44 SER H H 3.358 5.303 -6.638 1.00 . A A . 34 SER H 1 1
10 25946 1 1 44 SER HA H 6.095 4.959 -7.014 1.00 . A A . 34 SER HA 1 1
10 25947 1 1 44 SER HB2 H 5.341 3.612 -9.010 1.00 . A A . 34 SER HB2 1 1
10 25948 1 1 44 SER HB3 H 4.627 5.084 -9.669 1.00 . A A . 34 SER HB3 1 1
10 25949 1 1 44 SER HG H 6.587 5.174 -10.534 1.00 . A A . 34 SER HG 1 1
10 25950 1 1 44 SER N N 4.046 4.682 -6.969 1.00 . A A . 34 SER N 1 1
10 25951 1 1 44 SER O O 4.335 7.294 -6.856 1.00 . A A . 34 SER O 1 1
10 25952 1 1 44 SER OG O 6.668 5.047 -9.579 1.00 . A A . 34 SER OG 1 1
10 25953 1 1 45 ASN C C 6.307 9.547 -7.345 1.00 . A A . 35 ASN C 1 1
10 25954 1 1 45 ASN CA C 5.817 8.870 -8.619 1.00 . A A . 35 ASN CA 1 1
10 25955 1 1 45 ASN CB C 4.388 9.324 -8.958 1.00 . A A . 35 ASN CB 1 1
10 25956 1 1 45 ASN CG C 3.889 8.746 -10.271 1.00 . A A . 35 ASN CG 1 1
10 25957 1 1 45 ASN H H 6.521 6.909 -9.036 1.00 . A A . 35 ASN H 1 1
10 25958 1 1 45 ASN HA H 6.474 9.150 -9.430 1.00 . A A . 35 ASN HA 1 1
10 25959 1 1 45 ASN HB2 H 3.723 8.999 -8.174 1.00 . A A . 35 ASN HB2 1 1
10 25960 1 1 45 ASN HB3 H 4.358 10.400 -9.022 1.00 . A A . 35 ASN HB3 1 1
10 25961 1 1 45 ASN HD21 H 3.068 7.215 -9.310 1.00 . A A . 35 ASN HD21 1 1
10 25962 1 1 45 ASN HD22 H 2.884 7.206 -11.028 1.00 . A A . 35 ASN HD22 1 1
10 25963 1 1 45 ASN N N 5.885 7.414 -8.477 1.00 . A A . 35 ASN N 1 1
10 25964 1 1 45 ASN ND2 N 3.210 7.608 -10.196 1.00 . A A . 35 ASN ND2 1 1
10 25965 1 1 45 ASN O O 5.514 10.001 -6.518 1.00 . A A . 35 ASN O 1 1
10 25966 1 1 45 ASN OD1 O 4.096 9.319 -11.340 1.00 . A A . 35 ASN OD1 1 1
10 25967 1 1 46 PRO C C 8.195 11.634 -5.821 1.00 . A A . 36 PRO C 1 1
10 25968 1 1 46 PRO CA C 8.240 10.114 -5.946 1.00 . A A . 36 PRO CA 1 1
10 25969 1 1 46 PRO CB C 9.681 9.629 -6.054 1.00 . A A . 36 PRO CB 1 1
10 25970 1 1 46 PRO CD C 8.641 9.221 -8.173 1.00 . A A . 36 PRO CD 1 1
10 25971 1 1 46 PRO CG C 9.952 9.563 -7.517 1.00 . A A . 36 PRO CG 1 1
10 25972 1 1 46 PRO HA H 7.779 9.674 -5.074 1.00 . A A . 36 PRO HA 1 1
10 25973 1 1 46 PRO HB2 H 10.337 10.331 -5.560 1.00 . A A . 36 PRO HB2 1 1
10 25974 1 1 46 PRO HB3 H 9.769 8.659 -5.593 1.00 . A A . 36 PRO HB3 1 1
10 25975 1 1 46 PRO HD2 H 8.519 9.784 -9.086 1.00 . A A . 36 PRO HD2 1 1
10 25976 1 1 46 PRO HD3 H 8.587 8.161 -8.374 1.00 . A A . 36 PRO HD3 1 1
10 25977 1 1 46 PRO HG2 H 10.306 10.521 -7.867 1.00 . A A . 36 PRO HG2 1 1
10 25978 1 1 46 PRO HG3 H 10.683 8.795 -7.718 1.00 . A A . 36 PRO HG3 1 1
10 25979 1 1 46 PRO N N 7.631 9.617 -7.173 1.00 . A A . 36 PRO N 1 1
10 25980 1 1 46 PRO O O 8.752 12.364 -6.644 1.00 . A A . 36 PRO O 1 1
10 25981 1 1 47 GLN C C 8.337 13.806 -3.239 1.00 . A A . 37 GLN C 1 1
10 25982 1 1 47 GLN CA C 7.482 13.512 -4.462 1.00 . A A . 37 GLN CA 1 1
10 25983 1 1 47 GLN CB C 6.031 13.947 -4.214 1.00 . A A . 37 GLN CB 1 1
10 25984 1 1 47 GLN CD C 6.521 16.426 -4.474 1.00 . A A . 37 GLN CD 1 1
10 25985 1 1 47 GLN CG C 5.883 15.345 -3.625 1.00 . A A . 37 GLN CG 1 1
10 25986 1 1 47 GLN H H 7.068 11.460 -4.193 1.00 . A A . 37 GLN H 1 1
10 25987 1 1 47 GLN HA H 7.877 14.057 -5.307 1.00 . A A . 37 GLN HA 1 1
10 25988 1 1 47 GLN HB2 H 5.496 13.922 -5.150 1.00 . A A . 37 GLN HB2 1 1
10 25989 1 1 47 GLN HB3 H 5.574 13.245 -3.533 1.00 . A A . 37 GLN HB3 1 1
10 25990 1 1 47 GLN HE21 H 6.869 17.513 -2.852 1.00 . A A . 37 GLN HE21 1 1
10 25991 1 1 47 GLN HE22 H 7.391 18.205 -4.347 1.00 . A A . 37 GLN HE22 1 1
10 25992 1 1 47 GLN HG2 H 4.832 15.567 -3.522 1.00 . A A . 37 GLN HG2 1 1
10 25993 1 1 47 GLN HG3 H 6.347 15.356 -2.649 1.00 . A A . 37 GLN HG3 1 1
10 25994 1 1 47 GLN N N 7.535 12.095 -4.775 1.00 . A A . 37 GLN N 1 1
10 25995 1 1 47 GLN NE2 N 6.972 17.487 -3.826 1.00 . A A . 37 GLN NE2 1 1
10 25996 1 1 47 GLN O O 8.035 13.341 -2.138 1.00 . A A . 37 GLN O 1 1
10 25997 1 1 47 GLN OE1 O 6.607 16.314 -5.695 1.00 . A A . 37 GLN OE1 1 1
10 25998 1 1 48 THR C C 9.560 16.114 -1.583 1.00 . A A . 38 THR C 1 1
10 25999 1 1 48 THR CA C 10.249 14.982 -2.330 1.00 . A A . 38 THR CA 1 1
10 26000 1 1 48 THR CB C 11.640 15.444 -2.799 1.00 . A A . 38 THR CB 1 1
10 26001 1 1 48 THR CG2 C 12.552 15.701 -1.606 1.00 . A A . 38 THR CG2 1 1
10 26002 1 1 48 THR H H 9.650 14.831 -4.349 1.00 . A A . 38 THR H 1 1
10 26003 1 1 48 THR HA H 10.372 14.142 -1.660 1.00 . A A . 38 THR HA 1 1
10 26004 1 1 48 THR HB H 11.532 16.361 -3.358 1.00 . A A . 38 THR HB 1 1
10 26005 1 1 48 THR HG1 H 13.178 14.596 -3.702 1.00 . A A . 38 THR HG1 1 1
10 26006 1 1 48 THR HG21 H 12.696 14.781 -1.058 1.00 . A A . 38 THR HG21 1 1
10 26007 1 1 48 THR HG22 H 12.100 16.437 -0.958 1.00 . A A . 38 THR HG22 1 1
10 26008 1 1 48 THR HG23 H 13.508 16.065 -1.954 1.00 . A A . 38 THR HG23 1 1
10 26009 1 1 48 THR N N 9.415 14.555 -3.437 1.00 . A A . 38 THR N 1 1
10 26010 1 1 48 THR O O 9.599 17.274 -1.997 1.00 . A A . 38 THR O 1 1
10 26011 1 1 48 THR OG1 O 12.226 14.443 -3.640 1.00 . A A . 38 THR OG1 1 1
10 26012 1 1 49 VAL C C 8.507 16.602 1.755 1.00 . A A . 39 VAL C 1 1
10 26013 1 1 49 VAL CA C 8.131 16.701 0.280 1.00 . A A . 39 VAL CA 1 1
10 26014 1 1 49 VAL CB C 6.615 16.444 0.065 1.00 . A A . 39 VAL CB 1 1
10 26015 1 1 49 VAL CG1 C 6.299 14.962 0.130 1.00 . A A . 39 VAL CG1 1 1
10 26016 1 1 49 VAL CG2 C 5.764 17.189 1.074 1.00 . A A . 39 VAL CG2 1 1
10 26017 1 1 49 VAL H H 8.970 14.826 -0.188 1.00 . A A . 39 VAL H 1 1
10 26018 1 1 49 VAL HA H 8.362 17.696 -0.075 1.00 . A A . 39 VAL HA 1 1
10 26019 1 1 49 VAL HB H 6.352 16.798 -0.922 1.00 . A A . 39 VAL HB 1 1
10 26020 1 1 49 VAL HG11 H 6.606 14.572 1.090 1.00 . A A . 39 VAL HG11 1 1
10 26021 1 1 49 VAL HG12 H 6.829 14.444 -0.656 1.00 . A A . 39 VAL HG12 1 1
10 26022 1 1 49 VAL HG13 H 5.237 14.818 0.007 1.00 . A A . 39 VAL HG13 1 1
10 26023 1 1 49 VAL HG21 H 4.725 16.947 0.904 1.00 . A A . 39 VAL HG21 1 1
10 26024 1 1 49 VAL HG22 H 5.916 18.250 0.964 1.00 . A A . 39 VAL HG22 1 1
10 26025 1 1 49 VAL HG23 H 6.047 16.881 2.072 1.00 . A A . 39 VAL HG23 1 1
10 26026 1 1 49 VAL N N 8.913 15.760 -0.494 1.00 . A A . 39 VAL N 1 1
10 26027 1 1 49 VAL O O 7.988 15.773 2.487 1.00 . A A . 39 VAL O 1 1
10 26028 1 1 50 GLY C C 10.846 18.508 3.887 1.00 . A A . 40 GLY C 1 1
10 26029 1 1 50 GLY CA C 9.870 17.399 3.556 1.00 . A A . 40 GLY CA 1 1
10 26030 1 1 50 GLY H H 9.901 18.016 1.539 1.00 . A A . 40 GLY H 1 1
10 26031 1 1 50 GLY HA2 H 8.992 17.514 4.173 1.00 . A A . 40 GLY HA2 1 1
10 26032 1 1 50 GLY HA3 H 10.323 16.450 3.776 1.00 . A A . 40 GLY HA3 1 1
10 26033 1 1 50 GLY N N 9.466 17.408 2.172 1.00 . A A . 40 GLY N 1 1
10 26034 1 1 50 GLY O O 11.044 19.429 3.095 1.00 . A A . 40 GLY O 1 1
10 26035 1 1 51 VAL C C 13.808 18.886 5.538 1.00 . A A . 41 VAL C 1 1
10 26036 1 1 51 VAL CA C 12.386 19.429 5.536 1.00 . A A . 41 VAL CA 1 1
10 26037 1 1 51 VAL CB C 12.012 19.857 6.969 1.00 . A A . 41 VAL CB 1 1
10 26038 1 1 51 VAL CG1 C 12.744 21.126 7.372 1.00 . A A . 41 VAL CG1 1 1
10 26039 1 1 51 VAL CG2 C 10.507 20.023 7.097 1.00 . A A . 41 VAL CG2 1 1
10 26040 1 1 51 VAL H H 11.300 17.617 5.611 1.00 . A A . 41 VAL H 1 1
10 26041 1 1 51 VAL HA H 12.328 20.285 4.882 1.00 . A A . 41 VAL HA 1 1
10 26042 1 1 51 VAL HB H 12.319 19.071 7.643 1.00 . A A . 41 VAL HB 1 1
10 26043 1 1 51 VAL HG11 H 13.810 20.946 7.349 1.00 . A A . 41 VAL HG11 1 1
10 26044 1 1 51 VAL HG12 H 12.448 21.411 8.370 1.00 . A A . 41 VAL HG12 1 1
10 26045 1 1 51 VAL HG13 H 12.499 21.920 6.682 1.00 . A A . 41 VAL HG13 1 1
10 26046 1 1 51 VAL HG21 H 10.258 20.273 8.117 1.00 . A A . 41 VAL HG21 1 1
10 26047 1 1 51 VAL HG22 H 10.026 19.095 6.822 1.00 . A A . 41 VAL HG22 1 1
10 26048 1 1 51 VAL HG23 H 10.175 20.811 6.439 1.00 . A A . 41 VAL HG23 1 1
10 26049 1 1 51 VAL N N 11.463 18.408 5.054 1.00 . A A . 41 VAL N 1 1
10 26050 1 1 51 VAL O O 13.986 17.688 5.622 1.00 . A A . 41 VAL O 1 1
10 26051 1 1 52 GLY C C 16.454 18.233 6.489 1.00 . A A . 42 GLY C 1 1
10 26052 1 1 52 GLY CA C 16.202 19.330 5.470 1.00 . A A . 42 GLY CA 1 1
10 26053 1 1 52 GLY H H 14.598 20.708 5.337 1.00 . A A . 42 GLY H 1 1
10 26054 1 1 52 GLY HA2 H 16.469 18.958 4.493 1.00 . A A . 42 GLY HA2 1 1
10 26055 1 1 52 GLY HA3 H 16.827 20.178 5.704 1.00 . A A . 42 GLY HA3 1 1
10 26056 1 1 52 GLY N N 14.807 19.760 5.441 1.00 . A A . 42 GLY N 1 1
10 26057 1 1 52 GLY O O 16.970 17.167 6.146 1.00 . A A . 42 GLY O 1 1
10 26058 1 1 53 ARG C C 14.686 16.826 8.853 1.00 . A A . 43 ARG C 1 1
10 26059 1 1 53 ARG CA C 16.082 17.425 8.735 1.00 . A A . 43 ARG CA 1 1
10 26060 1 1 53 ARG CB C 16.567 17.939 10.090 1.00 . A A . 43 ARG CB 1 1
10 26061 1 1 53 ARG CD C 18.513 18.661 11.500 1.00 . A A . 43 ARG CD 1 1
10 26062 1 1 53 ARG CG C 18.042 18.300 10.104 1.00 . A A . 43 ARG CG 1 1
10 26063 1 1 53 ARG CZ C 20.736 18.695 12.567 1.00 . A A . 43 ARG CZ 1 1
10 26064 1 1 53 ARG H H 15.810 19.388 7.989 1.00 . A A . 43 ARG H 1 1
10 26065 1 1 53 ARG HA H 16.757 16.654 8.392 1.00 . A A . 43 ARG HA 1 1
10 26066 1 1 53 ARG HB2 H 15.999 18.818 10.355 1.00 . A A . 43 ARG HB2 1 1
10 26067 1 1 53 ARG HB3 H 16.400 17.175 10.835 1.00 . A A . 43 ARG HB3 1 1
10 26068 1 1 53 ARG HD2 H 17.958 19.521 11.842 1.00 . A A . 43 ARG HD2 1 1
10 26069 1 1 53 ARG HD3 H 18.321 17.825 12.156 1.00 . A A . 43 ARG HD3 1 1
10 26070 1 1 53 ARG HE H 20.324 19.412 10.740 1.00 . A A . 43 ARG HE 1 1
10 26071 1 1 53 ARG HG2 H 18.612 17.455 9.748 1.00 . A A . 43 ARG HG2 1 1
10 26072 1 1 53 ARG HG3 H 18.202 19.145 9.449 1.00 . A A . 43 ARG HG3 1 1
10 26073 1 1 53 ARG HH11 H 19.268 17.861 13.690 1.00 . A A . 43 ARG HH11 1 1
10 26074 1 1 53 ARG HH12 H 20.837 17.894 14.426 1.00 . A A . 43 ARG HH12 1 1
10 26075 1 1 53 ARG HH21 H 22.405 19.460 11.706 1.00 . A A . 43 ARG HH21 1 1
10 26076 1 1 53 ARG HH22 H 22.625 18.795 13.292 1.00 . A A . 43 ARG HH22 1 1
10 26077 1 1 53 ARG N N 16.083 18.480 7.736 1.00 . A A . 43 ARG N 1 1
10 26078 1 1 53 ARG NE N 19.940 18.973 11.535 1.00 . A A . 43 ARG NE 1 1
10 26079 1 1 53 ARG NH1 N 20.240 18.102 13.647 1.00 . A A . 43 ARG NH1 1 1
10 26080 1 1 53 ARG NH2 N 22.025 19.011 12.519 1.00 . A A . 43 ARG NH2 1 1
10 26081 1 1 53 ARG O O 13.858 17.283 9.644 1.00 . A A . 43 ARG O 1 1
10 26082 1 1 54 GLY C C 12.467 15.245 6.684 1.00 . A A . 44 GLY C 1 1
10 26083 1 1 54 GLY CA C 13.142 15.153 8.034 1.00 . A A . 44 GLY CA 1 1
10 26084 1 1 54 GLY H H 15.113 15.550 7.386 1.00 . A A . 44 GLY H 1 1
10 26085 1 1 54 GLY HA2 H 13.286 14.113 8.288 1.00 . A A . 44 GLY HA2 1 1
10 26086 1 1 54 GLY HA3 H 12.507 15.613 8.777 1.00 . A A . 44 GLY HA3 1 1
10 26087 1 1 54 GLY N N 14.427 15.823 8.032 1.00 . A A . 44 GLY N 1 1
10 26088 1 1 54 GLY O O 11.251 15.402 6.590 1.00 . A A . 44 GLY O 1 1
10 26089 1 1 55 ARG C C 12.394 13.846 3.816 1.00 . A A . 45 ARG C 1 1
10 26090 1 1 55 ARG CA C 12.790 15.238 4.279 1.00 . A A . 45 ARG CA 1 1
10 26091 1 1 55 ARG CB C 13.876 15.830 3.387 1.00 . A A . 45 ARG CB 1 1
10 26092 1 1 55 ARG CD C 14.158 17.508 1.560 1.00 . A A . 45 ARG CD 1 1
10 26093 1 1 55 ARG CG C 13.368 16.304 2.047 1.00 . A A . 45 ARG CG 1 1
10 26094 1 1 55 ARG CZ C 16.454 17.680 0.640 1.00 . A A . 45 ARG CZ 1 1
10 26095 1 1 55 ARG H H 14.234 15.110 5.781 1.00 . A A . 45 ARG H 1 1
10 26096 1 1 55 ARG HA H 11.929 15.888 4.259 1.00 . A A . 45 ARG HA 1 1
10 26097 1 1 55 ARG HB2 H 14.321 16.674 3.895 1.00 . A A . 45 ARG HB2 1 1
10 26098 1 1 55 ARG HB3 H 14.635 15.081 3.217 1.00 . A A . 45 ARG HB3 1 1
10 26099 1 1 55 ARG HD2 H 13.858 17.737 0.551 1.00 . A A . 45 ARG HD2 1 1
10 26100 1 1 55 ARG HD3 H 13.929 18.345 2.203 1.00 . A A . 45 ARG HD3 1 1
10 26101 1 1 55 ARG HE H 15.968 16.785 2.364 1.00 . A A . 45 ARG HE 1 1
10 26102 1 1 55 ARG HG2 H 13.457 15.504 1.329 1.00 . A A . 45 ARG HG2 1 1
10 26103 1 1 55 ARG HG3 H 12.333 16.582 2.157 1.00 . A A . 45 ARG HG3 1 1
10 26104 1 1 55 ARG HH11 H 15.032 18.553 -0.512 1.00 . A A . 45 ARG HH11 1 1
10 26105 1 1 55 ARG HH12 H 16.645 18.647 -1.135 1.00 . A A . 45 ARG HH12 1 1
10 26106 1 1 55 ARG HH21 H 18.099 16.934 1.565 1.00 . A A . 45 ARG HH21 1 1
10 26107 1 1 55 ARG HH22 H 18.393 17.722 0.047 1.00 . A A . 45 ARG HH22 1 1
10 26108 1 1 55 ARG N N 13.273 15.178 5.636 1.00 . A A . 45 ARG N 1 1
10 26109 1 1 55 ARG NE N 15.605 17.272 1.587 1.00 . A A . 45 ARG NE 1 1
10 26110 1 1 55 ARG NH1 N 16.007 18.348 -0.419 1.00 . A A . 45 ARG NH1 1 1
10 26111 1 1 55 ARG NH2 N 17.752 17.428 0.761 1.00 . A A . 45 ARG NH2 1 1
10 26112 1 1 55 ARG O O 13.152 12.893 3.977 1.00 . A A . 45 ARG O 1 1
10 26113 1 1 56 PHE C C 10.023 12.446 1.532 1.00 . A A . 46 PHE C 1 1
10 26114 1 1 56 PHE CA C 10.669 12.426 2.906 1.00 . A A . 46 PHE CA 1 1
10 26115 1 1 56 PHE CB C 9.666 11.961 3.968 1.00 . A A . 46 PHE CB 1 1
10 26116 1 1 56 PHE CD1 C 8.832 13.970 5.220 1.00 . A A . 46 PHE CD1 1 1
10 26117 1 1 56 PHE CD2 C 7.352 12.898 3.691 1.00 . A A . 46 PHE CD2 1 1
10 26118 1 1 56 PHE CE1 C 7.849 14.887 5.534 1.00 . A A . 46 PHE CE1 1 1
10 26119 1 1 56 PHE CE2 C 6.364 13.814 4.000 1.00 . A A . 46 PHE CE2 1 1
10 26120 1 1 56 PHE CG C 8.595 12.966 4.296 1.00 . A A . 46 PHE CG 1 1
10 26121 1 1 56 PHE CZ C 6.614 14.811 4.923 1.00 . A A . 46 PHE CZ 1 1
10 26122 1 1 56 PHE H H 10.674 14.529 3.069 1.00 . A A . 46 PHE H 1 1
10 26123 1 1 56 PHE HA H 11.494 11.731 2.883 1.00 . A A . 46 PHE HA 1 1
10 26124 1 1 56 PHE HB2 H 9.178 11.064 3.621 1.00 . A A . 46 PHE HB2 1 1
10 26125 1 1 56 PHE HB3 H 10.202 11.738 4.881 1.00 . A A . 46 PHE HB3 1 1
10 26126 1 1 56 PHE HD1 H 9.803 14.037 5.696 1.00 . A A . 46 PHE HD1 1 1
10 26127 1 1 56 PHE HD2 H 7.157 12.120 2.967 1.00 . A A . 46 PHE HD2 1 1
10 26128 1 1 56 PHE HE1 H 8.048 15.667 6.254 1.00 . A A . 46 PHE HE1 1 1
10 26129 1 1 56 PHE HE2 H 5.399 13.754 3.518 1.00 . A A . 46 PHE HE2 1 1
10 26130 1 1 56 PHE HZ H 5.844 15.527 5.168 1.00 . A A . 46 PHE HZ 1 1
10 26131 1 1 56 PHE N N 11.204 13.727 3.257 1.00 . A A . 46 PHE N 1 1
10 26132 1 1 56 PHE O O 9.870 13.504 0.916 1.00 . A A . 46 PHE O 1 1
10 26133 1 1 57 THR C C 7.675 10.461 -0.118 1.00 . A A . 47 THR C 1 1
10 26134 1 1 57 THR CA C 9.042 11.125 -0.245 1.00 . A A . 47 THR CA 1 1
10 26135 1 1 57 THR CB C 9.939 10.291 -1.183 1.00 . A A . 47 THR CB 1 1
10 26136 1 1 57 THR CG2 C 9.275 10.073 -2.535 1.00 . A A . 47 THR CG2 1 1
10 26137 1 1 57 THR H H 9.813 10.466 1.603 1.00 . A A . 47 THR H 1 1
10 26138 1 1 57 THR HA H 8.921 12.109 -0.672 1.00 . A A . 47 THR HA 1 1
10 26139 1 1 57 THR HB H 10.111 9.327 -0.725 1.00 . A A . 47 THR HB 1 1
10 26140 1 1 57 THR HG1 H 11.471 11.346 -0.531 1.00 . A A . 47 THR HG1 1 1
10 26141 1 1 57 THR HG21 H 9.059 11.029 -2.988 1.00 . A A . 47 THR HG21 1 1
10 26142 1 1 57 THR HG22 H 8.357 9.521 -2.402 1.00 . A A . 47 THR HG22 1 1
10 26143 1 1 57 THR HG23 H 9.940 9.513 -3.178 1.00 . A A . 47 THR HG23 1 1
10 26144 1 1 57 THR N N 9.660 11.270 1.056 1.00 . A A . 47 THR N 1 1
10 26145 1 1 57 THR O O 7.538 9.425 0.533 1.00 . A A . 47 THR O 1 1
10 26146 1 1 57 THR OG1 O 11.197 10.950 -1.364 1.00 . A A . 47 THR OG1 1 1
10 26147 1 1 58 THR C C 5.158 9.631 -1.984 1.00 . A A . 48 THR C 1 1
10 26148 1 1 58 THR CA C 5.342 10.481 -0.735 1.00 . A A . 48 THR CA 1 1
10 26149 1 1 58 THR CB C 4.242 11.559 -0.687 1.00 . A A . 48 THR CB 1 1
10 26150 1 1 58 THR CG2 C 4.189 12.232 0.676 1.00 . A A . 48 THR CG2 1 1
10 26151 1 1 58 THR H H 6.819 11.926 -1.175 1.00 . A A . 48 THR H 1 1
10 26152 1 1 58 THR HA H 5.245 9.852 0.137 1.00 . A A . 48 THR HA 1 1
10 26153 1 1 58 THR HB H 3.289 11.085 -0.873 1.00 . A A . 48 THR HB 1 1
10 26154 1 1 58 THR HG1 H 4.705 12.098 -2.527 1.00 . A A . 48 THR HG1 1 1
10 26155 1 1 58 THR HG21 H 4.029 11.486 1.442 1.00 . A A . 48 THR HG21 1 1
10 26156 1 1 58 THR HG22 H 3.376 12.943 0.693 1.00 . A A . 48 THR HG22 1 1
10 26157 1 1 58 THR HG23 H 5.120 12.748 0.862 1.00 . A A . 48 THR HG23 1 1
10 26158 1 1 58 THR N N 6.667 11.066 -0.724 1.00 . A A . 48 THR N 1 1
10 26159 1 1 58 THR O O 5.451 10.077 -3.097 1.00 . A A . 48 THR O 1 1
10 26160 1 1 58 THR OG1 O 4.478 12.543 -1.702 1.00 . A A . 48 THR OG1 1 1
10 26161 1 1 59 TYR C C 3.039 7.584 -3.363 1.00 . A A . 49 TYR C 1 1
10 26162 1 1 59 TYR CA C 4.477 7.487 -2.889 1.00 . A A . 49 TYR CA 1 1
10 26163 1 1 59 TYR CB C 4.815 6.059 -2.462 1.00 . A A . 49 TYR CB 1 1
10 26164 1 1 59 TYR CD1 C 7.252 5.626 -2.954 1.00 . A A . 49 TYR CD1 1 1
10 26165 1 1 59 TYR CD2 C 6.619 6.040 -0.694 1.00 . A A . 49 TYR CD2 1 1
10 26166 1 1 59 TYR CE1 C 8.570 5.495 -2.565 1.00 . A A . 49 TYR CE1 1 1
10 26167 1 1 59 TYR CE2 C 7.935 5.914 -0.296 1.00 . A A . 49 TYR CE2 1 1
10 26168 1 1 59 TYR CG C 6.254 5.900 -2.027 1.00 . A A . 49 TYR CG 1 1
10 26169 1 1 59 TYR CZ C 8.906 5.641 -1.235 1.00 . A A . 49 TYR CZ 1 1
10 26170 1 1 59 TYR H H 4.476 8.119 -0.875 1.00 . A A . 49 TYR H 1 1
10 26171 1 1 59 TYR HA H 5.131 7.778 -3.698 1.00 . A A . 49 TYR HA 1 1
10 26172 1 1 59 TYR HB2 H 4.182 5.777 -1.633 1.00 . A A . 49 TYR HB2 1 1
10 26173 1 1 59 TYR HB3 H 4.640 5.388 -3.291 1.00 . A A . 49 TYR HB3 1 1
10 26174 1 1 59 TYR HD1 H 6.986 5.513 -3.995 1.00 . A A . 49 TYR HD1 1 1
10 26175 1 1 59 TYR HD2 H 5.855 6.255 0.039 1.00 . A A . 49 TYR HD2 1 1
10 26176 1 1 59 TYR HE1 H 9.331 5.284 -3.301 1.00 . A A . 49 TYR HE1 1 1
10 26177 1 1 59 TYR HE2 H 8.198 6.026 0.745 1.00 . A A . 49 TYR HE2 1 1
10 26178 1 1 59 TYR HH H 10.790 5.982 -1.459 1.00 . A A . 49 TYR HH 1 1
10 26179 1 1 59 TYR N N 4.695 8.408 -1.791 1.00 . A A . 49 TYR N 1 1
10 26180 1 1 59 TYR O O 2.107 7.571 -2.561 1.00 . A A . 49 TYR O 1 1
10 26181 1 1 59 TYR OH O 10.220 5.514 -0.840 1.00 . A A . 49 TYR OH 1 1
10 26182 1 1 60 GLU C C 0.899 6.577 -5.565 1.00 . A A . 50 GLU C 1 1
10 26183 1 1 60 GLU CA C 1.576 7.915 -5.270 1.00 . A A . 50 GLU CA 1 1
10 26184 1 1 60 GLU CB C 1.757 8.750 -6.545 1.00 . A A . 50 GLU CB 1 1
10 26185 1 1 60 GLU CD C 0.894 10.690 -7.897 1.00 . A A . 50 GLU CD 1 1
10 26186 1 1 60 GLU CG C 0.543 9.557 -6.955 1.00 . A A . 50 GLU CG 1 1
10 26187 1 1 60 GLU H H 3.668 7.655 -5.247 1.00 . A A . 50 GLU H 1 1
10 26188 1 1 60 GLU HA H 0.968 8.465 -4.570 1.00 . A A . 50 GLU HA 1 1
10 26189 1 1 60 GLU HB2 H 2.574 9.436 -6.392 1.00 . A A . 50 GLU HB2 1 1
10 26190 1 1 60 GLU HB3 H 2.009 8.084 -7.357 1.00 . A A . 50 GLU HB3 1 1
10 26191 1 1 60 GLU HG2 H -0.154 8.904 -7.450 1.00 . A A . 50 GLU HG2 1 1
10 26192 1 1 60 GLU HG3 H 0.080 9.969 -6.080 1.00 . A A . 50 GLU HG3 1 1
10 26193 1 1 60 GLU N N 2.877 7.705 -4.664 1.00 . A A . 50 GLU N 1 1
10 26194 1 1 60 GLU O O 1.409 5.768 -6.341 1.00 . A A . 50 GLU O 1 1
10 26195 1 1 60 GLU OE1 O 1.489 11.687 -7.436 1.00 . A A . 50 GLU OE1 1 1
10 26196 1 1 60 GLU OE2 O 0.570 10.595 -9.100 1.00 . A A . 50 GLU OE2 1 1
10 26197 1 1 61 ILE C C -2.040 5.238 -6.166 1.00 . A A . 51 ILE C 1 1
10 26198 1 1 61 ILE CA C -0.995 5.113 -5.071 1.00 . A A . 51 ILE CA 1 1
10 26199 1 1 61 ILE CB C -1.747 4.702 -3.781 1.00 . A A . 51 ILE CB 1 1
10 26200 1 1 61 ILE CD1 C -0.007 5.378 -2.044 1.00 . A A . 51 ILE CD1 1 1
10 26201 1 1 61 ILE CG1 C -0.795 4.254 -2.670 1.00 . A A . 51 ILE CG1 1 1
10 26202 1 1 61 ILE CG2 C -2.745 3.597 -4.096 1.00 . A A . 51 ILE CG2 1 1
10 26203 1 1 61 ILE H H -0.611 7.062 -4.356 1.00 . A A . 51 ILE H 1 1
10 26204 1 1 61 ILE HA H -0.298 4.324 -5.328 1.00 . A A . 51 ILE HA 1 1
10 26205 1 1 61 ILE HB H -2.305 5.562 -3.438 1.00 . A A . 51 ILE HB 1 1
10 26206 1 1 61 ILE HD11 H -0.681 6.164 -1.736 1.00 . A A . 51 ILE HD11 1 1
10 26207 1 1 61 ILE HD12 H 0.700 5.766 -2.764 1.00 . A A . 51 ILE HD12 1 1
10 26208 1 1 61 ILE HD13 H 0.525 5.004 -1.181 1.00 . A A . 51 ILE HD13 1 1
10 26209 1 1 61 ILE HG12 H -1.370 3.785 -1.888 1.00 . A A . 51 ILE HG12 1 1
10 26210 1 1 61 ILE HG13 H -0.094 3.540 -3.074 1.00 . A A . 51 ILE HG13 1 1
10 26211 1 1 61 ILE HG21 H -2.225 2.752 -4.525 1.00 . A A . 51 ILE HG21 1 1
10 26212 1 1 61 ILE HG22 H -3.470 3.970 -4.811 1.00 . A A . 51 ILE HG22 1 1
10 26213 1 1 61 ILE HG23 H -3.251 3.294 -3.191 1.00 . A A . 51 ILE HG23 1 1
10 26214 1 1 61 ILE N N -0.247 6.354 -4.929 1.00 . A A . 51 ILE N 1 1
10 26215 1 1 61 ILE O O -3.047 5.931 -6.008 1.00 . A A . 51 ILE O 1 1
10 26216 1 1 62 ARG C C -3.594 3.228 -8.190 1.00 . A A . 52 ARG C 1 1
10 26217 1 1 62 ARG CA C -2.739 4.475 -8.349 1.00 . A A . 52 ARG CA 1 1
10 26218 1 1 62 ARG CB C -1.981 4.420 -9.664 1.00 . A A . 52 ARG CB 1 1
10 26219 1 1 62 ARG CD C -0.744 5.642 -11.450 1.00 . A A . 52 ARG CD 1 1
10 26220 1 1 62 ARG CG C -1.581 5.773 -10.193 1.00 . A A . 52 ARG CG 1 1
10 26221 1 1 62 ARG CZ C -0.926 4.523 -13.643 1.00 . A A . 52 ARG CZ 1 1
10 26222 1 1 62 ARG H H -0.922 4.113 -7.351 1.00 . A A . 52 ARG H 1 1
10 26223 1 1 62 ARG HA H -3.370 5.350 -8.331 1.00 . A A . 52 ARG HA 1 1
10 26224 1 1 62 ARG HB2 H -1.083 3.850 -9.512 1.00 . A A . 52 ARG HB2 1 1
10 26225 1 1 62 ARG HB3 H -2.591 3.929 -10.402 1.00 . A A . 52 ARG HB3 1 1
10 26226 1 1 62 ARG HD2 H -0.450 6.627 -11.780 1.00 . A A . 52 ARG HD2 1 1
10 26227 1 1 62 ARG HD3 H 0.135 5.060 -11.221 1.00 . A A . 52 ARG HD3 1 1
10 26228 1 1 62 ARG HE H -2.453 4.871 -12.400 1.00 . A A . 52 ARG HE 1 1
10 26229 1 1 62 ARG HG2 H -2.475 6.313 -10.422 1.00 . A A . 52 ARG HG2 1 1
10 26230 1 1 62 ARG HG3 H -1.019 6.309 -9.437 1.00 . A A . 52 ARG HG3 1 1
10 26231 1 1 62 ARG HH11 H 0.953 5.112 -13.166 1.00 . A A . 52 ARG HH11 1 1
10 26232 1 1 62 ARG HH12 H 0.795 4.313 -14.695 1.00 . A A . 52 ARG HH12 1 1
10 26233 1 1 62 ARG HH21 H -2.670 3.829 -14.409 1.00 . A A . 52 ARG HH21 1 1
10 26234 1 1 62 ARG HH22 H -1.271 3.586 -15.404 1.00 . A A . 52 ARG HH22 1 1
10 26235 1 1 62 ARG N N -1.788 4.567 -7.262 1.00 . A A . 52 ARG N 1 1
10 26236 1 1 62 ARG NE N -1.482 4.981 -12.525 1.00 . A A . 52 ARG NE 1 1
10 26237 1 1 62 ARG NH1 N 0.378 4.661 -13.850 1.00 . A A . 52 ARG NH1 1 1
10 26238 1 1 62 ARG NH2 N -1.681 3.932 -14.558 1.00 . A A . 52 ARG NH2 1 1
10 26239 1 1 62 ARG O O -3.079 2.170 -7.862 1.00 . A A . 52 ARG O 1 1
10 26240 1 1 63 VAL C C -6.976 2.330 -9.241 1.00 . A A . 53 VAL C 1 1
10 26241 1 1 63 VAL CA C -5.777 2.192 -8.315 1.00 . A A . 53 VAL CA 1 1
10 26242 1 1 63 VAL CB C -6.255 1.902 -6.862 1.00 . A A . 53 VAL CB 1 1
10 26243 1 1 63 VAL CG1 C -6.142 3.127 -5.973 1.00 . A A . 53 VAL CG1 1 1
10 26244 1 1 63 VAL CG2 C -7.679 1.354 -6.839 1.00 . A A . 53 VAL CG2 1 1
10 26245 1 1 63 VAL H H -5.271 4.231 -8.601 1.00 . A A . 53 VAL H 1 1
10 26246 1 1 63 VAL HA H -5.202 1.337 -8.644 1.00 . A A . 53 VAL HA 1 1
10 26247 1 1 63 VAL HB H -5.611 1.151 -6.453 1.00 . A A . 53 VAL HB 1 1
10 26248 1 1 63 VAL HG11 H -6.559 2.905 -5.003 1.00 . A A . 53 VAL HG11 1 1
10 26249 1 1 63 VAL HG12 H -6.676 3.953 -6.419 1.00 . A A . 53 VAL HG12 1 1
10 26250 1 1 63 VAL HG13 H -5.098 3.384 -5.862 1.00 . A A . 53 VAL HG13 1 1
10 26251 1 1 63 VAL HG21 H -8.359 2.100 -7.229 1.00 . A A . 53 VAL HG21 1 1
10 26252 1 1 63 VAL HG22 H -7.955 1.109 -5.826 1.00 . A A . 53 VAL HG22 1 1
10 26253 1 1 63 VAL HG23 H -7.732 0.466 -7.453 1.00 . A A . 53 VAL HG23 1 1
10 26254 1 1 63 VAL N N -4.894 3.349 -8.394 1.00 . A A . 53 VAL N 1 1
10 26255 1 1 63 VAL O O -7.587 3.396 -9.336 1.00 . A A . 53 VAL O 1 1
10 26256 1 1 64 LYS C C -9.242 -0.107 -10.244 1.00 . A A . 54 LYS C 1 1
10 26257 1 1 64 LYS CA C -8.503 1.133 -10.705 1.00 . A A . 54 LYS CA 1 1
10 26258 1 1 64 LYS CB C -8.218 1.043 -12.199 1.00 . A A . 54 LYS CB 1 1
10 26259 1 1 64 LYS CD C -9.174 2.096 -14.274 1.00 . A A . 54 LYS CD 1 1
10 26260 1 1 64 LYS CE C -8.892 3.535 -13.870 1.00 . A A . 54 LYS CE 1 1
10 26261 1 1 64 LYS CG C -9.458 1.229 -13.060 1.00 . A A . 54 LYS CG 1 1
10 26262 1 1 64 LYS H H -6.643 0.495 -9.946 1.00 . A A . 54 LYS H 1 1
10 26263 1 1 64 LYS HA H -9.108 2.004 -10.507 1.00 . A A . 54 LYS HA 1 1
10 26264 1 1 64 LYS HB2 H -7.496 1.793 -12.462 1.00 . A A . 54 LYS HB2 1 1
10 26265 1 1 64 LYS HB3 H -7.806 0.067 -12.412 1.00 . A A . 54 LYS HB3 1 1
10 26266 1 1 64 LYS HD2 H -8.313 1.702 -14.789 1.00 . A A . 54 LYS HD2 1 1
10 26267 1 1 64 LYS HD3 H -10.031 2.075 -14.928 1.00 . A A . 54 LYS HD3 1 1
10 26268 1 1 64 LYS HE2 H -9.721 3.894 -13.279 1.00 . A A . 54 LYS HE2 1 1
10 26269 1 1 64 LYS HE3 H -7.994 3.556 -13.271 1.00 . A A . 54 LYS HE3 1 1
10 26270 1 1 64 LYS HG2 H -9.800 0.260 -13.395 1.00 . A A . 54 LYS HG2 1 1
10 26271 1 1 64 LYS HG3 H -10.228 1.699 -12.465 1.00 . A A . 54 LYS HG3 1 1
10 26272 1 1 64 LYS HZ1 H -8.505 5.398 -14.724 1.00 . A A . 54 LYS HZ1 1 1
10 26273 1 1 64 LYS HZ2 H -9.581 4.446 -15.617 1.00 . A A . 54 LYS HZ2 1 1
10 26274 1 1 64 LYS HZ3 H -7.926 4.095 -15.632 1.00 . A A . 54 LYS HZ3 1 1
10 26275 1 1 64 LYS N N -7.274 1.248 -9.944 1.00 . A A . 54 LYS N 1 1
10 26276 1 1 64 LYS NZ N -8.714 4.429 -15.043 1.00 . A A . 54 LYS NZ 1 1
10 26277 1 1 64 LYS O O -8.633 -1.162 -10.059 1.00 . A A . 54 LYS O 1 1
10 26278 1 1 65 THR C C -12.804 -0.837 -9.604 1.00 . A A . 55 THR C 1 1
10 26279 1 1 65 THR CA C -11.310 -1.103 -9.538 1.00 . A A . 55 THR CA 1 1
10 26280 1 1 65 THR CB C -10.933 -1.442 -8.085 1.00 . A A . 55 THR CB 1 1
10 26281 1 1 65 THR CG2 C -11.302 -0.311 -7.139 1.00 . A A . 55 THR CG2 1 1
10 26282 1 1 65 THR H H -10.979 0.888 -10.183 1.00 . A A . 55 THR H 1 1
10 26283 1 1 65 THR HA H -11.082 -1.960 -10.151 1.00 . A A . 55 THR HA 1 1
10 26284 1 1 65 THR HB H -9.866 -1.602 -8.035 1.00 . A A . 55 THR HB 1 1
10 26285 1 1 65 THR HG1 H -11.122 -3.403 -8.023 1.00 . A A . 55 THR HG1 1 1
10 26286 1 1 65 THR HG21 H -10.847 0.606 -7.481 1.00 . A A . 55 THR HG21 1 1
10 26287 1 1 65 THR HG22 H -10.942 -0.540 -6.144 1.00 . A A . 55 THR HG22 1 1
10 26288 1 1 65 THR HG23 H -12.379 -0.194 -7.116 1.00 . A A . 55 THR HG23 1 1
10 26289 1 1 65 THR N N -10.538 0.016 -10.031 1.00 . A A . 55 THR N 1 1
10 26290 1 1 65 THR O O -13.247 0.294 -9.785 1.00 . A A . 55 THR O 1 1
10 26291 1 1 65 THR OG1 O -11.603 -2.635 -7.680 1.00 . A A . 55 THR OG1 1 1
10 26292 1 1 66 ASN C C -15.437 -2.395 -8.011 1.00 . A A . 56 ASN C 1 1
10 26293 1 1 66 ASN CA C -15.010 -1.802 -9.348 1.00 . A A . 56 ASN CA 1 1
10 26294 1 1 66 ASN CB C -15.743 -2.465 -10.528 1.00 . A A . 56 ASN CB 1 1
10 26295 1 1 66 ASN CG C -15.422 -3.941 -10.752 1.00 . A A . 56 ASN CG 1 1
10 26296 1 1 66 ASN H H -13.140 -2.792 -9.452 1.00 . A A . 56 ASN H 1 1
10 26297 1 1 66 ASN HA H -15.251 -0.749 -9.338 1.00 . A A . 56 ASN HA 1 1
10 26298 1 1 66 ASN HB2 H -16.807 -2.381 -10.361 1.00 . A A . 56 ASN HB2 1 1
10 26299 1 1 66 ASN HB3 H -15.491 -1.925 -11.434 1.00 . A A . 56 ASN HB3 1 1
10 26300 1 1 66 ASN HD21 H -15.167 -4.269 -8.806 1.00 . A A . 56 ASN HD21 1 1
10 26301 1 1 66 ASN HD22 H -14.969 -5.652 -9.852 1.00 . A A . 56 ASN HD22 1 1
10 26302 1 1 66 ASN N N -13.568 -1.906 -9.480 1.00 . A A . 56 ASN N 1 1
10 26303 1 1 66 ASN ND2 N -15.152 -4.691 -9.697 1.00 . A A . 56 ASN ND2 1 1
10 26304 1 1 66 ASN O O -16.566 -2.850 -7.838 1.00 . A A . 56 ASN O 1 1
10 26305 1 1 66 ASN OD1 O -15.436 -4.410 -11.884 1.00 . A A . 56 ASN OD1 1 1
10 26306 1 1 67 LEU C C -15.818 -2.040 -5.057 1.00 . A A . 57 LEU C 1 1
10 26307 1 1 67 LEU CA C -14.725 -2.868 -5.717 1.00 . A A . 57 LEU CA 1 1
10 26308 1 1 67 LEU CB C -13.442 -2.727 -4.904 1.00 . A A . 57 LEU CB 1 1
10 26309 1 1 67 LEU CD1 C -11.034 -3.263 -4.687 1.00 . A A . 57 LEU CD1 1 1
10 26310 1 1 67 LEU CD2 C -12.684 -5.064 -4.391 1.00 . A A . 57 LEU CD2 1 1
10 26311 1 1 67 LEU CG C -12.372 -3.788 -5.140 1.00 . A A . 57 LEU CG 1 1
10 26312 1 1 67 LEU H H -13.580 -2.127 -7.332 1.00 . A A . 57 LEU H 1 1
10 26313 1 1 67 LEU HA H -15.022 -3.905 -5.742 1.00 . A A . 57 LEU HA 1 1
10 26314 1 1 67 LEU HB2 H -13.010 -1.766 -5.135 1.00 . A A . 57 LEU HB2 1 1
10 26315 1 1 67 LEU HB3 H -13.699 -2.737 -3.857 1.00 . A A . 57 LEU HB3 1 1
10 26316 1 1 67 LEU HD11 H -10.699 -2.494 -5.365 1.00 . A A . 57 LEU HD11 1 1
10 26317 1 1 67 LEU HD12 H -10.327 -4.070 -4.673 1.00 . A A . 57 LEU HD12 1 1
10 26318 1 1 67 LEU HD13 H -11.129 -2.848 -3.693 1.00 . A A . 57 LEU HD13 1 1
10 26319 1 1 67 LEU HD21 H -12.809 -4.847 -3.338 1.00 . A A . 57 LEU HD21 1 1
10 26320 1 1 67 LEU HD22 H -11.860 -5.755 -4.520 1.00 . A A . 57 LEU HD22 1 1
10 26321 1 1 67 LEU HD23 H -13.592 -5.506 -4.786 1.00 . A A . 57 LEU HD23 1 1
10 26322 1 1 67 LEU HG H -12.316 -4.018 -6.198 1.00 . A A . 57 LEU HG 1 1
10 26323 1 1 67 LEU N N -14.486 -2.421 -7.085 1.00 . A A . 57 LEU N 1 1
10 26324 1 1 67 LEU O O -15.873 -0.824 -5.230 1.00 . A A . 57 LEU O 1 1
10 26325 1 1 68 PRO C C -17.246 -1.214 -2.369 1.00 . A A . 58 PRO C 1 1
10 26326 1 1 68 PRO CA C -17.766 -2.010 -3.555 1.00 . A A . 58 PRO CA 1 1
10 26327 1 1 68 PRO CB C -18.649 -3.154 -3.070 1.00 . A A . 58 PRO CB 1 1
10 26328 1 1 68 PRO CD C -16.648 -4.137 -3.981 1.00 . A A . 58 PRO CD 1 1
10 26329 1 1 68 PRO CG C -17.748 -4.338 -2.971 1.00 . A A . 58 PRO CG 1 1
10 26330 1 1 68 PRO HA H -18.329 -1.362 -4.211 1.00 . A A . 58 PRO HA 1 1
10 26331 1 1 68 PRO HB2 H -19.063 -2.895 -2.109 1.00 . A A . 58 PRO HB2 1 1
10 26332 1 1 68 PRO HB3 H -19.444 -3.322 -3.778 1.00 . A A . 58 PRO HB3 1 1
10 26333 1 1 68 PRO HD2 H -15.697 -4.421 -3.557 1.00 . A A . 58 PRO HD2 1 1
10 26334 1 1 68 PRO HD3 H -16.845 -4.709 -4.875 1.00 . A A . 58 PRO HD3 1 1
10 26335 1 1 68 PRO HG2 H -17.332 -4.396 -1.976 1.00 . A A . 58 PRO HG2 1 1
10 26336 1 1 68 PRO HG3 H -18.301 -5.237 -3.197 1.00 . A A . 58 PRO HG3 1 1
10 26337 1 1 68 PRO N N -16.679 -2.688 -4.263 1.00 . A A . 58 PRO N 1 1
10 26338 1 1 68 PRO O O -17.930 -0.349 -1.823 1.00 . A A . 58 PRO O 1 1
10 26339 1 1 69 ILE C C -14.691 0.412 -1.260 1.00 . A A . 59 ILE C 1 1
10 26340 1 1 69 ILE CA C -15.386 -0.886 -0.852 1.00 . A A . 59 ILE CA 1 1
10 26341 1 1 69 ILE CB C -14.357 -1.840 -0.186 1.00 . A A . 59 ILE CB 1 1
10 26342 1 1 69 ILE CD1 C -12.208 -1.926 1.173 1.00 . A A . 59 ILE CD1 1 1
10 26343 1 1 69 ILE CG1 C -13.270 -1.052 0.552 1.00 . A A . 59 ILE CG1 1 1
10 26344 1 1 69 ILE CG2 C -13.729 -2.765 -1.219 1.00 . A A . 59 ILE CG2 1 1
10 26345 1 1 69 ILE H H -15.537 -2.217 -2.475 1.00 . A A . 59 ILE H 1 1
10 26346 1 1 69 ILE HA H -16.156 -0.662 -0.127 1.00 . A A . 59 ILE HA 1 1
10 26347 1 1 69 ILE HB H -14.886 -2.454 0.528 1.00 . A A . 59 ILE HB 1 1
10 26348 1 1 69 ILE HD11 H -11.683 -2.462 0.395 1.00 . A A . 59 ILE HD11 1 1
10 26349 1 1 69 ILE HD12 H -12.675 -2.633 1.846 1.00 . A A . 59 ILE HD12 1 1
10 26350 1 1 69 ILE HD13 H -11.511 -1.312 1.724 1.00 . A A . 59 ILE HD13 1 1
10 26351 1 1 69 ILE HG12 H -12.784 -0.386 -0.142 1.00 . A A . 59 ILE HG12 1 1
10 26352 1 1 69 ILE HG13 H -13.722 -0.470 1.336 1.00 . A A . 59 ILE HG13 1 1
10 26353 1 1 69 ILE HG21 H -14.480 -3.444 -1.598 1.00 . A A . 59 ILE HG21 1 1
10 26354 1 1 69 ILE HG22 H -12.929 -3.329 -0.759 1.00 . A A . 59 ILE HG22 1 1
10 26355 1 1 69 ILE HG23 H -13.335 -2.174 -2.032 1.00 . A A . 59 ILE HG23 1 1
10 26356 1 1 69 ILE N N -16.024 -1.526 -1.983 1.00 . A A . 59 ILE N 1 1
10 26357 1 1 69 ILE O O -14.796 1.419 -0.566 1.00 . A A . 59 ILE O 1 1
10 26358 1 1 70 PHE C C -13.751 2.779 -3.107 1.00 . A A . 60 PHE C 1 1
10 26359 1 1 70 PHE CA C -13.092 1.449 -2.788 1.00 . A A . 60 PHE CA 1 1
10 26360 1 1 70 PHE CB C -12.212 0.993 -3.947 1.00 . A A . 60 PHE CB 1 1
10 26361 1 1 70 PHE CD1 C -11.053 -0.628 -2.421 1.00 . A A . 60 PHE CD1 1 1
10 26362 1 1 70 PHE CD2 C -9.793 0.384 -4.165 1.00 . A A . 60 PHE CD2 1 1
10 26363 1 1 70 PHE CE1 C -9.936 -1.324 -2.009 1.00 . A A . 60 PHE CE1 1 1
10 26364 1 1 70 PHE CE2 C -8.671 -0.309 -3.760 1.00 . A A . 60 PHE CE2 1 1
10 26365 1 1 70 PHE CG C -10.995 0.231 -3.503 1.00 . A A . 60 PHE CG 1 1
10 26366 1 1 70 PHE CZ C -8.742 -1.165 -2.679 1.00 . A A . 60 PHE CZ 1 1
10 26367 1 1 70 PHE H H -14.170 -0.359 -3.028 1.00 . A A . 60 PHE H 1 1
10 26368 1 1 70 PHE HA H -12.457 1.617 -1.936 1.00 . A A . 60 PHE HA 1 1
10 26369 1 1 70 PHE HB2 H -12.789 0.349 -4.597 1.00 . A A . 60 PHE HB2 1 1
10 26370 1 1 70 PHE HB3 H -11.881 1.857 -4.503 1.00 . A A . 60 PHE HB3 1 1
10 26371 1 1 70 PHE HD1 H -11.986 -0.752 -1.898 1.00 . A A . 60 PHE HD1 1 1
10 26372 1 1 70 PHE HD2 H -9.738 1.053 -5.010 1.00 . A A . 60 PHE HD2 1 1
10 26373 1 1 70 PHE HE1 H -9.997 -1.992 -1.163 1.00 . A A . 60 PHE HE1 1 1
10 26374 1 1 70 PHE HE2 H -7.740 -0.182 -4.290 1.00 . A A . 60 PHE HE2 1 1
10 26375 1 1 70 PHE HZ H -7.867 -1.709 -2.358 1.00 . A A . 60 PHE HZ 1 1
10 26376 1 1 70 PHE N N -14.030 0.390 -2.414 1.00 . A A . 60 PHE N 1 1
10 26377 1 1 70 PHE O O -13.049 3.769 -3.289 1.00 . A A . 60 PHE O 1 1
10 26378 1 1 71 LYS C C -15.639 4.829 -4.545 1.00 . A A . 61 LYS C 1 1
10 26379 1 1 71 LYS CA C -15.813 4.068 -3.218 1.00 . A A . 61 LYS CA 1 1
10 26380 1 1 71 LYS CB C -15.393 4.915 -2.027 1.00 . A A . 61 LYS CB 1 1
10 26381 1 1 71 LYS CD C -16.812 6.955 -1.583 1.00 . A A . 61 LYS CD 1 1
10 26382 1 1 71 LYS CE C -17.287 7.183 -3.007 1.00 . A A . 61 LYS CE 1 1
10 26383 1 1 71 LYS CG C -16.574 5.490 -1.272 1.00 . A A . 61 LYS CG 1 1
10 26384 1 1 71 LYS H H -15.569 1.957 -3.209 1.00 . A A . 61 LYS H 1 1
10 26385 1 1 71 LYS HA H -16.859 3.846 -3.092 1.00 . A A . 61 LYS HA 1 1
10 26386 1 1 71 LYS HB2 H -14.827 4.295 -1.346 1.00 . A A . 61 LYS HB2 1 1
10 26387 1 1 71 LYS HB3 H -14.767 5.719 -2.367 1.00 . A A . 61 LYS HB3 1 1
10 26388 1 1 71 LYS HD2 H -17.559 7.329 -0.908 1.00 . A A . 61 LYS HD2 1 1
10 26389 1 1 71 LYS HD3 H -15.889 7.487 -1.436 1.00 . A A . 61 LYS HD3 1 1
10 26390 1 1 71 LYS HE2 H -16.493 6.908 -3.687 1.00 . A A . 61 LYS HE2 1 1
10 26391 1 1 71 LYS HE3 H -18.150 6.561 -3.191 1.00 . A A . 61 LYS HE3 1 1
10 26392 1 1 71 LYS HG2 H -17.459 4.935 -1.541 1.00 . A A . 61 LYS HG2 1 1
10 26393 1 1 71 LYS HG3 H -16.394 5.378 -0.220 1.00 . A A . 61 LYS HG3 1 1
10 26394 1 1 71 LYS HZ1 H -18.452 8.874 -2.634 1.00 . A A . 61 LYS HZ1 1 1
10 26395 1 1 71 LYS HZ2 H -17.927 8.742 -4.234 1.00 . A A . 61 LYS HZ2 1 1
10 26396 1 1 71 LYS HZ3 H -16.844 9.221 -3.029 1.00 . A A . 61 LYS HZ3 1 1
10 26397 1 1 71 LYS N N -15.075 2.806 -3.183 1.00 . A A . 61 LYS N 1 1
10 26398 1 1 71 LYS NZ N -17.653 8.603 -3.242 1.00 . A A . 61 LYS NZ 1 1
10 26399 1 1 71 LYS O O -16.574 4.899 -5.342 1.00 . A A . 61 LYS O 1 1
10 26400 1 1 72 LEU C C -13.937 5.347 -7.204 1.00 . A A . 62 LEU C 1 1
10 26401 1 1 72 LEU CA C -14.233 6.204 -5.989 1.00 . A A . 62 LEU CA 1 1
10 26402 1 1 72 LEU CB C -13.117 7.277 -5.815 1.00 . A A . 62 LEU CB 1 1
10 26403 1 1 72 LEU CD1 C -12.429 7.155 -3.381 1.00 . A A . 62 LEU CD1 1 1
10 26404 1 1 72 LEU CD2 C -11.311 5.658 -5.067 1.00 . A A . 62 LEU CD2 1 1
10 26405 1 1 72 LEU CG C -11.966 7.013 -4.824 1.00 . A A . 62 LEU CG 1 1
10 26406 1 1 72 LEU H H -13.686 5.157 -4.222 1.00 . A A . 62 LEU H 1 1
10 26407 1 1 72 LEU HA H -15.167 6.719 -6.173 1.00 . A A . 62 LEU HA 1 1
10 26408 1 1 72 LEU HB2 H -12.663 7.434 -6.784 1.00 . A A . 62 LEU HB2 1 1
10 26409 1 1 72 LEU HB3 H -13.595 8.201 -5.523 1.00 . A A . 62 LEU HB3 1 1
10 26410 1 1 72 LEU HD11 H -11.576 7.102 -2.724 1.00 . A A . 62 LEU HD11 1 1
10 26411 1 1 72 LEU HD12 H -13.115 6.362 -3.139 1.00 . A A . 62 LEU HD12 1 1
10 26412 1 1 72 LEU HD13 H -12.921 8.107 -3.254 1.00 . A A . 62 LEU HD13 1 1
10 26413 1 1 72 LEU HD21 H -12.052 4.878 -4.994 1.00 . A A . 62 LEU HD21 1 1
10 26414 1 1 72 LEU HD22 H -10.542 5.492 -4.327 1.00 . A A . 62 LEU HD22 1 1
10 26415 1 1 72 LEU HD23 H -10.870 5.643 -6.053 1.00 . A A . 62 LEU HD23 1 1
10 26416 1 1 72 LEU HG H -11.208 7.767 -4.984 1.00 . A A . 62 LEU HG 1 1
10 26417 1 1 72 LEU N N -14.446 5.368 -4.806 1.00 . A A . 62 LEU N 1 1
10 26418 1 1 72 LEU O O -13.828 5.865 -8.319 1.00 . A A . 62 LEU O 1 1
10 26419 1 1 73 LYS C C -12.129 3.181 -8.565 1.00 . A A . 63 LYS C 1 1
10 26420 1 1 73 LYS CA C -13.540 3.049 -8.020 1.00 . A A . 63 LYS CA 1 1
10 26421 1 1 73 LYS CB C -14.556 3.166 -9.162 1.00 . A A . 63 LYS CB 1 1
10 26422 1 1 73 LYS CD C -16.213 1.608 -8.106 1.00 . A A . 63 LYS CD 1 1
10 26423 1 1 73 LYS CE C -16.693 1.710 -6.670 1.00 . A A . 63 LYS CE 1 1
10 26424 1 1 73 LYS CG C -15.995 2.979 -8.719 1.00 . A A . 63 LYS CG 1 1
10 26425 1 1 73 LYS H H -13.881 3.724 -6.046 1.00 . A A . 63 LYS H 1 1
10 26426 1 1 73 LYS HA H -13.635 2.070 -7.576 1.00 . A A . 63 LYS HA 1 1
10 26427 1 1 73 LYS HB2 H -14.464 4.144 -9.611 1.00 . A A . 63 LYS HB2 1 1
10 26428 1 1 73 LYS HB3 H -14.330 2.416 -9.904 1.00 . A A . 63 LYS HB3 1 1
10 26429 1 1 73 LYS HD2 H -16.954 1.079 -8.687 1.00 . A A . 63 LYS HD2 1 1
10 26430 1 1 73 LYS HD3 H -15.279 1.064 -8.126 1.00 . A A . 63 LYS HD3 1 1
10 26431 1 1 73 LYS HE2 H -16.848 0.713 -6.286 1.00 . A A . 63 LYS HE2 1 1
10 26432 1 1 73 LYS HE3 H -15.929 2.204 -6.085 1.00 . A A . 63 LYS HE3 1 1
10 26433 1 1 73 LYS HG2 H -16.236 3.733 -7.982 1.00 . A A . 63 LYS HG2 1 1
10 26434 1 1 73 LYS HG3 H -16.644 3.090 -9.575 1.00 . A A . 63 LYS HG3 1 1
10 26435 1 1 73 LYS HZ1 H -18.320 2.439 -5.579 1.00 . A A . 63 LYS HZ1 1 1
10 26436 1 1 73 LYS HZ2 H -18.688 2.074 -7.188 1.00 . A A . 63 LYS HZ2 1 1
10 26437 1 1 73 LYS HZ3 H -17.812 3.470 -6.818 1.00 . A A . 63 LYS HZ3 1 1
10 26438 1 1 73 LYS N N -13.803 4.038 -6.969 1.00 . A A . 63 LYS N 1 1
10 26439 1 1 73 LYS NZ N -17.965 2.476 -6.556 1.00 . A A . 63 LYS NZ 1 1
10 26440 1 1 73 LYS O O -11.431 2.196 -8.752 1.00 . A A . 63 LYS O 1 1
10 26441 1 1 74 GLU C C -9.959 6.056 -9.055 1.00 . A A . 64 GLU C 1 1
10 26442 1 1 74 GLU CA C -10.400 4.633 -9.355 1.00 . A A . 64 GLU CA 1 1
10 26443 1 1 74 GLU CB C -10.396 4.306 -10.854 1.00 . A A . 64 GLU CB 1 1
10 26444 1 1 74 GLU CD C -10.862 6.391 -12.226 1.00 . A A . 64 GLU CD 1 1
10 26445 1 1 74 GLU CG C -11.404 5.083 -11.684 1.00 . A A . 64 GLU CG 1 1
10 26446 1 1 74 GLU H H -12.286 5.157 -8.585 1.00 . A A . 64 GLU H 1 1
10 26447 1 1 74 GLU HA H -9.722 3.962 -8.860 1.00 . A A . 64 GLU HA 1 1
10 26448 1 1 74 GLU HB2 H -9.414 4.489 -11.249 1.00 . A A . 64 GLU HB2 1 1
10 26449 1 1 74 GLU HB3 H -10.618 3.255 -10.967 1.00 . A A . 64 GLU HB3 1 1
10 26450 1 1 74 GLU HG2 H -11.714 4.469 -12.514 1.00 . A A . 64 GLU HG2 1 1
10 26451 1 1 74 GLU HG3 H -12.258 5.296 -11.060 1.00 . A A . 64 GLU HG3 1 1
10 26452 1 1 74 GLU N N -11.706 4.395 -8.804 1.00 . A A . 64 GLU N 1 1
10 26453 1 1 74 GLU O O -10.717 7.011 -9.234 1.00 . A A . 64 GLU O 1 1
10 26454 1 1 74 GLU OE1 O -9.836 6.368 -12.936 1.00 . A A . 64 GLU OE1 1 1
10 26455 1 1 74 GLU OE2 O -11.481 7.445 -11.971 1.00 . A A . 64 GLU OE2 1 1
10 26456 1 1 75 SER C C -6.724 7.239 -7.814 1.00 . A A . 65 SER C 1 1
10 26457 1 1 75 SER CA C -8.192 7.443 -8.144 1.00 . A A . 65 SER CA 1 1
10 26458 1 1 75 SER CB C -8.942 8.015 -6.932 1.00 . A A . 65 SER CB 1 1
10 26459 1 1 75 SER H H -8.219 5.359 -8.404 1.00 . A A . 65 SER H 1 1
10 26460 1 1 75 SER HA H -8.280 8.123 -8.979 1.00 . A A . 65 SER HA 1 1
10 26461 1 1 75 SER HB2 H -9.998 8.057 -7.154 1.00 . A A . 65 SER HB2 1 1
10 26462 1 1 75 SER HB3 H -8.782 7.371 -6.078 1.00 . A A . 65 SER HB3 1 1
10 26463 1 1 75 SER HG H -8.580 9.461 -5.653 1.00 . A A . 65 SER HG 1 1
10 26464 1 1 75 SER N N -8.756 6.169 -8.533 1.00 . A A . 65 SER N 1 1
10 26465 1 1 75 SER O O -6.236 6.106 -7.812 1.00 . A A . 65 SER O 1 1
10 26466 1 1 75 SER OG O -8.495 9.323 -6.606 1.00 . A A . 65 SER OG 1 1
10 26467 1 1 76 THR C C -4.267 9.257 -6.109 1.00 . A A . 66 THR C 1 1
10 26468 1 1 76 THR CA C -4.623 8.223 -7.173 1.00 . A A . 66 THR CA 1 1
10 26469 1 1 76 THR CB C -3.678 8.363 -8.381 1.00 . A A . 66 THR CB 1 1
10 26470 1 1 76 THR CG2 C -2.246 8.099 -7.958 1.00 . A A . 66 THR CG2 1 1
10 26471 1 1 76 THR H H -6.449 9.200 -7.618 1.00 . A A . 66 THR H 1 1
10 26472 1 1 76 THR HA H -4.473 7.236 -6.749 1.00 . A A . 66 THR HA 1 1
10 26473 1 1 76 THR HB H -3.738 9.361 -8.768 1.00 . A A . 66 THR HB 1 1
10 26474 1 1 76 THR HG1 H -4.766 6.864 -9.068 1.00 . A A . 66 THR HG1 1 1
10 26475 1 1 76 THR HG21 H -1.575 8.389 -8.751 1.00 . A A . 66 THR HG21 1 1
10 26476 1 1 76 THR HG22 H -2.124 7.043 -7.750 1.00 . A A . 66 THR HG22 1 1
10 26477 1 1 76 THR HG23 H -2.025 8.668 -7.065 1.00 . A A . 66 THR HG23 1 1
10 26478 1 1 76 THR N N -6.017 8.319 -7.561 1.00 . A A . 66 THR N 1 1
10 26479 1 1 76 THR O O -4.450 10.462 -6.297 1.00 . A A . 66 THR O 1 1
10 26480 1 1 76 THR OG1 O -4.064 7.436 -9.406 1.00 . A A . 66 THR OG1 1 1
10 26481 1 1 77 VAL C C -1.830 9.451 -3.712 1.00 . A A . 67 VAL C 1 1
10 26482 1 1 77 VAL CA C -3.333 9.592 -3.880 1.00 . A A . 67 VAL CA 1 1
10 26483 1 1 77 VAL CB C -4.027 9.154 -2.577 1.00 . A A . 67 VAL CB 1 1
10 26484 1 1 77 VAL CG1 C -5.520 9.432 -2.645 1.00 . A A . 67 VAL CG1 1 1
10 26485 1 1 77 VAL CG2 C -3.764 7.674 -2.323 1.00 . A A . 67 VAL CG2 1 1
10 26486 1 1 77 VAL H H -3.671 7.787 -4.917 1.00 . A A . 67 VAL H 1 1
10 26487 1 1 77 VAL HA H -3.586 10.621 -4.089 1.00 . A A . 67 VAL HA 1 1
10 26488 1 1 77 VAL HB H -3.610 9.719 -1.757 1.00 . A A . 67 VAL HB 1 1
10 26489 1 1 77 VAL HG11 H -5.683 10.489 -2.801 1.00 . A A . 67 VAL HG11 1 1
10 26490 1 1 77 VAL HG12 H -5.986 9.129 -1.719 1.00 . A A . 67 VAL HG12 1 1
10 26491 1 1 77 VAL HG13 H -5.952 8.878 -3.465 1.00 . A A . 67 VAL HG13 1 1
10 26492 1 1 77 VAL HG21 H -4.082 7.102 -3.184 1.00 . A A . 67 VAL HG21 1 1
10 26493 1 1 77 VAL HG22 H -4.315 7.353 -1.452 1.00 . A A . 67 VAL HG22 1 1
10 26494 1 1 77 VAL HG23 H -2.707 7.519 -2.159 1.00 . A A . 67 VAL HG23 1 1
10 26495 1 1 77 VAL N N -3.768 8.761 -4.993 1.00 . A A . 67 VAL N 1 1
10 26496 1 1 77 VAL O O -1.207 8.717 -4.459 1.00 . A A . 67 VAL O 1 1
10 26497 1 1 78 ARG C C 0.440 10.205 -0.959 1.00 . A A . 68 ARG C 1 1
10 26498 1 1 78 ARG CA C 0.161 9.910 -2.425 1.00 . A A . 68 ARG CA 1 1
10 26499 1 1 78 ARG CB C 1.107 10.706 -3.335 1.00 . A A . 68 ARG CB 1 1
10 26500 1 1 78 ARG CD C 1.913 12.884 -4.227 1.00 . A A . 68 ARG CD 1 1
10 26501 1 1 78 ARG CG C 0.910 12.205 -3.313 1.00 . A A . 68 ARG CG 1 1
10 26502 1 1 78 ARG CZ C 2.315 15.154 -5.096 1.00 . A A . 68 ARG CZ 1 1
10 26503 1 1 78 ARG H H -1.749 10.826 -2.260 1.00 . A A . 68 ARG H 1 1
10 26504 1 1 78 ARG HA H 0.344 8.857 -2.586 1.00 . A A . 68 ARG HA 1 1
10 26505 1 1 78 ARG HB2 H 2.124 10.503 -3.037 1.00 . A A . 68 ARG HB2 1 1
10 26506 1 1 78 ARG HB3 H 0.972 10.367 -4.350 1.00 . A A . 68 ARG HB3 1 1
10 26507 1 1 78 ARG HD2 H 2.905 12.571 -3.940 1.00 . A A . 68 ARG HD2 1 1
10 26508 1 1 78 ARG HD3 H 1.720 12.572 -5.243 1.00 . A A . 68 ARG HD3 1 1
10 26509 1 1 78 ARG HE H 1.410 14.731 -3.355 1.00 . A A . 68 ARG HE 1 1
10 26510 1 1 78 ARG HG2 H -0.089 12.429 -3.656 1.00 . A A . 68 ARG HG2 1 1
10 26511 1 1 78 ARG HG3 H 1.047 12.566 -2.304 1.00 . A A . 68 ARG HG3 1 1
10 26512 1 1 78 ARG HH11 H 2.909 13.660 -6.333 1.00 . A A . 68 ARG HH11 1 1
10 26513 1 1 78 ARG HH12 H 3.220 15.265 -6.906 1.00 . A A . 68 ARG HH12 1 1
10 26514 1 1 78 ARG HH21 H 1.808 16.856 -4.117 1.00 . A A . 68 ARG HH21 1 1
10 26515 1 1 78 ARG HH22 H 2.595 17.085 -5.646 1.00 . A A . 68 ARG HH22 1 1
10 26516 1 1 78 ARG N N -1.241 10.145 -2.753 1.00 . A A . 68 ARG N 1 1
10 26517 1 1 78 ARG NE N 1.835 14.341 -4.155 1.00 . A A . 68 ARG NE 1 1
10 26518 1 1 78 ARG NH1 N 2.860 14.653 -6.200 1.00 . A A . 68 ARG NH1 1 1
10 26519 1 1 78 ARG NH2 N 2.235 16.470 -4.940 1.00 . A A . 68 ARG NH2 1 1
10 26520 1 1 78 ARG O O 0.119 11.281 -0.451 1.00 . A A . 68 ARG O 1 1
10 26521 1 1 79 ARG C C 2.719 8.764 1.419 1.00 . A A . 69 ARG C 1 1
10 26522 1 1 79 ARG CA C 1.342 9.346 1.134 1.00 . A A . 69 ARG CA 1 1
10 26523 1 1 79 ARG CB C 0.271 8.656 1.987 1.00 . A A . 69 ARG CB 1 1
10 26524 1 1 79 ARG CD C -0.926 10.779 2.587 1.00 . A A . 69 ARG CD 1 1
10 26525 1 1 79 ARG CG C -1.062 9.385 1.991 1.00 . A A . 69 ARG CG 1 1
10 26526 1 1 79 ARG CZ C 0.134 11.788 4.584 1.00 . A A . 69 ARG CZ 1 1
10 26527 1 1 79 ARG H H 1.278 8.403 -0.758 1.00 . A A . 69 ARG H 1 1
10 26528 1 1 79 ARG HA H 1.358 10.398 1.378 1.00 . A A . 69 ARG HA 1 1
10 26529 1 1 79 ARG HB2 H 0.112 7.657 1.609 1.00 . A A . 69 ARG HB2 1 1
10 26530 1 1 79 ARG HB3 H 0.622 8.595 3.007 1.00 . A A . 69 ARG HB3 1 1
10 26531 1 1 79 ARG HD2 H -0.252 11.356 1.973 1.00 . A A . 69 ARG HD2 1 1
10 26532 1 1 79 ARG HD3 H -1.898 11.252 2.593 1.00 . A A . 69 ARG HD3 1 1
10 26533 1 1 79 ARG HE H -0.478 9.889 4.439 1.00 . A A . 69 ARG HE 1 1
10 26534 1 1 79 ARG HG2 H -1.419 9.471 0.974 1.00 . A A . 69 ARG HG2 1 1
10 26535 1 1 79 ARG HG3 H -1.770 8.819 2.576 1.00 . A A . 69 ARG HG3 1 1
10 26536 1 1 79 ARG HH11 H 0.048 13.033 2.980 1.00 . A A . 69 ARG HH11 1 1
10 26537 1 1 79 ARG HH12 H 0.727 13.725 4.419 1.00 . A A . 69 ARG HH12 1 1
10 26538 1 1 79 ARG HH21 H 0.417 10.788 6.326 1.00 . A A . 69 ARG HH21 1 1
10 26539 1 1 79 ARG HH22 H 0.915 12.452 6.335 1.00 . A A . 69 ARG HH22 1 1
10 26540 1 1 79 ARG N N 1.029 9.229 -0.283 1.00 . A A . 69 ARG N 1 1
10 26541 1 1 79 ARG NE N -0.407 10.743 3.956 1.00 . A A . 69 ARG NE 1 1
10 26542 1 1 79 ARG NH1 N 0.317 12.939 3.943 1.00 . A A . 69 ARG NH1 1 1
10 26543 1 1 79 ARG NH2 N 0.524 11.666 5.846 1.00 . A A . 69 ARG NH2 1 1
10 26544 1 1 79 ARG O O 3.369 8.233 0.525 1.00 . A A . 69 ARG O 1 1
10 26545 1 1 80 ARG C C 4.657 6.997 3.248 1.00 . A A . 70 ARG C 1 1
10 26546 1 1 80 ARG CA C 4.522 8.496 3.020 1.00 . A A . 70 ARG CA 1 1
10 26547 1 1 80 ARG CB C 4.928 9.229 4.293 1.00 . A A . 70 ARG CB 1 1
10 26548 1 1 80 ARG CD C 4.567 11.280 5.661 1.00 . A A . 70 ARG CD 1 1
10 26549 1 1 80 ARG CG C 4.666 10.721 4.256 1.00 . A A . 70 ARG CG 1 1
10 26550 1 1 80 ARG CZ C 3.406 10.621 7.736 1.00 . A A . 70 ARG CZ 1 1
10 26551 1 1 80 ARG H H 2.537 9.148 3.372 1.00 . A A . 70 ARG H 1 1
10 26552 1 1 80 ARG HA H 5.175 8.794 2.214 1.00 . A A . 70 ARG HA 1 1
10 26553 1 1 80 ARG HB2 H 4.377 8.813 5.124 1.00 . A A . 70 ARG HB2 1 1
10 26554 1 1 80 ARG HB3 H 5.981 9.076 4.461 1.00 . A A . 70 ARG HB3 1 1
10 26555 1 1 80 ARG HD2 H 5.507 11.126 6.168 1.00 . A A . 70 ARG HD2 1 1
10 26556 1 1 80 ARG HD3 H 4.353 12.338 5.605 1.00 . A A . 70 ARG HD3 1 1
10 26557 1 1 80 ARG HE H 2.815 10.134 5.885 1.00 . A A . 70 ARG HE 1 1
10 26558 1 1 80 ARG HG2 H 5.477 11.210 3.736 1.00 . A A . 70 ARG HG2 1 1
10 26559 1 1 80 ARG HG3 H 3.737 10.904 3.736 1.00 . A A . 70 ARG HG3 1 1
10 26560 1 1 80 ARG HH11 H 5.095 11.708 8.045 1.00 . A A . 70 ARG HH11 1 1
10 26561 1 1 80 ARG HH12 H 4.249 11.226 9.482 1.00 . A A . 70 ARG HH12 1 1
10 26562 1 1 80 ARG HH21 H 1.709 9.503 7.756 1.00 . A A . 70 ARG HH21 1 1
10 26563 1 1 80 ARG HH22 H 2.309 9.998 9.316 1.00 . A A . 70 ARG HH22 1 1
10 26564 1 1 80 ARG N N 3.156 8.855 2.662 1.00 . A A . 70 ARG N 1 1
10 26565 1 1 80 ARG NE N 3.504 10.619 6.411 1.00 . A A . 70 ARG NE 1 1
10 26566 1 1 80 ARG NH1 N 4.321 11.236 8.479 1.00 . A A . 70 ARG NH1 1 1
10 26567 1 1 80 ARG NH2 N 2.397 9.989 8.317 1.00 . A A . 70 ARG NH2 1 1
10 26568 1 1 80 ARG O O 3.655 6.294 3.385 1.00 . A A . 70 ARG O 1 1
10 26569 1 1 81 TYR C C 5.586 4.831 5.041 1.00 . A A . 71 TYR C 1 1
10 26570 1 1 81 TYR CA C 6.154 5.125 3.660 1.00 . A A . 71 TYR CA 1 1
10 26571 1 1 81 TYR CB C 7.661 4.841 3.626 1.00 . A A . 71 TYR CB 1 1
10 26572 1 1 81 TYR CD1 C 7.561 2.319 3.627 1.00 . A A . 71 TYR CD1 1 1
10 26573 1 1 81 TYR CD2 C 8.915 3.390 5.267 1.00 . A A . 71 TYR CD2 1 1
10 26574 1 1 81 TYR CE1 C 7.919 1.084 4.132 1.00 . A A . 71 TYR CE1 1 1
10 26575 1 1 81 TYR CE2 C 9.278 2.160 5.778 1.00 . A A . 71 TYR CE2 1 1
10 26576 1 1 81 TYR CG C 8.051 3.490 4.184 1.00 . A A . 71 TYR CG 1 1
10 26577 1 1 81 TYR CZ C 8.776 1.010 5.206 1.00 . A A . 71 TYR CZ 1 1
10 26578 1 1 81 TYR H H 6.652 7.118 3.163 1.00 . A A . 71 TYR H 1 1
10 26579 1 1 81 TYR HA H 5.655 4.501 2.930 1.00 . A A . 71 TYR HA 1 1
10 26580 1 1 81 TYR HB2 H 8.003 4.886 2.604 1.00 . A A . 71 TYR HB2 1 1
10 26581 1 1 81 TYR HB3 H 8.173 5.597 4.203 1.00 . A A . 71 TYR HB3 1 1
10 26582 1 1 81 TYR HD1 H 6.890 2.379 2.786 1.00 . A A . 71 TYR HD1 1 1
10 26583 1 1 81 TYR HD2 H 9.305 4.294 5.712 1.00 . A A . 71 TYR HD2 1 1
10 26584 1 1 81 TYR HE1 H 7.524 0.185 3.685 1.00 . A A . 71 TYR HE1 1 1
10 26585 1 1 81 TYR HE2 H 9.949 2.102 6.622 1.00 . A A . 71 TYR HE2 1 1
10 26586 1 1 81 TYR HH H 9.446 -0.780 4.985 1.00 . A A . 71 TYR HH 1 1
10 26587 1 1 81 TYR N N 5.893 6.518 3.323 1.00 . A A . 71 TYR N 1 1
10 26588 1 1 81 TYR O O 4.994 3.778 5.273 1.00 . A A . 71 TYR O 1 1
10 26589 1 1 81 TYR OH O 9.137 -0.221 5.707 1.00 . A A . 71 TYR OH 1 1
10 26590 1 1 82 SER C C 3.720 5.501 7.318 1.00 . A A . 72 SER C 1 1
10 26591 1 1 82 SER CA C 5.236 5.704 7.297 1.00 . A A . 72 SER CA 1 1
10 26592 1 1 82 SER CB C 5.612 6.965 8.067 1.00 . A A . 72 SER CB 1 1
10 26593 1 1 82 SER H H 6.245 6.599 5.681 1.00 . A A . 72 SER H 1 1
10 26594 1 1 82 SER HA H 5.706 4.856 7.770 1.00 . A A . 72 SER HA 1 1
10 26595 1 1 82 SER HB2 H 5.088 7.811 7.648 1.00 . A A . 72 SER HB2 1 1
10 26596 1 1 82 SER HB3 H 5.340 6.847 9.104 1.00 . A A . 72 SER HB3 1 1
10 26597 1 1 82 SER HG H 7.467 6.353 7.885 1.00 . A A . 72 SER HG 1 1
10 26598 1 1 82 SER N N 5.747 5.797 5.938 1.00 . A A . 72 SER N 1 1
10 26599 1 1 82 SER O O 3.176 4.919 8.259 1.00 . A A . 72 SER O 1 1
10 26600 1 1 82 SER OG O 7.007 7.200 7.981 1.00 . A A . 72 SER OG 1 1
10 26601 1 1 83 ASP C C 1.268 4.376 5.765 1.00 . A A . 73 ASP C 1 1
10 26602 1 1 83 ASP CA C 1.596 5.800 6.194 1.00 . A A . 73 ASP CA 1 1
10 26603 1 1 83 ASP CB C 0.967 6.812 5.231 1.00 . A A . 73 ASP CB 1 1
10 26604 1 1 83 ASP CG C 1.115 8.246 5.709 1.00 . A A . 73 ASP CG 1 1
10 26605 1 1 83 ASP H H 3.512 6.435 5.557 1.00 . A A . 73 ASP H 1 1
10 26606 1 1 83 ASP HA H 1.191 5.960 7.181 1.00 . A A . 73 ASP HA 1 1
10 26607 1 1 83 ASP HB2 H 1.443 6.724 4.266 1.00 . A A . 73 ASP HB2 1 1
10 26608 1 1 83 ASP HB3 H -0.084 6.592 5.130 1.00 . A A . 73 ASP HB3 1 1
10 26609 1 1 83 ASP N N 3.037 5.973 6.281 1.00 . A A . 73 ASP N 1 1
10 26610 1 1 83 ASP O O 0.272 3.807 6.206 1.00 . A A . 73 ASP O 1 1
10 26611 1 1 83 ASP OD1 O 0.578 8.590 6.783 1.00 . A A . 73 ASP OD1 1 1
10 26612 1 1 83 ASP OD2 O 1.773 9.043 5.012 1.00 . A A . 73 ASP OD2 1 1
10 26613 1 1 84 PHE C C 2.219 1.530 5.803 1.00 . A A . 74 PHE C 1 1
10 26614 1 1 84 PHE CA C 1.994 2.382 4.560 1.00 . A A . 74 PHE CA 1 1
10 26615 1 1 84 PHE CB C 3.013 1.968 3.486 1.00 . A A . 74 PHE CB 1 1
10 26616 1 1 84 PHE CD1 C 2.950 3.835 1.800 1.00 . A A . 74 PHE CD1 1 1
10 26617 1 1 84 PHE CD2 C 2.310 1.649 1.094 1.00 . A A . 74 PHE CD2 1 1
10 26618 1 1 84 PHE CE1 C 2.722 4.315 0.525 1.00 . A A . 74 PHE CE1 1 1
10 26619 1 1 84 PHE CE2 C 2.084 2.123 -0.183 1.00 . A A . 74 PHE CE2 1 1
10 26620 1 1 84 PHE CG C 2.748 2.499 2.102 1.00 . A A . 74 PHE CG 1 1
10 26621 1 1 84 PHE CZ C 2.290 3.458 -0.467 1.00 . A A . 74 PHE CZ 1 1
10 26622 1 1 84 PHE H H 2.846 4.327 4.521 1.00 . A A . 74 PHE H 1 1
10 26623 1 1 84 PHE HA H 0.991 2.214 4.191 1.00 . A A . 74 PHE HA 1 1
10 26624 1 1 84 PHE HB2 H 3.991 2.314 3.783 1.00 . A A . 74 PHE HB2 1 1
10 26625 1 1 84 PHE HB3 H 3.030 0.889 3.425 1.00 . A A . 74 PHE HB3 1 1
10 26626 1 1 84 PHE HD1 H 3.289 4.507 2.574 1.00 . A A . 74 PHE HD1 1 1
10 26627 1 1 84 PHE HD2 H 2.152 0.604 1.311 1.00 . A A . 74 PHE HD2 1 1
10 26628 1 1 84 PHE HE1 H 2.884 5.359 0.304 1.00 . A A . 74 PHE HE1 1 1
10 26629 1 1 84 PHE HE2 H 1.744 1.452 -0.957 1.00 . A A . 74 PHE HE2 1 1
10 26630 1 1 84 PHE HZ H 2.115 3.831 -1.465 1.00 . A A . 74 PHE HZ 1 1
10 26631 1 1 84 PHE N N 2.119 3.795 4.914 1.00 . A A . 74 PHE N 1 1
10 26632 1 1 84 PHE O O 1.556 0.516 6.009 1.00 . A A . 74 PHE O 1 1
10 26633 1 1 85 GLU C C 2.295 1.149 8.775 1.00 . A A . 75 GLU C 1 1
10 26634 1 1 85 GLU CA C 3.512 1.273 7.868 1.00 . A A . 75 GLU CA 1 1
10 26635 1 1 85 GLU CB C 4.622 2.019 8.609 1.00 . A A . 75 GLU CB 1 1
10 26636 1 1 85 GLU CD C 7.033 2.740 8.593 1.00 . A A . 75 GLU CD 1 1
10 26637 1 1 85 GLU CG C 5.849 2.295 7.763 1.00 . A A . 75 GLU CG 1 1
10 26638 1 1 85 GLU H H 3.684 2.763 6.374 1.00 . A A . 75 GLU H 1 1
10 26639 1 1 85 GLU HA H 3.858 0.289 7.616 1.00 . A A . 75 GLU HA 1 1
10 26640 1 1 85 GLU HB2 H 4.235 2.963 8.959 1.00 . A A . 75 GLU HB2 1 1
10 26641 1 1 85 GLU HB3 H 4.928 1.431 9.456 1.00 . A A . 75 GLU HB3 1 1
10 26642 1 1 85 GLU HG2 H 6.112 1.400 7.232 1.00 . A A . 75 GLU HG2 1 1
10 26643 1 1 85 GLU HG3 H 5.613 3.072 7.053 1.00 . A A . 75 GLU HG3 1 1
10 26644 1 1 85 GLU N N 3.175 1.961 6.625 1.00 . A A . 75 GLU N 1 1
10 26645 1 1 85 GLU O O 1.913 0.052 9.183 1.00 . A A . 75 GLU O 1 1
10 26646 1 1 85 GLU OE1 O 7.695 1.869 9.197 1.00 . A A . 75 GLU OE1 1 1
10 26647 1 1 85 GLU OE2 O 7.309 3.958 8.653 1.00 . A A . 75 GLU OE2 1 1
10 26648 1 1 86 TRP C C -0.680 1.682 9.284 1.00 . A A . 76 TRP C 1 1
10 26649 1 1 86 TRP CA C 0.521 2.366 9.932 1.00 . A A . 76 TRP CA 1 1
10 26650 1 1 86 TRP CB C 0.256 3.844 10.264 1.00 . A A . 76 TRP CB 1 1
10 26651 1 1 86 TRP CD1 C -1.997 4.860 9.641 1.00 . A A . 76 TRP CD1 1 1
10 26652 1 1 86 TRP CD2 C -1.943 4.027 11.717 1.00 . A A . 76 TRP CD2 1 1
10 26653 1 1 86 TRP CE2 C -3.216 4.585 11.485 1.00 . A A . 76 TRP CE2 1 1
10 26654 1 1 86 TRP CE3 C -1.688 3.435 12.958 1.00 . A A . 76 TRP CE3 1 1
10 26655 1 1 86 TRP CG C -1.174 4.224 10.518 1.00 . A A . 76 TRP CG 1 1
10 26656 1 1 86 TRP CH2 C -3.951 3.990 13.645 1.00 . A A . 76 TRP CH2 1 1
10 26657 1 1 86 TRP CZ2 C -4.225 4.578 12.441 1.00 . A A . 76 TRP CZ2 1 1
10 26658 1 1 86 TRP CZ3 C -2.696 3.424 13.910 1.00 . A A . 76 TRP CZ3 1 1
10 26659 1 1 86 TRP H H 2.081 3.121 8.712 1.00 . A A . 76 TRP H 1 1
10 26660 1 1 86 TRP HA H 0.743 1.841 10.846 1.00 . A A . 76 TRP HA 1 1
10 26661 1 1 86 TRP HB2 H 0.817 4.102 11.148 1.00 . A A . 76 TRP HB2 1 1
10 26662 1 1 86 TRP HB3 H 0.615 4.448 9.442 1.00 . A A . 76 TRP HB3 1 1
10 26663 1 1 86 TRP HD1 H -1.707 5.154 8.644 1.00 . A A . 76 TRP HD1 1 1
10 26664 1 1 86 TRP HE1 H -3.964 5.567 9.799 1.00 . A A . 76 TRP HE1 1 1
10 26665 1 1 86 TRP HE3 H -0.728 2.994 13.181 1.00 . A A . 76 TRP HE3 1 1
10 26666 1 1 86 TRP HH2 H -4.709 3.956 14.414 1.00 . A A . 76 TRP HH2 1 1
10 26667 1 1 86 TRP HZ2 H -5.197 5.012 12.248 1.00 . A A . 76 TRP HZ2 1 1
10 26668 1 1 86 TRP HZ3 H -2.519 2.971 14.873 1.00 . A A . 76 TRP HZ3 1 1
10 26669 1 1 86 TRP N N 1.704 2.290 9.076 1.00 . A A . 76 TRP N 1 1
10 26670 1 1 86 TRP NE1 N -3.215 5.103 10.222 1.00 . A A . 76 TRP NE1 1 1
10 26671 1 1 86 TRP O O -1.538 1.143 9.978 1.00 . A A . 76 TRP O 1 1
10 26672 1 1 87 LEU C C -1.605 -0.527 7.400 1.00 . A A . 77 LEU C 1 1
10 26673 1 1 87 LEU CA C -1.779 0.982 7.248 1.00 . A A . 77 LEU CA 1 1
10 26674 1 1 87 LEU CB C -1.774 1.410 5.770 1.00 . A A . 77 LEU CB 1 1
10 26675 1 1 87 LEU CD1 C -2.654 -0.495 4.362 1.00 . A A . 77 LEU CD1 1 1
10 26676 1 1 87 LEU CD2 C -4.237 0.908 5.693 1.00 . A A . 77 LEU CD2 1 1
10 26677 1 1 87 LEU CG C -2.936 0.898 4.903 1.00 . A A . 77 LEU CG 1 1
10 26678 1 1 87 LEU H H -0.002 2.097 7.451 1.00 . A A . 77 LEU H 1 1
10 26679 1 1 87 LEU HA H -2.716 1.273 7.699 1.00 . A A . 77 LEU HA 1 1
10 26680 1 1 87 LEU HB2 H -1.784 2.495 5.736 1.00 . A A . 77 LEU HB2 1 1
10 26681 1 1 87 LEU HB3 H -0.848 1.061 5.327 1.00 . A A . 77 LEU HB3 1 1
10 26682 1 1 87 LEU HD11 H -3.480 -0.814 3.742 1.00 . A A . 77 LEU HD11 1 1
10 26683 1 1 87 LEU HD12 H -2.535 -1.183 5.185 1.00 . A A . 77 LEU HD12 1 1
10 26684 1 1 87 LEU HD13 H -1.749 -0.477 3.773 1.00 . A A . 77 LEU HD13 1 1
10 26685 1 1 87 LEU HD21 H -5.038 0.534 5.072 1.00 . A A . 77 LEU HD21 1 1
10 26686 1 1 87 LEU HD22 H -4.464 1.917 6.004 1.00 . A A . 77 LEU HD22 1 1
10 26687 1 1 87 LEU HD23 H -4.134 0.276 6.567 1.00 . A A . 77 LEU HD23 1 1
10 26688 1 1 87 LEU HG H -3.057 1.561 4.059 1.00 . A A . 77 LEU HG 1 1
10 26689 1 1 87 LEU N N -0.712 1.659 7.960 1.00 . A A . 77 LEU N 1 1
10 26690 1 1 87 LEU O O -2.578 -1.263 7.576 1.00 . A A . 77 LEU O 1 1
10 26691 1 1 88 ARG C C -0.466 -2.859 8.917 1.00 . A A . 78 ARG C 1 1
10 26692 1 1 88 ARG CA C -0.051 -2.386 7.535 1.00 . A A . 78 ARG CA 1 1
10 26693 1 1 88 ARG CB C 1.443 -2.670 7.359 1.00 . A A . 78 ARG CB 1 1
10 26694 1 1 88 ARG CD C 3.287 -4.370 7.645 1.00 . A A . 78 ARG CD 1 1
10 26695 1 1 88 ARG CG C 1.825 -4.059 7.849 1.00 . A A . 78 ARG CG 1 1
10 26696 1 1 88 ARG CZ C 4.875 -5.932 8.709 1.00 . A A . 78 ARG CZ 1 1
10 26697 1 1 88 ARG H H 0.375 -0.344 7.183 1.00 . A A . 78 ARG H 1 1
10 26698 1 1 88 ARG HA H -0.604 -2.937 6.794 1.00 . A A . 78 ARG HA 1 1
10 26699 1 1 88 ARG HB2 H 1.701 -2.589 6.314 1.00 . A A . 78 ARG HB2 1 1
10 26700 1 1 88 ARG HB3 H 2.008 -1.943 7.924 1.00 . A A . 78 ARG HB3 1 1
10 26701 1 1 88 ARG HD2 H 3.481 -4.450 6.586 1.00 . A A . 78 ARG HD2 1 1
10 26702 1 1 88 ARG HD3 H 3.877 -3.569 8.062 1.00 . A A . 78 ARG HD3 1 1
10 26703 1 1 88 ARG HE H 2.926 -6.292 8.426 1.00 . A A . 78 ARG HE 1 1
10 26704 1 1 88 ARG HG2 H 1.604 -4.124 8.903 1.00 . A A . 78 ARG HG2 1 1
10 26705 1 1 88 ARG HG3 H 1.236 -4.787 7.317 1.00 . A A . 78 ARG HG3 1 1
10 26706 1 1 88 ARG HH11 H 5.687 -4.142 8.219 1.00 . A A . 78 ARG HH11 1 1
10 26707 1 1 88 ARG HH12 H 6.783 -5.283 8.928 1.00 . A A . 78 ARG HH12 1 1
10 26708 1 1 88 ARG HH21 H 4.349 -7.774 9.364 1.00 . A A . 78 ARG HH21 1 1
10 26709 1 1 88 ARG HH22 H 6.019 -7.355 9.592 1.00 . A A . 78 ARG HH22 1 1
10 26710 1 1 88 ARG N N -0.357 -0.978 7.352 1.00 . A A . 78 ARG N 1 1
10 26711 1 1 88 ARG NE N 3.652 -5.627 8.293 1.00 . A A . 78 ARG NE 1 1
10 26712 1 1 88 ARG NH1 N 5.861 -5.049 8.606 1.00 . A A . 78 ARG NH1 1 1
10 26713 1 1 88 ARG NH2 N 5.101 -7.115 9.262 1.00 . A A . 78 ARG NH2 1 1
10 26714 1 1 88 ARG O O -1.308 -3.747 9.058 1.00 . A A . 78 ARG O 1 1
10 26715 1 1 89 SER C C -1.508 -2.638 11.704 1.00 . A A . 79 SER C 1 1
10 26716 1 1 89 SER CA C -0.040 -2.676 11.303 1.00 . A A . 79 SER CA 1 1
10 26717 1 1 89 SER CB C 0.800 -1.797 12.226 1.00 . A A . 79 SER CB 1 1
10 26718 1 1 89 SER H H 0.729 -1.490 9.735 1.00 . A A . 79 SER H 1 1
10 26719 1 1 89 SER HA H 0.309 -3.694 11.382 1.00 . A A . 79 SER HA 1 1
10 26720 1 1 89 SER HB2 H 0.482 -1.942 13.247 1.00 . A A . 79 SER HB2 1 1
10 26721 1 1 89 SER HB3 H 1.840 -2.074 12.129 1.00 . A A . 79 SER HB3 1 1
10 26722 1 1 89 SER HG H 0.026 -0.010 12.489 1.00 . A A . 79 SER HG 1 1
10 26723 1 1 89 SER N N 0.141 -2.254 9.926 1.00 . A A . 79 SER N 1 1
10 26724 1 1 89 SER O O -1.983 -3.518 12.417 1.00 . A A . 79 SER O 1 1
10 26725 1 1 89 SER OG O 0.661 -0.425 11.891 1.00 . A A . 79 SER OG 1 1
10 26726 1 1 90 GLU C C -4.402 -2.740 10.991 1.00 . A A . 80 GLU C 1 1
10 26727 1 1 90 GLU CA C -3.645 -1.510 11.488 1.00 . A A . 80 GLU CA 1 1
10 26728 1 1 90 GLU CB C -4.185 -0.240 10.838 1.00 . A A . 80 GLU CB 1 1
10 26729 1 1 90 GLU CD C -5.174 0.598 13.021 1.00 . A A . 80 GLU CD 1 1
10 26730 1 1 90 GLU CG C -4.322 0.924 11.806 1.00 . A A . 80 GLU CG 1 1
10 26731 1 1 90 GLU H H -1.778 -0.944 10.676 1.00 . A A . 80 GLU H 1 1
10 26732 1 1 90 GLU HA H -3.774 -1.436 12.557 1.00 . A A . 80 GLU HA 1 1
10 26733 1 1 90 GLU HB2 H -3.496 0.061 10.056 1.00 . A A . 80 GLU HB2 1 1
10 26734 1 1 90 GLU HB3 H -5.151 -0.445 10.398 1.00 . A A . 80 GLU HB3 1 1
10 26735 1 1 90 GLU HG2 H -3.338 1.210 12.144 1.00 . A A . 80 GLU HG2 1 1
10 26736 1 1 90 GLU HG3 H -4.774 1.755 11.281 1.00 . A A . 80 GLU HG3 1 1
10 26737 1 1 90 GLU N N -2.221 -1.629 11.224 1.00 . A A . 80 GLU N 1 1
10 26738 1 1 90 GLU O O -5.201 -3.326 11.725 1.00 . A A . 80 GLU O 1 1
10 26739 1 1 90 GLU OE1 O -4.695 -0.135 13.917 1.00 . A A . 80 GLU OE1 1 1
10 26740 1 1 90 GLU OE2 O -6.321 1.088 13.103 1.00 . A A . 80 GLU OE2 1 1
10 26741 1 1 91 LEU C C -4.349 -5.592 9.955 1.00 . A A . 81 LEU C 1 1
10 26742 1 1 91 LEU CA C -4.747 -4.339 9.190 1.00 . A A . 81 LEU CA 1 1
10 26743 1 1 91 LEU CB C -4.371 -4.494 7.719 1.00 . A A . 81 LEU CB 1 1
10 26744 1 1 91 LEU CD1 C -4.401 -3.677 5.379 1.00 . A A . 81 LEU CD1 1 1
10 26745 1 1 91 LEU CD2 C -6.434 -3.439 6.796 1.00 . A A . 81 LEU CD2 1 1
10 26746 1 1 91 LEU CG C -4.920 -3.431 6.779 1.00 . A A . 81 LEU CG 1 1
10 26747 1 1 91 LEU H H -3.476 -2.644 9.216 1.00 . A A . 81 LEU H 1 1
10 26748 1 1 91 LEU HA H -5.812 -4.221 9.269 1.00 . A A . 81 LEU HA 1 1
10 26749 1 1 91 LEU HB2 H -3.295 -4.475 7.643 1.00 . A A . 81 LEU HB2 1 1
10 26750 1 1 91 LEU HB3 H -4.726 -5.458 7.380 1.00 . A A . 81 LEU HB3 1 1
10 26751 1 1 91 LEU HD11 H -4.633 -4.691 5.085 1.00 . A A . 81 LEU HD11 1 1
10 26752 1 1 91 LEU HD12 H -3.332 -3.531 5.363 1.00 . A A . 81 LEU HD12 1 1
10 26753 1 1 91 LEU HD13 H -4.871 -2.987 4.694 1.00 . A A . 81 LEU HD13 1 1
10 26754 1 1 91 LEU HD21 H -6.807 -2.728 6.074 1.00 . A A . 81 LEU HD21 1 1
10 26755 1 1 91 LEU HD22 H -6.784 -3.170 7.781 1.00 . A A . 81 LEU HD22 1 1
10 26756 1 1 91 LEU HD23 H -6.790 -4.427 6.547 1.00 . A A . 81 LEU HD23 1 1
10 26757 1 1 91 LEU HG H -4.580 -2.456 7.101 1.00 . A A . 81 LEU HG 1 1
10 26758 1 1 91 LEU N N -4.120 -3.152 9.760 1.00 . A A . 81 LEU N 1 1
10 26759 1 1 91 LEU O O -5.160 -6.502 10.135 1.00 . A A . 81 LEU O 1 1
10 26760 1 1 92 GLU C C -3.254 -6.862 12.524 1.00 . A A . 82 GLU C 1 1
10 26761 1 1 92 GLU CA C -2.599 -6.777 11.150 1.00 . A A . 82 GLU CA 1 1
10 26762 1 1 92 GLU CB C -1.082 -6.683 11.317 1.00 . A A . 82 GLU CB 1 1
10 26763 1 1 92 GLU CD C 1.184 -6.721 10.207 1.00 . A A . 82 GLU CD 1 1
10 26764 1 1 92 GLU CG C -0.318 -6.605 10.013 1.00 . A A . 82 GLU CG 1 1
10 26765 1 1 92 GLU H H -2.500 -4.878 10.212 1.00 . A A . 82 GLU H 1 1
10 26766 1 1 92 GLU HA H -2.843 -7.665 10.589 1.00 . A A . 82 GLU HA 1 1
10 26767 1 1 92 GLU HB2 H -0.856 -5.794 11.882 1.00 . A A . 82 GLU HB2 1 1
10 26768 1 1 92 GLU HB3 H -0.734 -7.547 11.864 1.00 . A A . 82 GLU HB3 1 1
10 26769 1 1 92 GLU HG2 H -0.655 -7.401 9.370 1.00 . A A . 82 GLU HG2 1 1
10 26770 1 1 92 GLU HG3 H -0.531 -5.654 9.544 1.00 . A A . 82 GLU HG3 1 1
10 26771 1 1 92 GLU N N -3.103 -5.633 10.403 1.00 . A A . 82 GLU N 1 1
10 26772 1 1 92 GLU O O -3.427 -7.948 13.082 1.00 . A A . 82 GLU O 1 1
10 26773 1 1 92 GLU OE1 O 1.715 -6.127 11.170 1.00 . A A . 82 GLU OE1 1 1
10 26774 1 1 92 GLU OE2 O 1.845 -7.397 9.389 1.00 . A A . 82 GLU OE2 1 1
10 26775 1 1 93 ARG C C -5.696 -5.946 14.338 1.00 . A A . 83 ARG C 1 1
10 26776 1 1 93 ARG CA C -4.214 -5.626 14.384 1.00 . A A . 83 ARG CA 1 1
10 26777 1 1 93 ARG CB C -4.028 -4.225 14.972 1.00 . A A . 83 ARG CB 1 1
10 26778 1 1 93 ARG CD C -2.008 -4.959 16.214 1.00 . A A . 83 ARG CD 1 1
10 26779 1 1 93 ARG CG C -2.593 -3.893 15.319 1.00 . A A . 83 ARG CG 1 1
10 26780 1 1 93 ARG CZ C 0.228 -5.440 17.134 1.00 . A A . 83 ARG CZ 1 1
10 26781 1 1 93 ARG H H -3.438 -4.881 12.560 1.00 . A A . 83 ARG H 1 1
10 26782 1 1 93 ARG HA H -3.723 -6.340 15.025 1.00 . A A . 83 ARG HA 1 1
10 26783 1 1 93 ARG HB2 H -4.380 -3.497 14.254 1.00 . A A . 83 ARG HB2 1 1
10 26784 1 1 93 ARG HB3 H -4.622 -4.144 15.870 1.00 . A A . 83 ARG HB3 1 1
10 26785 1 1 93 ARG HD2 H -2.700 -5.134 17.022 1.00 . A A . 83 ARG HD2 1 1
10 26786 1 1 93 ARG HD3 H -1.893 -5.865 15.639 1.00 . A A . 83 ARG HD3 1 1
10 26787 1 1 93 ARG HE H -0.527 -3.610 16.844 1.00 . A A . 83 ARG HE 1 1
10 26788 1 1 93 ARG HG2 H -2.013 -3.836 14.409 1.00 . A A . 83 ARG HG2 1 1
10 26789 1 1 93 ARG HG3 H -2.563 -2.944 15.832 1.00 . A A . 83 ARG HG3 1 1
10 26790 1 1 93 ARG HH11 H -0.860 -7.085 16.662 1.00 . A A . 83 ARG HH11 1 1
10 26791 1 1 93 ARG HH12 H 0.719 -7.400 17.306 1.00 . A A . 83 ARG HH12 1 1
10 26792 1 1 93 ARG HH21 H 1.552 -4.012 17.702 1.00 . A A . 83 ARG HH21 1 1
10 26793 1 1 93 ARG HH22 H 2.093 -5.648 17.903 1.00 . A A . 83 ARG HH22 1 1
10 26794 1 1 93 ARG N N -3.605 -5.709 13.064 1.00 . A A . 83 ARG N 1 1
10 26795 1 1 93 ARG NE N -0.709 -4.573 16.755 1.00 . A A . 83 ARG NE 1 1
10 26796 1 1 93 ARG NH1 N 0.011 -6.747 17.027 1.00 . A A . 83 ARG NH1 1 1
10 26797 1 1 93 ARG NH2 N 1.383 -4.999 17.618 1.00 . A A . 83 ARG NH2 1 1
10 26798 1 1 93 ARG O O -6.168 -6.875 14.992 1.00 . A A . 83 ARG O 1 1
10 26799 1 1 94 GLU C C -8.375 -6.528 12.891 1.00 . A A . 84 GLU C 1 1
10 26800 1 1 94 GLU CA C -7.867 -5.241 13.529 1.00 . A A . 84 GLU CA 1 1
10 26801 1 1 94 GLU CB C -8.426 -4.025 12.800 1.00 . A A . 84 GLU CB 1 1
10 26802 1 1 94 GLU CD C -8.955 -2.746 14.899 1.00 . A A . 84 GLU CD 1 1
10 26803 1 1 94 GLU CG C -8.231 -2.731 13.571 1.00 . A A . 84 GLU CG 1 1
10 26804 1 1 94 GLU H H -5.957 -4.517 12.980 1.00 . A A . 84 GLU H 1 1
10 26805 1 1 94 GLU HA H -8.210 -5.214 14.550 1.00 . A A . 84 GLU HA 1 1
10 26806 1 1 94 GLU HB2 H -7.931 -3.931 11.843 1.00 . A A . 84 GLU HB2 1 1
10 26807 1 1 94 GLU HB3 H -9.483 -4.168 12.637 1.00 . A A . 84 GLU HB3 1 1
10 26808 1 1 94 GLU HG2 H -7.172 -2.596 13.758 1.00 . A A . 84 GLU HG2 1 1
10 26809 1 1 94 GLU HG3 H -8.604 -1.908 12.979 1.00 . A A . 84 GLU HG3 1 1
10 26810 1 1 94 GLU N N -6.416 -5.169 13.557 1.00 . A A . 84 GLU N 1 1
10 26811 1 1 94 GLU O O -9.476 -6.988 13.202 1.00 . A A . 84 GLU O 1 1
10 26812 1 1 94 GLU OE1 O -10.129 -3.169 14.938 1.00 . A A . 84 GLU OE1 1 1
10 26813 1 1 94 GLU OE2 O -8.346 -2.358 15.918 1.00 . A A . 84 GLU OE2 1 1
10 26814 1 1 95 SER C C -6.848 -9.286 11.109 1.00 . A A . 85 SER C 1 1
10 26815 1 1 95 SER CA C -7.993 -8.325 11.330 1.00 . A A . 85 SER CA 1 1
10 26816 1 1 95 SER CB C -8.622 -7.965 9.994 1.00 . A A . 85 SER CB 1 1
10 26817 1 1 95 SER H H -6.687 -6.752 11.851 1.00 . A A . 85 SER H 1 1
10 26818 1 1 95 SER HA H -8.736 -8.813 11.938 1.00 . A A . 85 SER HA 1 1
10 26819 1 1 95 SER HB2 H -8.264 -6.997 9.684 1.00 . A A . 85 SER HB2 1 1
10 26820 1 1 95 SER HB3 H -8.347 -8.702 9.257 1.00 . A A . 85 SER HB3 1 1
10 26821 1 1 95 SER HG H -10.349 -7.028 9.879 1.00 . A A . 85 SER HG 1 1
10 26822 1 1 95 SER N N -7.577 -7.124 12.025 1.00 . A A . 85 SER N 1 1
10 26823 1 1 95 SER O O -5.713 -9.045 11.518 1.00 . A A . 85 SER O 1 1
10 26824 1 1 95 SER OG O -10.033 -7.923 10.099 1.00 . A A . 85 SER OG 1 1
10 26825 1 1 96 LYS C C -5.705 -11.290 8.758 1.00 . A A . 86 LYS C 1 1
10 26826 1 1 96 LYS CA C -6.235 -11.445 10.172 1.00 . A A . 86 LYS CA 1 1
10 26827 1 1 96 LYS CB C -6.945 -12.787 10.316 1.00 . A A . 86 LYS CB 1 1
10 26828 1 1 96 LYS CD C -8.791 -14.054 11.474 1.00 . A A . 86 LYS CD 1 1
10 26829 1 1 96 LYS CE C -9.756 -14.018 10.297 1.00 . A A . 86 LYS CE 1 1
10 26830 1 1 96 LYS CG C -7.895 -12.823 11.500 1.00 . A A . 86 LYS CG 1 1
10 26831 1 1 96 LYS H H -8.107 -10.491 10.156 1.00 . A A . 86 LYS H 1 1
10 26832 1 1 96 LYS HA H -5.420 -11.385 10.877 1.00 . A A . 86 LYS HA 1 1
10 26833 1 1 96 LYS HB2 H -7.509 -12.982 9.417 1.00 . A A . 86 LYS HB2 1 1
10 26834 1 1 96 LYS HB3 H -6.207 -13.564 10.448 1.00 . A A . 86 LYS HB3 1 1
10 26835 1 1 96 LYS HD2 H -8.173 -14.934 11.392 1.00 . A A . 86 LYS HD2 1 1
10 26836 1 1 96 LYS HD3 H -9.359 -14.096 12.392 1.00 . A A . 86 LYS HD3 1 1
10 26837 1 1 96 LYS HE2 H -10.288 -13.080 10.314 1.00 . A A . 86 LYS HE2 1 1
10 26838 1 1 96 LYS HE3 H -9.188 -14.092 9.383 1.00 . A A . 86 LYS HE3 1 1
10 26839 1 1 96 LYS HG2 H -7.319 -12.825 12.412 1.00 . A A . 86 LYS HG2 1 1
10 26840 1 1 96 LYS HG3 H -8.516 -11.937 11.469 1.00 . A A . 86 LYS HG3 1 1
10 26841 1 1 96 LYS HZ1 H -11.284 -15.088 11.229 1.00 . A A . 86 LYS HZ1 1 1
10 26842 1 1 96 LYS HZ2 H -10.251 -16.045 10.297 1.00 . A A . 86 LYS HZ2 1 1
10 26843 1 1 96 LYS HZ3 H -11.398 -15.060 9.543 1.00 . A A . 86 LYS HZ3 1 1
10 26844 1 1 96 LYS N N -7.179 -10.384 10.454 1.00 . A A . 86 LYS N 1 1
10 26845 1 1 96 LYS NZ N -10.738 -15.130 10.345 1.00 . A A . 86 LYS NZ 1 1
10 26846 1 1 96 LYS O O -5.276 -12.265 8.138 1.00 . A A . 86 LYS O 1 1
10 26847 1 1 97 VAL C C -3.982 -10.357 6.587 1.00 . A A . 87 VAL C 1 1
10 26848 1 1 97 VAL CA C -5.332 -9.740 6.894 1.00 . A A . 87 VAL CA 1 1
10 26849 1 1 97 VAL CB C -5.235 -8.216 6.657 1.00 . A A . 87 VAL CB 1 1
10 26850 1 1 97 VAL CG1 C -4.727 -7.913 5.251 1.00 . A A . 87 VAL CG1 1 1
10 26851 1 1 97 VAL CG2 C -6.572 -7.553 6.891 1.00 . A A . 87 VAL CG2 1 1
10 26852 1 1 97 VAL H H -6.151 -9.346 8.808 1.00 . A A . 87 VAL H 1 1
10 26853 1 1 97 VAL HA H -6.062 -10.141 6.205 1.00 . A A . 87 VAL HA 1 1
10 26854 1 1 97 VAL HB H -4.527 -7.803 7.360 1.00 . A A . 87 VAL HB 1 1
10 26855 1 1 97 VAL HG11 H -3.700 -8.252 5.161 1.00 . A A . 87 VAL HG11 1 1
10 26856 1 1 97 VAL HG12 H -4.769 -6.849 5.074 1.00 . A A . 87 VAL HG12 1 1
10 26857 1 1 97 VAL HG13 H -5.340 -8.428 4.524 1.00 . A A . 87 VAL HG13 1 1
10 26858 1 1 97 VAL HG21 H -7.293 -7.943 6.182 1.00 . A A . 87 VAL HG21 1 1
10 26859 1 1 97 VAL HG22 H -6.473 -6.489 6.755 1.00 . A A . 87 VAL HG22 1 1
10 26860 1 1 97 VAL HG23 H -6.905 -7.762 7.896 1.00 . A A . 87 VAL HG23 1 1
10 26861 1 1 97 VAL N N -5.776 -10.059 8.250 1.00 . A A . 87 VAL N 1 1
10 26862 1 1 97 VAL O O -3.084 -10.377 7.429 1.00 . A A . 87 VAL O 1 1
10 26863 1 1 98 VAL C C -1.499 -10.371 4.680 1.00 . A A . 88 VAL C 1 1
10 26864 1 1 98 VAL CA C -2.594 -11.446 4.897 1.00 . A A . 88 VAL CA 1 1
10 26865 1 1 98 VAL CB C -2.832 -12.229 3.582 1.00 . A A . 88 VAL CB 1 1
10 26866 1 1 98 VAL CG1 C -3.032 -11.280 2.409 1.00 . A A . 88 VAL CG1 1 1
10 26867 1 1 98 VAL CG2 C -1.707 -13.217 3.310 1.00 . A A . 88 VAL CG2 1 1
10 26868 1 1 98 VAL H H -4.653 -10.869 4.777 1.00 . A A . 88 VAL H 1 1
10 26869 1 1 98 VAL HA H -2.252 -12.144 5.648 1.00 . A A . 88 VAL HA 1 1
10 26870 1 1 98 VAL HB H -3.744 -12.794 3.698 1.00 . A A . 88 VAL HB 1 1
10 26871 1 1 98 VAL HG11 H -3.849 -10.604 2.630 1.00 . A A . 88 VAL HG11 1 1
10 26872 1 1 98 VAL HG12 H -3.265 -11.849 1.522 1.00 . A A . 88 VAL HG12 1 1
10 26873 1 1 98 VAL HG13 H -2.128 -10.711 2.248 1.00 . A A . 88 VAL HG13 1 1
10 26874 1 1 98 VAL HG21 H -1.656 -13.932 4.116 1.00 . A A . 88 VAL HG21 1 1
10 26875 1 1 98 VAL HG22 H -0.770 -12.685 3.239 1.00 . A A . 88 VAL HG22 1 1
10 26876 1 1 98 VAL HG23 H -1.900 -13.733 2.382 1.00 . A A . 88 VAL HG23 1 1
10 26877 1 1 98 VAL N N -3.856 -10.861 5.371 1.00 . A A . 88 VAL N 1 1
10 26878 1 1 98 VAL O O -0.649 -10.499 3.796 1.00 . A A . 88 VAL O 1 1
10 26879 1 1 99 VAL C C 0.875 -8.714 5.361 1.00 . A A . 89 VAL C 1 1
10 26880 1 1 99 VAL CA C -0.572 -8.213 5.360 1.00 . A A . 89 VAL CA 1 1
10 26881 1 1 99 VAL CB C -0.716 -7.168 6.490 1.00 . A A . 89 VAL CB 1 1
10 26882 1 1 99 VAL CG1 C -0.370 -5.784 5.982 1.00 . A A . 89 VAL CG1 1 1
10 26883 1 1 99 VAL CG2 C -2.099 -7.167 7.104 1.00 . A A . 89 VAL CG2 1 1
10 26884 1 1 99 VAL H H -2.165 -9.305 6.235 1.00 . A A . 89 VAL H 1 1
10 26885 1 1 99 VAL HA H -0.775 -7.727 4.420 1.00 . A A . 89 VAL HA 1 1
10 26886 1 1 99 VAL HB H -0.014 -7.423 7.262 1.00 . A A . 89 VAL HB 1 1
10 26887 1 1 99 VAL HG11 H -0.986 -5.547 5.123 1.00 . A A . 89 VAL HG11 1 1
10 26888 1 1 99 VAL HG12 H 0.670 -5.755 5.696 1.00 . A A . 89 VAL HG12 1 1
10 26889 1 1 99 VAL HG13 H -0.555 -5.059 6.762 1.00 . A A . 89 VAL HG13 1 1
10 26890 1 1 99 VAL HG21 H -2.114 -6.493 7.953 1.00 . A A . 89 VAL HG21 1 1
10 26891 1 1 99 VAL HG22 H -2.352 -8.164 7.431 1.00 . A A . 89 VAL HG22 1 1
10 26892 1 1 99 VAL HG23 H -2.816 -6.834 6.367 1.00 . A A . 89 VAL HG23 1 1
10 26893 1 1 99 VAL N N -1.512 -9.325 5.504 1.00 . A A . 89 VAL N 1 1
10 26894 1 1 99 VAL O O 1.318 -9.349 6.319 1.00 . A A . 89 VAL O 1 1
10 26895 1 1 100 PRO C C 3.995 -7.895 4.783 1.00 . A A . 90 PRO C 1 1
10 26896 1 1 100 PRO CA C 3.010 -8.884 4.152 1.00 . A A . 90 PRO CA 1 1
10 26897 1 1 100 PRO CB C 3.197 -8.942 2.640 1.00 . A A . 90 PRO CB 1 1
10 26898 1 1 100 PRO CD C 1.169 -7.716 3.087 1.00 . A A . 90 PRO CD 1 1
10 26899 1 1 100 PRO CG C 2.297 -7.884 2.101 1.00 . A A . 90 PRO CG 1 1
10 26900 1 1 100 PRO HA H 3.163 -9.865 4.577 1.00 . A A . 90 PRO HA 1 1
10 26901 1 1 100 PRO HB2 H 4.230 -8.746 2.394 1.00 . A A . 90 PRO HB2 1 1
10 26902 1 1 100 PRO HB3 H 2.916 -9.920 2.277 1.00 . A A . 90 PRO HB3 1 1
10 26903 1 1 100 PRO HD2 H 1.024 -6.667 3.314 1.00 . A A . 90 PRO HD2 1 1
10 26904 1 1 100 PRO HD3 H 0.257 -8.140 2.691 1.00 . A A . 90 PRO HD3 1 1
10 26905 1 1 100 PRO HG2 H 2.843 -6.960 1.997 1.00 . A A . 90 PRO HG2 1 1
10 26906 1 1 100 PRO HG3 H 1.909 -8.196 1.147 1.00 . A A . 90 PRO HG3 1 1
10 26907 1 1 100 PRO N N 1.622 -8.452 4.281 1.00 . A A . 90 PRO N 1 1
10 26908 1 1 100 PRO O O 3.641 -6.749 5.074 1.00 . A A . 90 PRO O 1 1
10 26909 1 1 101 PRO C C 6.682 -6.332 4.709 1.00 . A A . 91 PRO C 1 1
10 26910 1 1 101 PRO CA C 6.290 -7.502 5.605 1.00 . A A . 91 PRO CA 1 1
10 26911 1 1 101 PRO CB C 7.471 -8.465 5.771 1.00 . A A . 91 PRO CB 1 1
10 26912 1 1 101 PRO CD C 5.733 -9.694 4.706 1.00 . A A . 91 PRO CD 1 1
10 26913 1 1 101 PRO CG C 7.223 -9.550 4.786 1.00 . A A . 91 PRO CG 1 1
10 26914 1 1 101 PRO HA H 5.990 -7.127 6.572 1.00 . A A . 91 PRO HA 1 1
10 26915 1 1 101 PRO HB2 H 8.393 -7.946 5.563 1.00 . A A . 91 PRO HB2 1 1
10 26916 1 1 101 PRO HB3 H 7.487 -8.847 6.781 1.00 . A A . 91 PRO HB3 1 1
10 26917 1 1 101 PRO HD2 H 5.434 -10.000 3.713 1.00 . A A . 91 PRO HD2 1 1
10 26918 1 1 101 PRO HD3 H 5.382 -10.400 5.441 1.00 . A A . 91 PRO HD3 1 1
10 26919 1 1 101 PRO HG2 H 7.627 -9.274 3.824 1.00 . A A . 91 PRO HG2 1 1
10 26920 1 1 101 PRO HG3 H 7.669 -10.470 5.132 1.00 . A A . 91 PRO HG3 1 1
10 26921 1 1 101 PRO N N 5.244 -8.338 5.009 1.00 . A A . 91 PRO N 1 1
10 26922 1 1 101 PRO O O 6.923 -6.501 3.509 1.00 . A A . 91 PRO O 1 1
10 26923 1 1 102 LEU C C 8.550 -3.966 4.130 1.00 . A A . 92 LEU C 1 1
10 26924 1 1 102 LEU CA C 7.102 -3.933 4.588 1.00 . A A . 92 LEU CA 1 1
10 26925 1 1 102 LEU CB C 6.899 -2.720 5.485 1.00 . A A . 92 LEU CB 1 1
10 26926 1 1 102 LEU CD1 C 5.386 -1.394 6.940 1.00 . A A . 92 LEU CD1 1 1
10 26927 1 1 102 LEU CD2 C 4.718 -1.884 4.604 1.00 . A A . 92 LEU CD2 1 1
10 26928 1 1 102 LEU CG C 5.451 -2.409 5.826 1.00 . A A . 92 LEU CG 1 1
10 26929 1 1 102 LEU H H 6.538 -5.091 6.258 1.00 . A A . 92 LEU H 1 1
10 26930 1 1 102 LEU HA H 6.457 -3.849 3.731 1.00 . A A . 92 LEU HA 1 1
10 26931 1 1 102 LEU HB2 H 7.438 -2.888 6.410 1.00 . A A . 92 LEU HB2 1 1
10 26932 1 1 102 LEU HB3 H 7.322 -1.856 4.989 1.00 . A A . 92 LEU HB3 1 1
10 26933 1 1 102 LEU HD11 H 6.113 -1.643 7.697 1.00 . A A . 92 LEU HD11 1 1
10 26934 1 1 102 LEU HD12 H 4.400 -1.410 7.374 1.00 . A A . 92 LEU HD12 1 1
10 26935 1 1 102 LEU HD13 H 5.596 -0.413 6.540 1.00 . A A . 92 LEU HD13 1 1
10 26936 1 1 102 LEU HD21 H 4.717 -2.639 3.833 1.00 . A A . 92 LEU HD21 1 1
10 26937 1 1 102 LEU HD22 H 5.216 -0.996 4.242 1.00 . A A . 92 LEU HD22 1 1
10 26938 1 1 102 LEU HD23 H 3.700 -1.641 4.873 1.00 . A A . 92 LEU HD23 1 1
10 26939 1 1 102 LEU HG H 4.960 -3.310 6.157 1.00 . A A . 92 LEU HG 1 1
10 26940 1 1 102 LEU N N 6.742 -5.149 5.304 1.00 . A A . 92 LEU N 1 1
10 26941 1 1 102 LEU O O 9.420 -4.477 4.836 1.00 . A A . 92 LEU O 1 1
10 26942 1 1 103 PRO C C 10.991 -2.262 3.201 1.00 . A A . 93 PRO C 1 1
10 26943 1 1 103 PRO CA C 10.191 -3.307 2.432 1.00 . A A . 93 PRO CA 1 1
10 26944 1 1 103 PRO CB C 10.004 -2.871 0.970 1.00 . A A . 93 PRO CB 1 1
10 26945 1 1 103 PRO CD C 7.856 -2.827 2.014 1.00 . A A . 93 PRO CD 1 1
10 26946 1 1 103 PRO CG C 8.542 -3.003 0.695 1.00 . A A . 93 PRO CG 1 1
10 26947 1 1 103 PRO HA H 10.703 -4.257 2.471 1.00 . A A . 93 PRO HA 1 1
10 26948 1 1 103 PRO HB2 H 10.334 -1.849 0.854 1.00 . A A . 93 PRO HB2 1 1
10 26949 1 1 103 PRO HB3 H 10.583 -3.514 0.324 1.00 . A A . 93 PRO HB3 1 1
10 26950 1 1 103 PRO HD2 H 7.696 -1.778 2.221 1.00 . A A . 93 PRO HD2 1 1
10 26951 1 1 103 PRO HD3 H 6.919 -3.368 2.035 1.00 . A A . 93 PRO HD3 1 1
10 26952 1 1 103 PRO HG2 H 8.227 -2.234 0.003 1.00 . A A . 93 PRO HG2 1 1
10 26953 1 1 103 PRO HG3 H 8.331 -3.981 0.290 1.00 . A A . 93 PRO HG3 1 1
10 26954 1 1 103 PRO N N 8.830 -3.407 2.947 1.00 . A A . 93 PRO N 1 1
10 26955 1 1 103 PRO O O 10.743 -1.058 3.078 1.00 . A A . 93 PRO O 1 1
10 26956 1 1 104 GLY C C 13.883 -2.487 5.500 1.00 . A A . 94 GLY C 1 1
10 26957 1 1 104 GLY CA C 12.747 -1.799 4.774 1.00 . A A . 94 GLY CA 1 1
10 26958 1 1 104 GLY H H 12.076 -3.686 4.088 1.00 . A A . 94 GLY H 1 1
10 26959 1 1 104 GLY HA2 H 13.157 -1.061 4.104 1.00 . A A . 94 GLY HA2 1 1
10 26960 1 1 104 GLY HA3 H 12.121 -1.300 5.497 1.00 . A A . 94 GLY HA3 1 1
10 26961 1 1 104 GLY N N 11.934 -2.717 4.007 1.00 . A A . 94 GLY N 1 1
10 26962 1 1 104 GLY O O 14.310 -2.036 6.561 1.00 . A A . 94 GLY O 1 1
10 26963 1 1 105 LYS C C 16.555 -4.602 4.463 1.00 . A A . 95 LYS C 1 1
10 26964 1 1 105 LYS CA C 15.494 -4.309 5.516 1.00 . A A . 95 LYS CA 1 1
10 26965 1 1 105 LYS CB C 15.013 -5.628 6.134 1.00 . A A . 95 LYS CB 1 1
10 26966 1 1 105 LYS CD C 13.513 -6.805 7.768 1.00 . A A . 95 LYS CD 1 1
10 26967 1 1 105 LYS CE C 12.539 -6.642 8.922 1.00 . A A . 95 LYS CE 1 1
10 26968 1 1 105 LYS CG C 13.987 -5.459 7.244 1.00 . A A . 95 LYS CG 1 1
10 26969 1 1 105 LYS H H 13.982 -3.901 4.089 1.00 . A A . 95 LYS H 1 1
10 26970 1 1 105 LYS HA H 15.926 -3.693 6.290 1.00 . A A . 95 LYS HA 1 1
10 26971 1 1 105 LYS HB2 H 14.573 -6.235 5.359 1.00 . A A . 95 LYS HB2 1 1
10 26972 1 1 105 LYS HB3 H 15.865 -6.149 6.542 1.00 . A A . 95 LYS HB3 1 1
10 26973 1 1 105 LYS HD2 H 13.022 -7.339 6.968 1.00 . A A . 95 LYS HD2 1 1
10 26974 1 1 105 LYS HD3 H 14.369 -7.370 8.107 1.00 . A A . 95 LYS HD3 1 1
10 26975 1 1 105 LYS HE2 H 11.737 -5.992 8.606 1.00 . A A . 95 LYS HE2 1 1
10 26976 1 1 105 LYS HE3 H 12.137 -7.610 9.178 1.00 . A A . 95 LYS HE3 1 1
10 26977 1 1 105 LYS HG2 H 14.431 -4.905 8.055 1.00 . A A . 95 LYS HG2 1 1
10 26978 1 1 105 LYS HG3 H 13.138 -4.916 6.856 1.00 . A A . 95 LYS HG3 1 1
10 26979 1 1 105 LYS HZ1 H 12.490 -5.933 10.882 1.00 . A A . 95 LYS HZ1 1 1
10 26980 1 1 105 LYS HZ2 H 13.590 -5.121 9.891 1.00 . A A . 95 LYS HZ2 1 1
10 26981 1 1 105 LYS HZ3 H 13.951 -6.671 10.458 1.00 . A A . 95 LYS HZ3 1 1
10 26982 1 1 105 LYS N N 14.378 -3.577 4.927 1.00 . A A . 95 LYS N 1 1
10 26983 1 1 105 LYS NZ N 13.188 -6.052 10.121 1.00 . A A . 95 LYS NZ 1 1
10 26984 1 1 105 LYS O O 17.513 -5.332 4.717 1.00 . A A . 95 LYS O 1 1
10 26985 1 1 106 ALA C C 18.147 -3.152 1.779 1.00 . A A . 96 ALA C 1 1
10 26986 1 1 106 ALA CA C 17.266 -4.337 2.162 1.00 . A A . 96 ALA CA 1 1
10 26987 1 1 106 ALA CB C 16.448 -4.789 0.960 1.00 . A A . 96 ALA CB 1 1
10 26988 1 1 106 ALA H H 15.641 -3.405 3.150 1.00 . A A . 96 ALA H 1 1
10 26989 1 1 106 ALA HA H 17.901 -5.158 2.459 1.00 . A A . 96 ALA HA 1 1
10 26990 1 1 106 ALA HB1 H 15.766 -3.998 0.670 1.00 . A A . 96 ALA HB1 1 1
10 26991 1 1 106 ALA HB2 H 15.884 -5.671 1.219 1.00 . A A . 96 ALA HB2 1 1
10 26992 1 1 106 ALA HB3 H 17.111 -5.013 0.138 1.00 . A A . 96 ALA HB3 1 1
10 26993 1 1 106 ALA N N 16.382 -4.033 3.279 1.00 . A A . 96 ALA N 1 1
10 26994 1 1 106 ALA O O 19.232 -2.966 2.328 1.00 . A A . 96 ALA O 1 1
10 26995 1 1 107 PHE C C 19.040 -0.296 1.195 1.00 . A A . 97 PHE C 1 1
10 26996 1 1 107 PHE CA C 18.384 -1.261 0.213 1.00 . A A . 97 PHE CA 1 1
10 26997 1 1 107 PHE CB C 17.446 -0.492 -0.715 1.00 . A A . 97 PHE CB 1 1
10 26998 1 1 107 PHE CD1 C 15.330 0.084 0.517 1.00 . A A . 97 PHE CD1 1 1
10 26999 1 1 107 PHE CD2 C 15.299 -1.752 -1.002 1.00 . A A . 97 PHE CD2 1 1
10 27000 1 1 107 PHE CE1 C 14.006 -0.147 0.824 1.00 . A A . 97 PHE CE1 1 1
10 27001 1 1 107 PHE CE2 C 13.974 -1.983 -0.703 1.00 . A A . 97 PHE CE2 1 1
10 27002 1 1 107 PHE CG C 15.993 -0.716 -0.398 1.00 . A A . 97 PHE CG 1 1
10 27003 1 1 107 PHE CZ C 13.329 -1.181 0.214 1.00 . A A . 97 PHE CZ 1 1
10 27004 1 1 107 PHE H H 16.705 -2.484 0.591 1.00 . A A . 97 PHE H 1 1
10 27005 1 1 107 PHE HA H 19.154 -1.714 -0.388 1.00 . A A . 97 PHE HA 1 1
10 27006 1 1 107 PHE HB2 H 17.654 0.565 -0.628 1.00 . A A . 97 PHE HB2 1 1
10 27007 1 1 107 PHE HB3 H 17.620 -0.807 -1.728 1.00 . A A . 97 PHE HB3 1 1
10 27008 1 1 107 PHE HD1 H 15.857 0.892 0.997 1.00 . A A . 97 PHE HD1 1 1
10 27009 1 1 107 PHE HD2 H 15.805 -2.381 -1.720 1.00 . A A . 97 PHE HD2 1 1
10 27010 1 1 107 PHE HE1 H 13.499 0.482 1.540 1.00 . A A . 97 PHE HE1 1 1
10 27011 1 1 107 PHE HE2 H 13.445 -2.793 -1.181 1.00 . A A . 97 PHE HE2 1 1
10 27012 1 1 107 PHE HZ H 12.300 -1.366 0.459 1.00 . A A . 97 PHE HZ 1 1
10 27013 1 1 107 PHE N N 17.635 -2.342 0.861 1.00 . A A . 97 PHE N 1 1
10 27014 1 1 107 PHE O O 20.087 0.271 0.902 1.00 . A A . 97 PHE O 1 1
10 27015 1 1 108 LEU C C 20.346 0.544 3.747 1.00 . A A . 98 LEU C 1 1
10 27016 1 1 108 LEU CA C 18.918 0.858 3.321 1.00 . A A . 98 LEU CA 1 1
10 27017 1 1 108 LEU CB C 18.024 0.907 4.565 1.00 . A A . 98 LEU CB 1 1
10 27018 1 1 108 LEU CD1 C 16.263 2.126 3.247 1.00 . A A . 98 LEU CD1 1 1
10 27019 1 1 108 LEU CD2 C 15.873 -0.244 3.960 1.00 . A A . 98 LEU CD2 1 1
10 27020 1 1 108 LEU CG C 16.521 1.081 4.321 1.00 . A A . 98 LEU CG 1 1
10 27021 1 1 108 LEU H H 17.668 -0.679 2.568 1.00 . A A . 98 LEU H 1 1
10 27022 1 1 108 LEU HA H 18.903 1.823 2.835 1.00 . A A . 98 LEU HA 1 1
10 27023 1 1 108 LEU HB2 H 18.167 -0.011 5.112 1.00 . A A . 98 LEU HB2 1 1
10 27024 1 1 108 LEU HB3 H 18.359 1.725 5.184 1.00 . A A . 98 LEU HB3 1 1
10 27025 1 1 108 LEU HD11 H 16.534 3.103 3.620 1.00 . A A . 98 LEU HD11 1 1
10 27026 1 1 108 LEU HD12 H 15.216 2.115 2.980 1.00 . A A . 98 LEU HD12 1 1
10 27027 1 1 108 LEU HD13 H 16.860 1.896 2.375 1.00 . A A . 98 LEU HD13 1 1
10 27028 1 1 108 LEU HD21 H 14.824 -0.205 4.204 1.00 . A A . 98 LEU HD21 1 1
10 27029 1 1 108 LEU HD22 H 16.346 -1.043 4.514 1.00 . A A . 98 LEU HD22 1 1
10 27030 1 1 108 LEU HD23 H 15.986 -0.425 2.902 1.00 . A A . 98 LEU HD23 1 1
10 27031 1 1 108 LEU HG H 16.063 1.434 5.232 1.00 . A A . 98 LEU HG 1 1
10 27032 1 1 108 LEU N N 18.442 -0.128 2.355 1.00 . A A . 98 LEU N 1 1
10 27033 1 1 108 LEU O O 21.218 1.410 3.728 1.00 . A A . 98 LEU O 1 1
10 27034 1 1 109 ARG C C 22.576 -1.876 3.350 1.00 . A A . 99 ARG C 1 1
10 27035 1 1 109 ARG CA C 21.902 -1.157 4.511 1.00 . A A . 99 ARG CA 1 1
10 27036 1 1 109 ARG CB C 21.825 -2.052 5.760 1.00 . A A . 99 ARG CB 1 1
10 27037 1 1 109 ARG CD C 20.743 -4.101 4.745 1.00 . A A . 99 ARG CD 1 1
10 27038 1 1 109 ARG CG C 20.635 -3.009 5.794 1.00 . A A . 99 ARG CG 1 1
10 27039 1 1 109 ARG CZ C 22.443 -5.746 4.027 1.00 . A A . 99 ARG CZ 1 1
10 27040 1 1 109 ARG H H 19.835 -1.352 4.100 1.00 . A A . 99 ARG H 1 1
10 27041 1 1 109 ARG HA H 22.480 -0.280 4.748 1.00 . A A . 99 ARG HA 1 1
10 27042 1 1 109 ARG HB2 H 22.727 -2.641 5.812 1.00 . A A . 99 ARG HB2 1 1
10 27043 1 1 109 ARG HB3 H 21.773 -1.418 6.634 1.00 . A A . 99 ARG HB3 1 1
10 27044 1 1 109 ARG HD2 H 19.844 -4.697 4.771 1.00 . A A . 99 ARG HD2 1 1
10 27045 1 1 109 ARG HD3 H 20.837 -3.633 3.775 1.00 . A A . 99 ARG HD3 1 1
10 27046 1 1 109 ARG HE H 22.296 -4.967 5.871 1.00 . A A . 99 ARG HE 1 1
10 27047 1 1 109 ARG HG2 H 20.586 -3.468 6.768 1.00 . A A . 99 ARG HG2 1 1
10 27048 1 1 109 ARG HG3 H 19.730 -2.442 5.618 1.00 . A A . 99 ARG HG3 1 1
10 27049 1 1 109 ARG HH11 H 21.110 -5.239 2.587 1.00 . A A . 99 ARG HH11 1 1
10 27050 1 1 109 ARG HH12 H 22.324 -6.375 2.104 1.00 . A A . 99 ARG HH12 1 1
10 27051 1 1 109 ARG HH21 H 23.914 -6.465 5.226 1.00 . A A . 99 ARG HH21 1 1
10 27052 1 1 109 ARG HH22 H 23.918 -7.075 3.602 1.00 . A A . 99 ARG HH22 1 1
10 27053 1 1 109 ARG N N 20.575 -0.707 4.113 1.00 . A A . 99 ARG N 1 1
10 27054 1 1 109 ARG NE N 21.900 -4.969 4.968 1.00 . A A . 99 ARG NE 1 1
10 27055 1 1 109 ARG NH1 N 21.917 -5.788 2.807 1.00 . A A . 99 ARG NH1 1 1
10 27056 1 1 109 ARG NH2 N 23.511 -6.486 4.308 1.00 . A A . 99 ARG NH2 1 1
10 27057 1 1 109 ARG O O 23.447 -2.725 3.538 1.00 . A A . 99 ARG O 1 1
10 27058 1 1 110 GLN C C 23.240 -1.093 0.014 1.00 . A A . 100 GLN C 1 1
10 27059 1 1 110 GLN CA C 22.635 -2.139 0.940 1.00 . A A . 100 GLN CA 1 1
10 27060 1 1 110 GLN CB C 21.463 -2.853 0.282 1.00 . A A . 100 GLN CB 1 1
10 27061 1 1 110 GLN CD C 20.445 -3.728 -1.817 1.00 . A A . 100 GLN CD 1 1
10 27062 1 1 110 GLN CG C 21.457 -2.785 -1.226 1.00 . A A . 100 GLN CG 1 1
10 27063 1 1 110 GLN H H 21.507 -0.786 2.076 1.00 . A A . 100 GLN H 1 1
10 27064 1 1 110 GLN HA H 23.387 -2.867 1.199 1.00 . A A . 100 GLN HA 1 1
10 27065 1 1 110 GLN HB2 H 21.483 -3.892 0.571 1.00 . A A . 100 GLN HB2 1 1
10 27066 1 1 110 GLN HB3 H 20.548 -2.412 0.643 1.00 . A A . 100 GLN HB3 1 1
10 27067 1 1 110 GLN HE21 H 21.781 -5.185 -1.756 1.00 . A A . 100 GLN HE21 1 1
10 27068 1 1 110 GLN HE22 H 20.231 -5.607 -2.369 1.00 . A A . 100 GLN HE22 1 1
10 27069 1 1 110 GLN HG2 H 21.207 -1.775 -1.522 1.00 . A A . 100 GLN HG2 1 1
10 27070 1 1 110 GLN HG3 H 22.436 -3.042 -1.595 1.00 . A A . 100 GLN HG3 1 1
10 27071 1 1 110 GLN N N 22.160 -1.513 2.152 1.00 . A A . 100 GLN N 1 1
10 27072 1 1 110 GLN NE2 N 20.859 -4.963 -2.003 1.00 . A A . 100 GLN NE2 1 1
10 27073 1 1 110 GLN O O 24.237 -1.343 -0.667 1.00 . A A . 100 GLN O 1 1
10 27074 1 1 110 GLN OE1 O 19.299 -3.361 -2.075 1.00 . A A . 100 GLN OE1 1 1
10 27075 1 1 111 LEU C C 24.066 2.071 -0.114 1.00 . A A . 101 LEU C 1 1
10 27076 1 1 111 LEU CA C 23.086 1.170 -0.848 1.00 . A A . 101 LEU CA 1 1
10 27077 1 1 111 LEU CB C 21.899 2.013 -1.306 1.00 . A A . 101 LEU CB 1 1
10 27078 1 1 111 LEU CD1 C 19.534 2.127 -2.066 1.00 . A A . 101 LEU CD1 1 1
10 27079 1 1 111 LEU CD2 C 21.164 0.664 -3.263 1.00 . A A . 101 LEU CD2 1 1
10 27080 1 1 111 LEU CG C 20.748 1.234 -1.921 1.00 . A A . 101 LEU CG 1 1
10 27081 1 1 111 LEU H H 21.843 0.222 0.572 1.00 . A A . 101 LEU H 1 1
10 27082 1 1 111 LEU HA H 23.571 0.743 -1.710 1.00 . A A . 101 LEU HA 1 1
10 27083 1 1 111 LEU HB2 H 21.532 2.569 -0.463 1.00 . A A . 101 LEU HB2 1 1
10 27084 1 1 111 LEU HB3 H 22.256 2.716 -2.043 1.00 . A A . 101 LEU HB3 1 1
10 27085 1 1 111 LEU HD11 H 19.795 2.998 -2.649 1.00 . A A . 101 LEU HD11 1 1
10 27086 1 1 111 LEU HD12 H 19.199 2.436 -1.082 1.00 . A A . 101 LEU HD12 1 1
10 27087 1 1 111 LEU HD13 H 18.743 1.585 -2.561 1.00 . A A . 101 LEU HD13 1 1
10 27088 1 1 111 LEU HD21 H 21.893 -0.118 -3.108 1.00 . A A . 101 LEU HD21 1 1
10 27089 1 1 111 LEU HD22 H 21.605 1.448 -3.864 1.00 . A A . 101 LEU HD22 1 1
10 27090 1 1 111 LEU HD23 H 20.301 0.260 -3.770 1.00 . A A . 101 LEU HD23 1 1
10 27091 1 1 111 LEU HG H 20.486 0.412 -1.271 1.00 . A A . 101 LEU HG 1 1
10 27092 1 1 111 LEU N N 22.632 0.083 0.001 1.00 . A A . 101 LEU N 1 1
10 27093 1 1 111 LEU O O 24.197 2.008 1.113 1.00 . A A . 101 LEU O 1 1
10 27094 1 1 112 PRO C C 24.766 5.114 0.235 1.00 . A A . 102 PRO C 1 1
10 27095 1 1 112 PRO CA C 25.612 3.976 -0.329 1.00 . A A . 102 PRO CA 1 1
10 27096 1 1 112 PRO CB C 26.414 4.479 -1.536 1.00 . A A . 102 PRO CB 1 1
10 27097 1 1 112 PRO CD C 24.827 2.883 -2.336 1.00 . A A . 102 PRO CD 1 1
10 27098 1 1 112 PRO CG C 26.171 3.484 -2.617 1.00 . A A . 102 PRO CG 1 1
10 27099 1 1 112 PRO HA H 26.284 3.604 0.427 1.00 . A A . 102 PRO HA 1 1
10 27100 1 1 112 PRO HB2 H 26.061 5.460 -1.819 1.00 . A A . 102 PRO HB2 1 1
10 27101 1 1 112 PRO HB3 H 27.462 4.531 -1.278 1.00 . A A . 102 PRO HB3 1 1
10 27102 1 1 112 PRO HD2 H 24.028 3.476 -2.761 1.00 . A A . 102 PRO HD2 1 1
10 27103 1 1 112 PRO HD3 H 24.781 1.869 -2.701 1.00 . A A . 102 PRO HD3 1 1
10 27104 1 1 112 PRO HG2 H 26.171 3.975 -3.579 1.00 . A A . 102 PRO HG2 1 1
10 27105 1 1 112 PRO HG3 H 26.934 2.723 -2.580 1.00 . A A . 102 PRO HG3 1 1
10 27106 1 1 112 PRO N N 24.773 2.913 -0.875 1.00 . A A . 102 PRO N 1 1
10 27107 1 1 112 PRO O O 23.573 5.209 -0.063 1.00 . A A . 102 PRO O 1 1
10 27108 1 1 113 PHE C C 24.375 8.169 0.538 1.00 . A A . 103 PHE C 1 1
10 27109 1 1 113 PHE CA C 24.660 7.115 1.595 1.00 . A A . 103 PHE CA 1 1
10 27110 1 1 113 PHE CB C 25.456 7.743 2.737 1.00 . A A . 103 PHE CB 1 1
10 27111 1 1 113 PHE CD1 C 24.115 7.142 4.765 1.00 . A A . 103 PHE CD1 1 1
10 27112 1 1 113 PHE CD2 C 26.303 6.222 4.539 1.00 . A A . 103 PHE CD2 1 1
10 27113 1 1 113 PHE CE1 C 23.954 6.476 5.963 1.00 . A A . 103 PHE CE1 1 1
10 27114 1 1 113 PHE CE2 C 26.149 5.554 5.738 1.00 . A A . 103 PHE CE2 1 1
10 27115 1 1 113 PHE CG C 25.290 7.022 4.041 1.00 . A A . 103 PHE CG 1 1
10 27116 1 1 113 PHE CZ C 24.973 5.680 6.450 1.00 . A A . 103 PHE CZ 1 1
10 27117 1 1 113 PHE H H 26.319 5.842 1.254 1.00 . A A . 103 PHE H 1 1
10 27118 1 1 113 PHE HA H 23.720 6.754 1.983 1.00 . A A . 103 PHE HA 1 1
10 27119 1 1 113 PHE HB2 H 26.505 7.730 2.483 1.00 . A A . 103 PHE HB2 1 1
10 27120 1 1 113 PHE HB3 H 25.136 8.768 2.869 1.00 . A A . 103 PHE HB3 1 1
10 27121 1 1 113 PHE HD1 H 23.319 7.762 4.384 1.00 . A A . 103 PHE HD1 1 1
10 27122 1 1 113 PHE HD2 H 27.222 6.124 3.981 1.00 . A A . 103 PHE HD2 1 1
10 27123 1 1 113 PHE HE1 H 23.032 6.577 6.520 1.00 . A A . 103 PHE HE1 1 1
10 27124 1 1 113 PHE HE2 H 26.947 4.932 6.117 1.00 . A A . 103 PHE HE2 1 1
10 27125 1 1 113 PHE HZ H 24.850 5.160 7.388 1.00 . A A . 103 PHE HZ 1 1
10 27126 1 1 113 PHE N N 25.373 5.975 1.033 1.00 . A A . 103 PHE N 1 1
10 27127 1 1 113 PHE O O 23.249 8.283 0.051 1.00 . A A . 103 PHE O 1 1
10 27128 1 1 114 ARG C C 24.514 11.209 -0.122 1.00 . A A . 104 ARG C 1 1
10 27129 1 1 114 ARG CA C 25.313 10.055 -0.733 1.00 . A A . 104 ARG CA 1 1
10 27130 1 1 114 ARG CB C 24.705 9.625 -2.069 1.00 . A A . 104 ARG CB 1 1
10 27131 1 1 114 ARG CD C 24.086 10.256 -4.411 1.00 . A A . 104 ARG CD 1 1
10 27132 1 1 114 ARG CG C 24.579 10.761 -3.070 1.00 . A A . 104 ARG CG 1 1
10 27133 1 1 114 ARG CZ C 23.317 11.192 -6.560 1.00 . A A . 104 ARG CZ 1 1
10 27134 1 1 114 ARG H H 26.289 8.722 0.586 1.00 . A A . 104 ARG H 1 1
10 27135 1 1 114 ARG HA H 26.316 10.402 -0.910 1.00 . A A . 104 ARG HA 1 1
10 27136 1 1 114 ARG HB2 H 25.328 8.857 -2.504 1.00 . A A . 104 ARG HB2 1 1
10 27137 1 1 114 ARG HB3 H 23.719 9.220 -1.890 1.00 . A A . 104 ARG HB3 1 1
10 27138 1 1 114 ARG HD2 H 24.799 9.539 -4.789 1.00 . A A . 104 ARG HD2 1 1
10 27139 1 1 114 ARG HD3 H 23.131 9.772 -4.268 1.00 . A A . 104 ARG HD3 1 1
10 27140 1 1 114 ARG HE H 24.324 12.208 -5.160 1.00 . A A . 104 ARG HE 1 1
10 27141 1 1 114 ARG HG2 H 23.878 11.487 -2.689 1.00 . A A . 104 ARG HG2 1 1
10 27142 1 1 114 ARG HG3 H 25.546 11.223 -3.201 1.00 . A A . 104 ARG HG3 1 1
10 27143 1 1 114 ARG HH11 H 22.714 9.282 -6.213 1.00 . A A . 104 ARG HH11 1 1
10 27144 1 1 114 ARG HH12 H 22.269 9.939 -7.762 1.00 . A A . 104 ARG HH12 1 1
10 27145 1 1 114 ARG HH21 H 23.693 13.085 -7.168 1.00 . A A . 104 ARG HH21 1 1
10 27146 1 1 114 ARG HH22 H 22.811 12.107 -8.296 1.00 . A A . 104 ARG HH22 1 1
10 27147 1 1 114 ARG N N 25.412 8.930 0.196 1.00 . A A . 104 ARG N 1 1
10 27148 1 1 114 ARG NE N 23.933 11.334 -5.386 1.00 . A A . 104 ARG NE 1 1
10 27149 1 1 114 ARG NH1 N 22.717 10.048 -6.870 1.00 . A A . 104 ARG NH1 1 1
10 27150 1 1 114 ARG NH2 N 23.269 12.209 -7.409 1.00 . A A . 104 ARG NH2 1 1
10 27151 1 1 114 ARG O O 25.048 12.300 0.082 1.00 . A A . 104 ARG O 1 1
10 27152 1 1 115 GLY C C 22.439 11.817 2.309 1.00 . A A . 105 GLY C 1 1
10 27153 1 1 115 GLY CA C 22.432 11.976 0.808 1.00 . A A . 105 GLY CA 1 1
10 27154 1 1 115 GLY H H 22.860 10.091 -0.059 1.00 . A A . 105 GLY H 1 1
10 27155 1 1 115 GLY HA2 H 22.812 12.952 0.558 1.00 . A A . 105 GLY HA2 1 1
10 27156 1 1 115 GLY HA3 H 21.416 11.891 0.452 1.00 . A A . 105 GLY HA3 1 1
10 27157 1 1 115 GLY N N 23.247 10.969 0.164 1.00 . A A . 105 GLY N 1 1
10 27158 1 1 115 GLY O O 23.419 11.338 2.883 1.00 . A A . 105 GLY O 1 1
10 27159 1 1 116 ASP C C 21.187 10.574 4.751 1.00 . A A . 106 ASP C 1 1
10 27160 1 1 116 ASP CA C 21.213 12.051 4.390 1.00 . A A . 106 ASP CA 1 1
10 27161 1 1 116 ASP CB C 19.936 12.727 4.894 1.00 . A A . 106 ASP CB 1 1
10 27162 1 1 116 ASP CG C 19.968 14.230 4.727 1.00 . A A . 106 ASP CG 1 1
10 27163 1 1 116 ASP H H 20.634 12.660 2.448 1.00 . A A . 106 ASP H 1 1
10 27164 1 1 116 ASP HA H 22.068 12.511 4.864 1.00 . A A . 106 ASP HA 1 1
10 27165 1 1 116 ASP HB2 H 19.092 12.341 4.345 1.00 . A A . 106 ASP HB2 1 1
10 27166 1 1 116 ASP HB3 H 19.810 12.505 5.943 1.00 . A A . 106 ASP HB3 1 1
10 27167 1 1 116 ASP N N 21.352 12.219 2.950 1.00 . A A . 106 ASP N 1 1
10 27168 1 1 116 ASP O O 21.813 10.149 5.720 1.00 . A A . 106 ASP O 1 1
10 27169 1 1 116 ASP OD1 O 19.731 14.712 3.605 1.00 . A A . 106 ASP OD1 1 1
10 27170 1 1 116 ASP OD2 O 20.241 14.938 5.720 1.00 . A A . 106 ASP OD2 1 1
10 27171 1 1 117 ASP C C 20.431 7.548 2.921 1.00 . A A . 107 ASP C 1 1
10 27172 1 1 117 ASP CA C 20.326 8.363 4.206 1.00 . A A . 107 ASP CA 1 1
10 27173 1 1 117 ASP CB C 18.985 8.065 4.880 1.00 . A A . 107 ASP CB 1 1
10 27174 1 1 117 ASP CG C 18.885 8.629 6.283 1.00 . A A . 107 ASP CG 1 1
10 27175 1 1 117 ASP H H 20.030 10.190 3.175 1.00 . A A . 107 ASP H 1 1
10 27176 1 1 117 ASP HA H 21.118 8.066 4.872 1.00 . A A . 107 ASP HA 1 1
10 27177 1 1 117 ASP HB2 H 18.196 8.494 4.288 1.00 . A A . 107 ASP HB2 1 1
10 27178 1 1 117 ASP HB3 H 18.847 6.995 4.932 1.00 . A A . 107 ASP HB3 1 1
10 27179 1 1 117 ASP N N 20.470 9.794 3.951 1.00 . A A . 107 ASP N 1 1
10 27180 1 1 117 ASP O O 20.646 6.340 2.965 1.00 . A A . 107 ASP O 1 1
10 27181 1 1 117 ASP OD1 O 19.431 8.011 7.221 1.00 . A A . 107 ASP OD1 1 1
10 27182 1 1 117 ASP OD2 O 18.244 9.686 6.460 1.00 . A A . 107 ASP OD2 1 1
10 27183 1 1 118 GLY C C 18.911 7.451 -0.106 1.00 . A A . 108 GLY C 1 1
10 27184 1 1 118 GLY CA C 20.287 7.500 0.511 1.00 . A A . 108 GLY CA 1 1
10 27185 1 1 118 GLY H H 20.143 9.170 1.791 1.00 . A A . 108 GLY H 1 1
10 27186 1 1 118 GLY HA2 H 20.961 7.999 -0.169 1.00 . A A . 108 GLY HA2 1 1
10 27187 1 1 118 GLY HA3 H 20.635 6.490 0.672 1.00 . A A . 108 GLY HA3 1 1
10 27188 1 1 118 GLY N N 20.272 8.206 1.779 1.00 . A A . 108 GLY N 1 1
10 27189 1 1 118 GLY O O 18.677 6.747 -1.083 1.00 . A A . 108 GLY O 1 1
10 27190 1 1 119 ILE C C 16.373 9.103 -1.168 1.00 . A A . 109 ILE C 1 1
10 27191 1 1 119 ILE CA C 16.608 8.211 0.044 1.00 . A A . 109 ILE CA 1 1
10 27192 1 1 119 ILE CB C 15.680 8.673 1.177 1.00 . A A . 109 ILE CB 1 1
10 27193 1 1 119 ILE CD1 C 15.024 10.744 2.506 1.00 . A A . 109 ILE CD1 1 1
10 27194 1 1 119 ILE CG1 C 16.028 10.107 1.580 1.00 . A A . 109 ILE CG1 1 1
10 27195 1 1 119 ILE CG2 C 15.804 7.732 2.364 1.00 . A A . 109 ILE CG2 1 1
10 27196 1 1 119 ILE H H 18.267 8.818 1.192 1.00 . A A . 109 ILE H 1 1
10 27197 1 1 119 ILE HA H 16.352 7.196 -0.211 1.00 . A A . 109 ILE HA 1 1
10 27198 1 1 119 ILE HB H 14.663 8.638 0.819 1.00 . A A . 109 ILE HB 1 1
10 27199 1 1 119 ILE HD11 H 14.947 10.161 3.410 1.00 . A A . 109 ILE HD11 1 1
10 27200 1 1 119 ILE HD12 H 14.061 10.784 2.019 1.00 . A A . 109 ILE HD12 1 1
10 27201 1 1 119 ILE HD13 H 15.348 11.746 2.748 1.00 . A A . 109 ILE HD13 1 1
10 27202 1 1 119 ILE HG12 H 16.983 10.109 2.081 1.00 . A A . 109 ILE HG12 1 1
10 27203 1 1 119 ILE HG13 H 16.093 10.717 0.691 1.00 . A A . 109 ILE HG13 1 1
10 27204 1 1 119 ILE HG21 H 16.823 7.740 2.720 1.00 . A A . 109 ILE HG21 1 1
10 27205 1 1 119 ILE HG22 H 15.537 6.731 2.057 1.00 . A A . 109 ILE HG22 1 1
10 27206 1 1 119 ILE HG23 H 15.143 8.058 3.152 1.00 . A A . 109 ILE HG23 1 1
10 27207 1 1 119 ILE N N 17.999 8.225 0.465 1.00 . A A . 109 ILE N 1 1
10 27208 1 1 119 ILE O O 15.371 8.970 -1.860 1.00 . A A . 109 ILE O 1 1
10 27209 1 1 120 PHE C C 17.693 10.357 -3.803 1.00 . A A . 110 PHE C 1 1
10 27210 1 1 120 PHE CA C 17.163 10.964 -2.511 1.00 . A A . 110 PHE CA 1 1
10 27211 1 1 120 PHE CB C 17.899 12.263 -2.181 1.00 . A A . 110 PHE CB 1 1
10 27212 1 1 120 PHE CD1 C 16.336 13.598 -0.758 1.00 . A A . 110 PHE CD1 1 1
10 27213 1 1 120 PHE CD2 C 18.251 12.625 0.272 1.00 . A A . 110 PHE CD2 1 1
10 27214 1 1 120 PHE CE1 C 15.949 14.125 0.454 1.00 . A A . 110 PHE CE1 1 1
10 27215 1 1 120 PHE CE2 C 17.869 13.152 1.489 1.00 . A A . 110 PHE CE2 1 1
10 27216 1 1 120 PHE CG C 17.489 12.844 -0.863 1.00 . A A . 110 PHE CG 1 1
10 27217 1 1 120 PHE CZ C 16.715 13.902 1.579 1.00 . A A . 110 PHE CZ 1 1
10 27218 1 1 120 PHE H H 18.090 10.057 -0.836 1.00 . A A . 110 PHE H 1 1
10 27219 1 1 120 PHE HA H 16.112 11.179 -2.634 1.00 . A A . 110 PHE HA 1 1
10 27220 1 1 120 PHE HB2 H 18.960 12.075 -2.149 1.00 . A A . 110 PHE HB2 1 1
10 27221 1 1 120 PHE HB3 H 17.689 12.995 -2.947 1.00 . A A . 110 PHE HB3 1 1
10 27222 1 1 120 PHE HD1 H 15.735 13.773 -1.639 1.00 . A A . 110 PHE HD1 1 1
10 27223 1 1 120 PHE HD2 H 19.153 12.037 0.200 1.00 . A A . 110 PHE HD2 1 1
10 27224 1 1 120 PHE HE1 H 15.049 14.712 0.523 1.00 . A A . 110 PHE HE1 1 1
10 27225 1 1 120 PHE HE2 H 18.468 12.975 2.369 1.00 . A A . 110 PHE HE2 1 1
10 27226 1 1 120 PHE HZ H 16.413 14.314 2.529 1.00 . A A . 110 PHE HZ 1 1
10 27227 1 1 120 PHE N N 17.299 10.017 -1.410 1.00 . A A . 110 PHE N 1 1
10 27228 1 1 120 PHE O O 17.644 10.977 -4.869 1.00 . A A . 110 PHE O 1 1
10 27229 1 1 121 ASP C C 17.503 7.625 -5.464 1.00 . A A . 111 ASP C 1 1
10 27230 1 1 121 ASP CA C 18.665 8.387 -4.845 1.00 . A A . 111 ASP CA 1 1
10 27231 1 1 121 ASP CB C 19.781 7.420 -4.438 1.00 . A A . 111 ASP CB 1 1
10 27232 1 1 121 ASP CG C 21.104 8.121 -4.210 1.00 . A A . 111 ASP CG 1 1
10 27233 1 1 121 ASP H H 18.260 8.733 -2.803 1.00 . A A . 111 ASP H 1 1
10 27234 1 1 121 ASP HA H 19.050 9.088 -5.571 1.00 . A A . 111 ASP HA 1 1
10 27235 1 1 121 ASP HB2 H 19.499 6.923 -3.523 1.00 . A A . 111 ASP HB2 1 1
10 27236 1 1 121 ASP HB3 H 19.914 6.683 -5.214 1.00 . A A . 111 ASP HB3 1 1
10 27237 1 1 121 ASP N N 18.202 9.142 -3.692 1.00 . A A . 111 ASP N 1 1
10 27238 1 1 121 ASP O O 16.785 6.892 -4.780 1.00 . A A . 111 ASP O 1 1
10 27239 1 1 121 ASP OD1 O 21.301 8.686 -3.116 1.00 . A A . 111 ASP OD1 1 1
10 27240 1 1 121 ASP OD2 O 21.958 8.109 -5.126 1.00 . A A . 111 ASP OD2 1 1
10 27241 1 1 122 ASP C C 16.164 5.734 -7.403 1.00 . A A . 112 ASP C 1 1
10 27242 1 1 122 ASP CA C 16.202 7.253 -7.514 1.00 . A A . 112 ASP CA 1 1
10 27243 1 1 122 ASP CB C 16.285 7.667 -8.986 1.00 . A A . 112 ASP CB 1 1
10 27244 1 1 122 ASP CG C 15.069 7.237 -9.782 1.00 . A A . 112 ASP CG 1 1
10 27245 1 1 122 ASP H H 17.987 8.359 -7.255 1.00 . A A . 112 ASP H 1 1
10 27246 1 1 122 ASP HA H 15.294 7.653 -7.090 1.00 . A A . 112 ASP HA 1 1
10 27247 1 1 122 ASP HB2 H 16.366 8.742 -9.046 1.00 . A A . 112 ASP HB2 1 1
10 27248 1 1 122 ASP HB3 H 17.161 7.219 -9.431 1.00 . A A . 112 ASP HB3 1 1
10 27249 1 1 122 ASP N N 17.330 7.816 -6.770 1.00 . A A . 112 ASP N 1 1
10 27250 1 1 122 ASP O O 15.091 5.131 -7.438 1.00 . A A . 112 ASP O 1 1
10 27251 1 1 122 ASP OD1 O 14.012 7.889 -9.656 1.00 . A A . 112 ASP OD1 1 1
10 27252 1 1 122 ASP OD2 O 15.165 6.253 -10.548 1.00 . A A . 112 ASP OD2 1 1
10 27253 1 1 123 ASN C C 16.641 3.253 -5.860 1.00 . A A . 113 ASN C 1 1
10 27254 1 1 123 ASN CA C 17.444 3.685 -7.073 1.00 . A A . 113 ASN CA 1 1
10 27255 1 1 123 ASN CB C 18.903 3.260 -6.893 1.00 . A A . 113 ASN CB 1 1
10 27256 1 1 123 ASN CG C 19.697 3.318 -8.182 1.00 . A A . 113 ASN CG 1 1
10 27257 1 1 123 ASN H H 18.157 5.665 -7.312 1.00 . A A . 113 ASN H 1 1
10 27258 1 1 123 ASN HA H 17.042 3.200 -7.949 1.00 . A A . 113 ASN HA 1 1
10 27259 1 1 123 ASN HB2 H 19.374 3.913 -6.174 1.00 . A A . 113 ASN HB2 1 1
10 27260 1 1 123 ASN HB3 H 18.931 2.247 -6.521 1.00 . A A . 113 ASN HB3 1 1
10 27261 1 1 123 ASN HD21 H 21.322 3.827 -7.174 1.00 . A A . 113 ASN HD21 1 1
10 27262 1 1 123 ASN HD22 H 21.511 3.688 -8.887 1.00 . A A . 113 ASN HD22 1 1
10 27263 1 1 123 ASN N N 17.339 5.127 -7.270 1.00 . A A . 113 ASN N 1 1
10 27264 1 1 123 ASN ND2 N 20.969 3.643 -8.071 1.00 . A A . 113 ASN ND2 1 1
10 27265 1 1 123 ASN O O 15.703 2.470 -5.979 1.00 . A A . 113 ASN O 1 1
10 27266 1 1 123 ASN OD1 O 19.170 3.074 -9.267 1.00 . A A . 113 ASN OD1 1 1
10 27267 1 1 124 PHE C C 14.805 3.722 -3.594 1.00 . A A . 114 PHE C 1 1
10 27268 1 1 124 PHE CA C 16.304 3.477 -3.457 1.00 . A A . 114 PHE CA 1 1
10 27269 1 1 124 PHE CB C 16.846 4.319 -2.292 1.00 . A A . 114 PHE CB 1 1
10 27270 1 1 124 PHE CD1 C 15.520 3.714 -0.249 1.00 . A A . 114 PHE CD1 1 1
10 27271 1 1 124 PHE CD2 C 15.024 5.755 -1.368 1.00 . A A . 114 PHE CD2 1 1
10 27272 1 1 124 PHE CE1 C 14.509 3.968 0.654 1.00 . A A . 114 PHE CE1 1 1
10 27273 1 1 124 PHE CE2 C 14.013 6.011 -0.480 1.00 . A A . 114 PHE CE2 1 1
10 27274 1 1 124 PHE CG C 15.789 4.608 -1.267 1.00 . A A . 114 PHE CG 1 1
10 27275 1 1 124 PHE CZ C 13.752 5.117 0.538 1.00 . A A . 114 PHE CZ 1 1
10 27276 1 1 124 PHE H H 17.753 4.421 -4.673 1.00 . A A . 114 PHE H 1 1
10 27277 1 1 124 PHE HA H 16.467 2.431 -3.241 1.00 . A A . 114 PHE HA 1 1
10 27278 1 1 124 PHE HB2 H 17.649 3.785 -1.806 1.00 . A A . 114 PHE HB2 1 1
10 27279 1 1 124 PHE HB3 H 17.214 5.259 -2.672 1.00 . A A . 114 PHE HB3 1 1
10 27280 1 1 124 PHE HD1 H 16.111 2.815 -0.159 1.00 . A A . 114 PHE HD1 1 1
10 27281 1 1 124 PHE HD2 H 15.231 6.458 -2.161 1.00 . A A . 114 PHE HD2 1 1
10 27282 1 1 124 PHE HE1 H 14.305 3.264 1.444 1.00 . A A . 114 PHE HE1 1 1
10 27283 1 1 124 PHE HE2 H 13.422 6.906 -0.591 1.00 . A A . 114 PHE HE2 1 1
10 27284 1 1 124 PHE HZ H 12.958 5.315 1.241 1.00 . A A . 114 PHE HZ 1 1
10 27285 1 1 124 PHE N N 17.002 3.792 -4.696 1.00 . A A . 114 PHE N 1 1
10 27286 1 1 124 PHE O O 13.992 2.886 -3.196 1.00 . A A . 114 PHE O 1 1
10 27287 1 1 125 ILE C C 12.237 4.223 -4.938 1.00 . A A . 115 ILE C 1 1
10 27288 1 1 125 ILE CA C 13.066 5.294 -4.248 1.00 . A A . 115 ILE CA 1 1
10 27289 1 1 125 ILE CB C 12.963 6.618 -5.020 1.00 . A A . 115 ILE CB 1 1
10 27290 1 1 125 ILE CD1 C 13.621 9.064 -4.869 1.00 . A A . 115 ILE CD1 1 1
10 27291 1 1 125 ILE CG1 C 13.351 7.785 -4.114 1.00 . A A . 115 ILE CG1 1 1
10 27292 1 1 125 ILE CG2 C 11.571 6.808 -5.604 1.00 . A A . 115 ILE CG2 1 1
10 27293 1 1 125 ILE H H 15.157 5.497 -4.455 1.00 . A A . 115 ILE H 1 1
10 27294 1 1 125 ILE HA H 12.680 5.452 -3.251 1.00 . A A . 115 ILE HA 1 1
10 27295 1 1 125 ILE HB H 13.662 6.574 -5.833 1.00 . A A . 115 ILE HB 1 1
10 27296 1 1 125 ILE HD11 H 12.735 9.357 -5.412 1.00 . A A . 115 ILE HD11 1 1
10 27297 1 1 125 ILE HD12 H 14.433 8.900 -5.562 1.00 . A A . 115 ILE HD12 1 1
10 27298 1 1 125 ILE HD13 H 13.893 9.843 -4.173 1.00 . A A . 115 ILE HD13 1 1
10 27299 1 1 125 ILE HG12 H 12.547 7.976 -3.415 1.00 . A A . 115 ILE HG12 1 1
10 27300 1 1 125 ILE HG13 H 14.248 7.524 -3.569 1.00 . A A . 115 ILE HG13 1 1
10 27301 1 1 125 ILE HG21 H 10.843 6.821 -4.806 1.00 . A A . 115 ILE HG21 1 1
10 27302 1 1 125 ILE HG22 H 11.351 5.991 -6.280 1.00 . A A . 115 ILE HG22 1 1
10 27303 1 1 125 ILE HG23 H 11.532 7.742 -6.143 1.00 . A A . 115 ILE HG23 1 1
10 27304 1 1 125 ILE N N 14.454 4.886 -4.131 1.00 . A A . 115 ILE N 1 1
10 27305 1 1 125 ILE O O 11.172 3.836 -4.453 1.00 . A A . 115 ILE O 1 1
10 27306 1 1 126 GLU C C 12.104 1.365 -6.093 1.00 . A A . 116 GLU C 1 1
10 27307 1 1 126 GLU CA C 12.029 2.718 -6.800 1.00 . A A . 116 GLU CA 1 1
10 27308 1 1 126 GLU CB C 12.574 2.622 -8.224 1.00 . A A . 116 GLU CB 1 1
10 27309 1 1 126 GLU CD C 13.915 1.293 -9.896 1.00 . A A . 116 GLU CD 1 1
10 27310 1 1 126 GLU CG C 13.420 1.388 -8.471 1.00 . A A . 116 GLU CG 1 1
10 27311 1 1 126 GLU H H 13.626 4.026 -6.363 1.00 . A A . 116 GLU H 1 1
10 27312 1 1 126 GLU HA H 10.997 3.025 -6.843 1.00 . A A . 116 GLU HA 1 1
10 27313 1 1 126 GLU HB2 H 11.745 2.610 -8.911 1.00 . A A . 116 GLU HB2 1 1
10 27314 1 1 126 GLU HB3 H 13.181 3.492 -8.423 1.00 . A A . 116 GLU HB3 1 1
10 27315 1 1 126 GLU HG2 H 14.263 1.414 -7.809 1.00 . A A . 116 GLU HG2 1 1
10 27316 1 1 126 GLU HG3 H 12.824 0.515 -8.251 1.00 . A A . 116 GLU HG3 1 1
10 27317 1 1 126 GLU N N 12.746 3.717 -6.046 1.00 . A A . 116 GLU N 1 1
10 27318 1 1 126 GLU O O 11.246 0.505 -6.298 1.00 . A A . 116 GLU O 1 1
10 27319 1 1 126 GLU OE1 O 14.989 1.853 -10.198 1.00 . A A . 116 GLU OE1 1 1
10 27320 1 1 126 GLU OE2 O 13.225 0.661 -10.725 1.00 . A A . 116 GLU OE2 1 1
10 27321 1 1 127 GLU C C 12.212 -0.221 -3.470 1.00 . A A . 117 GLU C 1 1
10 27322 1 1 127 GLU CA C 13.293 -0.066 -4.522 1.00 . A A . 117 GLU CA 1 1
10 27323 1 1 127 GLU CB C 14.670 -0.137 -3.864 1.00 . A A . 117 GLU CB 1 1
10 27324 1 1 127 GLU CD C 15.762 -1.624 -5.598 1.00 . A A . 117 GLU CD 1 1
10 27325 1 1 127 GLU CG C 15.825 -0.317 -4.835 1.00 . A A . 117 GLU CG 1 1
10 27326 1 1 127 GLU H H 13.730 1.940 -5.058 1.00 . A A . 117 GLU H 1 1
10 27327 1 1 127 GLU HA H 13.199 -0.867 -5.239 1.00 . A A . 117 GLU HA 1 1
10 27328 1 1 127 GLU HB2 H 14.836 0.780 -3.317 1.00 . A A . 117 GLU HB2 1 1
10 27329 1 1 127 GLU HB3 H 14.680 -0.964 -3.171 1.00 . A A . 117 GLU HB3 1 1
10 27330 1 1 127 GLU HG2 H 15.806 0.494 -5.548 1.00 . A A . 117 GLU HG2 1 1
10 27331 1 1 127 GLU HG3 H 16.752 -0.285 -4.282 1.00 . A A . 117 GLU HG3 1 1
10 27332 1 1 127 GLU N N 13.110 1.192 -5.235 1.00 . A A . 117 GLU N 1 1
10 27333 1 1 127 GLU O O 11.728 -1.322 -3.209 1.00 . A A . 117 GLU O 1 1
10 27334 1 1 127 GLU OE1 O 15.636 -2.692 -4.962 1.00 . A A . 117 GLU OE1 1 1
10 27335 1 1 127 GLU OE2 O 15.868 -1.592 -6.842 1.00 . A A . 117 GLU OE2 1 1
10 27336 1 1 128 ARG C C 9.421 0.839 -2.712 1.00 . A A . 118 ARG C 1 1
10 27337 1 1 128 ARG CA C 10.723 0.899 -1.934 1.00 . A A . 118 ARG CA 1 1
10 27338 1 1 128 ARG CB C 10.729 2.160 -1.072 1.00 . A A . 118 ARG CB 1 1
10 27339 1 1 128 ARG CD C 10.484 1.648 1.382 1.00 . A A . 118 ARG CD 1 1
10 27340 1 1 128 ARG CG C 9.775 2.084 0.110 1.00 . A A . 118 ARG CG 1 1
10 27341 1 1 128 ARG CZ C 11.977 2.648 3.081 1.00 . A A . 118 ARG CZ 1 1
10 27342 1 1 128 ARG H H 12.304 1.733 -3.074 1.00 . A A . 118 ARG H 1 1
10 27343 1 1 128 ARG HA H 10.805 0.027 -1.301 1.00 . A A . 118 ARG HA 1 1
10 27344 1 1 128 ARG HB2 H 11.727 2.331 -0.700 1.00 . A A . 118 ARG HB2 1 1
10 27345 1 1 128 ARG HB3 H 10.432 2.994 -1.689 1.00 . A A . 118 ARG HB3 1 1
10 27346 1 1 128 ARG HD2 H 9.746 1.303 2.092 1.00 . A A . 118 ARG HD2 1 1
10 27347 1 1 128 ARG HD3 H 11.163 0.843 1.145 1.00 . A A . 118 ARG HD3 1 1
10 27348 1 1 128 ARG HE H 11.172 3.628 1.536 1.00 . A A . 118 ARG HE 1 1
10 27349 1 1 128 ARG HG2 H 9.339 3.059 0.271 1.00 . A A . 118 ARG HG2 1 1
10 27350 1 1 128 ARG HG3 H 8.995 1.372 -0.117 1.00 . A A . 118 ARG HG3 1 1
10 27351 1 1 128 ARG HH11 H 11.640 0.661 3.350 1.00 . A A . 118 ARG HH11 1 1
10 27352 1 1 128 ARG HH12 H 12.662 1.416 4.540 1.00 . A A . 118 ARG HH12 1 1
10 27353 1 1 128 ARG HH21 H 12.486 4.607 3.095 1.00 . A A . 118 ARG HH21 1 1
10 27354 1 1 128 ARG HH22 H 13.143 3.659 4.393 1.00 . A A . 118 ARG HH22 1 1
10 27355 1 1 128 ARG N N 11.830 0.894 -2.872 1.00 . A A . 118 ARG N 1 1
10 27356 1 1 128 ARG NE N 11.239 2.748 1.978 1.00 . A A . 118 ARG NE 1 1
10 27357 1 1 128 ARG NH1 N 12.104 1.481 3.705 1.00 . A A . 118 ARG NH1 1 1
10 27358 1 1 128 ARG NH2 N 12.585 3.723 3.562 1.00 . A A . 118 ARG NH2 1 1
10 27359 1 1 128 ARG O O 8.465 0.198 -2.295 1.00 . A A . 118 ARG O 1 1
10 27360 1 1 129 LYS C C 7.771 0.208 -5.117 1.00 . A A . 119 LYS C 1 1
10 27361 1 1 129 LYS CA C 8.253 1.596 -4.725 1.00 . A A . 119 LYS CA 1 1
10 27362 1 1 129 LYS CB C 8.625 2.424 -5.963 1.00 . A A . 119 LYS CB 1 1
10 27363 1 1 129 LYS CD C 7.539 1.376 -8.008 1.00 . A A . 119 LYS CD 1 1
10 27364 1 1 129 LYS CE C 8.921 1.103 -8.587 1.00 . A A . 119 LYS CE 1 1
10 27365 1 1 129 LYS CG C 7.547 2.547 -7.029 1.00 . A A . 119 LYS CG 1 1
10 27366 1 1 129 LYS H H 10.251 1.943 -4.154 1.00 . A A . 119 LYS H 1 1
10 27367 1 1 129 LYS HA H 7.468 2.103 -4.182 1.00 . A A . 119 LYS HA 1 1
10 27368 1 1 129 LYS HB2 H 8.879 3.422 -5.643 1.00 . A A . 119 LYS HB2 1 1
10 27369 1 1 129 LYS HB3 H 9.495 1.977 -6.419 1.00 . A A . 119 LYS HB3 1 1
10 27370 1 1 129 LYS HD2 H 7.193 0.487 -7.495 1.00 . A A . 119 LYS HD2 1 1
10 27371 1 1 129 LYS HD3 H 6.864 1.611 -8.815 1.00 . A A . 119 LYS HD3 1 1
10 27372 1 1 129 LYS HE2 H 9.374 2.041 -8.871 1.00 . A A . 119 LYS HE2 1 1
10 27373 1 1 129 LYS HE3 H 9.529 0.627 -7.823 1.00 . A A . 119 LYS HE3 1 1
10 27374 1 1 129 LYS HG2 H 6.586 2.593 -6.541 1.00 . A A . 119 LYS HG2 1 1
10 27375 1 1 129 LYS HG3 H 7.710 3.462 -7.580 1.00 . A A . 119 LYS HG3 1 1
10 27376 1 1 129 LYS HZ1 H 8.468 -0.718 -9.510 1.00 . A A . 119 LYS HZ1 1 1
10 27377 1 1 129 LYS HZ2 H 9.801 0.074 -10.180 1.00 . A A . 119 LYS HZ2 1 1
10 27378 1 1 129 LYS HZ3 H 8.240 0.627 -10.505 1.00 . A A . 119 LYS HZ3 1 1
10 27379 1 1 129 LYS N N 9.421 1.504 -3.864 1.00 . A A . 119 LYS N 1 1
10 27380 1 1 129 LYS NZ N 8.852 0.210 -9.776 1.00 . A A . 119 LYS NZ 1 1
10 27381 1 1 129 LYS O O 6.612 -0.136 -4.902 1.00 . A A . 119 LYS O 1 1
10 27382 1 1 130 GLN C C 7.762 -2.773 -5.027 1.00 . A A . 120 GLN C 1 1
10 27383 1 1 130 GLN CA C 8.338 -1.917 -6.145 1.00 . A A . 120 GLN CA 1 1
10 27384 1 1 130 GLN CB C 9.562 -2.586 -6.764 1.00 . A A . 120 GLN CB 1 1
10 27385 1 1 130 GLN CD C 12.058 -2.801 -6.626 1.00 . A A . 120 GLN CD 1 1
10 27386 1 1 130 GLN CG C 10.782 -2.534 -5.875 1.00 . A A . 120 GLN CG 1 1
10 27387 1 1 130 GLN H H 9.611 -0.276 -5.739 1.00 . A A . 120 GLN H 1 1
10 27388 1 1 130 GLN HA H 7.587 -1.800 -6.908 1.00 . A A . 120 GLN HA 1 1
10 27389 1 1 130 GLN HB2 H 9.331 -3.621 -6.964 1.00 . A A . 120 GLN HB2 1 1
10 27390 1 1 130 GLN HB3 H 9.798 -2.091 -7.694 1.00 . A A . 120 GLN HB3 1 1
10 27391 1 1 130 GLN HE21 H 12.111 -0.894 -7.131 1.00 . A A . 120 GLN HE21 1 1
10 27392 1 1 130 GLN HE22 H 13.438 -1.856 -7.692 1.00 . A A . 120 GLN HE22 1 1
10 27393 1 1 130 GLN HG2 H 10.847 -1.551 -5.431 1.00 . A A . 120 GLN HG2 1 1
10 27394 1 1 130 GLN HG3 H 10.675 -3.267 -5.099 1.00 . A A . 120 GLN HG3 1 1
10 27395 1 1 130 GLN N N 8.680 -0.589 -5.663 1.00 . A A . 120 GLN N 1 1
10 27396 1 1 130 GLN NE2 N 12.589 -1.751 -7.215 1.00 . A A . 120 GLN NE2 1 1
10 27397 1 1 130 GLN O O 6.779 -3.475 -5.226 1.00 . A A . 120 GLN O 1 1
10 27398 1 1 130 GLN OE1 O 12.535 -3.932 -6.702 1.00 . A A . 120 GLN OE1 1 1
10 27399 1 1 131 GLY C C 6.629 -2.943 -2.114 1.00 . A A . 121 GLY C 1 1
10 27400 1 1 131 GLY CA C 7.897 -3.482 -2.733 1.00 . A A . 121 GLY CA 1 1
10 27401 1 1 131 GLY H H 9.072 -2.024 -3.711 1.00 . A A . 121 GLY H 1 1
10 27402 1 1 131 GLY HA2 H 7.707 -4.492 -3.091 1.00 . A A . 121 GLY HA2 1 1
10 27403 1 1 131 GLY HA3 H 8.673 -3.510 -1.981 1.00 . A A . 121 GLY HA3 1 1
10 27404 1 1 131 GLY N N 8.345 -2.670 -3.841 1.00 . A A . 121 GLY N 1 1
10 27405 1 1 131 GLY O O 5.762 -3.708 -1.705 1.00 . A A . 121 GLY O 1 1
10 27406 1 1 132 LEU C C 4.111 -1.248 -2.368 1.00 . A A . 122 LEU C 1 1
10 27407 1 1 132 LEU CA C 5.332 -0.983 -1.497 1.00 . A A . 122 LEU CA 1 1
10 27408 1 1 132 LEU CB C 5.573 0.517 -1.353 1.00 . A A . 122 LEU CB 1 1
10 27409 1 1 132 LEU CD1 C 6.114 0.152 1.079 1.00 . A A . 122 LEU CD1 1 1
10 27410 1 1 132 LEU CD2 C 6.096 2.447 0.105 1.00 . A A . 122 LEU CD2 1 1
10 27411 1 1 132 LEU CG C 5.456 1.075 0.062 1.00 . A A . 122 LEU CG 1 1
10 27412 1 1 132 LEU H H 7.268 -1.053 -2.348 1.00 . A A . 122 LEU H 1 1
10 27413 1 1 132 LEU HA H 5.150 -1.404 -0.522 1.00 . A A . 122 LEU HA 1 1
10 27414 1 1 132 LEU HB2 H 6.575 0.737 -1.715 1.00 . A A . 122 LEU HB2 1 1
10 27415 1 1 132 LEU HB3 H 4.849 1.035 -1.975 1.00 . A A . 122 LEU HB3 1 1
10 27416 1 1 132 LEU HD11 H 6.106 0.623 2.054 1.00 . A A . 122 LEU HD11 1 1
10 27417 1 1 132 LEU HD12 H 7.132 -0.043 0.781 1.00 . A A . 122 LEU HD12 1 1
10 27418 1 1 132 LEU HD13 H 5.570 -0.778 1.130 1.00 . A A . 122 LEU HD13 1 1
10 27419 1 1 132 LEU HD21 H 7.135 2.361 -0.178 1.00 . A A . 122 LEU HD21 1 1
10 27420 1 1 132 LEU HD22 H 6.022 2.852 1.102 1.00 . A A . 122 LEU HD22 1 1
10 27421 1 1 132 LEU HD23 H 5.589 3.101 -0.589 1.00 . A A . 122 LEU HD23 1 1
10 27422 1 1 132 LEU HG H 4.412 1.180 0.321 1.00 . A A . 122 LEU HG 1 1
10 27423 1 1 132 LEU N N 6.518 -1.622 -2.043 1.00 . A A . 122 LEU N 1 1
10 27424 1 1 132 LEU O O 3.004 -1.390 -1.854 1.00 . A A . 122 LEU O 1 1
10 27425 1 1 133 GLU C C 2.887 -3.127 -4.511 1.00 . A A . 123 GLU C 1 1
10 27426 1 1 133 GLU CA C 3.188 -1.637 -4.567 1.00 . A A . 123 GLU CA 1 1
10 27427 1 1 133 GLU CB C 3.424 -1.177 -6.015 1.00 . A A . 123 GLU CB 1 1
10 27428 1 1 133 GLU CD C 4.626 -1.622 -8.178 1.00 . A A . 123 GLU CD 1 1
10 27429 1 1 133 GLU CG C 4.630 -1.801 -6.676 1.00 . A A . 123 GLU CG 1 1
10 27430 1 1 133 GLU H H 5.202 -1.206 -4.055 1.00 . A A . 123 GLU H 1 1
10 27431 1 1 133 GLU HA H 2.331 -1.109 -4.179 1.00 . A A . 123 GLU HA 1 1
10 27432 1 1 133 GLU HB2 H 2.549 -1.417 -6.607 1.00 . A A . 123 GLU HB2 1 1
10 27433 1 1 133 GLU HB3 H 3.558 -0.109 -6.022 1.00 . A A . 123 GLU HB3 1 1
10 27434 1 1 133 GLU HG2 H 5.520 -1.340 -6.278 1.00 . A A . 123 GLU HG2 1 1
10 27435 1 1 133 GLU HG3 H 4.639 -2.849 -6.447 1.00 . A A . 123 GLU HG3 1 1
10 27436 1 1 133 GLU N N 4.303 -1.335 -3.684 1.00 . A A . 123 GLU N 1 1
10 27437 1 1 133 GLU O O 1.737 -3.536 -4.640 1.00 . A A . 123 GLU O 1 1
10 27438 1 1 133 GLU OE1 O 3.939 -2.400 -8.869 1.00 . A A . 123 GLU OE1 1 1
10 27439 1 1 133 GLU OE2 O 5.299 -0.700 -8.674 1.00 . A A . 123 GLU OE2 1 1
10 27440 1 1 134 GLN C C 2.838 -5.507 -2.804 1.00 . A A . 124 GLN C 1 1
10 27441 1 1 134 GLN CA C 3.711 -5.357 -4.040 1.00 . A A . 124 GLN CA 1 1
10 27442 1 1 134 GLN CB C 5.031 -6.110 -3.802 1.00 . A A . 124 GLN CB 1 1
10 27443 1 1 134 GLN CD C 5.257 -6.339 -6.324 1.00 . A A . 124 GLN CD 1 1
10 27444 1 1 134 GLN CG C 5.971 -6.200 -4.996 1.00 . A A . 124 GLN CG 1 1
10 27445 1 1 134 GLN H H 4.830 -3.572 -4.291 1.00 . A A . 124 GLN H 1 1
10 27446 1 1 134 GLN HA H 3.201 -5.776 -4.893 1.00 . A A . 124 GLN HA 1 1
10 27447 1 1 134 GLN HB2 H 5.563 -5.615 -3.005 1.00 . A A . 124 GLN HB2 1 1
10 27448 1 1 134 GLN HB3 H 4.799 -7.114 -3.484 1.00 . A A . 124 GLN HB3 1 1
10 27449 1 1 134 GLN HE21 H 5.513 -4.405 -6.654 1.00 . A A . 124 GLN HE21 1 1
10 27450 1 1 134 GLN HE22 H 4.676 -5.266 -7.894 1.00 . A A . 124 GLN HE22 1 1
10 27451 1 1 134 GLN HG2 H 6.571 -5.304 -5.027 1.00 . A A . 124 GLN HG2 1 1
10 27452 1 1 134 GLN HG3 H 6.616 -7.052 -4.861 1.00 . A A . 124 GLN HG3 1 1
10 27453 1 1 134 GLN N N 3.920 -3.937 -4.290 1.00 . A A . 124 GLN N 1 1
10 27454 1 1 134 GLN NE2 N 5.135 -5.227 -7.030 1.00 . A A . 124 GLN NE2 1 1
10 27455 1 1 134 GLN O O 1.743 -6.068 -2.853 1.00 . A A . 124 GLN O 1 1
10 27456 1 1 134 GLN OE1 O 4.878 -7.438 -6.732 1.00 . A A . 124 GLN OE1 1 1
10 27457 1 1 135 PHE C C 1.228 -4.510 -0.518 1.00 . A A . 125 PHE C 1 1
10 27458 1 1 135 PHE CA C 2.681 -4.961 -0.416 1.00 . A A . 125 PHE CA 1 1
10 27459 1 1 135 PHE CB C 3.463 -4.043 0.540 1.00 . A A . 125 PHE CB 1 1
10 27460 1 1 135 PHE CD1 C 2.538 -4.246 2.869 1.00 . A A . 125 PHE CD1 1 1
10 27461 1 1 135 PHE CD2 C 2.082 -2.256 1.635 1.00 . A A . 125 PHE CD2 1 1
10 27462 1 1 135 PHE CE1 C 1.821 -3.747 3.938 1.00 . A A . 125 PHE CE1 1 1
10 27463 1 1 135 PHE CE2 C 1.366 -1.752 2.702 1.00 . A A . 125 PHE CE2 1 1
10 27464 1 1 135 PHE CG C 2.675 -3.510 1.705 1.00 . A A . 125 PHE CG 1 1
10 27465 1 1 135 PHE CZ C 1.233 -2.498 3.856 1.00 . A A . 125 PHE CZ 1 1
10 27466 1 1 135 PHE H H 4.222 -4.513 -1.778 1.00 . A A . 125 PHE H 1 1
10 27467 1 1 135 PHE HA H 2.708 -5.969 -0.032 1.00 . A A . 125 PHE HA 1 1
10 27468 1 1 135 PHE HB2 H 4.301 -4.592 0.940 1.00 . A A . 125 PHE HB2 1 1
10 27469 1 1 135 PHE HB3 H 3.835 -3.198 -0.020 1.00 . A A . 125 PHE HB3 1 1
10 27470 1 1 135 PHE HD1 H 2.997 -5.220 2.936 1.00 . A A . 125 PHE HD1 1 1
10 27471 1 1 135 PHE HD2 H 2.179 -1.674 0.728 1.00 . A A . 125 PHE HD2 1 1
10 27472 1 1 135 PHE HE1 H 1.720 -4.335 4.840 1.00 . A A . 125 PHE HE1 1 1
10 27473 1 1 135 PHE HE2 H 0.914 -0.776 2.634 1.00 . A A . 125 PHE HE2 1 1
10 27474 1 1 135 PHE HZ H 0.671 -2.105 4.694 1.00 . A A . 125 PHE HZ 1 1
10 27475 1 1 135 PHE N N 3.344 -4.953 -1.711 1.00 . A A . 125 PHE N 1 1
10 27476 1 1 135 PHE O O 0.317 -5.219 -0.087 1.00 . A A . 125 PHE O 1 1
10 27477 1 1 136 ILE C C -1.343 -3.530 -1.831 1.00 . A A . 126 ILE C 1 1
10 27478 1 1 136 ILE CA C -0.290 -2.714 -1.083 1.00 . A A . 126 ILE CA 1 1
10 27479 1 1 136 ILE CB C -0.243 -1.269 -1.633 1.00 . A A . 126 ILE CB 1 1
10 27480 1 1 136 ILE CD1 C -1.882 -0.379 0.104 1.00 . A A . 126 ILE CD1 1 1
10 27481 1 1 136 ILE CG1 C -1.564 -0.542 -1.368 1.00 . A A . 126 ILE CG1 1 1
10 27482 1 1 136 ILE CG2 C 0.069 -1.273 -3.118 1.00 . A A . 126 ILE CG2 1 1
10 27483 1 1 136 ILE H H 1.758 -2.897 -1.574 1.00 . A A . 126 ILE H 1 1
10 27484 1 1 136 ILE HA H -0.586 -2.658 -0.045 1.00 . A A . 126 ILE HA 1 1
10 27485 1 1 136 ILE HB H 0.553 -0.744 -1.128 1.00 . A A . 126 ILE HB 1 1
10 27486 1 1 136 ILE HD11 H -1.057 0.116 0.597 1.00 . A A . 126 ILE HD11 1 1
10 27487 1 1 136 ILE HD12 H -2.039 -1.350 0.551 1.00 . A A . 126 ILE HD12 1 1
10 27488 1 1 136 ILE HD13 H -2.776 0.217 0.216 1.00 . A A . 126 ILE HD13 1 1
10 27489 1 1 136 ILE HG12 H -1.521 0.443 -1.808 1.00 . A A . 126 ILE HG12 1 1
10 27490 1 1 136 ILE HG13 H -2.371 -1.099 -1.823 1.00 . A A . 126 ILE HG13 1 1
10 27491 1 1 136 ILE HG21 H 0.260 -0.263 -3.449 1.00 . A A . 126 ILE HG21 1 1
10 27492 1 1 136 ILE HG22 H -0.771 -1.678 -3.661 1.00 . A A . 126 ILE HG22 1 1
10 27493 1 1 136 ILE HG23 H 0.942 -1.884 -3.295 1.00 . A A . 126 ILE HG23 1 1
10 27494 1 1 136 ILE N N 1.015 -3.346 -1.113 1.00 . A A . 126 ILE N 1 1
10 27495 1 1 136 ILE O O -2.446 -3.678 -1.344 1.00 . A A . 126 ILE O 1 1
10 27496 1 1 137 ASN C C -2.566 -6.016 -3.047 1.00 . A A . 127 ASN C 1 1
10 27497 1 1 137 ASN CA C -1.976 -4.825 -3.799 1.00 . A A . 127 ASN CA 1 1
10 27498 1 1 137 ASN CB C -1.354 -5.281 -5.123 1.00 . A A . 127 ASN CB 1 1
10 27499 1 1 137 ASN CG C -1.380 -4.187 -6.176 1.00 . A A . 127 ASN CG 1 1
10 27500 1 1 137 ASN H H -0.062 -4.039 -3.287 1.00 . A A . 127 ASN H 1 1
10 27501 1 1 137 ASN HA H -2.778 -4.138 -4.018 1.00 . A A . 127 ASN HA 1 1
10 27502 1 1 137 ASN HB2 H -0.327 -5.568 -4.952 1.00 . A A . 127 ASN HB2 1 1
10 27503 1 1 137 ASN HB3 H -1.904 -6.131 -5.498 1.00 . A A . 127 ASN HB3 1 1
10 27504 1 1 137 ASN HD21 H 0.334 -3.453 -5.490 1.00 . A A . 127 ASN HD21 1 1
10 27505 1 1 137 ASN HD22 H -0.364 -2.605 -6.832 1.00 . A A . 127 ASN HD22 1 1
10 27506 1 1 137 ASN N N -0.994 -4.101 -2.982 1.00 . A A . 127 ASN N 1 1
10 27507 1 1 137 ASN ND2 N -0.371 -3.331 -6.167 1.00 . A A . 127 ASN ND2 1 1
10 27508 1 1 137 ASN O O -3.638 -6.513 -3.387 1.00 . A A . 127 ASN O 1 1
10 27509 1 1 137 ASN OD1 O -2.306 -4.109 -6.987 1.00 . A A . 127 ASN OD1 1 1
10 27510 1 1 138 LYS C C -3.197 -7.035 -0.059 1.00 . A A . 128 LYS C 1 1
10 27511 1 1 138 LYS CA C -2.316 -7.550 -1.178 1.00 . A A . 128 LYS CA 1 1
10 27512 1 1 138 LYS CB C -1.086 -8.217 -0.597 1.00 . A A . 128 LYS CB 1 1
10 27513 1 1 138 LYS CD C 1.288 -8.794 -1.134 1.00 . A A . 128 LYS CD 1 1
10 27514 1 1 138 LYS CE C 2.283 -8.985 -2.260 1.00 . A A . 128 LYS CE 1 1
10 27515 1 1 138 LYS CG C -0.106 -8.609 -1.676 1.00 . A A . 128 LYS CG 1 1
10 27516 1 1 138 LYS H H -0.992 -6.044 -1.823 1.00 . A A . 128 LYS H 1 1
10 27517 1 1 138 LYS HA H -2.864 -8.250 -1.781 1.00 . A A . 128 LYS HA 1 1
10 27518 1 1 138 LYS HB2 H -0.603 -7.519 0.072 1.00 . A A . 128 LYS HB2 1 1
10 27519 1 1 138 LYS HB3 H -1.372 -9.099 -0.046 1.00 . A A . 128 LYS HB3 1 1
10 27520 1 1 138 LYS HD2 H 1.557 -7.908 -0.580 1.00 . A A . 128 LYS HD2 1 1
10 27521 1 1 138 LYS HD3 H 1.309 -9.657 -0.485 1.00 . A A . 128 LYS HD3 1 1
10 27522 1 1 138 LYS HE2 H 2.262 -8.097 -2.877 1.00 . A A . 128 LYS HE2 1 1
10 27523 1 1 138 LYS HE3 H 3.268 -9.108 -1.837 1.00 . A A . 128 LYS HE3 1 1
10 27524 1 1 138 LYS HG2 H -0.434 -9.528 -2.121 1.00 . A A . 128 LYS HG2 1 1
10 27525 1 1 138 LYS HG3 H -0.089 -7.833 -2.428 1.00 . A A . 128 LYS HG3 1 1
10 27526 1 1 138 LYS HZ1 H 1.061 -10.013 -3.605 1.00 . A A . 128 LYS HZ1 1 1
10 27527 1 1 138 LYS HZ2 H 1.878 -11.017 -2.517 1.00 . A A . 128 LYS HZ2 1 1
10 27528 1 1 138 LYS HZ3 H 2.714 -10.316 -3.809 1.00 . A A . 128 LYS HZ3 1 1
10 27529 1 1 138 LYS N N -1.863 -6.458 -2.019 1.00 . A A . 128 LYS N 1 1
10 27530 1 1 138 LYS NZ N 1.961 -10.165 -3.105 1.00 . A A . 128 LYS NZ 1 1
10 27531 1 1 138 LYS O O -4.347 -7.440 0.095 1.00 . A A . 128 LYS O 1 1
10 27532 1 1 139 VAL C C -4.483 -4.663 1.404 1.00 . A A . 129 VAL C 1 1
10 27533 1 1 139 VAL CA C -3.318 -5.531 1.850 1.00 . A A . 129 VAL CA 1 1
10 27534 1 1 139 VAL CB C -2.342 -4.706 2.705 1.00 . A A . 129 VAL CB 1 1
10 27535 1 1 139 VAL CG1 C -0.995 -5.379 2.732 1.00 . A A . 129 VAL CG1 1 1
10 27536 1 1 139 VAL CG2 C -2.201 -3.285 2.205 1.00 . A A . 129 VAL CG2 1 1
10 27537 1 1 139 VAL H H -1.722 -5.829 0.501 1.00 . A A . 129 VAL H 1 1
10 27538 1 1 139 VAL HA H -3.703 -6.337 2.456 1.00 . A A . 129 VAL HA 1 1
10 27539 1 1 139 VAL HB H -2.721 -4.674 3.715 1.00 . A A . 129 VAL HB 1 1
10 27540 1 1 139 VAL HG11 H -0.614 -5.459 1.718 1.00 . A A . 129 VAL HG11 1 1
10 27541 1 1 139 VAL HG12 H -1.097 -6.365 3.158 1.00 . A A . 129 VAL HG12 1 1
10 27542 1 1 139 VAL HG13 H -0.311 -4.794 3.328 1.00 . A A . 129 VAL HG13 1 1
10 27543 1 1 139 VAL HG21 H -1.451 -2.777 2.793 1.00 . A A . 129 VAL HG21 1 1
10 27544 1 1 139 VAL HG22 H -3.149 -2.775 2.301 1.00 . A A . 129 VAL HG22 1 1
10 27545 1 1 139 VAL HG23 H -1.901 -3.301 1.170 1.00 . A A . 129 VAL HG23 1 1
10 27546 1 1 139 VAL N N -2.639 -6.119 0.706 1.00 . A A . 129 VAL N 1 1
10 27547 1 1 139 VAL O O -5.274 -4.205 2.211 1.00 . A A . 129 VAL O 1 1
10 27548 1 1 140 ALA C C -6.604 -4.421 -1.204 1.00 . A A . 130 ALA C 1 1
10 27549 1 1 140 ALA CA C -5.614 -3.578 -0.420 1.00 . A A . 130 ALA CA 1 1
10 27550 1 1 140 ALA CB C -5.042 -2.484 -1.287 1.00 . A A . 130 ALA CB 1 1
10 27551 1 1 140 ALA H H -3.844 -4.744 -0.481 1.00 . A A . 130 ALA H 1 1
10 27552 1 1 140 ALA HA H -6.128 -3.111 0.401 1.00 . A A . 130 ALA HA 1 1
10 27553 1 1 140 ALA HB1 H -4.435 -2.929 -2.066 1.00 . A A . 130 ALA HB1 1 1
10 27554 1 1 140 ALA HB2 H -4.428 -1.832 -0.683 1.00 . A A . 130 ALA HB2 1 1
10 27555 1 1 140 ALA HB3 H -5.844 -1.919 -1.733 1.00 . A A . 130 ALA HB3 1 1
10 27556 1 1 140 ALA N N -4.544 -4.391 0.122 1.00 . A A . 130 ALA N 1 1
10 27557 1 1 140 ALA O O -7.642 -3.925 -1.626 1.00 . A A . 130 ALA O 1 1
10 27558 1 1 141 GLY C C -7.490 -7.865 -1.492 1.00 . A A . 131 GLY C 1 1
10 27559 1 1 141 GLY CA C -7.147 -6.559 -2.180 1.00 . A A . 131 GLY CA 1 1
10 27560 1 1 141 GLY H H -5.471 -6.059 -0.982 1.00 . A A . 131 GLY H 1 1
10 27561 1 1 141 GLY HA2 H -8.063 -6.031 -2.394 1.00 . A A . 131 GLY HA2 1 1
10 27562 1 1 141 GLY HA3 H -6.647 -6.779 -3.111 1.00 . A A . 131 GLY HA3 1 1
10 27563 1 1 141 GLY N N -6.290 -5.699 -1.385 1.00 . A A . 131 GLY N 1 1
10 27564 1 1 141 GLY O O -8.047 -8.773 -2.111 1.00 . A A . 131 GLY O 1 1
10 27565 1 1 142 HIS C C -8.742 -9.042 1.334 1.00 . A A . 132 HIS C 1 1
10 27566 1 1 142 HIS CA C -7.450 -9.193 0.532 1.00 . A A . 132 HIS CA 1 1
10 27567 1 1 142 HIS CB C -6.279 -9.544 1.457 1.00 . A A . 132 HIS CB 1 1
10 27568 1 1 142 HIS CD2 C -6.592 -11.497 3.143 1.00 . A A . 132 HIS CD2 1 1
10 27569 1 1 142 HIS CE1 C -6.152 -13.160 1.789 1.00 . A A . 132 HIS CE1 1 1
10 27570 1 1 142 HIS CG C -6.301 -10.967 1.932 1.00 . A A . 132 HIS CG 1 1
10 27571 1 1 142 HIS H H -6.726 -7.215 0.237 1.00 . A A . 132 HIS H 1 1
10 27572 1 1 142 HIS HA H -7.582 -9.989 -0.183 1.00 . A A . 132 HIS HA 1 1
10 27573 1 1 142 HIS HB2 H -5.351 -9.382 0.929 1.00 . A A . 132 HIS HB2 1 1
10 27574 1 1 142 HIS HB3 H -6.310 -8.902 2.326 1.00 . A A . 132 HIS HB3 1 1
10 27575 1 1 142 HIS HD1 H -5.763 -11.981 0.156 1.00 . A A . 132 HIS HD1 1 1
10 27576 1 1 142 HIS HD2 H -6.855 -10.949 4.036 1.00 . A A . 132 HIS HD2 1 1
10 27577 1 1 142 HIS HE1 H -6.012 -14.155 1.400 1.00 . A A . 132 HIS HE1 1 1
10 27578 1 1 142 HIS HE2 H -6.549 -13.506 3.770 1.00 . A A . 132 HIS HE2 1 1
10 27579 1 1 142 HIS N N -7.167 -7.970 -0.212 1.00 . A A . 132 HIS N 1 1
10 27580 1 1 142 HIS ND1 N -6.026 -12.038 1.107 1.00 . A A . 132 HIS ND1 1 1
10 27581 1 1 142 HIS NE2 N -6.493 -12.859 3.026 1.00 . A A . 132 HIS NE2 1 1
10 27582 1 1 142 HIS O O -8.982 -7.987 1.905 1.00 . A A . 132 HIS O 1 1
10 27583 1 1 143 PRO C C -10.966 -9.316 3.320 1.00 . A A . 133 PRO C 1 1
10 27584 1 1 143 PRO CA C -10.908 -10.091 2.012 1.00 . A A . 133 PRO CA 1 1
10 27585 1 1 143 PRO CB C -11.213 -11.567 2.289 1.00 . A A . 133 PRO CB 1 1
10 27586 1 1 143 PRO CD C -9.254 -11.436 0.860 1.00 . A A . 133 PRO CD 1 1
10 27587 1 1 143 PRO CG C -10.121 -12.372 1.655 1.00 . A A . 133 PRO CG 1 1
10 27588 1 1 143 PRO HA H -11.647 -9.699 1.342 1.00 . A A . 133 PRO HA 1 1
10 27589 1 1 143 PRO HB2 H -11.237 -11.723 3.354 1.00 . A A . 133 PRO HB2 1 1
10 27590 1 1 143 PRO HB3 H -12.175 -11.817 1.875 1.00 . A A . 133 PRO HB3 1 1
10 27591 1 1 143 PRO HD2 H -8.204 -11.664 1.032 1.00 . A A . 133 PRO HD2 1 1
10 27592 1 1 143 PRO HD3 H -9.492 -11.497 -0.192 1.00 . A A . 133 PRO HD3 1 1
10 27593 1 1 143 PRO HG2 H -9.531 -12.852 2.422 1.00 . A A . 133 PRO HG2 1 1
10 27594 1 1 143 PRO HG3 H -10.553 -13.118 1.004 1.00 . A A . 133 PRO HG3 1 1
10 27595 1 1 143 PRO N N -9.570 -10.111 1.395 1.00 . A A . 133 PRO N 1 1
10 27596 1 1 143 PRO O O -11.828 -8.463 3.522 1.00 . A A . 133 PRO O 1 1
10 27597 1 1 144 LEU C C -9.622 -7.585 5.477 1.00 . A A . 134 LEU C 1 1
10 27598 1 1 144 LEU CA C -9.961 -9.056 5.520 1.00 . A A . 134 LEU CA 1 1
10 27599 1 1 144 LEU CB C -8.900 -9.817 6.297 1.00 . A A . 134 LEU CB 1 1
10 27600 1 1 144 LEU CD1 C -10.737 -11.532 6.438 1.00 . A A . 134 LEU CD1 1 1
10 27601 1 1 144 LEU CD2 C -8.321 -12.184 6.621 1.00 . A A . 134 LEU CD2 1 1
10 27602 1 1 144 LEU CG C -9.348 -11.119 6.931 1.00 . A A . 134 LEU CG 1 1
10 27603 1 1 144 LEU H H -9.333 -10.257 3.921 1.00 . A A . 134 LEU H 1 1
10 27604 1 1 144 LEU HA H -10.920 -9.190 5.995 1.00 . A A . 134 LEU HA 1 1
10 27605 1 1 144 LEU HB2 H -8.101 -10.044 5.612 1.00 . A A . 134 LEU HB2 1 1
10 27606 1 1 144 LEU HB3 H -8.501 -9.188 7.070 1.00 . A A . 134 LEU HB3 1 1
10 27607 1 1 144 LEU HD11 H -11.478 -10.851 6.836 1.00 . A A . 134 LEU HD11 1 1
10 27608 1 1 144 LEU HD12 H -10.955 -12.535 6.769 1.00 . A A . 134 LEU HD12 1 1
10 27609 1 1 144 LEU HD13 H -10.763 -11.495 5.352 1.00 . A A . 134 LEU HD13 1 1
10 27610 1 1 144 LEU HD21 H -8.434 -12.506 5.597 1.00 . A A . 134 LEU HD21 1 1
10 27611 1 1 144 LEU HD22 H -8.454 -13.023 7.286 1.00 . A A . 134 LEU HD22 1 1
10 27612 1 1 144 LEU HD23 H -7.332 -11.762 6.754 1.00 . A A . 134 LEU HD23 1 1
10 27613 1 1 144 LEU HG H -9.387 -10.988 8.001 1.00 . A A . 134 LEU HG 1 1
10 27614 1 1 144 LEU N N -10.022 -9.622 4.187 1.00 . A A . 134 LEU N 1 1
10 27615 1 1 144 LEU O O -10.080 -6.802 6.299 1.00 . A A . 134 LEU O 1 1
10 27616 1 1 145 ALA C C -9.460 -4.996 3.805 1.00 . A A . 135 ALA C 1 1
10 27617 1 1 145 ALA CA C -8.353 -5.869 4.358 1.00 . A A . 135 ALA CA 1 1
10 27618 1 1 145 ALA CB C -7.141 -5.857 3.461 1.00 . A A . 135 ALA CB 1 1
10 27619 1 1 145 ALA H H -8.559 -7.888 3.832 1.00 . A A . 135 ALA H 1 1
10 27620 1 1 145 ALA HA H -8.064 -5.505 5.332 1.00 . A A . 135 ALA HA 1 1
10 27621 1 1 145 ALA HB1 H -6.727 -4.861 3.424 1.00 . A A . 135 ALA HB1 1 1
10 27622 1 1 145 ALA HB2 H -7.428 -6.164 2.466 1.00 . A A . 135 ALA HB2 1 1
10 27623 1 1 145 ALA HB3 H -6.399 -6.544 3.849 1.00 . A A . 135 ALA HB3 1 1
10 27624 1 1 145 ALA N N -8.822 -7.225 4.501 1.00 . A A . 135 ALA N 1 1
10 27625 1 1 145 ALA O O -9.709 -3.898 4.298 1.00 . A A . 135 ALA O 1 1
10 27626 1 1 146 GLN C C -12.453 -4.810 3.272 1.00 . A A . 136 GLN C 1 1
10 27627 1 1 146 GLN CA C -11.332 -4.875 2.237 1.00 . A A . 136 GLN CA 1 1
10 27628 1 1 146 GLN CB C -11.815 -5.657 1.026 1.00 . A A . 136 GLN CB 1 1
10 27629 1 1 146 GLN CD C -10.791 -5.909 -1.241 1.00 . A A . 136 GLN CD 1 1
10 27630 1 1 146 GLN CG C -10.687 -6.250 0.214 1.00 . A A . 136 GLN CG 1 1
10 27631 1 1 146 GLN H H -9.832 -6.343 2.371 1.00 . A A . 136 GLN H 1 1
10 27632 1 1 146 GLN HA H -11.065 -3.876 1.930 1.00 . A A . 136 GLN HA 1 1
10 27633 1 1 146 GLN HB2 H -12.458 -6.459 1.356 1.00 . A A . 136 GLN HB2 1 1
10 27634 1 1 146 GLN HB3 H -12.376 -4.993 0.387 1.00 . A A . 136 GLN HB3 1 1
10 27635 1 1 146 GLN HE21 H -9.731 -4.259 -0.920 1.00 . A A . 136 GLN HE21 1 1
10 27636 1 1 146 GLN HE22 H -10.242 -4.547 -2.557 1.00 . A A . 136 GLN HE22 1 1
10 27637 1 1 146 GLN HG2 H -9.750 -5.869 0.591 1.00 . A A . 136 GLN HG2 1 1
10 27638 1 1 146 GLN HG3 H -10.708 -7.324 0.322 1.00 . A A . 136 GLN HG3 1 1
10 27639 1 1 146 GLN N N -10.148 -5.515 2.790 1.00 . A A . 136 GLN N 1 1
10 27640 1 1 146 GLN NE2 N -10.201 -4.794 -1.612 1.00 . A A . 136 GLN NE2 1 1
10 27641 1 1 146 GLN O O -13.546 -4.312 3.000 1.00 . A A . 136 GLN O 1 1
10 27642 1 1 146 GLN OE1 O -11.396 -6.635 -2.024 1.00 . A A . 136 GLN OE1 1 1
10 27643 1 1 147 ASN C C -12.693 -4.419 6.637 1.00 . A A . 137 ASN C 1 1
10 27644 1 1 147 ASN CA C -13.144 -5.356 5.521 1.00 . A A . 137 ASN CA 1 1
10 27645 1 1 147 ASN CB C -13.305 -6.794 6.041 1.00 . A A . 137 ASN CB 1 1
10 27646 1 1 147 ASN CG C -14.630 -7.077 6.710 1.00 . A A . 137 ASN CG 1 1
10 27647 1 1 147 ASN H H -11.294 -5.733 4.600 1.00 . A A . 137 ASN H 1 1
10 27648 1 1 147 ASN HA H -14.087 -5.009 5.128 1.00 . A A . 137 ASN HA 1 1
10 27649 1 1 147 ASN HB2 H -13.240 -7.449 5.215 1.00 . A A . 137 ASN HB2 1 1
10 27650 1 1 147 ASN HB3 H -12.508 -7.019 6.739 1.00 . A A . 137 ASN HB3 1 1
10 27651 1 1 147 ASN HD21 H -14.822 -5.186 7.187 1.00 . A A . 137 ASN HD21 1 1
10 27652 1 1 147 ASN HD22 H -16.111 -6.224 7.664 1.00 . A A . 137 ASN HD22 1 1
10 27653 1 1 147 ASN N N -12.180 -5.339 4.449 1.00 . A A . 137 ASN N 1 1
10 27654 1 1 147 ASN ND2 N -15.250 -6.063 7.243 1.00 . A A . 137 ASN ND2 1 1
10 27655 1 1 147 ASN O O -13.415 -4.216 7.596 1.00 . A A . 137 ASN O 1 1
10 27656 1 1 147 ASN OD1 O -15.098 -8.213 6.727 1.00 . A A . 137 ASN OD1 1 1
10 27657 1 1 148 GLU C C -10.961 -1.500 7.120 1.00 . A A . 138 GLU C 1 1
10 27658 1 1 148 GLU CA C -11.003 -2.951 7.560 1.00 . A A . 138 GLU CA 1 1
10 27659 1 1 148 GLU CB C -9.613 -3.389 8.010 1.00 . A A . 138 GLU CB 1 1
10 27660 1 1 148 GLU CD C -10.691 -4.979 9.653 1.00 . A A . 138 GLU CD 1 1
10 27661 1 1 148 GLU CG C -9.580 -4.767 8.644 1.00 . A A . 138 GLU CG 1 1
10 27662 1 1 148 GLU H H -11.007 -3.910 5.656 1.00 . A A . 138 GLU H 1 1
10 27663 1 1 148 GLU HA H -11.679 -3.033 8.398 1.00 . A A . 138 GLU HA 1 1
10 27664 1 1 148 GLU HB2 H -8.956 -3.396 7.154 1.00 . A A . 138 GLU HB2 1 1
10 27665 1 1 148 GLU HB3 H -9.240 -2.677 8.731 1.00 . A A . 138 GLU HB3 1 1
10 27666 1 1 148 GLU HG2 H -9.680 -5.510 7.865 1.00 . A A . 138 GLU HG2 1 1
10 27667 1 1 148 GLU HG3 H -8.630 -4.896 9.144 1.00 . A A . 138 GLU HG3 1 1
10 27668 1 1 148 GLU N N -11.521 -3.809 6.496 1.00 . A A . 138 GLU N 1 1
10 27669 1 1 148 GLU O O -10.459 -1.179 6.043 1.00 . A A . 138 GLU O 1 1
10 27670 1 1 148 GLU OE1 O -10.750 -4.246 10.656 1.00 . A A . 138 GLU OE1 1 1
10 27671 1 1 148 GLU OE2 O -11.503 -5.903 9.448 1.00 . A A . 138 GLU OE2 1 1
10 27672 1 1 149 ARG C C -10.384 1.460 7.213 1.00 . A A . 139 ARG C 1 1
10 27673 1 1 149 ARG CA C -11.666 0.788 7.698 1.00 . A A . 139 ARG CA 1 1
10 27674 1 1 149 ARG CB C -12.159 1.518 8.944 1.00 . A A . 139 ARG CB 1 1
10 27675 1 1 149 ARG CD C -13.740 3.193 8.003 1.00 . A A . 139 ARG CD 1 1
10 27676 1 1 149 ARG CG C -12.414 2.984 8.692 1.00 . A A . 139 ARG CG 1 1
10 27677 1 1 149 ARG CZ C -15.247 4.597 9.377 1.00 . A A . 139 ARG CZ 1 1
10 27678 1 1 149 ARG H H -11.728 -0.963 8.886 1.00 . A A . 139 ARG H 1 1
10 27679 1 1 149 ARG HA H -12.419 0.872 6.932 1.00 . A A . 139 ARG HA 1 1
10 27680 1 1 149 ARG HB2 H -13.083 1.066 9.273 1.00 . A A . 139 ARG HB2 1 1
10 27681 1 1 149 ARG HB3 H -11.420 1.428 9.723 1.00 . A A . 139 ARG HB3 1 1
10 27682 1 1 149 ARG HD2 H -13.659 4.044 7.350 1.00 . A A . 139 ARG HD2 1 1
10 27683 1 1 149 ARG HD3 H -13.965 2.315 7.419 1.00 . A A . 139 ARG HD3 1 1
10 27684 1 1 149 ARG HE H -15.220 2.592 9.368 1.00 . A A . 139 ARG HE 1 1
10 27685 1 1 149 ARG HG2 H -12.418 3.512 9.635 1.00 . A A . 139 ARG HG2 1 1
10 27686 1 1 149 ARG HG3 H -11.630 3.371 8.058 1.00 . A A . 139 ARG HG3 1 1
10 27687 1 1 149 ARG HH11 H -14.005 5.647 8.167 1.00 . A A . 139 ARG HH11 1 1
10 27688 1 1 149 ARG HH12 H -15.040 6.605 9.173 1.00 . A A . 139 ARG HH12 1 1
10 27689 1 1 149 ARG HH21 H -16.603 3.851 10.689 1.00 . A A . 139 ARG HH21 1 1
10 27690 1 1 149 ARG HH22 H -16.529 5.584 10.601 1.00 . A A . 139 ARG HH22 1 1
10 27691 1 1 149 ARG N N -11.475 -0.631 7.991 1.00 . A A . 139 ARG N 1 1
10 27692 1 1 149 ARG NE N -14.814 3.398 8.976 1.00 . A A . 139 ARG NE 1 1
10 27693 1 1 149 ARG NH1 N -14.726 5.703 8.862 1.00 . A A . 139 ARG NH1 1 1
10 27694 1 1 149 ARG NH2 N -16.204 4.684 10.294 1.00 . A A . 139 ARG NH2 1 1
10 27695 1 1 149 ARG O O -10.433 2.462 6.498 1.00 . A A . 139 ARG O 1 1
10 27696 1 1 150 CYS C C -7.797 1.695 5.786 1.00 . A A . 140 CYS C 1 1
10 27697 1 1 150 CYS CA C -7.940 1.436 7.288 1.00 . A A . 140 CYS CA 1 1
10 27698 1 1 150 CYS CB C -6.877 0.445 7.751 1.00 . A A . 140 CYS CB 1 1
10 27699 1 1 150 CYS H H -9.301 0.084 8.153 1.00 . A A . 140 CYS H 1 1
10 27700 1 1 150 CYS HA H -7.814 2.366 7.821 1.00 . A A . 140 CYS HA 1 1
10 27701 1 1 150 CYS HB2 H -6.790 -0.352 7.016 1.00 . A A . 140 CYS HB2 1 1
10 27702 1 1 150 CYS HB3 H -5.926 0.962 7.847 1.00 . A A . 140 CYS HB3 1 1
10 27703 1 1 150 CYS HG H -7.361 0.652 10.249 1.00 . A A . 140 CYS HG 1 1
10 27704 1 1 150 CYS N N -9.253 0.898 7.613 1.00 . A A . 140 CYS N 1 1
10 27705 1 1 150 CYS O O -7.156 2.659 5.365 1.00 . A A . 140 CYS O 1 1
10 27706 1 1 150 CYS SG S -7.252 -0.320 9.345 1.00 . A A . 140 CYS SG 1 1
10 27707 1 1 151 LEU C C -9.025 2.238 3.040 1.00 . A A . 141 LEU C 1 1
10 27708 1 1 151 LEU CA C -8.326 0.977 3.533 1.00 . A A . 141 LEU CA 1 1
10 27709 1 1 151 LEU CB C -8.906 -0.252 2.838 1.00 . A A . 141 LEU CB 1 1
10 27710 1 1 151 LEU CD1 C -6.876 -1.625 3.389 1.00 . A A . 141 LEU CD1 1 1
10 27711 1 1 151 LEU CD2 C -8.566 -2.477 1.758 1.00 . A A . 141 LEU CD2 1 1
10 27712 1 1 151 LEU CG C -7.873 -1.244 2.307 1.00 . A A . 141 LEU CG 1 1
10 27713 1 1 151 LEU H H -8.959 0.121 5.368 1.00 . A A . 141 LEU H 1 1
10 27714 1 1 151 LEU HA H -7.278 1.052 3.283 1.00 . A A . 141 LEU HA 1 1
10 27715 1 1 151 LEU HB2 H -9.548 -0.770 3.534 1.00 . A A . 141 LEU HB2 1 1
10 27716 1 1 151 LEU HB3 H -9.501 0.083 2.004 1.00 . A A . 141 LEU HB3 1 1
10 27717 1 1 151 LEU HD11 H -6.166 -2.339 2.993 1.00 . A A . 141 LEU HD11 1 1
10 27718 1 1 151 LEU HD12 H -7.404 -2.067 4.222 1.00 . A A . 141 LEU HD12 1 1
10 27719 1 1 151 LEU HD13 H -6.348 -0.740 3.719 1.00 . A A . 141 LEU HD13 1 1
10 27720 1 1 151 LEU HD21 H -9.168 -2.926 2.538 1.00 . A A . 141 LEU HD21 1 1
10 27721 1 1 151 LEU HD22 H -7.825 -3.188 1.424 1.00 . A A . 141 LEU HD22 1 1
10 27722 1 1 151 LEU HD23 H -9.199 -2.198 0.929 1.00 . A A . 141 LEU HD23 1 1
10 27723 1 1 151 LEU HG H -7.332 -0.779 1.504 1.00 . A A . 141 LEU HG 1 1
10 27724 1 1 151 LEU N N -8.419 0.849 4.980 1.00 . A A . 141 LEU N 1 1
10 27725 1 1 151 LEU O O -8.571 2.866 2.082 1.00 . A A . 141 LEU O 1 1
10 27726 1 1 152 HIS C C -9.999 5.039 3.341 1.00 . A A . 142 HIS C 1 1
10 27727 1 1 152 HIS CA C -10.870 3.794 3.282 1.00 . A A . 142 HIS CA 1 1
10 27728 1 1 152 HIS CB C -12.118 3.982 4.155 1.00 . A A . 142 HIS CB 1 1
10 27729 1 1 152 HIS CD2 C -13.025 6.345 3.546 1.00 . A A . 142 HIS CD2 1 1
10 27730 1 1 152 HIS CE1 C -14.944 5.739 2.687 1.00 . A A . 142 HIS CE1 1 1
10 27731 1 1 152 HIS CG C -13.092 4.993 3.618 1.00 . A A . 142 HIS CG 1 1
10 27732 1 1 152 HIS H H -10.375 2.156 4.530 1.00 . A A . 142 HIS H 1 1
10 27733 1 1 152 HIS HA H -11.173 3.625 2.260 1.00 . A A . 142 HIS HA 1 1
10 27734 1 1 152 HIS HB2 H -12.634 3.039 4.238 1.00 . A A . 142 HIS HB2 1 1
10 27735 1 1 152 HIS HB3 H -11.812 4.305 5.140 1.00 . A A . 142 HIS HB3 1 1
10 27736 1 1 152 HIS HD1 H -14.672 3.737 2.999 1.00 . A A . 142 HIS HD1 1 1
10 27737 1 1 152 HIS HD2 H -12.206 6.965 3.885 1.00 . A A . 142 HIS HD2 1 1
10 27738 1 1 152 HIS HE1 H -15.917 5.771 2.222 1.00 . A A . 142 HIS HE1 1 1
10 27739 1 1 152 HIS HE2 H -14.358 7.700 2.653 1.00 . A A . 142 HIS HE2 1 1
10 27740 1 1 152 HIS N N -10.103 2.637 3.714 1.00 . A A . 142 HIS N 1 1
10 27741 1 1 152 HIS ND1 N -14.311 4.648 3.073 1.00 . A A . 142 HIS ND1 1 1
10 27742 1 1 152 HIS NE2 N -14.187 6.781 2.962 1.00 . A A . 142 HIS NE2 1 1
10 27743 1 1 152 HIS O O -10.031 5.877 2.447 1.00 . A A . 142 HIS O 1 1
10 27744 1 1 153 MET C C -7.140 6.291 3.719 1.00 . A A . 143 MET C 1 1
10 27745 1 1 153 MET CA C -8.374 6.300 4.621 1.00 . A A . 143 MET CA 1 1
10 27746 1 1 153 MET CB C -7.946 6.340 6.092 1.00 . A A . 143 MET CB 1 1
10 27747 1 1 153 MET CE C -6.878 6.322 9.001 1.00 . A A . 143 MET CE 1 1
10 27748 1 1 153 MET CG C -6.757 5.444 6.401 1.00 . A A . 143 MET CG 1 1
10 27749 1 1 153 MET H H -9.158 4.379 5.022 1.00 . A A . 143 MET H 1 1
10 27750 1 1 153 MET HA H -8.968 7.171 4.400 1.00 . A A . 143 MET HA 1 1
10 27751 1 1 153 MET HB2 H -7.684 7.354 6.351 1.00 . A A . 143 MET HB2 1 1
10 27752 1 1 153 MET HB3 H -8.777 6.024 6.706 1.00 . A A . 143 MET HB3 1 1
10 27753 1 1 153 MET HE1 H -7.864 6.754 8.875 1.00 . A A . 143 MET HE1 1 1
10 27754 1 1 153 MET HE2 H -6.137 7.018 8.642 1.00 . A A . 143 MET HE2 1 1
10 27755 1 1 153 MET HE3 H -6.705 6.120 10.050 1.00 . A A . 143 MET HE3 1 1
10 27756 1 1 153 MET HG2 H -6.758 4.615 5.713 1.00 . A A . 143 MET HG2 1 1
10 27757 1 1 153 MET HG3 H -5.856 6.016 6.264 1.00 . A A . 143 MET HG3 1 1
10 27758 1 1 153 MET N N -9.198 5.126 4.387 1.00 . A A . 143 MET N 1 1
10 27759 1 1 153 MET O O -6.582 7.341 3.404 1.00 . A A . 143 MET O 1 1
10 27760 1 1 153 MET SD S -6.771 4.802 8.079 1.00 . A A . 143 MET SD 1 1
10 27761 1 1 154 PHE C C -5.718 5.256 1.058 1.00 . A A . 144 PHE C 1 1
10 27762 1 1 154 PHE CA C -5.502 4.934 2.538 1.00 . A A . 144 PHE CA 1 1
10 27763 1 1 154 PHE CB C -4.968 3.514 2.696 1.00 . A A . 144 PHE CB 1 1
10 27764 1 1 154 PHE CD1 C -2.557 3.810 3.241 1.00 . A A . 144 PHE CD1 1 1
10 27765 1 1 154 PHE CD2 C -3.132 2.980 1.085 1.00 . A A . 144 PHE CD2 1 1
10 27766 1 1 154 PHE CE1 C -1.221 3.762 2.911 1.00 . A A . 144 PHE CE1 1 1
10 27767 1 1 154 PHE CE2 C -1.794 2.924 0.749 1.00 . A A . 144 PHE CE2 1 1
10 27768 1 1 154 PHE CG C -3.524 3.420 2.333 1.00 . A A . 144 PHE CG 1 1
10 27769 1 1 154 PHE CZ C -0.839 3.321 1.664 1.00 . A A . 144 PHE CZ 1 1
10 27770 1 1 154 PHE H H -7.229 4.301 3.569 1.00 . A A . 144 PHE H 1 1
10 27771 1 1 154 PHE HA H -4.763 5.614 2.925 1.00 . A A . 144 PHE HA 1 1
10 27772 1 1 154 PHE HB2 H -5.079 3.200 3.724 1.00 . A A . 144 PHE HB2 1 1
10 27773 1 1 154 PHE HB3 H -5.521 2.847 2.054 1.00 . A A . 144 PHE HB3 1 1
10 27774 1 1 154 PHE HD1 H -2.861 4.151 4.220 1.00 . A A . 144 PHE HD1 1 1
10 27775 1 1 154 PHE HD2 H -3.885 2.665 0.375 1.00 . A A . 144 PHE HD2 1 1
10 27776 1 1 154 PHE HE1 H -0.474 4.070 3.628 1.00 . A A . 144 PHE HE1 1 1
10 27777 1 1 154 PHE HE2 H -1.494 2.580 -0.230 1.00 . A A . 144 PHE HE2 1 1
10 27778 1 1 154 PHE HZ H 0.204 3.285 1.403 1.00 . A A . 144 PHE HZ 1 1
10 27779 1 1 154 PHE N N -6.719 5.097 3.317 1.00 . A A . 144 PHE N 1 1
10 27780 1 1 154 PHE O O -5.135 6.201 0.531 1.00 . A A . 144 PHE O 1 1
10 27781 1 1 155 LEU C C -8.050 5.144 -1.473 1.00 . A A . 145 LEU C 1 1
10 27782 1 1 155 LEU CA C -6.700 4.575 -1.056 1.00 . A A . 145 LEU CA 1 1
10 27783 1 1 155 LEU CB C -6.489 3.210 -1.707 1.00 . A A . 145 LEU CB 1 1
10 27784 1 1 155 LEU CD1 C -7.811 1.431 -0.522 1.00 . A A . 145 LEU CD1 1 1
10 27785 1 1 155 LEU CD2 C -5.477 0.993 -1.277 1.00 . A A . 145 LEU CD2 1 1
10 27786 1 1 155 LEU CG C -6.435 2.025 -0.748 1.00 . A A . 145 LEU CG 1 1
10 27787 1 1 155 LEU H H -7.105 3.827 0.891 1.00 . A A . 145 LEU H 1 1
10 27788 1 1 155 LEU HA H -5.924 5.230 -1.414 1.00 . A A . 145 LEU HA 1 1
10 27789 1 1 155 LEU HB2 H -7.296 3.042 -2.405 1.00 . A A . 145 LEU HB2 1 1
10 27790 1 1 155 LEU HB3 H -5.561 3.239 -2.258 1.00 . A A . 145 LEU HB3 1 1
10 27791 1 1 155 LEU HD11 H -7.712 0.473 -0.033 1.00 . A A . 145 LEU HD11 1 1
10 27792 1 1 155 LEU HD12 H -8.312 1.303 -1.469 1.00 . A A . 145 LEU HD12 1 1
10 27793 1 1 155 LEU HD13 H -8.388 2.092 0.107 1.00 . A A . 145 LEU HD13 1 1
10 27794 1 1 155 LEU HD21 H -4.508 1.450 -1.412 1.00 . A A . 145 LEU HD21 1 1
10 27795 1 1 155 LEU HD22 H -5.839 0.621 -2.223 1.00 . A A . 145 LEU HD22 1 1
10 27796 1 1 155 LEU HD23 H -5.400 0.180 -0.570 1.00 . A A . 145 LEU HD23 1 1
10 27797 1 1 155 LEU HG H -6.059 2.363 0.204 1.00 . A A . 145 LEU HG 1 1
10 27798 1 1 155 LEU N N -6.559 4.475 0.396 1.00 . A A . 145 LEU N 1 1
10 27799 1 1 155 LEU O O -8.292 5.378 -2.657 1.00 . A A . 145 LEU O 1 1
10 27800 1 1 156 GLN C C -10.573 7.177 -0.261 1.00 . A A . 146 GLN C 1 1
10 27801 1 1 156 GLN CA C -10.285 5.796 -0.822 1.00 . A A . 146 GLN CA 1 1
10 27802 1 1 156 GLN CB C -11.271 4.788 -0.244 1.00 . A A . 146 GLN CB 1 1
10 27803 1 1 156 GLN CD C -11.645 2.354 0.286 1.00 . A A . 146 GLN CD 1 1
10 27804 1 1 156 GLN CG C -10.932 3.354 -0.595 1.00 . A A . 146 GLN CG 1 1
10 27805 1 1 156 GLN H H -8.656 5.291 0.433 1.00 . A A . 146 GLN H 1 1
10 27806 1 1 156 GLN HA H -10.389 5.818 -1.895 1.00 . A A . 146 GLN HA 1 1
10 27807 1 1 156 GLN HB2 H -11.280 4.886 0.830 1.00 . A A . 146 GLN HB2 1 1
10 27808 1 1 156 GLN HB3 H -12.257 5.006 -0.626 1.00 . A A . 146 GLN HB3 1 1
10 27809 1 1 156 GLN HE21 H -13.161 3.609 0.533 1.00 . A A . 146 GLN HE21 1 1
10 27810 1 1 156 GLN HE22 H -13.307 2.084 1.329 1.00 . A A . 146 GLN HE22 1 1
10 27811 1 1 156 GLN HG2 H -11.213 3.173 -1.619 1.00 . A A . 146 GLN HG2 1 1
10 27812 1 1 156 GLN HG3 H -9.865 3.214 -0.485 1.00 . A A . 146 GLN HG3 1 1
10 27813 1 1 156 GLN N N -8.926 5.382 -0.507 1.00 . A A . 146 GLN N 1 1
10 27814 1 1 156 GLN NE2 N -12.820 2.721 0.769 1.00 . A A . 146 GLN NE2 1 1
10 27815 1 1 156 GLN O O -11.728 7.536 -0.024 1.00 . A A . 146 GLN O 1 1
10 27816 1 1 156 GLN OE1 O -11.142 1.265 0.541 1.00 . A A . 146 GLN OE1 1 1
10 27817 1 1 157 ASP C C -8.563 10.181 0.012 1.00 . A A . 147 ASP C 1 1
10 27818 1 1 157 ASP CA C -9.648 9.258 0.560 1.00 . A A . 147 ASP CA 1 1
10 27819 1 1 157 ASP CB C -9.543 9.132 2.088 1.00 . A A . 147 ASP CB 1 1
10 27820 1 1 157 ASP CG C -10.091 10.339 2.823 1.00 . A A . 147 ASP CG 1 1
10 27821 1 1 157 ASP H H -8.632 7.624 -0.310 1.00 . A A . 147 ASP H 1 1
10 27822 1 1 157 ASP HA H -10.617 9.657 0.299 1.00 . A A . 147 ASP HA 1 1
10 27823 1 1 157 ASP HB2 H -10.097 8.262 2.408 1.00 . A A . 147 ASP HB2 1 1
10 27824 1 1 157 ASP HB3 H -8.504 9.010 2.360 1.00 . A A . 147 ASP HB3 1 1
10 27825 1 1 157 ASP N N -9.520 7.944 -0.047 1.00 . A A . 147 ASP N 1 1
10 27826 1 1 157 ASP O O -8.235 10.120 -1.173 1.00 . A A . 147 ASP O 1 1
10 27827 1 1 157 ASP OD1 O -11.324 10.431 2.982 1.00 . A A . 147 ASP OD1 1 1
10 27828 1 1 157 ASP OD2 O -9.289 11.197 3.255 1.00 . A A . 147 ASP OD2 1 1
10 27829 1 1 158 GLU C C -5.733 11.642 1.379 1.00 . A A . 148 GLU C 1 1
10 27830 1 1 158 GLU CA C -6.932 11.911 0.490 1.00 . A A . 148 GLU CA 1 1
10 27831 1 1 158 GLU CB C -7.367 13.367 0.645 1.00 . A A . 148 GLU CB 1 1
10 27832 1 1 158 GLU CD C -6.128 14.563 -1.195 1.00 . A A . 148 GLU CD 1 1
10 27833 1 1 158 GLU CG C -6.284 14.366 0.295 1.00 . A A . 148 GLU CG 1 1
10 27834 1 1 158 GLU H H -8.366 11.066 1.787 1.00 . A A . 148 GLU H 1 1
10 27835 1 1 158 GLU HA H -6.669 11.720 -0.532 1.00 . A A . 148 GLU HA 1 1
10 27836 1 1 158 GLU HB2 H -8.216 13.548 0.002 1.00 . A A . 148 GLU HB2 1 1
10 27837 1 1 158 GLU HB3 H -7.661 13.533 1.671 1.00 . A A . 148 GLU HB3 1 1
10 27838 1 1 158 GLU HG2 H -6.522 15.310 0.758 1.00 . A A . 148 GLU HG2 1 1
10 27839 1 1 158 GLU HG3 H -5.346 14.005 0.690 1.00 . A A . 148 GLU HG3 1 1
10 27840 1 1 158 GLU N N -8.020 11.030 0.865 1.00 . A A . 148 GLU N 1 1
10 27841 1 1 158 GLU O O -4.634 11.328 0.913 1.00 . A A . 148 GLU O 1 1
10 27842 1 1 158 GLU OE1 O -7.023 15.173 -1.817 1.00 . A A . 148 GLU OE1 1 1
10 27843 1 1 158 GLU OE2 O -5.107 14.108 -1.751 1.00 . A A . 148 GLU OE2 1 1
10 27844 1 1 159 ILE C C -5.382 10.658 4.750 1.00 . A A . 149 ILE C 1 1
10 27845 1 1 159 ILE CA C -4.936 11.625 3.671 1.00 . A A . 149 ILE CA 1 1
10 27846 1 1 159 ILE CB C -4.586 12.979 4.342 1.00 . A A . 149 ILE CB 1 1
10 27847 1 1 159 ILE CD1 C -6.763 14.299 4.008 1.00 . A A . 149 ILE CD1 1 1
10 27848 1 1 159 ILE CG1 C -5.293 14.159 3.658 1.00 . A A . 149 ILE CG1 1 1
10 27849 1 1 159 ILE CG2 C -3.088 13.199 4.321 1.00 . A A . 149 ILE CG2 1 1
10 27850 1 1 159 ILE H H -6.886 11.964 2.960 1.00 . A A . 149 ILE H 1 1
10 27851 1 1 159 ILE HA H -4.049 11.236 3.192 1.00 . A A . 149 ILE HA 1 1
10 27852 1 1 159 ILE HB H -4.901 12.930 5.373 1.00 . A A . 149 ILE HB 1 1
10 27853 1 1 159 ILE HD11 H -7.155 15.198 3.558 1.00 . A A . 149 ILE HD11 1 1
10 27854 1 1 159 ILE HD12 H -6.875 14.349 5.080 1.00 . A A . 149 ILE HD12 1 1
10 27855 1 1 159 ILE HD13 H -7.304 13.445 3.627 1.00 . A A . 149 ILE HD13 1 1
10 27856 1 1 159 ILE HG12 H -4.803 15.077 3.931 1.00 . A A . 149 ILE HG12 1 1
10 27857 1 1 159 ILE HG13 H -5.220 14.030 2.590 1.00 . A A . 149 ILE HG13 1 1
10 27858 1 1 159 ILE HG21 H -2.594 12.359 4.788 1.00 . A A . 149 ILE HG21 1 1
10 27859 1 1 159 ILE HG22 H -2.850 14.103 4.861 1.00 . A A . 149 ILE HG22 1 1
10 27860 1 1 159 ILE HG23 H -2.756 13.290 3.299 1.00 . A A . 149 ILE HG23 1 1
10 27861 1 1 159 ILE N N -5.972 11.766 2.670 1.00 . A A . 149 ILE N 1 1
10 27862 1 1 159 ILE O O -6.546 10.661 5.154 1.00 . A A . 149 ILE O 1 1
10 27863 1 1 160 ILE C C -4.963 9.702 7.594 1.00 . A A . 150 ILE C 1 1
10 27864 1 1 160 ILE CA C -4.736 8.918 6.300 1.00 . A A . 150 ILE CA 1 1
10 27865 1 1 160 ILE CB C -3.585 7.903 6.494 1.00 . A A . 150 ILE CB 1 1
10 27866 1 1 160 ILE CD1 C -2.850 7.220 4.146 1.00 . A A . 150 ILE CD1 1 1
10 27867 1 1 160 ILE CG1 C -3.603 6.842 5.393 1.00 . A A . 150 ILE CG1 1 1
10 27868 1 1 160 ILE CG2 C -3.670 7.238 7.852 1.00 . A A . 150 ILE CG2 1 1
10 27869 1 1 160 ILE H H -3.577 9.803 4.781 1.00 . A A . 150 ILE H 1 1
10 27870 1 1 160 ILE HA H -5.636 8.368 6.063 1.00 . A A . 150 ILE HA 1 1
10 27871 1 1 160 ILE HB H -2.651 8.442 6.445 1.00 . A A . 150 ILE HB 1 1
10 27872 1 1 160 ILE HD11 H -1.822 7.430 4.396 1.00 . A A . 150 ILE HD11 1 1
10 27873 1 1 160 ILE HD12 H -3.307 8.093 3.703 1.00 . A A . 150 ILE HD12 1 1
10 27874 1 1 160 ILE HD13 H -2.891 6.395 3.447 1.00 . A A . 150 ILE HD13 1 1
10 27875 1 1 160 ILE HG12 H -3.168 5.935 5.772 1.00 . A A . 150 ILE HG12 1 1
10 27876 1 1 160 ILE HG13 H -4.624 6.653 5.108 1.00 . A A . 150 ILE HG13 1 1
10 27877 1 1 160 ILE HG21 H -2.753 6.704 8.048 1.00 . A A . 150 ILE HG21 1 1
10 27878 1 1 160 ILE HG22 H -4.495 6.544 7.862 1.00 . A A . 150 ILE HG22 1 1
10 27879 1 1 160 ILE HG23 H -3.818 7.990 8.613 1.00 . A A . 150 ILE HG23 1 1
10 27880 1 1 160 ILE N N -4.462 9.820 5.202 1.00 . A A . 150 ILE N 1 1
10 27881 1 1 160 ILE O O -4.046 10.340 8.116 1.00 . A A . 150 ILE O 1 1
10 27882 1 1 161 ASP C C -6.338 9.409 10.507 1.00 . A A . 151 ASP C 1 1
10 27883 1 1 161 ASP CA C -6.547 10.344 9.332 1.00 . A A . 151 ASP CA 1 1
10 27884 1 1 161 ASP CB C -8.005 10.798 9.302 1.00 . A A . 151 ASP CB 1 1
10 27885 1 1 161 ASP CG C -8.343 11.735 10.447 1.00 . A A . 151 ASP CG 1 1
10 27886 1 1 161 ASP H H -6.885 9.157 7.618 1.00 . A A . 151 ASP H 1 1
10 27887 1 1 161 ASP HA H -5.906 11.204 9.439 1.00 . A A . 151 ASP HA 1 1
10 27888 1 1 161 ASP HB2 H -8.199 11.309 8.374 1.00 . A A . 151 ASP HB2 1 1
10 27889 1 1 161 ASP HB3 H -8.644 9.928 9.370 1.00 . A A . 151 ASP HB3 1 1
10 27890 1 1 161 ASP N N -6.194 9.661 8.093 1.00 . A A . 151 ASP N 1 1
10 27891 1 1 161 ASP O O -7.175 8.558 10.784 1.00 . A A . 151 ASP O 1 1
10 27892 1 1 161 ASP OD1 O -8.114 12.955 10.307 1.00 . A A . 151 ASP OD1 1 1
10 27893 1 1 161 ASP OD2 O -8.840 11.263 11.490 1.00 . A A . 151 ASP OD2 1 1
10 27894 1 1 162 LYS C C -5.816 8.596 13.410 1.00 . A A . 152 LYS C 1 1
10 27895 1 1 162 LYS CA C -4.824 8.636 12.243 1.00 . A A . 152 LYS CA 1 1
10 27896 1 1 162 LYS CB C -3.433 9.005 12.752 1.00 . A A . 152 LYS CB 1 1
10 27897 1 1 162 LYS CD C -2.074 7.900 10.940 1.00 . A A . 152 LYS CD 1 1
10 27898 1 1 162 LYS CE C -0.956 8.089 9.924 1.00 . A A . 152 LYS CE 1 1
10 27899 1 1 162 LYS CG C -2.404 9.196 11.646 1.00 . A A . 152 LYS CG 1 1
10 27900 1 1 162 LYS H H -4.673 10.367 11.025 1.00 . A A . 152 LYS H 1 1
10 27901 1 1 162 LYS HA H -4.779 7.654 11.796 1.00 . A A . 152 LYS HA 1 1
10 27902 1 1 162 LYS HB2 H -3.501 9.925 13.313 1.00 . A A . 152 LYS HB2 1 1
10 27903 1 1 162 LYS HB3 H -3.084 8.219 13.404 1.00 . A A . 152 LYS HB3 1 1
10 27904 1 1 162 LYS HD2 H -1.761 7.173 11.674 1.00 . A A . 152 LYS HD2 1 1
10 27905 1 1 162 LYS HD3 H -2.956 7.544 10.430 1.00 . A A . 152 LYS HD3 1 1
10 27906 1 1 162 LYS HE2 H -0.811 7.160 9.391 1.00 . A A . 152 LYS HE2 1 1
10 27907 1 1 162 LYS HE3 H -1.247 8.859 9.225 1.00 . A A . 152 LYS HE3 1 1
10 27908 1 1 162 LYS HG2 H -2.797 9.889 10.920 1.00 . A A . 152 LYS HG2 1 1
10 27909 1 1 162 LYS HG3 H -1.505 9.593 12.073 1.00 . A A . 152 LYS HG3 1 1
10 27910 1 1 162 LYS HZ1 H 0.556 7.816 11.334 1.00 . A A . 152 LYS HZ1 1 1
10 27911 1 1 162 LYS HZ2 H 0.249 9.437 10.970 1.00 . A A . 152 LYS HZ2 1 1
10 27912 1 1 162 LYS HZ3 H 1.093 8.467 9.874 1.00 . A A . 152 LYS HZ3 1 1
10 27913 1 1 162 LYS N N -5.233 9.578 11.205 1.00 . A A . 152 LYS N 1 1
10 27914 1 1 162 LYS NZ N 0.322 8.480 10.570 1.00 . A A . 152 LYS NZ 1 1
10 27915 1 1 162 LYS O O -5.719 7.740 14.287 1.00 . A A . 152 LYS O 1 1
10 27916 1 1 163 SER C C -9.123 9.115 14.006 1.00 . A A . 153 SER C 1 1
10 27917 1 1 163 SER CA C -7.754 9.593 14.484 1.00 . A A . 153 SER CA 1 1
10 27918 1 1 163 SER CB C -7.834 11.033 14.991 1.00 . A A . 153 SER CB 1 1
10 27919 1 1 163 SER H H -6.866 10.113 12.638 1.00 . A A . 153 SER H 1 1
10 27920 1 1 163 SER HA H -7.419 8.954 15.288 1.00 . A A . 153 SER HA 1 1
10 27921 1 1 163 SER HB2 H -8.193 11.671 14.198 1.00 . A A . 153 SER HB2 1 1
10 27922 1 1 163 SER HB3 H -8.512 11.081 15.830 1.00 . A A . 153 SER HB3 1 1
10 27923 1 1 163 SER HG H -5.974 10.735 15.550 1.00 . A A . 153 SER HG 1 1
10 27924 1 1 163 SER N N -6.783 9.504 13.404 1.00 . A A . 153 SER N 1 1
10 27925 1 1 163 SER O O -10.150 9.404 14.622 1.00 . A A . 153 SER O 1 1
10 27926 1 1 163 SER OG O -6.557 11.495 15.405 1.00 . A A . 153 SER OG 1 1
10 27927 1 1 164 TYR C C -10.950 6.759 13.215 1.00 . A A . 154 TYR C 1 1
10 27928 1 1 164 TYR CA C -10.329 7.828 12.312 1.00 . A A . 154 TYR CA 1 1
10 27929 1 1 164 TYR CB C -9.997 7.214 10.947 1.00 . A A . 154 TYR CB 1 1
10 27930 1 1 164 TYR CD1 C -8.317 5.535 11.867 1.00 . A A . 154 TYR CD1 1 1
10 27931 1 1 164 TYR CD2 C -9.881 4.803 10.223 1.00 . A A . 154 TYR CD2 1 1
10 27932 1 1 164 TYR CE1 C -7.767 4.265 11.913 1.00 . A A . 154 TYR CE1 1 1
10 27933 1 1 164 TYR CE2 C -9.337 3.536 10.266 1.00 . A A . 154 TYR CE2 1 1
10 27934 1 1 164 TYR CG C -9.385 5.824 11.019 1.00 . A A . 154 TYR CG 1 1
10 27935 1 1 164 TYR CZ C -8.282 3.271 11.110 1.00 . A A . 154 TYR CZ 1 1
10 27936 1 1 164 TYR H H -8.261 8.244 12.431 1.00 . A A . 154 TYR H 1 1
10 27937 1 1 164 TYR HA H -11.033 8.630 12.175 1.00 . A A . 154 TYR HA 1 1
10 27938 1 1 164 TYR HB2 H -10.904 7.144 10.362 1.00 . A A . 154 TYR HB2 1 1
10 27939 1 1 164 TYR HB3 H -9.292 7.860 10.438 1.00 . A A . 154 TYR HB3 1 1
10 27940 1 1 164 TYR HD1 H -7.917 6.318 12.495 1.00 . A A . 154 TYR HD1 1 1
10 27941 1 1 164 TYR HD2 H -10.707 5.009 9.560 1.00 . A A . 154 TYR HD2 1 1
10 27942 1 1 164 TYR HE1 H -6.941 4.058 12.576 1.00 . A A . 154 TYR HE1 1 1
10 27943 1 1 164 TYR HE2 H -9.740 2.757 9.638 1.00 . A A . 154 TYR HE2 1 1
10 27944 1 1 164 TYR HH H -7.369 1.826 12.028 1.00 . A A . 154 TYR HH 1 1
10 27945 1 1 164 TYR N N -9.115 8.387 12.896 1.00 . A A . 154 TYR N 1 1
10 27946 1 1 164 TYR O O -10.513 6.545 14.350 1.00 . A A . 154 TYR O 1 1
10 27947 1 1 164 TYR OH O -7.743 2.006 11.144 1.00 . A A . 154 TYR OH 1 1
10 27948 1 1 165 THR C C -11.959 3.654 13.052 1.00 . A A . 155 THR C 1 1
10 27949 1 1 165 THR CA C -12.602 4.994 13.406 1.00 . A A . 155 THR CA 1 1
10 27950 1 1 165 THR CB C -14.108 4.928 13.092 1.00 . A A . 155 THR CB 1 1
10 27951 1 1 165 THR CG2 C -14.711 3.639 13.627 1.00 . A A . 155 THR CG2 1 1
10 27952 1 1 165 THR H H -12.282 6.318 11.794 1.00 . A A . 155 THR H 1 1
10 27953 1 1 165 THR HA H -12.485 5.174 14.464 1.00 . A A . 155 THR HA 1 1
10 27954 1 1 165 THR HB H -14.233 4.943 12.018 1.00 . A A . 155 THR HB 1 1
10 27955 1 1 165 THR HG1 H -14.985 5.892 14.582 1.00 . A A . 155 THR HG1 1 1
10 27956 1 1 165 THR HG21 H -14.376 2.809 13.013 1.00 . A A . 155 THR HG21 1 1
10 27957 1 1 165 THR HG22 H -15.787 3.701 13.597 1.00 . A A . 155 THR HG22 1 1
10 27958 1 1 165 THR HG23 H -14.382 3.484 14.645 1.00 . A A . 155 THR HG23 1 1
10 27959 1 1 165 THR N N -11.962 6.082 12.694 1.00 . A A . 155 THR N 1 1
10 27960 1 1 165 THR O O -12.026 3.209 11.906 1.00 . A A . 155 THR O 1 1
10 27961 1 1 165 THR OG1 O -14.785 6.062 13.652 1.00 . A A . 155 THR OG1 1 1
10 27962 1 1 166 PRO C C -11.852 0.608 13.776 1.00 . A A . 156 PRO C 1 1
10 27963 1 1 166 PRO CA C -10.754 1.662 13.860 1.00 . A A . 156 PRO CA 1 1
10 27964 1 1 166 PRO CB C -9.927 1.441 15.133 1.00 . A A . 156 PRO CB 1 1
10 27965 1 1 166 PRO CD C -11.082 3.514 15.384 1.00 . A A . 156 PRO CD 1 1
10 27966 1 1 166 PRO CG C -9.846 2.773 15.797 1.00 . A A . 156 PRO CG 1 1
10 27967 1 1 166 PRO HA H -10.114 1.602 12.990 1.00 . A A . 156 PRO HA 1 1
10 27968 1 1 166 PRO HB2 H -10.433 0.723 15.761 1.00 . A A . 156 PRO HB2 1 1
10 27969 1 1 166 PRO HB3 H -8.947 1.070 14.871 1.00 . A A . 156 PRO HB3 1 1
10 27970 1 1 166 PRO HD2 H -11.909 3.276 16.038 1.00 . A A . 156 PRO HD2 1 1
10 27971 1 1 166 PRO HD3 H -10.899 4.577 15.369 1.00 . A A . 156 PRO HD3 1 1
10 27972 1 1 166 PRO HG2 H -9.825 2.648 16.869 1.00 . A A . 156 PRO HG2 1 1
10 27973 1 1 166 PRO HG3 H -8.964 3.299 15.461 1.00 . A A . 156 PRO HG3 1 1
10 27974 1 1 166 PRO N N -11.317 3.002 14.032 1.00 . A A . 156 PRO N 1 1
10 27975 1 1 166 PRO O O -12.205 -0.015 14.779 1.00 . A A . 156 PRO O 1 1
10 27976 1 1 167 SER C C -13.412 -1.167 11.040 1.00 . A A . 157 SER C 1 1
10 27977 1 1 167 SER CA C -13.489 -0.533 12.418 1.00 . A A . 157 SER CA 1 1
10 27978 1 1 167 SER CB C -14.840 0.152 12.618 1.00 . A A . 157 SER CB 1 1
10 27979 1 1 167 SER H H -12.113 0.959 11.832 1.00 . A A . 157 SER H 1 1
10 27980 1 1 167 SER HA H -13.372 -1.304 13.165 1.00 . A A . 157 SER HA 1 1
10 27981 1 1 167 SER HB2 H -15.631 -0.575 12.533 1.00 . A A . 157 SER HB2 1 1
10 27982 1 1 167 SER HB3 H -14.870 0.588 13.595 1.00 . A A . 157 SER HB3 1 1
10 27983 1 1 167 SER HG H -15.991 1.269 11.493 1.00 . A A . 157 SER HG 1 1
10 27984 1 1 167 SER N N -12.417 0.430 12.599 1.00 . A A . 157 SER N 1 1
10 27985 1 1 167 SER O O -12.330 -1.289 10.468 1.00 . A A . 157 SER O 1 1
10 27986 1 1 167 SER OG O -15.046 1.174 11.655 1.00 . A A . 157 SER OG 1 1
10 27987 1 1 168 LYS C C -14.895 -1.138 8.144 1.00 . A A . 158 LYS C 1 1
10 27988 1 1 168 LYS CA C -14.602 -2.186 9.202 1.00 . A A . 158 LYS CA 1 1
10 27989 1 1 168 LYS CB C -15.679 -3.282 9.157 1.00 . A A . 158 LYS CB 1 1
10 27990 1 1 168 LYS CD C -14.699 -4.676 11.005 1.00 . A A . 158 LYS CD 1 1
10 27991 1 1 168 LYS CE C -14.615 -6.078 10.429 1.00 . A A . 158 LYS CE 1 1
10 27992 1 1 168 LYS CG C -15.930 -3.944 10.504 1.00 . A A . 158 LYS CG 1 1
10 27993 1 1 168 LYS H H -15.395 -1.393 10.984 1.00 . A A . 158 LYS H 1 1
10 27994 1 1 168 LYS HA H -13.636 -2.625 9.006 1.00 . A A . 158 LYS HA 1 1
10 27995 1 1 168 LYS HB2 H -16.605 -2.849 8.811 1.00 . A A . 158 LYS HB2 1 1
10 27996 1 1 168 LYS HB3 H -15.360 -4.053 8.453 1.00 . A A . 158 LYS HB3 1 1
10 27997 1 1 168 LYS HD2 H -13.822 -4.119 10.702 1.00 . A A . 158 LYS HD2 1 1
10 27998 1 1 168 LYS HD3 H -14.738 -4.735 12.083 1.00 . A A . 158 LYS HD3 1 1
10 27999 1 1 168 LYS HE2 H -15.507 -6.620 10.701 1.00 . A A . 158 LYS HE2 1 1
10 28000 1 1 168 LYS HE3 H -14.553 -6.006 9.352 1.00 . A A . 158 LYS HE3 1 1
10 28001 1 1 168 LYS HG2 H -16.200 -3.184 11.223 1.00 . A A . 158 LYS HG2 1 1
10 28002 1 1 168 LYS HG3 H -16.742 -4.649 10.402 1.00 . A A . 158 LYS HG3 1 1
10 28003 1 1 168 LYS HZ1 H -13.448 -7.797 10.591 1.00 . A A . 158 LYS HZ1 1 1
10 28004 1 1 168 LYS HZ2 H -13.417 -6.816 11.969 1.00 . A A . 158 LYS HZ2 1 1
10 28005 1 1 168 LYS HZ3 H -12.555 -6.357 10.581 1.00 . A A . 158 LYS HZ3 1 1
10 28006 1 1 168 LYS N N -14.558 -1.555 10.502 1.00 . A A . 158 LYS N 1 1
10 28007 1 1 168 LYS NZ N -13.430 -6.815 10.931 1.00 . A A . 158 LYS NZ 1 1
10 28008 1 1 168 LYS O O -15.322 -0.025 8.461 1.00 . A A . 158 LYS O 1 1
10 28009 1 1 169 ILE C C -16.561 -0.472 5.758 1.00 . A A . 159 ILE C 1 1
10 28010 1 1 169 ILE CA C -15.048 -0.603 5.798 1.00 . A A . 159 ILE CA 1 1
10 28011 1 1 169 ILE CB C -14.574 -1.132 4.439 1.00 . A A . 159 ILE CB 1 1
10 28012 1 1 169 ILE CD1 C -12.387 0.166 4.199 1.00 . A A . 159 ILE CD1 1 1
10 28013 1 1 169 ILE CG1 C -13.049 -1.187 4.385 1.00 . A A . 159 ILE CG1 1 1
10 28014 1 1 169 ILE CG2 C -15.104 -0.238 3.336 1.00 . A A . 159 ILE CG2 1 1
10 28015 1 1 169 ILE H H -14.178 -2.315 6.700 1.00 . A A . 159 ILE H 1 1
10 28016 1 1 169 ILE HA H -14.611 0.367 5.958 1.00 . A A . 159 ILE HA 1 1
10 28017 1 1 169 ILE HB H -14.979 -2.125 4.296 1.00 . A A . 159 ILE HB 1 1
10 28018 1 1 169 ILE HD11 H -11.311 0.041 4.182 1.00 . A A . 159 ILE HD11 1 1
10 28019 1 1 169 ILE HD12 H -12.663 0.820 5.014 1.00 . A A . 159 ILE HD12 1 1
10 28020 1 1 169 ILE HD13 H -12.711 0.600 3.266 1.00 . A A . 159 ILE HD13 1 1
10 28021 1 1 169 ILE HG12 H -12.681 -1.609 5.308 1.00 . A A . 159 ILE HG12 1 1
10 28022 1 1 169 ILE HG13 H -12.750 -1.816 3.567 1.00 . A A . 159 ILE HG13 1 1
10 28023 1 1 169 ILE HG21 H -16.107 0.072 3.581 1.00 . A A . 159 ILE HG21 1 1
10 28024 1 1 169 ILE HG22 H -15.117 -0.784 2.408 1.00 . A A . 159 ILE HG22 1 1
10 28025 1 1 169 ILE HG23 H -14.468 0.631 3.246 1.00 . A A . 159 ILE HG23 1 1
10 28026 1 1 169 ILE N N -14.652 -1.475 6.891 1.00 . A A . 159 ILE N 1 1
10 28027 1 1 169 ILE O O -17.106 0.585 5.448 1.00 . A A . 159 ILE O 1 1
10 28028 1 1 170 ARG C C -19.350 -1.218 7.264 1.00 . A A . 160 ARG C 1 1
10 28029 1 1 170 ARG CA C -18.668 -1.629 5.967 1.00 . A A . 160 ARG CA 1 1
10 28030 1 1 170 ARG CB C -19.101 -3.043 5.552 1.00 . A A . 160 ARG CB 1 1
10 28031 1 1 170 ARG CD C -17.268 -3.773 4.054 1.00 . A A . 160 ARG CD 1 1
10 28032 1 1 170 ARG CG C -17.960 -4.024 5.373 1.00 . A A . 160 ARG CG 1 1
10 28033 1 1 170 ARG CZ C -18.632 -3.802 1.980 1.00 . A A . 160 ARG CZ 1 1
10 28034 1 1 170 ARG H H -16.744 -2.309 6.490 1.00 . A A . 160 ARG H 1 1
10 28035 1 1 170 ARG HA H -18.957 -0.935 5.193 1.00 . A A . 160 ARG HA 1 1
10 28036 1 1 170 ARG HB2 H -19.774 -3.439 6.286 1.00 . A A . 160 ARG HB2 1 1
10 28037 1 1 170 ARG HB3 H -19.612 -2.969 4.604 1.00 . A A . 160 ARG HB3 1 1
10 28038 1 1 170 ARG HD2 H -17.269 -2.706 3.885 1.00 . A A . 160 ARG HD2 1 1
10 28039 1 1 170 ARG HD3 H -16.254 -4.133 4.114 1.00 . A A . 160 ARG HD3 1 1
10 28040 1 1 170 ARG HE H -17.916 -5.418 2.921 1.00 . A A . 160 ARG HE 1 1
10 28041 1 1 170 ARG HG2 H -17.253 -3.902 6.179 1.00 . A A . 160 ARG HG2 1 1
10 28042 1 1 170 ARG HG3 H -18.352 -5.030 5.380 1.00 . A A . 160 ARG HG3 1 1
10 28043 1 1 170 ARG HH11 H -18.236 -1.928 2.651 1.00 . A A . 160 ARG HH11 1 1
10 28044 1 1 170 ARG HH12 H -19.217 -2.015 1.226 1.00 . A A . 160 ARG HH12 1 1
10 28045 1 1 170 ARG HH21 H -19.192 -5.506 1.039 1.00 . A A . 160 ARG HH21 1 1
10 28046 1 1 170 ARG HH22 H -19.763 -4.035 0.317 1.00 . A A . 160 ARG HH22 1 1
10 28047 1 1 170 ARG N N -17.229 -1.552 6.106 1.00 . A A . 160 ARG N 1 1
10 28048 1 1 170 ARG NE N -17.955 -4.434 2.942 1.00 . A A . 160 ARG NE 1 1
10 28049 1 1 170 ARG NH1 N -18.696 -2.476 1.950 1.00 . A A . 160 ARG NH1 1 1
10 28050 1 1 170 ARG NH2 N -19.239 -4.503 1.035 1.00 . A A . 160 ARG NH2 1 1
10 28051 1 1 170 ARG O O -19.634 -2.054 8.120 1.00 . A A . 160 ARG O 1 1
10 28052 1 1 171 HIS C C -21.673 1.081 8.228 1.00 . A A . 161 HIS C 1 1
10 28053 1 1 171 HIS CA C -20.285 0.596 8.583 1.00 . A A . 161 HIS CA 1 1
10 28054 1 1 171 HIS CB C -19.512 1.717 9.287 1.00 . A A . 161 HIS CB 1 1
10 28055 1 1 171 HIS CD2 C -17.762 2.454 7.558 1.00 . A A . 161 HIS CD2 1 1
10 28056 1 1 171 HIS CE1 C -18.336 4.553 7.352 1.00 . A A . 161 HIS CE1 1 1
10 28057 1 1 171 HIS CG C -18.807 2.664 8.373 1.00 . A A . 161 HIS CG 1 1
10 28058 1 1 171 HIS H H -19.330 0.698 6.694 1.00 . A A . 161 HIS H 1 1
10 28059 1 1 171 HIS HA H -20.372 -0.219 9.269 1.00 . A A . 161 HIS HA 1 1
10 28060 1 1 171 HIS HB2 H -20.204 2.295 9.881 1.00 . A A . 161 HIS HB2 1 1
10 28061 1 1 171 HIS HB3 H -18.784 1.270 9.939 1.00 . A A . 161 HIS HB3 1 1
10 28062 1 1 171 HIS HD1 H -19.870 4.457 8.704 1.00 . A A . 161 HIS HD1 1 1
10 28063 1 1 171 HIS HD2 H -17.252 1.508 7.424 1.00 . A A . 161 HIS HD2 1 1
10 28064 1 1 171 HIS HE1 H -18.366 5.587 7.037 1.00 . A A . 161 HIS HE1 1 1
10 28065 1 1 171 HIS HE2 H -16.929 3.732 6.116 1.00 . A A . 161 HIS HE2 1 1
10 28066 1 1 171 HIS N N -19.597 0.078 7.407 1.00 . A A . 161 HIS N 1 1
10 28067 1 1 171 HIS ND1 N -19.147 3.991 8.227 1.00 . A A . 161 HIS ND1 1 1
10 28068 1 1 171 HIS NE2 N -17.480 3.642 6.926 1.00 . A A . 161 HIS NE2 1 1
10 28069 1 1 171 HIS O O -22.005 1.255 7.054 1.00 . A A . 161 HIS O 1 1
10 28070 1 1 172 ALA C C -23.835 3.291 8.948 1.00 . A A . 162 ALA C 1 1
10 28071 1 1 172 ALA CA C -23.826 1.774 9.072 1.00 . A A . 162 ALA CA 1 1
10 28072 1 1 172 ALA CB C -24.684 1.324 10.236 1.00 . A A . 162 ALA CB 1 1
10 28073 1 1 172 ALA H H -22.148 1.103 10.156 1.00 . A A . 162 ALA H 1 1
10 28074 1 1 172 ALA HA H -24.227 1.340 8.168 1.00 . A A . 162 ALA HA 1 1
10 28075 1 1 172 ALA HB1 H -24.687 0.246 10.284 1.00 . A A . 162 ALA HB1 1 1
10 28076 1 1 172 ALA HB2 H -25.693 1.684 10.102 1.00 . A A . 162 ALA HB2 1 1
10 28077 1 1 172 ALA HB3 H -24.277 1.722 11.153 1.00 . A A . 162 ALA HB3 1 1
10 28078 1 1 172 ALA N N -22.476 1.287 9.248 1.00 . A A . 162 ALA N 1 1
10 28079 1 1 172 ALA O O -23.834 3.976 9.992 1.00 . A A . 162 ALA O 1 1
10 28080 1 1 172 ALA OXT O -23.834 3.794 7.807 1.00 . A A . 162 ALA OXT 1 1
11 28081 1 1 1 MET C C -37.127 -28.787 33.647 1.00 . A A . -9 MET C 1 1
11 28082 1 1 1 MET CA C -37.699 -29.188 34.999 1.00 . A A . -9 MET CA 1 1
11 28083 1 1 1 MET CB C -37.582 -28.017 35.983 1.00 . A A . -9 MET CB 1 1
11 28084 1 1 1 MET CE C -36.000 -28.780 38.732 1.00 . A A . -9 MET CE 1 1
11 28085 1 1 1 MET CG C -38.317 -28.233 37.299 1.00 . A A . -9 MET CG 1 1
11 28086 1 1 1 MET H1 H -37.351 -30.636 36.458 1.00 . A A . -9 MET H1 1 1
11 28087 1 1 1 MET H2 H -35.972 -30.192 35.583 1.00 . A A . -9 MET H2 1 1
11 28088 1 1 1 MET H3 H -37.138 -31.187 34.874 1.00 . A A . -9 MET H3 1 1
11 28089 1 1 1 MET HA H -38.741 -29.443 34.872 1.00 . A A . -9 MET HA 1 1
11 28090 1 1 1 MET HB2 H -36.539 -27.851 36.204 1.00 . A A . -9 MET HB2 1 1
11 28091 1 1 1 MET HB3 H -37.985 -27.131 35.515 1.00 . A A . -9 MET HB3 1 1
11 28092 1 1 1 MET HE1 H -35.452 -28.577 37.823 1.00 . A A . -9 MET HE1 1 1
11 28093 1 1 1 MET HE2 H -35.430 -29.459 39.349 1.00 . A A . -9 MET HE2 1 1
11 28094 1 1 1 MET HE3 H -36.162 -27.857 39.269 1.00 . A A . -9 MET HE3 1 1
11 28095 1 1 1 MET HG2 H -38.309 -27.308 37.852 1.00 . A A . -9 MET HG2 1 1
11 28096 1 1 1 MET HG3 H -39.339 -28.507 37.081 1.00 . A A . -9 MET HG3 1 1
11 28097 1 1 1 MET N N -36.992 -30.381 35.516 1.00 . A A . -9 MET N 1 1
11 28098 1 1 1 MET O O -35.997 -28.303 33.566 1.00 . A A . -9 MET O 1 1
11 28099 1 1 1 MET SD S -37.580 -29.522 38.327 1.00 . A A . -9 MET SD 1 1
11 28100 1 1 2 ALA C C -38.485 -27.830 30.502 1.00 . A A . -8 ALA C 1 1
11 28101 1 1 2 ALA CA C -37.455 -28.679 31.240 1.00 . A A . -8 ALA CA 1 1
11 28102 1 1 2 ALA CB C -37.170 -29.956 30.467 1.00 . A A . -8 ALA CB 1 1
11 28103 1 1 2 ALA H H -38.801 -29.372 32.720 1.00 . A A . -8 ALA H 1 1
11 28104 1 1 2 ALA HA H -36.534 -28.122 31.317 1.00 . A A . -8 ALA HA 1 1
11 28105 1 1 2 ALA HB1 H -36.435 -30.542 30.999 1.00 . A A . -8 ALA HB1 1 1
11 28106 1 1 2 ALA HB2 H -36.791 -29.707 29.487 1.00 . A A . -8 ALA HB2 1 1
11 28107 1 1 2 ALA HB3 H -38.081 -30.527 30.366 1.00 . A A . -8 ALA HB3 1 1
11 28108 1 1 2 ALA N N -37.903 -28.996 32.590 1.00 . A A . -8 ALA N 1 1
11 28109 1 1 2 ALA O O -38.604 -27.907 29.278 1.00 . A A . -8 ALA O 1 1
11 28110 1 1 3 HIS C C -41.426 -26.934 30.141 1.00 . A A . -7 HIS C 1 1
11 28111 1 1 3 HIS CA C -40.256 -26.131 30.715 1.00 . A A . -7 HIS CA 1 1
11 28112 1 1 3 HIS CB C -39.679 -25.197 29.641 1.00 . A A . -7 HIS CB 1 1
11 28113 1 1 3 HIS CD2 C -37.216 -24.503 30.084 1.00 . A A . -7 HIS CD2 1 1
11 28114 1 1 3 HIS CE1 C -37.589 -22.576 31.054 1.00 . A A . -7 HIS CE1 1 1
11 28115 1 1 3 HIS CG C -38.559 -24.324 30.128 1.00 . A A . -7 HIS CG 1 1
11 28116 1 1 3 HIS H H -39.065 -27.016 32.231 1.00 . A A . -7 HIS H 1 1
11 28117 1 1 3 HIS HA H -40.626 -25.529 31.533 1.00 . A A . -7 HIS HA 1 1
11 28118 1 1 3 HIS HB2 H -39.301 -25.793 28.824 1.00 . A A . -7 HIS HB2 1 1
11 28119 1 1 3 HIS HB3 H -40.465 -24.554 29.274 1.00 . A A . -7 HIS HB3 1 1
11 28120 1 1 3 HIS HD1 H -39.628 -22.688 30.929 1.00 . A A . -7 HIS HD1 1 1
11 28121 1 1 3 HIS HD2 H -36.699 -25.355 29.669 1.00 . A A . -7 HIS HD2 1 1
11 28122 1 1 3 HIS HE1 H -37.437 -21.626 31.544 1.00 . A A . -7 HIS HE1 1 1
11 28123 1 1 3 HIS HE2 H -35.687 -23.322 30.905 1.00 . A A . -7 HIS HE2 1 1
11 28124 1 1 3 HIS N N -39.222 -27.020 31.262 1.00 . A A . -7 HIS N 1 1
11 28125 1 1 3 HIS ND1 N -38.756 -23.106 30.743 1.00 . A A . -7 HIS ND1 1 1
11 28126 1 1 3 HIS NE2 N -36.638 -23.403 30.666 1.00 . A A . -7 HIS NE2 1 1
11 28127 1 1 3 HIS O O -41.369 -28.164 30.056 1.00 . A A . -7 HIS O 1 1
11 28128 1 1 4 HIS C C -44.169 -26.192 27.961 1.00 . A A . -6 HIS C 1 1
11 28129 1 1 4 HIS CA C -43.670 -26.910 29.208 1.00 . A A . -6 HIS CA 1 1
11 28130 1 1 4 HIS CB C -44.795 -26.981 30.248 1.00 . A A . -6 HIS CB 1 1
11 28131 1 1 4 HIS CD2 C -44.364 -29.248 31.432 1.00 . A A . -6 HIS CD2 1 1
11 28132 1 1 4 HIS CE1 C -44.096 -28.500 33.472 1.00 . A A . -6 HIS CE1 1 1
11 28133 1 1 4 HIS CG C -44.505 -27.902 31.393 1.00 . A A . -6 HIS CG 1 1
11 28134 1 1 4 HIS H H -42.498 -25.267 29.859 1.00 . A A . -6 HIS H 1 1
11 28135 1 1 4 HIS HA H -43.382 -27.915 28.937 1.00 . A A . -6 HIS HA 1 1
11 28136 1 1 4 HIS HB2 H -44.962 -25.994 30.653 1.00 . A A . -6 HIS HB2 1 1
11 28137 1 1 4 HIS HB3 H -45.699 -27.322 29.766 1.00 . A A . -6 HIS HB3 1 1
11 28138 1 1 4 HIS HD1 H -44.372 -26.529 32.990 1.00 . A A . -6 HIS HD1 1 1
11 28139 1 1 4 HIS HD2 H -44.439 -29.923 30.591 1.00 . A A . -6 HIS HD2 1 1
11 28140 1 1 4 HIS HE1 H -43.922 -28.459 34.538 1.00 . A A . -6 HIS HE1 1 1
11 28141 1 1 4 HIS HE2 H -43.856 -30.488 33.047 1.00 . A A . -6 HIS HE2 1 1
11 28142 1 1 4 HIS N N -42.494 -26.246 29.762 1.00 . A A . -6 HIS N 1 1
11 28143 1 1 4 HIS ND1 N -44.333 -27.466 32.688 1.00 . A A . -6 HIS ND1 1 1
11 28144 1 1 4 HIS NE2 N -44.110 -29.593 32.734 1.00 . A A . -6 HIS NE2 1 1
11 28145 1 1 4 HIS O O -44.931 -25.229 28.052 1.00 . A A . -6 HIS O 1 1
11 28146 1 1 5 HIS C C -44.424 -27.198 24.518 1.00 . A A . -5 HIS C 1 1
11 28147 1 1 5 HIS CA C -44.170 -26.091 25.528 1.00 . A A . -5 HIS CA 1 1
11 28148 1 1 5 HIS CB C -43.135 -25.112 24.963 1.00 . A A . -5 HIS CB 1 1
11 28149 1 1 5 HIS CD2 C -43.946 -22.871 25.978 1.00 . A A . -5 HIS CD2 1 1
11 28150 1 1 5 HIS CE1 C -42.063 -22.236 26.897 1.00 . A A . -5 HIS CE1 1 1
11 28151 1 1 5 HIS CG C -43.025 -23.830 25.726 1.00 . A A . -5 HIS CG 1 1
11 28152 1 1 5 HIS H H -43.087 -27.401 26.791 1.00 . A A . -5 HIS H 1 1
11 28153 1 1 5 HIS HA H -45.093 -25.561 25.707 1.00 . A A . -5 HIS HA 1 1
11 28154 1 1 5 HIS HB2 H -42.165 -25.584 24.968 1.00 . A A . -5 HIS HB2 1 1
11 28155 1 1 5 HIS HB3 H -43.403 -24.869 23.945 1.00 . A A . -5 HIS HB3 1 1
11 28156 1 1 5 HIS HD1 H -40.997 -23.877 26.302 1.00 . A A . -5 HIS HD1 1 1
11 28157 1 1 5 HIS HD2 H -44.978 -22.876 25.662 1.00 . A A . -5 HIS HD2 1 1
11 28158 1 1 5 HIS HE1 H -41.327 -21.660 27.437 1.00 . A A . -5 HIS HE1 1 1
11 28159 1 1 5 HIS HE2 H -43.705 -21.012 26.924 1.00 . A A . -5 HIS HE2 1 1
11 28160 1 1 5 HIS N N -43.725 -26.654 26.799 1.00 . A A . -5 HIS N 1 1
11 28161 1 1 5 HIS ND1 N -41.856 -23.400 26.315 1.00 . A A . -5 HIS ND1 1 1
11 28162 1 1 5 HIS NE2 N -43.321 -21.892 26.707 1.00 . A A . -5 HIS NE2 1 1
11 28163 1 1 5 HIS O O -43.635 -28.136 24.405 1.00 . A A . -5 HIS O 1 1
11 28164 1 1 6 HIS C C -45.225 -27.713 21.450 1.00 . A A . -4 HIS C 1 1
11 28165 1 1 6 HIS CA C -45.869 -28.078 22.777 1.00 . A A . -4 HIS CA 1 1
11 28166 1 1 6 HIS CB C -47.386 -28.198 22.614 1.00 . A A . -4 HIS CB 1 1
11 28167 1 1 6 HIS CD2 C -48.711 -28.234 24.840 1.00 . A A . -4 HIS CD2 1 1
11 28168 1 1 6 HIS CE1 C -48.760 -30.401 25.153 1.00 . A A . -4 HIS CE1 1 1
11 28169 1 1 6 HIS CG C -48.064 -28.808 23.802 1.00 . A A . -4 HIS CG 1 1
11 28170 1 1 6 HIS H H -46.123 -26.320 23.933 1.00 . A A . -4 HIS H 1 1
11 28171 1 1 6 HIS HA H -45.476 -29.027 23.102 1.00 . A A . -4 HIS HA 1 1
11 28172 1 1 6 HIS HB2 H -47.804 -27.215 22.462 1.00 . A A . -4 HIS HB2 1 1
11 28173 1 1 6 HIS HB3 H -47.601 -28.812 21.753 1.00 . A A . -4 HIS HB3 1 1
11 28174 1 1 6 HIS HD1 H -47.722 -30.862 23.448 1.00 . A A . -4 HIS HD1 1 1
11 28175 1 1 6 HIS HD2 H -48.870 -27.177 24.989 1.00 . A A . -4 HIS HD2 1 1
11 28176 1 1 6 HIS HE1 H -48.948 -31.373 25.583 1.00 . A A . -4 HIS HE1 1 1
11 28177 1 1 6 HIS HE2 H -49.740 -29.136 26.432 1.00 . A A . -4 HIS HE2 1 1
11 28178 1 1 6 HIS N N -45.528 -27.090 23.791 1.00 . A A . -4 HIS N 1 1
11 28179 1 1 6 HIS ND1 N -48.113 -30.167 24.027 1.00 . A A . -4 HIS ND1 1 1
11 28180 1 1 6 HIS NE2 N -49.134 -29.245 25.666 1.00 . A A . -4 HIS NE2 1 1
11 28181 1 1 6 HIS O O -45.406 -26.606 20.944 1.00 . A A . -4 HIS O 1 1
11 28182 1 1 7 HIS C C -44.562 -28.578 18.433 1.00 . A A . -3 HIS C 1 1
11 28183 1 1 7 HIS CA C -43.704 -28.395 19.681 1.00 . A A . -3 HIS CA 1 1
11 28184 1 1 7 HIS CB C -42.491 -29.328 19.630 1.00 . A A . -3 HIS CB 1 1
11 28185 1 1 7 HIS CD2 C -40.620 -28.367 21.150 1.00 . A A . -3 HIS CD2 1 1
11 28186 1 1 7 HIS CE1 C -40.838 -29.752 22.836 1.00 . A A . -3 HIS CE1 1 1
11 28187 1 1 7 HIS CG C -41.615 -29.231 20.841 1.00 . A A . -3 HIS CG 1 1
11 28188 1 1 7 HIS H H -44.448 -29.544 21.299 1.00 . A A . -3 HIS H 1 1
11 28189 1 1 7 HIS HA H -43.359 -27.374 19.720 1.00 . A A . -3 HIS HA 1 1
11 28190 1 1 7 HIS HB2 H -42.833 -30.348 19.548 1.00 . A A . -3 HIS HB2 1 1
11 28191 1 1 7 HIS HB3 H -41.894 -29.082 18.765 1.00 . A A . -3 HIS HB3 1 1
11 28192 1 1 7 HIS HD1 H -42.366 -30.833 21.998 1.00 . A A . -3 HIS HD1 1 1
11 28193 1 1 7 HIS HD2 H -40.262 -27.555 20.535 1.00 . A A . -3 HIS HD2 1 1
11 28194 1 1 7 HIS HE1 H -40.696 -30.242 23.787 1.00 . A A . -3 HIS HE1 1 1
11 28195 1 1 7 HIS HE2 H -39.498 -28.204 22.920 1.00 . A A . -3 HIS HE2 1 1
11 28196 1 1 7 HIS N N -44.479 -28.650 20.890 1.00 . A A . -3 HIS N 1 1
11 28197 1 1 7 HIS ND1 N -41.725 -30.086 21.918 1.00 . A A . -3 HIS ND1 1 1
11 28198 1 1 7 HIS NE2 N -40.155 -28.712 22.395 1.00 . A A . -3 HIS NE2 1 1
11 28199 1 1 7 HIS O O -44.487 -29.604 17.756 1.00 . A A . -3 HIS O 1 1
11 28200 1 1 8 HIS C C -45.560 -27.017 15.758 1.00 . A A . -2 HIS C 1 1
11 28201 1 1 8 HIS CA C -46.253 -27.626 16.972 1.00 . A A . -2 HIS CA 1 1
11 28202 1 1 8 HIS CB C -47.569 -26.893 17.254 1.00 . A A . -2 HIS CB 1 1
11 28203 1 1 8 HIS CD2 C -48.746 -26.260 15.023 1.00 . A A . -2 HIS CD2 1 1
11 28204 1 1 8 HIS CE1 C -50.286 -27.816 15.021 1.00 . A A . -2 HIS CE1 1 1
11 28205 1 1 8 HIS CG C -48.575 -27.002 16.145 1.00 . A A . -2 HIS CG 1 1
11 28206 1 1 8 HIS H H -45.403 -26.789 18.721 1.00 . A A . -2 HIS H 1 1
11 28207 1 1 8 HIS HA H -46.468 -28.664 16.762 1.00 . A A . -2 HIS HA 1 1
11 28208 1 1 8 HIS HB2 H -48.015 -27.302 18.148 1.00 . A A . -2 HIS HB2 1 1
11 28209 1 1 8 HIS HB3 H -47.360 -25.845 17.411 1.00 . A A . -2 HIS HB3 1 1
11 28210 1 1 8 HIS HD1 H -49.705 -28.663 16.793 1.00 . A A . -2 HIS HD1 1 1
11 28211 1 1 8 HIS HD2 H -48.150 -25.411 14.721 1.00 . A A . -2 HIS HD2 1 1
11 28212 1 1 8 HIS HE1 H -51.125 -28.432 14.732 1.00 . A A . -2 HIS HE1 1 1
11 28213 1 1 8 HIS HE2 H -50.273 -26.357 13.586 1.00 . A A . -2 HIS HE2 1 1
11 28214 1 1 8 HIS N N -45.382 -27.578 18.137 1.00 . A A . -2 HIS N 1 1
11 28215 1 1 8 HIS ND1 N -49.558 -27.968 16.112 1.00 . A A . -2 HIS ND1 1 1
11 28216 1 1 8 HIS NE2 N -49.814 -26.787 14.343 1.00 . A A . -2 HIS NE2 1 1
11 28217 1 1 8 HIS O O -45.712 -27.503 14.640 1.00 . A A . -2 HIS O 1 1
11 28218 1 1 9 VAL C C -42.730 -25.888 14.673 1.00 . A A . -1 VAL C 1 1
11 28219 1 1 9 VAL CA C -44.116 -25.291 14.875 1.00 . A A . -1 VAL CA 1 1
11 28220 1 1 9 VAL CB C -43.998 -23.764 15.091 1.00 . A A . -1 VAL CB 1 1
11 28221 1 1 9 VAL CG1 C -45.371 -23.140 15.287 1.00 . A A . -1 VAL CG1 1 1
11 28222 1 1 9 VAL CG2 C -43.086 -23.442 16.264 1.00 . A A . -1 VAL CG2 1 1
11 28223 1 1 9 VAL H H -44.678 -25.624 16.892 1.00 . A A . -1 VAL H 1 1
11 28224 1 1 9 VAL HA H -44.699 -25.461 13.982 1.00 . A A . -1 VAL HA 1 1
11 28225 1 1 9 VAL HB H -43.563 -23.334 14.200 1.00 . A A . -1 VAL HB 1 1
11 28226 1 1 9 VAL HG11 H -45.264 -22.075 15.437 1.00 . A A . -1 VAL HG11 1 1
11 28227 1 1 9 VAL HG12 H -45.845 -23.579 16.152 1.00 . A A . -1 VAL HG12 1 1
11 28228 1 1 9 VAL HG13 H -45.977 -23.322 14.412 1.00 . A A . -1 VAL HG13 1 1
11 28229 1 1 9 VAL HG21 H -43.500 -23.859 17.167 1.00 . A A . -1 VAL HG21 1 1
11 28230 1 1 9 VAL HG22 H -43.000 -22.370 16.368 1.00 . A A . -1 VAL HG22 1 1
11 28231 1 1 9 VAL HG23 H -42.108 -23.866 16.087 1.00 . A A . -1 VAL HG23 1 1
11 28232 1 1 9 VAL N N -44.798 -25.957 15.977 1.00 . A A . -1 VAL N 1 1
11 28233 1 1 9 VAL O O -42.167 -26.498 15.586 1.00 . A A . -1 VAL O 1 1
11 28234 1 1 10 GLY C C -40.037 -25.226 12.453 1.00 . A A . 0 GLY C 1 1
11 28235 1 1 10 GLY CA C -40.880 -26.246 13.178 1.00 . A A . 0 GLY CA 1 1
11 28236 1 1 10 GLY H H -42.704 -25.256 12.780 1.00 . A A . 0 GLY H 1 1
11 28237 1 1 10 GLY HA2 H -40.389 -26.517 14.103 1.00 . A A . 0 GLY HA2 1 1
11 28238 1 1 10 GLY HA3 H -40.975 -27.125 12.559 1.00 . A A . 0 GLY HA3 1 1
11 28239 1 1 10 GLY N N -42.197 -25.732 13.476 1.00 . A A . 0 GLY N 1 1
11 28240 1 1 10 GLY O O -40.529 -24.149 12.106 1.00 . A A . 0 GLY O 1 1
11 28241 1 1 11 THR C C -38.252 -24.575 10.052 1.00 . A A . 1 THR C 1 1
11 28242 1 1 11 THR CA C -37.875 -24.656 11.527 1.00 . A A . 1 THR CA 1 1
11 28243 1 1 11 THR CB C -36.414 -25.126 11.661 1.00 . A A . 1 THR CB 1 1
11 28244 1 1 11 THR CG2 C -35.937 -25.007 13.102 1.00 . A A . 1 THR CG2 1 1
11 28245 1 1 11 THR H H -38.441 -26.420 12.536 1.00 . A A . 1 THR H 1 1
11 28246 1 1 11 THR HA H -37.963 -23.675 11.971 1.00 . A A . 1 THR HA 1 1
11 28247 1 1 11 THR HB H -35.791 -24.503 11.038 1.00 . A A . 1 THR HB 1 1
11 28248 1 1 11 THR HG1 H -36.723 -26.584 10.365 1.00 . A A . 1 THR HG1 1 1
11 28249 1 1 11 THR HG21 H -34.910 -25.334 13.168 1.00 . A A . 1 THR HG21 1 1
11 28250 1 1 11 THR HG22 H -36.553 -25.626 13.736 1.00 . A A . 1 THR HG22 1 1
11 28251 1 1 11 THR HG23 H -36.009 -23.979 13.422 1.00 . A A . 1 THR HG23 1 1
11 28252 1 1 11 THR N N -38.776 -25.551 12.228 1.00 . A A . 1 THR N 1 1
11 28253 1 1 11 THR O O -38.203 -25.581 9.337 1.00 . A A . 1 THR O 1 1
11 28254 1 1 11 THR OG1 O -36.301 -26.489 11.229 1.00 . A A . 1 THR OG1 1 1
11 28255 1 1 12 ALA C C -37.867 -23.371 7.301 1.00 . A A . 2 ALA C 1 1
11 28256 1 1 12 ALA CA C -39.055 -23.195 8.227 1.00 . A A . 2 ALA CA 1 1
11 28257 1 1 12 ALA CB C -39.683 -21.829 8.026 1.00 . A A . 2 ALA CB 1 1
11 28258 1 1 12 ALA H H -38.680 -22.629 10.230 1.00 . A A . 2 ALA H 1 1
11 28259 1 1 12 ALA HA H -39.797 -23.944 7.988 1.00 . A A . 2 ALA HA 1 1
11 28260 1 1 12 ALA HB1 H -40.511 -21.710 8.706 1.00 . A A . 2 ALA HB1 1 1
11 28261 1 1 12 ALA HB2 H -40.036 -21.749 7.008 1.00 . A A . 2 ALA HB2 1 1
11 28262 1 1 12 ALA HB3 H -38.945 -21.063 8.215 1.00 . A A . 2 ALA HB3 1 1
11 28263 1 1 12 ALA N N -38.656 -23.391 9.610 1.00 . A A . 2 ALA N 1 1
11 28264 1 1 12 ALA O O -36.879 -22.639 7.386 1.00 . A A . 2 ALA O 1 1
11 28265 1 1 13 GLU C C -37.422 -25.576 4.411 1.00 . A A . 3 GLU C 1 1
11 28266 1 1 13 GLU CA C -36.883 -24.702 5.532 1.00 . A A . 3 GLU CA 1 1
11 28267 1 1 13 GLU CB C -35.803 -25.451 6.315 1.00 . A A . 3 GLU CB 1 1
11 28268 1 1 13 GLU CD C -33.839 -24.220 5.329 1.00 . A A . 3 GLU CD 1 1
11 28269 1 1 13 GLU CG C -34.481 -25.567 5.581 1.00 . A A . 3 GLU CG 1 1
11 28270 1 1 13 GLU H H -38.824 -24.820 6.347 1.00 . A A . 3 GLU H 1 1
11 28271 1 1 13 GLU HA H -36.467 -23.797 5.114 1.00 . A A . 3 GLU HA 1 1
11 28272 1 1 13 GLU HB2 H -35.629 -24.937 7.243 1.00 . A A . 3 GLU HB2 1 1
11 28273 1 1 13 GLU HB3 H -36.160 -26.442 6.530 1.00 . A A . 3 GLU HB3 1 1
11 28274 1 1 13 GLU HG2 H -33.806 -26.165 6.173 1.00 . A A . 3 GLU HG2 1 1
11 28275 1 1 13 GLU HG3 H -34.653 -26.051 4.631 1.00 . A A . 3 GLU HG3 1 1
11 28276 1 1 13 GLU N N -37.974 -24.341 6.417 1.00 . A A . 3 GLU N 1 1
11 28277 1 1 13 GLU O O -37.425 -25.187 3.242 1.00 . A A . 3 GLU O 1 1
11 28278 1 1 13 GLU OE1 O -33.179 -23.691 6.248 1.00 . A A . 3 GLU OE1 1 1
11 28279 1 1 13 GLU OE2 O -33.998 -23.683 4.212 1.00 . A A . 3 GLU OE2 1 1
11 28280 1 1 14 THR C C -40.010 -27.236 3.719 1.00 . A A . 4 THR C 1 1
11 28281 1 1 14 THR CA C -38.560 -27.649 3.876 1.00 . A A . 4 THR CA 1 1
11 28282 1 1 14 THR CB C -38.474 -29.101 4.369 1.00 . A A . 4 THR CB 1 1
11 28283 1 1 14 THR CG2 C -37.141 -29.720 3.986 1.00 . A A . 4 THR CG2 1 1
11 28284 1 1 14 THR H H -37.777 -27.032 5.724 1.00 . A A . 4 THR H 1 1
11 28285 1 1 14 THR HA H -38.077 -27.584 2.913 1.00 . A A . 4 THR HA 1 1
11 28286 1 1 14 THR HB H -39.266 -29.670 3.904 1.00 . A A . 4 THR HB 1 1
11 28287 1 1 14 THR HG1 H -39.212 -29.894 6.023 1.00 . A A . 4 THR HG1 1 1
11 28288 1 1 14 THR HG21 H -37.101 -30.740 4.338 1.00 . A A . 4 THR HG21 1 1
11 28289 1 1 14 THR HG22 H -36.339 -29.151 4.433 1.00 . A A . 4 THR HG22 1 1
11 28290 1 1 14 THR HG23 H -37.037 -29.705 2.911 1.00 . A A . 4 THR HG23 1 1
11 28291 1 1 14 THR N N -37.887 -26.753 4.792 1.00 . A A . 4 THR N 1 1
11 28292 1 1 14 THR O O -40.577 -26.589 4.607 1.00 . A A . 4 THR O 1 1
11 28293 1 1 14 THR OG1 O -38.643 -29.146 5.795 1.00 . A A . 4 THR OG1 1 1
11 28294 1 1 15 VAL C C -42.053 -25.714 1.997 1.00 . A A . 5 VAL C 1 1
11 28295 1 1 15 VAL CA C -41.966 -27.226 2.244 1.00 . A A . 5 VAL CA 1 1
11 28296 1 1 15 VAL CB C -42.965 -27.645 3.351 1.00 . A A . 5 VAL CB 1 1
11 28297 1 1 15 VAL CG1 C -44.412 -27.482 2.903 1.00 . A A . 5 VAL CG1 1 1
11 28298 1 1 15 VAL CG2 C -42.697 -29.078 3.782 1.00 . A A . 5 VAL CG2 1 1
11 28299 1 1 15 VAL H H -40.092 -28.177 1.969 1.00 . A A . 5 VAL H 1 1
11 28300 1 1 15 VAL HA H -42.234 -27.740 1.334 1.00 . A A . 5 VAL HA 1 1
11 28301 1 1 15 VAL HB H -42.810 -27.002 4.199 1.00 . A A . 5 VAL HB 1 1
11 28302 1 1 15 VAL HG11 H -44.612 -26.439 2.708 1.00 . A A . 5 VAL HG11 1 1
11 28303 1 1 15 VAL HG12 H -45.072 -27.836 3.680 1.00 . A A . 5 VAL HG12 1 1
11 28304 1 1 15 VAL HG13 H -44.575 -28.054 2.004 1.00 . A A . 5 VAL HG13 1 1
11 28305 1 1 15 VAL HG21 H -41.640 -29.198 3.981 1.00 . A A . 5 VAL HG21 1 1
11 28306 1 1 15 VAL HG22 H -42.992 -29.752 2.992 1.00 . A A . 5 VAL HG22 1 1
11 28307 1 1 15 VAL HG23 H -43.261 -29.299 4.675 1.00 . A A . 5 VAL HG23 1 1
11 28308 1 1 15 VAL N N -40.596 -27.612 2.589 1.00 . A A . 5 VAL N 1 1
11 28309 1 1 15 VAL O O -41.161 -24.951 2.379 1.00 . A A . 5 VAL O 1 1
11 28310 1 1 16 ALA C C -44.475 -23.283 1.723 1.00 . A A . 6 ALA C 1 1
11 28311 1 1 16 ALA CA C -43.289 -23.893 0.992 1.00 . A A . 6 ALA CA 1 1
11 28312 1 1 16 ALA CB C -43.469 -23.765 -0.510 1.00 . A A . 6 ALA CB 1 1
11 28313 1 1 16 ALA H H -43.828 -25.930 1.134 1.00 . A A . 6 ALA H 1 1
11 28314 1 1 16 ALA HA H -42.390 -23.363 1.271 1.00 . A A . 6 ALA HA 1 1
11 28315 1 1 16 ALA HB1 H -43.557 -22.722 -0.774 1.00 . A A . 6 ALA HB1 1 1
11 28316 1 1 16 ALA HB2 H -44.363 -24.289 -0.811 1.00 . A A . 6 ALA HB2 1 1
11 28317 1 1 16 ALA HB3 H -42.615 -24.194 -1.013 1.00 . A A . 6 ALA HB3 1 1
11 28318 1 1 16 ALA N N -43.121 -25.289 1.354 1.00 . A A . 6 ALA N 1 1
11 28319 1 1 16 ALA O O -45.630 -23.574 1.402 1.00 . A A . 6 ALA O 1 1
11 28320 1 1 17 ASP C C -45.894 -20.689 2.610 1.00 . A A . 7 ASP C 1 1
11 28321 1 1 17 ASP CA C -45.244 -21.772 3.466 1.00 . A A . 7 ASP CA 1 1
11 28322 1 1 17 ASP CB C -44.684 -21.171 4.759 1.00 . A A . 7 ASP CB 1 1
11 28323 1 1 17 ASP CG C -45.757 -20.552 5.636 1.00 . A A . 7 ASP CG 1 1
11 28324 1 1 17 ASP H H -43.253 -22.268 2.936 1.00 . A A . 7 ASP H 1 1
11 28325 1 1 17 ASP HA H -45.988 -22.506 3.719 1.00 . A A . 7 ASP HA 1 1
11 28326 1 1 17 ASP HB2 H -44.190 -21.946 5.324 1.00 . A A . 7 ASP HB2 1 1
11 28327 1 1 17 ASP HB3 H -43.969 -20.408 4.505 1.00 . A A . 7 ASP HB3 1 1
11 28328 1 1 17 ASP N N -44.192 -22.444 2.712 1.00 . A A . 7 ASP N 1 1
11 28329 1 1 17 ASP O O -45.332 -20.288 1.588 1.00 . A A . 7 ASP O 1 1
11 28330 1 1 17 ASP OD1 O -46.805 -21.199 5.842 1.00 . A A . 7 ASP OD1 1 1
11 28331 1 1 17 ASP OD2 O -45.556 -19.423 6.130 1.00 . A A . 7 ASP OD2 1 1
11 28332 1 1 18 THR C C -46.973 -17.916 2.241 1.00 . A A . 8 THR C 1 1
11 28333 1 1 18 THR CA C -47.776 -19.212 2.256 1.00 . A A . 8 THR CA 1 1
11 28334 1 1 18 THR CB C -49.172 -18.962 2.858 1.00 . A A . 8 THR CB 1 1
11 28335 1 1 18 THR CG2 C -50.123 -20.092 2.502 1.00 . A A . 8 THR CG2 1 1
11 28336 1 1 18 THR H H -47.462 -20.568 3.843 1.00 . A A . 8 THR H 1 1
11 28337 1 1 18 THR HA H -47.897 -19.564 1.242 1.00 . A A . 8 THR HA 1 1
11 28338 1 1 18 THR HB H -49.565 -18.042 2.454 1.00 . A A . 8 THR HB 1 1
11 28339 1 1 18 THR HG1 H -49.919 -19.117 4.684 1.00 . A A . 8 THR HG1 1 1
11 28340 1 1 18 THR HG21 H -50.219 -20.156 1.429 1.00 . A A . 8 THR HG21 1 1
11 28341 1 1 18 THR HG22 H -51.091 -19.898 2.940 1.00 . A A . 8 THR HG22 1 1
11 28342 1 1 18 THR HG23 H -49.734 -21.023 2.885 1.00 . A A . 8 THR HG23 1 1
11 28343 1 1 18 THR N N -47.070 -20.231 3.008 1.00 . A A . 8 THR N 1 1
11 28344 1 1 18 THR O O -46.416 -17.532 1.206 1.00 . A A . 8 THR O 1 1
11 28345 1 1 18 THR OG1 O -49.080 -18.845 4.286 1.00 . A A . 8 THR OG1 1 1
11 28346 1 1 19 ARG C C -46.625 -14.892 2.739 1.00 . A A . 9 ARG C 1 1
11 28347 1 1 19 ARG CA C -46.142 -16.047 3.617 1.00 . A A . 9 ARG CA 1 1
11 28348 1 1 19 ARG CB C -44.641 -16.284 3.415 1.00 . A A . 9 ARG CB 1 1
11 28349 1 1 19 ARG CD C -44.023 -16.121 5.839 1.00 . A A . 9 ARG CD 1 1
11 28350 1 1 19 ARG CG C -43.980 -16.988 4.590 1.00 . A A . 9 ARG CG 1 1
11 28351 1 1 19 ARG CZ C -43.355 -16.210 8.204 1.00 . A A . 9 ARG CZ 1 1
11 28352 1 1 19 ARG H H -47.369 -17.680 4.174 1.00 . A A . 9 ARG H 1 1
11 28353 1 1 19 ARG HA H -46.300 -15.760 4.645 1.00 . A A . 9 ARG HA 1 1
11 28354 1 1 19 ARG HB2 H -44.499 -16.890 2.533 1.00 . A A . 9 ARG HB2 1 1
11 28355 1 1 19 ARG HB3 H -44.153 -15.332 3.272 1.00 . A A . 9 ARG HB3 1 1
11 28356 1 1 19 ARG HD2 H -43.476 -15.211 5.647 1.00 . A A . 9 ARG HD2 1 1
11 28357 1 1 19 ARG HD3 H -45.051 -15.881 6.057 1.00 . A A . 9 ARG HD3 1 1
11 28358 1 1 19 ARG HE H -43.102 -17.696 6.882 1.00 . A A . 9 ARG HE 1 1
11 28359 1 1 19 ARG HG2 H -44.506 -17.911 4.785 1.00 . A A . 9 ARG HG2 1 1
11 28360 1 1 19 ARG HG3 H -42.951 -17.201 4.343 1.00 . A A . 9 ARG HG3 1 1
11 28361 1 1 19 ARG HH11 H -44.195 -14.458 7.613 1.00 . A A . 9 ARG HH11 1 1
11 28362 1 1 19 ARG HH12 H -43.734 -14.535 9.285 1.00 . A A . 9 ARG HH12 1 1
11 28363 1 1 19 ARG HH21 H -42.493 -17.812 9.101 1.00 . A A . 9 ARG HH21 1 1
11 28364 1 1 19 ARG HH22 H -42.764 -16.439 10.129 1.00 . A A . 9 ARG HH22 1 1
11 28365 1 1 19 ARG N N -46.897 -17.285 3.408 1.00 . A A . 9 ARG N 1 1
11 28366 1 1 19 ARG NE N -43.441 -16.780 7.003 1.00 . A A . 9 ARG NE 1 1
11 28367 1 1 19 ARG NH1 N -43.798 -14.969 8.382 1.00 . A A . 9 ARG NH1 1 1
11 28368 1 1 19 ARG NH2 N -42.829 -16.874 9.226 1.00 . A A . 9 ARG NH2 1 1
11 28369 1 1 19 ARG O O -47.300 -15.081 1.723 1.00 . A A . 9 ARG O 1 1
11 28370 1 1 20 ARG C C -45.487 -11.494 2.504 1.00 . A A . 10 ARG C 1 1
11 28371 1 1 20 ARG CA C -46.636 -12.478 2.437 1.00 . A A . 10 ARG CA 1 1
11 28372 1 1 20 ARG CB C -47.892 -11.843 3.012 1.00 . A A . 10 ARG CB 1 1
11 28373 1 1 20 ARG CD C -50.375 -11.790 2.858 1.00 . A A . 10 ARG CD 1 1
11 28374 1 1 20 ARG CG C -49.141 -12.651 2.744 1.00 . A A . 10 ARG CG 1 1
11 28375 1 1 20 ARG CZ C -51.738 -10.807 4.671 1.00 . A A . 10 ARG CZ 1 1
11 28376 1 1 20 ARG H H -45.753 -13.601 3.980 1.00 . A A . 10 ARG H 1 1
11 28377 1 1 20 ARG HA H -46.824 -12.740 1.407 1.00 . A A . 10 ARG HA 1 1
11 28378 1 1 20 ARG HB2 H -47.775 -11.744 4.079 1.00 . A A . 10 ARG HB2 1 1
11 28379 1 1 20 ARG HB3 H -48.021 -10.865 2.577 1.00 . A A . 10 ARG HB3 1 1
11 28380 1 1 20 ARG HD2 H -50.256 -10.947 2.194 1.00 . A A . 10 ARG HD2 1 1
11 28381 1 1 20 ARG HD3 H -51.232 -12.371 2.555 1.00 . A A . 10 ARG HD3 1 1
11 28382 1 1 20 ARG HE H -49.813 -11.338 4.834 1.00 . A A . 10 ARG HE 1 1
11 28383 1 1 20 ARG HG2 H -49.085 -13.061 1.746 1.00 . A A . 10 ARG HG2 1 1
11 28384 1 1 20 ARG HG3 H -49.199 -13.453 3.464 1.00 . A A . 10 ARG HG3 1 1
11 28385 1 1 20 ARG HH11 H -52.727 -11.064 2.925 1.00 . A A . 10 ARG HH11 1 1
11 28386 1 1 20 ARG HH12 H -53.661 -10.373 4.210 1.00 . A A . 10 ARG HH12 1 1
11 28387 1 1 20 ARG HH21 H -51.041 -10.429 6.535 1.00 . A A . 10 ARG HH21 1 1
11 28388 1 1 20 ARG HH22 H -52.704 -10.014 6.269 1.00 . A A . 10 ARG HH22 1 1
11 28389 1 1 20 ARG N N -46.282 -13.686 3.158 1.00 . A A . 10 ARG N 1 1
11 28390 1 1 20 ARG NE N -50.584 -11.299 4.221 1.00 . A A . 10 ARG NE 1 1
11 28391 1 1 20 ARG NH1 N -52.793 -10.745 3.871 1.00 . A A . 10 ARG NH1 1 1
11 28392 1 1 20 ARG NH2 N -51.835 -10.383 5.925 1.00 . A A . 10 ARG NH2 1 1
11 28393 1 1 20 ARG O O -44.826 -11.374 3.538 1.00 . A A . 10 ARG O 1 1
11 28394 1 1 21 LEU C C -44.538 -8.754 0.360 1.00 . A A . 11 LEU C 1 1
11 28395 1 1 21 LEU CA C -44.175 -9.843 1.346 1.00 . A A . 11 LEU CA 1 1
11 28396 1 1 21 LEU CB C -42.896 -10.526 0.921 1.00 . A A . 11 LEU CB 1 1
11 28397 1 1 21 LEU CD1 C -41.297 -9.363 2.460 1.00 . A A . 11 LEU CD1 1 1
11 28398 1 1 21 LEU CD2 C -40.490 -10.331 0.300 1.00 . A A . 11 LEU CD2 1 1
11 28399 1 1 21 LEU CG C -41.648 -9.658 1.008 1.00 . A A . 11 LEU CG 1 1
11 28400 1 1 21 LEU H H -45.760 -10.981 0.601 1.00 . A A . 11 LEU H 1 1
11 28401 1 1 21 LEU HA H -44.043 -9.410 2.323 1.00 . A A . 11 LEU HA 1 1
11 28402 1 1 21 LEU HB2 H -42.756 -11.397 1.545 1.00 . A A . 11 LEU HB2 1 1
11 28403 1 1 21 LEU HB3 H -43.020 -10.851 -0.100 1.00 . A A . 11 LEU HB3 1 1
11 28404 1 1 21 LEU HD11 H -42.100 -8.804 2.918 1.00 . A A . 11 LEU HD11 1 1
11 28405 1 1 21 LEU HD12 H -40.387 -8.784 2.501 1.00 . A A . 11 LEU HD12 1 1
11 28406 1 1 21 LEU HD13 H -41.158 -10.293 2.991 1.00 . A A . 11 LEU HD13 1 1
11 28407 1 1 21 LEU HD21 H -40.735 -10.457 -0.744 1.00 . A A . 11 LEU HD21 1 1
11 28408 1 1 21 LEU HD22 H -40.311 -11.297 0.746 1.00 . A A . 11 LEU HD22 1 1
11 28409 1 1 21 LEU HD23 H -39.607 -9.718 0.392 1.00 . A A . 11 LEU HD23 1 1
11 28410 1 1 21 LEU HG H -41.845 -8.717 0.519 1.00 . A A . 11 LEU HG 1 1
11 28411 1 1 21 LEU N N -45.233 -10.814 1.406 1.00 . A A . 11 LEU N 1 1
11 28412 1 1 21 LEU O O -45.184 -9.016 -0.654 1.00 . A A . 11 LEU O 1 1
11 28413 1 1 22 ILE C C -43.207 -5.581 -0.423 1.00 . A A . 12 ILE C 1 1
11 28414 1 1 22 ILE CA C -44.464 -6.403 -0.171 1.00 . A A . 12 ILE CA 1 1
11 28415 1 1 22 ILE CB C -45.551 -5.532 0.506 1.00 . A A . 12 ILE CB 1 1
11 28416 1 1 22 ILE CD1 C -47.770 -5.665 1.773 1.00 . A A . 12 ILE CD1 1 1
11 28417 1 1 22 ILE CG1 C -46.641 -6.425 1.111 1.00 . A A . 12 ILE CG1 1 1
11 28418 1 1 22 ILE CG2 C -46.162 -4.557 -0.492 1.00 . A A . 12 ILE CG2 1 1
11 28419 1 1 22 ILE H H -43.564 -7.401 1.449 1.00 . A A . 12 ILE H 1 1
11 28420 1 1 22 ILE HA H -44.849 -6.770 -1.112 1.00 . A A . 12 ILE HA 1 1
11 28421 1 1 22 ILE HB H -45.088 -4.962 1.293 1.00 . A A . 12 ILE HB 1 1
11 28422 1 1 22 ILE HD11 H -47.377 -5.068 2.583 1.00 . A A . 12 ILE HD11 1 1
11 28423 1 1 22 ILE HD12 H -48.495 -6.366 2.161 1.00 . A A . 12 ILE HD12 1 1
11 28424 1 1 22 ILE HD13 H -48.245 -5.021 1.048 1.00 . A A . 12 ILE HD13 1 1
11 28425 1 1 22 ILE HG12 H -47.063 -7.037 0.332 1.00 . A A . 12 ILE HG12 1 1
11 28426 1 1 22 ILE HG13 H -46.192 -7.065 1.857 1.00 . A A . 12 ILE HG13 1 1
11 28427 1 1 22 ILE HG21 H -45.387 -3.921 -0.894 1.00 . A A . 12 ILE HG21 1 1
11 28428 1 1 22 ILE HG22 H -46.904 -3.949 0.005 1.00 . A A . 12 ILE HG22 1 1
11 28429 1 1 22 ILE HG23 H -46.627 -5.109 -1.294 1.00 . A A . 12 ILE HG23 1 1
11 28430 1 1 22 ILE N N -44.126 -7.539 0.657 1.00 . A A . 12 ILE N 1 1
11 28431 1 1 22 ILE O O -42.263 -5.659 0.362 1.00 . A A . 12 ILE O 1 1
11 28432 1 1 23 THR C C -40.868 -4.776 -2.367 1.00 . A A . 13 THR C 1 1
11 28433 1 1 23 THR CA C -42.090 -3.964 -1.933 1.00 . A A . 13 THR CA 1 1
11 28434 1 1 23 THR CB C -41.685 -2.915 -0.855 1.00 . A A . 13 THR CB 1 1
11 28435 1 1 23 THR CG2 C -42.912 -2.194 -0.331 1.00 . A A . 13 THR CG2 1 1
11 28436 1 1 23 THR H H -43.994 -4.866 -2.108 1.00 . A A . 13 THR H 1 1
11 28437 1 1 23 THR HA H -42.437 -3.414 -2.797 1.00 . A A . 13 THR HA 1 1
11 28438 1 1 23 THR HB H -41.036 -2.185 -1.317 1.00 . A A . 13 THR HB 1 1
11 28439 1 1 23 THR HG1 H -41.144 -4.476 0.230 1.00 . A A . 13 THR HG1 1 1
11 28440 1 1 23 THR HG21 H -43.426 -1.718 -1.152 1.00 . A A . 13 THR HG21 1 1
11 28441 1 1 23 THR HG22 H -42.612 -1.447 0.388 1.00 . A A . 13 THR HG22 1 1
11 28442 1 1 23 THR HG23 H -43.571 -2.909 0.142 1.00 . A A . 13 THR HG23 1 1
11 28443 1 1 23 THR N N -43.205 -4.831 -1.525 1.00 . A A . 13 THR N 1 1
11 28444 1 1 23 THR O O -40.208 -5.434 -1.559 1.00 . A A . 13 THR O 1 1
11 28445 1 1 23 THR OG1 O -40.991 -3.518 0.246 1.00 . A A . 13 THR OG1 1 1
11 28446 1 1 24 LYS C C -38.166 -4.581 -3.930 1.00 . A A . 14 LYS C 1 1
11 28447 1 1 24 LYS CA C -39.421 -5.401 -4.225 1.00 . A A . 14 LYS CA 1 1
11 28448 1 1 24 LYS CB C -39.583 -5.571 -5.740 1.00 . A A . 14 LYS CB 1 1
11 28449 1 1 24 LYS CD C -41.259 -7.397 -5.322 1.00 . A A . 14 LYS CD 1 1
11 28450 1 1 24 LYS CE C -42.576 -8.017 -5.761 1.00 . A A . 14 LYS CE 1 1
11 28451 1 1 24 LYS CG C -40.904 -6.187 -6.166 1.00 . A A . 14 LYS CG 1 1
11 28452 1 1 24 LYS H H -41.202 -4.266 -4.265 1.00 . A A . 14 LYS H 1 1
11 28453 1 1 24 LYS HA H -39.329 -6.369 -3.768 1.00 . A A . 14 LYS HA 1 1
11 28454 1 1 24 LYS HB2 H -39.500 -4.606 -6.202 1.00 . A A . 14 LYS HB2 1 1
11 28455 1 1 24 LYS HB3 H -38.788 -6.198 -6.105 1.00 . A A . 14 LYS HB3 1 1
11 28456 1 1 24 LYS HD2 H -40.475 -8.134 -5.414 1.00 . A A . 14 LYS HD2 1 1
11 28457 1 1 24 LYS HD3 H -41.344 -7.081 -4.292 1.00 . A A . 14 LYS HD3 1 1
11 28458 1 1 24 LYS HE2 H -42.510 -8.264 -6.808 1.00 . A A . 14 LYS HE2 1 1
11 28459 1 1 24 LYS HE3 H -42.739 -8.920 -5.190 1.00 . A A . 14 LYS HE3 1 1
11 28460 1 1 24 LYS HG2 H -41.683 -5.450 -6.068 1.00 . A A . 14 LYS HG2 1 1
11 28461 1 1 24 LYS HG3 H -40.824 -6.494 -7.199 1.00 . A A . 14 LYS HG3 1 1
11 28462 1 1 24 LYS HZ1 H -44.599 -7.531 -5.917 1.00 . A A . 14 LYS HZ1 1 1
11 28463 1 1 24 LYS HZ2 H -43.568 -6.200 -6.055 1.00 . A A . 14 LYS HZ2 1 1
11 28464 1 1 24 LYS HZ3 H -43.853 -6.897 -4.539 1.00 . A A . 14 LYS HZ3 1 1
11 28465 1 1 24 LYS N N -40.593 -4.743 -3.664 1.00 . A A . 14 LYS N 1 1
11 28466 1 1 24 LYS NZ N -43.728 -7.097 -5.553 1.00 . A A . 14 LYS NZ 1 1
11 28467 1 1 24 LYS O O -38.264 -3.440 -3.475 1.00 . A A . 14 LYS O 1 1
11 28468 1 1 25 PRO C C -35.683 -3.170 -4.896 1.00 . A A . 15 PRO C 1 1
11 28469 1 1 25 PRO CA C -35.710 -4.414 -4.016 1.00 . A A . 15 PRO CA 1 1
11 28470 1 1 25 PRO CB C -34.641 -5.414 -4.465 1.00 . A A . 15 PRO CB 1 1
11 28471 1 1 25 PRO CD C -36.741 -6.558 -4.534 1.00 . A A . 15 PRO CD 1 1
11 28472 1 1 25 PRO CG C -35.270 -6.754 -4.293 1.00 . A A . 15 PRO CG 1 1
11 28473 1 1 25 PRO HA H -35.537 -4.122 -2.991 1.00 . A A . 15 PRO HA 1 1
11 28474 1 1 25 PRO HB2 H -34.384 -5.229 -5.497 1.00 . A A . 15 PRO HB2 1 1
11 28475 1 1 25 PRO HB3 H -33.763 -5.310 -3.846 1.00 . A A . 15 PRO HB3 1 1
11 28476 1 1 25 PRO HD2 H -36.980 -6.720 -5.575 1.00 . A A . 15 PRO HD2 1 1
11 28477 1 1 25 PRO HD3 H -37.317 -7.223 -3.907 1.00 . A A . 15 PRO HD3 1 1
11 28478 1 1 25 PRO HG2 H -34.862 -7.447 -5.013 1.00 . A A . 15 PRO HG2 1 1
11 28479 1 1 25 PRO HG3 H -35.099 -7.113 -3.288 1.00 . A A . 15 PRO HG3 1 1
11 28480 1 1 25 PRO N N -36.968 -5.152 -4.155 1.00 . A A . 15 PRO N 1 1
11 28481 1 1 25 PRO O O -35.648 -3.257 -6.123 1.00 . A A . 15 PRO O 1 1
11 28482 1 1 26 GLN C C -34.368 -0.183 -5.130 1.00 . A A . 16 GLN C 1 1
11 28483 1 1 26 GLN CA C -35.767 -0.746 -4.952 1.00 . A A . 16 GLN CA 1 1
11 28484 1 1 26 GLN CB C -36.643 0.226 -4.177 1.00 . A A . 16 GLN CB 1 1
11 28485 1 1 26 GLN CD C -38.875 0.568 -3.032 1.00 . A A . 16 GLN CD 1 1
11 28486 1 1 26 GLN CG C -38.053 -0.293 -3.969 1.00 . A A . 16 GLN CG 1 1
11 28487 1 1 26 GLN H H -35.698 -2.018 -3.275 1.00 . A A . 16 GLN H 1 1
11 28488 1 1 26 GLN HA H -36.203 -0.914 -5.919 1.00 . A A . 16 GLN HA 1 1
11 28489 1 1 26 GLN HB2 H -36.199 0.402 -3.218 1.00 . A A . 16 GLN HB2 1 1
11 28490 1 1 26 GLN HB3 H -36.699 1.157 -4.714 1.00 . A A . 16 GLN HB3 1 1
11 28491 1 1 26 GLN HE21 H -39.967 -1.007 -2.521 1.00 . A A . 16 GLN HE21 1 1
11 28492 1 1 26 GLN HE22 H -40.397 0.485 -1.762 1.00 . A A . 16 GLN HE22 1 1
11 28493 1 1 26 GLN HG2 H -38.552 -0.331 -4.926 1.00 . A A . 16 GLN HG2 1 1
11 28494 1 1 26 GLN HG3 H -37.990 -1.293 -3.557 1.00 . A A . 16 GLN HG3 1 1
11 28495 1 1 26 GLN N N -35.717 -2.016 -4.253 1.00 . A A . 16 GLN N 1 1
11 28496 1 1 26 GLN NE2 N -39.841 -0.045 -2.368 1.00 . A A . 16 GLN NE2 1 1
11 28497 1 1 26 GLN O O -33.810 0.417 -4.208 1.00 . A A . 16 GLN O 1 1
11 28498 1 1 26 GLN OE1 O -38.653 1.774 -2.912 1.00 . A A . 16 GLN OE1 1 1
11 28499 1 1 27 ASN C C -31.426 -0.785 -5.867 1.00 . A A . 17 ASN C 1 1
11 28500 1 1 27 ASN CA C -32.456 0.011 -6.661 1.00 . A A . 17 ASN CA 1 1
11 28501 1 1 27 ASN CB C -32.250 1.512 -6.432 1.00 . A A . 17 ASN CB 1 1
11 28502 1 1 27 ASN CG C -33.217 2.375 -7.225 1.00 . A A . 17 ASN CG 1 1
11 28503 1 1 27 ASN H H -34.338 -0.860 -7.004 1.00 . A A . 17 ASN H 1 1
11 28504 1 1 27 ASN HA H -32.311 -0.199 -7.709 1.00 . A A . 17 ASN HA 1 1
11 28505 1 1 27 ASN HB2 H -32.376 1.729 -5.385 1.00 . A A . 17 ASN HB2 1 1
11 28506 1 1 27 ASN HB3 H -31.250 1.768 -6.728 1.00 . A A . 17 ASN HB3 1 1
11 28507 1 1 27 ASN HD21 H -33.126 3.793 -5.837 1.00 . A A . 17 ASN HD21 1 1
11 28508 1 1 27 ASN HD22 H -34.151 4.130 -7.189 1.00 . A A . 17 ASN HD22 1 1
11 28509 1 1 27 ASN N N -33.813 -0.401 -6.321 1.00 . A A . 17 ASN N 1 1
11 28510 1 1 27 ASN ND2 N -33.530 3.549 -6.697 1.00 . A A . 17 ASN ND2 1 1
11 28511 1 1 27 ASN O O -31.710 -1.304 -4.784 1.00 . A A . 17 ASN O 1 1
11 28512 1 1 27 ASN OD1 O -33.678 1.995 -8.303 1.00 . A A . 17 ASN OD1 1 1
11 28513 1 1 28 LEU C C -27.940 -0.720 -5.620 1.00 . A A . 18 LEU C 1 1
11 28514 1 1 28 LEU CA C -29.155 -1.618 -5.778 1.00 . A A . 18 LEU CA 1 1
11 28515 1 1 28 LEU CB C -28.763 -2.871 -6.572 1.00 . A A . 18 LEU CB 1 1
11 28516 1 1 28 LEU CD1 C -29.953 -4.411 -4.989 1.00 . A A . 18 LEU CD1 1 1
11 28517 1 1 28 LEU CD2 C -31.015 -3.840 -7.180 1.00 . A A . 18 LEU CD2 1 1
11 28518 1 1 28 LEU CG C -29.703 -4.080 -6.449 1.00 . A A . 18 LEU CG 1 1
11 28519 1 1 28 LEU H H -30.080 -0.491 -7.296 1.00 . A A . 18 LEU H 1 1
11 28520 1 1 28 LEU HA H -29.490 -1.918 -4.801 1.00 . A A . 18 LEU HA 1 1
11 28521 1 1 28 LEU HB2 H -28.701 -2.599 -7.613 1.00 . A A . 18 LEU HB2 1 1
11 28522 1 1 28 LEU HB3 H -27.782 -3.177 -6.240 1.00 . A A . 18 LEU HB3 1 1
11 28523 1 1 28 LEU HD11 H -30.564 -5.298 -4.918 1.00 . A A . 18 LEU HD11 1 1
11 28524 1 1 28 LEU HD12 H -30.463 -3.584 -4.517 1.00 . A A . 18 LEU HD12 1 1
11 28525 1 1 28 LEU HD13 H -29.008 -4.583 -4.493 1.00 . A A . 18 LEU HD13 1 1
11 28526 1 1 28 LEU HD21 H -31.505 -2.971 -6.766 1.00 . A A . 18 LEU HD21 1 1
11 28527 1 1 28 LEU HD22 H -31.655 -4.702 -7.065 1.00 . A A . 18 LEU HD22 1 1
11 28528 1 1 28 LEU HD23 H -30.818 -3.676 -8.229 1.00 . A A . 18 LEU HD23 1 1
11 28529 1 1 28 LEU HG H -29.224 -4.938 -6.900 1.00 . A A . 18 LEU HG 1 1
11 28530 1 1 28 LEU N N -30.237 -0.901 -6.426 1.00 . A A . 18 LEU N 1 1
11 28531 1 1 28 LEU O O -28.013 0.491 -5.834 1.00 . A A . 18 LEU O 1 1
11 28532 1 1 29 ASN C C -24.813 -0.675 -6.425 1.00 . A A . 19 ASN C 1 1
11 28533 1 1 29 ASN CA C -25.570 -0.623 -5.110 1.00 . A A . 19 ASN CA 1 1
11 28534 1 1 29 ASN CB C -24.715 -1.251 -4.008 1.00 . A A . 19 ASN CB 1 1
11 28535 1 1 29 ASN CG C -24.367 -2.708 -4.282 1.00 . A A . 19 ASN CG 1 1
11 28536 1 1 29 ASN H H -26.866 -2.282 -5.024 1.00 . A A . 19 ASN H 1 1
11 28537 1 1 29 ASN HA H -25.776 0.406 -4.859 1.00 . A A . 19 ASN HA 1 1
11 28538 1 1 29 ASN HB2 H -23.794 -0.696 -3.921 1.00 . A A . 19 ASN HB2 1 1
11 28539 1 1 29 ASN HB3 H -25.249 -1.196 -3.077 1.00 . A A . 19 ASN HB3 1 1
11 28540 1 1 29 ASN HD21 H -22.677 -2.515 -3.272 1.00 . A A . 19 ASN HD21 1 1
11 28541 1 1 29 ASN HD22 H -22.977 -4.077 -3.944 1.00 . A A . 19 ASN HD22 1 1
11 28542 1 1 29 ASN N N -26.835 -1.324 -5.231 1.00 . A A . 19 ASN N 1 1
11 28543 1 1 29 ASN ND2 N -23.227 -3.142 -3.783 1.00 . A A . 19 ASN ND2 1 1
11 28544 1 1 29 ASN O O -25.287 -1.255 -7.407 1.00 . A A . 19 ASN O 1 1
11 28545 1 1 29 ASN OD1 O -25.117 -3.437 -4.932 1.00 . A A . 19 ASN OD1 1 1
11 28546 1 1 30 ASP C C -21.622 -1.011 -7.444 1.00 . A A . 20 ASP C 1 1
11 28547 1 1 30 ASP CA C -22.800 -0.074 -7.627 1.00 . A A . 20 ASP CA 1 1
11 28548 1 1 30 ASP CB C -22.311 1.334 -7.978 1.00 . A A . 20 ASP CB 1 1
11 28549 1 1 30 ASP CG C -21.570 2.016 -6.842 1.00 . A A . 20 ASP CG 1 1
11 28550 1 1 30 ASP H H -23.319 0.373 -5.626 1.00 . A A . 20 ASP H 1 1
11 28551 1 1 30 ASP HA H -23.402 -0.444 -8.445 1.00 . A A . 20 ASP HA 1 1
11 28552 1 1 30 ASP HB2 H -21.642 1.262 -8.824 1.00 . A A . 20 ASP HB2 1 1
11 28553 1 1 30 ASP HB3 H -23.159 1.945 -8.250 1.00 . A A . 20 ASP HB3 1 1
11 28554 1 1 30 ASP N N -23.637 -0.074 -6.441 1.00 . A A . 20 ASP N 1 1
11 28555 1 1 30 ASP O O -20.944 -0.988 -6.414 1.00 . A A . 20 ASP O 1 1
11 28556 1 1 30 ASP OD1 O -22.227 2.436 -5.862 1.00 . A A . 20 ASP OD1 1 1
11 28557 1 1 30 ASP OD2 O -20.328 2.138 -6.917 1.00 . A A . 20 ASP OD2 1 1
11 28558 1 1 31 ALA C C -20.193 -3.493 -9.781 1.00 . A A . 21 ALA C 1 1
11 28559 1 1 31 ALA CA C -20.353 -2.847 -8.415 1.00 . A A . 21 ALA CA 1 1
11 28560 1 1 31 ALA CB C -20.663 -3.894 -7.368 1.00 . A A . 21 ALA CB 1 1
11 28561 1 1 31 ALA H H -21.934 -1.737 -9.268 1.00 . A A . 21 ALA H 1 1
11 28562 1 1 31 ALA HA H -19.425 -2.365 -8.145 1.00 . A A . 21 ALA HA 1 1
11 28563 1 1 31 ALA HB1 H -21.595 -4.378 -7.608 1.00 . A A . 21 ALA HB1 1 1
11 28564 1 1 31 ALA HB2 H -20.739 -3.418 -6.402 1.00 . A A . 21 ALA HB2 1 1
11 28565 1 1 31 ALA HB3 H -19.870 -4.623 -7.350 1.00 . A A . 21 ALA HB3 1 1
11 28566 1 1 31 ALA N N -21.391 -1.832 -8.455 1.00 . A A . 21 ALA N 1 1
11 28567 1 1 31 ALA O O -21.018 -3.291 -10.672 1.00 . A A . 21 ALA O 1 1
11 28568 1 1 32 TYR C C -18.402 -6.259 -11.151 1.00 . A A . 22 TYR C 1 1
11 28569 1 1 32 TYR CA C -18.743 -4.781 -11.253 1.00 . A A . 22 TYR CA 1 1
11 28570 1 1 32 TYR CB C -17.542 -3.999 -11.807 1.00 . A A . 22 TYR CB 1 1
11 28571 1 1 32 TYR CD1 C -17.722 -1.822 -10.562 1.00 . A A . 22 TYR CD1 1 1
11 28572 1 1 32 TYR CD2 C -17.953 -1.768 -12.930 1.00 . A A . 22 TYR CD2 1 1
11 28573 1 1 32 TYR CE1 C -17.918 -0.470 -10.499 1.00 . A A . 22 TYR CE1 1 1
11 28574 1 1 32 TYR CE2 C -18.148 -0.401 -12.877 1.00 . A A . 22 TYR CE2 1 1
11 28575 1 1 32 TYR CG C -17.737 -2.500 -11.772 1.00 . A A . 22 TYR CG 1 1
11 28576 1 1 32 TYR CZ C -18.132 0.242 -11.656 1.00 . A A . 22 TYR CZ 1 1
11 28577 1 1 32 TYR H H -18.559 -4.458 -9.170 1.00 . A A . 22 TYR H 1 1
11 28578 1 1 32 TYR HA H -19.583 -4.659 -11.918 1.00 . A A . 22 TYR HA 1 1
11 28579 1 1 32 TYR HB2 H -16.668 -4.232 -11.219 1.00 . A A . 22 TYR HB2 1 1
11 28580 1 1 32 TYR HB3 H -17.370 -4.292 -12.833 1.00 . A A . 22 TYR HB3 1 1
11 28581 1 1 32 TYR HD1 H -17.555 -2.381 -9.654 1.00 . A A . 22 TYR HD1 1 1
11 28582 1 1 32 TYR HD2 H -17.966 -2.279 -13.881 1.00 . A A . 22 TYR HD2 1 1
11 28583 1 1 32 TYR HE1 H -17.911 0.024 -9.539 1.00 . A A . 22 TYR HE1 1 1
11 28584 1 1 32 TYR HE2 H -18.317 0.156 -13.786 1.00 . A A . 22 TYR HE2 1 1
11 28585 1 1 32 TYR HH H -19.087 1.845 -12.126 1.00 . A A . 22 TYR HH 1 1
11 28586 1 1 32 TYR N N -19.118 -4.252 -9.945 1.00 . A A . 22 TYR N 1 1
11 28587 1 1 32 TYR O O -18.496 -6.998 -12.133 1.00 . A A . 22 TYR O 1 1
11 28588 1 1 32 TYR OH O -18.320 1.601 -11.591 1.00 . A A . 22 TYR OH 1 1
11 28589 1 1 33 GLY C C -17.438 -8.372 -8.279 1.00 . A A . 23 GLY C 1 1
11 28590 1 1 33 GLY CA C -17.689 -8.073 -9.738 1.00 . A A . 23 GLY CA 1 1
11 28591 1 1 33 GLY H H -17.901 -6.044 -9.230 1.00 . A A . 23 GLY H 1 1
11 28592 1 1 33 GLY HA2 H -18.514 -8.679 -10.081 1.00 . A A . 23 GLY HA2 1 1
11 28593 1 1 33 GLY HA3 H -16.806 -8.335 -10.302 1.00 . A A . 23 GLY HA3 1 1
11 28594 1 1 33 GLY N N -17.999 -6.682 -9.963 1.00 . A A . 23 GLY N 1 1
11 28595 1 1 33 GLY O O -17.425 -7.459 -7.445 1.00 . A A . 23 GLY O 1 1
11 28596 1 1 34 PRO C C -15.616 -9.461 -6.104 1.00 . A A . 24 PRO C 1 1
11 28597 1 1 34 PRO CA C -16.887 -10.128 -6.616 1.00 . A A . 24 PRO CA 1 1
11 28598 1 1 34 PRO CB C -16.645 -11.630 -6.827 1.00 . A A . 24 PRO CB 1 1
11 28599 1 1 34 PRO CD C -17.356 -10.764 -8.902 1.00 . A A . 24 PRO CD 1 1
11 28600 1 1 34 PRO CG C -16.457 -11.782 -8.291 1.00 . A A . 24 PRO CG 1 1
11 28601 1 1 34 PRO HA H -17.690 -9.979 -5.909 1.00 . A A . 24 PRO HA 1 1
11 28602 1 1 34 PRO HB2 H -15.767 -11.936 -6.281 1.00 . A A . 24 PRO HB2 1 1
11 28603 1 1 34 PRO HB3 H -17.501 -12.188 -6.488 1.00 . A A . 24 PRO HB3 1 1
11 28604 1 1 34 PRO HD2 H -17.002 -10.475 -9.881 1.00 . A A . 24 PRO HD2 1 1
11 28605 1 1 34 PRO HD3 H -18.368 -11.130 -8.950 1.00 . A A . 24 PRO HD3 1 1
11 28606 1 1 34 PRO HG2 H -15.431 -11.584 -8.562 1.00 . A A . 24 PRO HG2 1 1
11 28607 1 1 34 PRO HG3 H -16.751 -12.772 -8.593 1.00 . A A . 24 PRO HG3 1 1
11 28608 1 1 34 PRO N N -17.245 -9.655 -7.959 1.00 . A A . 24 PRO N 1 1
11 28609 1 1 34 PRO O O -14.808 -8.997 -6.898 1.00 . A A . 24 PRO O 1 1
11 28610 1 1 35 PRO C C -12.981 -8.743 -4.728 1.00 . A A . 25 PRO C 1 1
11 28611 1 1 35 PRO CA C -14.362 -8.681 -4.076 1.00 . A A . 25 PRO CA 1 1
11 28612 1 1 35 PRO CB C -14.306 -9.349 -2.709 1.00 . A A . 25 PRO CB 1 1
11 28613 1 1 35 PRO CD C -16.243 -10.212 -3.803 1.00 . A A . 25 PRO CD 1 1
11 28614 1 1 35 PRO CG C -15.702 -9.796 -2.462 1.00 . A A . 25 PRO CG 1 1
11 28615 1 1 35 PRO HA H -14.645 -7.646 -3.953 1.00 . A A . 25 PRO HA 1 1
11 28616 1 1 35 PRO HB2 H -13.619 -10.185 -2.745 1.00 . A A . 25 PRO HB2 1 1
11 28617 1 1 35 PRO HB3 H -13.981 -8.636 -1.965 1.00 . A A . 25 PRO HB3 1 1
11 28618 1 1 35 PRO HD2 H -16.113 -11.276 -3.947 1.00 . A A . 25 PRO HD2 1 1
11 28619 1 1 35 PRO HD3 H -17.284 -9.945 -3.889 1.00 . A A . 25 PRO HD3 1 1
11 28620 1 1 35 PRO HG2 H -15.706 -10.632 -1.780 1.00 . A A . 25 PRO HG2 1 1
11 28621 1 1 35 PRO HG3 H -16.286 -8.980 -2.061 1.00 . A A . 25 PRO HG3 1 1
11 28622 1 1 35 PRO N N -15.423 -9.449 -4.768 1.00 . A A . 25 PRO N 1 1
11 28623 1 1 35 PRO O O -12.171 -7.835 -4.550 1.00 . A A . 25 PRO O 1 1
11 28624 1 1 36 SER C C -11.225 -8.977 -7.220 1.00 . A A . 26 SER C 1 1
11 28625 1 1 36 SER CA C -11.437 -10.004 -6.111 1.00 . A A . 26 SER CA 1 1
11 28626 1 1 36 SER CB C -11.370 -11.425 -6.666 1.00 . A A . 26 SER CB 1 1
11 28627 1 1 36 SER H H -13.431 -10.454 -5.631 1.00 . A A . 26 SER H 1 1
11 28628 1 1 36 SER HA H -10.670 -9.879 -5.362 1.00 . A A . 26 SER HA 1 1
11 28629 1 1 36 SER HB2 H -12.076 -11.524 -7.474 1.00 . A A . 26 SER HB2 1 1
11 28630 1 1 36 SER HB3 H -10.372 -11.622 -7.027 1.00 . A A . 26 SER HB3 1 1
11 28631 1 1 36 SER HG H -12.216 -13.085 -6.049 1.00 . A A . 26 SER HG 1 1
11 28632 1 1 36 SER N N -12.723 -9.803 -5.476 1.00 . A A . 26 SER N 1 1
11 28633 1 1 36 SER O O -10.262 -8.206 -7.175 1.00 . A A . 26 SER O 1 1
11 28634 1 1 36 SER OG O -11.691 -12.374 -5.660 1.00 . A A . 26 SER OG 1 1
11 28635 1 1 37 ASN C C -10.751 -8.065 -10.057 1.00 . A A . 27 ASN C 1 1
11 28636 1 1 37 ASN CA C -12.075 -7.984 -9.298 1.00 . A A . 27 ASN CA 1 1
11 28637 1 1 37 ASN CB C -12.290 -6.578 -8.741 1.00 . A A . 27 ASN CB 1 1
11 28638 1 1 37 ASN CG C -13.749 -6.268 -8.523 1.00 . A A . 27 ASN CG 1 1
11 28639 1 1 37 ASN H H -12.863 -9.615 -8.191 1.00 . A A . 27 ASN H 1 1
11 28640 1 1 37 ASN HA H -12.878 -8.202 -9.982 1.00 . A A . 27 ASN HA 1 1
11 28641 1 1 37 ASN HB2 H -11.780 -6.494 -7.795 1.00 . A A . 27 ASN HB2 1 1
11 28642 1 1 37 ASN HB3 H -11.890 -5.858 -9.418 1.00 . A A . 27 ASN HB3 1 1
11 28643 1 1 37 ASN HD21 H -13.619 -6.840 -6.640 1.00 . A A . 27 ASN HD21 1 1
11 28644 1 1 37 ASN HD22 H -15.173 -6.345 -7.190 1.00 . A A . 27 ASN HD22 1 1
11 28645 1 1 37 ASN N N -12.133 -8.960 -8.205 1.00 . A A . 27 ASN N 1 1
11 28646 1 1 37 ASN ND2 N -14.226 -6.492 -7.328 1.00 . A A . 27 ASN ND2 1 1
11 28647 1 1 37 ASN O O -9.975 -9.007 -9.880 1.00 . A A . 27 ASN O 1 1
11 28648 1 1 37 ASN OD1 O -14.444 -5.815 -9.423 1.00 . A A . 27 ASN OD1 1 1
11 28649 1 1 38 PHE C C -8.474 -5.867 -10.906 1.00 . A A . 28 PHE C 1 1
11 28650 1 1 38 PHE CA C -9.201 -7.002 -11.573 1.00 . A A . 28 PHE CA 1 1
11 28651 1 1 38 PHE CB C -9.284 -6.785 -13.102 1.00 . A A . 28 PHE CB 1 1
11 28652 1 1 38 PHE CD1 C -8.266 -4.527 -13.658 1.00 . A A . 28 PHE CD1 1 1
11 28653 1 1 38 PHE CD2 C -10.616 -4.820 -13.939 1.00 . A A . 28 PHE CD2 1 1
11 28654 1 1 38 PHE CE1 C -8.371 -3.225 -14.103 1.00 . A A . 28 PHE CE1 1 1
11 28655 1 1 38 PHE CE2 C -10.723 -3.517 -14.391 1.00 . A A . 28 PHE CE2 1 1
11 28656 1 1 38 PHE CG C -9.393 -5.346 -13.566 1.00 . A A . 28 PHE CG 1 1
11 28657 1 1 38 PHE CZ C -9.599 -2.719 -14.471 1.00 . A A . 28 PHE CZ 1 1
11 28658 1 1 38 PHE H H -11.206 -6.448 -11.141 1.00 . A A . 28 PHE H 1 1
11 28659 1 1 38 PHE HA H -8.665 -7.920 -11.372 1.00 . A A . 28 PHE HA 1 1
11 28660 1 1 38 PHE HB2 H -8.399 -7.202 -13.556 1.00 . A A . 28 PHE HB2 1 1
11 28661 1 1 38 PHE HB3 H -10.147 -7.317 -13.477 1.00 . A A . 28 PHE HB3 1 1
11 28662 1 1 38 PHE HD1 H -7.300 -4.910 -13.368 1.00 . A A . 28 PHE HD1 1 1
11 28663 1 1 38 PHE HD2 H -11.500 -5.438 -13.873 1.00 . A A . 28 PHE HD2 1 1
11 28664 1 1 38 PHE HE1 H -7.490 -2.603 -14.163 1.00 . A A . 28 PHE HE1 1 1
11 28665 1 1 38 PHE HE2 H -11.685 -3.122 -14.678 1.00 . A A . 28 PHE HE2 1 1
11 28666 1 1 38 PHE HZ H -9.682 -1.702 -14.823 1.00 . A A . 28 PHE HZ 1 1
11 28667 1 1 38 PHE N N -10.509 -7.107 -10.938 1.00 . A A . 28 PHE N 1 1
11 28668 1 1 38 PHE O O -9.085 -4.846 -10.598 1.00 . A A . 28 PHE O 1 1
11 28669 1 1 39 LEU C C -5.022 -4.965 -10.321 1.00 . A A . 29 LEU C 1 1
11 28670 1 1 39 LEU CA C -6.483 -5.012 -9.925 1.00 . A A . 29 LEU CA 1 1
11 28671 1 1 39 LEU CB C -6.634 -5.239 -8.427 1.00 . A A . 29 LEU CB 1 1
11 28672 1 1 39 LEU CD1 C -6.575 -2.763 -8.018 1.00 . A A . 29 LEU CD1 1 1
11 28673 1 1 39 LEU CD2 C -6.497 -4.365 -6.121 1.00 . A A . 29 LEU CD2 1 1
11 28674 1 1 39 LEU CG C -6.082 -4.125 -7.549 1.00 . A A . 29 LEU CG 1 1
11 28675 1 1 39 LEU H H -6.727 -6.831 -10.967 1.00 . A A . 29 LEU H 1 1
11 28676 1 1 39 LEU HA H -6.935 -4.064 -10.174 1.00 . A A . 29 LEU HA 1 1
11 28677 1 1 39 LEU HB2 H -7.689 -5.360 -8.200 1.00 . A A . 29 LEU HB2 1 1
11 28678 1 1 39 LEU HB3 H -6.122 -6.154 -8.171 1.00 . A A . 29 LEU HB3 1 1
11 28679 1 1 39 LEU HD11 H -6.169 -1.992 -7.382 1.00 . A A . 29 LEU HD11 1 1
11 28680 1 1 39 LEU HD12 H -7.652 -2.738 -7.971 1.00 . A A . 29 LEU HD12 1 1
11 28681 1 1 39 LEU HD13 H -6.256 -2.595 -9.036 1.00 . A A . 29 LEU HD13 1 1
11 28682 1 1 39 LEU HD21 H -5.932 -5.188 -5.714 1.00 . A A . 29 LEU HD21 1 1
11 28683 1 1 39 LEU HD22 H -7.552 -4.607 -6.093 1.00 . A A . 29 LEU HD22 1 1
11 28684 1 1 39 LEU HD23 H -6.315 -3.474 -5.537 1.00 . A A . 29 LEU HD23 1 1
11 28685 1 1 39 LEU HG H -5.003 -4.131 -7.595 1.00 . A A . 29 LEU HG 1 1
11 28686 1 1 39 LEU N N -7.198 -6.028 -10.651 1.00 . A A . 29 LEU N 1 1
11 28687 1 1 39 LEU O O -4.335 -5.987 -10.377 1.00 . A A . 29 LEU O 1 1
11 28688 1 1 40 GLU C C -2.678 -2.230 -10.395 1.00 . A A . 30 GLU C 1 1
11 28689 1 1 40 GLU CA C -3.205 -3.521 -11.017 1.00 . A A . 30 GLU CA 1 1
11 28690 1 1 40 GLU CB C -3.157 -3.459 -12.548 1.00 . A A . 30 GLU CB 1 1
11 28691 1 1 40 GLU CD C -4.250 -2.637 -14.674 1.00 . A A . 30 GLU CD 1 1
11 28692 1 1 40 GLU CG C -4.306 -2.670 -13.162 1.00 . A A . 30 GLU CG 1 1
11 28693 1 1 40 GLU H H -5.169 -2.992 -10.484 1.00 . A A . 30 GLU H 1 1
11 28694 1 1 40 GLU HA H -2.598 -4.346 -10.677 1.00 . A A . 30 GLU HA 1 1
11 28695 1 1 40 GLU HB2 H -2.228 -2.998 -12.849 1.00 . A A . 30 GLU HB2 1 1
11 28696 1 1 40 GLU HB3 H -3.192 -4.465 -12.938 1.00 . A A . 30 GLU HB3 1 1
11 28697 1 1 40 GLU HG2 H -5.242 -3.123 -12.861 1.00 . A A . 30 GLU HG2 1 1
11 28698 1 1 40 GLU HG3 H -4.266 -1.656 -12.792 1.00 . A A . 30 GLU HG3 1 1
11 28699 1 1 40 GLU N N -4.564 -3.759 -10.586 1.00 . A A . 30 GLU N 1 1
11 28700 1 1 40 GLU O O -2.991 -1.128 -10.853 1.00 . A A . 30 GLU O 1 1
11 28701 1 1 40 GLU OE1 O -3.554 -1.765 -15.228 1.00 . A A . 30 GLU OE1 1 1
11 28702 1 1 40 GLU OE2 O -4.907 -3.482 -15.317 1.00 . A A . 30 GLU OE2 1 1
11 28703 1 1 41 ILE C C 0.154 -1.162 -8.814 1.00 . A A . 31 ILE C 1 1
11 28704 1 1 41 ILE CA C -1.357 -1.219 -8.638 1.00 . A A . 31 ILE CA 1 1
11 28705 1 1 41 ILE CB C -1.693 -1.230 -7.132 1.00 . A A . 31 ILE CB 1 1
11 28706 1 1 41 ILE CD1 C -3.583 -1.651 -5.474 1.00 . A A . 31 ILE CD1 1 1
11 28707 1 1 41 ILE CG1 C -3.182 -1.504 -6.923 1.00 . A A . 31 ILE CG1 1 1
11 28708 1 1 41 ILE CG2 C -1.309 0.105 -6.507 1.00 . A A . 31 ILE CG2 1 1
11 28709 1 1 41 ILE H H -1.702 -3.270 -8.994 1.00 . A A . 31 ILE H 1 1
11 28710 1 1 41 ILE HA H -1.793 -0.331 -9.074 1.00 . A A . 31 ILE HA 1 1
11 28711 1 1 41 ILE HB H -1.116 -2.008 -6.657 1.00 . A A . 31 ILE HB 1 1
11 28712 1 1 41 ILE HD11 H -4.636 -1.893 -5.415 1.00 . A A . 31 ILE HD11 1 1
11 28713 1 1 41 ILE HD12 H -3.398 -0.726 -4.953 1.00 . A A . 31 ILE HD12 1 1
11 28714 1 1 41 ILE HD13 H -3.007 -2.443 -5.018 1.00 . A A . 31 ILE HD13 1 1
11 28715 1 1 41 ILE HG12 H -3.747 -0.686 -7.334 1.00 . A A . 31 ILE HG12 1 1
11 28716 1 1 41 ILE HG13 H -3.450 -2.416 -7.438 1.00 . A A . 31 ILE HG13 1 1
11 28717 1 1 41 ILE HG21 H -1.809 0.909 -7.038 1.00 . A A . 31 ILE HG21 1 1
11 28718 1 1 41 ILE HG22 H -0.239 0.241 -6.577 1.00 . A A . 31 ILE HG22 1 1
11 28719 1 1 41 ILE HG23 H -1.608 0.118 -5.469 1.00 . A A . 31 ILE HG23 1 1
11 28720 1 1 41 ILE N N -1.908 -2.370 -9.327 1.00 . A A . 31 ILE N 1 1
11 28721 1 1 41 ILE O O 0.835 -2.187 -8.781 1.00 . A A . 31 ILE O 1 1
11 28722 1 1 42 ASP C C 2.558 1.426 -8.380 1.00 . A A . 32 ASP C 1 1
11 28723 1 1 42 ASP CA C 2.096 0.237 -9.191 1.00 . A A . 32 ASP CA 1 1
11 28724 1 1 42 ASP CB C 2.428 0.495 -10.662 1.00 . A A . 32 ASP CB 1 1
11 28725 1 1 42 ASP CG C 2.221 -0.708 -11.561 1.00 . A A . 32 ASP CG 1 1
11 28726 1 1 42 ASP H H 0.073 0.821 -8.978 1.00 . A A . 32 ASP H 1 1
11 28727 1 1 42 ASP HA H 2.615 -0.649 -8.856 1.00 . A A . 32 ASP HA 1 1
11 28728 1 1 42 ASP HB2 H 1.808 1.302 -11.027 1.00 . A A . 32 ASP HB2 1 1
11 28729 1 1 42 ASP HB3 H 3.466 0.790 -10.726 1.00 . A A . 32 ASP HB3 1 1
11 28730 1 1 42 ASP N N 0.671 0.036 -8.995 1.00 . A A . 32 ASP N 1 1
11 28731 1 1 42 ASP O O 1.961 2.494 -8.453 1.00 . A A . 32 ASP O 1 1
11 28732 1 1 42 ASP OD1 O 1.054 -1.037 -11.875 1.00 . A A . 32 ASP OD1 1 1
11 28733 1 1 42 ASP OD2 O 3.228 -1.311 -11.987 1.00 . A A . 32 ASP OD2 1 1
11 28734 1 1 43 VAL C C 5.552 2.669 -7.402 1.00 . A A . 33 VAL C 1 1
11 28735 1 1 43 VAL CA C 4.166 2.354 -6.850 1.00 . A A . 33 VAL CA 1 1
11 28736 1 1 43 VAL CB C 4.217 2.055 -5.329 1.00 . A A . 33 VAL CB 1 1
11 28737 1 1 43 VAL CG1 C 2.970 1.297 -4.890 1.00 . A A . 33 VAL CG1 1 1
11 28738 1 1 43 VAL CG2 C 5.470 1.303 -4.927 1.00 . A A . 33 VAL CG2 1 1
11 28739 1 1 43 VAL H H 4.020 0.364 -7.542 1.00 . A A . 33 VAL H 1 1
11 28740 1 1 43 VAL HA H 3.526 3.218 -7.000 1.00 . A A . 33 VAL HA 1 1
11 28741 1 1 43 VAL HB H 4.224 3.001 -4.808 1.00 . A A . 33 VAL HB 1 1
11 28742 1 1 43 VAL HG11 H 3.028 1.091 -3.832 1.00 . A A . 33 VAL HG11 1 1
11 28743 1 1 43 VAL HG12 H 2.902 0.362 -5.436 1.00 . A A . 33 VAL HG12 1 1
11 28744 1 1 43 VAL HG13 H 2.095 1.894 -5.095 1.00 . A A . 33 VAL HG13 1 1
11 28745 1 1 43 VAL HG21 H 5.847 0.747 -5.773 1.00 . A A . 33 VAL HG21 1 1
11 28746 1 1 43 VAL HG22 H 5.227 0.622 -4.127 1.00 . A A . 33 VAL HG22 1 1
11 28747 1 1 43 VAL HG23 H 6.219 2.005 -4.592 1.00 . A A . 33 VAL HG23 1 1
11 28748 1 1 43 VAL N N 3.605 1.249 -7.603 1.00 . A A . 33 VAL N 1 1
11 28749 1 1 43 VAL O O 6.325 1.759 -7.699 1.00 . A A . 33 VAL O 1 1
11 28750 1 1 44 SER C C 7.031 5.921 -8.281 1.00 . A A . 34 SER C 1 1
11 28751 1 1 44 SER CA C 7.087 4.406 -8.172 1.00 . A A . 34 SER CA 1 1
11 28752 1 1 44 SER CB C 7.342 3.759 -9.543 1.00 . A A . 34 SER CB 1 1
11 28753 1 1 44 SER H H 5.133 4.614 -7.389 1.00 . A A . 34 SER H 1 1
11 28754 1 1 44 SER HA H 7.877 4.131 -7.489 1.00 . A A . 34 SER HA 1 1
11 28755 1 1 44 SER HB2 H 7.356 2.686 -9.424 1.00 . A A . 34 SER HB2 1 1
11 28756 1 1 44 SER HB3 H 6.550 4.034 -10.223 1.00 . A A . 34 SER HB3 1 1
11 28757 1 1 44 SER HG H 9.273 3.539 -9.828 1.00 . A A . 34 SER HG 1 1
11 28758 1 1 44 SER N N 5.821 3.946 -7.610 1.00 . A A . 34 SER N 1 1
11 28759 1 1 44 SER O O 6.201 6.538 -7.627 1.00 . A A . 34 SER O 1 1
11 28760 1 1 44 SER OG O 8.585 4.162 -10.098 1.00 . A A . 34 SER OG 1 1
11 28761 1 1 45 ASN C C 8.224 8.665 -7.953 1.00 . A A . 35 ASN C 1 1
11 28762 1 1 45 ASN CA C 7.925 7.968 -9.274 1.00 . A A . 35 ASN CA 1 1
11 28763 1 1 45 ASN CB C 6.582 8.452 -9.845 1.00 . A A . 35 ASN CB 1 1
11 28764 1 1 45 ASN CG C 6.292 7.873 -11.216 1.00 . A A . 35 ASN CG 1 1
11 28765 1 1 45 ASN H H 8.570 5.957 -9.552 1.00 . A A . 35 ASN H 1 1
11 28766 1 1 45 ASN HA H 8.713 8.200 -9.976 1.00 . A A . 35 ASN HA 1 1
11 28767 1 1 45 ASN HB2 H 5.791 8.151 -9.177 1.00 . A A . 35 ASN HB2 1 1
11 28768 1 1 45 ASN HB3 H 6.589 9.529 -9.920 1.00 . A A . 35 ASN HB3 1 1
11 28769 1 1 45 ASN HD21 H 5.313 6.354 -10.397 1.00 . A A . 35 ASN HD21 1 1
11 28770 1 1 45 ASN HD22 H 5.401 6.345 -12.121 1.00 . A A . 35 ASN HD22 1 1
11 28771 1 1 45 ASN N N 7.912 6.514 -9.078 1.00 . A A . 35 ASN N 1 1
11 28772 1 1 45 ASN ND2 N 5.600 6.745 -11.247 1.00 . A A . 35 ASN ND2 1 1
11 28773 1 1 45 ASN O O 7.364 9.336 -7.377 1.00 . A A . 35 ASN O 1 1
11 28774 1 1 45 ASN OD1 O 6.679 8.437 -12.239 1.00 . A A . 35 ASN OD1 1 1
11 28775 1 1 46 PRO C C 10.017 10.478 -6.041 1.00 . A A . 36 PRO C 1 1
11 28776 1 1 46 PRO CA C 9.843 8.969 -6.132 1.00 . A A . 36 PRO CA 1 1
11 28777 1 1 46 PRO CB C 11.180 8.271 -5.900 1.00 . A A . 36 PRO CB 1 1
11 28778 1 1 46 PRO CD C 10.595 7.908 -8.187 1.00 . A A . 36 PRO CD 1 1
11 28779 1 1 46 PRO CG C 11.761 8.116 -7.260 1.00 . A A . 36 PRO CG 1 1
11 28780 1 1 46 PRO HA H 9.133 8.646 -5.385 1.00 . A A . 36 PRO HA 1 1
11 28781 1 1 46 PRO HB2 H 11.805 8.886 -5.269 1.00 . A A . 36 PRO HB2 1 1
11 28782 1 1 46 PRO HB3 H 11.014 7.313 -5.430 1.00 . A A . 36 PRO HB3 1 1
11 28783 1 1 46 PRO HD2 H 10.766 8.415 -9.125 1.00 . A A . 36 PRO HD2 1 1
11 28784 1 1 46 PRO HD3 H 10.426 6.855 -8.351 1.00 . A A . 36 PRO HD3 1 1
11 28785 1 1 46 PRO HG2 H 12.303 9.010 -7.532 1.00 . A A . 36 PRO HG2 1 1
11 28786 1 1 46 PRO HG3 H 12.415 7.257 -7.286 1.00 . A A . 36 PRO HG3 1 1
11 28787 1 1 46 PRO N N 9.460 8.515 -7.464 1.00 . A A . 36 PRO N 1 1
11 28788 1 1 46 PRO O O 10.573 11.114 -6.938 1.00 . A A . 36 PRO O 1 1
11 28789 1 1 47 GLN C C 10.429 12.585 -3.317 1.00 . A A . 37 GLN C 1 1
11 28790 1 1 47 GLN CA C 9.743 12.444 -4.665 1.00 . A A . 37 GLN CA 1 1
11 28791 1 1 47 GLN CB C 8.418 13.211 -4.671 1.00 . A A . 37 GLN CB 1 1
11 28792 1 1 47 GLN CD C 9.556 15.448 -4.981 1.00 . A A . 37 GLN CD 1 1
11 28793 1 1 47 GLN CG C 8.534 14.652 -4.196 1.00 . A A . 37 GLN CG 1 1
11 28794 1 1 47 GLN H H 8.990 10.501 -4.335 1.00 . A A . 37 GLN H 1 1
11 28795 1 1 47 GLN HA H 10.389 12.847 -5.432 1.00 . A A . 37 GLN HA 1 1
11 28796 1 1 47 GLN HB2 H 8.023 13.219 -5.675 1.00 . A A . 37 GLN HB2 1 1
11 28797 1 1 47 GLN HB3 H 7.719 12.698 -4.024 1.00 . A A . 37 GLN HB3 1 1
11 28798 1 1 47 GLN HE21 H 9.922 16.576 -3.391 1.00 . A A . 37 GLN HE21 1 1
11 28799 1 1 47 GLN HE22 H 10.823 16.964 -4.815 1.00 . A A . 37 GLN HE22 1 1
11 28800 1 1 47 GLN HG2 H 7.572 15.133 -4.297 1.00 . A A . 37 GLN HG2 1 1
11 28801 1 1 47 GLN HG3 H 8.824 14.650 -3.155 1.00 . A A . 37 GLN HG3 1 1
11 28802 1 1 47 GLN N N 9.525 11.043 -4.958 1.00 . A A . 37 GLN N 1 1
11 28803 1 1 47 GLN NE2 N 10.163 16.424 -4.331 1.00 . A A . 37 GLN NE2 1 1
11 28804 1 1 47 GLN O O 9.824 12.331 -2.278 1.00 . A A . 37 GLN O 1 1
11 28805 1 1 47 GLN OE1 O 9.803 15.181 -6.157 1.00 . A A . 37 GLN OE1 1 1
11 28806 1 1 48 THR C C 11.980 14.530 -1.503 1.00 . A A . 38 THR C 1 1
11 28807 1 1 48 THR CA C 12.418 13.200 -2.101 1.00 . A A . 38 THR CA 1 1
11 28808 1 1 48 THR CB C 13.938 13.193 -2.322 1.00 . A A . 38 THR CB 1 1
11 28809 1 1 48 THR CG2 C 14.667 13.339 -0.993 1.00 . A A . 38 THR CG2 1 1
11 28810 1 1 48 THR H H 12.156 13.083 -4.193 1.00 . A A . 38 THR H 1 1
11 28811 1 1 48 THR HA H 12.170 12.407 -1.410 1.00 . A A . 38 THR HA 1 1
11 28812 1 1 48 THR HB H 14.203 14.023 -2.958 1.00 . A A . 38 THR HB 1 1
11 28813 1 1 48 THR HG1 H 14.028 11.217 -2.421 1.00 . A A . 38 THR HG1 1 1
11 28814 1 1 48 THR HG21 H 14.434 12.496 -0.358 1.00 . A A . 38 THR HG21 1 1
11 28815 1 1 48 THR HG22 H 14.343 14.253 -0.508 1.00 . A A . 38 THR HG22 1 1
11 28816 1 1 48 THR HG23 H 15.732 13.380 -1.165 1.00 . A A . 38 THR HG23 1 1
11 28817 1 1 48 THR N N 11.698 12.960 -3.334 1.00 . A A . 38 THR N 1 1
11 28818 1 1 48 THR O O 12.479 15.596 -1.868 1.00 . A A . 38 THR O 1 1
11 28819 1 1 48 THR OG1 O 14.326 11.965 -2.958 1.00 . A A . 38 THR OG1 1 1
11 28820 1 1 49 VAL C C 10.570 15.601 1.508 1.00 . A A . 39 VAL C 1 1
11 28821 1 1 49 VAL CA C 10.394 15.607 -0.010 1.00 . A A . 39 VAL CA 1 1
11 28822 1 1 49 VAL CB C 8.891 15.632 -0.403 1.00 . A A . 39 VAL CB 1 1
11 28823 1 1 49 VAL CG1 C 8.276 14.253 -0.280 1.00 . A A . 39 VAL CG1 1 1
11 28824 1 1 49 VAL CG2 C 8.094 16.607 0.438 1.00 . A A . 39 VAL CG2 1 1
11 28825 1 1 49 VAL H H 10.755 13.553 -0.284 1.00 . A A . 39 VAL H 1 1
11 28826 1 1 49 VAL HA H 10.870 16.485 -0.416 1.00 . A A . 39 VAL HA 1 1
11 28827 1 1 49 VAL HB H 8.818 15.942 -1.436 1.00 . A A . 39 VAL HB 1 1
11 28828 1 1 49 VAL HG11 H 8.364 13.911 0.741 1.00 . A A . 39 VAL HG11 1 1
11 28829 1 1 49 VAL HG12 H 8.790 13.568 -0.937 1.00 . A A . 39 VAL HG12 1 1
11 28830 1 1 49 VAL HG13 H 7.233 14.301 -0.554 1.00 . A A . 39 VAL HG13 1 1
11 28831 1 1 49 VAL HG21 H 7.054 16.546 0.154 1.00 . A A . 39 VAL HG21 1 1
11 28832 1 1 49 VAL HG22 H 8.459 17.610 0.278 1.00 . A A . 39 VAL HG22 1 1
11 28833 1 1 49 VAL HG23 H 8.197 16.340 1.482 1.00 . A A . 39 VAL HG23 1 1
11 28834 1 1 49 VAL N N 11.033 14.445 -0.593 1.00 . A A . 39 VAL N 1 1
11 28835 1 1 49 VAL O O 9.814 14.971 2.231 1.00 . A A . 39 VAL O 1 1
11 28836 1 1 50 GLY C C 12.984 17.263 3.764 1.00 . A A . 40 GLY C 1 1
11 28837 1 1 50 GLY CA C 11.856 16.319 3.408 1.00 . A A . 40 GLY CA 1 1
11 28838 1 1 50 GLY H H 12.220 16.710 1.362 1.00 . A A . 40 GLY H 1 1
11 28839 1 1 50 GLY HA2 H 10.957 16.657 3.901 1.00 . A A . 40 GLY HA2 1 1
11 28840 1 1 50 GLY HA3 H 12.094 15.333 3.761 1.00 . A A . 40 GLY HA3 1 1
11 28841 1 1 50 GLY N N 11.613 16.258 1.982 1.00 . A A . 40 GLY N 1 1
11 28842 1 1 50 GLY O O 13.446 18.034 2.922 1.00 . A A . 40 GLY O 1 1
11 28843 1 1 51 VAL C C 15.831 17.369 5.517 1.00 . A A . 41 VAL C 1 1
11 28844 1 1 51 VAL CA C 14.481 18.073 5.505 1.00 . A A . 41 VAL CA 1 1
11 28845 1 1 51 VAL CB C 14.145 18.536 6.938 1.00 . A A . 41 VAL CB 1 1
11 28846 1 1 51 VAL CG1 C 15.048 19.679 7.378 1.00 . A A . 41 VAL CG1 1 1
11 28847 1 1 51 VAL CG2 C 12.679 18.922 7.036 1.00 . A A . 41 VAL CG2 1 1
11 28848 1 1 51 VAL H H 13.078 16.496 5.604 1.00 . A A . 41 VAL H 1 1
11 28849 1 1 51 VAL HA H 14.534 18.936 4.861 1.00 . A A . 41 VAL HA 1 1
11 28850 1 1 51 VAL HB H 14.315 17.704 7.606 1.00 . A A . 41 VAL HB 1 1
11 28851 1 1 51 VAL HG11 H 14.781 19.984 8.379 1.00 . A A . 41 VAL HG11 1 1
11 28852 1 1 51 VAL HG12 H 14.928 20.515 6.704 1.00 . A A . 41 VAL HG12 1 1
11 28853 1 1 51 VAL HG13 H 16.076 19.348 7.364 1.00 . A A . 41 VAL HG13 1 1
11 28854 1 1 51 VAL HG21 H 12.433 19.144 8.063 1.00 . A A . 41 VAL HG21 1 1
11 28855 1 1 51 VAL HG22 H 12.071 18.097 6.688 1.00 . A A . 41 VAL HG22 1 1
11 28856 1 1 51 VAL HG23 H 12.492 19.790 6.421 1.00 . A A . 41 VAL HG23 1 1
11 28857 1 1 51 VAL N N 13.443 17.182 5.004 1.00 . A A . 41 VAL N 1 1
11 28858 1 1 51 VAL O O 15.871 16.160 5.668 1.00 . A A . 41 VAL O 1 1
11 28859 1 1 52 GLY C C 18.432 16.471 6.437 1.00 . A A . 42 GLY C 1 1
11 28860 1 1 52 GLY CA C 18.257 17.522 5.351 1.00 . A A . 42 GLY CA 1 1
11 28861 1 1 52 GLY H H 16.818 19.074 5.211 1.00 . A A . 42 GLY H 1 1
11 28862 1 1 52 GLY HA2 H 18.437 17.062 4.391 1.00 . A A . 42 GLY HA2 1 1
11 28863 1 1 52 GLY HA3 H 18.983 18.305 5.504 1.00 . A A . 42 GLY HA3 1 1
11 28864 1 1 52 GLY N N 16.920 18.113 5.349 1.00 . A A . 42 GLY N 1 1
11 28865 1 1 52 GLY O O 18.910 15.365 6.173 1.00 . A A . 42 GLY O 1 1
11 28866 1 1 53 ARG C C 16.570 15.324 8.915 1.00 . A A . 43 ARG C 1 1
11 28867 1 1 53 ARG CA C 17.988 15.861 8.746 1.00 . A A . 43 ARG CA 1 1
11 28868 1 1 53 ARG CB C 18.471 16.513 10.042 1.00 . A A . 43 ARG CB 1 1
11 28869 1 1 53 ARG CD C 20.312 17.728 11.208 1.00 . A A . 43 ARG CD 1 1
11 28870 1 1 53 ARG CG C 19.952 16.826 10.045 1.00 . A A . 43 ARG CG 1 1
11 28871 1 1 53 ARG CZ C 19.781 20.012 11.984 1.00 . A A . 43 ARG CZ 1 1
11 28872 1 1 53 ARG H H 17.756 17.744 7.816 1.00 . A A . 43 ARG H 1 1
11 28873 1 1 53 ARG HA H 18.646 15.040 8.497 1.00 . A A . 43 ARG HA 1 1
11 28874 1 1 53 ARG HB2 H 17.932 17.434 10.194 1.00 . A A . 43 ARG HB2 1 1
11 28875 1 1 53 ARG HB3 H 18.266 15.846 10.867 1.00 . A A . 43 ARG HB3 1 1
11 28876 1 1 53 ARG HD2 H 19.915 17.292 12.112 1.00 . A A . 43 ARG HD2 1 1
11 28877 1 1 53 ARG HD3 H 21.387 17.799 11.280 1.00 . A A . 43 ARG HD3 1 1
11 28878 1 1 53 ARG HE H 19.340 19.277 10.176 1.00 . A A . 43 ARG HE 1 1
11 28879 1 1 53 ARG HG2 H 20.506 15.903 10.131 1.00 . A A . 43 ARG HG2 1 1
11 28880 1 1 53 ARG HG3 H 20.209 17.321 9.120 1.00 . A A . 43 ARG HG3 1 1
11 28881 1 1 53 ARG HH11 H 20.668 18.848 13.390 1.00 . A A . 43 ARG HH11 1 1
11 28882 1 1 53 ARG HH12 H 20.312 20.473 13.884 1.00 . A A . 43 ARG HH12 1 1
11 28883 1 1 53 ARG HH21 H 18.885 21.413 10.824 1.00 . A A . 43 ARG HH21 1 1
11 28884 1 1 53 ARG HH22 H 19.301 21.928 12.428 1.00 . A A . 43 ARG HH22 1 1
11 28885 1 1 53 ARG N N 18.031 16.816 7.651 1.00 . A A . 43 ARG N 1 1
11 28886 1 1 53 ARG NE N 19.752 19.067 11.046 1.00 . A A . 43 ARG NE 1 1
11 28887 1 1 53 ARG NH1 N 20.295 19.757 13.182 1.00 . A A . 43 ARG NH1 1 1
11 28888 1 1 53 ARG NH2 N 19.282 21.214 11.725 1.00 . A A . 43 ARG NH2 1 1
11 28889 1 1 53 ARG O O 15.796 15.815 9.742 1.00 . A A . 43 ARG O 1 1
11 28890 1 1 54 GLY C C 14.180 13.838 6.850 1.00 . A A . 44 GLY C 1 1
11 28891 1 1 54 GLY CA C 14.911 13.736 8.171 1.00 . A A . 44 GLY CA 1 1
11 28892 1 1 54 GLY H H 16.889 13.986 7.472 1.00 . A A . 44 GLY H 1 1
11 28893 1 1 54 GLY HA2 H 14.998 12.696 8.447 1.00 . A A . 44 GLY HA2 1 1
11 28894 1 1 54 GLY HA3 H 14.332 14.253 8.923 1.00 . A A . 44 GLY HA3 1 1
11 28895 1 1 54 GLY N N 16.234 14.322 8.118 1.00 . A A . 44 GLY N 1 1
11 28896 1 1 54 GLY O O 12.966 14.046 6.817 1.00 . A A . 44 GLY O 1 1
11 28897 1 1 55 ARG C C 13.740 12.472 4.019 1.00 . A A . 45 ARG C 1 1
11 28898 1 1 55 ARG CA C 14.341 13.808 4.435 1.00 . A A . 45 ARG CA 1 1
11 28899 1 1 55 ARG CB C 15.405 14.268 3.444 1.00 . A A . 45 ARG CB 1 1
11 28900 1 1 55 ARG CD C 15.728 15.862 1.555 1.00 . A A . 45 ARG CD 1 1
11 28901 1 1 55 ARG CG C 14.827 14.801 2.155 1.00 . A A . 45 ARG CG 1 1
11 28902 1 1 55 ARG CZ C 15.846 17.053 -0.610 1.00 . A A . 45 ARG CZ 1 1
11 28903 1 1 55 ARG H H 15.885 13.574 5.836 1.00 . A A . 45 ARG H 1 1
11 28904 1 1 55 ARG HA H 13.561 14.551 4.472 1.00 . A A . 45 ARG HA 1 1
11 28905 1 1 55 ARG HB2 H 15.987 15.055 3.904 1.00 . A A . 45 ARG HB2 1 1
11 28906 1 1 55 ARG HB3 H 16.054 13.437 3.213 1.00 . A A . 45 ARG HB3 1 1
11 28907 1 1 55 ARG HD2 H 15.905 16.616 2.307 1.00 . A A . 45 ARG HD2 1 1
11 28908 1 1 55 ARG HD3 H 16.666 15.405 1.277 1.00 . A A . 45 ARG HD3 1 1
11 28909 1 1 55 ARG HE H 14.157 16.524 0.320 1.00 . A A . 45 ARG HE 1 1
11 28910 1 1 55 ARG HG2 H 14.719 13.987 1.454 1.00 . A A . 45 ARG HG2 1 1
11 28911 1 1 55 ARG HG3 H 13.863 15.232 2.367 1.00 . A A . 45 ARG HG3 1 1
11 28912 1 1 55 ARG HH11 H 17.654 16.644 0.213 1.00 . A A . 45 ARG HH11 1 1
11 28913 1 1 55 ARG HH12 H 17.701 17.468 -1.314 1.00 . A A . 45 ARG HH12 1 1
11 28914 1 1 55 ARG HH21 H 14.216 17.631 -1.669 1.00 . A A . 45 ARG HH21 1 1
11 28915 1 1 55 ARG HH22 H 15.747 18.043 -2.377 1.00 . A A . 45 ARG HH22 1 1
11 28916 1 1 55 ARG N N 14.919 13.710 5.756 1.00 . A A . 45 ARG N 1 1
11 28917 1 1 55 ARG NE N 15.137 16.498 0.375 1.00 . A A . 45 ARG NE 1 1
11 28918 1 1 55 ARG NH1 N 17.172 17.056 -0.566 1.00 . A A . 45 ARG NH1 1 1
11 28919 1 1 55 ARG NH2 N 15.221 17.619 -1.635 1.00 . A A . 45 ARG NH2 1 1
11 28920 1 1 55 ARG O O 14.400 11.436 4.094 1.00 . A A . 45 ARG O 1 1
11 28921 1 1 56 PHE C C 11.407 11.338 1.740 1.00 . A A . 46 PHE C 1 1
11 28922 1 1 56 PHE CA C 11.794 11.277 3.209 1.00 . A A . 46 PHE CA 1 1
11 28923 1 1 56 PHE CB C 10.557 11.044 4.091 1.00 . A A . 46 PHE CB 1 1
11 28924 1 1 56 PHE CD1 C 9.735 13.252 4.970 1.00 . A A . 46 PHE CD1 1 1
11 28925 1 1 56 PHE CD2 C 8.460 12.168 3.269 1.00 . A A . 46 PHE CD2 1 1
11 28926 1 1 56 PHE CE1 C 8.820 14.287 4.998 1.00 . A A . 46 PHE CE1 1 1
11 28927 1 1 56 PHE CE2 C 7.544 13.205 3.291 1.00 . A A . 46 PHE CE2 1 1
11 28928 1 1 56 PHE CG C 9.566 12.181 4.106 1.00 . A A . 46 PHE CG 1 1
11 28929 1 1 56 PHE CZ C 7.725 14.264 4.157 1.00 . A A . 46 PHE CZ 1 1
11 28930 1 1 56 PHE H H 12.014 13.352 3.535 1.00 . A A . 46 PHE H 1 1
11 28931 1 1 56 PHE HA H 12.481 10.455 3.348 1.00 . A A . 46 PHE HA 1 1
11 28932 1 1 56 PHE HB2 H 10.038 10.166 3.739 1.00 . A A . 46 PHE HB2 1 1
11 28933 1 1 56 PHE HB3 H 10.881 10.875 5.108 1.00 . A A . 46 PHE HB3 1 1
11 28934 1 1 56 PHE HD1 H 10.595 13.276 5.625 1.00 . A A . 46 PHE HD1 1 1
11 28935 1 1 56 PHE HD2 H 8.319 11.340 2.591 1.00 . A A . 46 PHE HD2 1 1
11 28936 1 1 56 PHE HE1 H 8.966 15.117 5.673 1.00 . A A . 46 PHE HE1 1 1
11 28937 1 1 56 PHE HE2 H 6.692 13.189 2.630 1.00 . A A . 46 PHE HE2 1 1
11 28938 1 1 56 PHE HZ H 7.010 15.073 4.177 1.00 . A A . 46 PHE HZ 1 1
11 28939 1 1 56 PHE N N 12.485 12.496 3.599 1.00 . A A . 46 PHE N 1 1
11 28940 1 1 56 PHE O O 11.522 12.384 1.104 1.00 . A A . 46 PHE O 1 1
11 28941 1 1 57 THR C C 9.176 9.605 -0.356 1.00 . A A . 47 THR C 1 1
11 28942 1 1 57 THR CA C 10.598 10.137 -0.197 1.00 . A A . 47 THR CA 1 1
11 28943 1 1 57 THR CB C 11.590 9.240 -0.967 1.00 . A A . 47 THR CB 1 1
11 28944 1 1 57 THR CG2 C 11.217 9.131 -2.436 1.00 . A A . 47 THR CG2 1 1
11 28945 1 1 57 THR H H 10.872 9.418 1.767 1.00 . A A . 47 THR H 1 1
11 28946 1 1 57 THR HA H 10.648 11.134 -0.613 1.00 . A A . 47 THR HA 1 1
11 28947 1 1 57 THR HB H 11.568 8.251 -0.531 1.00 . A A . 47 THR HB 1 1
11 28948 1 1 57 THR HG1 H 13.260 9.580 0.027 1.00 . A A . 47 THR HG1 1 1
11 28949 1 1 57 THR HG21 H 11.231 10.114 -2.885 1.00 . A A . 47 THR HG21 1 1
11 28950 1 1 57 THR HG22 H 10.226 8.711 -2.526 1.00 . A A . 47 THR HG22 1 1
11 28951 1 1 57 THR HG23 H 11.927 8.493 -2.942 1.00 . A A . 47 THR HG23 1 1
11 28952 1 1 57 THR N N 10.962 10.218 1.203 1.00 . A A . 47 THR N 1 1
11 28953 1 1 57 THR O O 8.819 8.576 0.220 1.00 . A A . 47 THR O 1 1
11 28954 1 1 57 THR OG1 O 12.918 9.773 -0.849 1.00 . A A . 47 THR OG1 1 1
11 28955 1 1 58 THR C C 6.932 9.080 -2.669 1.00 . A A . 48 THR C 1 1
11 28956 1 1 58 THR CA C 7.002 9.911 -1.388 1.00 . A A . 48 THR CA 1 1
11 28957 1 1 58 THR CB C 6.065 11.134 -1.507 1.00 . A A . 48 THR CB 1 1
11 28958 1 1 58 THR CG2 C 5.885 11.826 -0.162 1.00 . A A . 48 THR CG2 1 1
11 28959 1 1 58 THR H H 8.706 11.148 -1.540 1.00 . A A . 48 THR H 1 1
11 28960 1 1 58 THR HA H 6.669 9.304 -0.558 1.00 . A A . 48 THR HA 1 1
11 28961 1 1 58 THR HB H 5.098 10.795 -1.849 1.00 . A A . 48 THR HB 1 1
11 28962 1 1 58 THR HG1 H 6.326 12.963 -2.207 1.00 . A A . 48 THR HG1 1 1
11 28963 1 1 58 THR HG21 H 6.846 12.165 0.201 1.00 . A A . 48 THR HG21 1 1
11 28964 1 1 58 THR HG22 H 5.456 11.134 0.546 1.00 . A A . 48 THR HG22 1 1
11 28965 1 1 58 THR HG23 H 5.228 12.677 -0.279 1.00 . A A . 48 THR HG23 1 1
11 28966 1 1 58 THR N N 8.369 10.319 -1.128 1.00 . A A . 48 THR N 1 1
11 28967 1 1 58 THR O O 7.704 9.300 -3.607 1.00 . A A . 48 THR O 1 1
11 28968 1 1 58 THR OG1 O 6.592 12.069 -2.455 1.00 . A A . 48 THR OG1 1 1
11 28969 1 1 59 TYR C C 4.503 7.360 -4.444 1.00 . A A . 49 TYR C 1 1
11 28970 1 1 59 TYR CA C 5.885 7.221 -3.826 1.00 . A A . 49 TYR CA 1 1
11 28971 1 1 59 TYR CB C 6.130 5.774 -3.395 1.00 . A A . 49 TYR CB 1 1
11 28972 1 1 59 TYR CD1 C 8.600 5.283 -3.549 1.00 . A A . 49 TYR CD1 1 1
11 28973 1 1 59 TYR CD2 C 7.659 5.668 -1.392 1.00 . A A . 49 TYR CD2 1 1
11 28974 1 1 59 TYR CE1 C 9.844 5.106 -2.977 1.00 . A A . 49 TYR CE1 1 1
11 28975 1 1 59 TYR CE2 C 8.900 5.496 -0.815 1.00 . A A . 49 TYR CE2 1 1
11 28976 1 1 59 TYR CG C 7.488 5.566 -2.767 1.00 . A A . 49 TYR CG 1 1
11 28977 1 1 59 TYR CZ C 9.989 5.215 -1.610 1.00 . A A . 49 TYR CZ 1 1
11 28978 1 1 59 TYR H H 5.422 8.010 -1.925 1.00 . A A . 49 TYR H 1 1
11 28979 1 1 59 TYR HA H 6.623 7.501 -4.563 1.00 . A A . 49 TYR HA 1 1
11 28980 1 1 59 TYR HB2 H 5.382 5.487 -2.672 1.00 . A A . 49 TYR HB2 1 1
11 28981 1 1 59 TYR HB3 H 6.060 5.130 -4.258 1.00 . A A . 49 TYR HB3 1 1
11 28982 1 1 59 TYR HD1 H 8.482 5.199 -4.619 1.00 . A A . 49 TYR HD1 1 1
11 28983 1 1 59 TYR HD2 H 6.803 5.887 -0.772 1.00 . A A . 49 TYR HD2 1 1
11 28984 1 1 59 TYR HE1 H 10.698 4.886 -3.600 1.00 . A A . 49 TYR HE1 1 1
11 28985 1 1 59 TYR HE2 H 9.013 5.579 0.255 1.00 . A A . 49 TYR HE2 1 1
11 28986 1 1 59 TYR HH H 11.893 5.488 -1.566 1.00 . A A . 49 TYR HH 1 1
11 28987 1 1 59 TYR N N 6.025 8.117 -2.693 1.00 . A A . 49 TYR N 1 1
11 28988 1 1 59 TYR O O 3.508 7.549 -3.743 1.00 . A A . 49 TYR O 1 1
11 28989 1 1 59 TYR OH O 11.225 5.043 -1.033 1.00 . A A . 49 TYR OH 1 1
11 28990 1 1 60 GLU C C 2.539 6.086 -6.698 1.00 . A A . 50 GLU C 1 1
11 28991 1 1 60 GLU CA C 3.237 7.433 -6.515 1.00 . A A . 50 GLU CA 1 1
11 28992 1 1 60 GLU CB C 3.572 8.060 -7.870 1.00 . A A . 50 GLU CB 1 1
11 28993 1 1 60 GLU CD C 2.726 9.104 -10.005 1.00 . A A . 50 GLU CD 1 1
11 28994 1 1 60 GLU CG C 2.366 8.381 -8.724 1.00 . A A . 50 GLU CG 1 1
11 28995 1 1 60 GLU H H 5.294 7.092 -6.244 1.00 . A A . 50 GLU H 1 1
11 28996 1 1 60 GLU HA H 2.585 8.095 -5.970 1.00 . A A . 50 GLU HA 1 1
11 28997 1 1 60 GLU HB2 H 4.116 8.976 -7.702 1.00 . A A . 50 GLU HB2 1 1
11 28998 1 1 60 GLU HB3 H 4.201 7.377 -8.420 1.00 . A A . 50 GLU HB3 1 1
11 28999 1 1 60 GLU HG2 H 1.869 7.460 -8.976 1.00 . A A . 50 GLU HG2 1 1
11 29000 1 1 60 GLU HG3 H 1.697 9.002 -8.157 1.00 . A A . 50 GLU HG3 1 1
11 29001 1 1 60 GLU N N 4.461 7.273 -5.757 1.00 . A A . 50 GLU N 1 1
11 29002 1 1 60 GLU O O 3.095 5.164 -7.295 1.00 . A A . 50 GLU O 1 1
11 29003 1 1 60 GLU OE1 O 2.775 10.351 -9.987 1.00 . A A . 50 GLU OE1 1 1
11 29004 1 1 60 GLU OE2 O 2.941 8.439 -11.036 1.00 . A A . 50 GLU OE2 1 1
11 29005 1 1 61 ILE C C -0.405 4.903 -7.479 1.00 . A A . 51 ILE C 1 1
11 29006 1 1 61 ILE CA C 0.517 4.783 -6.279 1.00 . A A . 51 ILE CA 1 1
11 29007 1 1 61 ILE CB C -0.386 4.534 -5.042 1.00 . A A . 51 ILE CB 1 1
11 29008 1 1 61 ILE CD1 C 1.238 5.244 -3.210 1.00 . A A . 51 ILE CD1 1 1
11 29009 1 1 61 ILE CG1 C 0.408 4.132 -3.799 1.00 . A A . 51 ILE CG1 1 1
11 29010 1 1 61 ILE CG2 C -1.426 3.467 -5.357 1.00 . A A . 51 ILE CG2 1 1
11 29011 1 1 61 ILE H H 0.974 6.745 -5.659 1.00 . A A . 51 ILE H 1 1
11 29012 1 1 61 ILE HA H 1.177 3.932 -6.408 1.00 . A A . 51 ILE HA 1 1
11 29013 1 1 61 ILE HB H -0.916 5.451 -4.836 1.00 . A A . 51 ILE HB 1 1
11 29014 1 1 61 ILE HD11 H 0.639 6.141 -3.145 1.00 . A A . 51 ILE HD11 1 1
11 29015 1 1 61 ILE HD12 H 2.099 5.422 -3.842 1.00 . A A . 51 ILE HD12 1 1
11 29016 1 1 61 ILE HD13 H 1.564 4.956 -2.221 1.00 . A A . 51 ILE HD13 1 1
11 29017 1 1 61 ILE HG12 H -0.284 3.807 -3.039 1.00 . A A . 51 ILE HG12 1 1
11 29018 1 1 61 ILE HG13 H 1.071 3.317 -4.049 1.00 . A A . 51 ILE HG13 1 1
11 29019 1 1 61 ILE HG21 H -2.112 3.846 -6.104 1.00 . A A . 51 ILE HG21 1 1
11 29020 1 1 61 ILE HG22 H -1.971 3.217 -4.459 1.00 . A A . 51 ILE HG22 1 1
11 29021 1 1 61 ILE HG23 H -0.933 2.582 -5.740 1.00 . A A . 51 ILE HG23 1 1
11 29022 1 1 61 ILE N N 1.331 5.983 -6.159 1.00 . A A . 51 ILE N 1 1
11 29023 1 1 61 ILE O O -1.223 5.818 -7.553 1.00 . A A . 51 ILE O 1 1
11 29024 1 1 62 ARG C C -2.034 2.680 -9.430 1.00 . A A . 52 ARG C 1 1
11 29025 1 1 62 ARG CA C -1.146 3.900 -9.549 1.00 . A A . 52 ARG CA 1 1
11 29026 1 1 62 ARG CB C -0.324 3.777 -10.815 1.00 . A A . 52 ARG CB 1 1
11 29027 1 1 62 ARG CD C 1.507 4.716 -12.224 1.00 . A A . 52 ARG CD 1 1
11 29028 1 1 62 ARG CG C 0.450 5.026 -11.181 1.00 . A A . 52 ARG CG 1 1
11 29029 1 1 62 ARG CZ C 1.492 3.075 -14.074 1.00 . A A . 52 ARG CZ 1 1
11 29030 1 1 62 ARG H H 0.461 3.330 -8.315 1.00 . A A . 52 ARG H 1 1
11 29031 1 1 62 ARG HA H -1.752 4.792 -9.592 1.00 . A A . 52 ARG HA 1 1
11 29032 1 1 62 ARG HB2 H 0.377 2.971 -10.689 1.00 . A A . 52 ARG HB2 1 1
11 29033 1 1 62 ARG HB3 H -0.983 3.536 -11.623 1.00 . A A . 52 ARG HB3 1 1
11 29034 1 1 62 ARG HD2 H 1.987 5.637 -12.519 1.00 . A A . 52 ARG HD2 1 1
11 29035 1 1 62 ARG HD3 H 2.239 4.052 -11.792 1.00 . A A . 52 ARG HD3 1 1
11 29036 1 1 62 ARG HE H 0.053 4.416 -13.711 1.00 . A A . 52 ARG HE 1 1
11 29037 1 1 62 ARG HG2 H -0.234 5.762 -11.579 1.00 . A A . 52 ARG HG2 1 1
11 29038 1 1 62 ARG HG3 H 0.921 5.420 -10.296 1.00 . A A . 52 ARG HG3 1 1
11 29039 1 1 62 ARG HH11 H 3.153 3.004 -12.913 1.00 . A A . 52 ARG HH11 1 1
11 29040 1 1 62 ARG HH12 H 3.104 1.854 -14.210 1.00 . A A . 52 ARG HH12 1 1
11 29041 1 1 62 ARG HH21 H -0.024 2.889 -15.407 1.00 . A A . 52 ARG HH21 1 1
11 29042 1 1 62 ARG HH22 H 1.288 1.777 -15.622 1.00 . A A . 52 ARG HH22 1 1
11 29043 1 1 62 ARG N N -0.267 3.984 -8.403 1.00 . A A . 52 ARG N 1 1
11 29044 1 1 62 ARG NE N 0.925 4.079 -13.407 1.00 . A A . 52 ARG NE 1 1
11 29045 1 1 62 ARG NH1 N 2.677 2.606 -13.702 1.00 . A A . 52 ARG NH1 1 1
11 29046 1 1 62 ARG NH2 N 0.870 2.540 -15.119 1.00 . A A . 52 ARG NH2 1 1
11 29047 1 1 62 ARG O O -1.548 1.594 -9.154 1.00 . A A . 52 ARG O 1 1
11 29048 1 1 63 VAL C C -5.284 1.798 -10.694 1.00 . A A . 53 VAL C 1 1
11 29049 1 1 63 VAL CA C -4.246 1.724 -9.584 1.00 . A A . 53 VAL CA 1 1
11 29050 1 1 63 VAL CB C -4.956 1.586 -8.199 1.00 . A A . 53 VAL CB 1 1
11 29051 1 1 63 VAL CG1 C -4.819 2.842 -7.362 1.00 . A A . 53 VAL CG1 1 1
11 29052 1 1 63 VAL CG2 C -6.425 1.209 -8.353 1.00 . A A . 53 VAL CG2 1 1
11 29053 1 1 63 VAL H H -3.659 3.750 -9.842 1.00 . A A . 53 VAL H 1 1
11 29054 1 1 63 VAL HA H -3.659 0.828 -9.738 1.00 . A A . 53 VAL HA 1 1
11 29055 1 1 63 VAL HB H -4.476 0.794 -7.661 1.00 . A A . 53 VAL HB 1 1
11 29056 1 1 63 VAL HG11 H -5.163 3.696 -7.925 1.00 . A A . 53 VAL HG11 1 1
11 29057 1 1 63 VAL HG12 H -3.779 2.973 -7.097 1.00 . A A . 53 VAL HG12 1 1
11 29058 1 1 63 VAL HG13 H -5.410 2.739 -6.460 1.00 . A A . 53 VAL HG13 1 1
11 29059 1 1 63 VAL HG21 H -6.856 1.040 -7.379 1.00 . A A . 53 VAL HG21 1 1
11 29060 1 1 63 VAL HG22 H -6.506 0.309 -8.946 1.00 . A A . 53 VAL HG22 1 1
11 29061 1 1 63 VAL HG23 H -6.955 2.013 -8.847 1.00 . A A . 53 VAL HG23 1 1
11 29062 1 1 63 VAL N N -3.321 2.852 -9.638 1.00 . A A . 53 VAL N 1 1
11 29063 1 1 63 VAL O O -5.811 2.869 -10.995 1.00 . A A . 53 VAL O 1 1
11 29064 1 1 64 LYS C C -7.488 -0.681 -11.794 1.00 . A A . 54 LYS C 1 1
11 29065 1 1 64 LYS CA C -6.651 0.502 -12.235 1.00 . A A . 54 LYS CA 1 1
11 29066 1 1 64 LYS CB C -6.170 0.289 -13.663 1.00 . A A . 54 LYS CB 1 1
11 29067 1 1 64 LYS CD C -6.789 1.176 -15.928 1.00 . A A . 54 LYS CD 1 1
11 29068 1 1 64 LYS CE C -6.441 2.620 -15.609 1.00 . A A . 54 LYS CE 1 1
11 29069 1 1 64 LYS CG C -7.277 0.446 -14.691 1.00 . A A . 54 LYS CG 1 1
11 29070 1 1 64 LYS H H -4.952 -0.117 -11.151 1.00 . A A . 54 LYS H 1 1
11 29071 1 1 64 LYS HA H -7.251 1.398 -12.189 1.00 . A A . 54 LYS HA 1 1
11 29072 1 1 64 LYS HB2 H -5.392 0.995 -13.881 1.00 . A A . 54 LYS HB2 1 1
11 29073 1 1 64 LYS HB3 H -5.775 -0.714 -13.750 1.00 . A A . 54 LYS HB3 1 1
11 29074 1 1 64 LYS HD2 H -5.909 0.676 -16.304 1.00 . A A . 54 LYS HD2 1 1
11 29075 1 1 64 LYS HD3 H -7.567 1.156 -16.676 1.00 . A A . 54 LYS HD3 1 1
11 29076 1 1 64 LYS HE2 H -7.283 3.076 -15.109 1.00 . A A . 54 LYS HE2 1 1
11 29077 1 1 64 LYS HE3 H -5.585 2.635 -14.951 1.00 . A A . 54 LYS HE3 1 1
11 29078 1 1 64 LYS HG2 H -7.631 -0.532 -14.978 1.00 . A A . 54 LYS HG2 1 1
11 29079 1 1 64 LYS HG3 H -8.088 1.010 -14.251 1.00 . A A . 54 LYS HG3 1 1
11 29080 1 1 64 LYS HZ1 H -5.315 2.975 -17.328 1.00 . A A . 54 LYS HZ1 1 1
11 29081 1 1 64 LYS HZ2 H -5.886 4.380 -16.580 1.00 . A A . 54 LYS HZ2 1 1
11 29082 1 1 64 LYS HZ3 H -6.945 3.410 -17.473 1.00 . A A . 54 LYS HZ3 1 1
11 29083 1 1 64 LYS N N -5.536 0.654 -11.317 1.00 . A A . 54 LYS N 1 1
11 29084 1 1 64 LYS NZ N -6.124 3.400 -16.832 1.00 . A A . 54 LYS NZ 1 1
11 29085 1 1 64 LYS O O -6.943 -1.729 -11.440 1.00 . A A . 54 LYS O 1 1
11 29086 1 1 65 THR C C -11.136 -1.311 -11.595 1.00 . A A . 55 THR C 1 1
11 29087 1 1 65 THR CA C -9.665 -1.575 -11.302 1.00 . A A . 55 THR CA 1 1
11 29088 1 1 65 THR CB C -9.495 -1.774 -9.786 1.00 . A A . 55 THR CB 1 1
11 29089 1 1 65 THR CG2 C -9.982 -0.559 -9.011 1.00 . A A . 55 THR CG2 1 1
11 29090 1 1 65 THR H H -9.186 0.350 -12.067 1.00 . A A . 55 THR H 1 1
11 29091 1 1 65 THR HA H -9.372 -2.490 -11.792 1.00 . A A . 55 THR HA 1 1
11 29092 1 1 65 THR HB H -8.447 -1.924 -9.574 1.00 . A A . 55 THR HB 1 1
11 29093 1 1 65 THR HG1 H -9.725 -3.722 -9.601 1.00 . A A . 55 THR HG1 1 1
11 29094 1 1 65 THR HG21 H -9.453 0.319 -9.352 1.00 . A A . 55 THR HG21 1 1
11 29095 1 1 65 THR HG22 H -9.794 -0.703 -7.956 1.00 . A A . 55 THR HG22 1 1
11 29096 1 1 65 THR HG23 H -11.044 -0.425 -9.176 1.00 . A A . 55 THR HG23 1 1
11 29097 1 1 65 THR N N -8.798 -0.516 -11.783 1.00 . A A . 55 THR N 1 1
11 29098 1 1 65 THR O O -11.532 -0.210 -11.975 1.00 . A A . 55 THR O 1 1
11 29099 1 1 65 THR OG1 O -10.228 -2.925 -9.369 1.00 . A A . 55 THR OG1 1 1
11 29100 1 1 66 ASN C C -13.924 -2.664 -10.087 1.00 . A A . 56 ASN C 1 1
11 29101 1 1 66 ASN CA C -13.380 -2.208 -11.436 1.00 . A A . 56 ASN CA 1 1
11 29102 1 1 66 ASN CB C -14.086 -2.912 -12.619 1.00 . A A . 56 ASN CB 1 1
11 29103 1 1 66 ASN CG C -13.717 -4.375 -12.852 1.00 . A A . 56 ASN CG 1 1
11 29104 1 1 66 ASN H H -11.531 -3.252 -11.347 1.00 . A A . 56 ASN H 1 1
11 29105 1 1 66 ASN HA H -13.573 -1.147 -11.516 1.00 . A A . 56 ASN HA 1 1
11 29106 1 1 66 ASN HB2 H -15.152 -2.870 -12.452 1.00 . A A . 56 ASN HB2 1 1
11 29107 1 1 66 ASN HB3 H -13.857 -2.362 -13.524 1.00 . A A . 56 ASN HB3 1 1
11 29108 1 1 66 ASN HD21 H -13.612 -4.766 -10.898 1.00 . A A . 56 ASN HD21 1 1
11 29109 1 1 66 ASN HD22 H -13.294 -6.105 -11.970 1.00 . A A . 56 ASN HD22 1 1
11 29110 1 1 66 ASN N N -11.934 -2.360 -11.460 1.00 . A A . 56 ASN N 1 1
11 29111 1 1 66 ASN ND2 N -13.514 -5.155 -11.802 1.00 . A A . 56 ASN ND2 1 1
11 29112 1 1 66 ASN O O -15.070 -3.084 -9.968 1.00 . A A . 56 ASN O 1 1
11 29113 1 1 66 ASN OD1 O -13.664 -4.816 -13.999 1.00 . A A . 56 ASN OD1 1 1
11 29114 1 1 67 LEU C C -14.530 -1.819 -7.254 1.00 . A A . 57 LEU C 1 1
11 29115 1 1 67 LEU CA C -13.461 -2.817 -7.683 1.00 . A A . 57 LEU CA 1 1
11 29116 1 1 67 LEU CB C -12.255 -2.654 -6.760 1.00 . A A . 57 LEU CB 1 1
11 29117 1 1 67 LEU CD1 C -9.884 -3.234 -6.355 1.00 . A A . 57 LEU CD1 1 1
11 29118 1 1 67 LEU CD2 C -11.601 -4.923 -5.896 1.00 . A A . 57 LEU CD2 1 1
11 29119 1 1 67 LEU CG C -11.217 -3.772 -6.797 1.00 . A A . 57 LEU CG 1 1
11 29120 1 1 67 LEU H H -12.129 -2.350 -9.260 1.00 . A A . 57 LEU H 1 1
11 29121 1 1 67 LEU HA H -13.844 -3.821 -7.603 1.00 . A A . 57 LEU HA 1 1
11 29122 1 1 67 LEU HB2 H -11.757 -1.732 -7.024 1.00 . A A . 57 LEU HB2 1 1
11 29123 1 1 67 LEU HB3 H -12.614 -2.565 -5.747 1.00 . A A . 57 LEU HB3 1 1
11 29124 1 1 67 LEU HD11 H -9.472 -2.607 -7.131 1.00 . A A . 57 LEU HD11 1 1
11 29125 1 1 67 LEU HD12 H -9.218 -4.052 -6.155 1.00 . A A . 57 LEU HD12 1 1
11 29126 1 1 67 LEU HD13 H -10.019 -2.647 -5.455 1.00 . A A . 57 LEU HD13 1 1
11 29127 1 1 67 LEU HD21 H -12.499 -5.389 -6.271 1.00 . A A . 57 LEU HD21 1 1
11 29128 1 1 67 LEU HD22 H -11.770 -4.558 -4.889 1.00 . A A . 57 LEU HD22 1 1
11 29129 1 1 67 LEU HD23 H -10.791 -5.643 -5.889 1.00 . A A . 57 LEU HD23 1 1
11 29130 1 1 67 LEU HG H -11.121 -4.148 -7.809 1.00 . A A . 57 LEU HG 1 1
11 29131 1 1 67 LEU N N -13.068 -2.577 -9.070 1.00 . A A . 57 LEU N 1 1
11 29132 1 1 67 LEU O O -14.414 -0.622 -7.520 1.00 . A A . 57 LEU O 1 1
11 29133 1 1 68 PRO C C -16.132 -0.534 -4.933 1.00 . A A . 58 PRO C 1 1
11 29134 1 1 68 PRO CA C -16.637 -1.434 -6.053 1.00 . A A . 58 PRO CA 1 1
11 29135 1 1 68 PRO CB C -17.693 -2.404 -5.521 1.00 . A A . 58 PRO CB 1 1
11 29136 1 1 68 PRO CD C -15.797 -3.707 -6.215 1.00 . A A . 58 PRO CD 1 1
11 29137 1 1 68 PRO CG C -17.274 -3.767 -5.971 1.00 . A A . 58 PRO CG 1 1
11 29138 1 1 68 PRO HA H -17.067 -0.830 -6.829 1.00 . A A . 58 PRO HA 1 1
11 29139 1 1 68 PRO HB2 H -17.719 -2.333 -4.453 1.00 . A A . 58 PRO HB2 1 1
11 29140 1 1 68 PRO HB3 H -18.659 -2.139 -5.924 1.00 . A A . 58 PRO HB3 1 1
11 29141 1 1 68 PRO HD2 H -15.255 -3.977 -5.320 1.00 . A A . 58 PRO HD2 1 1
11 29142 1 1 68 PRO HD3 H -15.526 -4.355 -7.034 1.00 . A A . 58 PRO HD3 1 1
11 29143 1 1 68 PRO HG2 H -17.492 -4.489 -5.199 1.00 . A A . 58 PRO HG2 1 1
11 29144 1 1 68 PRO HG3 H -17.792 -4.027 -6.882 1.00 . A A . 58 PRO HG3 1 1
11 29145 1 1 68 PRO N N -15.574 -2.297 -6.562 1.00 . A A . 58 PRO N 1 1
11 29146 1 1 68 PRO O O -16.500 0.634 -4.840 1.00 . A A . 58 PRO O 1 1
11 29147 1 1 69 ILE C C -13.866 0.837 -3.417 1.00 . A A . 59 ILE C 1 1
11 29148 1 1 69 ILE CA C -14.682 -0.377 -2.970 1.00 . A A . 59 ILE CA 1 1
11 29149 1 1 69 ILE CB C -13.788 -1.317 -2.115 1.00 . A A . 59 ILE CB 1 1
11 29150 1 1 69 ILE CD1 C -11.790 -1.381 -0.535 1.00 . A A . 59 ILE CD1 1 1
11 29151 1 1 69 ILE CG1 C -12.717 -0.520 -1.360 1.00 . A A . 59 ILE CG1 1 1
11 29152 1 1 69 ILE CG2 C -13.149 -2.399 -2.978 1.00 . A A . 59 ILE CG2 1 1
11 29153 1 1 69 ILE H H -15.012 -2.030 -4.248 1.00 . A A . 59 ILE H 1 1
11 29154 1 1 69 ILE HA H -15.494 -0.034 -2.347 1.00 . A A . 59 ILE HA 1 1
11 29155 1 1 69 ILE HB H -14.423 -1.810 -1.394 1.00 . A A . 59 ILE HB 1 1
11 29156 1 1 69 ILE HD11 H -11.128 -0.750 0.041 1.00 . A A . 59 ILE HD11 1 1
11 29157 1 1 69 ILE HD12 H -11.205 -2.012 -1.190 1.00 . A A . 59 ILE HD12 1 1
11 29158 1 1 69 ILE HD13 H -12.374 -1.999 0.138 1.00 . A A . 59 ILE HD13 1 1
11 29159 1 1 69 ILE HG12 H -12.114 0.024 -2.072 1.00 . A A . 59 ILE HG12 1 1
11 29160 1 1 69 ILE HG13 H -13.199 0.182 -0.697 1.00 . A A . 59 ILE HG13 1 1
11 29161 1 1 69 ILE HG21 H -12.722 -1.949 -3.860 1.00 . A A . 59 ILE HG21 1 1
11 29162 1 1 69 ILE HG22 H -13.898 -3.121 -3.267 1.00 . A A . 59 ILE HG22 1 1
11 29163 1 1 69 ILE HG23 H -12.370 -2.894 -2.414 1.00 . A A . 59 ILE HG23 1 1
11 29164 1 1 69 ILE N N -15.264 -1.096 -4.101 1.00 . A A . 59 ILE N 1 1
11 29165 1 1 69 ILE O O -13.940 1.903 -2.804 1.00 . A A . 59 ILE O 1 1
11 29166 1 1 70 PHE C C -12.883 2.957 -5.452 1.00 . A A . 60 PHE C 1 1
11 29167 1 1 70 PHE CA C -12.175 1.718 -4.927 1.00 . A A . 60 PHE CA 1 1
11 29168 1 1 70 PHE CB C -11.211 1.167 -5.973 1.00 . A A . 60 PHE CB 1 1
11 29169 1 1 70 PHE CD1 C -10.352 -0.512 -4.317 1.00 . A A . 60 PHE CD1 1 1
11 29170 1 1 70 PHE CD2 C -8.830 0.396 -5.902 1.00 . A A . 60 PHE CD2 1 1
11 29171 1 1 70 PHE CE1 C -9.341 -1.279 -3.775 1.00 . A A . 60 PHE CE1 1 1
11 29172 1 1 70 PHE CE2 C -7.812 -0.367 -5.366 1.00 . A A . 60 PHE CE2 1 1
11 29173 1 1 70 PHE CG C -10.108 0.332 -5.386 1.00 . A A . 60 PHE CG 1 1
11 29174 1 1 70 PHE CZ C -8.069 -1.207 -4.301 1.00 . A A . 60 PHE CZ 1 1
11 29175 1 1 70 PHE H H -13.152 -0.160 -4.997 1.00 . A A . 60 PHE H 1 1
11 29176 1 1 70 PHE HA H -11.607 2.013 -4.060 1.00 . A A . 60 PHE HA 1 1
11 29177 1 1 70 PHE HB2 H -11.761 0.548 -6.669 1.00 . A A . 60 PHE HB2 1 1
11 29178 1 1 70 PHE HB3 H -10.759 1.991 -6.507 1.00 . A A . 60 PHE HB3 1 1
11 29179 1 1 70 PHE HD1 H -11.346 -0.566 -3.905 1.00 . A A . 60 PHE HD1 1 1
11 29180 1 1 70 PHE HD2 H -8.629 1.053 -6.734 1.00 . A A . 60 PHE HD2 1 1
11 29181 1 1 70 PHE HE1 H -9.546 -1.935 -2.942 1.00 . A A . 60 PHE HE1 1 1
11 29182 1 1 70 PHE HE2 H -6.818 -0.310 -5.782 1.00 . A A . 60 PHE HE2 1 1
11 29183 1 1 70 PHE HZ H -7.278 -1.806 -3.877 1.00 . A A . 60 PHE HZ 1 1
11 29184 1 1 70 PHE N N -13.104 0.679 -4.494 1.00 . A A . 60 PHE N 1 1
11 29185 1 1 70 PHE O O -12.310 4.040 -5.432 1.00 . A A . 60 PHE O 1 1
11 29186 1 1 71 LYS C C -14.520 4.616 -7.593 1.00 . A A . 61 LYS C 1 1
11 29187 1 1 71 LYS CA C -14.962 3.922 -6.301 1.00 . A A . 61 LYS CA 1 1
11 29188 1 1 71 LYS CB C -15.021 4.924 -5.166 1.00 . A A . 61 LYS CB 1 1
11 29189 1 1 71 LYS CD C -16.335 6.768 -4.170 1.00 . A A . 61 LYS CD 1 1
11 29190 1 1 71 LYS CE C -16.827 8.176 -4.438 1.00 . A A . 61 LYS CE 1 1
11 29191 1 1 71 LYS CG C -15.941 6.082 -5.448 1.00 . A A . 61 LYS CG 1 1
11 29192 1 1 71 LYS H H -14.455 1.880 -6.049 1.00 . A A . 61 LYS H 1 1
11 29193 1 1 71 LYS HA H -15.962 3.542 -6.446 1.00 . A A . 61 LYS HA 1 1
11 29194 1 1 71 LYS HB2 H -15.350 4.422 -4.271 1.00 . A A . 61 LYS HB2 1 1
11 29195 1 1 71 LYS HB3 H -14.035 5.319 -5.000 1.00 . A A . 61 LYS HB3 1 1
11 29196 1 1 71 LYS HD2 H -17.122 6.194 -3.709 1.00 . A A . 61 LYS HD2 1 1
11 29197 1 1 71 LYS HD3 H -15.478 6.806 -3.517 1.00 . A A . 61 LYS HD3 1 1
11 29198 1 1 71 LYS HE2 H -16.041 8.720 -4.944 1.00 . A A . 61 LYS HE2 1 1
11 29199 1 1 71 LYS HE3 H -17.696 8.123 -5.077 1.00 . A A . 61 LYS HE3 1 1
11 29200 1 1 71 LYS HG2 H -15.435 6.789 -6.089 1.00 . A A . 61 LYS HG2 1 1
11 29201 1 1 71 LYS HG3 H -16.826 5.714 -5.939 1.00 . A A . 61 LYS HG3 1 1
11 29202 1 1 71 LYS HZ1 H -16.352 8.980 -2.570 1.00 . A A . 61 LYS HZ1 1 1
11 29203 1 1 71 LYS HZ2 H -17.925 8.372 -2.673 1.00 . A A . 61 LYS HZ2 1 1
11 29204 1 1 71 LYS HZ3 H -17.540 9.845 -3.408 1.00 . A A . 61 LYS HZ3 1 1
11 29205 1 1 71 LYS N N -14.109 2.790 -5.936 1.00 . A A . 61 LYS N 1 1
11 29206 1 1 71 LYS NZ N -17.185 8.893 -3.186 1.00 . A A . 61 LYS NZ 1 1
11 29207 1 1 71 LYS O O -15.246 4.599 -8.582 1.00 . A A . 61 LYS O 1 1
11 29208 1 1 72 LEU C C -12.446 5.047 -9.882 1.00 . A A . 62 LEU C 1 1
11 29209 1 1 72 LEU CA C -12.891 5.983 -8.771 1.00 . A A . 62 LEU CA 1 1
11 29210 1 1 72 LEU CB C -11.760 7.015 -8.490 1.00 . A A . 62 LEU CB 1 1
11 29211 1 1 72 LEU CD1 C -12.140 7.404 -6.003 1.00 . A A . 62 LEU CD1 1 1
11 29212 1 1 72 LEU CD2 C -10.321 5.828 -6.779 1.00 . A A . 62 LEU CD2 1 1
11 29213 1 1 72 LEU CG C -11.117 7.092 -7.090 1.00 . A A . 62 LEU CG 1 1
11 29214 1 1 72 LEU H H -12.732 5.116 -6.830 1.00 . A A . 62 LEU H 1 1
11 29215 1 1 72 LEU HA H -13.758 6.522 -9.127 1.00 . A A . 62 LEU HA 1 1
11 29216 1 1 72 LEU HB2 H -10.961 6.818 -9.190 1.00 . A A . 62 LEU HB2 1 1
11 29217 1 1 72 LEU HB3 H -12.157 7.994 -8.718 1.00 . A A . 62 LEU HB3 1 1
11 29218 1 1 72 LEU HD11 H -12.723 6.524 -5.786 1.00 . A A . 62 LEU HD11 1 1
11 29219 1 1 72 LEU HD12 H -12.800 8.189 -6.344 1.00 . A A . 62 LEU HD12 1 1
11 29220 1 1 72 LEU HD13 H -11.629 7.730 -5.110 1.00 . A A . 62 LEU HD13 1 1
11 29221 1 1 72 LEU HD21 H -9.830 5.939 -5.822 1.00 . A A . 62 LEU HD21 1 1
11 29222 1 1 72 LEU HD22 H -9.578 5.674 -7.548 1.00 . A A . 62 LEU HD22 1 1
11 29223 1 1 72 LEU HD23 H -10.985 4.979 -6.747 1.00 . A A . 62 LEU HD23 1 1
11 29224 1 1 72 LEU HG H -10.415 7.914 -7.096 1.00 . A A . 62 LEU HG 1 1
11 29225 1 1 72 LEU N N -13.328 5.214 -7.604 1.00 . A A . 62 LEU N 1 1
11 29226 1 1 72 LEU O O -12.139 5.496 -10.986 1.00 . A A . 62 LEU O 1 1
11 29227 1 1 73 LYS C C -10.516 2.752 -10.792 1.00 . A A . 63 LYS C 1 1
11 29228 1 1 73 LYS CA C -12.004 2.698 -10.508 1.00 . A A . 63 LYS CA 1 1
11 29229 1 1 73 LYS CB C -12.787 2.784 -11.820 1.00 . A A . 63 LYS CB 1 1
11 29230 1 1 73 LYS CD C -14.678 1.354 -10.998 1.00 . A A . 63 LYS CD 1 1
11 29231 1 1 73 LYS CE C -15.336 1.572 -9.649 1.00 . A A . 63 LYS CE 1 1
11 29232 1 1 73 LYS CG C -14.288 2.672 -11.640 1.00 . A A . 63 LYS CG 1 1
11 29233 1 1 73 LYS H H -12.668 3.485 -8.662 1.00 . A A . 63 LYS H 1 1
11 29234 1 1 73 LYS HA H -12.218 1.747 -10.044 1.00 . A A . 63 LYS HA 1 1
11 29235 1 1 73 LYS HB2 H -12.570 3.730 -12.294 1.00 . A A . 63 LYS HB2 1 1
11 29236 1 1 73 LYS HB3 H -12.462 1.983 -12.467 1.00 . A A . 63 LYS HB3 1 1
11 29237 1 1 73 LYS HD2 H -15.368 0.836 -11.648 1.00 . A A . 63 LYS HD2 1 1
11 29238 1 1 73 LYS HD3 H -13.788 0.757 -10.862 1.00 . A A . 63 LYS HD3 1 1
11 29239 1 1 73 LYS HE2 H -15.646 0.616 -9.255 1.00 . A A . 63 LYS HE2 1 1
11 29240 1 1 73 LYS HE3 H -14.614 2.019 -8.980 1.00 . A A . 63 LYS HE3 1 1
11 29241 1 1 73 LYS HG2 H -14.621 3.477 -11.001 1.00 . A A . 63 LYS HG2 1 1
11 29242 1 1 73 LYS HG3 H -14.765 2.751 -12.605 1.00 . A A . 63 LYS HG3 1 1
11 29243 1 1 73 LYS HZ1 H -17.192 2.100 -10.464 1.00 . A A . 63 LYS HZ1 1 1
11 29244 1 1 73 LYS HZ2 H -16.232 3.424 -10.029 1.00 . A A . 63 LYS HZ2 1 1
11 29245 1 1 73 LYS HZ3 H -17.010 2.521 -8.835 1.00 . A A . 63 LYS HZ3 1 1
11 29246 1 1 73 LYS N N -12.409 3.748 -9.568 1.00 . A A . 63 LYS N 1 1
11 29247 1 1 73 LYS NZ N -16.523 2.466 -9.751 1.00 . A A . 63 LYS NZ 1 1
11 29248 1 1 73 LYS O O -9.864 1.729 -10.919 1.00 . A A . 63 LYS O 1 1
11 29249 1 1 74 GLU C C -8.154 5.514 -10.782 1.00 . A A . 64 GLU C 1 1
11 29250 1 1 74 GLU CA C -8.583 4.109 -11.162 1.00 . A A . 64 GLU CA 1 1
11 29251 1 1 74 GLU CB C -8.299 3.763 -12.632 1.00 . A A . 64 GLU CB 1 1
11 29252 1 1 74 GLU CD C -8.585 5.964 -13.874 1.00 . A A . 64 GLU CD 1 1
11 29253 1 1 74 GLU CG C -9.101 4.556 -13.649 1.00 . A A . 64 GLU CG 1 1
11 29254 1 1 74 GLU H H -10.544 4.734 -10.760 1.00 . A A . 64 GLU H 1 1
11 29255 1 1 74 GLU HA H -8.050 3.413 -10.540 1.00 . A A . 64 GLU HA 1 1
11 29256 1 1 74 GLU HB2 H -7.254 3.908 -12.830 1.00 . A A . 64 GLU HB2 1 1
11 29257 1 1 74 GLU HB3 H -8.530 2.720 -12.778 1.00 . A A . 64 GLU HB3 1 1
11 29258 1 1 74 GLU HG2 H -9.080 4.029 -14.588 1.00 . A A . 64 GLU HG2 1 1
11 29259 1 1 74 GLU HG3 H -10.118 4.615 -13.296 1.00 . A A . 64 GLU HG3 1 1
11 29260 1 1 74 GLU N N -9.981 3.939 -10.885 1.00 . A A . 64 GLU N 1 1
11 29261 1 1 74 GLU O O -8.926 6.464 -10.915 1.00 . A A . 64 GLU O 1 1
11 29262 1 1 74 GLU OE1 O -7.376 6.125 -14.143 1.00 . A A . 64 GLU OE1 1 1
11 29263 1 1 74 GLU OE2 O -9.393 6.914 -13.810 1.00 . A A . 64 GLU OE2 1 1
11 29264 1 1 75 SER C C -4.960 6.765 -9.467 1.00 . A A . 65 SER C 1 1
11 29265 1 1 75 SER CA C -6.440 6.901 -9.789 1.00 . A A . 65 SER CA 1 1
11 29266 1 1 75 SER CB C -7.221 7.363 -8.549 1.00 . A A . 65 SER CB 1 1
11 29267 1 1 75 SER H H -6.381 4.831 -10.184 1.00 . A A . 65 SER H 1 1
11 29268 1 1 75 SER HA H -6.565 7.624 -10.580 1.00 . A A . 65 SER HA 1 1
11 29269 1 1 75 SER HB2 H -8.280 7.312 -8.755 1.00 . A A . 65 SER HB2 1 1
11 29270 1 1 75 SER HB3 H -6.988 6.714 -7.717 1.00 . A A . 65 SER HB3 1 1
11 29271 1 1 75 SER HG H -7.699 9.230 -8.174 1.00 . A A . 65 SER HG 1 1
11 29272 1 1 75 SER N N -6.950 5.628 -10.257 1.00 . A A . 65 SER N 1 1
11 29273 1 1 75 SER O O -4.418 5.655 -9.462 1.00 . A A . 65 SER O 1 1
11 29274 1 1 75 SER OG O -6.892 8.697 -8.195 1.00 . A A . 65 SER OG 1 1
11 29275 1 1 76 THR C C -2.599 8.948 -7.834 1.00 . A A . 66 THR C 1 1
11 29276 1 1 76 THR CA C -2.896 7.882 -8.889 1.00 . A A . 66 THR CA 1 1
11 29277 1 1 76 THR CB C -2.021 8.101 -10.132 1.00 . A A . 66 THR CB 1 1
11 29278 1 1 76 THR CG2 C -0.574 7.809 -9.818 1.00 . A A . 66 THR CG2 1 1
11 29279 1 1 76 THR H H -4.782 8.743 -9.306 1.00 . A A . 66 THR H 1 1
11 29280 1 1 76 THR HA H -2.660 6.909 -8.474 1.00 . A A . 66 THR HA 1 1
11 29281 1 1 76 THR HB H -2.106 9.124 -10.451 1.00 . A A . 66 THR HB 1 1
11 29282 1 1 76 THR HG1 H -3.064 6.572 -10.815 1.00 . A A . 66 THR HG1 1 1
11 29283 1 1 76 THR HG21 H -0.458 6.751 -9.623 1.00 . A A . 66 THR HG21 1 1
11 29284 1 1 76 THR HG22 H -0.276 8.369 -8.941 1.00 . A A . 66 THR HG22 1 1
11 29285 1 1 76 THR HG23 H 0.044 8.089 -10.656 1.00 . A A . 66 THR HG23 1 1
11 29286 1 1 76 THR N N -4.303 7.886 -9.240 1.00 . A A . 66 THR N 1 1
11 29287 1 1 76 THR O O -3.070 10.082 -7.934 1.00 . A A . 66 THR O 1 1
11 29288 1 1 76 THR OG1 O -2.461 7.230 -11.184 1.00 . A A . 66 THR OG1 1 1
11 29289 1 1 77 VAL C C -0.178 9.223 -5.105 1.00 . A A . 67 VAL C 1 1
11 29290 1 1 77 VAL CA C -1.582 9.419 -5.660 1.00 . A A . 67 VAL CA 1 1
11 29291 1 1 77 VAL CB C -2.588 9.083 -4.547 1.00 . A A . 67 VAL CB 1 1
11 29292 1 1 77 VAL CG1 C -3.891 9.849 -4.735 1.00 . A A . 67 VAL CG1 1 1
11 29293 1 1 77 VAL CG2 C -2.832 7.578 -4.529 1.00 . A A . 67 VAL CG2 1 1
11 29294 1 1 77 VAL H H -1.382 7.690 -6.871 1.00 . A A . 67 VAL H 1 1
11 29295 1 1 77 VAL HA H -1.715 10.450 -5.949 1.00 . A A . 67 VAL HA 1 1
11 29296 1 1 77 VAL HB H -2.159 9.369 -3.598 1.00 . A A . 67 VAL HB 1 1
11 29297 1 1 77 VAL HG11 H -4.331 9.588 -5.686 1.00 . A A . 67 VAL HG11 1 1
11 29298 1 1 77 VAL HG12 H -3.693 10.911 -4.708 1.00 . A A . 67 VAL HG12 1 1
11 29299 1 1 77 VAL HG13 H -4.577 9.596 -3.939 1.00 . A A . 67 VAL HG13 1 1
11 29300 1 1 77 VAL HG21 H -3.650 7.350 -3.867 1.00 . A A . 67 VAL HG21 1 1
11 29301 1 1 77 VAL HG22 H -1.938 7.073 -4.183 1.00 . A A . 67 VAL HG22 1 1
11 29302 1 1 77 VAL HG23 H -3.069 7.240 -5.529 1.00 . A A . 67 VAL HG23 1 1
11 29303 1 1 77 VAL N N -1.817 8.572 -6.829 1.00 . A A . 67 VAL N 1 1
11 29304 1 1 77 VAL O O 0.273 8.096 -4.941 1.00 . A A . 67 VAL O 1 1
11 29305 1 1 78 ARG C C 1.834 10.363 -2.734 1.00 . A A . 68 ARG C 1 1
11 29306 1 1 78 ARG CA C 1.857 10.225 -4.256 1.00 . A A . 68 ARG CA 1 1
11 29307 1 1 78 ARG CB C 2.739 11.300 -4.889 1.00 . A A . 68 ARG CB 1 1
11 29308 1 1 78 ARG CD C 5.023 11.987 -5.638 1.00 . A A . 68 ARG CD 1 1
11 29309 1 1 78 ARG CG C 4.220 10.984 -4.830 1.00 . A A . 68 ARG CG 1 1
11 29310 1 1 78 ARG CZ C 5.219 14.446 -5.777 1.00 . A A . 68 ARG CZ 1 1
11 29311 1 1 78 ARG H H 0.088 11.192 -4.907 1.00 . A A . 68 ARG H 1 1
11 29312 1 1 78 ARG HA H 2.250 9.252 -4.506 1.00 . A A . 68 ARG HA 1 1
11 29313 1 1 78 ARG HB2 H 2.463 11.416 -5.928 1.00 . A A . 68 ARG HB2 1 1
11 29314 1 1 78 ARG HB3 H 2.572 12.234 -4.374 1.00 . A A . 68 ARG HB3 1 1
11 29315 1 1 78 ARG HD2 H 6.058 11.680 -5.646 1.00 . A A . 68 ARG HD2 1 1
11 29316 1 1 78 ARG HD3 H 4.641 11.994 -6.646 1.00 . A A . 68 ARG HD3 1 1
11 29317 1 1 78 ARG HE H 4.648 13.428 -4.151 1.00 . A A . 68 ARG HE 1 1
11 29318 1 1 78 ARG HG2 H 4.549 11.014 -3.802 1.00 . A A . 68 ARG HG2 1 1
11 29319 1 1 78 ARG HG3 H 4.383 9.994 -5.238 1.00 . A A . 68 ARG HG3 1 1
11 29320 1 1 78 ARG HH11 H 5.726 13.471 -7.485 1.00 . A A . 68 ARG HH11 1 1
11 29321 1 1 78 ARG HH12 H 5.843 15.201 -7.555 1.00 . A A . 68 ARG HH12 1 1
11 29322 1 1 78 ARG HH21 H 4.813 15.698 -4.238 1.00 . A A . 68 ARG HH21 1 1
11 29323 1 1 78 ARG HH22 H 5.315 16.472 -5.710 1.00 . A A . 68 ARG HH22 1 1
11 29324 1 1 78 ARG N N 0.503 10.310 -4.788 1.00 . A A . 68 ARG N 1 1
11 29325 1 1 78 ARG NE N 4.934 13.341 -5.089 1.00 . A A . 68 ARG NE 1 1
11 29326 1 1 78 ARG NH1 N 5.628 14.367 -7.040 1.00 . A A . 68 ARG NH1 1 1
11 29327 1 1 78 ARG NH2 N 5.109 15.633 -5.195 1.00 . A A . 68 ARG NH2 1 1
11 29328 1 1 78 ARG O O 1.536 11.431 -2.200 1.00 . A A . 68 ARG O 1 1
11 29329 1 1 79 ARG C C 3.364 8.793 0.039 1.00 . A A . 69 ARG C 1 1
11 29330 1 1 79 ARG CA C 2.032 9.208 -0.586 1.00 . A A . 69 ARG CA 1 1
11 29331 1 1 79 ARG CB C 0.932 8.218 -0.203 1.00 . A A . 69 ARG CB 1 1
11 29332 1 1 79 ARG CD C -1.430 7.440 -0.573 1.00 . A A . 69 ARG CD 1 1
11 29333 1 1 79 ARG CG C -0.363 8.440 -0.969 1.00 . A A . 69 ARG CG 1 1
11 29334 1 1 79 ARG CZ C -3.795 8.018 -1.012 1.00 . A A . 69 ARG CZ 1 1
11 29335 1 1 79 ARG H H 2.484 8.482 -2.529 1.00 . A A . 69 ARG H 1 1
11 29336 1 1 79 ARG HA H 1.766 10.192 -0.228 1.00 . A A . 69 ARG HA 1 1
11 29337 1 1 79 ARG HB2 H 1.279 7.214 -0.403 1.00 . A A . 69 ARG HB2 1 1
11 29338 1 1 79 ARG HB3 H 0.724 8.316 0.852 1.00 . A A . 69 ARG HB3 1 1
11 29339 1 1 79 ARG HD2 H -1.022 6.444 -0.659 1.00 . A A . 69 ARG HD2 1 1
11 29340 1 1 79 ARG HD3 H -1.712 7.623 0.452 1.00 . A A . 69 ARG HD3 1 1
11 29341 1 1 79 ARG HE H -2.549 7.181 -2.331 1.00 . A A . 69 ARG HE 1 1
11 29342 1 1 79 ARG HG2 H -0.724 9.436 -0.761 1.00 . A A . 69 ARG HG2 1 1
11 29343 1 1 79 ARG HG3 H -0.164 8.342 -2.027 1.00 . A A . 69 ARG HG3 1 1
11 29344 1 1 79 ARG HH11 H -3.116 8.611 0.785 1.00 . A A . 69 ARG HH11 1 1
11 29345 1 1 79 ARG HH12 H -4.806 8.875 0.509 1.00 . A A . 69 ARG HH12 1 1
11 29346 1 1 79 ARG HH21 H -4.781 7.581 -2.728 1.00 . A A . 69 ARG HH21 1 1
11 29347 1 1 79 ARG HH22 H -5.745 8.330 -1.495 1.00 . A A . 69 ARG HH22 1 1
11 29348 1 1 79 ARG N N 2.148 9.271 -2.044 1.00 . A A . 69 ARG N 1 1
11 29349 1 1 79 ARG NE N -2.620 7.538 -1.419 1.00 . A A . 69 ARG NE 1 1
11 29350 1 1 79 ARG NH1 N -3.909 8.554 0.186 1.00 . A A . 69 ARG NH1 1 1
11 29351 1 1 79 ARG NH2 N -4.853 7.976 -1.811 1.00 . A A . 69 ARG NH2 1 1
11 29352 1 1 79 ARG O O 4.322 8.523 -0.674 1.00 . A A . 69 ARG O 1 1
11 29353 1 1 80 ARG C C 4.826 6.982 2.386 1.00 . A A . 70 ARG C 1 1
11 29354 1 1 80 ARG CA C 4.676 8.465 2.061 1.00 . A A . 70 ARG CA 1 1
11 29355 1 1 80 ARG CB C 4.739 9.270 3.361 1.00 . A A . 70 ARG CB 1 1
11 29356 1 1 80 ARG CD C 4.375 11.464 4.523 1.00 . A A . 70 ARG CD 1 1
11 29357 1 1 80 ARG CG C 4.419 10.744 3.187 1.00 . A A . 70 ARG CG 1 1
11 29358 1 1 80 ARG CZ C 4.294 13.824 5.231 1.00 . A A . 70 ARG CZ 1 1
11 29359 1 1 80 ARG H H 2.596 8.857 1.893 1.00 . A A . 70 ARG H 1 1
11 29360 1 1 80 ARG HA H 5.488 8.767 1.418 1.00 . A A . 70 ARG HA 1 1
11 29361 1 1 80 ARG HB2 H 4.032 8.853 4.063 1.00 . A A . 70 ARG HB2 1 1
11 29362 1 1 80 ARG HB3 H 5.734 9.187 3.774 1.00 . A A . 70 ARG HB3 1 1
11 29363 1 1 80 ARG HD2 H 3.670 10.959 5.167 1.00 . A A . 70 ARG HD2 1 1
11 29364 1 1 80 ARG HD3 H 5.358 11.431 4.968 1.00 . A A . 70 ARG HD3 1 1
11 29365 1 1 80 ARG HE H 3.418 13.085 3.589 1.00 . A A . 70 ARG HE 1 1
11 29366 1 1 80 ARG HG2 H 5.181 11.199 2.572 1.00 . A A . 70 ARG HG2 1 1
11 29367 1 1 80 ARG HG3 H 3.458 10.840 2.704 1.00 . A A . 70 ARG HG3 1 1
11 29368 1 1 80 ARG HH11 H 5.334 12.609 6.477 1.00 . A A . 70 ARG HH11 1 1
11 29369 1 1 80 ARG HH12 H 5.277 14.277 6.947 1.00 . A A . 70 ARG HH12 1 1
11 29370 1 1 80 ARG HH21 H 3.330 15.282 4.205 1.00 . A A . 70 ARG HH21 1 1
11 29371 1 1 80 ARG HH22 H 4.136 15.800 5.652 1.00 . A A . 70 ARG HH22 1 1
11 29372 1 1 80 ARG N N 3.421 8.731 1.363 1.00 . A A . 70 ARG N 1 1
11 29373 1 1 80 ARG NE N 3.968 12.859 4.376 1.00 . A A . 70 ARG NE 1 1
11 29374 1 1 80 ARG NH1 N 5.027 13.547 6.304 1.00 . A A . 70 ARG NH1 1 1
11 29375 1 1 80 ARG NH2 N 3.886 15.067 5.014 1.00 . A A . 70 ARG NH2 1 1
11 29376 1 1 80 ARG O O 3.835 6.260 2.506 1.00 . A A . 70 ARG O 1 1
11 29377 1 1 81 TYR C C 5.700 4.910 4.337 1.00 . A A . 71 TYR C 1 1
11 29378 1 1 81 TYR CA C 6.344 5.170 2.981 1.00 . A A . 71 TYR CA 1 1
11 29379 1 1 81 TYR CB C 7.856 4.927 3.056 1.00 . A A . 71 TYR CB 1 1
11 29380 1 1 81 TYR CD1 C 7.885 2.408 3.291 1.00 . A A . 71 TYR CD1 1 1
11 29381 1 1 81 TYR CD2 C 8.962 3.709 4.972 1.00 . A A . 71 TYR CD2 1 1
11 29382 1 1 81 TYR CE1 C 8.239 1.251 3.956 1.00 . A A . 71 TYR CE1 1 1
11 29383 1 1 81 TYR CE2 C 9.318 2.556 5.642 1.00 . A A . 71 TYR CE2 1 1
11 29384 1 1 81 TYR CG C 8.239 3.657 3.787 1.00 . A A . 71 TYR CG 1 1
11 29385 1 1 81 TYR CZ C 8.955 1.329 5.130 1.00 . A A . 71 TYR CZ 1 1
11 29386 1 1 81 TYR H H 6.821 7.148 2.396 1.00 . A A . 71 TYR H 1 1
11 29387 1 1 81 TYR HA H 5.914 4.498 2.250 1.00 . A A . 71 TYR HA 1 1
11 29388 1 1 81 TYR HB2 H 8.251 4.861 2.054 1.00 . A A . 71 TYR HB2 1 1
11 29389 1 1 81 TYR HB3 H 8.321 5.756 3.566 1.00 . A A . 71 TYR HB3 1 1
11 29390 1 1 81 TYR HD1 H 7.322 2.349 2.371 1.00 . A A . 71 TYR HD1 1 1
11 29391 1 1 81 TYR HD2 H 9.246 4.672 5.372 1.00 . A A . 71 TYR HD2 1 1
11 29392 1 1 81 TYR HE1 H 7.953 0.291 3.555 1.00 . A A . 71 TYR HE1 1 1
11 29393 1 1 81 TYR HE2 H 9.879 2.619 6.562 1.00 . A A . 71 TYR HE2 1 1
11 29394 1 1 81 TYR HH H 9.092 0.265 6.727 1.00 . A A . 71 TYR HH 1 1
11 29395 1 1 81 TYR N N 6.069 6.538 2.554 1.00 . A A . 71 TYR N 1 1
11 29396 1 1 81 TYR O O 5.167 3.828 4.589 1.00 . A A . 71 TYR O 1 1
11 29397 1 1 81 TYR OH O 9.314 0.179 5.792 1.00 . A A . 71 TYR OH 1 1
11 29398 1 1 82 SER C C 3.632 5.573 6.413 1.00 . A A . 72 SER C 1 1
11 29399 1 1 82 SER CA C 5.132 5.847 6.517 1.00 . A A . 72 SER CA 1 1
11 29400 1 1 82 SER CB C 5.383 7.147 7.278 1.00 . A A . 72 SER CB 1 1
11 29401 1 1 82 SER H H 6.203 6.747 4.932 1.00 . A A . 72 SER H 1 1
11 29402 1 1 82 SER HA H 5.600 5.033 7.050 1.00 . A A . 72 SER HA 1 1
11 29403 1 1 82 SER HB2 H 6.445 7.330 7.330 1.00 . A A . 72 SER HB2 1 1
11 29404 1 1 82 SER HB3 H 4.903 7.961 6.757 1.00 . A A . 72 SER HB3 1 1
11 29405 1 1 82 SER HG H 5.004 6.196 8.951 1.00 . A A . 72 SER HG 1 1
11 29406 1 1 82 SER N N 5.738 5.923 5.195 1.00 . A A . 72 SER N 1 1
11 29407 1 1 82 SER O O 3.045 4.935 7.291 1.00 . A A . 72 SER O 1 1
11 29408 1 1 82 SER OG O 4.868 7.083 8.598 1.00 . A A . 72 SER OG 1 1
11 29409 1 1 83 ASP C C 1.355 4.333 4.843 1.00 . A A . 73 ASP C 1 1
11 29410 1 1 83 ASP CA C 1.599 5.805 5.106 1.00 . A A . 73 ASP CA 1 1
11 29411 1 1 83 ASP CB C 1.070 6.630 3.932 1.00 . A A . 73 ASP CB 1 1
11 29412 1 1 83 ASP CG C 1.059 8.116 4.210 1.00 . A A . 73 ASP CG 1 1
11 29413 1 1 83 ASP H H 3.534 6.543 4.667 1.00 . A A . 73 ASP H 1 1
11 29414 1 1 83 ASP HA H 1.071 6.089 6.004 1.00 . A A . 73 ASP HA 1 1
11 29415 1 1 83 ASP HB2 H 1.692 6.452 3.068 1.00 . A A . 73 ASP HB2 1 1
11 29416 1 1 83 ASP HB3 H 0.060 6.317 3.710 1.00 . A A . 73 ASP HB3 1 1
11 29417 1 1 83 ASP N N 3.018 6.040 5.331 1.00 . A A . 73 ASP N 1 1
11 29418 1 1 83 ASP O O 0.375 3.766 5.319 1.00 . A A . 73 ASP O 1 1
11 29419 1 1 83 ASP OD1 O 0.478 8.535 5.236 1.00 . A A . 73 ASP OD1 1 1
11 29420 1 1 83 ASP OD2 O 1.602 8.879 3.387 1.00 . A A . 73 ASP OD2 1 1
11 29421 1 1 84 PHE C C 2.227 1.481 5.120 1.00 . A A . 74 PHE C 1 1
11 29422 1 1 84 PHE CA C 2.165 2.279 3.815 1.00 . A A . 74 PHE CA 1 1
11 29423 1 1 84 PHE CB C 3.294 1.812 2.881 1.00 . A A . 74 PHE CB 1 1
11 29424 1 1 84 PHE CD1 C 3.525 3.618 1.143 1.00 . A A . 74 PHE CD1 1 1
11 29425 1 1 84 PHE CD2 C 2.783 1.464 0.438 1.00 . A A . 74 PHE CD2 1 1
11 29426 1 1 84 PHE CE1 C 3.447 4.072 -0.159 1.00 . A A . 74 PHE CE1 1 1
11 29427 1 1 84 PHE CE2 C 2.705 1.915 -0.865 1.00 . A A . 74 PHE CE2 1 1
11 29428 1 1 84 PHE CG C 3.194 2.310 1.460 1.00 . A A . 74 PHE CG 1 1
11 29429 1 1 84 PHE CZ C 3.037 3.219 -1.164 1.00 . A A . 74 PHE CZ 1 1
11 29430 1 1 84 PHE H H 3.008 4.228 3.710 1.00 . A A . 74 PHE H 1 1
11 29431 1 1 84 PHE HA H 1.212 2.099 3.338 1.00 . A A . 74 PHE HA 1 1
11 29432 1 1 84 PHE HB2 H 4.238 2.148 3.279 1.00 . A A . 74 PHE HB2 1 1
11 29433 1 1 84 PHE HB3 H 3.291 0.731 2.851 1.00 . A A . 74 PHE HB3 1 1
11 29434 1 1 84 PHE HD1 H 3.845 4.286 1.926 1.00 . A A . 74 PHE HD1 1 1
11 29435 1 1 84 PHE HD2 H 2.528 0.442 0.663 1.00 . A A . 74 PHE HD2 1 1
11 29436 1 1 84 PHE HE1 H 3.708 5.095 -0.391 1.00 . A A . 74 PHE HE1 1 1
11 29437 1 1 84 PHE HE2 H 2.384 1.245 -1.649 1.00 . A A . 74 PHE HE2 1 1
11 29438 1 1 84 PHE HZ H 2.980 3.571 -2.182 1.00 . A A . 74 PHE HZ 1 1
11 29439 1 1 84 PHE N N 2.260 3.711 4.090 1.00 . A A . 74 PHE N 1 1
11 29440 1 1 84 PHE O O 1.595 0.436 5.248 1.00 . A A . 74 PHE O 1 1
11 29441 1 1 85 GLU C C 1.876 1.383 8.194 1.00 . A A . 75 GLU C 1 1
11 29442 1 1 85 GLU CA C 3.154 1.309 7.372 1.00 . A A . 75 GLU CA 1 1
11 29443 1 1 85 GLU CB C 4.291 1.944 8.170 1.00 . A A . 75 GLU CB 1 1
11 29444 1 1 85 GLU CD C 6.656 2.784 8.181 1.00 . A A . 75 GLU CD 1 1
11 29445 1 1 85 GLU CG C 5.493 2.328 7.333 1.00 . A A . 75 GLU CG 1 1
11 29446 1 1 85 GLU H H 3.434 2.857 5.944 1.00 . A A . 75 GLU H 1 1
11 29447 1 1 85 GLU HA H 3.389 0.276 7.175 1.00 . A A . 75 GLU HA 1 1
11 29448 1 1 85 GLU HB2 H 3.918 2.833 8.648 1.00 . A A . 75 GLU HB2 1 1
11 29449 1 1 85 GLU HB3 H 4.615 1.247 8.929 1.00 . A A . 75 GLU HB3 1 1
11 29450 1 1 85 GLU HG2 H 5.798 1.478 6.750 1.00 . A A . 75 GLU HG2 1 1
11 29451 1 1 85 GLU HG3 H 5.210 3.132 6.671 1.00 . A A . 75 GLU HG3 1 1
11 29452 1 1 85 GLU N N 2.981 1.994 6.092 1.00 . A A . 75 GLU N 1 1
11 29453 1 1 85 GLU O O 1.391 0.380 8.723 1.00 . A A . 75 GLU O 1 1
11 29454 1 1 85 GLU OE1 O 6.750 3.995 8.470 1.00 . A A . 75 GLU OE1 1 1
11 29455 1 1 85 GLU OE2 O 7.480 1.933 8.569 1.00 . A A . 75 GLU OE2 1 1
11 29456 1 1 86 TRP C C -1.069 2.168 8.334 1.00 . A A . 76 TRP C 1 1
11 29457 1 1 86 TRP CA C 0.108 2.845 9.022 1.00 . A A . 76 TRP CA 1 1
11 29458 1 1 86 TRP CB C -0.067 4.364 9.149 1.00 . A A . 76 TRP CB 1 1
11 29459 1 1 86 TRP CD1 C -2.176 5.512 8.312 1.00 . A A . 76 TRP CD1 1 1
11 29460 1 1 86 TRP CD2 C -2.344 4.780 10.419 1.00 . A A . 76 TRP CD2 1 1
11 29461 1 1 86 TRP CE2 C -3.546 5.423 10.065 1.00 . A A . 76 TRP CE2 1 1
11 29462 1 1 86 TRP CE3 C -2.229 4.234 11.700 1.00 . A A . 76 TRP CE3 1 1
11 29463 1 1 86 TRP CG C -1.474 4.862 9.278 1.00 . A A . 76 TRP CG 1 1
11 29464 1 1 86 TRP CH2 C -4.484 4.991 12.183 1.00 . A A . 76 TRP CH2 1 1
11 29465 1 1 86 TRP CZ2 C -4.620 5.536 10.938 1.00 . A A . 76 TRP CZ2 1 1
11 29466 1 1 86 TRP CZ3 C -3.302 4.344 12.568 1.00 . A A . 76 TRP CZ3 1 1
11 29467 1 1 86 TRP H H 1.808 3.345 7.869 1.00 . A A . 76 TRP H 1 1
11 29468 1 1 86 TRP HA H 0.205 2.420 10.007 1.00 . A A . 76 TRP HA 1 1
11 29469 1 1 86 TRP HB2 H 0.471 4.698 10.021 1.00 . A A . 76 TRP HB2 1 1
11 29470 1 1 86 TRP HB3 H 0.367 4.831 8.277 1.00 . A A . 76 TRP HB3 1 1
11 29471 1 1 86 TRP HD1 H -1.790 5.734 7.328 1.00 . A A . 76 TRP HD1 1 1
11 29472 1 1 86 TRP HE1 H -4.085 6.372 8.286 1.00 . A A . 76 TRP HE1 1 1
11 29473 1 1 86 TRP HE3 H -1.325 3.732 12.015 1.00 . A A . 76 TRP HE3 1 1
11 29474 1 1 86 TRP HH2 H -5.297 5.051 12.892 1.00 . A A . 76 TRP HH2 1 1
11 29475 1 1 86 TRP HZ2 H -5.535 6.034 10.651 1.00 . A A . 76 TRP HZ2 1 1
11 29476 1 1 86 TRP HZ3 H -3.233 3.927 13.560 1.00 . A A . 76 TRP HZ3 1 1
11 29477 1 1 86 TRP N N 1.345 2.588 8.298 1.00 . A A . 76 TRP N 1 1
11 29478 1 1 86 TRP NE1 N -3.410 5.877 8.787 1.00 . A A . 76 TRP NE1 1 1
11 29479 1 1 86 TRP O O -2.027 1.765 8.985 1.00 . A A . 76 TRP O 1 1
11 29480 1 1 87 LEU C C -1.841 -0.211 6.559 1.00 . A A . 77 LEU C 1 1
11 29481 1 1 87 LEU CA C -1.977 1.281 6.281 1.00 . A A . 77 LEU CA 1 1
11 29482 1 1 87 LEU CB C -1.834 1.598 4.788 1.00 . A A . 77 LEU CB 1 1
11 29483 1 1 87 LEU CD1 C -2.604 -0.351 3.392 1.00 . A A . 77 LEU CD1 1 1
11 29484 1 1 87 LEU CD2 C -4.283 1.083 4.561 1.00 . A A . 77 LEU CD2 1 1
11 29485 1 1 87 LEU CG C -2.931 1.056 3.862 1.00 . A A . 77 LEU CG 1 1
11 29486 1 1 87 LEU H H -0.187 2.356 6.554 1.00 . A A . 77 LEU H 1 1
11 29487 1 1 87 LEU HA H -2.945 1.615 6.627 1.00 . A A . 77 LEU HA 1 1
11 29488 1 1 87 LEU HB2 H -1.807 2.674 4.680 1.00 . A A . 77 LEU HB2 1 1
11 29489 1 1 87 LEU HB3 H -0.886 1.198 4.452 1.00 . A A . 77 LEU HB3 1 1
11 29490 1 1 87 LEU HD11 H -3.392 -0.707 2.746 1.00 . A A . 77 LEU HD11 1 1
11 29491 1 1 87 LEU HD12 H -2.514 -1.005 4.247 1.00 . A A . 77 LEU HD12 1 1
11 29492 1 1 87 LEU HD13 H -1.670 -0.340 2.848 1.00 . A A . 77 LEU HD13 1 1
11 29493 1 1 87 LEU HD21 H -4.521 2.097 4.845 1.00 . A A . 77 LEU HD21 1 1
11 29494 1 1 87 LEU HD22 H -4.243 0.461 5.445 1.00 . A A . 77 LEU HD22 1 1
11 29495 1 1 87 LEU HD23 H -5.040 0.708 3.890 1.00 . A A . 77 LEU HD23 1 1
11 29496 1 1 87 LEU HG H -2.995 1.689 2.989 1.00 . A A . 77 LEU HG 1 1
11 29497 1 1 87 LEU N N -0.965 1.996 7.029 1.00 . A A . 77 LEU N 1 1
11 29498 1 1 87 LEU O O -2.833 -0.912 6.759 1.00 . A A . 77 LEU O 1 1
11 29499 1 1 88 ARG C C -0.885 -2.426 8.282 1.00 . A A . 78 ARG C 1 1
11 29500 1 1 88 ARG CA C -0.324 -2.074 6.915 1.00 . A A . 78 ARG CA 1 1
11 29501 1 1 88 ARG CB C 1.182 -2.355 6.912 1.00 . A A . 78 ARG CB 1 1
11 29502 1 1 88 ARG CD C 3.019 -4.004 7.411 1.00 . A A . 78 ARG CD 1 1
11 29503 1 1 88 ARG CG C 1.530 -3.735 7.451 1.00 . A A . 78 ARG CG 1 1
11 29504 1 1 88 ARG CZ C 4.560 -5.657 8.414 1.00 . A A . 78 ARG CZ 1 1
11 29505 1 1 88 ARG H H 0.149 -0.084 6.379 1.00 . A A . 78 ARG H 1 1
11 29506 1 1 88 ARG HA H -0.801 -2.684 6.168 1.00 . A A . 78 ARG HA 1 1
11 29507 1 1 88 ARG HB2 H 1.555 -2.280 5.902 1.00 . A A . 78 ARG HB2 1 1
11 29508 1 1 88 ARG HB3 H 1.677 -1.618 7.527 1.00 . A A . 78 ARG HB3 1 1
11 29509 1 1 88 ARG HD2 H 3.350 -3.978 6.383 1.00 . A A . 78 ARG HD2 1 1
11 29510 1 1 88 ARG HD3 H 3.523 -3.235 7.969 1.00 . A A . 78 ARG HD3 1 1
11 29511 1 1 88 ARG HE H 2.618 -5.976 8.034 1.00 . A A . 78 ARG HE 1 1
11 29512 1 1 88 ARG HG2 H 1.195 -3.802 8.476 1.00 . A A . 78 ARG HG2 1 1
11 29513 1 1 88 ARG HG3 H 1.023 -4.481 6.859 1.00 . A A . 78 ARG HG3 1 1
11 29514 1 1 88 ARG HH11 H 5.376 -3.824 8.137 1.00 . A A . 78 ARG HH11 1 1
11 29515 1 1 88 ARG HH12 H 6.454 -5.027 8.770 1.00 . A A . 78 ARG HH12 1 1
11 29516 1 1 88 ARG HH21 H 4.039 -7.565 8.855 1.00 . A A . 78 ARG HH21 1 1
11 29517 1 1 88 ARG HH22 H 5.695 -7.151 9.179 1.00 . A A . 78 ARG HH22 1 1
11 29518 1 1 88 ARG N N -0.599 -0.685 6.590 1.00 . A A . 78 ARG N 1 1
11 29519 1 1 88 ARG NE N 3.348 -5.310 7.985 1.00 . A A . 78 ARG NE 1 1
11 29520 1 1 88 ARG NH1 N 5.541 -4.766 8.439 1.00 . A A . 78 ARG NH1 1 1
11 29521 1 1 88 ARG NH2 N 4.783 -6.890 8.850 1.00 . A A . 78 ARG NH2 1 1
11 29522 1 1 88 ARG O O -1.729 -3.311 8.414 1.00 . A A . 78 ARG O 1 1
11 29523 1 1 89 SER C C -2.262 -1.878 10.901 1.00 . A A . 79 SER C 1 1
11 29524 1 1 89 SER CA C -0.762 -1.985 10.669 1.00 . A A . 79 SER CA 1 1
11 29525 1 1 89 SER CB C 0.002 -1.048 11.605 1.00 . A A . 79 SER CB 1 1
11 29526 1 1 89 SER H H 0.186 -0.958 9.086 1.00 . A A . 79 SER H 1 1
11 29527 1 1 89 SER HA H -0.460 -3.002 10.877 1.00 . A A . 79 SER HA 1 1
11 29528 1 1 89 SER HB2 H -0.454 -1.075 12.584 1.00 . A A . 79 SER HB2 1 1
11 29529 1 1 89 SER HB3 H 1.027 -1.379 11.678 1.00 . A A . 79 SER HB3 1 1
11 29530 1 1 89 SER HG H 0.495 0.347 10.311 1.00 . A A . 79 SER HG 1 1
11 29531 1 1 89 SER N N -0.414 -1.706 9.286 1.00 . A A . 79 SER N 1 1
11 29532 1 1 89 SER O O -2.842 -2.710 11.590 1.00 . A A . 79 SER O 1 1
11 29533 1 1 89 SER OG O -0.015 0.290 11.130 1.00 . A A . 79 SER OG 1 1
11 29534 1 1 90 GLU C C -5.074 -1.947 9.939 1.00 . A A . 80 GLU C 1 1
11 29535 1 1 90 GLU CA C -4.331 -0.699 10.419 1.00 . A A . 80 GLU CA 1 1
11 29536 1 1 90 GLU CB C -4.770 0.534 9.632 1.00 . A A . 80 GLU CB 1 1
11 29537 1 1 90 GLU CD C -5.800 1.562 11.708 1.00 . A A . 80 GLU CD 1 1
11 29538 1 1 90 GLU CG C -4.918 1.779 10.491 1.00 . A A . 80 GLU CG 1 1
11 29539 1 1 90 GLU H H -2.368 -0.215 9.797 1.00 . A A . 80 GLU H 1 1
11 29540 1 1 90 GLU HA H -4.563 -0.546 11.462 1.00 . A A . 80 GLU HA 1 1
11 29541 1 1 90 GLU HB2 H -4.017 0.741 8.880 1.00 . A A . 80 GLU HB2 1 1
11 29542 1 1 90 GLU HB3 H -5.710 0.331 9.145 1.00 . A A . 80 GLU HB3 1 1
11 29543 1 1 90 GLU HG2 H -3.940 2.086 10.828 1.00 . A A . 80 GLU HG2 1 1
11 29544 1 1 90 GLU HG3 H -5.352 2.564 9.888 1.00 . A A . 80 GLU HG3 1 1
11 29545 1 1 90 GLU N N -2.888 -0.870 10.313 1.00 . A A . 80 GLU N 1 1
11 29546 1 1 90 GLU O O -5.989 -2.430 10.608 1.00 . A A . 80 GLU O 1 1
11 29547 1 1 90 GLU OE1 O -5.288 1.069 12.742 1.00 . A A . 80 GLU OE1 1 1
11 29548 1 1 90 GLU OE2 O -7.002 1.897 11.652 1.00 . A A . 80 GLU OE2 1 1
11 29549 1 1 91 LEU C C -4.940 -4.896 9.170 1.00 . A A . 81 LEU C 1 1
11 29550 1 1 91 LEU CA C -5.247 -3.705 8.264 1.00 . A A . 81 LEU CA 1 1
11 29551 1 1 91 LEU CB C -4.722 -3.987 6.856 1.00 . A A . 81 LEU CB 1 1
11 29552 1 1 91 LEU CD1 C -4.447 -3.329 4.473 1.00 . A A . 81 LEU CD1 1 1
11 29553 1 1 91 LEU CD2 C -6.653 -3.049 5.581 1.00 . A A . 81 LEU CD2 1 1
11 29554 1 1 91 LEU CG C -5.152 -3.003 5.774 1.00 . A A . 81 LEU CG 1 1
11 29555 1 1 91 LEU H H -3.944 -2.032 8.288 1.00 . A A . 81 LEU H 1 1
11 29556 1 1 91 LEU HA H -6.315 -3.569 8.221 1.00 . A A . 81 LEU HA 1 1
11 29557 1 1 91 LEU HB2 H -3.642 -3.982 6.894 1.00 . A A . 81 LEU HB2 1 1
11 29558 1 1 91 LEU HB3 H -5.054 -4.976 6.564 1.00 . A A . 81 LEU HB3 1 1
11 29559 1 1 91 LEU HD11 H -3.384 -3.190 4.597 1.00 . A A . 81 LEU HD11 1 1
11 29560 1 1 91 LEU HD12 H -4.810 -2.676 3.694 1.00 . A A . 81 LEU HD12 1 1
11 29561 1 1 91 LEU HD13 H -4.646 -4.357 4.207 1.00 . A A . 81 LEU HD13 1 1
11 29562 1 1 91 LEU HD21 H -6.936 -2.361 4.798 1.00 . A A . 81 LEU HD21 1 1
11 29563 1 1 91 LEU HD22 H -7.142 -2.769 6.501 1.00 . A A . 81 LEU HD22 1 1
11 29564 1 1 91 LEU HD23 H -6.949 -4.047 5.306 1.00 . A A . 81 LEU HD23 1 1
11 29565 1 1 91 LEU HG H -4.876 -2.001 6.068 1.00 . A A . 81 LEU HG 1 1
11 29566 1 1 91 LEU N N -4.660 -2.479 8.793 1.00 . A A . 81 LEU N 1 1
11 29567 1 1 91 LEU O O -5.797 -5.748 9.405 1.00 . A A . 81 LEU O 1 1
11 29568 1 1 92 GLU C C -4.036 -6.040 11.862 1.00 . A A . 82 GLU C 1 1
11 29569 1 1 92 GLU CA C -3.276 -6.040 10.540 1.00 . A A . 82 GLU CA 1 1
11 29570 1 1 92 GLU CB C -1.781 -5.930 10.832 1.00 . A A . 82 GLU CB 1 1
11 29571 1 1 92 GLU CD C 0.575 -6.103 9.979 1.00 . A A . 82 GLU CD 1 1
11 29572 1 1 92 GLU CG C -0.893 -6.039 9.611 1.00 . A A . 82 GLU CG 1 1
11 29573 1 1 92 GLU H H -3.075 -4.233 9.448 1.00 . A A . 82 GLU H 1 1
11 29574 1 1 92 GLU HA H -3.467 -6.970 10.025 1.00 . A A . 82 GLU HA 1 1
11 29575 1 1 92 GLU HB2 H -1.593 -4.973 11.289 1.00 . A A . 82 GLU HB2 1 1
11 29576 1 1 92 GLU HB3 H -1.503 -6.711 11.522 1.00 . A A . 82 GLU HB3 1 1
11 29577 1 1 92 GLU HG2 H -1.159 -6.931 9.067 1.00 . A A . 82 GLU HG2 1 1
11 29578 1 1 92 GLU HG3 H -1.055 -5.175 8.984 1.00 . A A . 82 GLU HG3 1 1
11 29579 1 1 92 GLU N N -3.712 -4.949 9.673 1.00 . A A . 82 GLU N 1 1
11 29580 1 1 92 GLU O O -4.472 -7.085 12.342 1.00 . A A . 82 GLU O 1 1
11 29581 1 1 92 GLU OE1 O 0.977 -5.423 10.948 1.00 . A A . 82 GLU OE1 1 1
11 29582 1 1 92 GLU OE2 O 1.336 -6.838 9.314 1.00 . A A . 82 GLU OE2 1 1
11 29583 1 1 93 ARG C C -6.281 -5.040 13.714 1.00 . A A . 83 ARG C 1 1
11 29584 1 1 93 ARG CA C -4.800 -4.710 13.757 1.00 . A A . 83 ARG CA 1 1
11 29585 1 1 93 ARG CB C -4.637 -3.273 14.254 1.00 . A A . 83 ARG CB 1 1
11 29586 1 1 93 ARG CD C -2.640 -3.717 15.675 1.00 . A A . 83 ARG CD 1 1
11 29587 1 1 93 ARG CG C -3.205 -2.884 14.547 1.00 . A A . 83 ARG CG 1 1
11 29588 1 1 93 ARG CZ C -0.805 -3.499 17.311 1.00 . A A . 83 ARG CZ 1 1
11 29589 1 1 93 ARG H H -3.823 -4.061 11.993 1.00 . A A . 83 ARG H 1 1
11 29590 1 1 93 ARG HA H -4.309 -5.378 14.446 1.00 . A A . 83 ARG HA 1 1
11 29591 1 1 93 ARG HB2 H -5.022 -2.601 13.501 1.00 . A A . 83 ARG HB2 1 1
11 29592 1 1 93 ARG HB3 H -5.213 -3.152 15.159 1.00 . A A . 83 ARG HB3 1 1
11 29593 1 1 93 ARG HD2 H -3.346 -3.710 16.488 1.00 . A A . 83 ARG HD2 1 1
11 29594 1 1 93 ARG HD3 H -2.504 -4.728 15.325 1.00 . A A . 83 ARG HD3 1 1
11 29595 1 1 93 ARG HE H -0.881 -2.579 15.536 1.00 . A A . 83 ARG HE 1 1
11 29596 1 1 93 ARG HG2 H -2.610 -3.041 13.661 1.00 . A A . 83 ARG HG2 1 1
11 29597 1 1 93 ARG HG3 H -3.173 -1.843 14.826 1.00 . A A . 83 ARG HG3 1 1
11 29598 1 1 93 ARG HH11 H -2.292 -4.741 17.903 1.00 . A A . 83 ARG HH11 1 1
11 29599 1 1 93 ARG HH12 H -0.992 -4.548 19.032 1.00 . A A . 83 ARG HH12 1 1
11 29600 1 1 93 ARG HH21 H 0.818 -2.324 17.019 1.00 . A A . 83 ARG HH21 1 1
11 29601 1 1 93 ARG HH22 H 0.786 -3.187 18.524 1.00 . A A . 83 ARG HH22 1 1
11 29602 1 1 93 ARG N N -4.170 -4.862 12.450 1.00 . A A . 83 ARG N 1 1
11 29603 1 1 93 ARG NE N -1.358 -3.197 16.138 1.00 . A A . 83 ARG NE 1 1
11 29604 1 1 93 ARG NH1 N -1.411 -4.331 18.147 1.00 . A A . 83 ARG NH1 1 1
11 29605 1 1 93 ARG NH2 N 0.358 -2.960 17.646 1.00 . A A . 83 ARG NH2 1 1
11 29606 1 1 93 ARG O O -6.747 -5.957 14.385 1.00 . A A . 83 ARG O 1 1
11 29607 1 1 94 GLU C C -8.992 -5.559 12.149 1.00 . A A . 84 GLU C 1 1
11 29608 1 1 94 GLU CA C -8.460 -4.342 12.902 1.00 . A A . 84 GLU CA 1 1
11 29609 1 1 94 GLU CB C -9.023 -3.064 12.282 1.00 . A A . 84 GLU CB 1 1
11 29610 1 1 94 GLU CD C -9.024 -1.761 14.451 1.00 . A A . 84 GLU CD 1 1
11 29611 1 1 94 GLU CG C -8.595 -1.791 12.997 1.00 . A A . 84 GLU CG 1 1
11 29612 1 1 94 GLU H H -6.545 -3.657 12.309 1.00 . A A . 84 GLU H 1 1
11 29613 1 1 94 GLU HA H -8.791 -4.400 13.928 1.00 . A A . 84 GLU HA 1 1
11 29614 1 1 94 GLU HB2 H -8.694 -3.001 11.255 1.00 . A A . 84 GLU HB2 1 1
11 29615 1 1 94 GLU HB3 H -10.101 -3.115 12.301 1.00 . A A . 84 GLU HB3 1 1
11 29616 1 1 94 GLU HG2 H -7.519 -1.716 12.955 1.00 . A A . 84 GLU HG2 1 1
11 29617 1 1 94 GLU HG3 H -9.033 -0.943 12.491 1.00 . A A . 84 GLU HG3 1 1
11 29618 1 1 94 GLU N N -7.005 -4.285 12.910 1.00 . A A . 84 GLU N 1 1
11 29619 1 1 94 GLU O O -10.142 -5.961 12.343 1.00 . A A . 84 GLU O 1 1
11 29620 1 1 94 GLU OE1 O -10.244 -1.709 14.719 1.00 . A A . 84 GLU OE1 1 1
11 29621 1 1 94 GLU OE2 O -8.139 -1.768 15.337 1.00 . A A . 84 GLU OE2 1 1
11 29622 1 1 95 SER C C -7.626 -8.395 10.451 1.00 . A A . 85 SER C 1 1
11 29623 1 1 95 SER CA C -8.616 -7.237 10.451 1.00 . A A . 85 SER CA 1 1
11 29624 1 1 95 SER CB C -8.824 -6.703 9.031 1.00 . A A . 85 SER CB 1 1
11 29625 1 1 95 SER H H -7.227 -5.870 11.262 1.00 . A A . 85 SER H 1 1
11 29626 1 1 95 SER HA H -9.560 -7.591 10.832 1.00 . A A . 85 SER HA 1 1
11 29627 1 1 95 SER HB2 H -9.555 -5.913 9.063 1.00 . A A . 85 SER HB2 1 1
11 29628 1 1 95 SER HB3 H -7.889 -6.313 8.656 1.00 . A A . 85 SER HB3 1 1
11 29629 1 1 95 SER HG H -10.024 -7.351 7.622 1.00 . A A . 85 SER HG 1 1
11 29630 1 1 95 SER N N -8.164 -6.157 11.307 1.00 . A A . 85 SER N 1 1
11 29631 1 1 95 SER O O -6.640 -8.398 11.189 1.00 . A A . 85 SER O 1 1
11 29632 1 1 95 SER OG O -9.294 -7.707 8.143 1.00 . A A . 85 SER OG 1 1
11 29633 1 1 96 LYS C C -6.405 -10.578 8.164 1.00 . A A . 86 LYS C 1 1
11 29634 1 1 96 LYS CA C -7.113 -10.582 9.508 1.00 . A A . 86 LYS CA 1 1
11 29635 1 1 96 LYS CB C -8.006 -11.816 9.612 1.00 . A A . 86 LYS CB 1 1
11 29636 1 1 96 LYS CD C -10.017 -12.885 10.684 1.00 . A A . 86 LYS CD 1 1
11 29637 1 1 96 LYS CE C -10.837 -12.934 9.402 1.00 . A A . 86 LYS CE 1 1
11 29638 1 1 96 LYS CG C -9.061 -11.700 10.697 1.00 . A A . 86 LYS CG 1 1
11 29639 1 1 96 LYS H H -8.724 -9.299 9.062 1.00 . A A . 86 LYS H 1 1
11 29640 1 1 96 LYS HA H -6.384 -10.590 10.304 1.00 . A A . 86 LYS HA 1 1
11 29641 1 1 96 LYS HB2 H -8.503 -11.966 8.666 1.00 . A A . 86 LYS HB2 1 1
11 29642 1 1 96 LYS HB3 H -7.390 -12.676 9.828 1.00 . A A . 86 LYS HB3 1 1
11 29643 1 1 96 LYS HD2 H -9.443 -13.796 10.764 1.00 . A A . 86 LYS HD2 1 1
11 29644 1 1 96 LYS HD3 H -10.686 -12.805 11.527 1.00 . A A . 86 LYS HD3 1 1
11 29645 1 1 96 LYS HE2 H -11.330 -11.983 9.268 1.00 . A A . 86 LYS HE2 1 1
11 29646 1 1 96 LYS HE3 H -10.171 -13.112 8.571 1.00 . A A . 86 LYS HE3 1 1
11 29647 1 1 96 LYS HG2 H -8.573 -11.651 11.659 1.00 . A A . 86 LYS HG2 1 1
11 29648 1 1 96 LYS HG3 H -9.626 -10.789 10.534 1.00 . A A . 86 LYS HG3 1 1
11 29649 1 1 96 LYS HZ1 H -11.407 -14.935 9.561 1.00 . A A . 86 LYS HZ1 1 1
11 29650 1 1 96 LYS HZ2 H -12.403 -14.020 8.549 1.00 . A A . 86 LYS HZ2 1 1
11 29651 1 1 96 LYS HZ3 H -12.521 -13.851 10.226 1.00 . A A . 86 LYS HZ3 1 1
11 29652 1 1 96 LYS N N -7.923 -9.386 9.626 1.00 . A A . 86 LYS N 1 1
11 29653 1 1 96 LYS NZ N -11.863 -14.009 9.438 1.00 . A A . 86 LYS NZ 1 1
11 29654 1 1 96 LYS O O -5.887 -11.602 7.720 1.00 . A A . 86 LYS O 1 1
11 29655 1 1 97 VAL C C -4.462 -9.875 6.087 1.00 . A A . 87 VAL C 1 1
11 29656 1 1 97 VAL CA C -5.819 -9.208 6.205 1.00 . A A . 87 VAL CA 1 1
11 29657 1 1 97 VAL CB C -5.645 -7.710 5.880 1.00 . A A . 87 VAL CB 1 1
11 29658 1 1 97 VAL CG1 C -4.972 -7.514 4.525 1.00 . A A . 87 VAL CG1 1 1
11 29659 1 1 97 VAL CG2 C -6.976 -7.007 5.913 1.00 . A A . 87 VAL CG2 1 1
11 29660 1 1 97 VAL H H -6.900 -8.657 7.941 1.00 . A A . 87 VAL H 1 1
11 29661 1 1 97 VAL HA H -6.481 -9.636 5.466 1.00 . A A . 87 VAL HA 1 1
11 29662 1 1 97 VAL HB H -5.010 -7.267 6.635 1.00 . A A . 87 VAL HB 1 1
11 29663 1 1 97 VAL HG11 H -5.505 -8.075 3.771 1.00 . A A . 87 VAL HG11 1 1
11 29664 1 1 97 VAL HG12 H -3.947 -7.863 4.580 1.00 . A A . 87 VAL HG12 1 1
11 29665 1 1 97 VAL HG13 H -4.979 -6.466 4.269 1.00 . A A . 87 VAL HG13 1 1
11 29666 1 1 97 VAL HG21 H -7.449 -7.176 6.868 1.00 . A A . 87 VAL HG21 1 1
11 29667 1 1 97 VAL HG22 H -7.607 -7.398 5.123 1.00 . A A . 87 VAL HG22 1 1
11 29668 1 1 97 VAL HG23 H -6.827 -5.950 5.765 1.00 . A A . 87 VAL HG23 1 1
11 29669 1 1 97 VAL N N -6.430 -9.410 7.518 1.00 . A A . 87 VAL N 1 1
11 29670 1 1 97 VAL O O -3.653 -9.852 7.016 1.00 . A A . 87 VAL O 1 1
11 29671 1 1 98 VAL C C -1.820 -10.044 4.399 1.00 . A A . 88 VAL C 1 1
11 29672 1 1 98 VAL CA C -2.947 -11.089 4.601 1.00 . A A . 88 VAL CA 1 1
11 29673 1 1 98 VAL CB C -3.103 -11.961 3.330 1.00 . A A . 88 VAL CB 1 1
11 29674 1 1 98 VAL CG1 C -3.219 -11.096 2.083 1.00 . A A . 88 VAL CG1 1 1
11 29675 1 1 98 VAL CG2 C -1.971 -12.969 3.204 1.00 . A A . 88 VAL CG2 1 1
11 29676 1 1 98 VAL H H -4.966 -10.485 4.261 1.00 . A A . 88 VAL H 1 1
11 29677 1 1 98 VAL HA H -2.680 -11.735 5.424 1.00 . A A . 88 VAL HA 1 1
11 29678 1 1 98 VAL HB H -4.026 -12.515 3.425 1.00 . A A . 88 VAL HB 1 1
11 29679 1 1 98 VAL HG11 H -4.071 -10.438 2.182 1.00 . A A . 88 VAL HG11 1 1
11 29680 1 1 98 VAL HG12 H -3.351 -11.728 1.217 1.00 . A A . 88 VAL HG12 1 1
11 29681 1 1 98 VAL HG13 H -2.320 -10.507 1.966 1.00 . A A . 88 VAL HG13 1 1
11 29682 1 1 98 VAL HG21 H -1.955 -13.600 4.079 1.00 . A A . 88 VAL HG21 1 1
11 29683 1 1 98 VAL HG22 H -1.031 -12.445 3.119 1.00 . A A . 88 VAL HG22 1 1
11 29684 1 1 98 VAL HG23 H -2.127 -13.575 2.325 1.00 . A A . 88 VAL HG23 1 1
11 29685 1 1 98 VAL N N -4.229 -10.454 4.923 1.00 . A A . 88 VAL N 1 1
11 29686 1 1 98 VAL O O -0.930 -10.217 3.560 1.00 . A A . 88 VAL O 1 1
11 29687 1 1 99 VAL C C 0.551 -8.405 5.203 1.00 . A A . 89 VAL C 1 1
11 29688 1 1 99 VAL CA C -0.879 -7.883 5.046 1.00 . A A . 89 VAL CA 1 1
11 29689 1 1 99 VAL CB C -1.084 -6.759 6.084 1.00 . A A . 89 VAL CB 1 1
11 29690 1 1 99 VAL CG1 C -0.650 -5.425 5.509 1.00 . A A . 89 VAL CG1 1 1
11 29691 1 1 99 VAL CG2 C -2.511 -6.677 6.578 1.00 . A A . 89 VAL CG2 1 1
11 29692 1 1 99 VAL H H -2.545 -8.905 5.878 1.00 . A A . 89 VAL H 1 1
11 29693 1 1 99 VAL HA H -0.991 -7.462 4.061 1.00 . A A . 89 VAL HA 1 1
11 29694 1 1 99 VAL HB H -0.455 -6.976 6.929 1.00 . A A . 89 VAL HB 1 1
11 29695 1 1 99 VAL HG11 H 0.398 -5.467 5.255 1.00 . A A . 89 VAL HG11 1 1
11 29696 1 1 99 VAL HG12 H -0.816 -4.648 6.239 1.00 . A A . 89 VAL HG12 1 1
11 29697 1 1 99 VAL HG13 H -1.225 -5.208 4.617 1.00 . A A . 89 VAL HG13 1 1
11 29698 1 1 99 VAL HG21 H -2.826 -7.645 6.938 1.00 . A A . 89 VAL HG21 1 1
11 29699 1 1 99 VAL HG22 H -3.152 -6.364 5.767 1.00 . A A . 89 VAL HG22 1 1
11 29700 1 1 99 VAL HG23 H -2.565 -5.958 7.387 1.00 . A A . 89 VAL HG23 1 1
11 29701 1 1 99 VAL N N -1.852 -8.968 5.184 1.00 . A A . 89 VAL N 1 1
11 29702 1 1 99 VAL O O 0.907 -8.955 6.246 1.00 . A A . 89 VAL O 1 1
11 29703 1 1 100 PRO C C 3.725 -7.652 4.768 1.00 . A A . 90 PRO C 1 1
11 29704 1 1 100 PRO CA C 2.773 -8.700 4.188 1.00 . A A . 90 PRO CA 1 1
11 29705 1 1 100 PRO CB C 3.056 -8.925 2.705 1.00 . A A . 90 PRO CB 1 1
11 29706 1 1 100 PRO CD C 1.046 -7.605 2.884 1.00 . A A . 90 PRO CD 1 1
11 29707 1 1 100 PRO CG C 2.233 -7.902 2.003 1.00 . A A . 90 PRO CG 1 1
11 29708 1 1 100 PRO HA H 2.881 -9.629 4.726 1.00 . A A . 90 PRO HA 1 1
11 29709 1 1 100 PRO HB2 H 4.111 -8.785 2.514 1.00 . A A . 90 PRO HB2 1 1
11 29710 1 1 100 PRO HB3 H 2.765 -9.927 2.428 1.00 . A A . 90 PRO HB3 1 1
11 29711 1 1 100 PRO HD2 H 0.926 -6.537 3.006 1.00 . A A . 90 PRO HD2 1 1
11 29712 1 1 100 PRO HD3 H 0.148 -8.033 2.462 1.00 . A A . 90 PRO HD3 1 1
11 29713 1 1 100 PRO HG2 H 2.815 -7.007 1.848 1.00 . A A . 90 PRO HG2 1 1
11 29714 1 1 100 PRO HG3 H 1.900 -8.297 1.058 1.00 . A A . 90 PRO HG3 1 1
11 29715 1 1 100 PRO N N 1.385 -8.244 4.168 1.00 . A A . 90 PRO N 1 1
11 29716 1 1 100 PRO O O 3.349 -6.493 4.957 1.00 . A A . 90 PRO O 1 1
11 29717 1 1 101 PRO C C 6.420 -6.088 4.588 1.00 . A A . 91 PRO C 1 1
11 29718 1 1 101 PRO CA C 5.989 -7.142 5.606 1.00 . A A . 91 PRO CA 1 1
11 29719 1 1 101 PRO CB C 7.163 -8.066 5.940 1.00 . A A . 91 PRO CB 1 1
11 29720 1 1 101 PRO CD C 5.476 -9.435 4.962 1.00 . A A . 91 PRO CD 1 1
11 29721 1 1 101 PRO CG C 6.961 -9.267 5.085 1.00 . A A . 91 PRO CG 1 1
11 29722 1 1 101 PRO HA H 5.651 -6.651 6.506 1.00 . A A . 91 PRO HA 1 1
11 29723 1 1 101 PRO HB2 H 8.092 -7.569 5.706 1.00 . A A . 91 PRO HB2 1 1
11 29724 1 1 101 PRO HB3 H 7.139 -8.321 6.989 1.00 . A A . 91 PRO HB3 1 1
11 29725 1 1 101 PRO HD2 H 5.221 -9.861 4.003 1.00 . A A . 91 PRO HD2 1 1
11 29726 1 1 101 PRO HD3 H 5.099 -10.054 5.764 1.00 . A A . 91 PRO HD3 1 1
11 29727 1 1 101 PRO HG2 H 7.401 -9.104 4.112 1.00 . A A . 91 PRO HG2 1 1
11 29728 1 1 101 PRO HG3 H 7.400 -10.133 5.557 1.00 . A A . 91 PRO HG3 1 1
11 29729 1 1 101 PRO N N 4.969 -8.055 5.080 1.00 . A A . 91 PRO N 1 1
11 29730 1 1 101 PRO O O 6.455 -6.340 3.380 1.00 . A A . 91 PRO O 1 1
11 29731 1 1 102 LEU C C 8.624 -4.049 3.791 1.00 . A A . 92 LEU C 1 1
11 29732 1 1 102 LEU CA C 7.203 -3.802 4.277 1.00 . A A . 92 LEU CA 1 1
11 29733 1 1 102 LEU CB C 7.178 -2.512 5.090 1.00 . A A . 92 LEU CB 1 1
11 29734 1 1 102 LEU CD1 C 6.009 -1.009 6.674 1.00 . A A . 92 LEU CD1 1 1
11 29735 1 1 102 LEU CD2 C 4.884 -1.641 4.555 1.00 . A A . 92 LEU CD2 1 1
11 29736 1 1 102 LEU CG C 5.820 -2.108 5.657 1.00 . A A . 92 LEU CG 1 1
11 29737 1 1 102 LEU H H 6.686 -4.775 6.058 1.00 . A A . 92 LEU H 1 1
11 29738 1 1 102 LEU HA H 6.542 -3.706 3.431 1.00 . A A . 92 LEU HA 1 1
11 29739 1 1 102 LEU HB2 H 7.867 -2.623 5.917 1.00 . A A . 92 LEU HB2 1 1
11 29740 1 1 102 LEU HB3 H 7.529 -1.708 4.456 1.00 . A A . 92 LEU HB3 1 1
11 29741 1 1 102 LEU HD11 H 5.046 -0.680 7.032 1.00 . A A . 92 LEU HD11 1 1
11 29742 1 1 102 LEU HD12 H 6.527 -0.183 6.211 1.00 . A A . 92 LEU HD12 1 1
11 29743 1 1 102 LEU HD13 H 6.593 -1.381 7.501 1.00 . A A . 92 LEU HD13 1 1
11 29744 1 1 102 LEU HD21 H 5.350 -0.837 4.003 1.00 . A A . 92 LEU HD21 1 1
11 29745 1 1 102 LEU HD22 H 3.963 -1.285 4.995 1.00 . A A . 92 LEU HD22 1 1
11 29746 1 1 102 LEU HD23 H 4.670 -2.463 3.886 1.00 . A A . 92 LEU HD23 1 1
11 29747 1 1 102 LEU HG H 5.370 -2.957 6.153 1.00 . A A . 92 LEU HG 1 1
11 29748 1 1 102 LEU N N 6.748 -4.908 5.096 1.00 . A A . 92 LEU N 1 1
11 29749 1 1 102 LEU O O 9.362 -4.844 4.375 1.00 . A A . 92 LEU O 1 1
11 29750 1 1 103 PRO C C 11.260 -2.370 2.889 1.00 . A A . 93 PRO C 1 1
11 29751 1 1 103 PRO CA C 10.383 -3.421 2.216 1.00 . A A . 93 PRO CA 1 1
11 29752 1 1 103 PRO CB C 10.209 -3.120 0.732 1.00 . A A . 93 PRO CB 1 1
11 29753 1 1 103 PRO CD C 8.168 -2.509 1.891 1.00 . A A . 93 PRO CD 1 1
11 29754 1 1 103 PRO CG C 8.974 -2.282 0.641 1.00 . A A . 93 PRO CG 1 1
11 29755 1 1 103 PRO HA H 10.823 -4.398 2.345 1.00 . A A . 93 PRO HA 1 1
11 29756 1 1 103 PRO HB2 H 11.075 -2.589 0.368 1.00 . A A . 93 PRO HB2 1 1
11 29757 1 1 103 PRO HB3 H 10.095 -4.046 0.189 1.00 . A A . 93 PRO HB3 1 1
11 29758 1 1 103 PRO HD2 H 7.982 -1.570 2.392 1.00 . A A . 93 PRO HD2 1 1
11 29759 1 1 103 PRO HD3 H 7.234 -3.001 1.653 1.00 . A A . 93 PRO HD3 1 1
11 29760 1 1 103 PRO HG2 H 9.246 -1.242 0.568 1.00 . A A . 93 PRO HG2 1 1
11 29761 1 1 103 PRO HG3 H 8.400 -2.578 -0.224 1.00 . A A . 93 PRO HG3 1 1
11 29762 1 1 103 PRO N N 9.021 -3.374 2.714 1.00 . A A . 93 PRO N 1 1
11 29763 1 1 103 PRO O O 11.120 -1.168 2.645 1.00 . A A . 93 PRO O 1 1
11 29764 1 1 104 GLY C C 13.787 -2.658 5.545 1.00 . A A . 94 GLY C 1 1
11 29765 1 1 104 GLY CA C 13.007 -1.929 4.480 1.00 . A A . 94 GLY CA 1 1
11 29766 1 1 104 GLY H H 12.246 -3.800 3.863 1.00 . A A . 94 GLY H 1 1
11 29767 1 1 104 GLY HA2 H 13.696 -1.452 3.799 1.00 . A A . 94 GLY HA2 1 1
11 29768 1 1 104 GLY HA3 H 12.394 -1.176 4.949 1.00 . A A . 94 GLY HA3 1 1
11 29769 1 1 104 GLY N N 12.158 -2.831 3.737 1.00 . A A . 94 GLY N 1 1
11 29770 1 1 104 GLY O O 13.988 -2.150 6.645 1.00 . A A . 94 GLY O 1 1
11 29771 1 1 105 LYS C C 16.011 -5.499 5.433 1.00 . A A . 95 LYS C 1 1
11 29772 1 1 105 LYS CA C 14.928 -4.702 6.157 1.00 . A A . 95 LYS CA 1 1
11 29773 1 1 105 LYS CB C 13.910 -5.639 6.821 1.00 . A A . 95 LYS CB 1 1
11 29774 1 1 105 LYS CD C 13.351 -7.249 8.659 1.00 . A A . 95 LYS CD 1 1
11 29775 1 1 105 LYS CE C 13.808 -7.880 9.960 1.00 . A A . 95 LYS CE 1 1
11 29776 1 1 105 LYS CG C 14.417 -6.339 8.071 1.00 . A A . 95 LYS CG 1 1
11 29777 1 1 105 LYS H H 14.094 -4.177 4.291 1.00 . A A . 95 LYS H 1 1
11 29778 1 1 105 LYS HA H 15.386 -4.076 6.907 1.00 . A A . 95 LYS HA 1 1
11 29779 1 1 105 LYS HB2 H 13.038 -5.064 7.091 1.00 . A A . 95 LYS HB2 1 1
11 29780 1 1 105 LYS HB3 H 13.621 -6.395 6.106 1.00 . A A . 95 LYS HB3 1 1
11 29781 1 1 105 LYS HD2 H 12.461 -6.669 8.846 1.00 . A A . 95 LYS HD2 1 1
11 29782 1 1 105 LYS HD3 H 13.128 -8.032 7.948 1.00 . A A . 95 LYS HD3 1 1
11 29783 1 1 105 LYS HE2 H 14.670 -8.500 9.764 1.00 . A A . 95 LYS HE2 1 1
11 29784 1 1 105 LYS HE3 H 14.081 -7.094 10.648 1.00 . A A . 95 LYS HE3 1 1
11 29785 1 1 105 LYS HG2 H 15.282 -6.932 7.816 1.00 . A A . 95 LYS HG2 1 1
11 29786 1 1 105 LYS HG3 H 14.687 -5.594 8.804 1.00 . A A . 95 LYS HG3 1 1
11 29787 1 1 105 LYS HZ1 H 12.415 -9.433 9.901 1.00 . A A . 95 LYS HZ1 1 1
11 29788 1 1 105 LYS HZ2 H 11.939 -8.122 10.858 1.00 . A A . 95 LYS HZ2 1 1
11 29789 1 1 105 LYS HZ3 H 13.114 -9.198 11.423 1.00 . A A . 95 LYS HZ3 1 1
11 29790 1 1 105 LYS N N 14.236 -3.852 5.208 1.00 . A A . 95 LYS N 1 1
11 29791 1 1 105 LYS NZ N 12.745 -8.715 10.578 1.00 . A A . 95 LYS NZ 1 1
11 29792 1 1 105 LYS O O 16.191 -6.689 5.673 1.00 . A A . 95 LYS O 1 1
11 29793 1 1 106 ALA C C 18.761 -4.557 3.140 1.00 . A A . 96 ALA C 1 1
11 29794 1 1 106 ALA CA C 17.713 -5.516 3.700 1.00 . A A . 96 ALA CA 1 1
11 29795 1 1 106 ALA CB C 16.998 -6.223 2.558 1.00 . A A . 96 ALA CB 1 1
11 29796 1 1 106 ALA H H 16.598 -3.868 4.434 1.00 . A A . 96 ALA H 1 1
11 29797 1 1 106 ALA HA H 18.203 -6.264 4.303 1.00 . A A . 96 ALA HA 1 1
11 29798 1 1 106 ALA HB1 H 16.401 -5.502 2.007 1.00 . A A . 96 ALA HB1 1 1
11 29799 1 1 106 ALA HB2 H 16.355 -6.991 2.958 1.00 . A A . 96 ALA HB2 1 1
11 29800 1 1 106 ALA HB3 H 17.727 -6.667 1.898 1.00 . A A . 96 ALA HB3 1 1
11 29801 1 1 106 ALA N N 16.730 -4.832 4.534 1.00 . A A . 96 ALA N 1 1
11 29802 1 1 106 ALA O O 19.839 -4.388 3.710 1.00 . A A . 96 ALA O 1 1
11 29803 1 1 107 PHE C C 19.991 -1.980 2.104 1.00 . A A . 97 PHE C 1 1
11 29804 1 1 107 PHE CA C 19.293 -3.043 1.259 1.00 . A A . 97 PHE CA 1 1
11 29805 1 1 107 PHE CB C 18.491 -2.361 0.153 1.00 . A A . 97 PHE CB 1 1
11 29806 1 1 107 PHE CD1 C 16.391 -1.419 1.150 1.00 . A A . 97 PHE CD1 1 1
11 29807 1 1 107 PHE CD2 C 16.251 -3.450 -0.090 1.00 . A A . 97 PHE CD2 1 1
11 29808 1 1 107 PHE CE1 C 15.037 -1.478 1.402 1.00 . A A . 97 PHE CE1 1 1
11 29809 1 1 107 PHE CE2 C 14.900 -3.518 0.165 1.00 . A A . 97 PHE CE2 1 1
11 29810 1 1 107 PHE CG C 17.012 -2.402 0.400 1.00 . A A . 97 PHE CG 1 1
11 29811 1 1 107 PHE CZ C 14.293 -2.531 0.910 1.00 . A A . 97 PHE CZ 1 1
11 29812 1 1 107 PHE H H 17.482 -4.031 1.715 1.00 . A A . 97 PHE H 1 1
11 29813 1 1 107 PHE HA H 20.036 -3.670 0.799 1.00 . A A . 97 PHE HA 1 1
11 29814 1 1 107 PHE HB2 H 18.797 -1.326 0.081 1.00 . A A . 97 PHE HB2 1 1
11 29815 1 1 107 PHE HB3 H 18.689 -2.855 -0.779 1.00 . A A . 97 PHE HB3 1 1
11 29816 1 1 107 PHE HD1 H 16.974 -0.597 1.538 1.00 . A A . 97 PHE HD1 1 1
11 29817 1 1 107 PHE HD2 H 16.728 -4.223 -0.675 1.00 . A A . 97 PHE HD2 1 1
11 29818 1 1 107 PHE HE1 H 14.560 -0.705 1.985 1.00 . A A . 97 PHE HE1 1 1
11 29819 1 1 107 PHE HE2 H 14.316 -4.340 -0.223 1.00 . A A . 97 PHE HE2 1 1
11 29820 1 1 107 PHE HZ H 13.241 -2.587 1.118 1.00 . A A . 97 PHE HZ 1 1
11 29821 1 1 107 PHE N N 18.399 -3.910 2.037 1.00 . A A . 97 PHE N 1 1
11 29822 1 1 107 PHE O O 21.062 -1.499 1.750 1.00 . A A . 97 PHE O 1 1
11 29823 1 1 108 LEU C C 21.276 -0.860 4.586 1.00 . A A . 98 LEU C 1 1
11 29824 1 1 108 LEU CA C 19.877 -0.551 4.067 1.00 . A A . 98 LEU CA 1 1
11 29825 1 1 108 LEU CB C 18.932 -0.318 5.248 1.00 . A A . 98 LEU CB 1 1
11 29826 1 1 108 LEU CD1 C 17.373 0.885 3.685 1.00 . A A . 98 LEU CD1 1 1
11 29827 1 1 108 LEU CD2 C 16.698 -1.317 4.660 1.00 . A A . 98 LEU CD2 1 1
11 29828 1 1 108 LEU CG C 17.468 -0.028 4.894 1.00 . A A . 98 LEU CG 1 1
11 29829 1 1 108 LEU H H 18.582 -2.116 3.480 1.00 . A A . 98 LEU H 1 1
11 29830 1 1 108 LEU HA H 19.919 0.345 3.468 1.00 . A A . 98 LEU HA 1 1
11 29831 1 1 108 LEU HB2 H 18.957 -1.199 5.870 1.00 . A A . 98 LEU HB2 1 1
11 29832 1 1 108 LEU HB3 H 19.312 0.510 5.821 1.00 . A A . 98 LEU HB3 1 1
11 29833 1 1 108 LEU HD11 H 17.955 0.466 2.875 1.00 . A A . 98 LEU HD11 1 1
11 29834 1 1 108 LEU HD12 H 17.756 1.861 3.937 1.00 . A A . 98 LEU HD12 1 1
11 29835 1 1 108 LEU HD13 H 16.340 0.967 3.377 1.00 . A A . 98 LEU HD13 1 1
11 29836 1 1 108 LEU HD21 H 15.638 -1.119 4.717 1.00 . A A . 98 LEU HD21 1 1
11 29837 1 1 108 LEU HD22 H 16.972 -2.044 5.409 1.00 . A A . 98 LEU HD22 1 1
11 29838 1 1 108 LEU HD23 H 16.935 -1.705 3.680 1.00 . A A . 98 LEU HD23 1 1
11 29839 1 1 108 LEU HG H 17.006 0.484 5.722 1.00 . A A . 98 LEU HG 1 1
11 29840 1 1 108 LEU N N 19.382 -1.631 3.217 1.00 . A A . 98 LEU N 1 1
11 29841 1 1 108 LEU O O 22.159 -0.006 4.575 1.00 . A A . 98 LEU O 1 1
11 29842 1 1 109 ARG C C 23.504 -3.307 4.448 1.00 . A A . 99 ARG C 1 1
11 29843 1 1 109 ARG CA C 22.763 -2.534 5.525 1.00 . A A . 99 ARG CA 1 1
11 29844 1 1 109 ARG CB C 22.606 -3.392 6.787 1.00 . A A . 99 ARG CB 1 1
11 29845 1 1 109 ARG CD C 20.209 -4.178 7.002 1.00 . A A . 99 ARG CD 1 1
11 29846 1 1 109 ARG CG C 21.641 -4.569 6.658 1.00 . A A . 99 ARG CG 1 1
11 29847 1 1 109 ARG CZ C 18.336 -5.259 8.178 1.00 . A A . 99 ARG CZ 1 1
11 29848 1 1 109 ARG H H 20.739 -2.737 4.962 1.00 . A A . 99 ARG H 1 1
11 29849 1 1 109 ARG HA H 23.333 -1.650 5.770 1.00 . A A . 99 ARG HA 1 1
11 29850 1 1 109 ARG HB2 H 23.574 -3.784 7.049 1.00 . A A . 99 ARG HB2 1 1
11 29851 1 1 109 ARG HB3 H 22.259 -2.760 7.591 1.00 . A A . 99 ARG HB3 1 1
11 29852 1 1 109 ARG HD2 H 20.228 -3.478 7.822 1.00 . A A . 99 ARG HD2 1 1
11 29853 1 1 109 ARG HD3 H 19.757 -3.709 6.141 1.00 . A A . 99 ARG HD3 1 1
11 29854 1 1 109 ARG HE H 19.678 -6.211 7.034 1.00 . A A . 99 ARG HE 1 1
11 29855 1 1 109 ARG HG2 H 21.666 -4.931 5.642 1.00 . A A . 99 ARG HG2 1 1
11 29856 1 1 109 ARG HG3 H 21.958 -5.352 7.324 1.00 . A A . 99 ARG HG3 1 1
11 29857 1 1 109 ARG HH11 H 18.416 -3.241 8.392 1.00 . A A . 99 ARG HH11 1 1
11 29858 1 1 109 ARG HH12 H 17.123 -4.026 9.242 1.00 . A A . 99 ARG HH12 1 1
11 29859 1 1 109 ARG HH21 H 17.977 -7.253 8.158 1.00 . A A . 99 ARG HH21 1 1
11 29860 1 1 109 ARG HH22 H 16.888 -6.310 9.125 1.00 . A A . 99 ARG HH22 1 1
11 29861 1 1 109 ARG N N 21.472 -2.096 5.014 1.00 . A A . 99 ARG N 1 1
11 29862 1 1 109 ARG NE N 19.401 -5.331 7.381 1.00 . A A . 99 ARG NE 1 1
11 29863 1 1 109 ARG NH1 N 17.925 -4.082 8.640 1.00 . A A . 99 ARG NH1 1 1
11 29864 1 1 109 ARG NH2 N 17.678 -6.361 8.509 1.00 . A A . 99 ARG NH2 1 1
11 29865 1 1 109 ARG O O 24.369 -4.140 4.725 1.00 . A A . 99 ARG O 1 1
11 29866 1 1 110 GLN C C 24.362 -2.621 1.170 1.00 . A A . 100 GLN C 1 1
11 29867 1 1 110 GLN CA C 23.695 -3.665 2.059 1.00 . A A . 100 GLN CA 1 1
11 29868 1 1 110 GLN CB C 22.541 -4.354 1.339 1.00 . A A . 100 GLN CB 1 1
11 29869 1 1 110 GLN CD C 23.684 -5.730 -0.445 1.00 . A A . 100 GLN CD 1 1
11 29870 1 1 110 GLN CG C 22.752 -4.574 -0.141 1.00 . A A . 100 GLN CG 1 1
11 29871 1 1 110 GLN H H 22.468 -2.320 3.072 1.00 . A A . 100 GLN H 1 1
11 29872 1 1 110 GLN HA H 24.420 -4.396 2.378 1.00 . A A . 100 GLN HA 1 1
11 29873 1 1 110 GLN HB2 H 22.366 -5.313 1.803 1.00 . A A . 100 GLN HB2 1 1
11 29874 1 1 110 GLN HB3 H 21.662 -3.748 1.466 1.00 . A A . 100 GLN HB3 1 1
11 29875 1 1 110 GLN HE21 H 22.150 -6.988 -0.451 1.00 . A A . 100 GLN HE21 1 1
11 29876 1 1 110 GLN HE22 H 23.700 -7.689 -0.758 1.00 . A A . 100 GLN HE22 1 1
11 29877 1 1 110 GLN HG2 H 21.794 -4.768 -0.598 1.00 . A A . 100 GLN HG2 1 1
11 29878 1 1 110 GLN HG3 H 23.170 -3.669 -0.553 1.00 . A A . 100 GLN HG3 1 1
11 29879 1 1 110 GLN N N 23.145 -3.013 3.217 1.00 . A A . 100 GLN N 1 1
11 29880 1 1 110 GLN NE2 N 23.124 -6.922 -0.564 1.00 . A A . 100 GLN NE2 1 1
11 29881 1 1 110 GLN O O 25.445 -2.839 0.624 1.00 . A A . 100 GLN O 1 1
11 29882 1 1 110 GLN OE1 O 24.896 -5.556 -0.569 1.00 . A A . 100 GLN OE1 1 1
11 29883 1 1 111 LEU C C 25.169 0.510 0.992 1.00 . A A . 101 LEU C 1 1
11 29884 1 1 111 LEU CA C 24.204 -0.390 0.225 1.00 . A A . 101 LEU CA 1 1
11 29885 1 1 111 LEU CB C 23.031 0.442 -0.298 1.00 . A A . 101 LEU CB 1 1
11 29886 1 1 111 LEU CD1 C 20.746 0.523 -1.308 1.00 . A A . 101 LEU CD1 1 1
11 29887 1 1 111 LEU CD2 C 22.511 -0.945 -2.303 1.00 . A A . 101 LEU CD2 1 1
11 29888 1 1 111 LEU CG C 21.950 -0.355 -1.021 1.00 . A A . 101 LEU CG 1 1
11 29889 1 1 111 LEU H H 22.867 -1.350 1.549 1.00 . A A . 101 LEU H 1 1
11 29890 1 1 111 LEU HA H 24.725 -0.827 -0.611 1.00 . A A . 101 LEU HA 1 1
11 29891 1 1 111 LEU HB2 H 22.584 0.961 0.532 1.00 . A A . 101 LEU HB2 1 1
11 29892 1 1 111 LEU HB3 H 23.421 1.176 -0.986 1.00 . A A . 101 LEU HB3 1 1
11 29893 1 1 111 LEU HD11 H 20.005 -0.047 -1.847 1.00 . A A . 101 LEU HD11 1 1
11 29894 1 1 111 LEU HD12 H 21.050 1.373 -1.900 1.00 . A A . 101 LEU HD12 1 1
11 29895 1 1 111 LEU HD13 H 20.324 0.867 -0.372 1.00 . A A . 101 LEU HD13 1 1
11 29896 1 1 111 LEU HD21 H 23.234 -1.709 -2.058 1.00 . A A . 101 LEU HD21 1 1
11 29897 1 1 111 LEU HD22 H 22.994 -0.165 -2.876 1.00 . A A . 101 LEU HD22 1 1
11 29898 1 1 111 LEU HD23 H 21.710 -1.379 -2.883 1.00 . A A . 101 LEU HD23 1 1
11 29899 1 1 111 LEU HG H 21.628 -1.169 -0.388 1.00 . A A . 101 LEU HG 1 1
11 29900 1 1 111 LEU N N 23.713 -1.472 1.060 1.00 . A A . 101 LEU N 1 1
11 29901 1 1 111 LEU O O 25.271 0.426 2.219 1.00 . A A . 101 LEU O 1 1
11 29902 1 1 112 PRO C C 26.046 3.501 1.549 1.00 . A A . 102 PRO C 1 1
11 29903 1 1 112 PRO CA C 26.801 2.365 0.850 1.00 . A A . 102 PRO CA 1 1
11 29904 1 1 112 PRO CB C 27.568 2.925 -0.356 1.00 . A A . 102 PRO CB 1 1
11 29905 1 1 112 PRO CD C 25.938 1.398 -1.203 1.00 . A A . 102 PRO CD 1 1
11 29906 1 1 112 PRO CG C 27.283 1.995 -1.482 1.00 . A A . 102 PRO CG 1 1
11 29907 1 1 112 PRO HA H 27.496 1.913 1.539 1.00 . A A . 102 PRO HA 1 1
11 29908 1 1 112 PRO HB2 H 27.218 3.923 -0.575 1.00 . A A . 102 PRO HB2 1 1
11 29909 1 1 112 PRO HB3 H 28.622 2.953 -0.131 1.00 . A A . 102 PRO HB3 1 1
11 29910 1 1 112 PRO HD2 H 25.141 2.018 -1.594 1.00 . A A . 102 PRO HD2 1 1
11 29911 1 1 112 PRO HD3 H 25.877 0.402 -1.612 1.00 . A A . 102 PRO HD3 1 1
11 29912 1 1 112 PRO HG2 H 27.270 2.539 -2.415 1.00 . A A . 102 PRO HG2 1 1
11 29913 1 1 112 PRO HG3 H 28.035 1.222 -1.508 1.00 . A A . 102 PRO HG3 1 1
11 29914 1 1 112 PRO N N 25.902 1.364 0.262 1.00 . A A . 102 PRO N 1 1
11 29915 1 1 112 PRO O O 24.857 3.382 1.849 1.00 . A A . 102 PRO O 1 1
11 29916 1 1 113 PHE C C 25.817 6.810 1.307 1.00 . A A . 103 PHE C 1 1
11 29917 1 1 113 PHE CA C 26.114 5.778 2.387 1.00 . A A . 103 PHE CA 1 1
11 29918 1 1 113 PHE CB C 27.010 6.393 3.463 1.00 . A A . 103 PHE CB 1 1
11 29919 1 1 113 PHE CD1 C 28.051 4.603 4.880 1.00 . A A . 103 PHE CD1 1 1
11 29920 1 1 113 PHE CD2 C 26.189 5.806 5.757 1.00 . A A . 103 PHE CD2 1 1
11 29921 1 1 113 PHE CE1 C 28.122 3.862 6.042 1.00 . A A . 103 PHE CE1 1 1
11 29922 1 1 113 PHE CE2 C 26.255 5.067 6.922 1.00 . A A . 103 PHE CE2 1 1
11 29923 1 1 113 PHE CG C 27.085 5.583 4.724 1.00 . A A . 103 PHE CG 1 1
11 29924 1 1 113 PHE CZ C 27.224 4.094 7.065 1.00 . A A . 103 PHE CZ 1 1
11 29925 1 1 113 PHE H H 27.703 4.619 1.603 1.00 . A A . 103 PHE H 1 1
11 29926 1 1 113 PHE HA H 25.183 5.469 2.840 1.00 . A A . 103 PHE HA 1 1
11 29927 1 1 113 PHE HB2 H 28.012 6.488 3.073 1.00 . A A . 103 PHE HB2 1 1
11 29928 1 1 113 PHE HB3 H 26.635 7.374 3.715 1.00 . A A . 103 PHE HB3 1 1
11 29929 1 1 113 PHE HD1 H 28.754 4.421 4.080 1.00 . A A . 103 PHE HD1 1 1
11 29930 1 1 113 PHE HD2 H 25.431 6.567 5.644 1.00 . A A . 103 PHE HD2 1 1
11 29931 1 1 113 PHE HE1 H 28.880 3.100 6.151 1.00 . A A . 103 PHE HE1 1 1
11 29932 1 1 113 PHE HE2 H 25.552 5.253 7.719 1.00 . A A . 103 PHE HE2 1 1
11 29933 1 1 113 PHE HZ H 27.277 3.514 7.974 1.00 . A A . 103 PHE HZ 1 1
11 29934 1 1 113 PHE N N 26.742 4.599 1.808 1.00 . A A . 103 PHE N 1 1
11 29935 1 1 113 PHE O O 24.756 6.772 0.684 1.00 . A A . 103 PHE O 1 1
11 29936 1 1 114 ARG C C 25.560 9.785 0.472 1.00 . A A . 104 ARG C 1 1
11 29937 1 1 114 ARG CA C 26.660 8.786 0.098 1.00 . A A . 104 ARG CA 1 1
11 29938 1 1 114 ARG CB C 26.435 8.230 -1.318 1.00 . A A . 104 ARG CB 1 1
11 29939 1 1 114 ARG CD C 27.512 7.054 -3.277 1.00 . A A . 104 ARG CD 1 1
11 29940 1 1 114 ARG CG C 27.550 7.303 -1.778 1.00 . A A . 104 ARG CG 1 1
11 29941 1 1 114 ARG CZ C 26.321 5.042 -4.062 1.00 . A A . 104 ARG CZ 1 1
11 29942 1 1 114 ARG H H 27.603 7.654 1.611 1.00 . A A . 104 ARG H 1 1
11 29943 1 1 114 ARG HA H 27.600 9.315 0.109 1.00 . A A . 104 ARG HA 1 1
11 29944 1 1 114 ARG HB2 H 25.506 7.682 -1.335 1.00 . A A . 104 ARG HB2 1 1
11 29945 1 1 114 ARG HB3 H 26.372 9.056 -2.011 1.00 . A A . 104 ARG HB3 1 1
11 29946 1 1 114 ARG HD2 H 27.536 8.006 -3.783 1.00 . A A . 104 ARG HD2 1 1
11 29947 1 1 114 ARG HD3 H 28.387 6.484 -3.555 1.00 . A A . 104 ARG HD3 1 1
11 29948 1 1 114 ARG HE H 25.481 6.841 -3.779 1.00 . A A . 104 ARG HE 1 1
11 29949 1 1 114 ARG HG2 H 28.500 7.746 -1.525 1.00 . A A . 104 ARG HG2 1 1
11 29950 1 1 114 ARG HG3 H 27.448 6.357 -1.264 1.00 . A A . 104 ARG HG3 1 1
11 29951 1 1 114 ARG HH11 H 28.249 4.710 -3.523 1.00 . A A . 104 ARG HH11 1 1
11 29952 1 1 114 ARG HH12 H 27.415 3.338 -4.182 1.00 . A A . 104 ARG HH12 1 1
11 29953 1 1 114 ARG HH21 H 24.380 5.034 -4.670 1.00 . A A . 104 ARG HH21 1 1
11 29954 1 1 114 ARG HH22 H 25.228 3.524 -4.835 1.00 . A A . 104 ARG HH22 1 1
11 29955 1 1 114 ARG N N 26.776 7.709 1.083 1.00 . A A . 104 ARG N 1 1
11 29956 1 1 114 ARG NE N 26.318 6.326 -3.705 1.00 . A A . 104 ARG NE 1 1
11 29957 1 1 114 ARG NH1 N 27.416 4.305 -3.908 1.00 . A A . 104 ARG NH1 1 1
11 29958 1 1 114 ARG NH2 N 25.224 4.486 -4.556 1.00 . A A . 104 ARG NH2 1 1
11 29959 1 1 114 ARG O O 25.849 10.915 0.864 1.00 . A A . 104 ARG O 1 1
11 29960 1 1 115 GLY C C 22.595 9.991 2.013 1.00 . A A . 105 GLY C 1 1
11 29961 1 1 115 GLY CA C 23.207 10.260 0.664 1.00 . A A . 105 GLY CA 1 1
11 29962 1 1 115 GLY H H 24.132 8.443 0.086 1.00 . A A . 105 GLY H 1 1
11 29963 1 1 115 GLY HA2 H 23.567 11.276 0.647 1.00 . A A . 105 GLY HA2 1 1
11 29964 1 1 115 GLY HA3 H 22.452 10.147 -0.087 1.00 . A A . 105 GLY HA3 1 1
11 29965 1 1 115 GLY N N 24.309 9.369 0.365 1.00 . A A . 105 GLY N 1 1
11 29966 1 1 115 GLY O O 21.532 9.370 2.107 1.00 . A A . 105 GLY O 1 1
11 29967 1 1 116 ASP C C 22.877 8.894 4.903 1.00 . A A . 106 ASP C 1 1
11 29968 1 1 116 ASP CA C 22.863 10.346 4.441 1.00 . A A . 106 ASP CA 1 1
11 29969 1 1 116 ASP CB C 21.470 10.968 4.634 1.00 . A A . 106 ASP CB 1 1
11 29970 1 1 116 ASP CG C 21.059 11.063 6.090 1.00 . A A . 106 ASP CG 1 1
11 29971 1 1 116 ASP H H 24.141 10.887 2.856 1.00 . A A . 106 ASP H 1 1
11 29972 1 1 116 ASP HA H 23.573 10.899 5.038 1.00 . A A . 106 ASP HA 1 1
11 29973 1 1 116 ASP HB2 H 21.467 11.963 4.216 1.00 . A A . 106 ASP HB2 1 1
11 29974 1 1 116 ASP HB3 H 20.741 10.364 4.112 1.00 . A A . 106 ASP HB3 1 1
11 29975 1 1 116 ASP N N 23.291 10.453 3.044 1.00 . A A . 106 ASP N 1 1
11 29976 1 1 116 ASP O O 23.722 8.486 5.699 1.00 . A A . 106 ASP O 1 1
11 29977 1 1 116 ASP OD1 O 21.945 11.221 6.959 1.00 . A A . 106 ASP OD1 1 1
11 29978 1 1 116 ASP OD2 O 19.842 11.010 6.374 1.00 . A A . 106 ASP OD2 1 1
11 29979 1 1 117 ASP C C 21.871 5.883 3.408 1.00 . A A . 107 ASP C 1 1
11 29980 1 1 117 ASP CA C 21.839 6.707 4.686 1.00 . A A . 107 ASP CA 1 1
11 29981 1 1 117 ASP CB C 20.537 6.445 5.432 1.00 . A A . 107 ASP CB 1 1
11 29982 1 1 117 ASP CG C 20.653 6.658 6.928 1.00 . A A . 107 ASP CG 1 1
11 29983 1 1 117 ASP H H 21.322 8.520 3.733 1.00 . A A . 107 ASP H 1 1
11 29984 1 1 117 ASP HA H 22.671 6.430 5.311 1.00 . A A . 107 ASP HA 1 1
11 29985 1 1 117 ASP HB2 H 19.792 7.125 5.053 1.00 . A A . 107 ASP HB2 1 1
11 29986 1 1 117 ASP HB3 H 20.219 5.429 5.250 1.00 . A A . 107 ASP HB3 1 1
11 29987 1 1 117 ASP N N 21.952 8.122 4.373 1.00 . A A . 107 ASP N 1 1
11 29988 1 1 117 ASP O O 21.917 4.655 3.442 1.00 . A A . 107 ASP O 1 1
11 29989 1 1 117 ASP OD1 O 21.126 5.739 7.630 1.00 . A A . 107 ASP OD1 1 1
11 29990 1 1 117 ASP OD2 O 20.260 7.738 7.414 1.00 . A A . 107 ASP OD2 1 1
11 29991 1 1 118 GLY C C 20.425 6.010 0.388 1.00 . A A . 108 GLY C 1 1
11 29992 1 1 118 GLY CA C 21.801 5.920 0.994 1.00 . A A . 108 GLY CA 1 1
11 29993 1 1 118 GLY H H 21.843 7.556 2.318 1.00 . A A . 108 GLY H 1 1
11 29994 1 1 118 GLY HA2 H 22.511 6.392 0.331 1.00 . A A . 108 GLY HA2 1 1
11 29995 1 1 118 GLY HA3 H 22.065 4.880 1.116 1.00 . A A . 108 GLY HA3 1 1
11 29996 1 1 118 GLY N N 21.841 6.578 2.279 1.00 . A A . 108 GLY N 1 1
11 29997 1 1 118 GLY O O 20.139 5.403 -0.640 1.00 . A A . 108 GLY O 1 1
11 29998 1 1 119 ILE C C 18.002 7.888 -0.524 1.00 . A A . 109 ILE C 1 1
11 29999 1 1 119 ILE CA C 18.184 6.911 0.629 1.00 . A A . 109 ILE CA 1 1
11 30000 1 1 119 ILE CB C 17.300 7.352 1.804 1.00 . A A . 109 ILE CB 1 1
11 30001 1 1 119 ILE CD1 C 16.814 9.329 3.336 1.00 . A A . 109 ILE CD1 1 1
11 30002 1 1 119 ILE CG1 C 17.745 8.724 2.314 1.00 . A A . 109 ILE CG1 1 1
11 30003 1 1 119 ILE CG2 C 17.369 6.321 2.919 1.00 . A A . 109 ILE CG2 1 1
11 30004 1 1 119 ILE H H 19.891 7.320 1.793 1.00 . A A . 109 ILE H 1 1
11 30005 1 1 119 ILE HA H 17.861 5.936 0.312 1.00 . A A . 109 ILE HA 1 1
11 30006 1 1 119 ILE HB H 16.279 7.410 1.454 1.00 . A A . 109 ILE HB 1 1
11 30007 1 1 119 ILE HD11 H 17.207 10.280 3.660 1.00 . A A . 109 ILE HD11 1 1
11 30008 1 1 119 ILE HD12 H 16.729 8.664 4.182 1.00 . A A . 109 ILE HD12 1 1
11 30009 1 1 119 ILE HD13 H 15.840 9.475 2.892 1.00 . A A . 109 ILE HD13 1 1
11 30010 1 1 119 ILE HG12 H 18.718 8.628 2.773 1.00 . A A . 109 ILE HG12 1 1
11 30011 1 1 119 ILE HG13 H 17.814 9.405 1.479 1.00 . A A . 109 ILE HG13 1 1
11 30012 1 1 119 ILE HG21 H 18.394 6.212 3.242 1.00 . A A . 109 ILE HG21 1 1
11 30013 1 1 119 ILE HG22 H 17.001 5.372 2.558 1.00 . A A . 109 ILE HG22 1 1
11 30014 1 1 119 ILE HG23 H 16.764 6.650 3.751 1.00 . A A . 109 ILE HG23 1 1
11 30015 1 1 119 ILE N N 19.575 6.801 1.027 1.00 . A A . 109 ILE N 1 1
11 30016 1 1 119 ILE O O 16.979 7.881 -1.203 1.00 . A A . 109 ILE O 1 1
11 30017 1 1 120 PHE C C 19.353 8.995 -3.140 1.00 . A A . 110 PHE C 1 1
11 30018 1 1 120 PHE CA C 18.968 9.684 -1.838 1.00 . A A . 110 PHE CA 1 1
11 30019 1 1 120 PHE CB C 19.908 10.861 -1.565 1.00 . A A . 110 PHE CB 1 1
11 30020 1 1 120 PHE CD1 C 19.404 11.452 0.826 1.00 . A A . 110 PHE CD1 1 1
11 30021 1 1 120 PHE CD2 C 18.932 13.058 -0.871 1.00 . A A . 110 PHE CD2 1 1
11 30022 1 1 120 PHE CE1 C 18.937 12.328 1.789 1.00 . A A . 110 PHE CE1 1 1
11 30023 1 1 120 PHE CE2 C 18.467 13.937 0.085 1.00 . A A . 110 PHE CE2 1 1
11 30024 1 1 120 PHE CG C 19.406 11.808 -0.514 1.00 . A A . 110 PHE CG 1 1
11 30025 1 1 120 PHE CZ C 18.469 13.571 1.418 1.00 . A A . 110 PHE CZ 1 1
11 30026 1 1 120 PHE H H 19.759 8.731 -0.119 1.00 . A A . 110 PHE H 1 1
11 30027 1 1 120 PHE HA H 17.958 10.056 -1.928 1.00 . A A . 110 PHE HA 1 1
11 30028 1 1 120 PHE HB2 H 20.863 10.480 -1.238 1.00 . A A . 110 PHE HB2 1 1
11 30029 1 1 120 PHE HB3 H 20.045 11.420 -2.479 1.00 . A A . 110 PHE HB3 1 1
11 30030 1 1 120 PHE HD1 H 19.771 10.477 1.114 1.00 . A A . 110 PHE HD1 1 1
11 30031 1 1 120 PHE HD2 H 18.928 13.345 -1.912 1.00 . A A . 110 PHE HD2 1 1
11 30032 1 1 120 PHE HE1 H 18.937 12.041 2.832 1.00 . A A . 110 PHE HE1 1 1
11 30033 1 1 120 PHE HE2 H 18.102 14.909 -0.208 1.00 . A A . 110 PHE HE2 1 1
11 30034 1 1 120 PHE HZ H 18.105 14.258 2.168 1.00 . A A . 110 PHE HZ 1 1
11 30035 1 1 120 PHE N N 18.995 8.736 -0.730 1.00 . A A . 110 PHE N 1 1
11 30036 1 1 120 PHE O O 19.233 9.572 -4.223 1.00 . A A . 110 PHE O 1 1
11 30037 1 1 121 ASP C C 19.030 6.253 -4.791 1.00 . A A . 111 ASP C 1 1
11 30038 1 1 121 ASP CA C 20.222 6.990 -4.194 1.00 . A A . 111 ASP CA 1 1
11 30039 1 1 121 ASP CB C 21.315 5.991 -3.825 1.00 . A A . 111 ASP CB 1 1
11 30040 1 1 121 ASP CG C 21.998 5.421 -5.049 1.00 . A A . 111 ASP CG 1 1
11 30041 1 1 121 ASP H H 19.855 7.343 -2.142 1.00 . A A . 111 ASP H 1 1
11 30042 1 1 121 ASP HA H 20.608 7.682 -4.927 1.00 . A A . 111 ASP HA 1 1
11 30043 1 1 121 ASP HB2 H 22.059 6.484 -3.216 1.00 . A A . 111 ASP HB2 1 1
11 30044 1 1 121 ASP HB3 H 20.878 5.177 -3.265 1.00 . A A . 111 ASP HB3 1 1
11 30045 1 1 121 ASP N N 19.808 7.756 -3.030 1.00 . A A . 111 ASP N 1 1
11 30046 1 1 121 ASP O O 18.196 5.701 -4.067 1.00 . A A . 111 ASP O 1 1
11 30047 1 1 121 ASP OD1 O 21.421 4.533 -5.704 1.00 . A A . 111 ASP OD1 1 1
11 30048 1 1 121 ASP OD2 O 23.117 5.872 -5.369 1.00 . A A . 111 ASP OD2 1 1
11 30049 1 1 122 ASP C C 17.758 4.169 -6.687 1.00 . A A . 112 ASP C 1 1
11 30050 1 1 122 ASP CA C 17.829 5.683 -6.836 1.00 . A A . 112 ASP CA 1 1
11 30051 1 1 122 ASP CB C 17.882 6.055 -8.321 1.00 . A A . 112 ASP CB 1 1
11 30052 1 1 122 ASP CG C 18.949 5.300 -9.092 1.00 . A A . 112 ASP CG 1 1
11 30053 1 1 122 ASP H H 19.715 6.617 -6.630 1.00 . A A . 112 ASP H 1 1
11 30054 1 1 122 ASP HA H 16.934 6.109 -6.408 1.00 . A A . 112 ASP HA 1 1
11 30055 1 1 122 ASP HB2 H 16.928 5.833 -8.768 1.00 . A A . 112 ASP HB2 1 1
11 30056 1 1 122 ASP HB3 H 18.079 7.112 -8.412 1.00 . A A . 112 ASP HB3 1 1
11 30057 1 1 122 ASP N N 18.967 6.242 -6.118 1.00 . A A . 112 ASP N 1 1
11 30058 1 1 122 ASP O O 16.691 3.578 -6.854 1.00 . A A . 112 ASP O 1 1
11 30059 1 1 122 ASP OD1 O 20.130 5.701 -9.039 1.00 . A A . 112 ASP OD1 1 1
11 30060 1 1 122 ASP OD2 O 18.608 4.303 -9.765 1.00 . A A . 112 ASP OD2 1 1
11 30061 1 1 123 ASN C C 18.061 1.748 -4.950 1.00 . A A . 113 ASN C 1 1
11 30062 1 1 123 ASN CA C 18.918 2.103 -6.153 1.00 . A A . 113 ASN CA 1 1
11 30063 1 1 123 ASN CB C 20.347 1.587 -5.940 1.00 . A A . 113 ASN CB 1 1
11 30064 1 1 123 ASN CG C 21.208 1.623 -7.185 1.00 . A A . 113 ASN CG 1 1
11 30065 1 1 123 ASN H H 19.723 4.066 -6.296 1.00 . A A . 113 ASN H 1 1
11 30066 1 1 123 ASN HA H 18.494 1.627 -7.022 1.00 . A A . 113 ASN HA 1 1
11 30067 1 1 123 ASN HB2 H 20.829 2.194 -5.199 1.00 . A A . 113 ASN HB2 1 1
11 30068 1 1 123 ASN HB3 H 20.303 0.567 -5.585 1.00 . A A . 113 ASN HB3 1 1
11 30069 1 1 123 ASN HD21 H 19.655 1.218 -8.353 1.00 . A A . 113 ASN HD21 1 1
11 30070 1 1 123 ASN HD22 H 21.167 1.434 -9.143 1.00 . A A . 113 ASN HD22 1 1
11 30071 1 1 123 ASN N N 18.889 3.544 -6.377 1.00 . A A . 113 ASN N 1 1
11 30072 1 1 123 ASN ND2 N 20.617 1.401 -8.343 1.00 . A A . 113 ASN ND2 1 1
11 30073 1 1 123 ASN O O 17.099 0.996 -5.076 1.00 . A A . 113 ASN O 1 1
11 30074 1 1 123 ASN OD1 O 22.418 1.824 -7.104 1.00 . A A . 113 ASN OD1 1 1
11 30075 1 1 124 PHE C C 16.152 2.423 -2.805 1.00 . A A . 114 PHE C 1 1
11 30076 1 1 124 PHE CA C 17.621 2.086 -2.577 1.00 . A A . 114 PHE CA 1 1
11 30077 1 1 124 PHE CB C 18.149 2.927 -1.405 1.00 . A A . 114 PHE CB 1 1
11 30078 1 1 124 PHE CD1 C 16.601 2.494 0.526 1.00 . A A . 114 PHE CD1 1 1
11 30079 1 1 124 PHE CD2 C 16.416 4.560 -0.642 1.00 . A A . 114 PHE CD2 1 1
11 30080 1 1 124 PHE CE1 C 15.549 2.863 1.341 1.00 . A A . 114 PHE CE1 1 1
11 30081 1 1 124 PHE CE2 C 15.363 4.930 0.157 1.00 . A A . 114 PHE CE2 1 1
11 30082 1 1 124 PHE CG C 17.047 3.342 -0.470 1.00 . A A . 114 PHE CG 1 1
11 30083 1 1 124 PHE CZ C 14.927 4.082 1.154 1.00 . A A . 114 PHE CZ 1 1
11 30084 1 1 124 PHE H H 19.183 2.898 -3.753 1.00 . A A . 114 PHE H 1 1
11 30085 1 1 124 PHE HA H 17.700 1.038 -2.324 1.00 . A A . 114 PHE HA 1 1
11 30086 1 1 124 PHE HB2 H 18.869 2.349 -0.844 1.00 . A A . 114 PHE HB2 1 1
11 30087 1 1 124 PHE HB3 H 18.621 3.820 -1.787 1.00 . A A . 114 PHE HB3 1 1
11 30088 1 1 124 PHE HD1 H 17.088 1.541 0.672 1.00 . A A . 114 PHE HD1 1 1
11 30089 1 1 124 PHE HD2 H 16.760 5.227 -1.418 1.00 . A A . 114 PHE HD2 1 1
11 30090 1 1 124 PHE HE1 H 15.209 2.196 2.115 1.00 . A A . 114 PHE HE1 1 1
11 30091 1 1 124 PHE HE2 H 14.880 5.881 -0.005 1.00 . A A . 114 PHE HE2 1 1
11 30092 1 1 124 PHE HZ H 14.099 4.370 1.785 1.00 . A A . 114 PHE HZ 1 1
11 30093 1 1 124 PHE N N 18.398 2.313 -3.791 1.00 . A A . 114 PHE N 1 1
11 30094 1 1 124 PHE O O 15.265 1.653 -2.435 1.00 . A A . 114 PHE O 1 1
11 30095 1 1 125 ILE C C 13.734 3.026 -4.348 1.00 . A A . 115 ILE C 1 1
11 30096 1 1 125 ILE CA C 14.560 4.070 -3.613 1.00 . A A . 115 ILE CA 1 1
11 30097 1 1 125 ILE CB C 14.590 5.378 -4.417 1.00 . A A . 115 ILE CB 1 1
11 30098 1 1 125 ILE CD1 C 15.346 7.792 -4.250 1.00 . A A . 115 ILE CD1 1 1
11 30099 1 1 125 ILE CG1 C 14.940 6.547 -3.500 1.00 . A A . 115 ILE CG1 1 1
11 30100 1 1 125 ILE CG2 C 13.269 5.613 -5.133 1.00 . A A . 115 ILE CG2 1 1
11 30101 1 1 125 ILE H H 16.666 4.157 -3.671 1.00 . A A . 115 ILE H 1 1
11 30102 1 1 125 ILE HA H 14.111 4.272 -2.648 1.00 . A A . 115 ILE HA 1 1
11 30103 1 1 125 ILE HB H 15.358 5.286 -5.162 1.00 . A A . 115 ILE HB 1 1
11 30104 1 1 125 ILE HD11 H 15.583 8.576 -3.546 1.00 . A A . 115 ILE HD11 1 1
11 30105 1 1 125 ILE HD12 H 14.536 8.110 -4.889 1.00 . A A . 115 ILE HD12 1 1
11 30106 1 1 125 ILE HD13 H 16.217 7.574 -4.851 1.00 . A A . 115 ILE HD13 1 1
11 30107 1 1 125 ILE HG12 H 14.081 6.792 -2.890 1.00 . A A . 115 ILE HG12 1 1
11 30108 1 1 125 ILE HG13 H 15.765 6.258 -2.863 1.00 . A A . 115 ILE HG13 1 1
11 30109 1 1 125 ILE HG21 H 13.319 6.537 -5.687 1.00 . A A . 115 ILE HG21 1 1
11 30110 1 1 125 ILE HG22 H 12.471 5.668 -4.408 1.00 . A A . 115 ILE HG22 1 1
11 30111 1 1 125 ILE HG23 H 13.083 4.792 -5.817 1.00 . A A . 115 ILE HG23 1 1
11 30112 1 1 125 ILE N N 15.909 3.593 -3.388 1.00 . A A . 115 ILE N 1 1
11 30113 1 1 125 ILE O O 12.602 2.719 -3.963 1.00 . A A . 115 ILE O 1 1
11 30114 1 1 126 GLU C C 13.534 0.145 -5.419 1.00 . A A . 116 GLU C 1 1
11 30115 1 1 126 GLU CA C 13.638 1.466 -6.182 1.00 . A A . 116 GLU CA 1 1
11 30116 1 1 126 GLU CB C 14.360 1.266 -7.515 1.00 . A A . 116 GLU CB 1 1
11 30117 1 1 126 GLU CD C 15.912 -0.187 -8.878 1.00 . A A . 116 GLU CD 1 1
11 30118 1 1 126 GLU CG C 15.141 -0.031 -7.590 1.00 . A A . 116 GLU CG 1 1
11 30119 1 1 126 GLU H H 15.247 2.704 -5.613 1.00 . A A . 116 GLU H 1 1
11 30120 1 1 126 GLU HA H 12.646 1.837 -6.375 1.00 . A A . 116 GLU HA 1 1
11 30121 1 1 126 GLU HB2 H 13.631 1.277 -8.308 1.00 . A A . 116 GLU HB2 1 1
11 30122 1 1 126 GLU HB3 H 15.050 2.084 -7.661 1.00 . A A . 116 GLU HB3 1 1
11 30123 1 1 126 GLU HG2 H 15.830 -0.059 -6.766 1.00 . A A . 116 GLU HG2 1 1
11 30124 1 1 126 GLU HG3 H 14.447 -0.854 -7.497 1.00 . A A . 116 GLU HG3 1 1
11 30125 1 1 126 GLU N N 14.323 2.454 -5.383 1.00 . A A . 116 GLU N 1 1
11 30126 1 1 126 GLU O O 12.639 -0.660 -5.681 1.00 . A A . 116 GLU O 1 1
11 30127 1 1 126 GLU OE1 O 15.310 -0.614 -9.885 1.00 . A A . 116 GLU OE1 1 1
11 30128 1 1 126 GLU OE2 O 17.127 0.103 -8.887 1.00 . A A . 116 GLU OE2 1 1
11 30129 1 1 127 GLU C C 13.263 -1.350 -2.757 1.00 . A A . 117 GLU C 1 1
11 30130 1 1 127 GLU CA C 14.461 -1.296 -3.684 1.00 . A A . 117 GLU CA 1 1
11 30131 1 1 127 GLU CB C 15.754 -1.408 -2.874 1.00 . A A . 117 GLU CB 1 1
11 30132 1 1 127 GLU CD C 16.988 -2.990 -4.412 1.00 . A A . 117 GLU CD 1 1
11 30133 1 1 127 GLU CG C 16.999 -1.649 -3.712 1.00 . A A . 117 GLU CG 1 1
11 30134 1 1 127 GLU H H 15.081 0.653 -4.241 1.00 . A A . 117 GLU H 1 1
11 30135 1 1 127 GLU HA H 14.400 -2.120 -4.379 1.00 . A A . 117 GLU HA 1 1
11 30136 1 1 127 GLU HB2 H 15.894 -0.490 -2.322 1.00 . A A . 117 GLU HB2 1 1
11 30137 1 1 127 GLU HB3 H 15.654 -2.223 -2.174 1.00 . A A . 117 GLU HB3 1 1
11 30138 1 1 127 GLU HG2 H 17.068 -0.872 -4.460 1.00 . A A . 117 GLU HG2 1 1
11 30139 1 1 127 GLU HG3 H 17.865 -1.602 -3.068 1.00 . A A . 117 GLU HG3 1 1
11 30140 1 1 127 GLU N N 14.432 -0.060 -4.456 1.00 . A A . 117 GLU N 1 1
11 30141 1 1 127 GLU O O 12.721 -2.419 -2.468 1.00 . A A . 117 GLU O 1 1
11 30142 1 1 127 GLU OE1 O 17.190 -4.020 -3.735 1.00 . A A . 117 GLU OE1 1 1
11 30143 1 1 127 GLU OE2 O 16.798 -3.023 -5.647 1.00 . A A . 117 GLU OE2 1 1
11 30144 1 1 128 ARG C C 10.445 -0.094 -2.453 1.00 . A A . 118 ARG C 1 1
11 30145 1 1 128 ARG CA C 11.638 -0.083 -1.514 1.00 . A A . 118 ARG CA 1 1
11 30146 1 1 128 ARG CB C 11.622 1.197 -0.690 1.00 . A A . 118 ARG CB 1 1
11 30147 1 1 128 ARG CD C 10.365 2.640 0.935 1.00 . A A . 118 ARG CD 1 1
11 30148 1 1 128 ARG CG C 10.444 1.282 0.263 1.00 . A A . 118 ARG CG 1 1
11 30149 1 1 128 ARG CZ C 11.801 3.938 2.462 1.00 . A A . 118 ARG CZ 1 1
11 30150 1 1 128 ARG H H 13.376 0.622 -2.491 1.00 . A A . 118 ARG H 1 1
11 30151 1 1 128 ARG HA H 11.584 -0.938 -0.857 1.00 . A A . 118 ARG HA 1 1
11 30152 1 1 128 ARG HB2 H 12.535 1.263 -0.118 1.00 . A A . 118 ARG HB2 1 1
11 30153 1 1 128 ARG HB3 H 11.562 2.032 -1.366 1.00 . A A . 118 ARG HB3 1 1
11 30154 1 1 128 ARG HD2 H 10.585 3.400 0.201 1.00 . A A . 118 ARG HD2 1 1
11 30155 1 1 128 ARG HD3 H 9.361 2.783 1.309 1.00 . A A . 118 ARG HD3 1 1
11 30156 1 1 128 ARG HE H 11.545 1.953 2.536 1.00 . A A . 118 ARG HE 1 1
11 30157 1 1 128 ARG HG2 H 9.534 1.111 -0.290 1.00 . A A . 118 ARG HG2 1 1
11 30158 1 1 128 ARG HG3 H 10.553 0.521 1.023 1.00 . A A . 118 ARG HG3 1 1
11 30159 1 1 128 ARG HH11 H 11.033 5.016 0.923 1.00 . A A . 118 ARG HH11 1 1
11 30160 1 1 128 ARG HH12 H 11.935 5.928 2.092 1.00 . A A . 118 ARG HH12 1 1
11 30161 1 1 128 ARG HH21 H 12.743 3.148 4.071 1.00 . A A . 118 ARG HH21 1 1
11 30162 1 1 128 ARG HH22 H 12.929 4.862 3.871 1.00 . A A . 118 ARG HH22 1 1
11 30163 1 1 128 ARG N N 12.850 -0.187 -2.297 1.00 . A A . 118 ARG N 1 1
11 30164 1 1 128 ARG NE N 11.306 2.774 2.046 1.00 . A A . 118 ARG NE 1 1
11 30165 1 1 128 ARG NH1 N 11.573 5.049 1.769 1.00 . A A . 118 ARG NH1 1 1
11 30166 1 1 128 ARG NH2 N 12.550 3.987 3.555 1.00 . A A . 118 ARG NH2 1 1
11 30167 1 1 128 ARG O O 9.438 -0.728 -2.177 1.00 . A A . 118 ARG O 1 1
11 30168 1 1 129 LYS C C 9.029 -0.649 -5.004 1.00 . A A . 119 LYS C 1 1
11 30169 1 1 129 LYS CA C 9.542 0.721 -4.578 1.00 . A A . 119 LYS CA 1 1
11 30170 1 1 129 LYS CB C 10.093 1.509 -5.777 1.00 . A A . 119 LYS CB 1 1
11 30171 1 1 129 LYS CD C 9.299 0.389 -7.914 1.00 . A A . 119 LYS CD 1 1
11 30172 1 1 129 LYS CE C 10.747 -0.002 -8.181 1.00 . A A . 119 LYS CE 1 1
11 30173 1 1 129 LYS CG C 9.186 1.600 -6.993 1.00 . A A . 119 LYS CG 1 1
11 30174 1 1 129 LYS H H 11.464 1.022 -3.757 1.00 . A A . 119 LYS H 1 1
11 30175 1 1 129 LYS HA H 8.727 1.279 -4.136 1.00 . A A . 119 LYS HA 1 1
11 30176 1 1 129 LYS HB2 H 10.298 2.518 -5.458 1.00 . A A . 119 LYS HB2 1 1
11 30177 1 1 129 LYS HB3 H 11.019 1.052 -6.084 1.00 . A A . 119 LYS HB3 1 1
11 30178 1 1 129 LYS HD2 H 8.785 -0.452 -7.463 1.00 . A A . 119 LYS HD2 1 1
11 30179 1 1 129 LYS HD3 H 8.827 0.636 -8.852 1.00 . A A . 119 LYS HD3 1 1
11 30180 1 1 129 LYS HE2 H 11.306 0.880 -8.450 1.00 . A A . 119 LYS HE2 1 1
11 30181 1 1 129 LYS HE3 H 11.164 -0.431 -7.277 1.00 . A A . 119 LYS HE3 1 1
11 30182 1 1 129 LYS HG2 H 8.164 1.680 -6.655 1.00 . A A . 119 LYS HG2 1 1
11 30183 1 1 129 LYS HG3 H 9.447 2.487 -7.552 1.00 . A A . 119 LYS HG3 1 1
11 30184 1 1 129 LYS HZ1 H 10.402 -0.638 -10.137 1.00 . A A . 119 LYS HZ1 1 1
11 30185 1 1 129 LYS HZ2 H 10.391 -1.888 -9.003 1.00 . A A . 119 LYS HZ2 1 1
11 30186 1 1 129 LYS HZ3 H 11.855 -1.197 -9.485 1.00 . A A . 119 LYS HZ3 1 1
11 30187 1 1 129 LYS N N 10.598 0.592 -3.580 1.00 . A A . 119 LYS N 1 1
11 30188 1 1 129 LYS NZ N 10.855 -1.001 -9.276 1.00 . A A . 119 LYS NZ 1 1
11 30189 1 1 129 LYS O O 7.823 -0.901 -4.987 1.00 . A A . 119 LYS O 1 1
11 30190 1 1 130 GLN C C 8.779 -3.621 -4.806 1.00 . A A . 120 GLN C 1 1
11 30191 1 1 130 GLN CA C 9.589 -2.858 -5.844 1.00 . A A . 120 GLN CA 1 1
11 30192 1 1 130 GLN CB C 10.837 -3.644 -6.236 1.00 . A A . 120 GLN CB 1 1
11 30193 1 1 130 GLN CD C 13.253 -4.042 -5.683 1.00 . A A . 120 GLN CD 1 1
11 30194 1 1 130 GLN CG C 11.898 -3.649 -5.160 1.00 . A A . 120 GLN CG 1 1
11 30195 1 1 130 GLN H H 10.907 -1.303 -5.268 1.00 . A A . 120 GLN H 1 1
11 30196 1 1 130 GLN HA H 8.984 -2.717 -6.722 1.00 . A A . 120 GLN HA 1 1
11 30197 1 1 130 GLN HB2 H 10.557 -4.666 -6.443 1.00 . A A . 120 GLN HB2 1 1
11 30198 1 1 130 GLN HB3 H 11.260 -3.207 -7.129 1.00 . A A . 120 GLN HB3 1 1
11 30199 1 1 130 GLN HE21 H 13.510 -2.178 -6.282 1.00 . A A . 120 GLN HE21 1 1
11 30200 1 1 130 GLN HE22 H 14.835 -3.249 -6.575 1.00 . A A . 120 GLN HE22 1 1
11 30201 1 1 130 GLN HG2 H 11.970 -2.657 -4.738 1.00 . A A . 120 GLN HG2 1 1
11 30202 1 1 130 GLN HG3 H 11.608 -4.342 -4.392 1.00 . A A . 120 GLN HG3 1 1
11 30203 1 1 130 GLN N N 9.953 -1.539 -5.352 1.00 . A A . 120 GLN N 1 1
11 30204 1 1 130 GLN NE2 N 13.935 -3.064 -6.242 1.00 . A A . 120 GLN NE2 1 1
11 30205 1 1 130 GLN O O 7.788 -4.259 -5.135 1.00 . A A . 120 GLN O 1 1
11 30206 1 1 130 GLN OE1 O 13.661 -5.202 -5.617 1.00 . A A . 120 GLN OE1 1 1
11 30207 1 1 131 GLY C C 7.268 -3.566 -2.003 1.00 . A A . 121 GLY C 1 1
11 30208 1 1 131 GLY CA C 8.517 -4.253 -2.498 1.00 . A A . 121 GLY CA 1 1
11 30209 1 1 131 GLY H H 9.895 -2.876 -3.319 1.00 . A A . 121 GLY H 1 1
11 30210 1 1 131 GLY HA2 H 8.248 -5.231 -2.883 1.00 . A A . 121 GLY HA2 1 1
11 30211 1 1 131 GLY HA3 H 9.203 -4.373 -1.668 1.00 . A A . 121 GLY HA3 1 1
11 30212 1 1 131 GLY N N 9.172 -3.501 -3.544 1.00 . A A . 121 GLY N 1 1
11 30213 1 1 131 GLY O O 6.314 -4.220 -1.590 1.00 . A A . 121 GLY O 1 1
11 30214 1 1 132 LEU C C 4.947 -1.662 -2.517 1.00 . A A . 122 LEU C 1 1
11 30215 1 1 132 LEU CA C 6.151 -1.446 -1.604 1.00 . A A . 122 LEU CA 1 1
11 30216 1 1 132 LEU CB C 6.578 0.013 -1.595 1.00 . A A . 122 LEU CB 1 1
11 30217 1 1 132 LEU CD1 C 6.068 0.199 0.849 1.00 . A A . 122 LEU CD1 1 1
11 30218 1 1 132 LEU CD2 C 6.721 2.198 -0.492 1.00 . A A . 122 LEU CD2 1 1
11 30219 1 1 132 LEU CG C 5.977 0.884 -0.508 1.00 . A A . 122 LEU CG 1 1
11 30220 1 1 132 LEU H H 8.099 -1.766 -2.333 1.00 . A A . 122 LEU H 1 1
11 30221 1 1 132 LEU HA H 5.889 -1.747 -0.602 1.00 . A A . 122 LEU HA 1 1
11 30222 1 1 132 LEU HB2 H 7.660 0.045 -1.478 1.00 . A A . 122 LEU HB2 1 1
11 30223 1 1 132 LEU HB3 H 6.317 0.448 -2.555 1.00 . A A . 122 LEU HB3 1 1
11 30224 1 1 132 LEU HD11 H 7.087 -0.108 1.029 1.00 . A A . 122 LEU HD11 1 1
11 30225 1 1 132 LEU HD12 H 5.421 -0.665 0.860 1.00 . A A . 122 LEU HD12 1 1
11 30226 1 1 132 LEU HD13 H 5.759 0.889 1.621 1.00 . A A . 122 LEU HD13 1 1
11 30227 1 1 132 LEU HD21 H 6.415 2.780 0.362 1.00 . A A . 122 LEU HD21 1 1
11 30228 1 1 132 LEU HD22 H 6.505 2.740 -1.400 1.00 . A A . 122 LEU HD22 1 1
11 30229 1 1 132 LEU HD23 H 7.781 1.997 -0.438 1.00 . A A . 122 LEU HD23 1 1
11 30230 1 1 132 LEU HG H 4.938 1.080 -0.728 1.00 . A A . 122 LEU HG 1 1
11 30231 1 1 132 LEU N N 7.280 -2.240 -2.036 1.00 . A A . 122 LEU N 1 1
11 30232 1 1 132 LEU O O 3.809 -1.679 -2.050 1.00 . A A . 122 LEU O 1 1
11 30233 1 1 133 GLU C C 3.681 -3.579 -4.584 1.00 . A A . 123 GLU C 1 1
11 30234 1 1 133 GLU CA C 4.107 -2.127 -4.741 1.00 . A A . 123 GLU CA 1 1
11 30235 1 1 133 GLU CB C 4.488 -1.845 -6.200 1.00 . A A . 123 GLU CB 1 1
11 30236 1 1 133 GLU CD C 6.003 -2.452 -8.119 1.00 . A A . 123 GLU CD 1 1
11 30237 1 1 133 GLU CG C 5.510 -2.811 -6.737 1.00 . A A . 123 GLU CG 1 1
11 30238 1 1 133 GLU H H 6.117 -1.805 -4.142 1.00 . A A . 123 GLU H 1 1
11 30239 1 1 133 GLU HA H 3.281 -1.489 -4.468 1.00 . A A . 123 GLU HA 1 1
11 30240 1 1 133 GLU HB2 H 3.599 -1.916 -6.811 1.00 . A A . 123 GLU HB2 1 1
11 30241 1 1 133 GLU HB3 H 4.886 -0.846 -6.280 1.00 . A A . 123 GLU HB3 1 1
11 30242 1 1 133 GLU HG2 H 6.340 -2.836 -6.055 1.00 . A A . 123 GLU HG2 1 1
11 30243 1 1 133 GLU HG3 H 5.059 -3.792 -6.780 1.00 . A A . 123 GLU HG3 1 1
11 30244 1 1 133 GLU N N 5.194 -1.846 -3.813 1.00 . A A . 123 GLU N 1 1
11 30245 1 1 133 GLU O O 2.501 -3.898 -4.691 1.00 . A A . 123 GLU O 1 1
11 30246 1 1 133 GLU OE1 O 5.360 -2.865 -9.102 1.00 . A A . 123 GLU OE1 1 1
11 30247 1 1 133 GLU OE2 O 7.037 -1.770 -8.231 1.00 . A A . 123 GLU OE2 1 1
11 30248 1 1 134 GLN C C 3.357 -5.896 -2.869 1.00 . A A . 124 GLN C 1 1
11 30249 1 1 134 GLN CA C 4.326 -5.852 -4.035 1.00 . A A . 124 GLN CA 1 1
11 30250 1 1 134 GLN CB C 5.565 -6.679 -3.671 1.00 . A A . 124 GLN CB 1 1
11 30251 1 1 134 GLN CD C 5.991 -6.956 -6.167 1.00 . A A . 124 GLN CD 1 1
11 30252 1 1 134 GLN CG C 6.590 -6.849 -4.781 1.00 . A A . 124 GLN CG 1 1
11 30253 1 1 134 GLN H H 5.582 -4.162 -4.298 1.00 . A A . 124 GLN H 1 1
11 30254 1 1 134 GLN HA H 3.863 -6.269 -4.911 1.00 . A A . 124 GLN HA 1 1
11 30255 1 1 134 GLN HB2 H 6.060 -6.204 -2.837 1.00 . A A . 124 GLN HB2 1 1
11 30256 1 1 134 GLN HB3 H 5.241 -7.662 -3.361 1.00 . A A . 124 GLN HB3 1 1
11 30257 1 1 134 GLN HE21 H 6.382 -5.042 -6.486 1.00 . A A . 124 GLN HE21 1 1
11 30258 1 1 134 GLN HE22 H 5.614 -5.878 -7.790 1.00 . A A . 124 GLN HE22 1 1
11 30259 1 1 134 GLN HG2 H 7.258 -6.003 -4.765 1.00 . A A . 124 GLN HG2 1 1
11 30260 1 1 134 GLN HG3 H 7.151 -7.744 -4.585 1.00 . A A . 124 GLN HG3 1 1
11 30261 1 1 134 GLN N N 4.647 -4.459 -4.313 1.00 . A A . 124 GLN N 1 1
11 30262 1 1 134 GLN NE2 N 5.993 -5.849 -6.888 1.00 . A A . 124 GLN NE2 1 1
11 30263 1 1 134 GLN O O 2.252 -6.430 -2.969 1.00 . A A . 124 GLN O 1 1
11 30264 1 1 134 GLN OE1 O 5.591 -8.031 -6.607 1.00 . A A . 124 GLN OE1 1 1
11 30265 1 1 135 PHE C C 1.621 -4.632 -0.811 1.00 . A A . 125 PHE C 1 1
11 30266 1 1 135 PHE CA C 3.026 -5.166 -0.553 1.00 . A A . 125 PHE CA 1 1
11 30267 1 1 135 PHE CB C 3.788 -4.249 0.419 1.00 . A A . 125 PHE CB 1 1
11 30268 1 1 135 PHE CD1 C 2.622 -4.244 2.644 1.00 . A A . 125 PHE CD1 1 1
11 30269 1 1 135 PHE CD2 C 2.480 -2.294 1.282 1.00 . A A . 125 PHE CD2 1 1
11 30270 1 1 135 PHE CE1 C 1.851 -3.628 3.610 1.00 . A A . 125 PHE CE1 1 1
11 30271 1 1 135 PHE CE2 C 1.709 -1.672 2.242 1.00 . A A . 125 PHE CE2 1 1
11 30272 1 1 135 PHE CG C 2.942 -3.586 1.471 1.00 . A A . 125 PHE CG 1 1
11 30273 1 1 135 PHE CZ C 1.391 -2.339 3.407 1.00 . A A . 125 PHE CZ 1 1
11 30274 1 1 135 PHE H H 4.688 -4.863 -1.811 1.00 . A A . 125 PHE H 1 1
11 30275 1 1 135 PHE HA H 2.952 -6.150 -0.118 1.00 . A A . 125 PHE HA 1 1
11 30276 1 1 135 PHE HB2 H 4.541 -4.829 0.929 1.00 . A A . 125 PHE HB2 1 1
11 30277 1 1 135 PHE HB3 H 4.275 -3.470 -0.151 1.00 . A A . 125 PHE HB3 1 1
11 30278 1 1 135 PHE HD1 H 2.981 -5.249 2.804 1.00 . A A . 125 PHE HD1 1 1
11 30279 1 1 135 PHE HD2 H 2.722 -1.774 0.363 1.00 . A A . 125 PHE HD2 1 1
11 30280 1 1 135 PHE HE1 H 1.605 -4.154 4.520 1.00 . A A . 125 PHE HE1 1 1
11 30281 1 1 135 PHE HE2 H 1.360 -0.665 2.081 1.00 . A A . 125 PHE HE2 1 1
11 30282 1 1 135 PHE HZ H 0.784 -1.853 4.163 1.00 . A A . 125 PHE HZ 1 1
11 30283 1 1 135 PHE N N 3.794 -5.276 -1.782 1.00 . A A . 125 PHE N 1 1
11 30284 1 1 135 PHE O O 0.629 -5.262 -0.440 1.00 . A A . 125 PHE O 1 1
11 30285 1 1 136 ILE C C -0.745 -3.569 -2.416 1.00 . A A . 126 ILE C 1 1
11 30286 1 1 136 ILE CA C 0.283 -2.774 -1.609 1.00 . A A . 126 ILE CA 1 1
11 30287 1 1 136 ILE CB C 0.480 -1.370 -2.232 1.00 . A A . 126 ILE CB 1 1
11 30288 1 1 136 ILE CD1 C -1.330 -0.318 -0.780 1.00 . A A . 126 ILE CD1 1 1
11 30289 1 1 136 ILE CG1 C -0.822 -0.565 -2.184 1.00 . A A . 126 ILE CG1 1 1
11 30290 1 1 136 ILE CG2 C 0.979 -1.480 -3.663 1.00 . A A . 126 ILE CG2 1 1
11 30291 1 1 136 ILE H H 2.355 -3.104 -1.874 1.00 . A A . 126 ILE H 1 1
11 30292 1 1 136 ILE HA H -0.108 -2.638 -0.610 1.00 . A A . 126 ILE HA 1 1
11 30293 1 1 136 ILE HB H 1.234 -0.851 -1.657 1.00 . A A . 126 ILE HB 1 1
11 30294 1 1 136 ILE HD11 H -0.560 0.169 -0.198 1.00 . A A . 126 ILE HD11 1 1
11 30295 1 1 136 ILE HD12 H -1.591 -1.258 -0.319 1.00 . A A . 126 ILE HD12 1 1
11 30296 1 1 136 ILE HD13 H -2.203 0.317 -0.820 1.00 . A A . 126 ILE HD13 1 1
11 30297 1 1 136 ILE HG12 H -0.662 0.395 -2.652 1.00 . A A . 126 ILE HG12 1 1
11 30298 1 1 136 ILE HG13 H -1.588 -1.101 -2.726 1.00 . A A . 126 ILE HG13 1 1
11 30299 1 1 136 ILE HG21 H 1.821 -2.160 -3.695 1.00 . A A . 126 ILE HG21 1 1
11 30300 1 1 136 ILE HG22 H 1.287 -0.507 -4.015 1.00 . A A . 126 ILE HG22 1 1
11 30301 1 1 136 ILE HG23 H 0.186 -1.860 -4.294 1.00 . A A . 126 ILE HG23 1 1
11 30302 1 1 136 ILE N N 1.542 -3.485 -1.474 1.00 . A A . 126 ILE N 1 1
11 30303 1 1 136 ILE O O -1.909 -3.584 -2.068 1.00 . A A . 126 ILE O 1 1
11 30304 1 1 137 ASN C C -1.975 -6.093 -3.603 1.00 . A A . 127 ASN C 1 1
11 30305 1 1 137 ASN CA C -1.241 -4.978 -4.341 1.00 . A A . 127 ASN CA 1 1
11 30306 1 1 137 ASN CB C -0.504 -5.541 -5.557 1.00 . A A . 127 ASN CB 1 1
11 30307 1 1 137 ASN CG C -0.339 -4.511 -6.656 1.00 . A A . 127 ASN CG 1 1
11 30308 1 1 137 ASN H H 0.654 -4.303 -3.642 1.00 . A A . 127 ASN H 1 1
11 30309 1 1 137 ASN HA H -1.971 -4.262 -4.684 1.00 . A A . 127 ASN HA 1 1
11 30310 1 1 137 ASN HB2 H 0.476 -5.878 -5.253 1.00 . A A . 127 ASN HB2 1 1
11 30311 1 1 137 ASN HB3 H -1.063 -6.376 -5.951 1.00 . A A . 127 ASN HB3 1 1
11 30312 1 1 137 ASN HD21 H 1.310 -3.817 -5.794 1.00 . A A . 127 ASN HD21 1 1
11 30313 1 1 137 ASN HD22 H 0.833 -3.019 -7.259 1.00 . A A . 127 ASN HD22 1 1
11 30314 1 1 137 ASN N N -0.309 -4.264 -3.460 1.00 . A A . 127 ASN N 1 1
11 30315 1 1 137 ASN ND2 N 0.704 -3.704 -6.562 1.00 . A A . 127 ASN ND2 1 1
11 30316 1 1 137 ASN O O -3.044 -6.536 -4.022 1.00 . A A . 127 ASN O 1 1
11 30317 1 1 137 ASN OD1 O -1.153 -4.435 -7.579 1.00 . A A . 127 ASN OD1 1 1
11 30318 1 1 138 LYS C C -2.958 -6.963 -0.683 1.00 . A A . 128 LYS C 1 1
11 30319 1 1 138 LYS CA C -1.989 -7.570 -1.670 1.00 . A A . 128 LYS CA 1 1
11 30320 1 1 138 LYS CB C -0.869 -8.260 -0.923 1.00 . A A . 128 LYS CB 1 1
11 30321 1 1 138 LYS CD C 1.516 -8.961 -1.186 1.00 . A A . 128 LYS CD 1 1
11 30322 1 1 138 LYS CE C 2.588 -9.329 -2.189 1.00 . A A . 128 LYS CE 1 1
11 30323 1 1 138 LYS CG C 0.181 -8.792 -1.866 1.00 . A A . 128 LYS CG 1 1
11 30324 1 1 138 LYS H H -0.516 -6.182 -2.249 1.00 . A A . 128 LYS H 1 1
11 30325 1 1 138 LYS HA H -2.502 -8.275 -2.296 1.00 . A A . 128 LYS HA 1 1
11 30326 1 1 138 LYS HB2 H -0.409 -7.543 -0.259 1.00 . A A . 128 LYS HB2 1 1
11 30327 1 1 138 LYS HB3 H -1.266 -9.079 -0.343 1.00 . A A . 128 LYS HB3 1 1
11 30328 1 1 138 LYS HD2 H 1.782 -8.026 -0.719 1.00 . A A . 128 LYS HD2 1 1
11 30329 1 1 138 LYS HD3 H 1.441 -9.738 -0.441 1.00 . A A . 128 LYS HD3 1 1
11 30330 1 1 138 LYS HE2 H 2.639 -8.540 -2.927 1.00 . A A . 128 LYS HE2 1 1
11 30331 1 1 138 LYS HE3 H 3.535 -9.405 -1.677 1.00 . A A . 128 LYS HE3 1 1
11 30332 1 1 138 LYS HG2 H -0.144 -9.740 -2.240 1.00 . A A . 128 LYS HG2 1 1
11 30333 1 1 138 LYS HG3 H 0.292 -8.100 -2.688 1.00 . A A . 128 LYS HG3 1 1
11 30334 1 1 138 LYS HZ1 H 3.051 -10.826 -3.565 1.00 . A A . 128 LYS HZ1 1 1
11 30335 1 1 138 LYS HZ2 H 1.392 -10.554 -3.382 1.00 . A A . 128 LYS HZ2 1 1
11 30336 1 1 138 LYS HZ3 H 2.249 -11.388 -2.186 1.00 . A A . 128 LYS HZ3 1 1
11 30337 1 1 138 LYS N N -1.393 -6.542 -2.505 1.00 . A A . 128 LYS N 1 1
11 30338 1 1 138 LYS NZ N 2.299 -10.612 -2.878 1.00 . A A . 128 LYS NZ 1 1
11 30339 1 1 138 LYS O O -4.126 -7.336 -0.611 1.00 . A A . 128 LYS O 1 1
11 30340 1 1 139 VAL C C -4.288 -4.451 0.453 1.00 . A A . 129 VAL C 1 1
11 30341 1 1 139 VAL CA C -3.218 -5.324 1.087 1.00 . A A . 129 VAL CA 1 1
11 30342 1 1 139 VAL CB C -2.303 -4.478 1.986 1.00 . A A . 129 VAL CB 1 1
11 30343 1 1 139 VAL CG1 C -0.997 -5.200 2.212 1.00 . A A . 129 VAL CG1 1 1
11 30344 1 1 139 VAL CG2 C -2.045 -3.109 1.399 1.00 . A A . 129 VAL CG2 1 1
11 30345 1 1 139 VAL H H -1.504 -5.770 -0.053 1.00 . A A . 129 VAL H 1 1
11 30346 1 1 139 VAL HA H -3.702 -6.073 1.699 1.00 . A A . 129 VAL HA 1 1
11 30347 1 1 139 VAL HB H -2.789 -4.351 2.942 1.00 . A A . 129 VAL HB 1 1
11 30348 1 1 139 VAL HG11 H -0.509 -5.365 1.257 1.00 . A A . 129 VAL HG11 1 1
11 30349 1 1 139 VAL HG12 H -1.190 -6.148 2.689 1.00 . A A . 129 VAL HG12 1 1
11 30350 1 1 139 VAL HG13 H -0.358 -4.600 2.843 1.00 . A A . 129 VAL HG13 1 1
11 30351 1 1 139 VAL HG21 H -2.981 -2.574 1.302 1.00 . A A . 129 VAL HG21 1 1
11 30352 1 1 139 VAL HG22 H -1.590 -3.220 0.428 1.00 . A A . 129 VAL HG22 1 1
11 30353 1 1 139 VAL HG23 H -1.380 -2.565 2.052 1.00 . A A . 129 VAL HG23 1 1
11 30354 1 1 139 VAL N N -2.448 -6.015 0.071 1.00 . A A . 129 VAL N 1 1
11 30355 1 1 139 VAL O O -5.153 -3.921 1.133 1.00 . A A . 129 VAL O 1 1
11 30356 1 1 140 ALA C C -5.993 -4.359 -2.489 1.00 . A A . 130 ALA C 1 1
11 30357 1 1 140 ALA CA C -5.176 -3.485 -1.564 1.00 . A A . 130 ALA CA 1 1
11 30358 1 1 140 ALA CB C -4.530 -2.383 -2.358 1.00 . A A . 130 ALA CB 1 1
11 30359 1 1 140 ALA H H -3.423 -4.652 -1.331 1.00 . A A . 130 ALA H 1 1
11 30360 1 1 140 ALA HA H -5.829 -3.029 -0.844 1.00 . A A . 130 ALA HA 1 1
11 30361 1 1 140 ALA HB1 H -5.277 -1.919 -2.987 1.00 . A A . 130 ALA HB1 1 1
11 30362 1 1 140 ALA HB2 H -3.743 -2.804 -2.971 1.00 . A A . 130 ALA HB2 1 1
11 30363 1 1 140 ALA HB3 H -4.114 -1.651 -1.685 1.00 . A A . 130 ALA HB3 1 1
11 30364 1 1 140 ALA N N -4.187 -4.260 -0.844 1.00 . A A . 130 ALA N 1 1
11 30365 1 1 140 ALA O O -6.761 -3.848 -3.293 1.00 . A A . 130 ALA O 1 1
11 30366 1 1 141 GLY C C -7.086 -7.791 -2.480 1.00 . A A . 131 GLY C 1 1
11 30367 1 1 141 GLY CA C -6.578 -6.576 -3.229 1.00 . A A . 131 GLY CA 1 1
11 30368 1 1 141 GLY H H -5.192 -6.026 -1.722 1.00 . A A . 131 GLY H 1 1
11 30369 1 1 141 GLY HA2 H -7.421 -6.045 -3.643 1.00 . A A . 131 GLY HA2 1 1
11 30370 1 1 141 GLY HA3 H -5.942 -6.905 -4.037 1.00 . A A . 131 GLY HA3 1 1
11 30371 1 1 141 GLY N N -5.827 -5.670 -2.379 1.00 . A A . 131 GLY N 1 1
11 30372 1 1 141 GLY O O -7.594 -8.734 -3.085 1.00 . A A . 131 GLY O 1 1
11 30373 1 1 142 HIS C C -8.729 -8.647 0.296 1.00 . A A . 132 HIS C 1 1
11 30374 1 1 142 HIS CA C -7.367 -8.912 -0.350 1.00 . A A . 132 HIS CA 1 1
11 30375 1 1 142 HIS CB C -6.310 -9.201 0.722 1.00 . A A . 132 HIS CB 1 1
11 30376 1 1 142 HIS CD2 C -6.805 -10.957 2.566 1.00 . A A . 132 HIS CD2 1 1
11 30377 1 1 142 HIS CE1 C -6.375 -12.764 1.408 1.00 . A A . 132 HIS CE1 1 1
11 30378 1 1 142 HIS CG C -6.429 -10.564 1.327 1.00 . A A . 132 HIS CG 1 1
11 30379 1 1 142 HIS H H -6.576 -6.973 -0.729 1.00 . A A . 132 HIS H 1 1
11 30380 1 1 142 HIS HA H -7.449 -9.769 -1.000 1.00 . A A . 132 HIS HA 1 1
11 30381 1 1 142 HIS HB2 H -5.328 -9.116 0.282 1.00 . A A . 132 HIS HB2 1 1
11 30382 1 1 142 HIS HB3 H -6.406 -8.474 1.516 1.00 . A A . 132 HIS HB3 1 1
11 30383 1 1 142 HIS HD1 H -5.859 -11.771 -0.312 1.00 . A A . 132 HIS HD1 1 1
11 30384 1 1 142 HIS HD2 H -7.084 -10.311 3.385 1.00 . A A . 132 HIS HD2 1 1
11 30385 1 1 142 HIS HE1 H -6.263 -13.797 1.125 1.00 . A A . 132 HIS HE1 1 1
11 30386 1 1 142 HIS HE2 H -6.869 -12.890 3.394 1.00 . A A . 132 HIS HE2 1 1
11 30387 1 1 142 HIS N N -6.953 -7.773 -1.163 1.00 . A A . 132 HIS N 1 1
11 30388 1 1 142 HIS ND1 N -6.163 -11.721 0.627 1.00 . A A . 132 HIS ND1 1 1
11 30389 1 1 142 HIS NE2 N -6.762 -12.325 2.590 1.00 . A A . 132 HIS NE2 1 1
11 30390 1 1 142 HIS O O -8.978 -7.538 0.746 1.00 . A A . 132 HIS O 1 1
11 30391 1 1 143 PRO C C -11.125 -8.679 2.098 1.00 . A A . 133 PRO C 1 1
11 30392 1 1 143 PRO CA C -11.007 -9.511 0.831 1.00 . A A . 133 PRO CA 1 1
11 30393 1 1 143 PRO CB C -11.469 -10.946 1.124 1.00 . A A . 133 PRO CB 1 1
11 30394 1 1 143 PRO CD C -9.315 -11.061 0.046 1.00 . A A . 133 PRO CD 1 1
11 30395 1 1 143 PRO CG C -10.288 -11.833 0.888 1.00 . A A . 133 PRO CG 1 1
11 30396 1 1 143 PRO HA H -11.628 -9.084 0.067 1.00 . A A . 133 PRO HA 1 1
11 30397 1 1 143 PRO HB2 H -11.799 -11.007 2.150 1.00 . A A . 133 PRO HB2 1 1
11 30398 1 1 143 PRO HB3 H -12.287 -11.200 0.475 1.00 . A A . 133 PRO HB3 1 1
11 30399 1 1 143 PRO HD2 H -8.297 -11.305 0.335 1.00 . A A . 133 PRO HD2 1 1
11 30400 1 1 143 PRO HD3 H -9.475 -11.258 -1.004 1.00 . A A . 133 PRO HD3 1 1
11 30401 1 1 143 PRO HG2 H -9.832 -12.094 1.832 1.00 . A A . 133 PRO HG2 1 1
11 30402 1 1 143 PRO HG3 H -10.601 -12.727 0.369 1.00 . A A . 133 PRO HG3 1 1
11 30403 1 1 143 PRO N N -9.613 -9.668 0.374 1.00 . A A . 133 PRO N 1 1
11 30404 1 1 143 PRO O O -11.919 -7.744 2.183 1.00 . A A . 133 PRO O 1 1
11 30405 1 1 144 LEU C C -9.833 -6.985 4.304 1.00 . A A . 134 LEU C 1 1
11 30406 1 1 144 LEU CA C -10.284 -8.425 4.371 1.00 . A A . 134 LEU CA 1 1
11 30407 1 1 144 LEU CB C -9.324 -9.223 5.234 1.00 . A A . 134 LEU CB 1 1
11 30408 1 1 144 LEU CD1 C -11.168 -10.942 5.166 1.00 . A A . 134 LEU CD1 1 1
11 30409 1 1 144 LEU CD2 C -8.814 -11.572 5.777 1.00 . A A . 134 LEU CD2 1 1
11 30410 1 1 144 LEU CG C -9.876 -10.494 5.855 1.00 . A A . 134 LEU CG 1 1
11 30411 1 1 144 LEU H H -9.639 -9.729 2.866 1.00 . A A . 134 LEU H 1 1
11 30412 1 1 144 LEU HA H -11.276 -8.478 4.788 1.00 . A A . 134 LEU HA 1 1
11 30413 1 1 144 LEU HB2 H -8.488 -9.495 4.614 1.00 . A A . 134 LEU HB2 1 1
11 30414 1 1 144 LEU HB3 H -8.959 -8.595 6.025 1.00 . A A . 134 LEU HB3 1 1
11 30415 1 1 144 LEU HD11 H -11.018 -10.976 4.090 1.00 . A A . 134 LEU HD11 1 1
11 30416 1 1 144 LEU HD12 H -11.961 -10.240 5.393 1.00 . A A . 134 LEU HD12 1 1
11 30417 1 1 144 LEU HD13 H -11.445 -11.922 5.521 1.00 . A A . 134 LEU HD13 1 1
11 30418 1 1 144 LEU HD21 H -7.867 -11.157 6.097 1.00 . A A . 134 LEU HD21 1 1
11 30419 1 1 144 LEU HD22 H -8.728 -11.920 4.758 1.00 . A A . 134 LEU HD22 1 1
11 30420 1 1 144 LEU HD23 H -9.084 -12.394 6.421 1.00 . A A . 134 LEU HD23 1 1
11 30421 1 1 144 LEU HG H -10.084 -10.304 6.897 1.00 . A A . 134 LEU HG 1 1
11 30422 1 1 144 LEU N N -10.292 -9.029 3.055 1.00 . A A . 134 LEU N 1 1
11 30423 1 1 144 LEU O O -10.238 -6.154 5.105 1.00 . A A . 134 LEU O 1 1
11 30424 1 1 145 ALA C C -9.408 -4.481 2.510 1.00 . A A . 135 ALA C 1 1
11 30425 1 1 145 ALA CA C -8.410 -5.401 3.173 1.00 . A A . 135 ALA CA 1 1
11 30426 1 1 145 ALA CB C -7.149 -5.515 2.352 1.00 . A A . 135 ALA CB 1 1
11 30427 1 1 145 ALA H H -8.774 -7.406 2.683 1.00 . A A . 135 ALA H 1 1
11 30428 1 1 145 ALA HA H -8.156 -5.016 4.147 1.00 . A A . 135 ALA HA 1 1
11 30429 1 1 145 ALA HB1 H -6.653 -4.558 2.316 1.00 . A A . 135 ALA HB1 1 1
11 30430 1 1 145 ALA HB2 H -7.406 -5.826 1.347 1.00 . A A . 135 ALA HB2 1 1
11 30431 1 1 145 ALA HB3 H -6.492 -6.249 2.799 1.00 . A A . 135 ALA HB3 1 1
11 30432 1 1 145 ALA N N -8.991 -6.711 3.335 1.00 . A A . 135 ALA N 1 1
11 30433 1 1 145 ALA O O -9.613 -3.347 2.939 1.00 . A A . 135 ALA O 1 1
11 30434 1 1 146 GLN C C -12.299 -4.107 1.720 1.00 . A A . 136 GLN C 1 1
11 30435 1 1 146 GLN CA C -11.116 -4.291 0.787 1.00 . A A . 136 GLN CA 1 1
11 30436 1 1 146 GLN CB C -11.563 -5.067 -0.451 1.00 . A A . 136 GLN CB 1 1
11 30437 1 1 146 GLN CD C -9.247 -4.945 -1.480 1.00 . A A . 136 GLN CD 1 1
11 30438 1 1 146 GLN CG C -10.443 -5.797 -1.169 1.00 . A A . 136 GLN CG 1 1
11 30439 1 1 146 GLN H H -9.816 -5.903 1.172 1.00 . A A . 136 GLN H 1 1
11 30440 1 1 146 GLN HA H -10.736 -3.328 0.489 1.00 . A A . 136 GLN HA 1 1
11 30441 1 1 146 GLN HB2 H -12.299 -5.797 -0.150 1.00 . A A . 136 GLN HB2 1 1
11 30442 1 1 146 GLN HB3 H -12.018 -4.380 -1.146 1.00 . A A . 136 GLN HB3 1 1
11 30443 1 1 146 GLN HE21 H -10.009 -4.412 -3.224 1.00 . A A . 136 GLN HE21 1 1
11 30444 1 1 146 GLN HE22 H -8.437 -3.784 -2.842 1.00 . A A . 136 GLN HE22 1 1
11 30445 1 1 146 GLN HG2 H -10.103 -6.594 -0.543 1.00 . A A . 136 GLN HG2 1 1
11 30446 1 1 146 GLN HG3 H -10.829 -6.199 -2.082 1.00 . A A . 136 GLN HG3 1 1
11 30447 1 1 146 GLN N N -10.064 -5.008 1.484 1.00 . A A . 136 GLN N 1 1
11 30448 1 1 146 GLN NE2 N -9.242 -4.312 -2.626 1.00 . A A . 136 GLN NE2 1 1
11 30449 1 1 146 GLN O O -13.272 -3.424 1.406 1.00 . A A . 136 GLN O 1 1
11 30450 1 1 146 GLN OE1 O -8.309 -4.877 -0.690 1.00 . A A . 136 GLN OE1 1 1
11 30451 1 1 147 ASN C C -12.925 -3.553 4.865 1.00 . A A . 137 ASN C 1 1
11 30452 1 1 147 ASN CA C -13.226 -4.675 3.878 1.00 . A A . 137 ASN CA 1 1
11 30453 1 1 147 ASN CB C -13.318 -6.005 4.640 1.00 . A A . 137 ASN CB 1 1
11 30454 1 1 147 ASN CG C -14.724 -6.329 5.102 1.00 . A A . 137 ASN CG 1 1
11 30455 1 1 147 ASN H H -11.409 -5.301 3.028 1.00 . A A . 137 ASN H 1 1
11 30456 1 1 147 ASN HA H -14.167 -4.475 3.389 1.00 . A A . 137 ASN HA 1 1
11 30457 1 1 147 ASN HB2 H -12.973 -6.803 4.011 1.00 . A A . 137 ASN HB2 1 1
11 30458 1 1 147 ASN HB3 H -12.682 -5.949 5.510 1.00 . A A . 137 ASN HB3 1 1
11 30459 1 1 147 ASN HD21 H -15.083 -4.411 5.368 1.00 . A A . 137 ASN HD21 1 1
11 30460 1 1 147 ASN HD22 H -16.393 -5.475 5.743 1.00 . A A . 137 ASN HD22 1 1
11 30461 1 1 147 ASN N N -12.203 -4.749 2.866 1.00 . A A . 137 ASN N 1 1
11 30462 1 1 147 ASN ND2 N -15.478 -5.304 5.435 1.00 . A A . 137 ASN ND2 1 1
11 30463 1 1 147 ASN O O -13.812 -3.129 5.594 1.00 . A A . 137 ASN O 1 1
11 30464 1 1 147 ASN OD1 O -15.118 -7.492 5.173 1.00 . A A . 137 ASN OD1 1 1
11 30465 1 1 148 GLU C C -11.190 -0.688 5.402 1.00 . A A . 138 GLU C 1 1
11 30466 1 1 148 GLU CA C -11.268 -2.119 5.916 1.00 . A A . 138 GLU CA 1 1
11 30467 1 1 148 GLU CB C -9.916 -2.532 6.494 1.00 . A A . 138 GLU CB 1 1
11 30468 1 1 148 GLU CD C -10.962 -3.998 8.273 1.00 . A A . 138 GLU CD 1 1
11 30469 1 1 148 GLU CG C -9.923 -3.890 7.176 1.00 . A A . 138 GLU CG 1 1
11 30470 1 1 148 GLU H H -11.072 -3.270 4.130 1.00 . A A . 138 GLU H 1 1
11 30471 1 1 148 GLU HA H -12.006 -2.159 6.703 1.00 . A A . 138 GLU HA 1 1
11 30472 1 1 148 GLU HB2 H -9.191 -2.561 5.694 1.00 . A A . 138 GLU HB2 1 1
11 30473 1 1 148 GLU HB3 H -9.608 -1.793 7.218 1.00 . A A . 138 GLU HB3 1 1
11 30474 1 1 148 GLU HG2 H -10.130 -4.648 6.435 1.00 . A A . 138 GLU HG2 1 1
11 30475 1 1 148 GLU HG3 H -8.947 -4.065 7.607 1.00 . A A . 138 GLU HG3 1 1
11 30476 1 1 148 GLU N N -11.696 -3.046 4.867 1.00 . A A . 138 GLU N 1 1
11 30477 1 1 148 GLU O O -10.573 -0.414 4.375 1.00 . A A . 138 GLU O 1 1
11 30478 1 1 148 GLU OE1 O -10.794 -3.356 9.329 1.00 . A A . 138 GLU OE1 1 1
11 30479 1 1 148 GLU OE2 O -11.947 -4.738 8.089 1.00 . A A . 138 GLU OE2 1 1
11 30480 1 1 149 ARG C C -10.651 2.312 5.453 1.00 . A A . 139 ARG C 1 1
11 30481 1 1 149 ARG CA C -11.977 1.619 5.774 1.00 . A A . 139 ARG CA 1 1
11 30482 1 1 149 ARG CB C -12.702 2.371 6.892 1.00 . A A . 139 ARG CB 1 1
11 30483 1 1 149 ARG CD C -13.594 4.243 5.458 1.00 . A A . 139 ARG CD 1 1
11 30484 1 1 149 ARG CG C -12.787 3.871 6.684 1.00 . A A . 139 ARG CG 1 1
11 30485 1 1 149 ARG CZ C -14.870 6.199 4.644 1.00 . A A . 139 ARG CZ 1 1
11 30486 1 1 149 ARG H H -12.138 -0.065 7.044 1.00 . A A . 139 ARG H 1 1
11 30487 1 1 149 ARG HA H -12.602 1.637 4.894 1.00 . A A . 139 ARG HA 1 1
11 30488 1 1 149 ARG HB2 H -13.707 1.985 6.973 1.00 . A A . 139 ARG HB2 1 1
11 30489 1 1 149 ARG HB3 H -12.184 2.188 7.822 1.00 . A A . 139 ARG HB3 1 1
11 30490 1 1 149 ARG HD2 H -12.958 4.162 4.591 1.00 . A A . 139 ARG HD2 1 1
11 30491 1 1 149 ARG HD3 H -14.416 3.564 5.357 1.00 . A A . 139 ARG HD3 1 1
11 30492 1 1 149 ARG HE H -13.831 6.133 6.348 1.00 . A A . 139 ARG HE 1 1
11 30493 1 1 149 ARG HG2 H -13.241 4.323 7.552 1.00 . A A . 139 ARG HG2 1 1
11 30494 1 1 149 ARG HG3 H -11.786 4.251 6.561 1.00 . A A . 139 ARG HG3 1 1
11 30495 1 1 149 ARG HH11 H -14.964 4.588 3.423 1.00 . A A . 139 ARG HH11 1 1
11 30496 1 1 149 ARG HH12 H -15.840 5.982 2.883 1.00 . A A . 139 ARG HH12 1 1
11 30497 1 1 149 ARG HH21 H -14.993 7.955 5.646 1.00 . A A . 139 ARG HH21 1 1
11 30498 1 1 149 ARG HH22 H -15.854 7.898 4.140 1.00 . A A . 139 ARG HH22 1 1
11 30499 1 1 149 ARG N N -11.800 0.218 6.163 1.00 . A A . 139 ARG N 1 1
11 30500 1 1 149 ARG NE N -14.093 5.615 5.550 1.00 . A A . 139 ARG NE 1 1
11 30501 1 1 149 ARG NH1 N -15.253 5.536 3.564 1.00 . A A . 139 ARG NH1 1 1
11 30502 1 1 149 ARG NH2 N -15.270 7.450 4.823 1.00 . A A . 139 ARG NH2 1 1
11 30503 1 1 149 ARG O O -10.622 3.273 4.683 1.00 . A A . 139 ARG O 1 1
11 30504 1 1 150 CYS C C -7.845 2.365 4.337 1.00 . A A . 140 CYS C 1 1
11 30505 1 1 150 CYS CA C -8.248 2.412 5.813 1.00 . A A . 140 CYS CA 1 1
11 30506 1 1 150 CYS CB C -7.211 1.710 6.690 1.00 . A A . 140 CYS CB 1 1
11 30507 1 1 150 CYS H H -9.647 1.053 6.632 1.00 . A A . 140 CYS H 1 1
11 30508 1 1 150 CYS HA H -8.304 3.448 6.113 1.00 . A A . 140 CYS HA 1 1
11 30509 1 1 150 CYS HB2 H -6.227 1.837 6.246 1.00 . A A . 140 CYS HB2 1 1
11 30510 1 1 150 CYS HB3 H -7.226 2.156 7.682 1.00 . A A . 140 CYS HB3 1 1
11 30511 1 1 150 CYS HG H -7.407 -0.352 8.171 1.00 . A A . 140 CYS HG 1 1
11 30512 1 1 150 CYS N N -9.564 1.826 6.033 1.00 . A A . 140 CYS N 1 1
11 30513 1 1 150 CYS O O -7.003 3.140 3.892 1.00 . A A . 140 CYS O 1 1
11 30514 1 1 150 CYS SG S -7.499 -0.061 6.881 1.00 . A A . 140 CYS SG 1 1
11 30515 1 1 151 LEU C C -8.811 2.658 1.453 1.00 . A A . 141 LEU C 1 1
11 30516 1 1 151 LEU CA C -8.210 1.439 2.138 1.00 . A A . 141 LEU CA 1 1
11 30517 1 1 151 LEU CB C -8.758 0.164 1.513 1.00 . A A . 141 LEU CB 1 1
11 30518 1 1 151 LEU CD1 C -6.733 -1.188 2.131 1.00 . A A . 141 LEU CD1 1 1
11 30519 1 1 151 LEU CD2 C -8.336 -2.037 0.416 1.00 . A A . 141 LEU CD2 1 1
11 30520 1 1 151 LEU CG C -7.690 -0.804 1.015 1.00 . A A . 141 LEU CG 1 1
11 30521 1 1 151 LEU H H -9.080 0.824 3.976 1.00 . A A . 141 LEU H 1 1
11 30522 1 1 151 LEU HA H -7.142 1.463 1.991 1.00 . A A . 141 LEU HA 1 1
11 30523 1 1 151 LEU HB2 H -9.371 -0.344 2.244 1.00 . A A . 141 LEU HB2 1 1
11 30524 1 1 151 LEU HB3 H -9.375 0.440 0.671 1.00 . A A . 141 LEU HB3 1 1
11 30525 1 1 151 LEU HD11 H -6.235 -0.301 2.497 1.00 . A A . 141 LEU HD11 1 1
11 30526 1 1 151 LEU HD12 H -5.995 -1.884 1.750 1.00 . A A . 141 LEU HD12 1 1
11 30527 1 1 151 LEU HD13 H -7.287 -1.652 2.934 1.00 . A A . 141 LEU HD13 1 1
11 30528 1 1 151 LEU HD21 H -8.958 -1.751 -0.418 1.00 . A A . 141 LEU HD21 1 1
11 30529 1 1 151 LEU HD22 H -8.943 -2.524 1.169 1.00 . A A . 141 LEU HD22 1 1
11 30530 1 1 151 LEU HD23 H -7.571 -2.719 0.079 1.00 . A A . 141 LEU HD23 1 1
11 30531 1 1 151 LEU HG H -7.123 -0.318 0.242 1.00 . A A . 141 LEU HG 1 1
11 30532 1 1 151 LEU N N -8.459 1.474 3.570 1.00 . A A . 141 LEU N 1 1
11 30533 1 1 151 LEU O O -8.223 3.201 0.523 1.00 . A A . 141 LEU O 1 1
11 30534 1 1 152 HIS C C -9.688 5.476 1.374 1.00 . A A . 142 HIS C 1 1
11 30535 1 1 152 HIS CA C -10.627 4.279 1.362 1.00 . A A . 142 HIS CA 1 1
11 30536 1 1 152 HIS CB C -11.909 4.605 2.142 1.00 . A A . 142 HIS CB 1 1
11 30537 1 1 152 HIS CD2 C -12.452 7.140 1.951 1.00 . A A . 142 HIS CD2 1 1
11 30538 1 1 152 HIS CE1 C -14.158 7.002 0.588 1.00 . A A . 142 HIS CE1 1 1
11 30539 1 1 152 HIS CG C -12.638 5.829 1.664 1.00 . A A . 142 HIS CG 1 1
11 30540 1 1 152 HIS H H -10.369 2.671 2.722 1.00 . A A . 142 HIS H 1 1
11 30541 1 1 152 HIS HA H -10.885 4.044 0.340 1.00 . A A . 142 HIS HA 1 1
11 30542 1 1 152 HIS HB2 H -12.586 3.770 2.064 1.00 . A A . 142 HIS HB2 1 1
11 30543 1 1 152 HIS HB3 H -11.653 4.755 3.180 1.00 . A A . 142 HIS HB3 1 1
11 30544 1 1 152 HIS HD1 H -14.091 4.963 0.402 1.00 . A A . 142 HIS HD1 1 1
11 30545 1 1 152 HIS HD2 H -11.689 7.553 2.594 1.00 . A A . 142 HIS HD2 1 1
11 30546 1 1 152 HIS HE1 H -14.989 7.269 -0.046 1.00 . A A . 142 HIS HE1 1 1
11 30547 1 1 152 HIS HE2 H -13.415 8.822 1.154 1.00 . A A . 142 HIS HE2 1 1
11 30548 1 1 152 HIS N N -9.964 3.115 1.941 1.00 . A A . 142 HIS N 1 1
11 30549 1 1 152 HIS ND1 N -13.716 5.779 0.807 1.00 . A A . 142 HIS ND1 1 1
11 30550 1 1 152 HIS NE2 N -13.409 7.845 1.270 1.00 . A A . 142 HIS NE2 1 1
11 30551 1 1 152 HIS O O -9.692 6.293 0.463 1.00 . A A . 142 HIS O 1 1
11 30552 1 1 153 MET C C -6.686 6.493 1.751 1.00 . A A . 143 MET C 1 1
11 30553 1 1 153 MET CA C -7.971 6.688 2.564 1.00 . A A . 143 MET CA 1 1
11 30554 1 1 153 MET CB C -7.630 6.877 4.042 1.00 . A A . 143 MET CB 1 1
11 30555 1 1 153 MET CE C -6.749 7.021 7.051 1.00 . A A . 143 MET CE 1 1
11 30556 1 1 153 MET CG C -6.471 6.014 4.513 1.00 . A A . 143 MET CG 1 1
11 30557 1 1 153 MET H H -8.903 4.863 3.099 1.00 . A A . 143 MET H 1 1
11 30558 1 1 153 MET HA H -8.479 7.571 2.207 1.00 . A A . 143 MET HA 1 1
11 30559 1 1 153 MET HB2 H -7.373 7.912 4.207 1.00 . A A . 143 MET HB2 1 1
11 30560 1 1 153 MET HB3 H -8.499 6.631 4.633 1.00 . A A . 143 MET HB3 1 1
11 30561 1 1 153 MET HE1 H -7.727 7.449 6.875 1.00 . A A . 143 MET HE1 1 1
11 30562 1 1 153 MET HE2 H -5.994 7.692 6.671 1.00 . A A . 143 MET HE2 1 1
11 30563 1 1 153 MET HE3 H -6.605 6.875 8.114 1.00 . A A . 143 MET HE3 1 1
11 30564 1 1 153 MET HG2 H -6.398 5.152 3.872 1.00 . A A . 143 MET HG2 1 1
11 30565 1 1 153 MET HG3 H -5.569 6.591 4.427 1.00 . A A . 143 MET HG3 1 1
11 30566 1 1 153 MET N N -8.878 5.564 2.410 1.00 . A A . 143 MET N 1 1
11 30567 1 1 153 MET O O -6.106 7.460 1.268 1.00 . A A . 143 MET O 1 1
11 30568 1 1 153 MET SD S -6.631 5.456 6.213 1.00 . A A . 143 MET SD 1 1
11 30569 1 1 154 PHE C C -5.088 4.894 -0.548 1.00 . A A . 144 PHE C 1 1
11 30570 1 1 154 PHE CA C -4.957 4.948 0.973 1.00 . A A . 144 PHE CA 1 1
11 30571 1 1 154 PHE CB C -4.378 3.631 1.487 1.00 . A A . 144 PHE CB 1 1
11 30572 1 1 154 PHE CD1 C -2.348 3.090 0.118 1.00 . A A . 144 PHE CD1 1 1
11 30573 1 1 154 PHE CD2 C -2.050 4.015 2.292 1.00 . A A . 144 PHE CD2 1 1
11 30574 1 1 154 PHE CE1 C -0.979 3.070 -0.064 1.00 . A A . 144 PHE CE1 1 1
11 30575 1 1 154 PHE CE2 C -0.684 3.990 2.119 1.00 . A A . 144 PHE CE2 1 1
11 30576 1 1 154 PHE CG C -2.895 3.563 1.298 1.00 . A A . 144 PHE CG 1 1
11 30577 1 1 154 PHE CZ C -0.148 3.520 0.941 1.00 . A A . 144 PHE CZ 1 1
11 30578 1 1 154 PHE H H -6.753 4.507 2.003 1.00 . A A . 144 PHE H 1 1
11 30579 1 1 154 PHE HA H -4.265 5.741 1.224 1.00 . A A . 144 PHE HA 1 1
11 30580 1 1 154 PHE HB2 H -4.590 3.531 2.541 1.00 . A A . 144 PHE HB2 1 1
11 30581 1 1 154 PHE HB3 H -4.824 2.808 0.949 1.00 . A A . 144 PHE HB3 1 1
11 30582 1 1 154 PHE HD1 H -3.005 2.730 -0.661 1.00 . A A . 144 PHE HD1 1 1
11 30583 1 1 154 PHE HD2 H -2.471 4.384 3.218 1.00 . A A . 144 PHE HD2 1 1
11 30584 1 1 154 PHE HE1 H -0.557 2.706 -0.992 1.00 . A A . 144 PHE HE1 1 1
11 30585 1 1 154 PHE HE2 H -0.033 4.341 2.907 1.00 . A A . 144 PHE HE2 1 1
11 30586 1 1 154 PHE HZ H 0.918 3.505 0.803 1.00 . A A . 144 PHE HZ 1 1
11 30587 1 1 154 PHE N N -6.229 5.245 1.631 1.00 . A A . 144 PHE N 1 1
11 30588 1 1 154 PHE O O -4.120 5.117 -1.271 1.00 . A A . 144 PHE O 1 1
11 30589 1 1 155 LEU C C -7.139 5.752 -2.981 1.00 . A A . 145 LEU C 1 1
11 30590 1 1 155 LEU CA C -6.481 4.480 -2.475 1.00 . A A . 145 LEU CA 1 1
11 30591 1 1 155 LEU CB C -7.366 3.282 -2.804 1.00 . A A . 145 LEU CB 1 1
11 30592 1 1 155 LEU CD1 C -8.362 1.178 -1.914 1.00 . A A . 145 LEU CD1 1 1
11 30593 1 1 155 LEU CD2 C -5.928 1.257 -2.439 1.00 . A A . 145 LEU CD2 1 1
11 30594 1 1 155 LEU CG C -7.122 2.048 -1.939 1.00 . A A . 145 LEU CG 1 1
11 30595 1 1 155 LEU H H -7.013 4.389 -0.422 1.00 . A A . 145 LEU H 1 1
11 30596 1 1 155 LEU HA H -5.521 4.360 -2.954 1.00 . A A . 145 LEU HA 1 1
11 30597 1 1 155 LEU HB2 H -8.398 3.579 -2.694 1.00 . A A . 145 LEU HB2 1 1
11 30598 1 1 155 LEU HB3 H -7.192 3.008 -3.839 1.00 . A A . 145 LEU HB3 1 1
11 30599 1 1 155 LEU HD11 H -8.612 0.880 -2.920 1.00 . A A . 145 LEU HD11 1 1
11 30600 1 1 155 LEU HD12 H -9.183 1.734 -1.485 1.00 . A A . 145 LEU HD12 1 1
11 30601 1 1 155 LEU HD13 H -8.172 0.300 -1.315 1.00 . A A . 145 LEU HD13 1 1
11 30602 1 1 155 LEU HD21 H -5.786 0.390 -1.811 1.00 . A A . 145 LEU HD21 1 1
11 30603 1 1 155 LEU HD22 H -5.043 1.876 -2.405 1.00 . A A . 145 LEU HD22 1 1
11 30604 1 1 155 LEU HD23 H -6.107 0.938 -3.456 1.00 . A A . 145 LEU HD23 1 1
11 30605 1 1 155 LEU HG H -6.916 2.363 -0.926 1.00 . A A . 145 LEU HG 1 1
11 30606 1 1 155 LEU N N -6.268 4.572 -1.036 1.00 . A A . 145 LEU N 1 1
11 30607 1 1 155 LEU O O -6.713 6.343 -3.975 1.00 . A A . 145 LEU O 1 1
11 30608 1 1 156 GLN C C -8.350 8.577 -1.926 1.00 . A A . 146 GLN C 1 1
11 30609 1 1 156 GLN CA C -8.931 7.354 -2.628 1.00 . A A . 146 GLN CA 1 1
11 30610 1 1 156 GLN CB C -10.396 7.148 -2.253 1.00 . A A . 146 GLN CB 1 1
11 30611 1 1 156 GLN CD C -12.286 5.465 -2.216 1.00 . A A . 146 GLN CD 1 1
11 30612 1 1 156 GLN CG C -10.998 5.899 -2.879 1.00 . A A . 146 GLN CG 1 1
11 30613 1 1 156 GLN H H -8.423 5.678 -1.462 1.00 . A A . 146 GLN H 1 1
11 30614 1 1 156 GLN HA H -8.853 7.491 -3.698 1.00 . A A . 146 GLN HA 1 1
11 30615 1 1 156 GLN HB2 H -10.475 7.063 -1.179 1.00 . A A . 146 GLN HB2 1 1
11 30616 1 1 156 GLN HB3 H -10.968 8.002 -2.583 1.00 . A A . 146 GLN HB3 1 1
11 30617 1 1 156 GLN HE21 H -13.321 6.743 -3.327 1.00 . A A . 146 GLN HE21 1 1
11 30618 1 1 156 GLN HE22 H -14.241 5.785 -2.221 1.00 . A A . 146 GLN HE22 1 1
11 30619 1 1 156 GLN HG2 H -11.197 6.091 -3.919 1.00 . A A . 146 GLN HG2 1 1
11 30620 1 1 156 GLN HG3 H -10.281 5.094 -2.797 1.00 . A A . 146 GLN HG3 1 1
11 30621 1 1 156 GLN N N -8.171 6.172 -2.268 1.00 . A A . 146 GLN N 1 1
11 30622 1 1 156 GLN NE2 N -13.394 6.058 -2.626 1.00 . A A . 146 GLN NE2 1 1
11 30623 1 1 156 GLN O O -7.420 8.449 -1.127 1.00 . A A . 146 GLN O 1 1
11 30624 1 1 156 GLN OE1 O -12.281 4.625 -1.321 1.00 . A A . 146 GLN OE1 1 1
11 30625 1 1 157 ASP C C -6.900 11.174 -2.224 1.00 . A A . 147 ASP C 1 1
11 30626 1 1 157 ASP CA C -8.338 11.015 -1.739 1.00 . A A . 147 ASP CA 1 1
11 30627 1 1 157 ASP CB C -8.403 11.105 -0.203 1.00 . A A . 147 ASP CB 1 1
11 30628 1 1 157 ASP CG C -9.783 11.461 0.309 1.00 . A A . 147 ASP CG 1 1
11 30629 1 1 157 ASP H H -9.691 9.774 -2.793 1.00 . A A . 147 ASP H 1 1
11 30630 1 1 157 ASP HA H -8.930 11.816 -2.160 1.00 . A A . 147 ASP HA 1 1
11 30631 1 1 157 ASP HB2 H -8.124 10.150 0.216 1.00 . A A . 147 ASP HB2 1 1
11 30632 1 1 157 ASP HB3 H -7.709 11.857 0.140 1.00 . A A . 147 ASP HB3 1 1
11 30633 1 1 157 ASP N N -8.895 9.753 -2.228 1.00 . A A . 147 ASP N 1 1
11 30634 1 1 157 ASP O O -6.455 10.436 -3.102 1.00 . A A . 147 ASP O 1 1
11 30635 1 1 157 ASP OD1 O -10.161 12.652 0.232 1.00 . A A . 147 ASP OD1 1 1
11 30636 1 1 157 ASP OD2 O -10.496 10.562 0.799 1.00 . A A . 147 ASP OD2 1 1
11 30637 1 1 158 GLU C C -3.903 11.683 -0.962 1.00 . A A . 148 GLU C 1 1
11 30638 1 1 158 GLU CA C -4.776 12.302 -2.023 1.00 . A A . 148 GLU CA 1 1
11 30639 1 1 158 GLU CB C -4.375 13.767 -2.168 1.00 . A A . 148 GLU CB 1 1
11 30640 1 1 158 GLU CD C -6.489 15.131 -2.343 1.00 . A A . 148 GLU CD 1 1
11 30641 1 1 158 GLU CG C -5.313 14.720 -1.483 1.00 . A A . 148 GLU CG 1 1
11 30642 1 1 158 GLU H H -6.609 12.777 -1.077 1.00 . A A . 148 GLU H 1 1
11 30643 1 1 158 GLU HA H -4.604 11.803 -2.942 1.00 . A A . 148 GLU HA 1 1
11 30644 1 1 158 GLU HB2 H -3.400 13.889 -1.711 1.00 . A A . 148 GLU HB2 1 1
11 30645 1 1 158 GLU HB3 H -4.318 14.023 -3.216 1.00 . A A . 148 GLU HB3 1 1
11 30646 1 1 158 GLU HG2 H -5.682 14.218 -0.610 1.00 . A A . 148 GLU HG2 1 1
11 30647 1 1 158 GLU HG3 H -4.766 15.601 -1.187 1.00 . A A . 148 GLU HG3 1 1
11 30648 1 1 158 GLU N N -6.183 12.144 -1.690 1.00 . A A . 148 GLU N 1 1
11 30649 1 1 158 GLU O O -2.836 11.134 -1.244 1.00 . A A . 148 GLU O 1 1
11 30650 1 1 158 GLU OE1 O -6.323 16.036 -3.187 1.00 . A A . 148 GLU OE1 1 1
11 30651 1 1 158 GLU OE2 O -7.585 14.562 -2.171 1.00 . A A . 148 GLU OE2 1 1
11 30652 1 1 159 ILE C C -4.314 10.792 2.508 1.00 . A A . 149 ILE C 1 1
11 30653 1 1 159 ILE CA C -3.552 11.500 1.410 1.00 . A A . 149 ILE CA 1 1
11 30654 1 1 159 ILE CB C -2.931 12.792 1.975 1.00 . A A . 149 ILE CB 1 1
11 30655 1 1 159 ILE CD1 C -5.103 14.146 1.858 1.00 . A A . 149 ILE CD1 1 1
11 30656 1 1 159 ILE CG1 C -3.643 14.051 1.470 1.00 . A A . 149 ILE CG1 1 1
11 30657 1 1 159 ILE CG2 C -1.463 12.846 1.627 1.00 . A A . 149 ILE CG2 1 1
11 30658 1 1 159 ILE H H -5.313 12.020 0.390 1.00 . A A . 149 ILE H 1 1
11 30659 1 1 159 ILE HA H -2.745 10.859 1.095 1.00 . A A . 149 ILE HA 1 1
11 30660 1 1 159 ILE HB H -3.016 12.756 3.039 1.00 . A A . 149 ILE HB 1 1
11 30661 1 1 159 ILE HD11 H -5.205 14.016 2.925 1.00 . A A . 149 ILE HD11 1 1
11 30662 1 1 159 ILE HD12 H -5.656 13.373 1.342 1.00 . A A . 149 ILE HD12 1 1
11 30663 1 1 159 ILE HD13 H -5.488 15.112 1.571 1.00 . A A . 149 ILE HD13 1 1
11 30664 1 1 159 ILE HG12 H -3.141 14.914 1.869 1.00 . A A . 149 ILE HG12 1 1
11 30665 1 1 159 ILE HG13 H -3.585 14.077 0.392 1.00 . A A . 149 ILE HG13 1 1
11 30666 1 1 159 ILE HG21 H -1.355 12.899 0.555 1.00 . A A . 149 ILE HG21 1 1
11 30667 1 1 159 ILE HG22 H -0.979 11.954 1.998 1.00 . A A . 149 ILE HG22 1 1
11 30668 1 1 159 ILE HG23 H -1.018 13.715 2.081 1.00 . A A . 149 ILE HG23 1 1
11 30669 1 1 159 ILE N N -4.375 11.770 0.258 1.00 . A A . 149 ILE N 1 1
11 30670 1 1 159 ILE O O -5.542 10.707 2.487 1.00 . A A . 149 ILE O 1 1
11 30671 1 1 160 ILE C C -4.513 10.429 5.697 1.00 . A A . 150 ILE C 1 1
11 30672 1 1 160 ILE CA C -4.078 9.511 4.556 1.00 . A A . 150 ILE CA 1 1
11 30673 1 1 160 ILE CB C -3.006 8.520 5.063 1.00 . A A . 150 ILE CB 1 1
11 30674 1 1 160 ILE CD1 C -2.349 7.569 2.784 1.00 . A A . 150 ILE CD1 1 1
11 30675 1 1 160 ILE CG1 C -2.906 7.294 4.153 1.00 . A A . 150 ILE CG1 1 1
11 30676 1 1 160 ILE CG2 C -3.290 8.088 6.479 1.00 . A A . 150 ILE CG2 1 1
11 30677 1 1 160 ILE H H -2.579 10.399 3.394 1.00 . A A . 150 ILE H 1 1
11 30678 1 1 160 ILE HA H -4.930 8.946 4.209 1.00 . A A . 150 ILE HA 1 1
11 30679 1 1 160 ILE HB H -2.056 9.029 5.061 1.00 . A A . 150 ILE HB 1 1
11 30680 1 1 160 ILE HD11 H -1.292 7.772 2.858 1.00 . A A . 150 ILE HD11 1 1
11 30681 1 1 160 ILE HD12 H -2.852 8.426 2.365 1.00 . A A . 150 ILE HD12 1 1
11 30682 1 1 160 ILE HD13 H -2.514 6.707 2.152 1.00 . A A . 150 ILE HD13 1 1
11 30683 1 1 160 ILE HG12 H -2.269 6.565 4.620 1.00 . A A . 150 ILE HG12 1 1
11 30684 1 1 160 ILE HG13 H -3.885 6.877 4.023 1.00 . A A . 150 ILE HG13 1 1
11 30685 1 1 160 ILE HG21 H -2.434 7.564 6.870 1.00 . A A . 150 ILE HG21 1 1
11 30686 1 1 160 ILE HG22 H -4.146 7.433 6.490 1.00 . A A . 150 ILE HG22 1 1
11 30687 1 1 160 ILE HG23 H -3.489 8.959 7.085 1.00 . A A . 150 ILE HG23 1 1
11 30688 1 1 160 ILE N N -3.553 10.271 3.449 1.00 . A A . 150 ILE N 1 1
11 30689 1 1 160 ILE O O -3.707 11.184 6.241 1.00 . A A . 150 ILE O 1 1
11 30690 1 1 161 ASP C C -6.224 10.227 8.431 1.00 . A A . 151 ASP C 1 1
11 30691 1 1 161 ASP CA C -6.314 11.098 7.188 1.00 . A A . 151 ASP CA 1 1
11 30692 1 1 161 ASP CB C -7.769 11.501 6.943 1.00 . A A . 151 ASP CB 1 1
11 30693 1 1 161 ASP CG C -8.342 12.350 8.059 1.00 . A A . 151 ASP CG 1 1
11 30694 1 1 161 ASP H H -6.402 9.817 5.505 1.00 . A A . 151 ASP H 1 1
11 30695 1 1 161 ASP HA H -5.713 11.983 7.329 1.00 . A A . 151 ASP HA 1 1
11 30696 1 1 161 ASP HB2 H -7.829 12.061 6.027 1.00 . A A . 151 ASP HB2 1 1
11 30697 1 1 161 ASP HB3 H -8.370 10.606 6.852 1.00 . A A . 151 ASP HB3 1 1
11 30698 1 1 161 ASP N N -5.790 10.365 6.041 1.00 . A A . 151 ASP N 1 1
11 30699 1 1 161 ASP O O -7.076 9.377 8.663 1.00 . A A . 151 ASP O 1 1
11 30700 1 1 161 ASP OD1 O -8.003 13.550 8.136 1.00 . A A . 151 ASP OD1 1 1
11 30701 1 1 161 ASP OD2 O -9.146 11.829 8.856 1.00 . A A . 151 ASP OD2 1 1
11 30702 1 1 162 LYS C C -5.992 9.664 11.452 1.00 . A A . 152 LYS C 1 1
11 30703 1 1 162 LYS CA C -4.907 9.578 10.376 1.00 . A A . 152 LYS CA 1 1
11 30704 1 1 162 LYS CB C -3.554 9.947 10.984 1.00 . A A . 152 LYS CB 1 1
11 30705 1 1 162 LYS CD C -1.912 8.552 9.681 1.00 . A A . 152 LYS CD 1 1
11 30706 1 1 162 LYS CE C -0.691 8.575 8.768 1.00 . A A . 152 LYS CE 1 1
11 30707 1 1 162 LYS CG C -2.403 9.950 9.989 1.00 . A A . 152 LYS CG 1 1
11 30708 1 1 162 LYS H H -4.633 11.239 9.083 1.00 . A A . 152 LYS H 1 1
11 30709 1 1 162 LYS HA H -4.860 8.563 10.009 1.00 . A A . 152 LYS HA 1 1
11 30710 1 1 162 LYS HB2 H -3.626 10.931 11.419 1.00 . A A . 152 LYS HB2 1 1
11 30711 1 1 162 LYS HB3 H -3.323 9.234 11.762 1.00 . A A . 152 LYS HB3 1 1
11 30712 1 1 162 LYS HD2 H -1.650 8.062 10.606 1.00 . A A . 152 LYS HD2 1 1
11 30713 1 1 162 LYS HD3 H -2.706 8.004 9.193 1.00 . A A . 152 LYS HD3 1 1
11 30714 1 1 162 LYS HE2 H -0.397 7.558 8.556 1.00 . A A . 152 LYS HE2 1 1
11 30715 1 1 162 LYS HE3 H -0.958 9.070 7.844 1.00 . A A . 152 LYS HE3 1 1
11 30716 1 1 162 LYS HG2 H -2.733 10.411 9.072 1.00 . A A . 152 LYS HG2 1 1
11 30717 1 1 162 LYS HG3 H -1.592 10.514 10.400 1.00 . A A . 152 LYS HG3 1 1
11 30718 1 1 162 LYS HZ1 H 0.198 10.271 9.603 1.00 . A A . 152 LYS HZ1 1 1
11 30719 1 1 162 LYS HZ2 H 1.271 9.298 8.734 1.00 . A A . 152 LYS HZ2 1 1
11 30720 1 1 162 LYS HZ3 H 0.746 8.817 10.265 1.00 . A A . 152 LYS HZ3 1 1
11 30721 1 1 162 LYS N N -5.202 10.451 9.240 1.00 . A A . 152 LYS N 1 1
11 30722 1 1 162 LYS NZ N 0.459 9.289 9.386 1.00 . A A . 152 LYS NZ 1 1
11 30723 1 1 162 LYS O O -5.946 8.946 12.450 1.00 . A A . 152 LYS O 1 1
11 30724 1 1 163 SER C C -9.379 10.278 11.600 1.00 . A A . 153 SER C 1 1
11 30725 1 1 163 SER CA C -8.045 10.739 12.189 1.00 . A A . 153 SER CA 1 1
11 30726 1 1 163 SER CB C -8.106 12.214 12.578 1.00 . A A . 153 SER CB 1 1
11 30727 1 1 163 SER H H -6.965 11.049 10.400 1.00 . A A . 153 SER H 1 1
11 30728 1 1 163 SER HA H -7.829 10.151 13.067 1.00 . A A . 153 SER HA 1 1
11 30729 1 1 163 SER HB2 H -8.370 12.803 11.712 1.00 . A A . 153 SER HB2 1 1
11 30730 1 1 163 SER HB3 H -8.848 12.352 13.349 1.00 . A A . 153 SER HB3 1 1
11 30731 1 1 163 SER HG H -6.520 12.014 13.713 1.00 . A A . 153 SER HG 1 1
11 30732 1 1 163 SER N N -6.966 10.534 11.235 1.00 . A A . 153 SER N 1 1
11 30733 1 1 163 SER O O -10.452 10.673 12.064 1.00 . A A . 153 SER O 1 1
11 30734 1 1 163 SER OG O -6.849 12.656 13.068 1.00 . A A . 153 SER OG 1 1
11 30735 1 1 164 TYR C C -11.255 7.958 10.781 1.00 . A A . 154 TYR C 1 1
11 30736 1 1 164 TYR CA C -10.465 8.911 9.879 1.00 . A A . 154 TYR CA 1 1
11 30737 1 1 164 TYR CB C -10.017 8.167 8.617 1.00 . A A . 154 TYR CB 1 1
11 30738 1 1 164 TYR CD1 C -8.501 6.508 9.811 1.00 . A A . 154 TYR CD1 1 1
11 30739 1 1 164 TYR CD2 C -10.001 5.692 8.149 1.00 . A A . 154 TYR CD2 1 1
11 30740 1 1 164 TYR CE1 C -8.033 5.222 10.023 1.00 . A A . 154 TYR CE1 1 1
11 30741 1 1 164 TYR CE2 C -9.540 4.409 8.358 1.00 . A A . 154 TYR CE2 1 1
11 30742 1 1 164 TYR CG C -9.496 6.763 8.868 1.00 . A A . 154 TYR CG 1 1
11 30743 1 1 164 TYR CZ C -8.557 4.178 9.293 1.00 . A A . 154 TYR CZ 1 1
11 30744 1 1 164 TYR H H -8.401 9.229 10.216 1.00 . A A . 154 TYR H 1 1
11 30745 1 1 164 TYR HA H -11.099 9.736 9.595 1.00 . A A . 154 TYR HA 1 1
11 30746 1 1 164 TYR HB2 H -10.857 8.088 7.939 1.00 . A A . 154 TYR HB2 1 1
11 30747 1 1 164 TYR HB3 H -9.226 8.734 8.139 1.00 . A A . 154 TYR HB3 1 1
11 30748 1 1 164 TYR HD1 H -8.094 7.329 10.382 1.00 . A A . 154 TYR HD1 1 1
11 30749 1 1 164 TYR HD2 H -10.771 5.872 7.415 1.00 . A A . 154 TYR HD2 1 1
11 30750 1 1 164 TYR HE1 H -7.264 5.043 10.758 1.00 . A A . 154 TYR HE1 1 1
11 30751 1 1 164 TYR HE2 H -9.950 3.592 7.783 1.00 . A A . 154 TYR HE2 1 1
11 30752 1 1 164 TYR HH H -7.795 2.787 10.413 1.00 . A A . 154 TYR HH 1 1
11 30753 1 1 164 TYR N N -9.291 9.455 10.560 1.00 . A A . 154 TYR N 1 1
11 30754 1 1 164 TYR O O -10.971 7.828 11.973 1.00 . A A . 154 TYR O 1 1
11 30755 1 1 164 TYR OH O -8.099 2.896 9.493 1.00 . A A . 154 TYR OH 1 1
11 30756 1 1 165 THR C C -12.415 4.908 10.803 1.00 . A A . 155 THR C 1 1
11 30757 1 1 165 THR CA C -13.027 6.303 10.924 1.00 . A A . 155 THR CA 1 1
11 30758 1 1 165 THR CB C -14.477 6.256 10.415 1.00 . A A . 155 THR CB 1 1
11 30759 1 1 165 THR CG2 C -15.218 5.081 11.036 1.00 . A A . 155 THR CG2 1 1
11 30760 1 1 165 THR H H -12.440 7.450 9.254 1.00 . A A . 155 THR H 1 1
11 30761 1 1 165 THR HA H -13.045 6.593 11.964 1.00 . A A . 155 THR HA 1 1
11 30762 1 1 165 THR HB H -14.460 6.124 9.342 1.00 . A A . 155 THR HB 1 1
11 30763 1 1 165 THR HG1 H -15.642 7.386 11.544 1.00 . A A . 155 THR HG1 1 1
11 30764 1 1 165 THR HG21 H -14.838 4.158 10.615 1.00 . A A . 155 THR HG21 1 1
11 30765 1 1 165 THR HG22 H -16.274 5.165 10.828 1.00 . A A . 155 THR HG22 1 1
11 30766 1 1 165 THR HG23 H -15.054 5.077 12.106 1.00 . A A . 155 THR HG23 1 1
11 30767 1 1 165 THR N N -12.241 7.286 10.200 1.00 . A A . 155 THR N 1 1
11 30768 1 1 165 THR O O -12.389 4.323 9.722 1.00 . A A . 155 THR O 1 1
11 30769 1 1 165 THR OG1 O -15.148 7.488 10.719 1.00 . A A . 155 THR OG1 1 1
11 30770 1 1 166 PRO C C -12.484 1.949 11.895 1.00 . A A . 156 PRO C 1 1
11 30771 1 1 166 PRO CA C -11.376 2.998 11.967 1.00 . A A . 156 PRO CA 1 1
11 30772 1 1 166 PRO CB C -10.698 2.923 13.340 1.00 . A A . 156 PRO CB 1 1
11 30773 1 1 166 PRO CD C -11.824 5.017 13.223 1.00 . A A . 156 PRO CD 1 1
11 30774 1 1 166 PRO CG C -10.649 4.326 13.842 1.00 . A A . 156 PRO CG 1 1
11 30775 1 1 166 PRO HA H -10.649 2.822 11.187 1.00 . A A . 156 PRO HA 1 1
11 30776 1 1 166 PRO HB2 H -11.293 2.299 13.989 1.00 . A A . 156 PRO HB2 1 1
11 30777 1 1 166 PRO HB3 H -9.709 2.504 13.235 1.00 . A A . 156 PRO HB3 1 1
11 30778 1 1 166 PRO HD2 H -12.720 4.850 13.805 1.00 . A A . 156 PRO HD2 1 1
11 30779 1 1 166 PRO HD3 H -11.629 6.073 13.114 1.00 . A A . 156 PRO HD3 1 1
11 30780 1 1 166 PRO HG2 H -10.730 4.336 14.920 1.00 . A A . 156 PRO HG2 1 1
11 30781 1 1 166 PRO HG3 H -9.730 4.796 13.529 1.00 . A A . 156 PRO HG3 1 1
11 30782 1 1 166 PRO N N -11.915 4.359 11.917 1.00 . A A . 156 PRO N 1 1
11 30783 1 1 166 PRO O O -12.953 1.465 12.924 1.00 . A A . 156 PRO O 1 1
11 30784 1 1 167 SER C C -13.871 -0.053 9.159 1.00 . A A . 157 SER C 1 1
11 30785 1 1 167 SER CA C -13.982 0.629 10.521 1.00 . A A . 157 SER CA 1 1
11 30786 1 1 167 SER CB C -15.353 1.285 10.697 1.00 . A A . 157 SER CB 1 1
11 30787 1 1 167 SER H H -12.526 2.042 9.901 1.00 . A A . 157 SER H 1 1
11 30788 1 1 167 SER HA H -13.856 -0.119 11.287 1.00 . A A . 157 SER HA 1 1
11 30789 1 1 167 SER HB2 H -15.492 2.036 9.935 1.00 . A A . 157 SER HB2 1 1
11 30790 1 1 167 SER HB3 H -16.122 0.534 10.606 1.00 . A A . 157 SER HB3 1 1
11 30791 1 1 167 SER HG H -14.647 1.724 12.476 1.00 . A A . 157 SER HG 1 1
11 30792 1 1 167 SER N N -12.924 1.617 10.693 1.00 . A A . 157 SER N 1 1
11 30793 1 1 167 SER O O -12.768 -0.270 8.661 1.00 . A A . 157 SER O 1 1
11 30794 1 1 167 SER OG O -15.463 1.893 11.976 1.00 . A A . 157 SER OG 1 1
11 30795 1 1 168 LYS C C -15.241 -0.202 6.131 1.00 . A A . 158 LYS C 1 1
11 30796 1 1 168 LYS CA C -15.001 -1.134 7.309 1.00 . A A . 158 LYS CA 1 1
11 30797 1 1 168 LYS CB C -16.085 -2.220 7.346 1.00 . A A . 158 LYS CB 1 1
11 30798 1 1 168 LYS CD C -14.935 -3.618 9.089 1.00 . A A . 158 LYS CD 1 1
11 30799 1 1 168 LYS CE C -14.915 -5.046 8.573 1.00 . A A . 158 LYS CE 1 1
11 30800 1 1 168 LYS CG C -16.214 -2.898 8.701 1.00 . A A . 158 LYS CG 1 1
11 30801 1 1 168 LYS H H -15.856 -0.129 8.953 1.00 . A A . 158 LYS H 1 1
11 30802 1 1 168 LYS HA H -14.034 -1.602 7.198 1.00 . A A . 158 LYS HA 1 1
11 30803 1 1 168 LYS HB2 H -17.036 -1.773 7.094 1.00 . A A . 158 LYS HB2 1 1
11 30804 1 1 168 LYS HB3 H -15.843 -2.977 6.609 1.00 . A A . 158 LYS HB3 1 1
11 30805 1 1 168 LYS HD2 H -14.097 -3.086 8.666 1.00 . A A . 158 LYS HD2 1 1
11 30806 1 1 168 LYS HD3 H -14.852 -3.629 10.165 1.00 . A A . 158 LYS HD3 1 1
11 30807 1 1 168 LYS HE2 H -15.123 -5.035 7.513 1.00 . A A . 158 LYS HE2 1 1
11 30808 1 1 168 LYS HE3 H -13.933 -5.461 8.742 1.00 . A A . 158 LYS HE3 1 1
11 30809 1 1 168 LYS HG2 H -16.434 -2.150 9.448 1.00 . A A . 158 LYS HG2 1 1
11 30810 1 1 168 LYS HG3 H -17.021 -3.615 8.659 1.00 . A A . 158 LYS HG3 1 1
11 30811 1 1 168 LYS HZ1 H -16.878 -5.505 9.110 1.00 . A A . 158 LYS HZ1 1 1
11 30812 1 1 168 LYS HZ2 H -15.730 -5.928 10.276 1.00 . A A . 158 LYS HZ2 1 1
11 30813 1 1 168 LYS HZ3 H -15.895 -6.859 8.876 1.00 . A A . 158 LYS HZ3 1 1
11 30814 1 1 168 LYS N N -15.002 -0.390 8.557 1.00 . A A . 158 LYS N 1 1
11 30815 1 1 168 LYS NZ N -15.925 -5.893 9.254 1.00 . A A . 158 LYS NZ 1 1
11 30816 1 1 168 LYS O O -15.811 0.877 6.300 1.00 . A A . 158 LYS O 1 1
11 30817 1 1 169 ILE C C -16.609 0.210 3.550 1.00 . A A . 159 ILE C 1 1
11 30818 1 1 169 ILE CA C -15.101 0.124 3.728 1.00 . A A . 159 ILE CA 1 1
11 30819 1 1 169 ILE CB C -14.484 -0.551 2.495 1.00 . A A . 159 ILE CB 1 1
11 30820 1 1 169 ILE CD1 C -12.392 0.913 2.267 1.00 . A A . 159 ILE CD1 1 1
11 30821 1 1 169 ILE CG1 C -12.958 -0.468 2.544 1.00 . A A . 159 ILE CG1 1 1
11 30822 1 1 169 ILE CG2 C -15.012 0.091 1.227 1.00 . A A . 159 ILE CG2 1 1
11 30823 1 1 169 ILE H H -14.214 -1.402 4.892 1.00 . A A . 159 ILE H 1 1
11 30824 1 1 169 ILE HA H -14.696 1.120 3.812 1.00 . A A . 159 ILE HA 1 1
11 30825 1 1 169 ILE HB H -14.780 -1.589 2.494 1.00 . A A . 159 ILE HB 1 1
11 30826 1 1 169 ILE HD11 H -12.761 1.268 1.317 1.00 . A A . 159 ILE HD11 1 1
11 30827 1 1 169 ILE HD12 H -11.310 0.856 2.232 1.00 . A A . 159 ILE HD12 1 1
11 30828 1 1 169 ILE HD13 H -12.694 1.594 3.050 1.00 . A A . 159 ILE HD13 1 1
11 30829 1 1 169 ILE HG12 H -12.623 -0.765 3.526 1.00 . A A . 159 ILE HG12 1 1
11 30830 1 1 169 ILE HG13 H -12.547 -1.146 1.815 1.00 . A A . 159 ILE HG13 1 1
11 30831 1 1 169 ILE HG21 H -14.669 -0.469 0.371 1.00 . A A . 159 ILE HG21 1 1
11 30832 1 1 169 ILE HG22 H -14.644 1.107 1.168 1.00 . A A . 159 ILE HG22 1 1
11 30833 1 1 169 ILE HG23 H -16.092 0.097 1.251 1.00 . A A . 159 ILE HG23 1 1
11 30834 1 1 169 ILE N N -14.787 -0.604 4.947 1.00 . A A . 159 ILE N 1 1
11 30835 1 1 169 ILE O O -17.147 1.248 3.168 1.00 . A A . 159 ILE O 1 1
11 30836 1 1 170 ARG C C -19.281 -0.504 5.172 1.00 . A A . 160 ARG C 1 1
11 30837 1 1 170 ARG CA C -18.736 -0.903 3.808 1.00 . A A . 160 ARG CA 1 1
11 30838 1 1 170 ARG CB C -19.297 -2.276 3.399 1.00 . A A . 160 ARG CB 1 1
11 30839 1 1 170 ARG CD C -17.421 -3.408 2.178 1.00 . A A . 160 ARG CD 1 1
11 30840 1 1 170 ARG CG C -18.293 -3.417 3.422 1.00 . A A . 160 ARG CG 1 1
11 30841 1 1 170 ARG CZ C -15.961 -4.984 0.956 1.00 . A A . 160 ARG CZ 1 1
11 30842 1 1 170 ARG H H -16.804 -1.698 4.102 1.00 . A A . 160 ARG H 1 1
11 30843 1 1 170 ARG HA H -19.044 -0.172 3.078 1.00 . A A . 160 ARG HA 1 1
11 30844 1 1 170 ARG HB2 H -20.101 -2.531 4.069 1.00 . A A . 160 ARG HB2 1 1
11 30845 1 1 170 ARG HB3 H -19.692 -2.198 2.397 1.00 . A A . 160 ARG HB3 1 1
11 30846 1 1 170 ARG HD2 H -18.061 -3.322 1.313 1.00 . A A . 160 ARG HD2 1 1
11 30847 1 1 170 ARG HD3 H -16.765 -2.550 2.226 1.00 . A A . 160 ARG HD3 1 1
11 30848 1 1 170 ARG HE H -16.582 -5.218 2.845 1.00 . A A . 160 ARG HE 1 1
11 30849 1 1 170 ARG HG2 H -17.663 -3.312 4.292 1.00 . A A . 160 ARG HG2 1 1
11 30850 1 1 170 ARG HG3 H -18.825 -4.353 3.471 1.00 . A A . 160 ARG HG3 1 1
11 30851 1 1 170 ARG HH11 H -16.510 -3.350 -0.113 1.00 . A A . 160 ARG HH11 1 1
11 30852 1 1 170 ARG HH12 H -15.520 -4.494 -0.958 1.00 . A A . 160 ARG HH12 1 1
11 30853 1 1 170 ARG HH21 H -15.257 -6.721 1.734 1.00 . A A . 160 ARG HH21 1 1
11 30854 1 1 170 ARG HH22 H -14.790 -6.398 0.099 1.00 . A A . 160 ARG HH22 1 1
11 30855 1 1 170 ARG N N -17.289 -0.888 3.842 1.00 . A A . 160 ARG N 1 1
11 30856 1 1 170 ARG NE N -16.616 -4.624 2.061 1.00 . A A . 160 ARG NE 1 1
11 30857 1 1 170 ARG NH1 N -15.995 -4.212 -0.123 1.00 . A A . 160 ARG NH1 1 1
11 30858 1 1 170 ARG NH2 N -15.280 -6.124 0.927 1.00 . A A . 160 ARG NH2 1 1
11 30859 1 1 170 ARG O O -19.388 -1.334 6.076 1.00 . A A . 160 ARG O 1 1
11 30860 1 1 171 HIS C C -21.612 1.525 6.495 1.00 . A A . 161 HIS C 1 1
11 30861 1 1 171 HIS CA C -20.120 1.281 6.591 1.00 . A A . 161 HIS CA 1 1
11 30862 1 1 171 HIS CB C -19.413 2.555 7.069 1.00 . A A . 161 HIS CB 1 1
11 30863 1 1 171 HIS CD2 C -17.903 3.330 5.151 1.00 . A A . 161 HIS CD2 1 1
11 30864 1 1 171 HIS CE1 C -18.916 5.198 4.637 1.00 . A A . 161 HIS CE1 1 1
11 30865 1 1 171 HIS CG C -18.951 3.458 5.978 1.00 . A A . 161 HIS CG 1 1
11 30866 1 1 171 HIS H H -19.487 1.389 4.568 1.00 . A A . 161 HIS H 1 1
11 30867 1 1 171 HIS HA H -19.946 0.519 7.323 1.00 . A A . 161 HIS HA 1 1
11 30868 1 1 171 HIS HB2 H -20.094 3.117 7.690 1.00 . A A . 161 HIS HB2 1 1
11 30869 1 1 171 HIS HB3 H -18.556 2.271 7.657 1.00 . A A . 161 HIS HB3 1 1
11 30870 1 1 171 HIS HD1 H -20.376 5.014 6.060 1.00 . A A . 161 HIS HD1 1 1
11 30871 1 1 171 HIS HD2 H -17.203 2.504 5.146 1.00 . A A . 161 HIS HD2 1 1
11 30872 1 1 171 HIS HE1 H -19.170 6.133 4.161 1.00 . A A . 161 HIS HE1 1 1
11 30873 1 1 171 HIS HE2 H -17.392 4.483 3.480 1.00 . A A . 161 HIS HE2 1 1
11 30874 1 1 171 HIS N N -19.591 0.776 5.329 1.00 . A A . 161 HIS N 1 1
11 30875 1 1 171 HIS ND1 N -19.570 4.639 5.638 1.00 . A A . 161 HIS ND1 1 1
11 30876 1 1 171 HIS NE2 N -17.895 4.422 4.320 1.00 . A A . 161 HIS NE2 1 1
11 30877 1 1 171 HIS O O -22.194 1.478 5.413 1.00 . A A . 161 HIS O 1 1
11 30878 1 1 172 ALA C C -23.918 3.520 7.382 1.00 . A A . 162 ALA C 1 1
11 30879 1 1 172 ALA CA C -23.641 2.054 7.706 1.00 . A A . 162 ALA CA 1 1
11 30880 1 1 172 ALA CB C -24.172 1.697 9.084 1.00 . A A . 162 ALA CB 1 1
11 30881 1 1 172 ALA H H -21.693 1.765 8.465 1.00 . A A . 162 ALA H 1 1
11 30882 1 1 172 ALA HA H -24.141 1.433 6.979 1.00 . A A . 162 ALA HA 1 1
11 30883 1 1 172 ALA HB1 H -23.973 0.655 9.288 1.00 . A A . 162 ALA HB1 1 1
11 30884 1 1 172 ALA HB2 H -25.236 1.873 9.119 1.00 . A A . 162 ALA HB2 1 1
11 30885 1 1 172 ALA HB3 H -23.680 2.308 9.828 1.00 . A A . 162 ALA HB3 1 1
11 30886 1 1 172 ALA N N -22.219 1.774 7.637 1.00 . A A . 162 ALA N 1 1
11 30887 1 1 172 ALA O O -23.859 4.356 8.307 1.00 . A A . 162 ALA O 1 1
11 30888 1 1 172 ALA OXT O -24.181 3.834 6.201 1.00 . A A . 162 ALA OXT 1 1
12 30889 1 1 1 MET C C -1.000 28.987 10.638 1.00 . A A . -9 MET C 1 1
12 30890 1 1 1 MET CA C -0.484 30.291 10.054 1.00 . A A . -9 MET CA 1 1
12 30891 1 1 1 MET CB C -0.910 30.412 8.588 1.00 . A A . -9 MET CB 1 1
12 30892 1 1 1 MET CE C -3.151 32.707 8.630 1.00 . A A . -9 MET CE 1 1
12 30893 1 1 1 MET CG C -0.618 31.774 7.977 1.00 . A A . -9 MET CG 1 1
12 30894 1 1 1 MET H1 H 1.349 31.238 9.760 1.00 . A A . -9 MET H1 1 1
12 30895 1 1 1 MET H2 H 1.425 29.551 9.688 1.00 . A A . -9 MET H2 1 1
12 30896 1 1 1 MET H3 H 1.265 30.321 11.179 1.00 . A A . -9 MET H3 1 1
12 30897 1 1 1 MET HA H -0.905 31.112 10.614 1.00 . A A . -9 MET HA 1 1
12 30898 1 1 1 MET HB2 H -0.386 29.664 8.012 1.00 . A A . -9 MET HB2 1 1
12 30899 1 1 1 MET HB3 H -1.972 30.229 8.517 1.00 . A A . -9 MET HB3 1 1
12 30900 1 1 1 MET HE1 H -3.379 32.695 7.575 1.00 . A A . -9 MET HE1 1 1
12 30901 1 1 1 MET HE2 H -3.768 33.442 9.124 1.00 . A A . -9 MET HE2 1 1
12 30902 1 1 1 MET HE3 H -3.346 31.732 9.052 1.00 . A A . -9 MET HE3 1 1
12 30903 1 1 1 MET HG2 H 0.448 31.940 7.993 1.00 . A A . -9 MET HG2 1 1
12 30904 1 1 1 MET HG3 H -0.965 31.775 6.954 1.00 . A A . -9 MET HG3 1 1
12 30905 1 1 1 MET N N 0.989 30.356 10.177 1.00 . A A . -9 MET N 1 1
12 30906 1 1 1 MET O O -0.444 27.919 10.381 1.00 . A A . -9 MET O 1 1
12 30907 1 1 1 MET SD S -1.424 33.124 8.862 1.00 . A A . -9 MET SD 1 1
12 30908 1 1 2 ALA C C -4.129 27.846 11.853 1.00 . A A . -8 ALA C 1 1
12 30909 1 1 2 ALA CA C -2.625 27.905 12.075 1.00 . A A . -8 ALA CA 1 1
12 30910 1 1 2 ALA CB C -2.306 27.911 13.563 1.00 . A A . -8 ALA CB 1 1
12 30911 1 1 2 ALA H H -2.460 29.957 11.596 1.00 . A A . -8 ALA H 1 1
12 30912 1 1 2 ALA HA H -2.172 27.029 11.637 1.00 . A A . -8 ALA HA 1 1
12 30913 1 1 2 ALA HB1 H -2.781 28.760 14.030 1.00 . A A . -8 ALA HB1 1 1
12 30914 1 1 2 ALA HB2 H -1.238 27.975 13.702 1.00 . A A . -8 ALA HB2 1 1
12 30915 1 1 2 ALA HB3 H -2.674 27.000 14.014 1.00 . A A . -8 ALA HB3 1 1
12 30916 1 1 2 ALA N N -2.055 29.076 11.433 1.00 . A A . -8 ALA N 1 1
12 30917 1 1 2 ALA O O -4.898 27.628 12.790 1.00 . A A . -8 ALA O 1 1
12 30918 1 1 3 HIS C C -6.451 26.564 10.242 1.00 . A A . -7 HIS C 1 1
12 30919 1 1 3 HIS CA C -5.961 28.007 10.272 1.00 . A A . -7 HIS CA 1 1
12 30920 1 1 3 HIS CB C -6.217 28.682 8.922 1.00 . A A . -7 HIS CB 1 1
12 30921 1 1 3 HIS CD2 C -8.543 29.831 8.843 1.00 . A A . -7 HIS CD2 1 1
12 30922 1 1 3 HIS CE1 C -9.636 28.276 7.760 1.00 . A A . -7 HIS CE1 1 1
12 30923 1 1 3 HIS CG C -7.672 28.829 8.585 1.00 . A A . -7 HIS CG 1 1
12 30924 1 1 3 HIS H H -3.884 28.194 9.900 1.00 . A A . -7 HIS H 1 1
12 30925 1 1 3 HIS HA H -6.496 28.542 11.042 1.00 . A A . -7 HIS HA 1 1
12 30926 1 1 3 HIS HB2 H -5.780 29.670 8.934 1.00 . A A . -7 HIS HB2 1 1
12 30927 1 1 3 HIS HB3 H -5.752 28.097 8.143 1.00 . A A . -7 HIS HB3 1 1
12 30928 1 1 3 HIS HD1 H -8.034 27.020 7.563 1.00 . A A . -7 HIS HD1 1 1
12 30929 1 1 3 HIS HD2 H -8.322 30.751 9.364 1.00 . A A . -7 HIS HD2 1 1
12 30930 1 1 3 HIS HE1 H -10.427 27.725 7.274 1.00 . A A . -7 HIS HE1 1 1
12 30931 1 1 3 HIS HE2 H -10.528 30.065 8.202 1.00 . A A . -7 HIS HE2 1 1
12 30932 1 1 3 HIS N N -4.546 28.040 10.610 1.00 . A A . -7 HIS N 1 1
12 30933 1 1 3 HIS ND1 N -8.390 27.870 7.905 1.00 . A A . -7 HIS ND1 1 1
12 30934 1 1 3 HIS NE2 N -9.756 29.463 8.320 1.00 . A A . -7 HIS NE2 1 1
12 30935 1 1 3 HIS O O -6.425 25.908 9.202 1.00 . A A . -7 HIS O 1 1
12 30936 1 1 4 HIS C C -8.837 24.600 11.508 1.00 . A A . -6 HIS C 1 1
12 30937 1 1 4 HIS CA C -7.316 24.690 11.513 1.00 . A A . -6 HIS CA 1 1
12 30938 1 1 4 HIS CB C -6.743 24.054 12.782 1.00 . A A . -6 HIS CB 1 1
12 30939 1 1 4 HIS CD2 C -4.353 23.587 11.872 1.00 . A A . -6 HIS CD2 1 1
12 30940 1 1 4 HIS CE1 C -3.211 24.231 13.626 1.00 . A A . -6 HIS CE1 1 1
12 30941 1 1 4 HIS CG C -5.243 24.002 12.806 1.00 . A A . -6 HIS CG 1 1
12 30942 1 1 4 HIS H H -6.907 26.656 12.186 1.00 . A A . -6 HIS H 1 1
12 30943 1 1 4 HIS HA H -6.939 24.155 10.653 1.00 . A A . -6 HIS HA 1 1
12 30944 1 1 4 HIS HB2 H -7.067 24.623 13.639 1.00 . A A . -6 HIS HB2 1 1
12 30945 1 1 4 HIS HB3 H -7.111 23.042 12.866 1.00 . A A . -6 HIS HB3 1 1
12 30946 1 1 4 HIS HD1 H -4.848 24.750 14.739 1.00 . A A . -6 HIS HD1 1 1
12 30947 1 1 4 HIS HD2 H -4.588 23.204 10.889 1.00 . A A . -6 HIS HD2 1 1
12 30948 1 1 4 HIS HE1 H -2.394 24.457 14.294 1.00 . A A . -6 HIS HE1 1 1
12 30949 1 1 4 HIS HE2 H -2.274 23.349 12.036 1.00 . A A . -6 HIS HE2 1 1
12 30950 1 1 4 HIS N N -6.881 26.072 11.393 1.00 . A A . -6 HIS N 1 1
12 30951 1 1 4 HIS ND1 N -4.492 24.401 13.891 1.00 . A A . -6 HIS ND1 1 1
12 30952 1 1 4 HIS NE2 N -3.098 23.738 12.408 1.00 . A A . -6 HIS NE2 1 1
12 30953 1 1 4 HIS O O -9.404 23.511 11.518 1.00 . A A . -6 HIS O 1 1
12 30954 1 1 5 HIS C C -11.377 25.693 9.918 1.00 . A A . -5 HIS C 1 1
12 30955 1 1 5 HIS CA C -10.951 25.791 11.380 1.00 . A A . -5 HIS CA 1 1
12 30956 1 1 5 HIS CB C -11.522 27.075 12.001 1.00 . A A . -5 HIS CB 1 1
12 30957 1 1 5 HIS CD2 C -11.995 26.156 14.382 1.00 . A A . -5 HIS CD2 1 1
12 30958 1 1 5 HIS CE1 C -11.248 27.856 15.539 1.00 . A A . -5 HIS CE1 1 1
12 30959 1 1 5 HIS CG C -11.540 27.077 13.500 1.00 . A A . -5 HIS CG 1 1
12 30960 1 1 5 HIS H H -8.996 26.592 11.557 1.00 . A A . -5 HIS H 1 1
12 30961 1 1 5 HIS HA H -11.344 24.940 11.913 1.00 . A A . -5 HIS HA 1 1
12 30962 1 1 5 HIS HB2 H -10.926 27.914 11.679 1.00 . A A . -5 HIS HB2 1 1
12 30963 1 1 5 HIS HB3 H -12.536 27.209 11.656 1.00 . A A . -5 HIS HB3 1 1
12 30964 1 1 5 HIS HD1 H -10.686 28.962 13.911 1.00 . A A . -5 HIS HD1 1 1
12 30965 1 1 5 HIS HD2 H -12.434 25.198 14.138 1.00 . A A . -5 HIS HD2 1 1
12 30966 1 1 5 HIS HE1 H -10.981 28.499 16.364 1.00 . A A . -5 HIS HE1 1 1
12 30967 1 1 5 HIS HE2 H -11.874 26.150 16.477 1.00 . A A . -5 HIS HE2 1 1
12 30968 1 1 5 HIS N N -9.497 25.751 11.490 1.00 . A A . -5 HIS N 1 1
12 30969 1 1 5 HIS ND1 N -11.078 28.131 14.259 1.00 . A A . -5 HIS ND1 1 1
12 30970 1 1 5 HIS NE2 N -11.802 26.664 15.641 1.00 . A A . -5 HIS NE2 1 1
12 30971 1 1 5 HIS O O -11.903 26.648 9.348 1.00 . A A . -5 HIS O 1 1
12 30972 1 1 6 HIS C C -12.795 23.547 7.812 1.00 . A A . -4 HIS C 1 1
12 30973 1 1 6 HIS CA C -11.491 24.334 7.911 1.00 . A A . -4 HIS CA 1 1
12 30974 1 1 6 HIS CB C -10.365 23.609 7.163 1.00 . A A . -4 HIS CB 1 1
12 30975 1 1 6 HIS CD2 C -11.219 22.629 4.910 1.00 . A A . -4 HIS CD2 1 1
12 30976 1 1 6 HIS CE1 C -10.358 24.123 3.563 1.00 . A A . -4 HIS CE1 1 1
12 30977 1 1 6 HIS CG C -10.563 23.535 5.676 1.00 . A A . -4 HIS CG 1 1
12 30978 1 1 6 HIS H H -10.690 23.816 9.807 1.00 . A A . -4 HIS H 1 1
12 30979 1 1 6 HIS HA H -11.640 25.306 7.464 1.00 . A A . -4 HIS HA 1 1
12 30980 1 1 6 HIS HB2 H -9.434 24.124 7.346 1.00 . A A . -4 HIS HB2 1 1
12 30981 1 1 6 HIS HB3 H -10.290 22.600 7.536 1.00 . A A . -4 HIS HB3 1 1
12 30982 1 1 6 HIS HD1 H -9.508 25.251 5.046 1.00 . A A . -4 HIS HD1 1 1
12 30983 1 1 6 HIS HD2 H -11.759 21.762 5.265 1.00 . A A . -4 HIS HD2 1 1
12 30984 1 1 6 HIS HE1 H -10.075 24.660 2.669 1.00 . A A . -4 HIS HE1 1 1
12 30985 1 1 6 HIS HE2 H -11.325 22.481 2.816 1.00 . A A . -4 HIS HE2 1 1
12 30986 1 1 6 HIS N N -11.128 24.543 9.308 1.00 . A A . -4 HIS N 1 1
12 30987 1 1 6 HIS ND1 N -10.036 24.458 4.799 1.00 . A A . -4 HIS ND1 1 1
12 30988 1 1 6 HIS NE2 N -11.074 23.018 3.602 1.00 . A A . -4 HIS NE2 1 1
12 30989 1 1 6 HIS O O -13.547 23.703 6.851 1.00 . A A . -4 HIS O 1 1
12 30990 1 1 7 HIS C C -15.494 22.849 9.009 1.00 . A A . -3 HIS C 1 1
12 30991 1 1 7 HIS CA C -14.296 21.927 8.839 1.00 . A A . -3 HIS CA 1 1
12 30992 1 1 7 HIS CB C -14.280 20.897 9.973 1.00 . A A . -3 HIS CB 1 1
12 30993 1 1 7 HIS CD2 C -13.258 18.832 8.786 1.00 . A A . -3 HIS CD2 1 1
12 30994 1 1 7 HIS CE1 C -11.638 18.417 10.202 1.00 . A A . -3 HIS CE1 1 1
12 30995 1 1 7 HIS CG C -13.322 19.767 9.763 1.00 . A A . -3 HIS CG 1 1
12 30996 1 1 7 HIS H H -12.402 22.598 9.530 1.00 . A A . -3 HIS H 1 1
12 30997 1 1 7 HIS HA H -14.387 21.409 7.896 1.00 . A A . -3 HIS HA 1 1
12 30998 1 1 7 HIS HB2 H -14.011 21.391 10.891 1.00 . A A . -3 HIS HB2 1 1
12 30999 1 1 7 HIS HB3 H -15.270 20.477 10.077 1.00 . A A . -3 HIS HB3 1 1
12 31000 1 1 7 HIS HD1 H -12.064 19.988 11.443 1.00 . A A . -3 HIS HD1 1 1
12 31001 1 1 7 HIS HD2 H -13.913 18.753 7.931 1.00 . A A . -3 HIS HD2 1 1
12 31002 1 1 7 HIS HE1 H -10.784 17.964 10.681 1.00 . A A . -3 HIS HE1 1 1
12 31003 1 1 7 HIS HE2 H -11.993 17.163 8.621 1.00 . A A . -3 HIS HE2 1 1
12 31004 1 1 7 HIS N N -13.057 22.702 8.804 1.00 . A A . -3 HIS N 1 1
12 31005 1 1 7 HIS ND1 N -12.292 19.478 10.634 1.00 . A A . -3 HIS ND1 1 1
12 31006 1 1 7 HIS NE2 N -12.203 18.005 9.084 1.00 . A A . -3 HIS NE2 1 1
12 31007 1 1 7 HIS O O -15.392 23.900 9.646 1.00 . A A . -3 HIS O 1 1
12 31008 1 1 8 HIS C C -19.047 22.324 8.652 1.00 . A A . -2 HIS C 1 1
12 31009 1 1 8 HIS CA C -17.840 23.244 8.546 1.00 . A A . -2 HIS CA 1 1
12 31010 1 1 8 HIS CB C -17.988 24.201 7.349 1.00 . A A . -2 HIS CB 1 1
12 31011 1 1 8 HIS CD2 C -19.432 23.252 5.407 1.00 . A A . -2 HIS CD2 1 1
12 31012 1 1 8 HIS CE1 C -17.816 22.591 4.089 1.00 . A A . -2 HIS CE1 1 1
12 31013 1 1 8 HIS CG C -18.262 23.535 6.028 1.00 . A A . -2 HIS CG 1 1
12 31014 1 1 8 HIS H H -16.639 21.615 7.933 1.00 . A A . -2 HIS H 1 1
12 31015 1 1 8 HIS HA H -17.770 23.827 9.452 1.00 . A A . -2 HIS HA 1 1
12 31016 1 1 8 HIS HB2 H -18.805 24.879 7.545 1.00 . A A . -2 HIS HB2 1 1
12 31017 1 1 8 HIS HB3 H -17.077 24.772 7.248 1.00 . A A . -2 HIS HB3 1 1
12 31018 1 1 8 HIS HD1 H -16.300 23.167 5.339 1.00 . A A . -2 HIS HD1 1 1
12 31019 1 1 8 HIS HD2 H -20.424 23.450 5.789 1.00 . A A . -2 HIS HD2 1 1
12 31020 1 1 8 HIS HE1 H -17.280 22.179 3.246 1.00 . A A . -2 HIS HE1 1 1
12 31021 1 1 8 HIS HE2 H -19.764 22.516 3.471 1.00 . A A . -2 HIS HE2 1 1
12 31022 1 1 8 HIS N N -16.621 22.459 8.435 1.00 . A A . -2 HIS N 1 1
12 31023 1 1 8 HIS ND1 N -17.269 23.106 5.175 1.00 . A A . -2 HIS ND1 1 1
12 31024 1 1 8 HIS NE2 N -19.127 22.668 4.205 1.00 . A A . -2 HIS NE2 1 1
12 31025 1 1 8 HIS O O -19.103 21.285 7.991 1.00 . A A . -2 HIS O 1 1
12 31026 1 1 9 VAL C C -22.041 21.902 8.385 1.00 . A A . -1 VAL C 1 1
12 31027 1 1 9 VAL CA C -21.219 21.927 9.670 1.00 . A A . -1 VAL CA 1 1
12 31028 1 1 9 VAL CB C -22.085 22.465 10.833 1.00 . A A . -1 VAL CB 1 1
12 31029 1 1 9 VAL CG1 C -21.392 22.229 12.166 1.00 . A A . -1 VAL CG1 1 1
12 31030 1 1 9 VAL CG2 C -22.394 23.946 10.650 1.00 . A A . -1 VAL CG2 1 1
12 31031 1 1 9 VAL H H -19.874 23.524 10.018 1.00 . A A . -1 VAL H 1 1
12 31032 1 1 9 VAL HA H -20.928 20.915 9.910 1.00 . A A . -1 VAL HA 1 1
12 31033 1 1 9 VAL HB H -23.019 21.923 10.839 1.00 . A A . -1 VAL HB 1 1
12 31034 1 1 9 VAL HG11 H -21.999 22.631 12.964 1.00 . A A . -1 VAL HG11 1 1
12 31035 1 1 9 VAL HG12 H -20.430 22.719 12.163 1.00 . A A . -1 VAL HG12 1 1
12 31036 1 1 9 VAL HG13 H -21.255 21.168 12.317 1.00 . A A . -1 VAL HG13 1 1
12 31037 1 1 9 VAL HG21 H -22.996 24.294 11.477 1.00 . A A . -1 VAL HG21 1 1
12 31038 1 1 9 VAL HG22 H -22.935 24.089 9.726 1.00 . A A . -1 VAL HG22 1 1
12 31039 1 1 9 VAL HG23 H -21.471 24.505 10.616 1.00 . A A . -1 VAL HG23 1 1
12 31040 1 1 9 VAL N N -19.998 22.703 9.495 1.00 . A A . -1 VAL N 1 1
12 31041 1 1 9 VAL O O -22.275 22.938 7.754 1.00 . A A . -1 VAL O 1 1
12 31042 1 1 10 GLY C C -22.501 19.675 5.780 1.00 . A A . 0 GLY C 1 1
12 31043 1 1 10 GLY CA C -23.216 20.556 6.774 1.00 . A A . 0 GLY CA 1 1
12 31044 1 1 10 GLY H H -22.241 19.924 8.535 1.00 . A A . 0 GLY H 1 1
12 31045 1 1 10 GLY HA2 H -24.173 20.116 7.007 1.00 . A A . 0 GLY HA2 1 1
12 31046 1 1 10 GLY HA3 H -23.370 21.526 6.328 1.00 . A A . 0 GLY HA3 1 1
12 31047 1 1 10 GLY N N -22.457 20.711 7.992 1.00 . A A . 0 GLY N 1 1
12 31048 1 1 10 GLY O O -22.306 18.485 6.032 1.00 . A A . 0 GLY O 1 1
12 31049 1 1 11 THR C C -22.335 18.554 2.915 1.00 . A A . 1 THR C 1 1
12 31050 1 1 11 THR CA C -21.417 19.578 3.585 1.00 . A A . 1 THR CA 1 1
12 31051 1 1 11 THR CB C -20.135 18.878 4.055 1.00 . A A . 1 THR CB 1 1
12 31052 1 1 11 THR CG2 C -19.139 18.802 2.920 1.00 . A A . 1 THR CG2 1 1
12 31053 1 1 11 THR H H -22.235 21.237 4.578 1.00 . A A . 1 THR H 1 1
12 31054 1 1 11 THR HA H -21.140 20.318 2.848 1.00 . A A . 1 THR HA 1 1
12 31055 1 1 11 THR HB H -20.384 17.878 4.364 1.00 . A A . 1 THR HB 1 1
12 31056 1 1 11 THR HG1 H -19.982 19.337 5.972 1.00 . A A . 1 THR HG1 1 1
12 31057 1 1 11 THR HG21 H -18.930 19.802 2.568 1.00 . A A . 1 THR HG21 1 1
12 31058 1 1 11 THR HG22 H -19.556 18.217 2.115 1.00 . A A . 1 THR HG22 1 1
12 31059 1 1 11 THR HG23 H -18.228 18.344 3.269 1.00 . A A . 1 THR HG23 1 1
12 31060 1 1 11 THR N N -22.090 20.276 4.669 1.00 . A A . 1 THR N 1 1
12 31061 1 1 11 THR O O -22.926 17.695 3.575 1.00 . A A . 1 THR O 1 1
12 31062 1 1 11 THR OG1 O -19.545 19.596 5.149 1.00 . A A . 1 THR OG1 1 1
12 31063 1 1 12 ALA C C -24.759 18.150 0.963 1.00 . A A . 2 ALA C 1 1
12 31064 1 1 12 ALA CA C -23.282 17.821 0.766 1.00 . A A . 2 ALA CA 1 1
12 31065 1 1 12 ALA CB C -23.029 16.341 1.009 1.00 . A A . 2 ALA CB 1 1
12 31066 1 1 12 ALA H H -21.861 19.330 1.157 1.00 . A A . 2 ALA H 1 1
12 31067 1 1 12 ALA HA H -23.029 18.028 -0.264 1.00 . A A . 2 ALA HA 1 1
12 31068 1 1 12 ALA HB1 H -23.286 16.095 2.029 1.00 . A A . 2 ALA HB1 1 1
12 31069 1 1 12 ALA HB2 H -21.987 16.119 0.837 1.00 . A A . 2 ALA HB2 1 1
12 31070 1 1 12 ALA HB3 H -23.639 15.760 0.333 1.00 . A A . 2 ALA HB3 1 1
12 31071 1 1 12 ALA N N -22.418 18.660 1.596 1.00 . A A . 2 ALA N 1 1
12 31072 1 1 12 ALA O O -25.290 18.111 2.076 1.00 . A A . 2 ALA O 1 1
12 31073 1 1 13 GLU C C -27.604 17.627 -0.777 1.00 . A A . 3 GLU C 1 1
12 31074 1 1 13 GLU CA C -26.848 18.762 -0.116 1.00 . A A . 3 GLU CA 1 1
12 31075 1 1 13 GLU CB C -27.151 20.092 -0.806 1.00 . A A . 3 GLU CB 1 1
12 31076 1 1 13 GLU CD C -27.080 22.610 -0.657 1.00 . A A . 3 GLU CD 1 1
12 31077 1 1 13 GLU CG C -26.664 21.298 -0.027 1.00 . A A . 3 GLU CG 1 1
12 31078 1 1 13 GLU H H -24.941 18.477 -0.992 1.00 . A A . 3 GLU H 1 1
12 31079 1 1 13 GLU HA H -27.155 18.824 0.917 1.00 . A A . 3 GLU HA 1 1
12 31080 1 1 13 GLU HB2 H -26.677 20.098 -1.769 1.00 . A A . 3 GLU HB2 1 1
12 31081 1 1 13 GLU HB3 H -28.214 20.183 -0.940 1.00 . A A . 3 GLU HB3 1 1
12 31082 1 1 13 GLU HG2 H -27.069 21.253 0.971 1.00 . A A . 3 GLU HG2 1 1
12 31083 1 1 13 GLU HG3 H -25.586 21.265 0.021 1.00 . A A . 3 GLU HG3 1 1
12 31084 1 1 13 GLU N N -25.422 18.468 -0.136 1.00 . A A . 3 GLU N 1 1
12 31085 1 1 13 GLU O O -28.624 17.164 -0.270 1.00 . A A . 3 GLU O 1 1
12 31086 1 1 13 GLU OE1 O -28.250 23.013 -0.488 1.00 . A A . 3 GLU OE1 1 1
12 31087 1 1 13 GLU OE2 O -26.234 23.257 -1.309 1.00 . A A . 3 GLU OE2 1 1
12 31088 1 1 14 THR C C -27.043 14.773 -1.739 1.00 . A A . 4 THR C 1 1
12 31089 1 1 14 THR CA C -27.563 15.958 -2.522 1.00 . A A . 4 THR CA 1 1
12 31090 1 1 14 THR CB C -27.123 15.847 -3.993 1.00 . A A . 4 THR CB 1 1
12 31091 1 1 14 THR CG2 C -28.028 16.675 -4.888 1.00 . A A . 4 THR CG2 1 1
12 31092 1 1 14 THR H H -26.374 17.685 -2.346 1.00 . A A . 4 THR H 1 1
12 31093 1 1 14 THR HA H -28.641 15.947 -2.483 1.00 . A A . 4 THR HA 1 1
12 31094 1 1 14 THR HB H -27.199 14.812 -4.295 1.00 . A A . 4 THR HB 1 1
12 31095 1 1 14 THR HG1 H -25.328 15.733 -4.816 1.00 . A A . 4 THR HG1 1 1
12 31096 1 1 14 THR HG21 H -27.688 16.607 -5.910 1.00 . A A . 4 THR HG21 1 1
12 31097 1 1 14 THR HG22 H -28.006 17.706 -4.567 1.00 . A A . 4 THR HG22 1 1
12 31098 1 1 14 THR HG23 H -29.038 16.298 -4.819 1.00 . A A . 4 THR HG23 1 1
12 31099 1 1 14 THR N N -27.091 17.180 -1.911 1.00 . A A . 4 THR N 1 1
12 31100 1 1 14 THR O O -26.034 14.885 -1.032 1.00 . A A . 4 THR O 1 1
12 31101 1 1 14 THR OG1 O -25.761 16.274 -4.141 1.00 . A A . 4 THR OG1 1 1
12 31102 1 1 15 VAL C C -27.766 12.558 0.353 1.00 . A A . 5 VAL C 1 1
12 31103 1 1 15 VAL CA C -27.410 12.428 -1.130 1.00 . A A . 5 VAL CA 1 1
12 31104 1 1 15 VAL CB C -25.919 12.062 -1.287 1.00 . A A . 5 VAL CB 1 1
12 31105 1 1 15 VAL CG1 C -25.620 10.703 -0.674 1.00 . A A . 5 VAL CG1 1 1
12 31106 1 1 15 VAL CG2 C -25.534 12.101 -2.756 1.00 . A A . 5 VAL CG2 1 1
12 31107 1 1 15 VAL H H -28.495 13.643 -2.483 1.00 . A A . 5 VAL H 1 1
12 31108 1 1 15 VAL HA H -27.998 11.628 -1.555 1.00 . A A . 5 VAL HA 1 1
12 31109 1 1 15 VAL HB H -25.332 12.805 -0.765 1.00 . A A . 5 VAL HB 1 1
12 31110 1 1 15 VAL HG11 H -26.209 9.947 -1.169 1.00 . A A . 5 VAL HG11 1 1
12 31111 1 1 15 VAL HG12 H -25.866 10.722 0.378 1.00 . A A . 5 VAL HG12 1 1
12 31112 1 1 15 VAL HG13 H -24.570 10.478 -0.794 1.00 . A A . 5 VAL HG13 1 1
12 31113 1 1 15 VAL HG21 H -24.461 12.033 -2.852 1.00 . A A . 5 VAL HG21 1 1
12 31114 1 1 15 VAL HG22 H -25.882 13.035 -3.186 1.00 . A A . 5 VAL HG22 1 1
12 31115 1 1 15 VAL HG23 H -25.999 11.275 -3.272 1.00 . A A . 5 VAL HG23 1 1
12 31116 1 1 15 VAL N N -27.738 13.652 -1.862 1.00 . A A . 5 VAL N 1 1
12 31117 1 1 15 VAL O O -28.511 11.742 0.896 1.00 . A A . 5 VAL O 1 1
12 31118 1 1 16 ALA C C -28.868 14.601 2.520 1.00 . A A . 6 ALA C 1 1
12 31119 1 1 16 ALA CA C -27.544 13.854 2.394 1.00 . A A . 6 ALA CA 1 1
12 31120 1 1 16 ALA CB C -26.416 14.645 3.039 1.00 . A A . 6 ALA CB 1 1
12 31121 1 1 16 ALA H H -26.640 14.199 0.514 1.00 . A A . 6 ALA H 1 1
12 31122 1 1 16 ALA HA H -27.627 12.905 2.903 1.00 . A A . 6 ALA HA 1 1
12 31123 1 1 16 ALA HB1 H -25.489 14.101 2.933 1.00 . A A . 6 ALA HB1 1 1
12 31124 1 1 16 ALA HB2 H -26.632 14.787 4.089 1.00 . A A . 6 ALA HB2 1 1
12 31125 1 1 16 ALA HB3 H -26.327 15.606 2.556 1.00 . A A . 6 ALA HB3 1 1
12 31126 1 1 16 ALA N N -27.242 13.590 0.998 1.00 . A A . 6 ALA N 1 1
12 31127 1 1 16 ALA O O -28.897 15.829 2.599 1.00 . A A . 6 ALA O 1 1
12 31128 1 1 17 ASP C C -31.528 14.986 4.027 1.00 . A A . 7 ASP C 1 1
12 31129 1 1 17 ASP CA C -31.295 14.428 2.631 1.00 . A A . 7 ASP CA 1 1
12 31130 1 1 17 ASP CB C -32.360 13.382 2.294 1.00 . A A . 7 ASP CB 1 1
12 31131 1 1 17 ASP CG C -33.757 13.822 2.687 1.00 . A A . 7 ASP CG 1 1
12 31132 1 1 17 ASP H H -29.867 12.879 2.423 1.00 . A A . 7 ASP H 1 1
12 31133 1 1 17 ASP HA H -31.367 15.238 1.921 1.00 . A A . 7 ASP HA 1 1
12 31134 1 1 17 ASP HB2 H -32.349 13.202 1.231 1.00 . A A . 7 ASP HB2 1 1
12 31135 1 1 17 ASP HB3 H -32.131 12.466 2.810 1.00 . A A . 7 ASP HB3 1 1
12 31136 1 1 17 ASP N N -29.961 13.851 2.511 1.00 . A A . 7 ASP N 1 1
12 31137 1 1 17 ASP O O -31.130 14.391 5.030 1.00 . A A . 7 ASP O 1 1
12 31138 1 1 17 ASP OD1 O -34.313 14.721 2.025 1.00 . A A . 7 ASP OD1 1 1
12 31139 1 1 17 ASP OD2 O -34.313 13.259 3.653 1.00 . A A . 7 ASP OD2 1 1
12 31140 1 1 18 THR C C -33.737 16.404 5.945 1.00 . A A . 8 THR C 1 1
12 31141 1 1 18 THR CA C -32.427 16.847 5.314 1.00 . A A . 8 THR CA 1 1
12 31142 1 1 18 THR CB C -32.495 18.354 5.047 1.00 . A A . 8 THR CB 1 1
12 31143 1 1 18 THR CG2 C -31.122 18.895 4.717 1.00 . A A . 8 THR CG2 1 1
12 31144 1 1 18 THR H H -32.493 16.530 3.230 1.00 . A A . 8 THR H 1 1
12 31145 1 1 18 THR HA H -31.614 16.652 5.994 1.00 . A A . 8 THR HA 1 1
12 31146 1 1 18 THR HB H -32.864 18.846 5.930 1.00 . A A . 8 THR HB 1 1
12 31147 1 1 18 THR HG1 H -33.992 19.327 4.196 1.00 . A A . 8 THR HG1 1 1
12 31148 1 1 18 THR HG21 H -30.453 18.702 5.540 1.00 . A A . 8 THR HG21 1 1
12 31149 1 1 18 THR HG22 H -31.187 19.958 4.543 1.00 . A A . 8 THR HG22 1 1
12 31150 1 1 18 THR HG23 H -30.754 18.405 3.829 1.00 . A A . 8 THR HG23 1 1
12 31151 1 1 18 THR N N -32.173 16.138 4.071 1.00 . A A . 8 THR N 1 1
12 31152 1 1 18 THR O O -33.850 16.291 7.167 1.00 . A A . 8 THR O 1 1
12 31153 1 1 18 THR OG1 O -33.387 18.614 3.953 1.00 . A A . 8 THR OG1 1 1
12 31154 1 1 19 ARG C C -36.046 14.649 6.494 1.00 . A A . 9 ARG C 1 1
12 31155 1 1 19 ARG CA C -36.057 15.787 5.478 1.00 . A A . 9 ARG CA 1 1
12 31156 1 1 19 ARG CB C -36.867 15.374 4.248 1.00 . A A . 9 ARG CB 1 1
12 31157 1 1 19 ARG CD C -37.955 17.606 3.894 1.00 . A A . 9 ARG CD 1 1
12 31158 1 1 19 ARG CG C -37.105 16.511 3.271 1.00 . A A . 9 ARG CG 1 1
12 31159 1 1 19 ARG CZ C -39.118 19.655 3.169 1.00 . A A . 9 ARG CZ 1 1
12 31160 1 1 19 ARG H H -34.540 16.349 4.143 1.00 . A A . 9 ARG H 1 1
12 31161 1 1 19 ARG HA H -36.519 16.645 5.917 1.00 . A A . 9 ARG HA 1 1
12 31162 1 1 19 ARG HB2 H -36.338 14.587 3.732 1.00 . A A . 9 ARG HB2 1 1
12 31163 1 1 19 ARG HB3 H -37.826 14.999 4.573 1.00 . A A . 9 ARG HB3 1 1
12 31164 1 1 19 ARG HD2 H -38.905 17.184 4.185 1.00 . A A . 9 ARG HD2 1 1
12 31165 1 1 19 ARG HD3 H -37.448 17.981 4.769 1.00 . A A . 9 ARG HD3 1 1
12 31166 1 1 19 ARG HE H -37.626 18.767 2.171 1.00 . A A . 9 ARG HE 1 1
12 31167 1 1 19 ARG HG2 H -36.152 16.928 2.985 1.00 . A A . 9 ARG HG2 1 1
12 31168 1 1 19 ARG HG3 H -37.610 16.125 2.399 1.00 . A A . 9 ARG HG3 1 1
12 31169 1 1 19 ARG HH11 H -39.803 18.866 4.903 1.00 . A A . 9 ARG HH11 1 1
12 31170 1 1 19 ARG HH12 H -40.598 20.317 4.381 1.00 . A A . 9 ARG HH12 1 1
12 31171 1 1 19 ARG HH21 H -38.667 20.691 1.487 1.00 . A A . 9 ARG HH21 1 1
12 31172 1 1 19 ARG HH22 H -39.960 21.348 2.443 1.00 . A A . 9 ARG HH22 1 1
12 31173 1 1 19 ARG N N -34.719 16.193 5.083 1.00 . A A . 9 ARG N 1 1
12 31174 1 1 19 ARG NE N -38.193 18.716 2.975 1.00 . A A . 9 ARG NE 1 1
12 31175 1 1 19 ARG NH1 N -39.901 19.609 4.237 1.00 . A A . 9 ARG NH1 1 1
12 31176 1 1 19 ARG NH2 N -39.257 20.643 2.297 1.00 . A A . 9 ARG NH2 1 1
12 31177 1 1 19 ARG O O -36.612 14.770 7.582 1.00 . A A . 9 ARG O 1 1
12 31178 1 1 20 ARG C C -34.028 11.660 6.824 1.00 . A A . 10 ARG C 1 1
12 31179 1 1 20 ARG CA C -35.347 12.390 7.015 1.00 . A A . 10 ARG CA 1 1
12 31180 1 1 20 ARG CB C -36.530 11.452 6.728 1.00 . A A . 10 ARG CB 1 1
12 31181 1 1 20 ARG CD C -36.765 10.617 9.089 1.00 . A A . 10 ARG CD 1 1
12 31182 1 1 20 ARG CG C -36.588 10.229 7.630 1.00 . A A . 10 ARG CG 1 1
12 31183 1 1 20 ARG CZ C -38.099 12.333 10.259 1.00 . A A . 10 ARG CZ 1 1
12 31184 1 1 20 ARG H H -34.947 13.512 5.260 1.00 . A A . 10 ARG H 1 1
12 31185 1 1 20 ARG HA H -35.411 12.740 8.034 1.00 . A A . 10 ARG HA 1 1
12 31186 1 1 20 ARG HB2 H -37.438 12.002 6.854 1.00 . A A . 10 ARG HB2 1 1
12 31187 1 1 20 ARG HB3 H -36.476 11.116 5.707 1.00 . A A . 10 ARG HB3 1 1
12 31188 1 1 20 ARG HD2 H -36.831 9.718 9.682 1.00 . A A . 10 ARG HD2 1 1
12 31189 1 1 20 ARG HD3 H -35.906 11.191 9.402 1.00 . A A . 10 ARG HD3 1 1
12 31190 1 1 20 ARG HE H -38.732 11.252 8.696 1.00 . A A . 10 ARG HE 1 1
12 31191 1 1 20 ARG HG2 H -37.421 9.610 7.328 1.00 . A A . 10 ARG HG2 1 1
12 31192 1 1 20 ARG HG3 H -35.667 9.675 7.521 1.00 . A A . 10 ARG HG3 1 1
12 31193 1 1 20 ARG HH11 H -36.237 12.068 11.015 1.00 . A A . 10 ARG HH11 1 1
12 31194 1 1 20 ARG HH12 H -37.204 13.267 11.816 1.00 . A A . 10 ARG HH12 1 1
12 31195 1 1 20 ARG HH21 H -39.992 12.844 9.749 1.00 . A A . 10 ARG HH21 1 1
12 31196 1 1 20 ARG HH22 H -39.326 13.706 11.102 1.00 . A A . 10 ARG HH22 1 1
12 31197 1 1 20 ARG N N -35.405 13.548 6.139 1.00 . A A . 10 ARG N 1 1
12 31198 1 1 20 ARG NE N -37.972 11.414 9.302 1.00 . A A . 10 ARG NE 1 1
12 31199 1 1 20 ARG NH1 N -37.099 12.574 11.096 1.00 . A A . 10 ARG NH1 1 1
12 31200 1 1 20 ARG NH2 N -39.229 13.015 10.379 1.00 . A A . 10 ARG NH2 1 1
12 31201 1 1 20 ARG O O -33.073 11.878 7.572 1.00 . A A . 10 ARG O 1 1
12 31202 1 1 21 LEU C C -32.440 8.994 6.366 1.00 . A A . 11 LEU C 1 1
12 31203 1 1 21 LEU CA C -32.813 10.084 5.392 1.00 . A A . 11 LEU CA 1 1
12 31204 1 1 21 LEU CB C -31.633 11.021 5.183 1.00 . A A . 11 LEU CB 1 1
12 31205 1 1 21 LEU CD1 C -30.684 10.041 3.072 1.00 . A A . 11 LEU CD1 1 1
12 31206 1 1 21 LEU CD2 C -29.188 11.239 4.682 1.00 . A A . 11 LEU CD2 1 1
12 31207 1 1 21 LEU CG C -30.416 10.362 4.535 1.00 . A A . 11 LEU CG 1 1
12 31208 1 1 21 LEU H H -34.844 10.608 5.359 1.00 . A A . 11 LEU H 1 1
12 31209 1 1 21 LEU HA H -33.042 9.605 4.452 1.00 . A A . 11 LEU HA 1 1
12 31210 1 1 21 LEU HB2 H -31.958 11.847 4.567 1.00 . A A . 11 LEU HB2 1 1
12 31211 1 1 21 LEU HB3 H -31.338 11.404 6.145 1.00 . A A . 11 LEU HB3 1 1
12 31212 1 1 21 LEU HD11 H -29.828 9.533 2.654 1.00 . A A . 11 LEU HD11 1 1
12 31213 1 1 21 LEU HD12 H -30.860 10.956 2.529 1.00 . A A . 11 LEU HD12 1 1
12 31214 1 1 21 LEU HD13 H -31.553 9.404 2.996 1.00 . A A . 11 LEU HD13 1 1
12 31215 1 1 21 LEU HD21 H -28.977 11.389 5.730 1.00 . A A . 11 LEU HD21 1 1
12 31216 1 1 21 LEU HD22 H -29.368 12.193 4.209 1.00 . A A . 11 LEU HD22 1 1
12 31217 1 1 21 LEU HD23 H -28.344 10.757 4.211 1.00 . A A . 11 LEU HD23 1 1
12 31218 1 1 21 LEU HG H -30.222 9.429 5.041 1.00 . A A . 11 LEU HG 1 1
12 31219 1 1 21 LEU N N -34.006 10.797 5.819 1.00 . A A . 11 LEU N 1 1
12 31220 1 1 21 LEU O O -32.454 9.170 7.587 1.00 . A A . 11 LEU O 1 1
12 31221 1 1 22 ILE C C -30.640 5.953 5.993 1.00 . A A . 12 ILE C 1 1
12 31222 1 1 22 ILE CA C -31.853 6.669 6.562 1.00 . A A . 12 ILE CA 1 1
12 31223 1 1 22 ILE CB C -33.075 5.735 6.512 1.00 . A A . 12 ILE CB 1 1
12 31224 1 1 22 ILE CD1 C -35.606 5.661 6.901 1.00 . A A . 12 ILE CD1 1 1
12 31225 1 1 22 ILE CG1 C -34.371 6.524 6.762 1.00 . A A . 12 ILE CG1 1 1
12 31226 1 1 22 ILE CG2 C -32.919 4.601 7.517 1.00 . A A . 12 ILE CG2 1 1
12 31227 1 1 22 ILE H H -31.982 7.836 4.826 1.00 . A A . 12 ILE H 1 1
12 31228 1 1 22 ILE HA H -31.664 6.946 7.587 1.00 . A A . 12 ILE HA 1 1
12 31229 1 1 22 ILE HB H -33.116 5.310 5.527 1.00 . A A . 12 ILE HB 1 1
12 31230 1 1 22 ILE HD11 H -35.757 5.101 5.991 1.00 . A A . 12 ILE HD11 1 1
12 31231 1 1 22 ILE HD12 H -36.465 6.291 7.082 1.00 . A A . 12 ILE HD12 1 1
12 31232 1 1 22 ILE HD13 H -35.478 4.979 7.728 1.00 . A A . 12 ILE HD13 1 1
12 31233 1 1 22 ILE HG12 H -34.266 7.108 7.659 1.00 . A A . 12 ILE HG12 1 1
12 31234 1 1 22 ILE HG13 H -34.532 7.192 5.929 1.00 . A A . 12 ILE HG13 1 1
12 31235 1 1 22 ILE HG21 H -32.019 4.045 7.291 1.00 . A A . 12 ILE HG21 1 1
12 31236 1 1 22 ILE HG22 H -33.773 3.944 7.456 1.00 . A A . 12 ILE HG22 1 1
12 31237 1 1 22 ILE HG23 H -32.849 5.010 8.514 1.00 . A A . 12 ILE HG23 1 1
12 31238 1 1 22 ILE N N -32.097 7.864 5.800 1.00 . A A . 12 ILE N 1 1
12 31239 1 1 22 ILE O O -30.381 6.019 4.790 1.00 . A A . 12 ILE O 1 1
12 31240 1 1 23 THR C C -28.797 3.105 6.738 1.00 . A A . 13 THR C 1 1
12 31241 1 1 23 THR CA C -28.701 4.591 6.424 1.00 . A A . 13 THR CA 1 1
12 31242 1 1 23 THR CB C -27.445 5.188 7.090 1.00 . A A . 13 THR CB 1 1
12 31243 1 1 23 THR CG2 C -27.007 6.464 6.384 1.00 . A A . 13 THR CG2 1 1
12 31244 1 1 23 THR H H -30.155 5.263 7.794 1.00 . A A . 13 THR H 1 1
12 31245 1 1 23 THR HA H -28.612 4.714 5.357 1.00 . A A . 13 THR HA 1 1
12 31246 1 1 23 THR HB H -26.645 4.465 7.026 1.00 . A A . 13 THR HB 1 1
12 31247 1 1 23 THR HG1 H -28.198 4.730 8.861 1.00 . A A . 13 THR HG1 1 1
12 31248 1 1 23 THR HG21 H -26.127 6.861 6.870 1.00 . A A . 13 THR HG21 1 1
12 31249 1 1 23 THR HG22 H -27.802 7.193 6.431 1.00 . A A . 13 THR HG22 1 1
12 31250 1 1 23 THR HG23 H -26.779 6.245 5.351 1.00 . A A . 13 THR HG23 1 1
12 31251 1 1 23 THR N N -29.894 5.289 6.849 1.00 . A A . 13 THR N 1 1
12 31252 1 1 23 THR O O -28.728 2.700 7.898 1.00 . A A . 13 THR O 1 1
12 31253 1 1 23 THR OG1 O -27.712 5.469 8.471 1.00 . A A . 13 THR OG1 1 1
12 31254 1 1 24 LYS C C -27.718 0.249 5.351 1.00 . A A . 14 LYS C 1 1
12 31255 1 1 24 LYS CA C -29.015 0.853 5.872 1.00 . A A . 14 LYS CA 1 1
12 31256 1 1 24 LYS CB C -30.199 0.217 5.133 1.00 . A A . 14 LYS CB 1 1
12 31257 1 1 24 LYS CD C -31.844 1.886 4.274 1.00 . A A . 14 LYS CD 1 1
12 31258 1 1 24 LYS CE C -33.222 2.504 4.440 1.00 . A A . 14 LYS CE 1 1
12 31259 1 1 24 LYS CG C -31.536 0.892 5.372 1.00 . A A . 14 LYS CG 1 1
12 31260 1 1 24 LYS H H -29.089 2.677 4.803 1.00 . A A . 14 LYS H 1 1
12 31261 1 1 24 LYS HA H -29.103 0.644 6.924 1.00 . A A . 14 LYS HA 1 1
12 31262 1 1 24 LYS HB2 H -29.994 0.239 4.079 1.00 . A A . 14 LYS HB2 1 1
12 31263 1 1 24 LYS HB3 H -30.283 -0.812 5.444 1.00 . A A . 14 LYS HB3 1 1
12 31264 1 1 24 LYS HD2 H -31.101 2.668 4.297 1.00 . A A . 14 LYS HD2 1 1
12 31265 1 1 24 LYS HD3 H -31.800 1.373 3.325 1.00 . A A . 14 LYS HD3 1 1
12 31266 1 1 24 LYS HE2 H -33.950 1.713 4.524 1.00 . A A . 14 LYS HE2 1 1
12 31267 1 1 24 LYS HE3 H -33.229 3.097 5.344 1.00 . A A . 14 LYS HE3 1 1
12 31268 1 1 24 LYS HG2 H -32.312 0.140 5.393 1.00 . A A . 14 LYS HG2 1 1
12 31269 1 1 24 LYS HG3 H -31.506 1.410 6.320 1.00 . A A . 14 LYS HG3 1 1
12 31270 1 1 24 LYS HZ1 H -32.922 4.174 3.221 1.00 . A A . 14 LYS HZ1 1 1
12 31271 1 1 24 LYS HZ2 H -34.546 3.740 3.400 1.00 . A A . 14 LYS HZ2 1 1
12 31272 1 1 24 LYS HZ3 H -33.533 2.825 2.404 1.00 . A A . 14 LYS HZ3 1 1
12 31273 1 1 24 LYS N N -28.983 2.297 5.702 1.00 . A A . 14 LYS N 1 1
12 31274 1 1 24 LYS NZ N -33.581 3.371 3.288 1.00 . A A . 14 LYS NZ 1 1
12 31275 1 1 24 LYS O O -26.994 0.887 4.580 1.00 . A A . 14 LYS O 1 1
12 31276 1 1 25 PRO C C -26.287 -1.985 3.817 1.00 . A A . 15 PRO C 1 1
12 31277 1 1 25 PRO CA C -26.226 -1.708 5.312 1.00 . A A . 15 PRO CA 1 1
12 31278 1 1 25 PRO CB C -26.270 -3.029 6.087 1.00 . A A . 15 PRO CB 1 1
12 31279 1 1 25 PRO CD C -28.169 -1.752 6.762 1.00 . A A . 15 PRO CD 1 1
12 31280 1 1 25 PRO CG C -27.188 -2.784 7.231 1.00 . A A . 15 PRO CG 1 1
12 31281 1 1 25 PRO HA H -25.316 -1.177 5.544 1.00 . A A . 15 PRO HA 1 1
12 31282 1 1 25 PRO HB2 H -26.645 -3.810 5.443 1.00 . A A . 15 PRO HB2 1 1
12 31283 1 1 25 PRO HB3 H -25.277 -3.282 6.425 1.00 . A A . 15 PRO HB3 1 1
12 31284 1 1 25 PRO HD2 H -29.029 -2.215 6.296 1.00 . A A . 15 PRO HD2 1 1
12 31285 1 1 25 PRO HD3 H -28.476 -1.126 7.584 1.00 . A A . 15 PRO HD3 1 1
12 31286 1 1 25 PRO HG2 H -27.700 -3.698 7.491 1.00 . A A . 15 PRO HG2 1 1
12 31287 1 1 25 PRO HG3 H -26.627 -2.412 8.075 1.00 . A A . 15 PRO HG3 1 1
12 31288 1 1 25 PRO N N -27.404 -0.980 5.779 1.00 . A A . 15 PRO N 1 1
12 31289 1 1 25 PRO O O -27.300 -2.469 3.305 1.00 . A A . 15 PRO O 1 1
12 31290 1 1 26 GLN C C -24.572 -3.297 1.435 1.00 . A A . 16 GLN C 1 1
12 31291 1 1 26 GLN CA C -25.124 -1.905 1.696 1.00 . A A . 16 GLN CA 1 1
12 31292 1 1 26 GLN CB C -24.239 -0.855 1.033 1.00 . A A . 16 GLN CB 1 1
12 31293 1 1 26 GLN CD C -23.779 1.590 0.621 1.00 . A A . 16 GLN CD 1 1
12 31294 1 1 26 GLN CG C -24.659 0.576 1.326 1.00 . A A . 16 GLN CG 1 1
12 31295 1 1 26 GLN H H -24.441 -1.270 3.586 1.00 . A A . 16 GLN H 1 1
12 31296 1 1 26 GLN HA H -26.114 -1.837 1.286 1.00 . A A . 16 GLN HA 1 1
12 31297 1 1 26 GLN HB2 H -23.234 -0.990 1.379 1.00 . A A . 16 GLN HB2 1 1
12 31298 1 1 26 GLN HB3 H -24.261 -1.003 -0.035 1.00 . A A . 16 GLN HB3 1 1
12 31299 1 1 26 GLN HE21 H -25.005 1.602 -0.947 1.00 . A A . 16 GLN HE21 1 1
12 31300 1 1 26 GLN HE22 H -23.613 2.624 -1.070 1.00 . A A . 16 GLN HE22 1 1
12 31301 1 1 26 GLN HG2 H -25.679 0.713 0.995 1.00 . A A . 16 GLN HG2 1 1
12 31302 1 1 26 GLN HG3 H -24.600 0.744 2.393 1.00 . A A . 16 GLN HG3 1 1
12 31303 1 1 26 GLN N N -25.208 -1.669 3.123 1.00 . A A . 16 GLN N 1 1
12 31304 1 1 26 GLN NE2 N -24.173 1.980 -0.583 1.00 . A A . 16 GLN NE2 1 1
12 31305 1 1 26 GLN O O -23.394 -3.566 1.677 1.00 . A A . 16 GLN O 1 1
12 31306 1 1 26 GLN OE1 O -22.758 2.026 1.155 1.00 . A A . 16 GLN OE1 1 1
12 31307 1 1 27 ASN C C -24.267 -5.627 -0.621 1.00 . A A . 17 ASN C 1 1
12 31308 1 1 27 ASN CA C -25.031 -5.553 0.688 1.00 . A A . 17 ASN CA 1 1
12 31309 1 1 27 ASN CB C -26.252 -6.474 0.635 1.00 . A A . 17 ASN CB 1 1
12 31310 1 1 27 ASN CG C -27.027 -6.492 1.939 1.00 . A A . 17 ASN CG 1 1
12 31311 1 1 27 ASN H H -26.353 -3.906 0.783 1.00 . A A . 17 ASN H 1 1
12 31312 1 1 27 ASN HA H -24.383 -5.875 1.489 1.00 . A A . 17 ASN HA 1 1
12 31313 1 1 27 ASN HB2 H -26.913 -6.138 -0.150 1.00 . A A . 17 ASN HB2 1 1
12 31314 1 1 27 ASN HB3 H -25.926 -7.480 0.417 1.00 . A A . 17 ASN HB3 1 1
12 31315 1 1 27 ASN HD21 H -28.715 -6.855 0.964 1.00 . A A . 17 ASN HD21 1 1
12 31316 1 1 27 ASN HD22 H -28.856 -6.720 2.683 1.00 . A A . 17 ASN HD22 1 1
12 31317 1 1 27 ASN N N -25.428 -4.182 0.960 1.00 . A A . 17 ASN N 1 1
12 31318 1 1 27 ASN ND2 N -28.328 -6.713 1.854 1.00 . A A . 17 ASN ND2 1 1
12 31319 1 1 27 ASN O O -24.492 -4.819 -1.528 1.00 . A A . 17 ASN O 1 1
12 31320 1 1 27 ASN OD1 O -26.460 -6.309 3.015 1.00 . A A . 17 ASN OD1 1 1
12 31321 1 1 28 LEU C C -22.965 -7.983 -2.676 1.00 . A A . 18 LEU C 1 1
12 31322 1 1 28 LEU CA C -22.541 -6.744 -1.907 1.00 . A A . 18 LEU CA 1 1
12 31323 1 1 28 LEU CB C -21.048 -6.846 -1.569 1.00 . A A . 18 LEU CB 1 1
12 31324 1 1 28 LEU CD1 C -20.658 -4.374 -1.869 1.00 . A A . 18 LEU CD1 1 1
12 31325 1 1 28 LEU CD2 C -20.827 -5.330 0.440 1.00 . A A . 18 LEU CD2 1 1
12 31326 1 1 28 LEU CG C -20.382 -5.586 -0.992 1.00 . A A . 18 LEU CG 1 1
12 31327 1 1 28 LEU H H -23.243 -7.205 0.036 1.00 . A A . 18 LEU H 1 1
12 31328 1 1 28 LEU HA H -22.696 -5.881 -2.533 1.00 . A A . 18 LEU HA 1 1
12 31329 1 1 28 LEU HB2 H -20.919 -7.648 -0.859 1.00 . A A . 18 LEU HB2 1 1
12 31330 1 1 28 LEU HB3 H -20.529 -7.109 -2.479 1.00 . A A . 18 LEU HB3 1 1
12 31331 1 1 28 LEU HD11 H -20.312 -4.569 -2.873 1.00 . A A . 18 LEU HD11 1 1
12 31332 1 1 28 LEU HD12 H -20.140 -3.516 -1.469 1.00 . A A . 18 LEU HD12 1 1
12 31333 1 1 28 LEU HD13 H -21.720 -4.177 -1.887 1.00 . A A . 18 LEU HD13 1 1
12 31334 1 1 28 LEU HD21 H -21.900 -5.205 0.465 1.00 . A A . 18 LEU HD21 1 1
12 31335 1 1 28 LEU HD22 H -20.351 -4.435 0.810 1.00 . A A . 18 LEU HD22 1 1
12 31336 1 1 28 LEU HD23 H -20.549 -6.171 1.059 1.00 . A A . 18 LEU HD23 1 1
12 31337 1 1 28 LEU HG H -19.311 -5.738 -0.980 1.00 . A A . 18 LEU HG 1 1
12 31338 1 1 28 LEU N N -23.358 -6.582 -0.713 1.00 . A A . 18 LEU N 1 1
12 31339 1 1 28 LEU O O -23.341 -8.996 -2.085 1.00 . A A . 18 LEU O 1 1
12 31340 1 1 29 ASN C C -22.162 -9.376 -5.792 1.00 . A A . 19 ASN C 1 1
12 31341 1 1 29 ASN CA C -23.298 -8.985 -4.862 1.00 . A A . 19 ASN CA 1 1
12 31342 1 1 29 ASN CB C -24.508 -8.550 -5.685 1.00 . A A . 19 ASN CB 1 1
12 31343 1 1 29 ASN CG C -24.169 -7.448 -6.666 1.00 . A A . 19 ASN CG 1 1
12 31344 1 1 29 ASN H H -22.566 -7.067 -4.395 1.00 . A A . 19 ASN H 1 1
12 31345 1 1 29 ASN HA H -23.567 -9.831 -4.249 1.00 . A A . 19 ASN HA 1 1
12 31346 1 1 29 ASN HB2 H -24.889 -9.390 -6.236 1.00 . A A . 19 ASN HB2 1 1
12 31347 1 1 29 ASN HB3 H -25.267 -8.187 -5.018 1.00 . A A . 19 ASN HB3 1 1
12 31348 1 1 29 ASN HD21 H -24.483 -6.099 -5.257 1.00 . A A . 19 ASN HD21 1 1
12 31349 1 1 29 ASN HD22 H -23.990 -5.488 -6.791 1.00 . A A . 19 ASN HD22 1 1
12 31350 1 1 29 ASN N N -22.894 -7.896 -3.991 1.00 . A A . 19 ASN N 1 1
12 31351 1 1 29 ASN ND2 N -24.225 -6.222 -6.195 1.00 . A A . 19 ASN ND2 1 1
12 31352 1 1 29 ASN O O -21.031 -8.906 -5.651 1.00 . A A . 19 ASN O 1 1
12 31353 1 1 29 ASN OD1 O -23.855 -7.696 -7.828 1.00 . A A . 19 ASN OD1 1 1
12 31354 1 1 30 ASP C C -21.931 -10.101 -9.097 1.00 . A A . 20 ASP C 1 1
12 31355 1 1 30 ASP CA C -21.518 -10.658 -7.750 1.00 . A A . 20 ASP CA 1 1
12 31356 1 1 30 ASP CB C -21.427 -12.184 -7.823 1.00 . A A . 20 ASP CB 1 1
12 31357 1 1 30 ASP CG C -20.933 -12.809 -6.534 1.00 . A A . 20 ASP CG 1 1
12 31358 1 1 30 ASP H H -23.391 -10.583 -6.780 1.00 . A A . 20 ASP H 1 1
12 31359 1 1 30 ASP HA H -20.551 -10.255 -7.482 1.00 . A A . 20 ASP HA 1 1
12 31360 1 1 30 ASP HB2 H -22.405 -12.585 -8.043 1.00 . A A . 20 ASP HB2 1 1
12 31361 1 1 30 ASP HB3 H -20.747 -12.455 -8.616 1.00 . A A . 20 ASP HB3 1 1
12 31362 1 1 30 ASP N N -22.476 -10.234 -6.743 1.00 . A A . 20 ASP N 1 1
12 31363 1 1 30 ASP O O -23.113 -10.124 -9.447 1.00 . A A . 20 ASP O 1 1
12 31364 1 1 30 ASP OD1 O -19.701 -12.922 -6.355 1.00 . A A . 20 ASP OD1 1 1
12 31365 1 1 30 ASP OD2 O -21.774 -13.195 -5.695 1.00 . A A . 20 ASP OD2 1 1
12 31366 1 1 31 ALA C C -20.008 -8.905 -11.995 1.00 . A A . 21 ALA C 1 1
12 31367 1 1 31 ALA CA C -21.246 -8.946 -11.114 1.00 . A A . 21 ALA CA 1 1
12 31368 1 1 31 ALA CB C -21.748 -7.536 -10.857 1.00 . A A . 21 ALA CB 1 1
12 31369 1 1 31 ALA H H -20.034 -9.748 -9.576 1.00 . A A . 21 ALA H 1 1
12 31370 1 1 31 ALA HA H -22.024 -9.495 -11.622 1.00 . A A . 21 ALA HA 1 1
12 31371 1 1 31 ALA HB1 H -22.015 -7.075 -11.795 1.00 . A A . 21 ALA HB1 1 1
12 31372 1 1 31 ALA HB2 H -20.968 -6.961 -10.381 1.00 . A A . 21 ALA HB2 1 1
12 31373 1 1 31 ALA HB3 H -22.614 -7.575 -10.214 1.00 . A A . 21 ALA HB3 1 1
12 31374 1 1 31 ALA N N -20.964 -9.618 -9.854 1.00 . A A . 21 ALA N 1 1
12 31375 1 1 31 ALA O O -19.971 -9.514 -13.065 1.00 . A A . 21 ALA O 1 1
12 31376 1 1 32 TYR C C -16.945 -9.320 -12.199 1.00 . A A . 22 TYR C 1 1
12 31377 1 1 32 TYR CA C -17.758 -8.041 -12.288 1.00 . A A . 22 TYR CA 1 1
12 31378 1 1 32 TYR CB C -16.928 -6.879 -11.743 1.00 . A A . 22 TYR CB 1 1
12 31379 1 1 32 TYR CD1 C -18.175 -4.765 -12.344 1.00 . A A . 22 TYR CD1 1 1
12 31380 1 1 32 TYR CD2 C -18.054 -5.388 -10.046 1.00 . A A . 22 TYR CD2 1 1
12 31381 1 1 32 TYR CE1 C -18.902 -3.641 -12.002 1.00 . A A . 22 TYR CE1 1 1
12 31382 1 1 32 TYR CE2 C -18.783 -4.269 -9.698 1.00 . A A . 22 TYR CE2 1 1
12 31383 1 1 32 TYR CG C -17.737 -5.656 -11.374 1.00 . A A . 22 TYR CG 1 1
12 31384 1 1 32 TYR CZ C -19.204 -3.399 -10.679 1.00 . A A . 22 TYR CZ 1 1
12 31385 1 1 32 TYR H H -19.083 -7.738 -10.669 1.00 . A A . 22 TYR H 1 1
12 31386 1 1 32 TYR HA H -18.008 -7.848 -13.321 1.00 . A A . 22 TYR HA 1 1
12 31387 1 1 32 TYR HB2 H -16.401 -7.206 -10.859 1.00 . A A . 22 TYR HB2 1 1
12 31388 1 1 32 TYR HB3 H -16.208 -6.586 -12.492 1.00 . A A . 22 TYR HB3 1 1
12 31389 1 1 32 TYR HD1 H -17.938 -4.958 -13.379 1.00 . A A . 22 TYR HD1 1 1
12 31390 1 1 32 TYR HD2 H -17.721 -6.072 -9.280 1.00 . A A . 22 TYR HD2 1 1
12 31391 1 1 32 TYR HE1 H -19.233 -2.960 -12.770 1.00 . A A . 22 TYR HE1 1 1
12 31392 1 1 32 TYR HE2 H -19.020 -4.079 -8.661 1.00 . A A . 22 TYR HE2 1 1
12 31393 1 1 32 TYR HH H -20.665 -2.175 -10.950 1.00 . A A . 22 TYR HH 1 1
12 31394 1 1 32 TYR N N -18.995 -8.186 -11.535 1.00 . A A . 22 TYR N 1 1
12 31395 1 1 32 TYR O O -16.382 -9.790 -13.189 1.00 . A A . 22 TYR O 1 1
12 31396 1 1 32 TYR OH O -19.924 -2.279 -10.336 1.00 . A A . 22 TYR OH 1 1
12 31397 1 1 33 GLY C C -16.126 -11.408 -9.289 1.00 . A A . 23 GLY C 1 1
12 31398 1 1 33 GLY CA C -16.183 -11.099 -10.760 1.00 . A A . 23 GLY CA 1 1
12 31399 1 1 33 GLY H H -17.335 -9.424 -10.241 1.00 . A A . 23 GLY H 1 1
12 31400 1 1 33 GLY HA2 H -16.686 -11.905 -11.273 1.00 . A A . 23 GLY HA2 1 1
12 31401 1 1 33 GLY HA3 H -15.174 -11.016 -11.136 1.00 . A A . 23 GLY HA3 1 1
12 31402 1 1 33 GLY N N -16.888 -9.867 -10.995 1.00 . A A . 23 GLY N 1 1
12 31403 1 1 33 GLY O O -16.570 -10.596 -8.473 1.00 . A A . 23 GLY O 1 1
12 31404 1 1 34 PRO C C -14.514 -11.945 -6.800 1.00 . A A . 24 PRO C 1 1
12 31405 1 1 34 PRO CA C -15.365 -12.974 -7.541 1.00 . A A . 24 PRO CA 1 1
12 31406 1 1 34 PRO CB C -14.586 -14.287 -7.681 1.00 . A A . 24 PRO CB 1 1
12 31407 1 1 34 PRO CD C -15.176 -13.619 -9.866 1.00 . A A . 24 PRO CD 1 1
12 31408 1 1 34 PRO CG C -14.114 -14.315 -9.089 1.00 . A A . 24 PRO CG 1 1
12 31409 1 1 34 PRO HA H -16.289 -13.143 -7.010 1.00 . A A . 24 PRO HA 1 1
12 31410 1 1 34 PRO HB2 H -13.761 -14.287 -6.991 1.00 . A A . 24 PRO HB2 1 1
12 31411 1 1 34 PRO HB3 H -15.237 -15.120 -7.476 1.00 . A A . 24 PRO HB3 1 1
12 31412 1 1 34 PRO HD2 H -14.773 -13.189 -10.773 1.00 . A A . 24 PRO HD2 1 1
12 31413 1 1 34 PRO HD3 H -15.987 -14.294 -10.085 1.00 . A A . 24 PRO HD3 1 1
12 31414 1 1 34 PRO HG2 H -13.176 -13.788 -9.182 1.00 . A A . 24 PRO HG2 1 1
12 31415 1 1 34 PRO HG3 H -14.017 -15.335 -9.419 1.00 . A A . 24 PRO HG3 1 1
12 31416 1 1 34 PRO N N -15.599 -12.577 -8.932 1.00 . A A . 24 PRO N 1 1
12 31417 1 1 34 PRO O O -13.793 -11.179 -7.428 1.00 . A A . 24 PRO O 1 1
12 31418 1 1 35 PRO C C -12.381 -10.847 -4.835 1.00 . A A . 25 PRO C 1 1
12 31419 1 1 35 PRO CA C -13.886 -10.968 -4.582 1.00 . A A . 25 PRO CA 1 1
12 31420 1 1 35 PRO CB C -14.131 -11.509 -3.171 1.00 . A A . 25 PRO CB 1 1
12 31421 1 1 35 PRO CD C -15.369 -12.904 -4.654 1.00 . A A . 25 PRO CD 1 1
12 31422 1 1 35 PRO CG C -15.387 -12.294 -3.283 1.00 . A A . 25 PRO CG 1 1
12 31423 1 1 35 PRO HA H -14.334 -9.989 -4.666 1.00 . A A . 25 PRO HA 1 1
12 31424 1 1 35 PRO HB2 H -13.300 -12.132 -2.873 1.00 . A A . 25 PRO HB2 1 1
12 31425 1 1 35 PRO HB3 H -14.239 -10.687 -2.479 1.00 . A A . 25 PRO HB3 1 1
12 31426 1 1 35 PRO HD2 H -14.891 -13.872 -4.634 1.00 . A A . 25 PRO HD2 1 1
12 31427 1 1 35 PRO HD3 H -16.373 -12.986 -5.042 1.00 . A A . 25 PRO HD3 1 1
12 31428 1 1 35 PRO HG2 H -15.407 -13.067 -2.528 1.00 . A A . 25 PRO HG2 1 1
12 31429 1 1 35 PRO HG3 H -16.239 -11.640 -3.174 1.00 . A A . 25 PRO HG3 1 1
12 31430 1 1 35 PRO N N -14.579 -11.947 -5.449 1.00 . A A . 25 PRO N 1 1
12 31431 1 1 35 PRO O O -11.726 -9.967 -4.274 1.00 . A A . 25 PRO O 1 1
12 31432 1 1 36 SER C C -10.356 -10.510 -7.109 1.00 . A A . 26 SER C 1 1
12 31433 1 1 36 SER CA C -10.459 -11.635 -6.085 1.00 . A A . 26 SER CA 1 1
12 31434 1 1 36 SER CB C -9.999 -12.962 -6.697 1.00 . A A . 26 SER CB 1 1
12 31435 1 1 36 SER H H -12.386 -12.481 -5.972 1.00 . A A . 26 SER H 1 1
12 31436 1 1 36 SER HA H -9.846 -11.399 -5.229 1.00 . A A . 26 SER HA 1 1
12 31437 1 1 36 SER HB2 H -10.065 -13.740 -5.952 1.00 . A A . 26 SER HB2 1 1
12 31438 1 1 36 SER HB3 H -10.639 -13.211 -7.531 1.00 . A A . 26 SER HB3 1 1
12 31439 1 1 36 SER HG H -8.126 -12.408 -6.514 1.00 . A A . 26 SER HG 1 1
12 31440 1 1 36 SER N N -11.837 -11.742 -5.646 1.00 . A A . 26 SER N 1 1
12 31441 1 1 36 SER O O -9.580 -9.566 -6.932 1.00 . A A . 26 SER O 1 1
12 31442 1 1 36 SER OG O -8.659 -12.889 -7.157 1.00 . A A . 26 SER OG 1 1
12 31443 1 1 37 ASN C C -9.907 -9.415 -9.928 1.00 . A A . 27 ASN C 1 1
12 31444 1 1 37 ASN CA C -11.248 -9.601 -9.213 1.00 . A A . 27 ASN CA 1 1
12 31445 1 1 37 ASN CB C -11.734 -8.274 -8.622 1.00 . A A . 27 ASN CB 1 1
12 31446 1 1 37 ASN CG C -13.154 -8.350 -8.084 1.00 . A A . 27 ASN CG 1 1
12 31447 1 1 37 ASN H H -11.743 -11.405 -8.235 1.00 . A A . 27 ASN H 1 1
12 31448 1 1 37 ASN HA H -11.972 -9.936 -9.929 1.00 . A A . 27 ASN HA 1 1
12 31449 1 1 37 ASN HB2 H -11.081 -7.995 -7.811 1.00 . A A . 27 ASN HB2 1 1
12 31450 1 1 37 ASN HB3 H -11.698 -7.512 -9.377 1.00 . A A . 27 ASN HB3 1 1
12 31451 1 1 37 ASN HD21 H -13.900 -8.240 -9.922 1.00 . A A . 27 ASN HD21 1 1
12 31452 1 1 37 ASN HD22 H -15.054 -8.362 -8.644 1.00 . A A . 27 ASN HD22 1 1
12 31453 1 1 37 ASN N N -11.166 -10.619 -8.166 1.00 . A A . 27 ASN N 1 1
12 31454 1 1 37 ASN ND2 N -14.134 -8.311 -8.974 1.00 . A A . 27 ASN ND2 1 1
12 31455 1 1 37 ASN O O -8.881 -9.960 -9.509 1.00 . A A . 27 ASN O 1 1
12 31456 1 1 37 ASN OD1 O -13.373 -8.470 -6.882 1.00 . A A . 27 ASN OD1 1 1
12 31457 1 1 38 PHE C C -8.133 -7.109 -10.953 1.00 . A A . 28 PHE C 1 1
12 31458 1 1 38 PHE CA C -8.651 -8.324 -11.663 1.00 . A A . 28 PHE CA 1 1
12 31459 1 1 38 PHE CB C -8.781 -8.072 -13.184 1.00 . A A . 28 PHE CB 1 1
12 31460 1 1 38 PHE CD1 C -8.086 -5.673 -13.642 1.00 . A A . 28 PHE CD1 1 1
12 31461 1 1 38 PHE CD2 C -10.367 -6.285 -13.971 1.00 . A A . 28 PHE CD2 1 1
12 31462 1 1 38 PHE CE1 C -8.370 -4.383 -14.038 1.00 . A A . 28 PHE CE1 1 1
12 31463 1 1 38 PHE CE2 C -10.653 -4.994 -14.373 1.00 . A A . 28 PHE CE2 1 1
12 31464 1 1 38 PHE CG C -9.086 -6.646 -13.600 1.00 . A A . 28 PHE CG 1 1
12 31465 1 1 38 PHE CZ C -9.655 -4.043 -14.406 1.00 . A A . 28 PHE CZ 1 1
12 31466 1 1 38 PHE H H -10.743 -8.327 -11.399 1.00 . A A . 28 PHE H 1 1
12 31467 1 1 38 PHE HA H -7.963 -9.141 -11.494 1.00 . A A . 28 PHE HA 1 1
12 31468 1 1 38 PHE HB2 H -7.853 -8.351 -13.659 1.00 . A A . 28 PHE HB2 1 1
12 31469 1 1 38 PHE HB3 H -9.569 -8.702 -13.568 1.00 . A A . 28 PHE HB3 1 1
12 31470 1 1 38 PHE HD1 H -7.077 -5.929 -13.349 1.00 . A A . 28 PHE HD1 1 1
12 31471 1 1 38 PHE HD2 H -11.155 -7.024 -13.941 1.00 . A A . 28 PHE HD2 1 1
12 31472 1 1 38 PHE HE1 H -7.586 -3.641 -14.059 1.00 . A A . 28 PHE HE1 1 1
12 31473 1 1 38 PHE HE2 H -11.661 -4.728 -14.658 1.00 . A A . 28 PHE HE2 1 1
12 31474 1 1 38 PHE HZ H -9.878 -3.033 -14.718 1.00 . A A . 28 PHE HZ 1 1
12 31475 1 1 38 PHE N N -9.906 -8.669 -11.031 1.00 . A A . 28 PHE N 1 1
12 31476 1 1 38 PHE O O -8.880 -6.159 -10.718 1.00 . A A . 28 PHE O 1 1
12 31477 1 1 39 LEU C C -4.921 -5.787 -10.227 1.00 . A A . 29 LEU C 1 1
12 31478 1 1 39 LEU CA C -6.347 -6.058 -9.808 1.00 . A A . 29 LEU CA 1 1
12 31479 1 1 39 LEU CB C -6.427 -6.363 -8.317 1.00 . A A . 29 LEU CB 1 1
12 31480 1 1 39 LEU CD1 C -6.601 -3.923 -7.792 1.00 . A A . 29 LEU CD1 1 1
12 31481 1 1 39 LEU CD2 C -6.255 -5.595 -5.970 1.00 . A A . 29 LEU CD2 1 1
12 31482 1 1 39 LEU CG C -5.947 -5.241 -7.408 1.00 . A A . 29 LEU CG 1 1
12 31483 1 1 39 LEU H H -6.328 -7.915 -10.784 1.00 . A A . 29 LEU H 1 1
12 31484 1 1 39 LEU HA H -6.953 -5.184 -10.018 1.00 . A A . 29 LEU HA 1 1
12 31485 1 1 39 LEU HB2 H -7.457 -6.584 -8.069 1.00 . A A . 29 LEU HB2 1 1
12 31486 1 1 39 LEU HB3 H -5.829 -7.239 -8.118 1.00 . A A . 29 LEU HB3 1 1
12 31487 1 1 39 LEU HD11 H -6.379 -3.701 -8.829 1.00 . A A . 29 LEU HD11 1 1
12 31488 1 1 39 LEU HD12 H -6.217 -3.133 -7.165 1.00 . A A . 29 LEU HD12 1 1
12 31489 1 1 39 LEU HD13 H -7.669 -4.001 -7.663 1.00 . A A . 29 LEU HD13 1 1
12 31490 1 1 39 LEU HD21 H -6.142 -4.719 -5.351 1.00 . A A . 29 LEU HD21 1 1
12 31491 1 1 39 LEU HD22 H -5.572 -6.360 -5.638 1.00 . A A . 29 LEU HD22 1 1
12 31492 1 1 39 LEU HD23 H -7.271 -5.963 -5.899 1.00 . A A . 29 LEU HD23 1 1
12 31493 1 1 39 LEU HG H -4.878 -5.130 -7.508 1.00 . A A . 29 LEU HG 1 1
12 31494 1 1 39 LEU N N -6.893 -7.145 -10.562 1.00 . A A . 29 LEU N 1 1
12 31495 1 1 39 LEU O O -4.090 -6.695 -10.291 1.00 . A A . 29 LEU O 1 1
12 31496 1 1 40 GLU C C -2.965 -2.808 -10.250 1.00 . A A . 30 GLU C 1 1
12 31497 1 1 40 GLU CA C -3.330 -4.117 -10.929 1.00 . A A . 30 GLU CA 1 1
12 31498 1 1 40 GLU CB C -3.249 -3.994 -12.455 1.00 . A A . 30 GLU CB 1 1
12 31499 1 1 40 GLU CD C -4.265 -3.106 -14.590 1.00 . A A . 30 GLU CD 1 1
12 31500 1 1 40 GLU CG C -4.403 -3.233 -13.087 1.00 . A A . 30 GLU CG 1 1
12 31501 1 1 40 GLU H H -5.366 -3.867 -10.439 1.00 . A A . 30 GLU H 1 1
12 31502 1 1 40 GLU HA H -2.633 -4.875 -10.603 1.00 . A A . 30 GLU HA 1 1
12 31503 1 1 40 GLU HB2 H -2.333 -3.484 -12.710 1.00 . A A . 30 GLU HB2 1 1
12 31504 1 1 40 GLU HB3 H -3.226 -4.985 -12.877 1.00 . A A . 30 GLU HB3 1 1
12 31505 1 1 40 GLU HG2 H -5.325 -3.755 -12.869 1.00 . A A . 30 GLU HG2 1 1
12 31506 1 1 40 GLU HG3 H -4.443 -2.242 -12.657 1.00 . A A . 30 GLU HG3 1 1
12 31507 1 1 40 GLU N N -4.651 -4.537 -10.517 1.00 . A A . 30 GLU N 1 1
12 31508 1 1 40 GLU O O -3.404 -1.730 -10.655 1.00 . A A . 30 GLU O 1 1
12 31509 1 1 40 GLU OE1 O -4.667 -4.044 -15.312 1.00 . A A . 30 GLU OE1 1 1
12 31510 1 1 40 GLU OE2 O -3.752 -2.067 -15.059 1.00 . A A . 30 GLU OE2 1 1
12 31511 1 1 41 ILE C C -0.256 -1.556 -8.661 1.00 . A A . 31 ILE C 1 1
12 31512 1 1 41 ILE CA C -1.745 -1.754 -8.455 1.00 . A A . 31 ILE CA 1 1
12 31513 1 1 41 ILE CB C -2.040 -1.891 -6.950 1.00 . A A . 31 ILE CB 1 1
12 31514 1 1 41 ILE CD1 C -3.820 -2.699 -5.332 1.00 . A A . 31 ILE CD1 1 1
12 31515 1 1 41 ILE CG1 C -3.504 -2.265 -6.736 1.00 . A A . 31 ILE CG1 1 1
12 31516 1 1 41 ILE CG2 C -1.720 -0.589 -6.234 1.00 . A A . 31 ILE CG2 1 1
12 31517 1 1 41 ILE H H -1.901 -3.810 -8.894 1.00 . A A . 31 ILE H 1 1
12 31518 1 1 41 ILE HA H -2.276 -0.893 -8.831 1.00 . A A . 31 ILE HA 1 1
12 31519 1 1 41 ILE HB H -1.411 -2.668 -6.546 1.00 . A A . 31 ILE HB 1 1
12 31520 1 1 41 ILE HD11 H -4.872 -2.934 -5.260 1.00 . A A . 31 ILE HD11 1 1
12 31521 1 1 41 ILE HD12 H -3.581 -1.902 -4.645 1.00 . A A . 31 ILE HD12 1 1
12 31522 1 1 41 ILE HD13 H -3.239 -3.573 -5.087 1.00 . A A . 31 ILE HD13 1 1
12 31523 1 1 41 ILE HG12 H -4.118 -1.412 -6.954 1.00 . A A . 31 ILE HG12 1 1
12 31524 1 1 41 ILE HG13 H -3.763 -3.072 -7.402 1.00 . A A . 31 ILE HG13 1 1
12 31525 1 1 41 ILE HG21 H -2.375 0.194 -6.601 1.00 . A A . 31 ILE HG21 1 1
12 31526 1 1 41 ILE HG22 H -0.692 -0.316 -6.428 1.00 . A A . 31 ILE HG22 1 1
12 31527 1 1 41 ILE HG23 H -1.867 -0.716 -5.172 1.00 . A A . 31 ILE HG23 1 1
12 31528 1 1 41 ILE N N -2.189 -2.917 -9.191 1.00 . A A . 31 ILE N 1 1
12 31529 1 1 41 ILE O O 0.521 -2.506 -8.594 1.00 . A A . 31 ILE O 1 1
12 31530 1 1 42 ASP C C 1.927 1.213 -8.387 1.00 . A A . 32 ASP C 1 1
12 31531 1 1 42 ASP CA C 1.531 -0.019 -9.165 1.00 . A A . 32 ASP CA 1 1
12 31532 1 1 42 ASP CB C 1.793 0.220 -10.651 1.00 . A A . 32 ASP CB 1 1
12 31533 1 1 42 ASP CG C 1.610 -1.022 -11.509 1.00 . A A . 32 ASP CG 1 1
12 31534 1 1 42 ASP H H -0.527 0.395 -8.934 1.00 . A A . 32 ASP H 1 1
12 31535 1 1 42 ASP HA H 2.126 -0.854 -8.829 1.00 . A A . 32 ASP HA 1 1
12 31536 1 1 42 ASP HB2 H 1.115 0.982 -11.006 1.00 . A A . 32 ASP HB2 1 1
12 31537 1 1 42 ASP HB3 H 2.809 0.565 -10.764 1.00 . A A . 32 ASP HB3 1 1
12 31538 1 1 42 ASP N N 0.138 -0.331 -8.920 1.00 . A A . 32 ASP N 1 1
12 31539 1 1 42 ASP O O 1.421 2.307 -8.639 1.00 . A A . 32 ASP O 1 1
12 31540 1 1 42 ASP OD1 O 0.456 -1.351 -11.861 1.00 . A A . 32 ASP OD1 1 1
12 31541 1 1 42 ASP OD2 O 2.623 -1.667 -11.853 1.00 . A A . 32 ASP OD2 1 1
12 31542 1 1 43 VAL C C 4.649 2.569 -7.312 1.00 . A A . 33 VAL C 1 1
12 31543 1 1 43 VAL CA C 3.334 2.150 -6.674 1.00 . A A . 33 VAL CA 1 1
12 31544 1 1 43 VAL CB C 3.524 1.796 -5.173 1.00 . A A . 33 VAL CB 1 1
12 31545 1 1 43 VAL CG1 C 2.445 0.824 -4.711 1.00 . A A . 33 VAL CG1 1 1
12 31546 1 1 43 VAL CG2 C 4.908 1.247 -4.875 1.00 . A A . 33 VAL CG2 1 1
12 31547 1 1 43 VAL H H 3.136 0.130 -7.238 1.00 . A A . 33 VAL H 1 1
12 31548 1 1 43 VAL HA H 2.628 2.970 -6.749 1.00 . A A . 33 VAL HA 1 1
12 31549 1 1 43 VAL HB H 3.409 2.705 -4.604 1.00 . A A . 33 VAL HB 1 1
12 31550 1 1 43 VAL HG11 H 2.454 -0.056 -5.346 1.00 . A A . 33 VAL HG11 1 1
12 31551 1 1 43 VAL HG12 H 1.478 1.301 -4.774 1.00 . A A . 33 VAL HG12 1 1
12 31552 1 1 43 VAL HG13 H 2.638 0.531 -3.691 1.00 . A A . 33 VAL HG13 1 1
12 31553 1 1 43 VAL HG21 H 5.615 2.062 -4.823 1.00 . A A . 33 VAL HG21 1 1
12 31554 1 1 43 VAL HG22 H 5.205 0.568 -5.657 1.00 . A A . 33 VAL HG22 1 1
12 31555 1 1 43 VAL HG23 H 4.886 0.727 -3.931 1.00 . A A . 33 VAL HG23 1 1
12 31556 1 1 43 VAL N N 2.810 1.033 -7.429 1.00 . A A . 33 VAL N 1 1
12 31557 1 1 43 VAL O O 5.444 1.718 -7.699 1.00 . A A . 33 VAL O 1 1
12 31558 1 1 44 SER C C 5.844 5.928 -8.186 1.00 . A A . 34 SER C 1 1
12 31559 1 1 44 SER CA C 6.024 4.422 -8.107 1.00 . A A . 34 SER CA 1 1
12 31560 1 1 44 SER CB C 6.276 3.809 -9.496 1.00 . A A . 34 SER CB 1 1
12 31561 1 1 44 SER H H 4.108 4.480 -7.220 1.00 . A A . 34 SER H 1 1
12 31562 1 1 44 SER HA H 6.860 4.202 -7.459 1.00 . A A . 34 SER HA 1 1
12 31563 1 1 44 SER HB2 H 6.331 2.735 -9.397 1.00 . A A . 34 SER HB2 1 1
12 31564 1 1 44 SER HB3 H 5.462 4.070 -10.158 1.00 . A A . 34 SER HB3 1 1
12 31565 1 1 44 SER HG H 7.608 3.874 -10.940 1.00 . A A . 34 SER HG 1 1
12 31566 1 1 44 SER N N 4.823 3.864 -7.497 1.00 . A A . 34 SER N 1 1
12 31567 1 1 44 SER O O 5.003 6.467 -7.476 1.00 . A A . 34 SER O 1 1
12 31568 1 1 44 SER OG O 7.498 4.266 -10.063 1.00 . A A . 34 SER OG 1 1
12 31569 1 1 45 ASN C C 6.969 8.764 -7.931 1.00 . A A . 35 ASN C 1 1
12 31570 1 1 45 ASN CA C 6.518 8.051 -9.200 1.00 . A A . 35 ASN CA 1 1
12 31571 1 1 45 ASN CB C 5.075 8.470 -9.533 1.00 . A A . 35 ASN CB 1 1
12 31572 1 1 45 ASN CG C 4.508 7.785 -10.764 1.00 . A A . 35 ASN CG 1 1
12 31573 1 1 45 ASN H H 7.295 6.099 -9.546 1.00 . A A . 35 ASN H 1 1
12 31574 1 1 45 ASN HA H 7.168 8.338 -10.012 1.00 . A A . 35 ASN HA 1 1
12 31575 1 1 45 ASN HB2 H 4.445 8.223 -8.695 1.00 . A A . 35 ASN HB2 1 1
12 31576 1 1 45 ASN HB3 H 5.042 9.537 -9.689 1.00 . A A . 35 ASN HB3 1 1
12 31577 1 1 45 ASN HD21 H 3.759 6.332 -9.638 1.00 . A A . 35 ASN HD21 1 1
12 31578 1 1 45 ASN HD22 H 3.475 6.186 -11.337 1.00 . A A . 35 ASN HD22 1 1
12 31579 1 1 45 ASN N N 6.626 6.598 -9.024 1.00 . A A . 35 ASN N 1 1
12 31580 1 1 45 ASN ND2 N 3.847 6.655 -10.559 1.00 . A A . 35 ASN ND2 1 1
12 31581 1 1 45 ASN O O 6.145 9.241 -7.147 1.00 . A A . 35 ASN O 1 1
12 31582 1 1 45 ASN OD1 O 4.635 8.280 -11.883 1.00 . A A . 35 ASN OD1 1 1
12 31583 1 1 46 PRO C C 8.664 10.924 -6.398 1.00 . A A . 36 PRO C 1 1
12 31584 1 1 46 PRO CA C 8.826 9.414 -6.474 1.00 . A A . 36 PRO CA 1 1
12 31585 1 1 46 PRO CB C 10.305 9.043 -6.531 1.00 . A A . 36 PRO CB 1 1
12 31586 1 1 46 PRO CD C 9.346 8.390 -8.622 1.00 . A A . 36 PRO CD 1 1
12 31587 1 1 46 PRO CG C 10.607 8.903 -7.982 1.00 . A A . 36 PRO CG 1 1
12 31588 1 1 46 PRO HA H 8.375 8.963 -5.602 1.00 . A A . 36 PRO HA 1 1
12 31589 1 1 46 PRO HB2 H 10.893 9.827 -6.075 1.00 . A A . 36 PRO HB2 1 1
12 31590 1 1 46 PRO HB3 H 10.462 8.115 -6.003 1.00 . A A . 36 PRO HB3 1 1
12 31591 1 1 46 PRO HD2 H 9.219 8.824 -9.603 1.00 . A A . 36 PRO HD2 1 1
12 31592 1 1 46 PRO HD3 H 9.366 7.312 -8.684 1.00 . A A . 36 PRO HD3 1 1
12 31593 1 1 46 PRO HG2 H 10.874 9.865 -8.392 1.00 . A A . 36 PRO HG2 1 1
12 31594 1 1 46 PRO HG3 H 11.414 8.198 -8.124 1.00 . A A . 36 PRO HG3 1 1
12 31595 1 1 46 PRO N N 8.285 8.844 -7.704 1.00 . A A . 36 PRO N 1 1
12 31596 1 1 46 PRO O O 9.175 11.665 -7.241 1.00 . A A . 36 PRO O 1 1
12 31597 1 1 47 GLN C C 8.529 13.101 -3.793 1.00 . A A . 37 GLN C 1 1
12 31598 1 1 47 GLN CA C 7.823 12.785 -5.100 1.00 . A A . 37 GLN CA 1 1
12 31599 1 1 47 GLN CB C 6.351 13.201 -5.013 1.00 . A A . 37 GLN CB 1 1
12 31600 1 1 47 GLN CD C 6.785 15.672 -5.371 1.00 . A A . 37 GLN CD 1 1
12 31601 1 1 47 GLN CG C 6.142 14.616 -4.493 1.00 . A A . 37 GLN CG 1 1
12 31602 1 1 47 GLN H H 7.468 10.723 -4.819 1.00 . A A . 37 GLN H 1 1
12 31603 1 1 47 GLN HA H 8.300 13.330 -5.899 1.00 . A A . 37 GLN HA 1 1
12 31604 1 1 47 GLN HB2 H 5.911 13.138 -5.994 1.00 . A A . 37 GLN HB2 1 1
12 31605 1 1 47 GLN HB3 H 5.835 12.520 -4.354 1.00 . A A . 37 GLN HB3 1 1
12 31606 1 1 47 GLN HE21 H 7.098 16.824 -3.787 1.00 . A A . 37 GLN HE21 1 1
12 31607 1 1 47 GLN HE22 H 7.639 17.460 -5.301 1.00 . A A . 37 GLN HE22 1 1
12 31608 1 1 47 GLN HG2 H 5.082 14.813 -4.441 1.00 . A A . 37 GLN HG2 1 1
12 31609 1 1 47 GLN HG3 H 6.568 14.685 -3.503 1.00 . A A . 37 GLN HG3 1 1
12 31610 1 1 47 GLN N N 7.942 11.369 -5.387 1.00 . A A . 37 GLN N 1 1
12 31611 1 1 47 GLN NE2 N 7.217 16.760 -4.759 1.00 . A A . 37 GLN NE2 1 1
12 31612 1 1 47 GLN O O 8.031 12.767 -2.717 1.00 . A A . 37 GLN O 1 1
12 31613 1 1 47 GLN OE1 O 6.896 15.508 -6.585 1.00 . A A . 37 GLN OE1 1 1
12 31614 1 1 48 THR C C 9.754 15.412 -2.163 1.00 . A A . 38 THR C 1 1
12 31615 1 1 48 THR CA C 10.412 14.149 -2.706 1.00 . A A . 38 THR CA 1 1
12 31616 1 1 48 THR CB C 11.902 14.400 -3.004 1.00 . A A . 38 THR CB 1 1
12 31617 1 1 48 THR CG2 C 12.659 14.745 -1.730 1.00 . A A . 38 THR CG2 1 1
12 31618 1 1 48 THR H H 10.088 13.875 -4.772 1.00 . A A . 38 THR H 1 1
12 31619 1 1 48 THR HA H 10.337 13.369 -1.963 1.00 . A A . 38 THR HA 1 1
12 31620 1 1 48 THR HB H 11.986 15.225 -3.697 1.00 . A A . 38 THR HB 1 1
12 31621 1 1 48 THR HG1 H 12.193 12.446 -3.096 1.00 . A A . 38 THR HG1 1 1
12 31622 1 1 48 THR HG21 H 12.231 15.632 -1.283 1.00 . A A . 38 THR HG21 1 1
12 31623 1 1 48 THR HG22 H 13.697 14.927 -1.966 1.00 . A A . 38 THR HG22 1 1
12 31624 1 1 48 THR HG23 H 12.587 13.922 -1.034 1.00 . A A . 38 THR HG23 1 1
12 31625 1 1 48 THR N N 9.699 13.711 -3.887 1.00 . A A . 38 THR N 1 1
12 31626 1 1 48 THR O O 9.868 16.492 -2.741 1.00 . A A . 38 THR O 1 1
12 31627 1 1 48 THR OG1 O 12.476 13.226 -3.594 1.00 . A A . 38 THR OG1 1 1
12 31628 1 1 49 VAL C C 8.479 16.410 1.011 1.00 . A A . 39 VAL C 1 1
12 31629 1 1 49 VAL CA C 8.232 16.305 -0.495 1.00 . A A . 39 VAL CA 1 1
12 31630 1 1 49 VAL CB C 6.736 16.029 -0.807 1.00 . A A . 39 VAL CB 1 1
12 31631 1 1 49 VAL CG1 C 6.396 14.568 -0.589 1.00 . A A . 39 VAL CG1 1 1
12 31632 1 1 49 VAL CG2 C 5.806 16.890 0.023 1.00 . A A . 39 VAL CG2 1 1
12 31633 1 1 49 VAL H H 9.088 14.382 -0.595 1.00 . A A . 39 VAL H 1 1
12 31634 1 1 49 VAL HA H 8.513 17.236 -0.963 1.00 . A A . 39 VAL HA 1 1
12 31635 1 1 49 VAL HB H 6.564 16.259 -1.849 1.00 . A A . 39 VAL HB 1 1
12 31636 1 1 49 VAL HG11 H 5.346 14.412 -0.788 1.00 . A A . 39 VAL HG11 1 1
12 31637 1 1 49 VAL HG12 H 6.612 14.299 0.435 1.00 . A A . 39 VAL HG12 1 1
12 31638 1 1 49 VAL HG13 H 6.985 13.958 -1.256 1.00 . A A . 39 VAL HG13 1 1
12 31639 1 1 49 VAL HG21 H 6.046 16.763 1.070 1.00 . A A . 39 VAL HG21 1 1
12 31640 1 1 49 VAL HG22 H 4.787 16.570 -0.152 1.00 . A A . 39 VAL HG22 1 1
12 31641 1 1 49 VAL HG23 H 5.919 17.925 -0.257 1.00 . A A . 39 VAL HG23 1 1
12 31642 1 1 49 VAL N N 9.051 15.251 -1.060 1.00 . A A . 39 VAL N 1 1
12 31643 1 1 49 VAL O O 7.852 15.727 1.807 1.00 . A A . 39 VAL O 1 1
12 31644 1 1 50 GLY C C 10.771 18.485 3.042 1.00 . A A . 40 GLY C 1 1
12 31645 1 1 50 GLY CA C 9.755 17.391 2.798 1.00 . A A . 40 GLY CA 1 1
12 31646 1 1 50 GLY H H 9.952 17.722 0.721 1.00 . A A . 40 GLY H 1 1
12 31647 1 1 50 GLY HA2 H 8.846 17.640 3.329 1.00 . A A . 40 GLY HA2 1 1
12 31648 1 1 50 GLY HA3 H 10.137 16.461 3.183 1.00 . A A . 40 GLY HA3 1 1
12 31649 1 1 50 GLY N N 9.447 17.224 1.394 1.00 . A A . 40 GLY N 1 1
12 31650 1 1 50 GLY O O 11.090 19.257 2.139 1.00 . A A . 40 GLY O 1 1
12 31651 1 1 51 VAL C C 13.666 19.024 4.615 1.00 . A A . 41 VAL C 1 1
12 31652 1 1 51 VAL CA C 12.248 19.567 4.649 1.00 . A A . 41 VAL CA 1 1
12 31653 1 1 51 VAL CB C 11.933 20.065 6.072 1.00 . A A . 41 VAL CB 1 1
12 31654 1 1 51 VAL CG1 C 12.750 21.298 6.423 1.00 . A A . 41 VAL CG1 1 1
12 31655 1 1 51 VAL CG2 C 10.445 20.327 6.216 1.00 . A A . 41 VAL CG2 1 1
12 31656 1 1 51 VAL H H 11.049 17.847 4.912 1.00 . A A . 41 VAL H 1 1
12 31657 1 1 51 VAL HA H 12.164 20.388 3.960 1.00 . A A . 41 VAL HA 1 1
12 31658 1 1 51 VAL HB H 12.202 19.282 6.767 1.00 . A A . 41 VAL HB 1 1
12 31659 1 1 51 VAL HG11 H 12.532 22.087 5.719 1.00 . A A . 41 VAL HG11 1 1
12 31660 1 1 51 VAL HG12 H 13.801 21.055 6.379 1.00 . A A . 41 VAL HG12 1 1
12 31661 1 1 51 VAL HG13 H 12.498 21.626 7.420 1.00 . A A . 41 VAL HG13 1 1
12 31662 1 1 51 VAL HG21 H 10.161 21.153 5.583 1.00 . A A . 41 VAL HG21 1 1
12 31663 1 1 51 VAL HG22 H 10.217 20.563 7.244 1.00 . A A . 41 VAL HG22 1 1
12 31664 1 1 51 VAL HG23 H 9.898 19.440 5.918 1.00 . A A . 41 VAL HG23 1 1
12 31665 1 1 51 VAL N N 11.298 18.533 4.256 1.00 . A A . 41 VAL N 1 1
12 31666 1 1 51 VAL O O 13.863 17.860 4.892 1.00 . A A . 41 VAL O 1 1
12 31667 1 1 52 GLY C C 16.429 18.468 5.283 1.00 . A A . 42 GLY C 1 1
12 31668 1 1 52 GLY CA C 16.030 19.422 4.179 1.00 . A A . 42 GLY CA 1 1
12 31669 1 1 52 GLY H H 14.418 20.799 4.088 1.00 . A A . 42 GLY H 1 1
12 31670 1 1 52 GLY HA2 H 16.161 18.918 3.236 1.00 . A A . 42 GLY HA2 1 1
12 31671 1 1 52 GLY HA3 H 16.678 20.284 4.207 1.00 . A A . 42 GLY HA3 1 1
12 31672 1 1 52 GLY N N 14.641 19.866 4.278 1.00 . A A . 42 GLY N 1 1
12 31673 1 1 52 GLY O O 16.947 17.381 5.020 1.00 . A A . 42 GLY O 1 1
12 31674 1 1 53 ARG C C 14.969 17.363 8.004 1.00 . A A . 43 ARG C 1 1
12 31675 1 1 53 ARG CA C 16.326 17.939 7.627 1.00 . A A . 43 ARG CA 1 1
12 31676 1 1 53 ARG CB C 16.993 18.623 8.817 1.00 . A A . 43 ARG CB 1 1
12 31677 1 1 53 ARG CD C 19.101 19.604 9.767 1.00 . A A . 43 ARG CD 1 1
12 31678 1 1 53 ARG CG C 18.437 19.004 8.541 1.00 . A A . 43 ARG CG 1 1
12 31679 1 1 53 ARG CZ C 21.349 20.382 10.430 1.00 . A A . 43 ARG CZ 1 1
12 31680 1 1 53 ARG H H 15.871 19.775 6.684 1.00 . A A . 43 ARG H 1 1
12 31681 1 1 53 ARG HA H 16.959 17.129 7.291 1.00 . A A . 43 ARG HA 1 1
12 31682 1 1 53 ARG HB2 H 16.442 19.522 9.059 1.00 . A A . 43 ARG HB2 1 1
12 31683 1 1 53 ARG HB3 H 16.973 17.956 9.666 1.00 . A A . 43 ARG HB3 1 1
12 31684 1 1 53 ARG HD2 H 18.530 20.460 10.087 1.00 . A A . 43 ARG HD2 1 1
12 31685 1 1 53 ARG HD3 H 19.112 18.865 10.554 1.00 . A A . 43 ARG HD3 1 1
12 31686 1 1 53 ARG HE H 20.757 20.043 8.548 1.00 . A A . 43 ARG HE 1 1
12 31687 1 1 53 ARG HG2 H 18.980 18.116 8.244 1.00 . A A . 43 ARG HG2 1 1
12 31688 1 1 53 ARG HG3 H 18.460 19.726 7.738 1.00 . A A . 43 ARG HG3 1 1
12 31689 1 1 53 ARG HH11 H 20.064 20.125 11.975 1.00 . A A . 43 ARG HH11 1 1
12 31690 1 1 53 ARG HH12 H 21.653 20.655 12.416 1.00 . A A . 43 ARG HH12 1 1
12 31691 1 1 53 ARG HH21 H 22.854 20.749 9.123 1.00 . A A . 43 ARG HH21 1 1
12 31692 1 1 53 ARG HH22 H 23.241 21.015 10.791 1.00 . A A . 43 ARG HH22 1 1
12 31693 1 1 53 ARG N N 16.172 18.855 6.517 1.00 . A A . 43 ARG N 1 1
12 31694 1 1 53 ARG NE N 20.475 20.025 9.491 1.00 . A A . 43 ARG NE 1 1
12 31695 1 1 53 ARG NH1 N 20.993 20.389 11.708 1.00 . A A . 43 ARG NH1 1 1
12 31696 1 1 53 ARG NH2 N 22.579 20.744 10.087 1.00 . A A . 43 ARG NH2 1 1
12 31697 1 1 53 ARG O O 14.237 17.926 8.817 1.00 . A A . 43 ARG O 1 1
12 31698 1 1 54 GLY C C 12.552 15.467 6.337 1.00 . A A . 44 GLY C 1 1
12 31699 1 1 54 GLY CA C 13.365 15.591 7.609 1.00 . A A . 44 GLY CA 1 1
12 31700 1 1 54 GLY H H 15.259 15.879 6.713 1.00 . A A . 44 GLY H 1 1
12 31701 1 1 54 GLY HA2 H 13.543 14.607 8.013 1.00 . A A . 44 GLY HA2 1 1
12 31702 1 1 54 GLY HA3 H 12.801 16.172 8.324 1.00 . A A . 44 GLY HA3 1 1
12 31703 1 1 54 GLY N N 14.638 16.247 7.373 1.00 . A A . 44 GLY N 1 1
12 31704 1 1 54 GLY O O 11.321 15.467 6.365 1.00 . A A . 44 GLY O 1 1
12 31705 1 1 55 ARG C C 12.194 13.856 3.638 1.00 . A A . 45 ARG C 1 1
12 31706 1 1 55 ARG CA C 12.627 15.286 3.917 1.00 . A A . 45 ARG CA 1 1
12 31707 1 1 55 ARG CB C 13.622 15.778 2.870 1.00 . A A . 45 ARG CB 1 1
12 31708 1 1 55 ARG CD C 13.827 17.323 0.940 1.00 . A A . 45 ARG CD 1 1
12 31709 1 1 55 ARG CG C 12.991 16.227 1.574 1.00 . A A . 45 ARG CG 1 1
12 31710 1 1 55 ARG CZ C 13.972 18.357 -1.296 1.00 . A A . 45 ARG CZ 1 1
12 31711 1 1 55 ARG H H 14.226 15.362 5.266 1.00 . A A . 45 ARG H 1 1
12 31712 1 1 55 ARG HA H 11.766 15.936 3.916 1.00 . A A . 45 ARG HA 1 1
12 31713 1 1 55 ARG HB2 H 14.160 16.623 3.284 1.00 . A A . 45 ARG HB2 1 1
12 31714 1 1 55 ARG HB3 H 14.323 14.985 2.654 1.00 . A A . 45 ARG HB3 1 1
12 31715 1 1 55 ARG HD2 H 13.898 18.138 1.643 1.00 . A A . 45 ARG HD2 1 1
12 31716 1 1 55 ARG HD3 H 14.816 16.934 0.742 1.00 . A A . 45 ARG HD3 1 1
12 31717 1 1 55 ARG HE H 12.278 17.769 -0.408 1.00 . A A . 45 ARG HE 1 1
12 31718 1 1 55 ARG HG2 H 12.927 15.386 0.897 1.00 . A A . 45 ARG HG2 1 1
12 31719 1 1 55 ARG HG3 H 12.004 16.609 1.783 1.00 . A A . 45 ARG HG3 1 1
12 31720 1 1 55 ARG HH11 H 15.755 18.147 -0.352 1.00 . A A . 45 ARG HH11 1 1
12 31721 1 1 55 ARG HH12 H 15.831 18.861 -1.930 1.00 . A A . 45 ARG HH12 1 1
12 31722 1 1 55 ARG HH21 H 12.367 18.729 -2.480 1.00 . A A . 45 ARG HH21 1 1
12 31723 1 1 55 ARG HH22 H 13.903 19.189 -3.144 1.00 . A A . 45 ARG HH22 1 1
12 31724 1 1 55 ARG N N 13.252 15.364 5.219 1.00 . A A . 45 ARG N 1 1
12 31725 1 1 55 ARG NE N 13.255 17.825 -0.306 1.00 . A A . 45 ARG NE 1 1
12 31726 1 1 55 ARG NH1 N 15.291 18.464 -1.183 1.00 . A A . 45 ARG NH1 1 1
12 31727 1 1 55 ARG NH2 N 13.367 18.794 -2.392 1.00 . A A . 45 ARG NH2 1 1
12 31728 1 1 55 ARG O O 12.879 12.913 4.033 1.00 . A A . 45 ARG O 1 1
12 31729 1 1 56 PHE C C 9.983 12.284 1.292 1.00 . A A . 46 PHE C 1 1
12 31730 1 1 56 PHE CA C 10.523 12.369 2.711 1.00 . A A . 46 PHE CA 1 1
12 31731 1 1 56 PHE CB C 9.430 12.010 3.728 1.00 . A A . 46 PHE CB 1 1
12 31732 1 1 56 PHE CD1 C 8.456 14.109 4.716 1.00 . A A . 46 PHE CD1 1 1
12 31733 1 1 56 PHE CD2 C 7.148 12.893 3.134 1.00 . A A . 46 PHE CD2 1 1
12 31734 1 1 56 PHE CE1 C 7.438 15.035 4.849 1.00 . A A . 46 PHE CE1 1 1
12 31735 1 1 56 PHE CE2 C 6.125 13.814 3.269 1.00 . A A . 46 PHE CE2 1 1
12 31736 1 1 56 PHE CG C 8.325 13.029 3.856 1.00 . A A . 46 PHE CG 1 1
12 31737 1 1 56 PHE CZ C 6.270 14.885 4.127 1.00 . A A . 46 PHE CZ 1 1
12 31738 1 1 56 PHE H H 10.565 14.481 2.665 1.00 . A A . 46 PHE H 1 1
12 31739 1 1 56 PHE HA H 11.335 11.666 2.811 1.00 . A A . 46 PHE HA 1 1
12 31740 1 1 56 PHE HB2 H 8.979 11.074 3.438 1.00 . A A . 46 PHE HB2 1 1
12 31741 1 1 56 PHE HB3 H 9.885 11.892 4.702 1.00 . A A . 46 PHE HB3 1 1
12 31742 1 1 56 PHE HD1 H 9.369 14.229 5.280 1.00 . A A . 46 PHE HD1 1 1
12 31743 1 1 56 PHE HD2 H 7.034 12.056 2.460 1.00 . A A . 46 PHE HD2 1 1
12 31744 1 1 56 PHE HE1 H 7.557 15.873 5.518 1.00 . A A . 46 PHE HE1 1 1
12 31745 1 1 56 PHE HE2 H 5.216 13.700 2.697 1.00 . A A . 46 PHE HE2 1 1
12 31746 1 1 56 PHE HZ H 5.473 15.606 4.233 1.00 . A A . 46 PHE HZ 1 1
12 31747 1 1 56 PHE N N 11.057 13.694 2.982 1.00 . A A . 46 PHE N 1 1
12 31748 1 1 56 PHE O O 9.645 13.300 0.687 1.00 . A A . 46 PHE O 1 1
12 31749 1 1 57 THR C C 8.120 10.084 -0.582 1.00 . A A . 47 THR C 1 1
12 31750 1 1 57 THR CA C 9.433 10.863 -0.590 1.00 . A A . 47 THR CA 1 1
12 31751 1 1 57 THR CB C 10.482 10.116 -1.445 1.00 . A A . 47 THR CB 1 1
12 31752 1 1 57 THR CG2 C 9.985 9.905 -2.869 1.00 . A A . 47 THR CG2 1 1
12 31753 1 1 57 THR H H 10.201 10.300 1.294 1.00 . A A . 47 THR H 1 1
12 31754 1 1 57 THR HA H 9.261 11.831 -1.037 1.00 . A A . 47 THR HA 1 1
12 31755 1 1 57 THR HB H 10.665 9.150 -0.997 1.00 . A A . 47 THR HB 1 1
12 31756 1 1 57 THR HG1 H 12.446 10.268 -1.290 1.00 . A A . 47 THR HG1 1 1
12 31757 1 1 57 THR HG21 H 10.750 9.412 -3.451 1.00 . A A . 47 THR HG21 1 1
12 31758 1 1 57 THR HG22 H 9.755 10.862 -3.317 1.00 . A A . 47 THR HG22 1 1
12 31759 1 1 57 THR HG23 H 9.095 9.294 -2.853 1.00 . A A . 47 THR HG23 1 1
12 31760 1 1 57 THR N N 9.917 11.075 0.762 1.00 . A A . 47 THR N 1 1
12 31761 1 1 57 THR O O 8.028 8.999 -0.006 1.00 . A A . 47 THR O 1 1
12 31762 1 1 57 THR OG1 O 11.710 10.860 -1.474 1.00 . A A . 47 THR OG1 1 1
12 31763 1 1 58 THR C C 5.699 9.190 -2.589 1.00 . A A . 48 THR C 1 1
12 31764 1 1 58 THR CA C 5.802 10.015 -1.307 1.00 . A A . 48 THR CA 1 1
12 31765 1 1 58 THR CB C 4.668 11.066 -1.280 1.00 . A A . 48 THR CB 1 1
12 31766 1 1 58 THR CG2 C 4.568 11.741 0.083 1.00 . A A . 48 THR CG2 1 1
12 31767 1 1 58 THR H H 7.239 11.529 -1.644 1.00 . A A . 48 THR H 1 1
12 31768 1 1 58 THR HA H 5.685 9.361 -0.455 1.00 . A A . 48 THR HA 1 1
12 31769 1 1 58 THR HB H 3.732 10.568 -1.488 1.00 . A A . 48 THR HB 1 1
12 31770 1 1 58 THR HG1 H 5.634 11.778 -2.844 1.00 . A A . 48 THR HG1 1 1
12 31771 1 1 58 THR HG21 H 4.331 11.004 0.836 1.00 . A A . 48 THR HG21 1 1
12 31772 1 1 58 THR HG22 H 3.791 12.492 0.055 1.00 . A A . 48 THR HG22 1 1
12 31773 1 1 58 THR HG23 H 5.510 12.212 0.322 1.00 . A A . 48 THR HG23 1 1
12 31774 1 1 58 THR N N 7.105 10.652 -1.218 1.00 . A A . 48 THR N 1 1
12 31775 1 1 58 THR O O 6.240 9.578 -3.629 1.00 . A A . 48 THR O 1 1
12 31776 1 1 58 THR OG1 O 4.903 12.060 -2.284 1.00 . A A . 48 THR OG1 1 1
12 31777 1 1 59 TYR C C 3.451 7.298 -4.224 1.00 . A A . 49 TYR C 1 1
12 31778 1 1 59 TYR CA C 4.851 7.165 -3.646 1.00 . A A . 49 TYR CA 1 1
12 31779 1 1 59 TYR CB C 5.100 5.710 -3.240 1.00 . A A . 49 TYR CB 1 1
12 31780 1 1 59 TYR CD1 C 6.766 5.583 -1.350 1.00 . A A . 49 TYR CD1 1 1
12 31781 1 1 59 TYR CD2 C 7.523 5.083 -3.555 1.00 . A A . 49 TYR CD2 1 1
12 31782 1 1 59 TYR CE1 C 8.034 5.350 -0.857 1.00 . A A . 49 TYR CE1 1 1
12 31783 1 1 59 TYR CE2 C 8.793 4.847 -3.069 1.00 . A A . 49 TYR CE2 1 1
12 31784 1 1 59 TYR CG C 6.490 5.454 -2.704 1.00 . A A . 49 TYR CG 1 1
12 31785 1 1 59 TYR CZ C 9.044 4.982 -1.719 1.00 . A A . 49 TYR CZ 1 1
12 31786 1 1 59 TYR H H 4.592 7.816 -1.651 1.00 . A A . 49 TYR H 1 1
12 31787 1 1 59 TYR HA H 5.570 7.450 -4.400 1.00 . A A . 49 TYR HA 1 1
12 31788 1 1 59 TYR HB2 H 4.394 5.430 -2.472 1.00 . A A . 49 TYR HB2 1 1
12 31789 1 1 59 TYR HB3 H 4.954 5.074 -4.101 1.00 . A A . 49 TYR HB3 1 1
12 31790 1 1 59 TYR HD1 H 5.972 5.871 -0.677 1.00 . A A . 49 TYR HD1 1 1
12 31791 1 1 59 TYR HD2 H 7.323 4.979 -4.610 1.00 . A A . 49 TYR HD2 1 1
12 31792 1 1 59 TYR HE1 H 8.230 5.456 0.200 1.00 . A A . 49 TYR HE1 1 1
12 31793 1 1 59 TYR HE2 H 9.584 4.560 -3.745 1.00 . A A . 49 TYR HE2 1 1
12 31794 1 1 59 TYR HH H 10.961 5.079 -1.856 1.00 . A A . 49 TYR HH 1 1
12 31795 1 1 59 TYR N N 5.016 8.057 -2.506 1.00 . A A . 49 TYR N 1 1
12 31796 1 1 59 TYR O O 2.478 7.450 -3.486 1.00 . A A . 49 TYR O 1 1
12 31797 1 1 59 TYR OH O 10.308 4.747 -1.230 1.00 . A A . 49 TYR OH 1 1
12 31798 1 1 60 GLU C C 1.541 5.978 -6.552 1.00 . A A . 50 GLU C 1 1
12 31799 1 1 60 GLU CA C 2.096 7.367 -6.237 1.00 . A A . 50 GLU CA 1 1
12 31800 1 1 60 GLU CB C 2.306 8.188 -7.514 1.00 . A A . 50 GLU CB 1 1
12 31801 1 1 60 GLU CD C 1.334 9.891 -9.093 1.00 . A A . 50 GLU CD 1 1
12 31802 1 1 60 GLU CG C 1.039 8.776 -8.109 1.00 . A A . 50 GLU CG 1 1
12 31803 1 1 60 GLU H H 4.183 7.113 -6.064 1.00 . A A . 50 GLU H 1 1
12 31804 1 1 60 GLU HA H 1.404 7.885 -5.592 1.00 . A A . 50 GLU HA 1 1
12 31805 1 1 60 GLU HB2 H 2.980 9.000 -7.298 1.00 . A A . 50 GLU HB2 1 1
12 31806 1 1 60 GLU HB3 H 2.756 7.548 -8.259 1.00 . A A . 50 GLU HB3 1 1
12 31807 1 1 60 GLU HG2 H 0.501 7.994 -8.622 1.00 . A A . 50 GLU HG2 1 1
12 31808 1 1 60 GLU HG3 H 0.427 9.169 -7.316 1.00 . A A . 50 GLU HG3 1 1
12 31809 1 1 60 GLU N N 3.363 7.244 -5.538 1.00 . A A . 50 GLU N 1 1
12 31810 1 1 60 GLU O O 2.145 5.209 -7.304 1.00 . A A . 50 GLU O 1 1
12 31811 1 1 60 GLU OE1 O 1.533 9.602 -10.291 1.00 . A A . 50 GLU OE1 1 1
12 31812 1 1 60 GLU OE2 O 1.368 11.067 -8.670 1.00 . A A . 50 GLU OE2 1 1
12 31813 1 1 61 ILE C C -1.264 4.374 -7.204 1.00 . A A . 51 ILE C 1 1
12 31814 1 1 61 ILE CA C -0.227 4.359 -6.091 1.00 . A A . 51 ILE CA 1 1
12 31815 1 1 61 ILE CB C -0.938 3.905 -4.794 1.00 . A A . 51 ILE CB 1 1
12 31816 1 1 61 ILE CD1 C 0.582 4.906 -3.008 1.00 . A A . 51 ILE CD1 1 1
12 31817 1 1 61 ILE CG1 C 0.055 3.647 -3.659 1.00 . A A . 51 ILE CG1 1 1
12 31818 1 1 61 ILE CG2 C -1.776 2.664 -5.062 1.00 . A A . 51 ILE CG2 1 1
12 31819 1 1 61 ILE H H -0.040 6.343 -5.396 1.00 . A A . 51 ILE H 1 1
12 31820 1 1 61 ILE HA H 0.542 3.635 -6.330 1.00 . A A . 51 ILE HA 1 1
12 31821 1 1 61 ILE HB H -1.612 4.696 -4.496 1.00 . A A . 51 ILE HB 1 1
12 31822 1 1 61 ILE HD11 H 1.102 4.652 -2.097 1.00 . A A . 51 ILE HD11 1 1
12 31823 1 1 61 ILE HD12 H -0.241 5.567 -2.781 1.00 . A A . 51 ILE HD12 1 1
12 31824 1 1 61 ILE HD13 H 1.266 5.397 -3.687 1.00 . A A . 51 ILE HD13 1 1
12 31825 1 1 61 ILE HG12 H -0.428 3.060 -2.896 1.00 . A A . 51 ILE HG12 1 1
12 31826 1 1 61 ILE HG13 H 0.899 3.097 -4.048 1.00 . A A . 51 ILE HG13 1 1
12 31827 1 1 61 ILE HG21 H -2.559 2.909 -5.769 1.00 . A A . 51 ILE HG21 1 1
12 31828 1 1 61 ILE HG22 H -2.216 2.317 -4.140 1.00 . A A . 51 ILE HG22 1 1
12 31829 1 1 61 ILE HG23 H -1.147 1.889 -5.480 1.00 . A A . 51 ILE HG23 1 1
12 31830 1 1 61 ILE N N 0.402 5.664 -5.950 1.00 . A A . 51 ILE N 1 1
12 31831 1 1 61 ILE O O -2.306 5.017 -7.081 1.00 . A A . 51 ILE O 1 1
12 31832 1 1 62 ARG C C -2.667 2.185 -9.219 1.00 . A A . 52 ARG C 1 1
12 31833 1 1 62 ARG CA C -1.913 3.498 -9.368 1.00 . A A . 52 ARG CA 1 1
12 31834 1 1 62 ARG CB C -1.155 3.502 -10.684 1.00 . A A . 52 ARG CB 1 1
12 31835 1 1 62 ARG CD C -0.188 4.783 -12.577 1.00 . A A . 52 ARG CD 1 1
12 31836 1 1 62 ARG CG C -1.078 4.853 -11.358 1.00 . A A . 52 ARG CG 1 1
12 31837 1 1 62 ARG CZ C -0.034 3.429 -14.637 1.00 . A A . 52 ARG CZ 1 1
12 31838 1 1 62 ARG H H -0.093 3.230 -8.331 1.00 . A A . 52 ARG H 1 1
12 31839 1 1 62 ARG HA H -2.611 4.320 -9.351 1.00 . A A . 52 ARG HA 1 1
12 31840 1 1 62 ARG HB2 H -0.147 3.172 -10.497 1.00 . A A . 52 ARG HB2 1 1
12 31841 1 1 62 ARG HB3 H -1.628 2.812 -11.361 1.00 . A A . 52 ARG HB3 1 1
12 31842 1 1 62 ARG HD2 H -0.145 5.757 -13.036 1.00 . A A . 52 ARG HD2 1 1
12 31843 1 1 62 ARG HD3 H 0.802 4.484 -12.262 1.00 . A A . 52 ARG HD3 1 1
12 31844 1 1 62 ARG HE H -1.571 3.411 -13.359 1.00 . A A . 52 ARG HE 1 1
12 31845 1 1 62 ARG HG2 H -2.070 5.143 -11.666 1.00 . A A . 52 ARG HG2 1 1
12 31846 1 1 62 ARG HG3 H -0.684 5.584 -10.664 1.00 . A A . 52 ARG HG3 1 1
12 31847 1 1 62 ARG HH11 H 1.542 4.668 -14.336 1.00 . A A . 52 ARG HH11 1 1
12 31848 1 1 62 ARG HH12 H 1.642 3.672 -15.751 1.00 . A A . 52 ARG HH12 1 1
12 31849 1 1 62 ARG HH21 H -1.447 2.093 -15.216 1.00 . A A . 52 ARG HH21 1 1
12 31850 1 1 62 ARG HH22 H -0.065 2.212 -16.258 1.00 . A A . 52 ARG HH22 1 1
12 31851 1 1 62 ARG N N -0.974 3.665 -8.272 1.00 . A A . 52 ARG N 1 1
12 31852 1 1 62 ARG NE N -0.691 3.812 -13.546 1.00 . A A . 52 ARG NE 1 1
12 31853 1 1 62 ARG NH1 N 1.143 3.968 -14.932 1.00 . A A . 52 ARG NH1 1 1
12 31854 1 1 62 ARG NH2 N -0.557 2.505 -15.434 1.00 . A A . 52 ARG NH2 1 1
12 31855 1 1 62 ARG O O -2.089 1.192 -8.799 1.00 . A A . 52 ARG O 1 1
12 31856 1 1 63 VAL C C -5.825 0.903 -10.531 1.00 . A A . 53 VAL C 1 1
12 31857 1 1 63 VAL CA C -4.733 0.949 -9.473 1.00 . A A . 53 VAL CA 1 1
12 31858 1 1 63 VAL CB C -5.358 0.720 -8.063 1.00 . A A . 53 VAL CB 1 1
12 31859 1 1 63 VAL CG1 C -5.410 1.997 -7.251 1.00 . A A . 53 VAL CG1 1 1
12 31860 1 1 63 VAL CG2 C -6.751 0.095 -8.151 1.00 . A A . 53 VAL CG2 1 1
12 31861 1 1 63 VAL H H -4.388 3.012 -9.825 1.00 . A A . 53 VAL H 1 1
12 31862 1 1 63 VAL HA H -4.052 0.132 -9.662 1.00 . A A . 53 VAL HA 1 1
12 31863 1 1 63 VAL HB H -4.726 0.038 -7.536 1.00 . A A . 53 VAL HB 1 1
12 31864 1 1 63 VAL HG11 H -4.401 2.330 -7.056 1.00 . A A . 53 VAL HG11 1 1
12 31865 1 1 63 VAL HG12 H -5.912 1.803 -6.317 1.00 . A A . 53 VAL HG12 1 1
12 31866 1 1 63 VAL HG13 H -5.944 2.756 -7.803 1.00 . A A . 53 VAL HG13 1 1
12 31867 1 1 63 VAL HG21 H -6.681 -0.884 -8.603 1.00 . A A . 53 VAL HG21 1 1
12 31868 1 1 63 VAL HG22 H -7.391 0.724 -8.755 1.00 . A A . 53 VAL HG22 1 1
12 31869 1 1 63 VAL HG23 H -7.171 0.006 -7.160 1.00 . A A . 53 VAL HG23 1 1
12 31870 1 1 63 VAL N N -3.951 2.176 -9.543 1.00 . A A . 53 VAL N 1 1
12 31871 1 1 63 VAL O O -6.510 1.895 -10.784 1.00 . A A . 53 VAL O 1 1
12 31872 1 1 64 LYS C C -7.694 -1.873 -11.554 1.00 . A A . 54 LYS C 1 1
12 31873 1 1 64 LYS CA C -7.100 -0.553 -11.994 1.00 . A A . 54 LYS CA 1 1
12 31874 1 1 64 LYS CB C -6.727 -0.617 -13.462 1.00 . A A . 54 LYS CB 1 1
12 31875 1 1 64 LYS CD C -7.607 0.148 -15.675 1.00 . A A . 54 LYS CD 1 1
12 31876 1 1 64 LYS CE C -7.364 1.631 -15.450 1.00 . A A . 54 LYS CE 1 1
12 31877 1 1 64 LYS CG C -7.938 -0.546 -14.376 1.00 . A A . 54 LYS CG 1 1
12 31878 1 1 64 LYS H H -5.254 -0.939 -11.051 1.00 . A A . 54 LYS H 1 1
12 31879 1 1 64 LYS HA H -7.832 0.229 -11.850 1.00 . A A . 54 LYS HA 1 1
12 31880 1 1 64 LYS HB2 H -6.066 0.196 -13.694 1.00 . A A . 54 LYS HB2 1 1
12 31881 1 1 64 LYS HB3 H -6.218 -1.552 -13.649 1.00 . A A . 54 LYS HB3 1 1
12 31882 1 1 64 LYS HD2 H -6.717 -0.295 -16.091 1.00 . A A . 54 LYS HD2 1 1
12 31883 1 1 64 LYS HD3 H -8.431 0.026 -16.359 1.00 . A A . 54 LYS HD3 1 1
12 31884 1 1 64 LYS HE2 H -8.283 2.078 -15.103 1.00 . A A . 54 LYS HE2 1 1
12 31885 1 1 64 LYS HE3 H -6.603 1.747 -14.693 1.00 . A A . 54 LYS HE3 1 1
12 31886 1 1 64 LYS HG2 H -8.276 -1.548 -14.591 1.00 . A A . 54 LYS HG2 1 1
12 31887 1 1 64 LYS HG3 H -8.725 0.004 -13.874 1.00 . A A . 54 LYS HG3 1 1
12 31888 1 1 64 LYS HZ1 H -7.645 2.209 -17.436 1.00 . A A . 54 LYS HZ1 1 1
12 31889 1 1 64 LYS HZ2 H -6.030 1.913 -17.029 1.00 . A A . 54 LYS HZ2 1 1
12 31890 1 1 64 LYS HZ3 H -6.785 3.332 -16.509 1.00 . A A . 54 LYS HZ3 1 1
12 31891 1 1 64 LYS N N -5.955 -0.257 -11.159 1.00 . A A . 54 LYS N 1 1
12 31892 1 1 64 LYS NZ N -6.927 2.319 -16.692 1.00 . A A . 54 LYS NZ 1 1
12 31893 1 1 64 LYS O O -6.965 -2.796 -11.178 1.00 . A A . 54 LYS O 1 1
12 31894 1 1 65 THR C C -11.162 -3.083 -11.388 1.00 . A A . 55 THR C 1 1
12 31895 1 1 65 THR CA C -9.683 -3.123 -11.064 1.00 . A A . 55 THR CA 1 1
12 31896 1 1 65 THR CB C -9.517 -3.229 -9.538 1.00 . A A . 55 THR CB 1 1
12 31897 1 1 65 THR CG2 C -10.281 -2.121 -8.825 1.00 . A A . 55 THR CG2 1 1
12 31898 1 1 65 THR H H -9.531 -1.216 -11.946 1.00 . A A . 55 THR H 1 1
12 31899 1 1 65 THR HA H -9.244 -3.999 -11.515 1.00 . A A . 55 THR HA 1 1
12 31900 1 1 65 THR HB H -8.470 -3.140 -9.297 1.00 . A A . 55 THR HB 1 1
12 31901 1 1 65 THR HG1 H -9.429 -5.197 -9.450 1.00 . A A . 55 THR HG1 1 1
12 31902 1 1 65 THR HG21 H -11.343 -2.240 -9.002 1.00 . A A . 55 THR HG21 1 1
12 31903 1 1 65 THR HG22 H -9.959 -1.163 -9.206 1.00 . A A . 55 THR HG22 1 1
12 31904 1 1 65 THR HG23 H -10.083 -2.172 -7.765 1.00 . A A . 55 THR HG23 1 1
12 31905 1 1 65 THR N N -9.004 -1.961 -11.578 1.00 . A A . 55 THR N 1 1
12 31906 1 1 65 THR O O -11.702 -2.051 -11.789 1.00 . A A . 55 THR O 1 1
12 31907 1 1 65 THR OG1 O -9.997 -4.498 -9.090 1.00 . A A . 55 THR OG1 1 1
12 31908 1 1 66 ASN C C -13.779 -4.739 -9.916 1.00 . A A . 56 ASN C 1 1
12 31909 1 1 66 ASN CA C -13.257 -4.262 -11.266 1.00 . A A . 56 ASN CA 1 1
12 31910 1 1 66 ASN CB C -13.814 -5.116 -12.422 1.00 . A A . 56 ASN CB 1 1
12 31911 1 1 66 ASN CG C -13.313 -6.553 -12.474 1.00 . A A . 56 ASN CG 1 1
12 31912 1 1 66 ASN H H -11.286 -5.048 -11.104 1.00 . A A . 56 ASN H 1 1
12 31913 1 1 66 ASN HA H -13.593 -3.244 -11.406 1.00 . A A . 56 ASN HA 1 1
12 31914 1 1 66 ASN HB2 H -14.889 -5.146 -12.337 1.00 . A A . 56 ASN HB2 1 1
12 31915 1 1 66 ASN HB3 H -13.553 -4.635 -13.358 1.00 . A A . 56 ASN HB3 1 1
12 31916 1 1 66 ASN HD21 H -13.019 -6.604 -10.507 1.00 . A A . 56 ASN HD21 1 1
12 31917 1 1 66 ASN HD22 H -12.640 -8.064 -11.383 1.00 . A A . 56 ASN HD22 1 1
12 31918 1 1 66 ASN N N -11.805 -4.222 -11.245 1.00 . A A . 56 ASN N 1 1
12 31919 1 1 66 ASN ND2 N -12.951 -7.128 -11.341 1.00 . A A . 56 ASN ND2 1 1
12 31920 1 1 66 ASN O O -14.891 -5.242 -9.808 1.00 . A A . 56 ASN O 1 1
12 31921 1 1 66 ASN OD1 O -13.252 -7.149 -13.546 1.00 . A A . 56 ASN OD1 1 1
12 31922 1 1 67 LEU C C -14.552 -4.083 -7.119 1.00 . A A . 57 LEU C 1 1
12 31923 1 1 67 LEU CA C -13.321 -4.885 -7.514 1.00 . A A . 57 LEU CA 1 1
12 31924 1 1 67 LEU CB C -12.184 -4.517 -6.564 1.00 . A A . 57 LEU CB 1 1
12 31925 1 1 67 LEU CD1 C -9.780 -4.720 -5.990 1.00 . A A . 57 LEU CD1 1 1
12 31926 1 1 67 LEU CD2 C -11.240 -6.684 -5.711 1.00 . A A . 57 LEU CD2 1 1
12 31927 1 1 67 LEU CG C -10.976 -5.451 -6.547 1.00 . A A . 57 LEU CG 1 1
12 31928 1 1 67 LEU H H -12.021 -4.281 -9.073 1.00 . A A . 57 LEU H 1 1
12 31929 1 1 67 LEU HA H -13.530 -5.939 -7.433 1.00 . A A . 57 LEU HA 1 1
12 31930 1 1 67 LEU HB2 H -11.837 -3.532 -6.831 1.00 . A A . 57 LEU HB2 1 1
12 31931 1 1 67 LEU HB3 H -12.587 -4.473 -5.565 1.00 . A A . 57 LEU HB3 1 1
12 31932 1 1 67 LEU HD11 H -8.977 -5.417 -5.830 1.00 . A A . 57 LEU HD11 1 1
12 31933 1 1 67 LEU HD12 H -10.050 -4.252 -5.053 1.00 . A A . 57 LEU HD12 1 1
12 31934 1 1 67 LEU HD13 H -9.464 -3.962 -6.690 1.00 . A A . 57 LEU HD13 1 1
12 31935 1 1 67 LEU HD21 H -11.585 -6.392 -4.727 1.00 . A A . 57 LEU HD21 1 1
12 31936 1 1 67 LEU HD22 H -10.320 -7.248 -5.619 1.00 . A A . 57 LEU HD22 1 1
12 31937 1 1 67 LEU HD23 H -11.992 -7.292 -6.199 1.00 . A A . 57 LEU HD23 1 1
12 31938 1 1 67 LEU HG H -10.749 -5.768 -7.559 1.00 . A A . 57 LEU HG 1 1
12 31939 1 1 67 LEU N N -12.936 -4.594 -8.894 1.00 . A A . 57 LEU N 1 1
12 31940 1 1 67 LEU O O -14.615 -2.873 -7.352 1.00 . A A . 57 LEU O 1 1
12 31941 1 1 68 PRO C C -16.456 -3.133 -4.859 1.00 . A A . 58 PRO C 1 1
12 31942 1 1 68 PRO CA C -16.752 -4.073 -6.025 1.00 . A A . 58 PRO CA 1 1
12 31943 1 1 68 PRO CB C -17.670 -5.216 -5.584 1.00 . A A . 58 PRO CB 1 1
12 31944 1 1 68 PRO CD C -15.552 -6.180 -6.190 1.00 . A A . 58 PRO CD 1 1
12 31945 1 1 68 PRO CG C -17.011 -6.483 -6.028 1.00 . A A . 58 PRO CG 1 1
12 31946 1 1 68 PRO HA H -17.227 -3.520 -6.813 1.00 . A A . 58 PRO HA 1 1
12 31947 1 1 68 PRO HB2 H -17.779 -5.186 -4.521 1.00 . A A . 58 PRO HB2 1 1
12 31948 1 1 68 PRO HB3 H -18.637 -5.098 -6.048 1.00 . A A . 58 PRO HB3 1 1
12 31949 1 1 68 PRO HD2 H -15.019 -6.388 -5.272 1.00 . A A . 58 PRO HD2 1 1
12 31950 1 1 68 PRO HD3 H -15.139 -6.751 -7.006 1.00 . A A . 58 PRO HD3 1 1
12 31951 1 1 68 PRO HG2 H -17.150 -7.245 -5.276 1.00 . A A . 58 PRO HG2 1 1
12 31952 1 1 68 PRO HG3 H -17.433 -6.804 -6.968 1.00 . A A . 58 PRO HG3 1 1
12 31953 1 1 68 PRO N N -15.539 -4.740 -6.493 1.00 . A A . 58 PRO N 1 1
12 31954 1 1 68 PRO O O -17.077 -2.080 -4.721 1.00 . A A . 58 PRO O 1 1
12 31955 1 1 69 ILE C C -14.427 -1.379 -3.344 1.00 . A A . 59 ILE C 1 1
12 31956 1 1 69 ILE CA C -15.038 -2.717 -2.903 1.00 . A A . 59 ILE CA 1 1
12 31957 1 1 69 ILE CB C -13.984 -3.490 -2.068 1.00 . A A . 59 ILE CB 1 1
12 31958 1 1 69 ILE CD1 C -11.987 -3.208 -0.521 1.00 . A A . 59 ILE CD1 1 1
12 31959 1 1 69 ILE CG1 C -13.092 -2.522 -1.281 1.00 . A A . 59 ILE CG1 1 1
12 31960 1 1 69 ILE CG2 C -13.137 -4.390 -2.959 1.00 . A A . 59 ILE CG2 1 1
12 31961 1 1 69 ILE H H -15.116 -4.423 -4.147 1.00 . A A . 59 ILE H 1 1
12 31962 1 1 69 ILE HA H -15.887 -2.518 -2.264 1.00 . A A . 59 ILE HA 1 1
12 31963 1 1 69 ILE HB H -14.511 -4.122 -1.367 1.00 . A A . 59 ILE HB 1 1
12 31964 1 1 69 ILE HD11 H -11.306 -3.676 -1.217 1.00 . A A . 59 ILE HD11 1 1
12 31965 1 1 69 ILE HD12 H -12.418 -3.961 0.126 1.00 . A A . 59 ILE HD12 1 1
12 31966 1 1 69 ILE HD13 H -11.455 -2.483 0.077 1.00 . A A . 59 ILE HD13 1 1
12 31967 1 1 69 ILE HG12 H -12.639 -1.823 -1.965 1.00 . A A . 59 ILE HG12 1 1
12 31968 1 1 69 ILE HG13 H -13.696 -1.978 -0.572 1.00 . A A . 59 ILE HG13 1 1
12 31969 1 1 69 ILE HG21 H -13.755 -5.169 -3.379 1.00 . A A . 59 ILE HG21 1 1
12 31970 1 1 69 ILE HG22 H -12.344 -4.833 -2.375 1.00 . A A . 59 ILE HG22 1 1
12 31971 1 1 69 ILE HG23 H -12.710 -3.801 -3.756 1.00 . A A . 59 ILE HG23 1 1
12 31972 1 1 69 ILE N N -15.501 -3.533 -4.024 1.00 . A A . 59 ILE N 1 1
12 31973 1 1 69 ILE O O -14.704 -0.343 -2.739 1.00 . A A . 59 ILE O 1 1
12 31974 1 1 70 PHE C C -13.666 0.930 -5.276 1.00 . A A . 60 PHE C 1 1
12 31975 1 1 70 PHE CA C -12.818 -0.230 -4.772 1.00 . A A . 60 PHE CA 1 1
12 31976 1 1 70 PHE CB C -11.758 -0.602 -5.808 1.00 . A A . 60 PHE CB 1 1
12 31977 1 1 70 PHE CD1 C -10.585 -1.940 -4.035 1.00 . A A . 60 PHE CD1 1 1
12 31978 1 1 70 PHE CD2 C -9.281 -0.992 -5.786 1.00 . A A . 60 PHE CD2 1 1
12 31979 1 1 70 PHE CE1 C -9.448 -2.478 -3.470 1.00 . A A . 60 PHE CE1 1 1
12 31980 1 1 70 PHE CE2 C -8.138 -1.528 -5.227 1.00 . A A . 60 PHE CE2 1 1
12 31981 1 1 70 PHE CG C -10.516 -1.192 -5.198 1.00 . A A . 60 PHE CG 1 1
12 31982 1 1 70 PHE CZ C -8.223 -2.272 -4.068 1.00 . A A . 60 PHE CZ 1 1
12 31983 1 1 70 PHE H H -13.539 -2.221 -4.933 1.00 . A A . 60 PHE H 1 1
12 31984 1 1 70 PHE HA H -12.309 0.098 -3.878 1.00 . A A . 60 PHE HA 1 1
12 31985 1 1 70 PHE HB2 H -12.171 -1.331 -6.491 1.00 . A A . 60 PHE HB2 1 1
12 31986 1 1 70 PHE HB3 H -11.472 0.283 -6.358 1.00 . A A . 60 PHE HB3 1 1
12 31987 1 1 70 PHE HD1 H -11.543 -2.103 -3.570 1.00 . A A . 60 PHE HD1 1 1
12 31988 1 1 70 PHE HD2 H -9.214 -0.409 -6.693 1.00 . A A . 60 PHE HD2 1 1
12 31989 1 1 70 PHE HE1 H -9.517 -3.060 -2.563 1.00 . A A . 60 PHE HE1 1 1
12 31990 1 1 70 PHE HE2 H -7.182 -1.367 -5.697 1.00 . A A . 60 PHE HE2 1 1
12 31991 1 1 70 PHE HZ H -7.332 -2.694 -3.627 1.00 . A A . 60 PHE HZ 1 1
12 31992 1 1 70 PHE N N -13.616 -1.401 -4.401 1.00 . A A . 60 PHE N 1 1
12 31993 1 1 70 PHE O O -13.229 2.074 -5.224 1.00 . A A . 60 PHE O 1 1
12 31994 1 1 71 LYS C C -15.397 2.375 -7.474 1.00 . A A . 61 LYS C 1 1
12 31995 1 1 71 LYS CA C -15.828 1.653 -6.189 1.00 . A A . 61 LYS CA 1 1
12 31996 1 1 71 LYS CB C -16.071 2.665 -5.054 1.00 . A A . 61 LYS CB 1 1
12 31997 1 1 71 LYS CD C -17.150 4.752 -6.004 1.00 . A A . 61 LYS CD 1 1
12 31998 1 1 71 LYS CE C -16.274 5.749 -5.259 1.00 . A A . 61 LYS CE 1 1
12 31999 1 1 71 LYS CG C -17.352 3.474 -5.201 1.00 . A A . 61 LYS CG 1 1
12 32000 1 1 71 LYS H H -15.110 -0.313 -5.853 1.00 . A A . 61 LYS H 1 1
12 32001 1 1 71 LYS HA H -16.758 1.144 -6.390 1.00 . A A . 61 LYS HA 1 1
12 32002 1 1 71 LYS HB2 H -16.109 2.137 -4.117 1.00 . A A . 61 LYS HB2 1 1
12 32003 1 1 71 LYS HB3 H -15.244 3.354 -5.029 1.00 . A A . 61 LYS HB3 1 1
12 32004 1 1 71 LYS HD2 H -16.676 4.504 -6.943 1.00 . A A . 61 LYS HD2 1 1
12 32005 1 1 71 LYS HD3 H -18.113 5.203 -6.194 1.00 . A A . 61 LYS HD3 1 1
12 32006 1 1 71 LYS HE2 H -16.698 5.918 -4.281 1.00 . A A . 61 LYS HE2 1 1
12 32007 1 1 71 LYS HE3 H -15.285 5.331 -5.151 1.00 . A A . 61 LYS HE3 1 1
12 32008 1 1 71 LYS HG2 H -18.085 2.866 -5.703 1.00 . A A . 61 LYS HG2 1 1
12 32009 1 1 71 LYS HG3 H -17.715 3.733 -4.218 1.00 . A A . 61 LYS HG3 1 1
12 32010 1 1 71 LYS HZ1 H -15.519 7.683 -5.476 1.00 . A A . 61 LYS HZ1 1 1
12 32011 1 1 71 LYS HZ2 H -17.107 7.504 -6.017 1.00 . A A . 61 LYS HZ2 1 1
12 32012 1 1 71 LYS HZ3 H -15.828 6.902 -6.944 1.00 . A A . 61 LYS HZ3 1 1
12 32013 1 1 71 LYS N N -14.860 0.630 -5.772 1.00 . A A . 61 LYS N 1 1
12 32014 1 1 71 LYS NZ N -16.176 7.049 -5.972 1.00 . A A . 61 LYS NZ 1 1
12 32015 1 1 71 LYS O O -16.082 2.275 -8.490 1.00 . A A . 61 LYS O 1 1
12 32016 1 1 72 LEU C C -13.280 3.057 -9.703 1.00 . A A . 62 LEU C 1 1
12 32017 1 1 72 LEU CA C -13.849 3.903 -8.580 1.00 . A A . 62 LEU CA 1 1
12 32018 1 1 72 LEU CB C -12.846 5.032 -8.207 1.00 . A A . 62 LEU CB 1 1
12 32019 1 1 72 LEU CD1 C -12.642 5.025 -5.684 1.00 . A A . 62 LEU CD1 1 1
12 32020 1 1 72 LEU CD2 C -11.190 3.487 -7.051 1.00 . A A . 62 LEU CD2 1 1
12 32021 1 1 72 LEU CG C -11.903 4.834 -7.002 1.00 . A A . 62 LEU CG 1 1
12 32022 1 1 72 LEU H H -13.656 2.983 -6.675 1.00 . A A . 62 LEU H 1 1
12 32023 1 1 72 LEU HA H -14.750 4.369 -8.952 1.00 . A A . 62 LEU HA 1 1
12 32024 1 1 72 LEU HB2 H -12.215 5.206 -9.069 1.00 . A A . 62 LEU HB2 1 1
12 32025 1 1 72 LEU HB3 H -13.416 5.932 -8.031 1.00 . A A . 62 LEU HB3 1 1
12 32026 1 1 72 LEU HD11 H -13.034 6.030 -5.635 1.00 . A A . 62 LEU HD11 1 1
12 32027 1 1 72 LEU HD12 H -11.959 4.867 -4.865 1.00 . A A . 62 LEU HD12 1 1
12 32028 1 1 72 LEU HD13 H -13.455 4.320 -5.613 1.00 . A A . 62 LEU HD13 1 1
12 32029 1 1 72 LEU HD21 H -11.917 2.689 -7.060 1.00 . A A . 62 LEU HD21 1 1
12 32030 1 1 72 LEU HD22 H -10.555 3.384 -6.184 1.00 . A A . 62 LEU HD22 1 1
12 32031 1 1 72 LEU HD23 H -10.587 3.432 -7.946 1.00 . A A . 62 LEU HD23 1 1
12 32032 1 1 72 LEU HG H -11.142 5.602 -7.046 1.00 . A A . 62 LEU HG 1 1
12 32033 1 1 72 LEU N N -14.254 3.069 -7.448 1.00 . A A . 62 LEU N 1 1
12 32034 1 1 72 LEU O O -13.122 3.541 -10.823 1.00 . A A . 62 LEU O 1 1
12 32035 1 1 73 LYS C C -10.987 1.179 -10.733 1.00 . A A . 63 LYS C 1 1
12 32036 1 1 73 LYS CA C -12.425 0.836 -10.356 1.00 . A A . 63 LYS CA 1 1
12 32037 1 1 73 LYS CB C -13.306 0.767 -11.610 1.00 . A A . 63 LYS CB 1 1
12 32038 1 1 73 LYS CD C -14.887 -1.002 -10.781 1.00 . A A . 63 LYS CD 1 1
12 32039 1 1 73 LYS CE C -15.875 -1.077 -9.629 1.00 . A A . 63 LYS CE 1 1
12 32040 1 1 73 LYS CG C -14.751 0.416 -11.310 1.00 . A A . 63 LYS CG 1 1
12 32041 1 1 73 LYS H H -13.100 1.504 -8.463 1.00 . A A . 63 LYS H 1 1
12 32042 1 1 73 LYS HA H -12.428 -0.133 -9.882 1.00 . A A . 63 LYS HA 1 1
12 32043 1 1 73 LYS HB2 H -13.284 1.727 -12.105 1.00 . A A . 63 LYS HB2 1 1
12 32044 1 1 73 LYS HB3 H -12.906 0.018 -12.276 1.00 . A A . 63 LYS HB3 1 1
12 32045 1 1 73 LYS HD2 H -15.234 -1.641 -11.579 1.00 . A A . 63 LYS HD2 1 1
12 32046 1 1 73 LYS HD3 H -13.922 -1.342 -10.439 1.00 . A A . 63 LYS HD3 1 1
12 32047 1 1 73 LYS HE2 H -16.013 -2.114 -9.361 1.00 . A A . 63 LYS HE2 1 1
12 32048 1 1 73 LYS HE3 H -15.461 -0.544 -8.786 1.00 . A A . 63 LYS HE3 1 1
12 32049 1 1 73 LYS HG2 H -15.132 1.102 -10.569 1.00 . A A . 63 LYS HG2 1 1
12 32050 1 1 73 LYS HG3 H -15.328 0.508 -12.217 1.00 . A A . 63 LYS HG3 1 1
12 32051 1 1 73 LYS HZ1 H -17.866 -0.610 -9.192 1.00 . A A . 63 LYS HZ1 1 1
12 32052 1 1 73 LYS HZ2 H -17.586 -0.948 -10.826 1.00 . A A . 63 LYS HZ2 1 1
12 32053 1 1 73 LYS HZ3 H -17.094 0.532 -10.174 1.00 . A A . 63 LYS HZ3 1 1
12 32054 1 1 73 LYS N N -12.966 1.797 -9.387 1.00 . A A . 63 LYS N 1 1
12 32055 1 1 73 LYS NZ N -17.197 -0.486 -9.980 1.00 . A A . 63 LYS NZ 1 1
12 32056 1 1 73 LYS O O -10.167 0.303 -10.958 1.00 . A A . 63 LYS O 1 1
12 32057 1 1 74 GLU C C -9.103 4.190 -10.280 1.00 . A A . 64 GLU C 1 1
12 32058 1 1 74 GLU CA C -9.361 2.931 -11.078 1.00 . A A . 64 GLU CA 1 1
12 32059 1 1 74 GLU CB C -9.174 3.197 -12.570 1.00 . A A . 64 GLU CB 1 1
12 32060 1 1 74 GLU CD C -10.245 3.547 -14.824 1.00 . A A . 64 GLU CD 1 1
12 32061 1 1 74 GLU CG C -10.467 3.213 -13.368 1.00 . A A . 64 GLU CG 1 1
12 32062 1 1 74 GLU H H -11.402 3.117 -10.641 1.00 . A A . 64 GLU H 1 1
12 32063 1 1 74 GLU HA H -8.663 2.169 -10.762 1.00 . A A . 64 GLU HA 1 1
12 32064 1 1 74 GLU HB2 H -8.700 4.156 -12.686 1.00 . A A . 64 GLU HB2 1 1
12 32065 1 1 74 GLU HB3 H -8.530 2.433 -12.979 1.00 . A A . 64 GLU HB3 1 1
12 32066 1 1 74 GLU HG2 H -10.921 2.233 -13.306 1.00 . A A . 64 GLU HG2 1 1
12 32067 1 1 74 GLU HG3 H -11.134 3.947 -12.940 1.00 . A A . 64 GLU HG3 1 1
12 32068 1 1 74 GLU N N -10.693 2.457 -10.795 1.00 . A A . 64 GLU N 1 1
12 32069 1 1 74 GLU O O -10.016 4.983 -10.043 1.00 . A A . 64 GLU O 1 1
12 32070 1 1 74 GLU OE1 O -9.778 4.670 -15.116 1.00 . A A . 64 GLU OE1 1 1
12 32071 1 1 74 GLU OE2 O -10.537 2.691 -15.687 1.00 . A A . 64 GLU OE2 1 1
12 32072 1 1 75 SER C C -6.006 5.573 -8.869 1.00 . A A . 65 SER C 1 1
12 32073 1 1 75 SER CA C -7.515 5.465 -8.990 1.00 . A A . 65 SER CA 1 1
12 32074 1 1 75 SER CB C -8.149 5.256 -7.605 1.00 . A A . 65 SER CB 1 1
12 32075 1 1 75 SER H H -7.174 3.731 -10.146 1.00 . A A . 65 SER H 1 1
12 32076 1 1 75 SER HA H -7.902 6.375 -9.423 1.00 . A A . 65 SER HA 1 1
12 32077 1 1 75 SER HB2 H -9.221 5.199 -7.713 1.00 . A A . 65 SER HB2 1 1
12 32078 1 1 75 SER HB3 H -7.786 4.331 -7.182 1.00 . A A . 65 SER HB3 1 1
12 32079 1 1 75 SER HG H -7.663 5.951 -5.832 1.00 . A A . 65 SER HG 1 1
12 32080 1 1 75 SER N N -7.871 4.362 -9.859 1.00 . A A . 65 SER N 1 1
12 32081 1 1 75 SER O O -5.284 4.597 -9.068 1.00 . A A . 65 SER O 1 1
12 32082 1 1 75 SER OG O -7.843 6.317 -6.714 1.00 . A A . 65 SER OG 1 1
12 32083 1 1 76 THR C C -4.008 8.013 -7.154 1.00 . A A . 66 THR C 1 1
12 32084 1 1 76 THR CA C -4.135 6.972 -8.256 1.00 . A A . 66 THR CA 1 1
12 32085 1 1 76 THR CB C -3.281 7.409 -9.459 1.00 . A A . 66 THR CB 1 1
12 32086 1 1 76 THR CG2 C -1.806 7.276 -9.123 1.00 . A A . 66 THR CG2 1 1
12 32087 1 1 76 THR H H -6.142 7.541 -8.608 1.00 . A A . 66 THR H 1 1
12 32088 1 1 76 THR HA H -3.745 6.028 -7.888 1.00 . A A . 66 THR HA 1 1
12 32089 1 1 76 THR HB H -3.485 8.440 -9.683 1.00 . A A . 66 THR HB 1 1
12 32090 1 1 76 THR HG1 H -4.306 5.994 -10.388 1.00 . A A . 66 THR HG1 1 1
12 32091 1 1 76 THR HG21 H -1.597 7.814 -8.207 1.00 . A A . 66 THR HG21 1 1
12 32092 1 1 76 THR HG22 H -1.213 7.684 -9.927 1.00 . A A . 66 THR HG22 1 1
12 32093 1 1 76 THR HG23 H -1.561 6.230 -8.987 1.00 . A A . 66 THR HG23 1 1
12 32094 1 1 76 THR N N -5.532 6.771 -8.595 1.00 . A A . 66 THR N 1 1
12 32095 1 1 76 THR O O -4.603 9.089 -7.228 1.00 . A A . 66 THR O 1 1
12 32096 1 1 76 THR OG1 O -3.587 6.602 -10.607 1.00 . A A . 66 THR OG1 1 1
12 32097 1 1 77 VAL C C -1.491 8.685 -4.814 1.00 . A A . 67 VAL C 1 1
12 32098 1 1 77 VAL CA C -2.993 8.574 -5.022 1.00 . A A . 67 VAL CA 1 1
12 32099 1 1 77 VAL CB C -3.648 8.057 -3.727 1.00 . A A . 67 VAL CB 1 1
12 32100 1 1 77 VAL CG1 C -5.166 8.130 -3.821 1.00 . A A . 67 VAL CG1 1 1
12 32101 1 1 77 VAL CG2 C -3.191 6.633 -3.453 1.00 . A A . 67 VAL CG2 1 1
12 32102 1 1 77 VAL H H -2.840 6.782 -6.127 1.00 . A A . 67 VAL H 1 1
12 32103 1 1 77 VAL HA H -3.399 9.545 -5.261 1.00 . A A . 67 VAL HA 1 1
12 32104 1 1 77 VAL HB H -3.326 8.681 -2.907 1.00 . A A . 67 VAL HB 1 1
12 32105 1 1 77 VAL HG11 H -5.504 7.536 -4.657 1.00 . A A . 67 VAL HG11 1 1
12 32106 1 1 77 VAL HG12 H -5.468 9.157 -3.964 1.00 . A A . 67 VAL HG12 1 1
12 32107 1 1 77 VAL HG13 H -5.601 7.750 -2.909 1.00 . A A . 67 VAL HG13 1 1
12 32108 1 1 77 VAL HG21 H -3.403 6.016 -4.317 1.00 . A A . 67 VAL HG21 1 1
12 32109 1 1 77 VAL HG22 H -3.714 6.243 -2.593 1.00 . A A . 67 VAL HG22 1 1
12 32110 1 1 77 VAL HG23 H -2.128 6.627 -3.263 1.00 . A A . 67 VAL HG23 1 1
12 32111 1 1 77 VAL N N -3.251 7.674 -6.133 1.00 . A A . 67 VAL N 1 1
12 32112 1 1 77 VAL O O -0.733 7.969 -5.451 1.00 . A A . 67 VAL O 1 1
12 32113 1 1 78 ARG C C 0.561 9.858 -2.133 1.00 . A A . 68 ARG C 1 1
12 32114 1 1 78 ARG CA C 0.363 9.670 -3.629 1.00 . A A . 68 ARG CA 1 1
12 32115 1 1 78 ARG CB C 1.007 10.806 -4.421 1.00 . A A . 68 ARG CB 1 1
12 32116 1 1 78 ARG CD C 3.088 11.575 -5.583 1.00 . A A . 68 ARG CD 1 1
12 32117 1 1 78 ARG CG C 2.523 10.739 -4.450 1.00 . A A . 68 ARG CG 1 1
12 32118 1 1 78 ARG CZ C 2.641 13.871 -6.368 1.00 . A A . 68 ARG CZ 1 1
12 32119 1 1 78 ARG H H -1.692 10.174 -3.505 1.00 . A A . 68 ARG H 1 1
12 32120 1 1 78 ARG HA H 0.824 8.739 -3.918 1.00 . A A . 68 ARG HA 1 1
12 32121 1 1 78 ARG HB2 H 0.646 10.771 -5.438 1.00 . A A . 68 ARG HB2 1 1
12 32122 1 1 78 ARG HB3 H 0.718 11.749 -3.979 1.00 . A A . 68 ARG HB3 1 1
12 32123 1 1 78 ARG HD2 H 4.151 11.397 -5.649 1.00 . A A . 68 ARG HD2 1 1
12 32124 1 1 78 ARG HD3 H 2.617 11.272 -6.506 1.00 . A A . 68 ARG HD3 1 1
12 32125 1 1 78 ARG HE H 2.906 13.340 -4.458 1.00 . A A . 68 ARG HE 1 1
12 32126 1 1 78 ARG HG2 H 2.909 11.110 -3.512 1.00 . A A . 68 ARG HG2 1 1
12 32127 1 1 78 ARG HG3 H 2.825 9.710 -4.587 1.00 . A A . 68 ARG HG3 1 1
12 32128 1 1 78 ARG HH11 H 2.499 12.456 -7.823 1.00 . A A . 68 ARG HH11 1 1
12 32129 1 1 78 ARG HH12 H 2.305 14.097 -8.357 1.00 . A A . 68 ARG HH12 1 1
12 32130 1 1 78 ARG HH21 H 2.649 15.495 -5.156 1.00 . A A . 68 ARG HH21 1 1
12 32131 1 1 78 ARG HH22 H 2.393 15.826 -6.840 1.00 . A A . 68 ARG HH22 1 1
12 32132 1 1 78 ARG N N -1.054 9.570 -3.940 1.00 . A A . 68 ARG N 1 1
12 32133 1 1 78 ARG NE N 2.861 13.005 -5.381 1.00 . A A . 68 ARG NE 1 1
12 32134 1 1 78 ARG NH1 N 2.470 13.442 -7.615 1.00 . A A . 68 ARG NH1 1 1
12 32135 1 1 78 ARG NH2 N 2.552 15.168 -6.099 1.00 . A A . 68 ARG NH2 1 1
12 32136 1 1 78 ARG O O 0.249 10.914 -1.580 1.00 . A A . 68 ARG O 1 1
12 32137 1 1 79 ARG C C 2.538 8.292 0.412 1.00 . A A . 69 ARG C 1 1
12 32138 1 1 79 ARG CA C 1.162 8.793 -0.032 1.00 . A A . 69 ARG CA 1 1
12 32139 1 1 79 ARG CB C 0.045 7.892 0.499 1.00 . A A . 69 ARG CB 1 1
12 32140 1 1 79 ARG CD C -0.857 9.703 1.993 1.00 . A A . 69 ARG CD 1 1
12 32141 1 1 79 ARG CG C -0.426 8.250 1.895 1.00 . A A . 69 ARG CG 1 1
12 32142 1 1 79 ARG CZ C -1.977 11.313 0.504 1.00 . A A . 69 ARG CZ 1 1
12 32143 1 1 79 ARG H H 1.451 8.073 -2.000 1.00 . A A . 69 ARG H 1 1
12 32144 1 1 79 ARG HA H 1.016 9.797 0.334 1.00 . A A . 69 ARG HA 1 1
12 32145 1 1 79 ARG HB2 H -0.803 7.962 -0.166 1.00 . A A . 69 ARG HB2 1 1
12 32146 1 1 79 ARG HB3 H 0.397 6.872 0.512 1.00 . A A . 69 ARG HB3 1 1
12 32147 1 1 79 ARG HD2 H -1.314 9.862 2.958 1.00 . A A . 69 ARG HD2 1 1
12 32148 1 1 79 ARG HD3 H 0.016 10.331 1.903 1.00 . A A . 69 ARG HD3 1 1
12 32149 1 1 79 ARG HE H -2.361 9.350 0.563 1.00 . A A . 69 ARG HE 1 1
12 32150 1 1 79 ARG HG2 H -1.263 7.625 2.149 1.00 . A A . 69 ARG HG2 1 1
12 32151 1 1 79 ARG HG3 H 0.380 8.075 2.592 1.00 . A A . 69 ARG HG3 1 1
12 32152 1 1 79 ARG HH11 H -0.621 12.127 1.777 1.00 . A A . 69 ARG HH11 1 1
12 32153 1 1 79 ARG HH12 H -1.389 13.248 0.696 1.00 . A A . 69 ARG HH12 1 1
12 32154 1 1 79 ARG HH21 H -3.408 10.821 -0.852 1.00 . A A . 69 ARG HH21 1 1
12 32155 1 1 79 ARG HH22 H -2.966 12.499 -0.808 1.00 . A A . 69 ARG HH22 1 1
12 32156 1 1 79 ARG N N 1.086 8.828 -1.483 1.00 . A A . 69 ARG N 1 1
12 32157 1 1 79 ARG NE N -1.816 10.069 0.952 1.00 . A A . 69 ARG NE 1 1
12 32158 1 1 79 ARG NH1 N -1.274 12.308 1.034 1.00 . A A . 69 ARG NH1 1 1
12 32159 1 1 79 ARG NH2 N -2.854 11.565 -0.458 1.00 . A A . 69 ARG NH2 1 1
12 32160 1 1 79 ARG O O 3.330 7.848 -0.414 1.00 . A A . 69 ARG O 1 1
12 32161 1 1 80 ARG C C 4.303 6.632 2.692 1.00 . A A . 70 ARG C 1 1
12 32162 1 1 80 ARG CA C 4.169 8.079 2.203 1.00 . A A . 70 ARG CA 1 1
12 32163 1 1 80 ARG CB C 4.526 9.066 3.324 1.00 . A A . 70 ARG CB 1 1
12 32164 1 1 80 ARG CD C 6.331 10.117 4.740 1.00 . A A . 70 ARG CD 1 1
12 32165 1 1 80 ARG CG C 5.977 8.994 3.776 1.00 . A A . 70 ARG CG 1 1
12 32166 1 1 80 ARG CZ C 5.449 11.065 6.841 1.00 . A A . 70 ARG CZ 1 1
12 32167 1 1 80 ARG H H 2.117 8.585 2.351 1.00 . A A . 70 ARG H 1 1
12 32168 1 1 80 ARG HA H 4.854 8.226 1.382 1.00 . A A . 70 ARG HA 1 1
12 32169 1 1 80 ARG HB2 H 4.331 10.069 2.977 1.00 . A A . 70 ARG HB2 1 1
12 32170 1 1 80 ARG HB3 H 3.897 8.862 4.179 1.00 . A A . 70 ARG HB3 1 1
12 32171 1 1 80 ARG HD2 H 7.386 10.062 4.962 1.00 . A A . 70 ARG HD2 1 1
12 32172 1 1 80 ARG HD3 H 6.118 11.061 4.262 1.00 . A A . 70 ARG HD3 1 1
12 32173 1 1 80 ARG HE H 5.169 9.177 6.223 1.00 . A A . 70 ARG HE 1 1
12 32174 1 1 80 ARG HG2 H 6.140 8.049 4.268 1.00 . A A . 70 ARG HG2 1 1
12 32175 1 1 80 ARG HG3 H 6.616 9.064 2.908 1.00 . A A . 70 ARG HG3 1 1
12 32176 1 1 80 ARG HH11 H 6.512 12.375 5.719 1.00 . A A . 70 ARG HH11 1 1
12 32177 1 1 80 ARG HH12 H 5.886 13.015 7.204 1.00 . A A . 70 ARG HH12 1 1
12 32178 1 1 80 ARG HH21 H 4.354 10.015 8.185 1.00 . A A . 70 ARG HH21 1 1
12 32179 1 1 80 ARG HH22 H 4.660 11.669 8.607 1.00 . A A . 70 ARG HH22 1 1
12 32180 1 1 80 ARG N N 2.825 8.360 1.708 1.00 . A A . 70 ARG N 1 1
12 32181 1 1 80 ARG NE N 5.586 10.045 5.994 1.00 . A A . 70 ARG NE 1 1
12 32182 1 1 80 ARG NH1 N 5.994 12.247 6.566 1.00 . A A . 70 ARG NH1 1 1
12 32183 1 1 80 ARG NH2 N 4.768 10.904 7.967 1.00 . A A . 70 ARG NH2 1 1
12 32184 1 1 80 ARG O O 3.303 5.985 3.014 1.00 . A A . 70 ARG O 1 1
12 32185 1 1 81 TYR C C 5.163 4.494 4.543 1.00 . A A . 71 TYR C 1 1
12 32186 1 1 81 TYR CA C 5.818 4.767 3.191 1.00 . A A . 71 TYR CA 1 1
12 32187 1 1 81 TYR CB C 7.330 4.553 3.286 1.00 . A A . 71 TYR CB 1 1
12 32188 1 1 81 TYR CD1 C 7.435 2.034 3.105 1.00 . A A . 71 TYR CD1 1 1
12 32189 1 1 81 TYR CD2 C 8.439 3.071 4.999 1.00 . A A . 71 TYR CD2 1 1
12 32190 1 1 81 TYR CE1 C 7.823 0.794 3.573 1.00 . A A . 71 TYR CE1 1 1
12 32191 1 1 81 TYR CE2 C 8.827 1.835 5.475 1.00 . A A . 71 TYR CE2 1 1
12 32192 1 1 81 TYR CG C 7.737 3.192 3.808 1.00 . A A . 71 TYR CG 1 1
12 32193 1 1 81 TYR CZ C 8.520 0.701 4.758 1.00 . A A . 71 TYR CZ 1 1
12 32194 1 1 81 TYR H H 6.291 6.695 2.464 1.00 . A A . 71 TYR H 1 1
12 32195 1 1 81 TYR HA H 5.413 4.080 2.458 1.00 . A A . 71 TYR HA 1 1
12 32196 1 1 81 TYR HB2 H 7.763 4.670 2.304 1.00 . A A . 71 TYR HB2 1 1
12 32197 1 1 81 TYR HB3 H 7.747 5.299 3.946 1.00 . A A . 71 TYR HB3 1 1
12 32198 1 1 81 TYR HD1 H 6.889 2.111 2.177 1.00 . A A . 71 TYR HD1 1 1
12 32199 1 1 81 TYR HD2 H 8.678 3.962 5.560 1.00 . A A . 71 TYR HD2 1 1
12 32200 1 1 81 TYR HE1 H 7.575 -0.095 3.015 1.00 . A A . 71 TYR HE1 1 1
12 32201 1 1 81 TYR HE2 H 9.371 1.762 6.403 1.00 . A A . 71 TYR HE2 1 1
12 32202 1 1 81 TYR HH H 9.464 -0.961 4.552 1.00 . A A . 71 TYR HH 1 1
12 32203 1 1 81 TYR N N 5.539 6.130 2.739 1.00 . A A . 71 TYR N 1 1
12 32204 1 1 81 TYR O O 4.589 3.427 4.758 1.00 . A A . 71 TYR O 1 1
12 32205 1 1 81 TYR OH O 8.917 -0.530 5.224 1.00 . A A . 71 TYR OH 1 1
12 32206 1 1 82 SER C C 3.166 5.032 6.721 1.00 . A A . 72 SER C 1 1
12 32207 1 1 82 SER CA C 4.655 5.367 6.770 1.00 . A A . 72 SER CA 1 1
12 32208 1 1 82 SER CB C 4.869 6.673 7.530 1.00 . A A . 72 SER CB 1 1
12 32209 1 1 82 SER H H 5.684 6.312 5.186 1.00 . A A . 72 SER H 1 1
12 32210 1 1 82 SER HA H 5.175 4.574 7.287 1.00 . A A . 72 SER HA 1 1
12 32211 1 1 82 SER HB2 H 4.332 6.634 8.466 1.00 . A A . 72 SER HB2 1 1
12 32212 1 1 82 SER HB3 H 5.921 6.809 7.723 1.00 . A A . 72 SER HB3 1 1
12 32213 1 1 82 SER HG H 3.463 7.930 6.983 1.00 . A A . 72 SER HG 1 1
12 32214 1 1 82 SER N N 5.229 5.480 5.434 1.00 . A A . 72 SER N 1 1
12 32215 1 1 82 SER O O 2.630 4.390 7.626 1.00 . A A . 72 SER O 1 1
12 32216 1 1 82 SER OG O 4.395 7.777 6.776 1.00 . A A . 72 SER OG 1 1
12 32217 1 1 83 ASP C C 0.840 3.787 5.053 1.00 . A A . 73 ASP C 1 1
12 32218 1 1 83 ASP CA C 1.073 5.217 5.512 1.00 . A A . 73 ASP CA 1 1
12 32219 1 1 83 ASP CB C 0.442 6.209 4.534 1.00 . A A . 73 ASP CB 1 1
12 32220 1 1 83 ASP CG C 0.571 7.646 5.005 1.00 . A A . 73 ASP CG 1 1
12 32221 1 1 83 ASP H H 2.971 5.971 4.963 1.00 . A A . 73 ASP H 1 1
12 32222 1 1 83 ASP HA H 0.615 5.343 6.481 1.00 . A A . 73 ASP HA 1 1
12 32223 1 1 83 ASP HB2 H 0.928 6.118 3.571 1.00 . A A . 73 ASP HB2 1 1
12 32224 1 1 83 ASP HB3 H -0.607 5.978 4.426 1.00 . A A . 73 ASP HB3 1 1
12 32225 1 1 83 ASP N N 2.495 5.470 5.664 1.00 . A A . 73 ASP N 1 1
12 32226 1 1 83 ASP O O -0.176 3.181 5.389 1.00 . A A . 73 ASP O 1 1
12 32227 1 1 83 ASP OD1 O -0.168 8.047 5.930 1.00 . A A . 73 ASP OD1 1 1
12 32228 1 1 83 ASP OD2 O 1.406 8.387 4.444 1.00 . A A . 73 ASP OD2 1 1
12 32229 1 1 84 PHE C C 1.850 0.958 5.165 1.00 . A A . 74 PHE C 1 1
12 32230 1 1 84 PHE CA C 1.743 1.830 3.918 1.00 . A A . 74 PHE CA 1 1
12 32231 1 1 84 PHE CB C 2.884 1.460 2.959 1.00 . A A . 74 PHE CB 1 1
12 32232 1 1 84 PHE CD1 C 3.061 3.387 1.355 1.00 . A A . 74 PHE CD1 1 1
12 32233 1 1 84 PHE CD2 C 2.439 1.252 0.497 1.00 . A A . 74 PHE CD2 1 1
12 32234 1 1 84 PHE CE1 C 2.998 3.919 0.081 1.00 . A A . 74 PHE CE1 1 1
12 32235 1 1 84 PHE CE2 C 2.369 1.779 -0.777 1.00 . A A . 74 PHE CE2 1 1
12 32236 1 1 84 PHE CG C 2.783 2.050 1.579 1.00 . A A . 74 PHE CG 1 1
12 32237 1 1 84 PHE CZ C 2.650 3.113 -0.985 1.00 . A A . 74 PHE CZ 1 1
12 32238 1 1 84 PHE H H 2.551 3.798 3.994 1.00 . A A . 74 PHE H 1 1
12 32239 1 1 84 PHE HA H 0.794 1.644 3.435 1.00 . A A . 74 PHE HA 1 1
12 32240 1 1 84 PHE HB2 H 3.818 1.792 3.385 1.00 . A A . 74 PHE HB2 1 1
12 32241 1 1 84 PHE HB3 H 2.911 0.385 2.855 1.00 . A A . 74 PHE HB3 1 1
12 32242 1 1 84 PHE HD1 H 3.331 4.018 2.187 1.00 . A A . 74 PHE HD1 1 1
12 32243 1 1 84 PHE HD2 H 2.222 0.207 0.655 1.00 . A A . 74 PHE HD2 1 1
12 32244 1 1 84 PHE HE1 H 3.216 4.964 -0.079 1.00 . A A . 74 PHE HE1 1 1
12 32245 1 1 84 PHE HE2 H 2.097 1.148 -1.609 1.00 . A A . 74 PHE HE2 1 1
12 32246 1 1 84 PHE HZ H 2.604 3.525 -1.981 1.00 . A A . 74 PHE HZ 1 1
12 32247 1 1 84 PHE N N 1.794 3.241 4.298 1.00 . A A . 74 PHE N 1 1
12 32248 1 1 84 PHE O O 1.180 -0.067 5.285 1.00 . A A . 74 PHE O 1 1
12 32249 1 1 85 GLU C C 1.691 0.601 8.192 1.00 . A A . 75 GLU C 1 1
12 32250 1 1 85 GLU CA C 2.945 0.644 7.327 1.00 . A A . 75 GLU CA 1 1
12 32251 1 1 85 GLU CB C 4.086 1.290 8.119 1.00 . A A . 75 GLU CB 1 1
12 32252 1 1 85 GLU CD C 6.416 2.263 8.079 1.00 . A A . 75 GLU CD 1 1
12 32253 1 1 85 GLU CG C 5.228 1.804 7.257 1.00 . A A . 75 GLU CG 1 1
12 32254 1 1 85 GLU H H 3.173 2.234 5.948 1.00 . A A . 75 GLU H 1 1
12 32255 1 1 85 GLU HA H 3.220 -0.361 7.061 1.00 . A A . 75 GLU HA 1 1
12 32256 1 1 85 GLU HB2 H 3.688 2.120 8.677 1.00 . A A . 75 GLU HB2 1 1
12 32257 1 1 85 GLU HB3 H 4.485 0.563 8.810 1.00 . A A . 75 GLU HB3 1 1
12 32258 1 1 85 GLU HG2 H 5.546 1.023 6.591 1.00 . A A . 75 GLU HG2 1 1
12 32259 1 1 85 GLU HG3 H 4.871 2.641 6.675 1.00 . A A . 75 GLU HG3 1 1
12 32260 1 1 85 GLU N N 2.696 1.389 6.097 1.00 . A A . 75 GLU N 1 1
12 32261 1 1 85 GLU O O 1.292 -0.454 8.685 1.00 . A A . 75 GLU O 1 1
12 32262 1 1 85 GLU OE1 O 7.294 1.429 8.383 1.00 . A A . 75 GLU OE1 1 1
12 32263 1 1 85 GLU OE2 O 6.472 3.455 8.435 1.00 . A A . 75 GLU OE2 1 1
12 32264 1 1 86 TRP C C -1.278 1.096 8.472 1.00 . A A . 76 TRP C 1 1
12 32265 1 1 86 TRP CA C -0.153 1.893 9.129 1.00 . A A . 76 TRP CA 1 1
12 32266 1 1 86 TRP CB C -0.501 3.382 9.259 1.00 . A A . 76 TRP CB 1 1
12 32267 1 1 86 TRP CD1 C -2.708 4.309 8.393 1.00 . A A . 76 TRP CD1 1 1
12 32268 1 1 86 TRP CD2 C -2.851 3.456 10.455 1.00 . A A . 76 TRP CD2 1 1
12 32269 1 1 86 TRP CE2 C -4.115 3.959 10.085 1.00 . A A . 76 TRP CE2 1 1
12 32270 1 1 86 TRP CE3 C -2.706 2.866 11.712 1.00 . A A . 76 TRP CE3 1 1
12 32271 1 1 86 TRP CG C -1.961 3.705 9.356 1.00 . A A . 76 TRP CG 1 1
12 32272 1 1 86 TRP CH2 C -5.053 3.301 12.146 1.00 . A A . 76 TRP CH2 1 1
12 32273 1 1 86 TRP CZ2 C -5.222 3.888 10.923 1.00 . A A . 76 TRP CZ2 1 1
12 32274 1 1 86 TRP CZ3 C -3.809 2.791 12.544 1.00 . A A . 76 TRP CZ3 1 1
12 32275 1 1 86 TRP H H 1.482 2.568 7.969 1.00 . A A . 76 TRP H 1 1
12 32276 1 1 86 TRP HA H 0.024 1.489 10.114 1.00 . A A . 76 TRP HA 1 1
12 32277 1 1 86 TRP HB2 H -0.027 3.771 10.146 1.00 . A A . 76 TRP HB2 1 1
12 32278 1 1 86 TRP HB3 H -0.105 3.903 8.398 1.00 . A A . 76 TRP HB3 1 1
12 32279 1 1 86 TRP HD1 H -2.319 4.624 7.436 1.00 . A A . 76 TRP HD1 1 1
12 32280 1 1 86 TRP HE1 H -4.718 4.919 8.320 1.00 . A A . 76 TRP HE1 1 1
12 32281 1 1 86 TRP HE3 H -1.756 2.469 12.036 1.00 . A A . 76 TRP HE3 1 1
12 32282 1 1 86 TRP HH2 H -5.888 3.221 12.827 1.00 . A A . 76 TRP HH2 1 1
12 32283 1 1 86 TRP HZ2 H -6.185 4.277 10.626 1.00 . A A . 76 TRP HZ2 1 1
12 32284 1 1 86 TRP HZ3 H -3.717 2.335 13.517 1.00 . A A . 76 TRP HZ3 1 1
12 32285 1 1 86 TRP N N 1.083 1.764 8.367 1.00 . A A . 76 TRP N 1 1
12 32286 1 1 86 TRP NE1 N -3.997 4.489 8.831 1.00 . A A . 76 TRP NE1 1 1
12 32287 1 1 86 TRP O O -2.105 0.493 9.156 1.00 . A A . 76 TRP O 1 1
12 32288 1 1 87 LEU C C -2.053 -1.183 6.688 1.00 . A A . 77 LEU C 1 1
12 32289 1 1 87 LEU CA C -2.255 0.299 6.397 1.00 . A A . 77 LEU CA 1 1
12 32290 1 1 87 LEU CB C -2.100 0.613 4.896 1.00 . A A . 77 LEU CB 1 1
12 32291 1 1 87 LEU CD1 C -2.735 -1.486 3.649 1.00 . A A . 77 LEU CD1 1 1
12 32292 1 1 87 LEU CD2 C -4.515 0.047 4.484 1.00 . A A . 77 LEU CD2 1 1
12 32293 1 1 87 LEU CG C -3.104 -0.043 3.933 1.00 . A A . 77 LEU CG 1 1
12 32294 1 1 87 LEU H H -0.574 1.537 6.657 1.00 . A A . 77 LEU H 1 1
12 32295 1 1 87 LEU HA H -3.238 0.597 6.729 1.00 . A A . 77 LEU HA 1 1
12 32296 1 1 87 LEU HB2 H -2.179 1.689 4.770 1.00 . A A . 77 LEU HB2 1 1
12 32297 1 1 87 LEU HB3 H -1.105 0.307 4.596 1.00 . A A . 77 LEU HB3 1 1
12 32298 1 1 87 LEU HD11 H -2.729 -2.045 4.573 1.00 . A A . 77 LEU HD11 1 1
12 32299 1 1 87 LEU HD12 H -1.754 -1.524 3.200 1.00 . A A . 77 LEU HD12 1 1
12 32300 1 1 87 LEU HD13 H -3.459 -1.917 2.972 1.00 . A A . 77 LEU HD13 1 1
12 32301 1 1 87 LEU HD21 H -4.557 -0.442 5.446 1.00 . A A . 77 LEU HD21 1 1
12 32302 1 1 87 LEU HD22 H -5.197 -0.436 3.802 1.00 . A A . 77 LEU HD22 1 1
12 32303 1 1 87 LEU HD23 H -4.793 1.086 4.594 1.00 . A A . 77 LEU HD23 1 1
12 32304 1 1 87 LEU HG H -3.083 0.490 2.993 1.00 . A A . 77 LEU HG 1 1
12 32305 1 1 87 LEU N N -1.272 1.058 7.146 1.00 . A A . 77 LEU N 1 1
12 32306 1 1 87 LEU O O -3.006 -1.922 6.941 1.00 . A A . 77 LEU O 1 1
12 32307 1 1 88 ARG C C -0.886 -3.368 8.366 1.00 . A A . 78 ARG C 1 1
12 32308 1 1 88 ARG CA C -0.420 -2.962 6.974 1.00 . A A . 78 ARG CA 1 1
12 32309 1 1 88 ARG CB C 1.099 -3.123 6.887 1.00 . A A . 78 ARG CB 1 1
12 32310 1 1 88 ARG CD C 3.117 -4.559 7.221 1.00 . A A . 78 ARG CD 1 1
12 32311 1 1 88 ARG CG C 1.616 -4.464 7.387 1.00 . A A . 78 ARG CG 1 1
12 32312 1 1 88 ARG CZ C 4.931 -5.905 8.211 1.00 . A A . 78 ARG CZ 1 1
12 32313 1 1 88 ARG H H -0.087 -0.950 6.440 1.00 . A A . 78 ARG H 1 1
12 32314 1 1 88 ARG HA H -0.885 -3.593 6.243 1.00 . A A . 78 ARG HA 1 1
12 32315 1 1 88 ARG HB2 H 1.405 -3.008 5.857 1.00 . A A . 78 ARG HB2 1 1
12 32316 1 1 88 ARG HB3 H 1.561 -2.345 7.478 1.00 . A A . 78 ARG HB3 1 1
12 32317 1 1 88 ARG HD2 H 3.350 -4.527 6.168 1.00 . A A . 78 ARG HD2 1 1
12 32318 1 1 88 ARG HD3 H 3.566 -3.714 7.710 1.00 . A A . 78 ARG HD3 1 1
12 32319 1 1 88 ARG HE H 3.081 -6.574 7.828 1.00 . A A . 78 ARG HE 1 1
12 32320 1 1 88 ARG HG2 H 1.370 -4.567 8.434 1.00 . A A . 78 ARG HG2 1 1
12 32321 1 1 88 ARG HG3 H 1.148 -5.257 6.825 1.00 . A A . 78 ARG HG3 1 1
12 32322 1 1 88 ARG HH11 H 5.391 -3.951 7.928 1.00 . A A . 78 ARG HH11 1 1
12 32323 1 1 88 ARG HH12 H 6.687 -4.937 8.531 1.00 . A A . 78 ARG HH12 1 1
12 32324 1 1 88 ARG HH21 H 4.768 -7.874 8.665 1.00 . A A . 78 ARG HH21 1 1
12 32325 1 1 88 ARG HH22 H 6.327 -7.171 8.960 1.00 . A A . 78 ARG HH22 1 1
12 32326 1 1 88 ARG N N -0.792 -1.593 6.674 1.00 . A A . 78 ARG N 1 1
12 32327 1 1 88 ARG NE N 3.673 -5.787 7.787 1.00 . A A . 78 ARG NE 1 1
12 32328 1 1 88 ARG NH1 N 5.732 -4.845 8.227 1.00 . A A . 78 ARG NH1 1 1
12 32329 1 1 88 ARG NH2 N 5.378 -7.075 8.649 1.00 . A A . 78 ARG NH2 1 1
12 32330 1 1 88 ARG O O -1.697 -4.280 8.523 1.00 . A A . 78 ARG O 1 1
12 32331 1 1 89 SER C C -2.080 -2.980 11.115 1.00 . A A . 79 SER C 1 1
12 32332 1 1 89 SER CA C -0.598 -3.002 10.755 1.00 . A A . 79 SER CA 1 1
12 32333 1 1 89 SER CB C 0.189 -2.040 11.645 1.00 . A A . 79 SER CB 1 1
12 32334 1 1 89 SER H H 0.180 -1.875 9.144 1.00 . A A . 79 SER H 1 1
12 32335 1 1 89 SER HA H -0.222 -4.001 10.910 1.00 . A A . 79 SER HA 1 1
12 32336 1 1 89 SER HB2 H 1.239 -2.125 11.406 1.00 . A A . 79 SER HB2 1 1
12 32337 1 1 89 SER HB3 H -0.141 -1.030 11.455 1.00 . A A . 79 SER HB3 1 1
12 32338 1 1 89 SER HG H 0.225 -3.261 13.180 1.00 . A A . 79 SER HG 1 1
12 32339 1 1 89 SER N N -0.375 -2.661 9.360 1.00 . A A . 79 SER N 1 1
12 32340 1 1 89 SER O O -2.538 -3.794 11.919 1.00 . A A . 79 SER O 1 1
12 32341 1 1 89 SER OG O 0.010 -2.332 13.022 1.00 . A A . 79 SER OG 1 1
12 32342 1 1 90 GLU C C -4.974 -3.216 10.285 1.00 . A A . 80 GLU C 1 1
12 32343 1 1 90 GLU CA C -4.250 -1.972 10.797 1.00 . A A . 80 GLU CA 1 1
12 32344 1 1 90 GLU CB C -4.836 -0.708 10.172 1.00 . A A . 80 GLU CB 1 1
12 32345 1 1 90 GLU CD C -6.355 -0.012 12.087 1.00 . A A . 80 GLU CD 1 1
12 32346 1 1 90 GLU CG C -6.254 -0.412 10.625 1.00 . A A . 80 GLU CG 1 1
12 32347 1 1 90 GLU H H -2.425 -1.440 9.882 1.00 . A A . 80 GLU H 1 1
12 32348 1 1 90 GLU HA H -4.371 -1.922 11.870 1.00 . A A . 80 GLU HA 1 1
12 32349 1 1 90 GLU HB2 H -4.211 0.135 10.434 1.00 . A A . 80 GLU HB2 1 1
12 32350 1 1 90 GLU HB3 H -4.841 -0.822 9.097 1.00 . A A . 80 GLU HB3 1 1
12 32351 1 1 90 GLU HG2 H -6.647 0.394 10.025 1.00 . A A . 80 GLU HG2 1 1
12 32352 1 1 90 GLU HG3 H -6.851 -1.297 10.469 1.00 . A A . 80 GLU HG3 1 1
12 32353 1 1 90 GLU N N -2.832 -2.066 10.519 1.00 . A A . 80 GLU N 1 1
12 32354 1 1 90 GLU O O -5.798 -3.799 10.993 1.00 . A A . 80 GLU O 1 1
12 32355 1 1 90 GLU OE1 O -5.516 -0.454 12.902 1.00 . A A . 80 GLU OE1 1 1
12 32356 1 1 90 GLU OE2 O -7.294 0.731 12.442 1.00 . A A . 80 GLU OE2 1 1
12 32357 1 1 91 LEU C C -4.873 -6.062 9.349 1.00 . A A . 81 LEU C 1 1
12 32358 1 1 91 LEU CA C -5.216 -4.851 8.497 1.00 . A A . 81 LEU CA 1 1
12 32359 1 1 91 LEU CB C -4.710 -5.079 7.071 1.00 . A A . 81 LEU CB 1 1
12 32360 1 1 91 LEU CD1 C -4.563 -4.406 4.684 1.00 . A A . 81 LEU CD1 1 1
12 32361 1 1 91 LEU CD2 C -6.737 -4.229 5.881 1.00 . A A . 81 LEU CD2 1 1
12 32362 1 1 91 LEU CG C -5.231 -4.115 6.012 1.00 . A A . 81 LEU CG 1 1
12 32363 1 1 91 LEU H H -4.000 -3.115 8.532 1.00 . A A . 81 LEU H 1 1
12 32364 1 1 91 LEU HA H -6.286 -4.739 8.477 1.00 . A A . 81 LEU HA 1 1
12 32365 1 1 91 LEU HB2 H -3.633 -5.005 7.081 1.00 . A A . 81 LEU HB2 1 1
12 32366 1 1 91 LEU HB3 H -4.984 -6.084 6.774 1.00 . A A . 81 LEU HB3 1 1
12 32367 1 1 91 LEU HD11 H -3.501 -4.234 4.773 1.00 . A A . 81 LEU HD11 1 1
12 32368 1 1 91 LEU HD12 H -4.973 -3.759 3.923 1.00 . A A . 81 LEU HD12 1 1
12 32369 1 1 91 LEU HD13 H -4.739 -5.439 4.415 1.00 . A A . 81 LEU HD13 1 1
12 32370 1 1 91 LEU HD21 H -7.001 -5.251 5.655 1.00 . A A . 81 LEU HD21 1 1
12 32371 1 1 91 LEU HD22 H -7.081 -3.584 5.087 1.00 . A A . 81 LEU HD22 1 1
12 32372 1 1 91 LEU HD23 H -7.203 -3.935 6.810 1.00 . A A . 81 LEU HD23 1 1
12 32373 1 1 91 LEU HG H -4.988 -3.101 6.299 1.00 . A A . 81 LEU HG 1 1
12 32374 1 1 91 LEU N N -4.642 -3.636 9.066 1.00 . A A . 81 LEU N 1 1
12 32375 1 1 91 LEU O O -5.724 -6.915 9.599 1.00 . A A . 81 LEU O 1 1
12 32376 1 1 92 GLU C C -3.861 -7.385 11.914 1.00 . A A . 82 GLU C 1 1
12 32377 1 1 92 GLU CA C -3.140 -7.257 10.573 1.00 . A A . 82 GLU CA 1 1
12 32378 1 1 92 GLU CB C -1.635 -7.131 10.832 1.00 . A A . 82 GLU CB 1 1
12 32379 1 1 92 GLU CD C 0.682 -7.241 9.836 1.00 . A A . 82 GLU CD 1 1
12 32380 1 1 92 GLU CG C -0.793 -7.010 9.579 1.00 . A A . 82 GLU CG 1 1
12 32381 1 1 92 GLU H H -3.007 -5.384 9.591 1.00 . A A . 82 GLU H 1 1
12 32382 1 1 92 GLU HA H -3.325 -8.146 9.993 1.00 . A A . 82 GLU HA 1 1
12 32383 1 1 92 GLU HB2 H -1.464 -6.251 11.424 1.00 . A A . 82 GLU HB2 1 1
12 32384 1 1 92 GLU HB3 H -1.300 -7.997 11.383 1.00 . A A . 82 GLU HB3 1 1
12 32385 1 1 92 GLU HG2 H -1.136 -7.730 8.864 1.00 . A A . 82 GLU HG2 1 1
12 32386 1 1 92 GLU HG3 H -0.920 -6.017 9.174 1.00 . A A . 82 GLU HG3 1 1
12 32387 1 1 92 GLU N N -3.625 -6.121 9.800 1.00 . A A . 82 GLU N 1 1
12 32388 1 1 92 GLU O O -4.069 -8.491 12.412 1.00 . A A . 82 GLU O 1 1
12 32389 1 1 92 GLU OE1 O 1.360 -6.320 10.337 1.00 . A A . 82 GLU OE1 1 1
12 32390 1 1 92 GLU OE2 O 1.177 -8.348 9.530 1.00 . A A . 82 GLU OE2 1 1
12 32391 1 1 93 ARG C C -6.317 -6.411 13.833 1.00 . A A . 83 ARG C 1 1
12 32392 1 1 93 ARG CA C -4.795 -6.255 13.843 1.00 . A A . 83 ARG CA 1 1
12 32393 1 1 93 ARG CB C -4.336 -5.006 14.597 1.00 . A A . 83 ARG CB 1 1
12 32394 1 1 93 ARG CD C -6.284 -3.500 14.725 1.00 . A A . 83 ARG CD 1 1
12 32395 1 1 93 ARG CG C -4.938 -3.725 14.091 1.00 . A A . 83 ARG CG 1 1
12 32396 1 1 93 ARG CZ C -7.872 -1.637 15.072 1.00 . A A . 83 ARG CZ 1 1
12 32397 1 1 93 ARG H H -4.143 -5.409 12.016 1.00 . A A . 83 ARG H 1 1
12 32398 1 1 93 ARG HA H -4.397 -7.095 14.353 1.00 . A A . 83 ARG HA 1 1
12 32399 1 1 93 ARG HB2 H -4.601 -5.111 15.637 1.00 . A A . 83 ARG HB2 1 1
12 32400 1 1 93 ARG HB3 H -3.262 -4.927 14.516 1.00 . A A . 83 ARG HB3 1 1
12 32401 1 1 93 ARG HD2 H -6.968 -4.238 14.330 1.00 . A A . 83 ARG HD2 1 1
12 32402 1 1 93 ARG HD3 H -6.179 -3.652 15.781 1.00 . A A . 83 ARG HD3 1 1
12 32403 1 1 93 ARG HE H -6.371 -1.640 13.741 1.00 . A A . 83 ARG HE 1 1
12 32404 1 1 93 ARG HG2 H -4.284 -2.900 14.329 1.00 . A A . 83 ARG HG2 1 1
12 32405 1 1 93 ARG HG3 H -5.059 -3.809 13.024 1.00 . A A . 83 ARG HG3 1 1
12 32406 1 1 93 ARG HH11 H -8.071 -3.145 16.409 1.00 . A A . 83 ARG HH11 1 1
12 32407 1 1 93 ARG HH12 H -9.241 -1.876 16.548 1.00 . A A . 83 ARG HH12 1 1
12 32408 1 1 93 ARG HH21 H -7.915 0.029 13.901 1.00 . A A . 83 ARG HH21 1 1
12 32409 1 1 93 ARG HH22 H -9.155 -0.070 15.122 1.00 . A A . 83 ARG HH22 1 1
12 32410 1 1 93 ARG N N -4.241 -6.258 12.498 1.00 . A A . 83 ARG N 1 1
12 32411 1 1 93 ARG NE N -6.814 -2.164 14.457 1.00 . A A . 83 ARG NE 1 1
12 32412 1 1 93 ARG NH1 N -8.437 -2.269 16.092 1.00 . A A . 83 ARG NH1 1 1
12 32413 1 1 93 ARG NH2 N -8.353 -0.465 14.673 1.00 . A A . 83 ARG NH2 1 1
12 32414 1 1 93 ARG O O -6.903 -6.860 14.820 1.00 . A A . 83 ARG O 1 1
12 32415 1 1 94 GLU C C -8.806 -7.504 11.982 1.00 . A A . 84 GLU C 1 1
12 32416 1 1 94 GLU CA C -8.406 -6.180 12.610 1.00 . A A . 84 GLU CA 1 1
12 32417 1 1 94 GLU CB C -8.993 -5.024 11.797 1.00 . A A . 84 GLU CB 1 1
12 32418 1 1 94 GLU CD C -10.100 -3.832 13.728 1.00 . A A . 84 GLU CD 1 1
12 32419 1 1 94 GLU CG C -9.117 -3.728 12.577 1.00 . A A . 84 GLU CG 1 1
12 32420 1 1 94 GLU H H -6.442 -5.689 11.970 1.00 . A A . 84 GLU H 1 1
12 32421 1 1 94 GLU HA H -8.812 -6.140 13.606 1.00 . A A . 84 GLU HA 1 1
12 32422 1 1 94 GLU HB2 H -8.358 -4.843 10.941 1.00 . A A . 84 GLU HB2 1 1
12 32423 1 1 94 GLU HB3 H -9.975 -5.306 11.450 1.00 . A A . 84 GLU HB3 1 1
12 32424 1 1 94 GLU HG2 H -8.148 -3.466 12.973 1.00 . A A . 84 GLU HG2 1 1
12 32425 1 1 94 GLU HG3 H -9.453 -2.950 11.907 1.00 . A A . 84 GLU HG3 1 1
12 32426 1 1 94 GLU N N -6.954 -6.054 12.724 1.00 . A A . 84 GLU N 1 1
12 32427 1 1 94 GLU O O -9.743 -8.164 12.434 1.00 . A A . 84 GLU O 1 1
12 32428 1 1 94 GLU OE1 O -9.813 -4.548 14.714 1.00 . A A . 84 GLU OE1 1 1
12 32429 1 1 94 GLU OE2 O -11.169 -3.193 13.660 1.00 . A A . 84 GLU OE2 1 1
12 32430 1 1 95 SER C C -7.231 -9.998 10.029 1.00 . A A . 85 SER C 1 1
12 32431 1 1 95 SER CA C -8.428 -9.084 10.201 1.00 . A A . 85 SER CA 1 1
12 32432 1 1 95 SER CB C -8.976 -8.682 8.838 1.00 . A A . 85 SER CB 1 1
12 32433 1 1 95 SER H H -7.278 -7.402 10.715 1.00 . A A . 85 SER H 1 1
12 32434 1 1 95 SER HA H -9.193 -9.616 10.741 1.00 . A A . 85 SER HA 1 1
12 32435 1 1 95 SER HB2 H -8.417 -7.836 8.475 1.00 . A A . 85 SER HB2 1 1
12 32436 1 1 95 SER HB3 H -8.863 -9.504 8.151 1.00 . A A . 85 SER HB3 1 1
12 32437 1 1 95 SER HG H -10.441 -7.367 9.034 1.00 . A A . 85 SER HG 1 1
12 32438 1 1 95 SER N N -8.081 -7.905 10.960 1.00 . A A . 85 SER N 1 1
12 32439 1 1 95 SER O O -6.111 -9.670 10.415 1.00 . A A . 85 SER O 1 1
12 32440 1 1 95 SER OG O -10.351 -8.332 8.917 1.00 . A A . 85 SER OG 1 1
12 32441 1 1 96 LYS C C -5.909 -12.064 7.849 1.00 . A A . 86 LYS C 1 1
12 32442 1 1 96 LYS CA C -6.483 -12.168 9.247 1.00 . A A . 86 LYS CA 1 1
12 32443 1 1 96 LYS CB C -7.123 -13.523 9.483 1.00 . A A . 86 LYS CB 1 1
12 32444 1 1 96 LYS CD C -8.712 -14.843 10.926 1.00 . A A . 86 LYS CD 1 1
12 32445 1 1 96 LYS CE C -9.679 -15.151 9.794 1.00 . A A . 86 LYS CE 1 1
12 32446 1 1 96 LYS CG C -8.009 -13.512 10.713 1.00 . A A . 86 LYS CG 1 1
12 32447 1 1 96 LYS H H -8.407 -11.321 9.122 1.00 . A A . 86 LYS H 1 1
12 32448 1 1 96 LYS HA H -5.699 -12.012 9.969 1.00 . A A . 86 LYS HA 1 1
12 32449 1 1 96 LYS HB2 H -7.724 -13.782 8.622 1.00 . A A . 86 LYS HB2 1 1
12 32450 1 1 96 LYS HB3 H -6.352 -14.263 9.621 1.00 . A A . 86 LYS HB3 1 1
12 32451 1 1 96 LYS HD2 H -7.971 -15.627 10.974 1.00 . A A . 86 LYS HD2 1 1
12 32452 1 1 96 LYS HD3 H -9.259 -14.806 11.856 1.00 . A A . 86 LYS HD3 1 1
12 32453 1 1 96 LYS HE2 H -10.340 -14.308 9.660 1.00 . A A . 86 LYS HE2 1 1
12 32454 1 1 96 LYS HE3 H -9.113 -15.312 8.888 1.00 . A A . 86 LYS HE3 1 1
12 32455 1 1 96 LYS HG2 H -7.402 -13.286 11.577 1.00 . A A . 86 LYS HG2 1 1
12 32456 1 1 96 LYS HG3 H -8.751 -12.735 10.587 1.00 . A A . 86 LYS HG3 1 1
12 32457 1 1 96 LYS HZ1 H -11.065 -16.217 10.931 1.00 . A A . 86 LYS HZ1 1 1
12 32458 1 1 96 LYS HZ2 H -9.876 -17.184 10.220 1.00 . A A . 86 LYS HZ2 1 1
12 32459 1 1 96 LYS HZ3 H -11.128 -16.560 9.278 1.00 . A A . 86 LYS HZ3 1 1
12 32460 1 1 96 LYS N N -7.492 -11.146 9.438 1.00 . A A . 86 LYS N 1 1
12 32461 1 1 96 LYS NZ N -10.492 -16.361 10.075 1.00 . A A . 86 LYS NZ 1 1
12 32462 1 1 96 LYS O O -5.552 -13.063 7.225 1.00 . A A . 86 LYS O 1 1
12 32463 1 1 97 VAL C C -3.947 -11.087 5.842 1.00 . A A . 87 VAL C 1 1
12 32464 1 1 97 VAL CA C -5.330 -10.502 6.055 1.00 . A A . 87 VAL CA 1 1
12 32465 1 1 97 VAL CB C -5.253 -8.975 5.841 1.00 . A A . 87 VAL CB 1 1
12 32466 1 1 97 VAL CG1 C -4.653 -8.635 4.482 1.00 . A A . 87 VAL CG1 1 1
12 32467 1 1 97 VAL CG2 C -6.622 -8.357 5.987 1.00 . A A . 87 VAL CG2 1 1
12 32468 1 1 97 VAL H H -6.222 -10.109 7.933 1.00 . A A . 87 VAL H 1 1
12 32469 1 1 97 VAL HA H -5.999 -10.911 5.314 1.00 . A A . 87 VAL HA 1 1
12 32470 1 1 97 VAL HB H -4.612 -8.554 6.602 1.00 . A A . 87 VAL HB 1 1
12 32471 1 1 97 VAL HG11 H -5.177 -9.176 3.707 1.00 . A A . 87 VAL HG11 1 1
12 32472 1 1 97 VAL HG12 H -3.604 -8.913 4.472 1.00 . A A . 87 VAL HG12 1 1
12 32473 1 1 97 VAL HG13 H -4.741 -7.574 4.304 1.00 . A A . 87 VAL HG13 1 1
12 32474 1 1 97 VAL HG21 H -6.557 -7.294 5.827 1.00 . A A . 87 VAL HG21 1 1
12 32475 1 1 97 VAL HG22 H -7.000 -8.554 6.980 1.00 . A A . 87 VAL HG22 1 1
12 32476 1 1 97 VAL HG23 H -7.290 -8.796 5.255 1.00 . A A . 87 VAL HG23 1 1
12 32477 1 1 97 VAL N N -5.864 -10.830 7.372 1.00 . A A . 87 VAL N 1 1
12 32478 1 1 97 VAL O O -3.121 -11.119 6.751 1.00 . A A . 87 VAL O 1 1
12 32479 1 1 98 VAL C C -1.340 -10.934 4.093 1.00 . A A . 88 VAL C 1 1
12 32480 1 1 98 VAL CA C -2.401 -12.061 4.219 1.00 . A A . 88 VAL CA 1 1
12 32481 1 1 98 VAL CB C -2.524 -12.824 2.876 1.00 . A A . 88 VAL CB 1 1
12 32482 1 1 98 VAL CG1 C -2.701 -11.860 1.710 1.00 . A A . 88 VAL CG1 1 1
12 32483 1 1 98 VAL CG2 C -1.337 -13.748 2.653 1.00 . A A . 88 VAL CG2 1 1
12 32484 1 1 98 VAL H H -4.468 -11.550 3.977 1.00 . A A . 88 VAL H 1 1
12 32485 1 1 98 VAL HA H -2.077 -12.759 4.975 1.00 . A A . 88 VAL HA 1 1
12 32486 1 1 98 VAL HB H -3.410 -13.436 2.924 1.00 . A A . 88 VAL HB 1 1
12 32487 1 1 98 VAL HG11 H -3.584 -11.258 1.873 1.00 . A A . 88 VAL HG11 1 1
12 32488 1 1 98 VAL HG12 H -2.809 -12.420 0.793 1.00 . A A . 88 VAL HG12 1 1
12 32489 1 1 98 VAL HG13 H -1.835 -11.217 1.640 1.00 . A A . 88 VAL HG13 1 1
12 32490 1 1 98 VAL HG21 H -1.458 -14.270 1.715 1.00 . A A . 88 VAL HG21 1 1
12 32491 1 1 98 VAL HG22 H -1.284 -14.465 3.458 1.00 . A A . 88 VAL HG22 1 1
12 32492 1 1 98 VAL HG23 H -0.428 -13.167 2.627 1.00 . A A . 88 VAL HG23 1 1
12 32493 1 1 98 VAL N N -3.714 -11.538 4.623 1.00 . A A . 88 VAL N 1 1
12 32494 1 1 98 VAL O O -0.449 -10.992 3.243 1.00 . A A . 88 VAL O 1 1
12 32495 1 1 99 VAL C C 0.943 -9.200 4.947 1.00 . A A . 89 VAL C 1 1
12 32496 1 1 99 VAL CA C -0.526 -8.764 4.877 1.00 . A A . 89 VAL CA 1 1
12 32497 1 1 99 VAL CB C -0.772 -7.736 6.006 1.00 . A A . 89 VAL CB 1 1
12 32498 1 1 99 VAL CG1 C -0.467 -6.330 5.525 1.00 . A A . 89 VAL CG1 1 1
12 32499 1 1 99 VAL CG2 C -2.180 -7.798 6.559 1.00 . A A . 89 VAL CG2 1 1
12 32500 1 1 99 VAL H H -2.105 -9.953 5.664 1.00 . A A . 89 VAL H 1 1
12 32501 1 1 99 VAL HA H -0.700 -8.277 3.933 1.00 . A A . 89 VAL HA 1 1
12 32502 1 1 99 VAL HB H -0.096 -7.966 6.808 1.00 . A A . 89 VAL HB 1 1
12 32503 1 1 99 VAL HG11 H -0.674 -5.626 6.318 1.00 . A A . 89 VAL HG11 1 1
12 32504 1 1 99 VAL HG12 H -1.087 -6.096 4.667 1.00 . A A . 89 VAL HG12 1 1
12 32505 1 1 99 VAL HG13 H 0.573 -6.263 5.246 1.00 . A A . 89 VAL HG13 1 1
12 32506 1 1 99 VAL HG21 H -2.267 -7.106 7.389 1.00 . A A . 89 VAL HG21 1 1
12 32507 1 1 99 VAL HG22 H -2.392 -8.800 6.899 1.00 . A A . 89 VAL HG22 1 1
12 32508 1 1 99 VAL HG23 H -2.880 -7.520 5.786 1.00 . A A . 89 VAL HG23 1 1
12 32509 1 1 99 VAL N N -1.426 -9.920 4.955 1.00 . A A . 89 VAL N 1 1
12 32510 1 1 99 VAL O O 1.374 -9.790 5.938 1.00 . A A . 89 VAL O 1 1
12 32511 1 1 100 PRO C C 4.058 -8.284 4.495 1.00 . A A . 90 PRO C 1 1
12 32512 1 1 100 PRO CA C 3.133 -9.296 3.816 1.00 . A A . 90 PRO CA 1 1
12 32513 1 1 100 PRO CB C 3.379 -9.325 2.306 1.00 . A A . 90 PRO CB 1 1
12 32514 1 1 100 PRO CD C 1.308 -8.159 2.699 1.00 . A A . 90 PRO CD 1 1
12 32515 1 1 100 PRO CG C 2.471 -8.285 1.748 1.00 . A A . 90 PRO CG 1 1
12 32516 1 1 100 PRO HA H 3.300 -10.278 4.232 1.00 . A A . 90 PRO HA 1 1
12 32517 1 1 100 PRO HB2 H 4.415 -9.095 2.104 1.00 . A A . 90 PRO HB2 1 1
12 32518 1 1 100 PRO HB3 H 3.141 -10.302 1.914 1.00 . A A . 90 PRO HB3 1 1
12 32519 1 1 100 PRO HD2 H 1.135 -7.120 2.941 1.00 . A A . 90 PRO HD2 1 1
12 32520 1 1 100 PRO HD3 H 0.419 -8.590 2.265 1.00 . A A . 90 PRO HD3 1 1
12 32521 1 1 100 PRO HG2 H 2.996 -7.346 1.676 1.00 . A A . 90 PRO HG2 1 1
12 32522 1 1 100 PRO HG3 H 2.122 -8.591 0.774 1.00 . A A . 90 PRO HG3 1 1
12 32523 1 1 100 PRO N N 1.728 -8.907 3.896 1.00 . A A . 90 PRO N 1 1
12 32524 1 1 100 PRO O O 3.657 -7.151 4.777 1.00 . A A . 90 PRO O 1 1
12 32525 1 1 101 PRO C C 6.719 -6.673 4.464 1.00 . A A . 91 PRO C 1 1
12 32526 1 1 101 PRO CA C 6.308 -7.809 5.394 1.00 . A A . 91 PRO CA 1 1
12 32527 1 1 101 PRO CB C 7.497 -8.737 5.655 1.00 . A A . 91 PRO CB 1 1
12 32528 1 1 101 PRO CD C 5.834 -10.048 4.561 1.00 . A A . 91 PRO CD 1 1
12 32529 1 1 101 PRO CG C 7.316 -9.870 4.706 1.00 . A A . 91 PRO CG 1 1
12 32530 1 1 101 PRO HA H 5.957 -7.396 6.329 1.00 . A A . 91 PRO HA 1 1
12 32531 1 1 101 PRO HB2 H 8.418 -8.207 5.464 1.00 . A A . 91 PRO HB2 1 1
12 32532 1 1 101 PRO HB3 H 7.474 -9.075 6.679 1.00 . A A . 91 PRO HB3 1 1
12 32533 1 1 101 PRO HD2 H 5.590 -10.397 3.568 1.00 . A A . 91 PRO HD2 1 1
12 32534 1 1 101 PRO HD3 H 5.462 -10.734 5.306 1.00 . A A . 91 PRO HD3 1 1
12 32535 1 1 101 PRO HG2 H 7.761 -9.626 3.752 1.00 . A A . 91 PRO HG2 1 1
12 32536 1 1 101 PRO HG3 H 7.764 -10.765 5.111 1.00 . A A . 91 PRO HG3 1 1
12 32537 1 1 101 PRO N N 5.306 -8.690 4.787 1.00 . A A . 91 PRO N 1 1
12 32538 1 1 101 PRO O O 6.969 -6.884 3.274 1.00 . A A . 91 PRO O 1 1
12 32539 1 1 102 LEU C C 8.605 -4.390 3.770 1.00 . A A . 92 LEU C 1 1
12 32540 1 1 102 LEU CA C 7.170 -4.285 4.265 1.00 . A A . 92 LEU CA 1 1
12 32541 1 1 102 LEU CB C 7.053 -3.045 5.146 1.00 . A A . 92 LEU CB 1 1
12 32542 1 1 102 LEU CD1 C 5.732 -1.622 6.680 1.00 . A A . 92 LEU CD1 1 1
12 32543 1 1 102 LEU CD2 C 4.812 -2.169 4.443 1.00 . A A . 92 LEU CD2 1 1
12 32544 1 1 102 LEU CG C 5.649 -2.679 5.605 1.00 . A A . 92 LEU CG 1 1
12 32545 1 1 102 LEU H H 6.597 -5.378 5.973 1.00 . A A . 92 LEU H 1 1
12 32546 1 1 102 LEU HA H 6.503 -4.191 3.424 1.00 . A A . 92 LEU HA 1 1
12 32547 1 1 102 LEU HB2 H 7.663 -3.204 6.027 1.00 . A A . 92 LEU HB2 1 1
12 32548 1 1 102 LEU HB3 H 7.457 -2.205 4.596 1.00 . A A . 92 LEU HB3 1 1
12 32549 1 1 102 LEU HD11 H 6.331 -1.989 7.500 1.00 . A A . 92 LEU HD11 1 1
12 32550 1 1 102 LEU HD12 H 4.741 -1.392 7.034 1.00 . A A . 92 LEU HD12 1 1
12 32551 1 1 102 LEU HD13 H 6.187 -0.734 6.270 1.00 . A A . 92 LEU HD13 1 1
12 32552 1 1 102 LEU HD21 H 3.853 -1.832 4.813 1.00 . A A . 92 LEU HD21 1 1
12 32553 1 1 102 LEU HD22 H 4.664 -2.963 3.728 1.00 . A A . 92 LEU HD22 1 1
12 32554 1 1 102 LEU HD23 H 5.322 -1.345 3.968 1.00 . A A . 92 LEU HD23 1 1
12 32555 1 1 102 LEU HG H 5.165 -3.551 6.020 1.00 . A A . 92 LEU HG 1 1
12 32556 1 1 102 LEU N N 6.792 -5.470 5.019 1.00 . A A . 92 LEU N 1 1
12 32557 1 1 102 LEU O O 9.437 -5.054 4.389 1.00 . A A . 92 LEU O 1 1
12 32558 1 1 103 PRO C C 11.089 -2.643 2.961 1.00 . A A . 93 PRO C 1 1
12 32559 1 1 103 PRO CA C 10.277 -3.640 2.147 1.00 . A A . 93 PRO CA 1 1
12 32560 1 1 103 PRO CB C 10.117 -3.142 0.704 1.00 . A A . 93 PRO CB 1 1
12 32561 1 1 103 PRO CD C 7.972 -3.017 1.784 1.00 . A A . 93 PRO CD 1 1
12 32562 1 1 103 PRO CG C 8.647 -3.076 0.447 1.00 . A A . 93 PRO CG 1 1
12 32563 1 1 103 PRO HA H 10.769 -4.601 2.154 1.00 . A A . 93 PRO HA 1 1
12 32564 1 1 103 PRO HB2 H 10.575 -2.169 0.608 1.00 . A A . 93 PRO HB2 1 1
12 32565 1 1 103 PRO HB3 H 10.601 -3.834 0.030 1.00 . A A . 93 PRO HB3 1 1
12 32566 1 1 103 PRO HD2 H 7.852 -1.991 2.105 1.00 . A A . 93 PRO HD2 1 1
12 32567 1 1 103 PRO HD3 H 7.016 -3.520 1.748 1.00 . A A . 93 PRO HD3 1 1
12 32568 1 1 103 PRO HG2 H 8.416 -2.189 -0.124 1.00 . A A . 93 PRO HG2 1 1
12 32569 1 1 103 PRO HG3 H 8.331 -3.957 -0.090 1.00 . A A . 93 PRO HG3 1 1
12 32570 1 1 103 PRO N N 8.914 -3.730 2.650 1.00 . A A . 93 PRO N 1 1
12 32571 1 1 103 PRO O O 10.697 -1.483 3.110 1.00 . A A . 93 PRO O 1 1
12 32572 1 1 104 GLY C C 14.281 -2.974 4.771 1.00 . A A . 94 GLY C 1 1
12 32573 1 1 104 GLY CA C 13.041 -2.249 4.309 1.00 . A A . 94 GLY CA 1 1
12 32574 1 1 104 GLY H H 12.468 -4.034 3.340 1.00 . A A . 94 GLY H 1 1
12 32575 1 1 104 GLY HA2 H 13.332 -1.385 3.729 1.00 . A A . 94 GLY HA2 1 1
12 32576 1 1 104 GLY HA3 H 12.481 -1.923 5.172 1.00 . A A . 94 GLY HA3 1 1
12 32577 1 1 104 GLY N N 12.204 -3.101 3.497 1.00 . A A . 94 GLY N 1 1
12 32578 1 1 104 GLY O O 14.429 -4.167 4.496 1.00 . A A . 94 GLY O 1 1
12 32579 1 1 105 LYS C C 17.423 -3.107 4.846 1.00 . A A . 95 LYS C 1 1
12 32580 1 1 105 LYS CA C 16.434 -2.780 5.973 1.00 . A A . 95 LYS CA 1 1
12 32581 1 1 105 LYS CB C 16.194 -4.019 6.842 1.00 . A A . 95 LYS CB 1 1
12 32582 1 1 105 LYS CD C 15.134 -4.999 8.896 1.00 . A A . 95 LYS CD 1 1
12 32583 1 1 105 LYS CE C 14.351 -4.697 10.159 1.00 . A A . 95 LYS CE 1 1
12 32584 1 1 105 LYS CG C 15.340 -3.745 8.067 1.00 . A A . 95 LYS CG 1 1
12 32585 1 1 105 LYS H H 14.950 -1.306 5.638 1.00 . A A . 95 LYS H 1 1
12 32586 1 1 105 LYS HA H 16.873 -2.011 6.592 1.00 . A A . 95 LYS HA 1 1
12 32587 1 1 105 LYS HB2 H 15.699 -4.771 6.245 1.00 . A A . 95 LYS HB2 1 1
12 32588 1 1 105 LYS HB3 H 17.146 -4.404 7.170 1.00 . A A . 95 LYS HB3 1 1
12 32589 1 1 105 LYS HD2 H 14.587 -5.722 8.308 1.00 . A A . 95 LYS HD2 1 1
12 32590 1 1 105 LYS HD3 H 16.097 -5.405 9.166 1.00 . A A . 95 LYS HD3 1 1
12 32591 1 1 105 LYS HE2 H 13.409 -4.249 9.880 1.00 . A A . 95 LYS HE2 1 1
12 32592 1 1 105 LYS HE3 H 14.169 -5.620 10.687 1.00 . A A . 95 LYS HE3 1 1
12 32593 1 1 105 LYS HG2 H 15.827 -3.002 8.678 1.00 . A A . 95 LYS HG2 1 1
12 32594 1 1 105 LYS HG3 H 14.377 -3.375 7.746 1.00 . A A . 95 LYS HG3 1 1
12 32595 1 1 105 LYS HZ1 H 15.286 -2.873 10.554 1.00 . A A . 95 LYS HZ1 1 1
12 32596 1 1 105 LYS HZ2 H 15.974 -4.186 11.364 1.00 . A A . 95 LYS HZ2 1 1
12 32597 1 1 105 LYS HZ3 H 14.503 -3.545 11.893 1.00 . A A . 95 LYS HZ3 1 1
12 32598 1 1 105 LYS N N 15.164 -2.247 5.459 1.00 . A A . 95 LYS N 1 1
12 32599 1 1 105 LYS NZ N 15.079 -3.761 11.054 1.00 . A A . 95 LYS NZ 1 1
12 32600 1 1 105 LYS O O 18.541 -2.595 4.827 1.00 . A A . 95 LYS O 1 1
12 32601 1 1 106 ALA C C 18.673 -3.454 2.127 1.00 . A A . 96 ALA C 1 1
12 32602 1 1 106 ALA CA C 17.790 -4.482 2.833 1.00 . A A . 96 ALA CA 1 1
12 32603 1 1 106 ALA CB C 16.876 -5.143 1.817 1.00 . A A . 96 ALA CB 1 1
12 32604 1 1 106 ALA H H 16.016 -4.161 3.925 1.00 . A A . 96 ALA H 1 1
12 32605 1 1 106 ALA HA H 18.417 -5.248 3.260 1.00 . A A . 96 ALA HA 1 1
12 32606 1 1 106 ALA HB1 H 16.346 -5.958 2.287 1.00 . A A . 96 ALA HB1 1 1
12 32607 1 1 106 ALA HB2 H 17.463 -5.517 0.994 1.00 . A A . 96 ALA HB2 1 1
12 32608 1 1 106 ALA HB3 H 16.159 -4.412 1.451 1.00 . A A . 96 ALA HB3 1 1
12 32609 1 1 106 ALA N N 16.968 -3.920 3.902 1.00 . A A . 96 ALA N 1 1
12 32610 1 1 106 ALA O O 19.874 -3.368 2.375 1.00 . A A . 96 ALA O 1 1
12 32611 1 1 107 PHE C C 19.500 -0.668 1.089 1.00 . A A . 97 PHE C 1 1
12 32612 1 1 107 PHE CA C 18.774 -1.782 0.351 1.00 . A A . 97 PHE CA 1 1
12 32613 1 1 107 PHE CB C 17.795 -1.187 -0.655 1.00 . A A . 97 PHE CB 1 1
12 32614 1 1 107 PHE CD1 C 15.778 -0.294 0.535 1.00 . A A . 97 PHE CD1 1 1
12 32615 1 1 107 PHE CD2 C 15.621 -2.419 -0.529 1.00 . A A . 97 PHE CD2 1 1
12 32616 1 1 107 PHE CE1 C 14.476 -0.415 0.971 1.00 . A A . 97 PHE CE1 1 1
12 32617 1 1 107 PHE CE2 C 14.319 -2.543 -0.102 1.00 . A A . 97 PHE CE2 1 1
12 32618 1 1 107 PHE CG C 16.365 -1.293 -0.216 1.00 . A A . 97 PHE CG 1 1
12 32619 1 1 107 PHE CZ C 13.748 -1.540 0.650 1.00 . A A . 97 PHE CZ 1 1
12 32620 1 1 107 PHE H H 17.083 -2.717 1.201 1.00 . A A . 97 PHE H 1 1
12 32621 1 1 107 PHE HA H 19.499 -2.370 -0.188 1.00 . A A . 97 PHE HA 1 1
12 32622 1 1 107 PHE HB2 H 18.027 -0.144 -0.801 1.00 . A A . 97 PHE HB2 1 1
12 32623 1 1 107 PHE HB3 H 17.896 -1.710 -1.585 1.00 . A A . 97 PHE HB3 1 1
12 32624 1 1 107 PHE HD1 H 16.349 0.588 0.784 1.00 . A A . 97 PHE HD1 1 1
12 32625 1 1 107 PHE HD2 H 16.070 -3.203 -1.120 1.00 . A A . 97 PHE HD2 1 1
12 32626 1 1 107 PHE HE1 H 14.027 0.372 1.557 1.00 . A A . 97 PHE HE1 1 1
12 32627 1 1 107 PHE HE2 H 13.747 -3.424 -0.353 1.00 . A A . 97 PHE HE2 1 1
12 32628 1 1 107 PHE HZ H 12.739 -1.643 0.997 1.00 . A A . 97 PHE HZ 1 1
12 32629 1 1 107 PHE N N 18.059 -2.681 1.252 1.00 . A A . 97 PHE N 1 1
12 32630 1 1 107 PHE O O 20.483 -0.125 0.598 1.00 . A A . 97 PHE O 1 1
12 32631 1 1 108 LEU C C 21.000 0.536 3.435 1.00 . A A . 98 LEU C 1 1
12 32632 1 1 108 LEU CA C 19.562 0.791 3.012 1.00 . A A . 98 LEU CA 1 1
12 32633 1 1 108 LEU CB C 18.710 1.102 4.245 1.00 . A A . 98 LEU CB 1 1
12 32634 1 1 108 LEU CD1 C 16.985 2.180 2.770 1.00 . A A . 98 LEU CD1 1 1
12 32635 1 1 108 LEU CD2 C 16.507 -0.020 3.842 1.00 . A A . 98 LEU CD2 1 1
12 32636 1 1 108 LEU CG C 17.213 1.312 3.994 1.00 . A A . 98 LEU CG 1 1
12 32637 1 1 108 LEU H H 18.326 -0.898 2.663 1.00 . A A . 98 LEU H 1 1
12 32638 1 1 108 LEU HA H 19.542 1.642 2.345 1.00 . A A . 98 LEU HA 1 1
12 32639 1 1 108 LEU HB2 H 18.822 0.285 4.940 1.00 . A A . 98 LEU HB2 1 1
12 32640 1 1 108 LEU HB3 H 19.103 1.994 4.706 1.00 . A A . 98 LEU HB3 1 1
12 32641 1 1 108 LEU HD11 H 17.508 1.753 1.925 1.00 . A A . 98 LEU HD11 1 1
12 32642 1 1 108 LEU HD12 H 17.356 3.176 2.959 1.00 . A A . 98 LEU HD12 1 1
12 32643 1 1 108 LEU HD13 H 15.927 2.222 2.551 1.00 . A A . 98 LEU HD13 1 1
12 32644 1 1 108 LEU HD21 H 16.646 -0.390 2.836 1.00 . A A . 98 LEU HD21 1 1
12 32645 1 1 108 LEU HD22 H 15.454 0.101 4.041 1.00 . A A . 98 LEU HD22 1 1
12 32646 1 1 108 LEU HD23 H 16.929 -0.731 4.542 1.00 . A A . 98 LEU HD23 1 1
12 32647 1 1 108 LEU HG H 16.783 1.820 4.842 1.00 . A A . 98 LEU HG 1 1
12 32648 1 1 108 LEU N N 19.034 -0.351 2.273 1.00 . A A . 98 LEU N 1 1
12 32649 1 1 108 LEU O O 21.872 1.384 3.256 1.00 . A A . 98 LEU O 1 1
12 32650 1 1 109 ARG C C 23.258 -1.836 3.246 1.00 . A A . 99 ARG C 1 1
12 32651 1 1 109 ARG CA C 22.611 -1.017 4.353 1.00 . A A . 99 ARG CA 1 1
12 32652 1 1 109 ARG CB C 22.663 -1.760 5.700 1.00 . A A . 99 ARG CB 1 1
12 32653 1 1 109 ARG CD C 21.393 -3.837 4.981 1.00 . A A . 99 ARG CD 1 1
12 32654 1 1 109 ARG CG C 21.498 -2.704 5.990 1.00 . A A . 99 ARG CG 1 1
12 32655 1 1 109 ARG CZ C 20.159 -5.964 4.723 1.00 . A A . 99 ARG CZ 1 1
12 32656 1 1 109 ARG H H 20.514 -1.280 4.119 1.00 . A A . 99 ARG H 1 1
12 32657 1 1 109 ARG HA H 23.171 -0.097 4.452 1.00 . A A . 99 ARG HA 1 1
12 32658 1 1 109 ARG HB2 H 23.570 -2.341 5.726 1.00 . A A . 99 ARG HB2 1 1
12 32659 1 1 109 ARG HB3 H 22.703 -1.026 6.492 1.00 . A A . 99 ARG HB3 1 1
12 32660 1 1 109 ARG HD2 H 20.991 -3.435 4.059 1.00 . A A . 99 ARG HD2 1 1
12 32661 1 1 109 ARG HD3 H 22.377 -4.242 4.803 1.00 . A A . 99 ARG HD3 1 1
12 32662 1 1 109 ARG HE H 20.150 -4.819 6.365 1.00 . A A . 99 ARG HE 1 1
12 32663 1 1 109 ARG HG2 H 21.635 -3.130 6.971 1.00 . A A . 99 ARG HG2 1 1
12 32664 1 1 109 ARG HG3 H 20.579 -2.134 5.972 1.00 . A A . 99 ARG HG3 1 1
12 32665 1 1 109 ARG HH11 H 21.251 -5.437 3.098 1.00 . A A . 99 ARG HH11 1 1
12 32666 1 1 109 ARG HH12 H 20.357 -6.916 2.942 1.00 . A A . 99 ARG HH12 1 1
12 32667 1 1 109 ARG HH21 H 18.985 -6.766 6.162 1.00 . A A . 99 ARG HH21 1 1
12 32668 1 1 109 ARG HH22 H 19.076 -7.676 4.687 1.00 . A A . 99 ARG HH22 1 1
12 32669 1 1 109 ARG N N 21.253 -0.644 3.981 1.00 . A A . 99 ARG N 1 1
12 32670 1 1 109 ARG NE N 20.508 -4.903 5.451 1.00 . A A . 99 ARG NE 1 1
12 32671 1 1 109 ARG NH1 N 20.628 -6.117 3.490 1.00 . A A . 99 ARG NH1 1 1
12 32672 1 1 109 ARG NH2 N 19.341 -6.873 5.232 1.00 . A A . 99 ARG NH2 1 1
12 32673 1 1 109 ARG O O 24.147 -2.650 3.486 1.00 . A A . 99 ARG O 1 1
12 32674 1 1 110 GLN C C 23.781 -1.249 -0.148 1.00 . A A . 100 GLN C 1 1
12 32675 1 1 110 GLN CA C 23.282 -2.281 0.858 1.00 . A A . 100 GLN CA 1 1
12 32676 1 1 110 GLN CB C 22.125 -3.101 0.284 1.00 . A A . 100 GLN CB 1 1
12 32677 1 1 110 GLN CD C 23.265 -4.406 -1.561 1.00 . A A . 100 GLN CD 1 1
12 32678 1 1 110 GLN CG C 22.214 -3.373 -1.201 1.00 . A A . 100 GLN CG 1 1
12 32679 1 1 110 GLN H H 22.086 -0.936 1.911 1.00 . A A . 100 GLN H 1 1
12 32680 1 1 110 GLN HA H 24.090 -2.937 1.143 1.00 . A A . 100 GLN HA 1 1
12 32681 1 1 110 GLN HB2 H 22.079 -4.046 0.798 1.00 . A A . 100 GLN HB2 1 1
12 32682 1 1 110 GLN HB3 H 21.208 -2.566 0.472 1.00 . A A . 100 GLN HB3 1 1
12 32683 1 1 110 GLN HE21 H 21.932 -5.866 -1.381 1.00 . A A . 100 GLN HE21 1 1
12 32684 1 1 110 GLN HE22 H 23.531 -6.356 -1.824 1.00 . A A . 100 GLN HE22 1 1
12 32685 1 1 110 GLN HG2 H 21.252 -3.720 -1.543 1.00 . A A . 100 GLN HG2 1 1
12 32686 1 1 110 GLN HG3 H 22.454 -2.442 -1.692 1.00 . A A . 100 GLN HG3 1 1
12 32687 1 1 110 GLN N N 22.796 -1.600 2.031 1.00 . A A . 100 GLN N 1 1
12 32688 1 1 110 GLN NE2 N 22.870 -5.668 -1.591 1.00 . A A . 100 GLN NE2 1 1
12 32689 1 1 110 GLN O O 24.839 -1.405 -0.760 1.00 . A A . 100 GLN O 1 1
12 32690 1 1 110 GLN OE1 O 24.421 -4.074 -1.816 1.00 . A A . 100 GLN OE1 1 1
12 32691 1 1 111 LEU C C 24.093 2.001 -0.634 1.00 . A A . 101 LEU C 1 1
12 32692 1 1 111 LEU CA C 23.304 0.862 -1.259 1.00 . A A . 101 LEU CA 1 1
12 32693 1 1 111 LEU CB C 22.002 1.431 -1.813 1.00 . A A . 101 LEU CB 1 1
12 32694 1 1 111 LEU CD1 C 19.668 1.070 -2.581 1.00 . A A . 101 LEU CD1 1 1
12 32695 1 1 111 LEU CD2 C 21.543 -0.240 -3.597 1.00 . A A . 101 LEU CD2 1 1
12 32696 1 1 111 LEU CG C 21.010 0.408 -2.333 1.00 . A A . 101 LEU CG 1 1
12 32697 1 1 111 LEU H H 22.213 -0.088 0.277 1.00 . A A . 101 LEU H 1 1
12 32698 1 1 111 LEU HA H 23.873 0.429 -2.065 1.00 . A A . 101 LEU HA 1 1
12 32699 1 1 111 LEU HB2 H 21.527 2.007 -1.037 1.00 . A A . 101 LEU HB2 1 1
12 32700 1 1 111 LEU HB3 H 22.248 2.097 -2.623 1.00 . A A . 101 LEU HB3 1 1
12 32701 1 1 111 LEU HD11 H 19.791 1.874 -3.291 1.00 . A A . 101 LEU HD11 1 1
12 32702 1 1 111 LEU HD12 H 19.289 1.467 -1.645 1.00 . A A . 101 LEU HD12 1 1
12 32703 1 1 111 LEU HD13 H 18.974 0.343 -2.973 1.00 . A A . 101 LEU HD13 1 1
12 32704 1 1 111 LEU HD21 H 20.774 -0.854 -4.041 1.00 . A A . 101 LEU HD21 1 1
12 32705 1 1 111 LEU HD22 H 22.396 -0.854 -3.348 1.00 . A A . 101 LEU HD22 1 1
12 32706 1 1 111 LEU HD23 H 21.844 0.529 -4.295 1.00 . A A . 101 LEU HD23 1 1
12 32707 1 1 111 LEU HG H 20.874 -0.363 -1.590 1.00 . A A . 101 LEU HG 1 1
12 32708 1 1 111 LEU N N 23.013 -0.179 -0.288 1.00 . A A . 101 LEU N 1 1
12 32709 1 1 111 LEU O O 24.246 2.073 0.588 1.00 . A A . 101 LEU O 1 1
12 32710 1 1 112 PRO C C 24.137 5.109 -0.501 1.00 . A A . 102 PRO C 1 1
12 32711 1 1 112 PRO CA C 25.207 4.162 -1.041 1.00 . A A . 102 PRO CA 1 1
12 32712 1 1 112 PRO CB C 25.825 4.743 -2.321 1.00 . A A . 102 PRO CB 1 1
12 32713 1 1 112 PRO CD C 24.703 2.732 -2.932 1.00 . A A . 102 PRO CD 1 1
12 32714 1 1 112 PRO CG C 25.863 3.612 -3.289 1.00 . A A . 102 PRO CG 1 1
12 32715 1 1 112 PRO HA H 25.974 4.012 -0.297 1.00 . A A . 102 PRO HA 1 1
12 32716 1 1 112 PRO HB2 H 25.207 5.550 -2.684 1.00 . A A . 102 PRO HB2 1 1
12 32717 1 1 112 PRO HB3 H 26.817 5.112 -2.108 1.00 . A A . 102 PRO HB3 1 1
12 32718 1 1 112 PRO HD2 H 23.796 3.071 -3.411 1.00 . A A . 102 PRO HD2 1 1
12 32719 1 1 112 PRO HD3 H 24.905 1.704 -3.192 1.00 . A A . 102 PRO HD3 1 1
12 32720 1 1 112 PRO HG2 H 25.759 3.985 -4.296 1.00 . A A . 102 PRO HG2 1 1
12 32721 1 1 112 PRO HG3 H 26.790 3.070 -3.181 1.00 . A A . 102 PRO HG3 1 1
12 32722 1 1 112 PRO N N 24.619 2.895 -1.478 1.00 . A A . 102 PRO N 1 1
12 32723 1 1 112 PRO O O 23.034 5.198 -1.049 1.00 . A A . 102 PRO O 1 1
12 32724 1 1 113 PHE C C 23.548 8.085 0.495 1.00 . A A . 103 PHE C 1 1
12 32725 1 1 113 PHE CA C 23.557 6.744 1.208 1.00 . A A . 103 PHE CA 1 1
12 32726 1 1 113 PHE CB C 23.961 6.968 2.663 1.00 . A A . 103 PHE CB 1 1
12 32727 1 1 113 PHE CD1 C 22.293 5.434 3.745 1.00 . A A . 103 PHE CD1 1 1
12 32728 1 1 113 PHE CD2 C 24.597 5.164 4.287 1.00 . A A . 103 PHE CD2 1 1
12 32729 1 1 113 PHE CE1 C 21.967 4.391 4.592 1.00 . A A . 103 PHE CE1 1 1
12 32730 1 1 113 PHE CE2 C 24.280 4.121 5.134 1.00 . A A . 103 PHE CE2 1 1
12 32731 1 1 113 PHE CG C 23.609 5.832 3.583 1.00 . A A . 103 PHE CG 1 1
12 32732 1 1 113 PHE CZ C 22.963 3.734 5.288 1.00 . A A . 103 PHE CZ 1 1
12 32733 1 1 113 PHE H H 25.382 5.717 0.930 1.00 . A A . 103 PHE H 1 1
12 32734 1 1 113 PHE HA H 22.567 6.317 1.176 1.00 . A A . 103 PHE HA 1 1
12 32735 1 1 113 PHE HB2 H 25.031 7.100 2.707 1.00 . A A . 103 PHE HB2 1 1
12 32736 1 1 113 PHE HB3 H 23.483 7.865 3.024 1.00 . A A . 103 PHE HB3 1 1
12 32737 1 1 113 PHE HD1 H 21.513 5.948 3.201 1.00 . A A . 103 PHE HD1 1 1
12 32738 1 1 113 PHE HD2 H 25.627 5.466 4.169 1.00 . A A . 103 PHE HD2 1 1
12 32739 1 1 113 PHE HE1 H 20.937 4.091 4.709 1.00 . A A . 103 PHE HE1 1 1
12 32740 1 1 113 PHE HE2 H 25.061 3.608 5.676 1.00 . A A . 103 PHE HE2 1 1
12 32741 1 1 113 PHE HZ H 22.711 2.919 5.950 1.00 . A A . 103 PHE HZ 1 1
12 32742 1 1 113 PHE N N 24.476 5.814 0.568 1.00 . A A . 103 PHE N 1 1
12 32743 1 1 113 PHE O O 22.602 8.419 -0.219 1.00 . A A . 103 PHE O 1 1
12 32744 1 1 114 ARG C C 23.846 11.214 0.691 1.00 . A A . 104 ARG C 1 1
12 32745 1 1 114 ARG CA C 24.817 10.166 0.138 1.00 . A A . 104 ARG CA 1 1
12 32746 1 1 114 ARG CB C 24.734 10.107 -1.390 1.00 . A A . 104 ARG CB 1 1
12 32747 1 1 114 ARG CD C 25.249 11.231 -3.573 1.00 . A A . 104 ARG CD 1 1
12 32748 1 1 114 ARG CG C 25.194 11.385 -2.065 1.00 . A A . 104 ARG CG 1 1
12 32749 1 1 114 ARG CZ C 25.952 12.555 -5.538 1.00 . A A . 104 ARG CZ 1 1
12 32750 1 1 114 ARG H H 25.302 8.501 1.334 1.00 . A A . 104 ARG H 1 1
12 32751 1 1 114 ARG HA H 25.811 10.466 0.410 1.00 . A A . 104 ARG HA 1 1
12 32752 1 1 114 ARG HB2 H 25.351 9.294 -1.744 1.00 . A A . 104 ARG HB2 1 1
12 32753 1 1 114 ARG HB3 H 23.709 9.921 -1.678 1.00 . A A . 104 ARG HB3 1 1
12 32754 1 1 114 ARG HD2 H 25.837 10.357 -3.809 1.00 . A A . 104 ARG HD2 1 1
12 32755 1 1 114 ARG HD3 H 24.244 11.100 -3.944 1.00 . A A . 104 ARG HD3 1 1
12 32756 1 1 114 ARG HE H 26.203 13.103 -3.629 1.00 . A A . 104 ARG HE 1 1
12 32757 1 1 114 ARG HG2 H 24.504 12.177 -1.820 1.00 . A A . 104 ARG HG2 1 1
12 32758 1 1 114 ARG HG3 H 26.179 11.637 -1.702 1.00 . A A . 104 ARG HG3 1 1
12 32759 1 1 114 ARG HH11 H 25.059 10.793 -5.995 1.00 . A A . 104 ARG HH11 1 1
12 32760 1 1 114 ARG HH12 H 25.561 11.745 -7.357 1.00 . A A . 104 ARG HH12 1 1
12 32761 1 1 114 ARG HH21 H 26.883 14.352 -5.419 1.00 . A A . 104 ARG HH21 1 1
12 32762 1 1 114 ARG HH22 H 26.595 13.768 -7.028 1.00 . A A . 104 ARG HH22 1 1
12 32763 1 1 114 ARG N N 24.612 8.847 0.730 1.00 . A A . 104 ARG N 1 1
12 32764 1 1 114 ARG NE N 25.849 12.398 -4.218 1.00 . A A . 104 ARG NE 1 1
12 32765 1 1 114 ARG NH1 N 25.487 11.623 -6.363 1.00 . A A . 104 ARG NH1 1 1
12 32766 1 1 114 ARG NH2 N 26.524 13.643 -6.035 1.00 . A A . 104 ARG NH2 1 1
12 32767 1 1 114 ARG O O 24.275 12.240 1.216 1.00 . A A . 104 ARG O 1 1
12 32768 1 1 115 GLY C C 21.351 11.819 2.557 1.00 . A A . 105 GLY C 1 1
12 32769 1 1 115 GLY CA C 21.555 11.901 1.058 1.00 . A A . 105 GLY CA 1 1
12 32770 1 1 115 GLY H H 22.265 10.105 0.172 1.00 . A A . 105 GLY H 1 1
12 32771 1 1 115 GLY HA2 H 21.871 12.900 0.806 1.00 . A A . 105 GLY HA2 1 1
12 32772 1 1 115 GLY HA3 H 20.615 11.698 0.567 1.00 . A A . 105 GLY HA3 1 1
12 32773 1 1 115 GLY N N 22.549 10.955 0.579 1.00 . A A . 105 GLY N 1 1
12 32774 1 1 115 GLY O O 22.053 11.070 3.237 1.00 . A A . 105 GLY O 1 1
12 32775 1 1 116 ASP C C 19.839 11.130 4.962 1.00 . A A . 106 ASP C 1 1
12 32776 1 1 116 ASP CA C 20.035 12.561 4.494 1.00 . A A . 106 ASP CA 1 1
12 32777 1 1 116 ASP CB C 18.748 13.356 4.747 1.00 . A A . 106 ASP CB 1 1
12 32778 1 1 116 ASP CG C 18.216 13.164 6.155 1.00 . A A . 106 ASP CG 1 1
12 32779 1 1 116 ASP H H 19.927 13.226 2.476 1.00 . A A . 106 ASP H 1 1
12 32780 1 1 116 ASP HA H 20.844 13.006 5.053 1.00 . A A . 106 ASP HA 1 1
12 32781 1 1 116 ASP HB2 H 18.945 14.410 4.600 1.00 . A A . 106 ASP HB2 1 1
12 32782 1 1 116 ASP HB3 H 17.989 13.028 4.046 1.00 . A A . 106 ASP HB3 1 1
12 32783 1 1 116 ASP N N 20.393 12.596 3.069 1.00 . A A . 106 ASP N 1 1
12 32784 1 1 116 ASP O O 20.416 10.697 5.959 1.00 . A A . 106 ASP O 1 1
12 32785 1 1 116 ASP OD1 O 18.700 13.850 7.081 1.00 . A A . 106 ASP OD1 1 1
12 32786 1 1 116 ASP OD2 O 17.310 12.323 6.344 1.00 . A A . 106 ASP OD2 1 1
12 32787 1 1 117 ASP C C 19.253 8.167 3.330 1.00 . A A . 107 ASP C 1 1
12 32788 1 1 117 ASP CA C 18.785 8.998 4.502 1.00 . A A . 107 ASP CA 1 1
12 32789 1 1 117 ASP CB C 17.304 8.742 4.729 1.00 . A A . 107 ASP CB 1 1
12 32790 1 1 117 ASP CG C 17.042 7.462 5.492 1.00 . A A . 107 ASP CG 1 1
12 32791 1 1 117 ASP H H 18.554 10.832 3.479 1.00 . A A . 107 ASP H 1 1
12 32792 1 1 117 ASP HA H 19.338 8.723 5.385 1.00 . A A . 107 ASP HA 1 1
12 32793 1 1 117 ASP HB2 H 16.890 9.562 5.277 1.00 . A A . 107 ASP HB2 1 1
12 32794 1 1 117 ASP HB3 H 16.816 8.674 3.774 1.00 . A A . 107 ASP HB3 1 1
12 32795 1 1 117 ASP N N 19.021 10.405 4.225 1.00 . A A . 107 ASP N 1 1
12 32796 1 1 117 ASP O O 19.734 7.051 3.490 1.00 . A A . 107 ASP O 1 1
12 32797 1 1 117 ASP OD1 O 17.055 7.502 6.740 1.00 . A A . 107 ASP OD1 1 1
12 32798 1 1 117 ASP OD2 O 16.816 6.414 4.853 1.00 . A A . 107 ASP OD2 1 1
12 32799 1 1 118 GLY C C 18.268 8.047 -0.029 1.00 . A A . 108 GLY C 1 1
12 32800 1 1 118 GLY CA C 19.429 8.023 0.937 1.00 . A A . 108 GLY CA 1 1
12 32801 1 1 118 GLY H H 18.808 9.665 2.097 1.00 . A A . 108 GLY H 1 1
12 32802 1 1 118 GLY HA2 H 20.292 8.474 0.474 1.00 . A A . 108 GLY HA2 1 1
12 32803 1 1 118 GLY HA3 H 19.652 7.000 1.194 1.00 . A A . 108 GLY HA3 1 1
12 32804 1 1 118 GLY N N 19.118 8.742 2.147 1.00 . A A . 108 GLY N 1 1
12 32805 1 1 118 GLY O O 18.382 7.620 -1.174 1.00 . A A . 108 GLY O 1 1
12 32806 1 1 119 ILE C C 16.033 9.555 -1.542 1.00 . A A . 109 ILE C 1 1
12 32807 1 1 119 ILE CA C 15.913 8.643 -0.329 1.00 . A A . 109 ILE CA 1 1
12 32808 1 1 119 ILE CB C 14.761 9.147 0.546 1.00 . A A . 109 ILE CB 1 1
12 32809 1 1 119 ILE CD1 C 13.812 11.292 1.535 1.00 . A A . 109 ILE CD1 1 1
12 32810 1 1 119 ILE CG1 C 15.003 10.609 0.919 1.00 . A A . 109 ILE CG1 1 1
12 32811 1 1 119 ILE CG2 C 14.662 8.287 1.795 1.00 . A A . 109 ILE CG2 1 1
12 32812 1 1 119 ILE H H 17.150 8.940 1.354 1.00 . A A . 109 ILE H 1 1
12 32813 1 1 119 ILE HA H 15.676 7.644 -0.657 1.00 . A A . 109 ILE HA 1 1
12 32814 1 1 119 ILE HB H 13.838 9.062 -0.008 1.00 . A A . 109 ILE HB 1 1
12 32815 1 1 119 ILE HD11 H 13.523 10.771 2.434 1.00 . A A . 109 ILE HD11 1 1
12 32816 1 1 119 ILE HD12 H 12.991 11.287 0.833 1.00 . A A . 109 ILE HD12 1 1
12 32817 1 1 119 ILE HD13 H 14.073 12.312 1.778 1.00 . A A . 109 ILE HD13 1 1
12 32818 1 1 119 ILE HG12 H 15.814 10.661 1.629 1.00 . A A . 109 ILE HG12 1 1
12 32819 1 1 119 ILE HG13 H 15.277 11.157 0.029 1.00 . A A . 109 ILE HG13 1 1
12 32820 1 1 119 ILE HG21 H 13.733 8.489 2.303 1.00 . A A . 109 ILE HG21 1 1
12 32821 1 1 119 ILE HG22 H 15.489 8.520 2.449 1.00 . A A . 109 ILE HG22 1 1
12 32822 1 1 119 ILE HG23 H 14.707 7.241 1.514 1.00 . A A . 109 ILE HG23 1 1
12 32823 1 1 119 ILE N N 17.151 8.587 0.443 1.00 . A A . 109 ILE N 1 1
12 32824 1 1 119 ILE O O 15.190 9.533 -2.432 1.00 . A A . 109 ILE O 1 1
12 32825 1 1 120 PHE C C 17.927 10.567 -3.836 1.00 . A A . 110 PHE C 1 1
12 32826 1 1 120 PHE CA C 17.315 11.297 -2.649 1.00 . A A . 110 PHE CA 1 1
12 32827 1 1 120 PHE CB C 18.240 12.425 -2.188 1.00 . A A . 110 PHE CB 1 1
12 32828 1 1 120 PHE CD1 C 17.582 12.866 0.195 1.00 . A A . 110 PHE CD1 1 1
12 32829 1 1 120 PHE CD2 C 17.116 14.534 -1.443 1.00 . A A . 110 PHE CD2 1 1
12 32830 1 1 120 PHE CE1 C 17.019 13.662 1.173 1.00 . A A . 110 PHE CE1 1 1
12 32831 1 1 120 PHE CE2 C 16.553 15.334 -0.469 1.00 . A A . 110 PHE CE2 1 1
12 32832 1 1 120 PHE CG C 17.636 13.293 -1.123 1.00 . A A . 110 PHE CG 1 1
12 32833 1 1 120 PHE CZ C 16.504 14.897 0.839 1.00 . A A . 110 PHE CZ 1 1
12 32834 1 1 120 PHE H H 17.682 10.368 -0.791 1.00 . A A . 110 PHE H 1 1
12 32835 1 1 120 PHE HA H 16.368 11.719 -2.948 1.00 . A A . 110 PHE HA 1 1
12 32836 1 1 120 PHE HB2 H 19.150 11.997 -1.794 1.00 . A A . 110 PHE HB2 1 1
12 32837 1 1 120 PHE HB3 H 18.480 13.052 -3.034 1.00 . A A . 110 PHE HB3 1 1
12 32838 1 1 120 PHE HD1 H 17.985 11.898 0.456 1.00 . A A . 110 PHE HD1 1 1
12 32839 1 1 120 PHE HD2 H 17.151 14.877 -2.466 1.00 . A A . 110 PHE HD2 1 1
12 32840 1 1 120 PHE HE1 H 16.978 13.317 2.195 1.00 . A A . 110 PHE HE1 1 1
12 32841 1 1 120 PHE HE2 H 16.152 16.301 -0.732 1.00 . A A . 110 PHE HE2 1 1
12 32842 1 1 120 PHE HZ H 16.067 15.523 1.602 1.00 . A A . 110 PHE HZ 1 1
12 32843 1 1 120 PHE N N 17.070 10.376 -1.551 1.00 . A A . 110 PHE N 1 1
12 32844 1 1 120 PHE O O 17.985 11.099 -4.946 1.00 . A A . 110 PHE O 1 1
12 32845 1 1 121 ASP C C 17.952 7.671 -5.328 1.00 . A A . 111 ASP C 1 1
12 32846 1 1 121 ASP CA C 18.996 8.539 -4.630 1.00 . A A . 111 ASP CA 1 1
12 32847 1 1 121 ASP CB C 20.107 7.677 -4.032 1.00 . A A . 111 ASP CB 1 1
12 32848 1 1 121 ASP CG C 20.810 6.837 -5.074 1.00 . A A . 111 ASP CG 1 1
12 32849 1 1 121 ASP H H 18.260 8.961 -2.697 1.00 . A A . 111 ASP H 1 1
12 32850 1 1 121 ASP HA H 19.427 9.214 -5.354 1.00 . A A . 111 ASP HA 1 1
12 32851 1 1 121 ASP HB2 H 20.836 8.316 -3.560 1.00 . A A . 111 ASP HB2 1 1
12 32852 1 1 121 ASP HB3 H 19.681 7.015 -3.291 1.00 . A A . 111 ASP HB3 1 1
12 32853 1 1 121 ASP N N 18.372 9.344 -3.595 1.00 . A A . 111 ASP N 1 1
12 32854 1 1 121 ASP O O 17.105 7.050 -4.682 1.00 . A A . 111 ASP O 1 1
12 32855 1 1 121 ASP OD1 O 20.337 5.723 -5.352 1.00 . A A . 111 ASP OD1 1 1
12 32856 1 1 121 ASP OD2 O 21.844 7.281 -5.615 1.00 . A A . 111 ASP OD2 1 1
12 32857 1 1 122 ASP C C 17.012 5.469 -7.349 1.00 . A A . 112 ASP C 1 1
12 32858 1 1 122 ASP CA C 17.015 6.990 -7.488 1.00 . A A . 112 ASP CA 1 1
12 32859 1 1 122 ASP CB C 17.223 7.375 -8.955 1.00 . A A . 112 ASP CB 1 1
12 32860 1 1 122 ASP CG C 18.616 7.052 -9.455 1.00 . A A . 112 ASP CG 1 1
12 32861 1 1 122 ASP H H 18.795 8.066 -7.094 1.00 . A A . 112 ASP H 1 1
12 32862 1 1 122 ASP HA H 16.052 7.361 -7.173 1.00 . A A . 112 ASP HA 1 1
12 32863 1 1 122 ASP HB2 H 16.512 6.837 -9.564 1.00 . A A . 112 ASP HB2 1 1
12 32864 1 1 122 ASP HB3 H 17.057 8.436 -9.069 1.00 . A A . 112 ASP HB3 1 1
12 32865 1 1 122 ASP N N 18.028 7.637 -6.653 1.00 . A A . 112 ASP N 1 1
12 32866 1 1 122 ASP O O 16.034 4.816 -7.723 1.00 . A A . 112 ASP O 1 1
12 32867 1 1 122 ASP OD1 O 19.550 7.830 -9.166 1.00 . A A . 112 ASP OD1 1 1
12 32868 1 1 122 ASP OD2 O 18.787 6.024 -10.143 1.00 . A A . 112 ASP OD2 1 1
12 32869 1 1 123 ASN C C 17.272 3.040 -5.477 1.00 . A A . 113 ASN C 1 1
12 32870 1 1 123 ASN CA C 18.159 3.458 -6.637 1.00 . A A . 113 ASN CA 1 1
12 32871 1 1 123 ASN CB C 19.596 2.986 -6.398 1.00 . A A . 113 ASN CB 1 1
12 32872 1 1 123 ASN CG C 20.511 3.266 -7.566 1.00 . A A . 113 ASN CG 1 1
12 32873 1 1 123 ASN H H 18.843 5.465 -6.532 1.00 . A A . 113 ASN H 1 1
12 32874 1 1 123 ASN HA H 17.781 2.995 -7.539 1.00 . A A . 113 ASN HA 1 1
12 32875 1 1 123 ASN HB2 H 19.992 3.489 -5.530 1.00 . A A . 113 ASN HB2 1 1
12 32876 1 1 123 ASN HB3 H 19.596 1.926 -6.222 1.00 . A A . 113 ASN HB3 1 1
12 32877 1 1 123 ASN HD21 H 21.065 4.978 -6.729 1.00 . A A . 113 ASN HD21 1 1
12 32878 1 1 123 ASN HD22 H 21.797 4.592 -8.248 1.00 . A A . 113 ASN HD22 1 1
12 32879 1 1 123 ASN N N 18.088 4.903 -6.818 1.00 . A A . 113 ASN N 1 1
12 32880 1 1 123 ASN ND2 N 21.193 4.391 -7.515 1.00 . A A . 113 ASN ND2 1 1
12 32881 1 1 123 ASN O O 16.348 2.250 -5.662 1.00 . A A . 113 ASN O 1 1
12 32882 1 1 123 ASN OD1 O 20.616 2.470 -8.499 1.00 . A A . 113 ASN OD1 1 1
12 32883 1 1 124 PHE C C 15.247 3.406 -3.401 1.00 . A A . 114 PHE C 1 1
12 32884 1 1 124 PHE CA C 16.738 3.299 -3.100 1.00 . A A . 114 PHE CA 1 1
12 32885 1 1 124 PHE CB C 17.071 4.259 -1.940 1.00 . A A . 114 PHE CB 1 1
12 32886 1 1 124 PHE CD1 C 15.512 3.626 -0.081 1.00 . A A . 114 PHE CD1 1 1
12 32887 1 1 124 PHE CD2 C 15.075 5.621 -1.302 1.00 . A A . 114 PHE CD2 1 1
12 32888 1 1 124 PHE CE1 C 14.376 3.839 0.671 1.00 . A A . 114 PHE CE1 1 1
12 32889 1 1 124 PHE CE2 C 13.938 5.835 -0.567 1.00 . A A . 114 PHE CE2 1 1
12 32890 1 1 124 PHE CG C 15.875 4.518 -1.072 1.00 . A A . 114 PHE CG 1 1
12 32891 1 1 124 PHE CZ C 13.585 4.945 0.426 1.00 . A A . 114 PHE CZ 1 1
12 32892 1 1 124 PHE H H 18.279 4.236 -4.218 1.00 . A A . 114 PHE H 1 1
12 32893 1 1 124 PHE HA H 16.960 2.285 -2.798 1.00 . A A . 114 PHE HA 1 1
12 32894 1 1 124 PHE HB2 H 17.846 3.837 -1.321 1.00 . A A . 114 PHE HB2 1 1
12 32895 1 1 124 PHE HB3 H 17.405 5.204 -2.342 1.00 . A A . 114 PHE HB3 1 1
12 32896 1 1 124 PHE HD1 H 16.130 2.762 0.111 1.00 . A A . 114 PHE HD1 1 1
12 32897 1 1 124 PHE HD2 H 15.353 6.320 -2.076 1.00 . A A . 114 PHE HD2 1 1
12 32898 1 1 124 PHE HE1 H 14.102 3.138 1.439 1.00 . A A . 114 PHE HE1 1 1
12 32899 1 1 124 PHE HE2 H 13.323 6.694 -0.774 1.00 . A A . 114 PHE HE2 1 1
12 32900 1 1 124 PHE HZ H 12.690 5.110 1.008 1.00 . A A . 114 PHE HZ 1 1
12 32901 1 1 124 PHE N N 17.534 3.601 -4.290 1.00 . A A . 114 PHE N 1 1
12 32902 1 1 124 PHE O O 14.472 2.501 -3.079 1.00 . A A . 114 PHE O 1 1
12 32903 1 1 125 ILE C C 12.739 3.695 -4.888 1.00 . A A . 115 ILE C 1 1
12 32904 1 1 125 ILE CA C 13.465 4.851 -4.234 1.00 . A A . 115 ILE CA 1 1
12 32905 1 1 125 ILE CB C 13.346 6.100 -5.121 1.00 . A A . 115 ILE CB 1 1
12 32906 1 1 125 ILE CD1 C 13.902 8.574 -5.178 1.00 . A A . 115 ILE CD1 1 1
12 32907 1 1 125 ILE CG1 C 13.661 7.358 -4.314 1.00 . A A . 115 ILE CG1 1 1
12 32908 1 1 125 ILE CG2 C 11.970 6.190 -5.762 1.00 . A A . 115 ILE CG2 1 1
12 32909 1 1 125 ILE H H 15.548 5.176 -4.290 1.00 . A A . 115 ILE H 1 1
12 32910 1 1 125 ILE HA H 13.002 5.063 -3.280 1.00 . A A . 115 ILE HA 1 1
12 32911 1 1 125 ILE HB H 14.072 6.009 -5.907 1.00 . A A . 115 ILE HB 1 1
12 32912 1 1 125 ILE HD11 H 14.090 9.431 -4.550 1.00 . A A . 115 ILE HD11 1 1
12 32913 1 1 125 ILE HD12 H 13.034 8.758 -5.793 1.00 . A A . 115 ILE HD12 1 1
12 32914 1 1 125 ILE HD13 H 14.761 8.394 -5.808 1.00 . A A . 115 ILE HD13 1 1
12 32915 1 1 125 ILE HG12 H 12.829 7.577 -3.659 1.00 . A A . 115 ILE HG12 1 1
12 32916 1 1 125 ILE HG13 H 14.549 7.188 -3.723 1.00 . A A . 115 ILE HG13 1 1
12 32917 1 1 125 ILE HG21 H 11.222 6.325 -4.996 1.00 . A A . 115 ILE HG21 1 1
12 32918 1 1 125 ILE HG22 H 11.769 5.276 -6.305 1.00 . A A . 115 ILE HG22 1 1
12 32919 1 1 125 ILE HG23 H 11.947 7.024 -6.445 1.00 . A A . 115 ILE HG23 1 1
12 32920 1 1 125 ILE N N 14.861 4.532 -3.998 1.00 . A A . 115 ILE N 1 1
12 32921 1 1 125 ILE O O 11.738 3.199 -4.369 1.00 . A A . 115 ILE O 1 1
12 32922 1 1 126 GLU C C 12.828 0.846 -6.100 1.00 . A A . 116 GLU C 1 1
12 32923 1 1 126 GLU CA C 12.618 2.207 -6.758 1.00 . A A . 116 GLU CA 1 1
12 32924 1 1 126 GLU CB C 13.092 2.224 -8.211 1.00 . A A . 116 GLU CB 1 1
12 32925 1 1 126 GLU CD C 13.714 0.801 -10.180 1.00 . A A . 116 GLU CD 1 1
12 32926 1 1 126 GLU CG C 13.746 0.941 -8.677 1.00 . A A . 116 GLU CG 1 1
12 32927 1 1 126 GLU H H 14.120 3.618 -6.325 1.00 . A A . 116 GLU H 1 1
12 32928 1 1 126 GLU HA H 11.566 2.427 -6.743 1.00 . A A . 116 GLU HA 1 1
12 32929 1 1 126 GLU HB2 H 12.240 2.414 -8.846 1.00 . A A . 116 GLU HB2 1 1
12 32930 1 1 126 GLU HB3 H 13.802 3.028 -8.333 1.00 . A A . 116 GLU HB3 1 1
12 32931 1 1 126 GLU HG2 H 14.772 0.938 -8.348 1.00 . A A . 116 GLU HG2 1 1
12 32932 1 1 126 GLU HG3 H 13.227 0.105 -8.235 1.00 . A A . 116 GLU HG3 1 1
12 32933 1 1 126 GLU N N 13.270 3.244 -6.005 1.00 . A A . 116 GLU N 1 1
12 32934 1 1 126 GLU O O 12.071 -0.094 -6.355 1.00 . A A . 116 GLU O 1 1
12 32935 1 1 126 GLU OE1 O 14.661 1.267 -10.847 1.00 . A A . 116 GLU OE1 1 1
12 32936 1 1 126 GLU OE2 O 12.731 0.231 -10.702 1.00 . A A . 116 GLU OE2 1 1
12 32937 1 1 127 GLU C C 13.047 -0.802 -3.502 1.00 . A A . 117 GLU C 1 1
12 32938 1 1 127 GLU CA C 14.106 -0.507 -4.547 1.00 . A A . 117 GLU CA 1 1
12 32939 1 1 127 GLU CB C 15.488 -0.488 -3.903 1.00 . A A . 117 GLU CB 1 1
12 32940 1 1 127 GLU CD C 16.554 -1.924 -5.680 1.00 . A A . 117 GLU CD 1 1
12 32941 1 1 127 GLU CG C 16.623 -0.629 -4.899 1.00 . A A . 117 GLU CG 1 1
12 32942 1 1 127 GLU H H 14.361 1.548 -4.997 1.00 . A A . 117 GLU H 1 1
12 32943 1 1 127 GLU HA H 14.076 -1.286 -5.293 1.00 . A A . 117 GLU HA 1 1
12 32944 1 1 127 GLU HB2 H 15.614 0.446 -3.377 1.00 . A A . 117 GLU HB2 1 1
12 32945 1 1 127 GLU HB3 H 15.555 -1.300 -3.195 1.00 . A A . 117 GLU HB3 1 1
12 32946 1 1 127 GLU HG2 H 16.576 0.194 -5.597 1.00 . A A . 117 GLU HG2 1 1
12 32947 1 1 127 GLU HG3 H 17.560 -0.593 -4.367 1.00 . A A . 117 GLU HG3 1 1
12 32948 1 1 127 GLU N N 13.821 0.749 -5.219 1.00 . A A . 117 GLU N 1 1
12 32949 1 1 127 GLU O O 12.689 -1.956 -3.273 1.00 . A A . 117 GLU O 1 1
12 32950 1 1 127 GLU OE1 O 16.584 -3.004 -5.051 1.00 . A A . 117 GLU OE1 1 1
12 32951 1 1 127 GLU OE2 O 16.480 -1.867 -6.927 1.00 . A A . 117 GLU OE2 1 1
12 32952 1 1 128 ARG C C 10.145 0.032 -2.697 1.00 . A A . 118 ARG C 1 1
12 32953 1 1 128 ARG CA C 11.456 0.094 -1.926 1.00 . A A . 118 ARG CA 1 1
12 32954 1 1 128 ARG CB C 11.429 1.244 -0.919 1.00 . A A . 118 ARG CB 1 1
12 32955 1 1 128 ARG CD C 10.969 1.881 1.478 1.00 . A A . 118 ARG CD 1 1
12 32956 1 1 128 ARG CG C 10.645 0.920 0.345 1.00 . A A . 118 ARG CG 1 1
12 32957 1 1 128 ARG CZ C 10.723 4.279 2.009 1.00 . A A . 118 ARG CZ 1 1
12 32958 1 1 128 ARG H H 12.939 1.136 -3.027 1.00 . A A . 118 ARG H 1 1
12 32959 1 1 128 ARG HA H 11.595 -0.839 -1.399 1.00 . A A . 118 ARG HA 1 1
12 32960 1 1 128 ARG HB2 H 12.442 1.498 -0.642 1.00 . A A . 118 ARG HB2 1 1
12 32961 1 1 128 ARG HB3 H 10.966 2.097 -1.390 1.00 . A A . 118 ARG HB3 1 1
12 32962 1 1 128 ARG HD2 H 10.400 1.595 2.350 1.00 . A A . 118 ARG HD2 1 1
12 32963 1 1 128 ARG HD3 H 12.024 1.810 1.701 1.00 . A A . 118 ARG HD3 1 1
12 32964 1 1 128 ARG HE H 10.365 3.457 0.218 1.00 . A A . 118 ARG HE 1 1
12 32965 1 1 128 ARG HG2 H 9.589 0.982 0.127 1.00 . A A . 118 ARG HG2 1 1
12 32966 1 1 128 ARG HG3 H 10.889 -0.085 0.659 1.00 . A A . 118 ARG HG3 1 1
12 32967 1 1 128 ARG HH11 H 11.382 3.144 3.557 1.00 . A A . 118 ARG HH11 1 1
12 32968 1 1 128 ARG HH12 H 11.188 4.833 3.902 1.00 . A A . 118 ARG HH12 1 1
12 32969 1 1 128 ARG HH21 H 10.108 5.670 0.676 1.00 . A A . 118 ARG HH21 1 1
12 32970 1 1 128 ARG HH22 H 10.446 6.270 2.270 1.00 . A A . 118 ARG HH22 1 1
12 32971 1 1 128 ARG N N 12.554 0.245 -2.863 1.00 . A A . 118 ARG N 1 1
12 32972 1 1 128 ARG NE N 10.651 3.268 1.143 1.00 . A A . 118 ARG NE 1 1
12 32973 1 1 128 ARG NH1 N 11.127 4.067 3.256 1.00 . A A . 118 ARG NH1 1 1
12 32974 1 1 128 ARG NH2 N 10.402 5.504 1.619 1.00 . A A . 118 ARG NH2 1 1
12 32975 1 1 128 ARG O O 9.215 -0.661 -2.303 1.00 . A A . 118 ARG O 1 1
12 32976 1 1 129 LYS C C 8.538 -0.585 -5.152 1.00 . A A . 119 LYS C 1 1
12 32977 1 1 129 LYS CA C 8.941 0.807 -4.692 1.00 . A A . 119 LYS CA 1 1
12 32978 1 1 129 LYS CB C 9.278 1.702 -5.894 1.00 . A A . 119 LYS CB 1 1
12 32979 1 1 129 LYS CD C 8.439 0.652 -8.050 1.00 . A A . 119 LYS CD 1 1
12 32980 1 1 129 LYS CE C 9.847 0.666 -8.626 1.00 . A A . 119 LYS CE 1 1
12 32981 1 1 129 LYS CG C 8.239 1.743 -7.002 1.00 . A A . 119 LYS CG 1 1
12 32982 1 1 129 LYS H H 10.910 1.257 -4.077 1.00 . A A . 119 LYS H 1 1
12 32983 1 1 129 LYS HA H 8.121 1.249 -4.141 1.00 . A A . 119 LYS HA 1 1
12 32984 1 1 129 LYS HB2 H 9.415 2.712 -5.546 1.00 . A A . 119 LYS HB2 1 1
12 32985 1 1 129 LYS HB3 H 10.203 1.354 -6.320 1.00 . A A . 119 LYS HB3 1 1
12 32986 1 1 129 LYS HD2 H 8.252 -0.315 -7.598 1.00 . A A . 119 LYS HD2 1 1
12 32987 1 1 129 LYS HD3 H 7.735 0.816 -8.851 1.00 . A A . 119 LYS HD3 1 1
12 32988 1 1 129 LYS HE2 H 10.089 1.673 -8.923 1.00 . A A . 119 LYS HE2 1 1
12 32989 1 1 129 LYS HE3 H 10.541 0.341 -7.859 1.00 . A A . 119 LYS HE3 1 1
12 32990 1 1 129 LYS HG2 H 7.260 1.622 -6.562 1.00 . A A . 119 LYS HG2 1 1
12 32991 1 1 129 LYS HG3 H 8.293 2.706 -7.489 1.00 . A A . 119 LYS HG3 1 1
12 32992 1 1 129 LYS HZ1 H 9.779 -1.215 -9.533 1.00 . A A . 119 LYS HZ1 1 1
12 32993 1 1 129 LYS HZ2 H 10.947 -0.176 -10.190 1.00 . A A . 119 LYS HZ2 1 1
12 32994 1 1 129 LYS HZ3 H 9.311 0.056 -10.545 1.00 . A A . 119 LYS HZ3 1 1
12 32995 1 1 129 LYS N N 10.110 0.749 -3.818 1.00 . A A . 119 LYS N 1 1
12 32996 1 1 129 LYS NZ N 9.980 -0.232 -9.803 1.00 . A A . 119 LYS NZ 1 1
12 32997 1 1 129 LYS O O 7.380 -0.980 -5.017 1.00 . A A . 119 LYS O 1 1
12 32998 1 1 130 GLN C C 8.619 -3.589 -5.256 1.00 . A A . 120 GLN C 1 1
12 32999 1 1 130 GLN CA C 9.236 -2.634 -6.262 1.00 . A A . 120 GLN CA 1 1
12 33000 1 1 130 GLN CB C 10.504 -3.233 -6.858 1.00 . A A . 120 GLN CB 1 1
12 33001 1 1 130 GLN CD C 12.990 -3.384 -6.654 1.00 . A A . 120 GLN CD 1 1
12 33002 1 1 130 GLN CG C 11.685 -3.222 -5.919 1.00 . A A . 120 GLN CG 1 1
12 33003 1 1 130 GLN H H 10.435 -1.006 -5.642 1.00 . A A . 120 GLN H 1 1
12 33004 1 1 130 GLN HA H 8.533 -2.475 -7.060 1.00 . A A . 120 GLN HA 1 1
12 33005 1 1 130 GLN HB2 H 10.305 -4.257 -7.134 1.00 . A A . 120 GLN HB2 1 1
12 33006 1 1 130 GLN HB3 H 10.770 -2.676 -7.744 1.00 . A A . 120 GLN HB3 1 1
12 33007 1 1 130 GLN HE21 H 12.989 -1.439 -6.995 1.00 . A A . 120 GLN HE21 1 1
12 33008 1 1 130 GLN HE22 H 14.359 -2.307 -7.603 1.00 . A A . 120 GLN HE22 1 1
12 33009 1 1 130 GLN HG2 H 11.702 -2.280 -5.389 1.00 . A A . 120 GLN HG2 1 1
12 33010 1 1 130 GLN HG3 H 11.578 -4.028 -5.214 1.00 . A A . 120 GLN HG3 1 1
12 33011 1 1 130 GLN N N 9.510 -1.335 -5.667 1.00 . A A . 120 GLN N 1 1
12 33012 1 1 130 GLN NE2 N 13.497 -2.271 -7.139 1.00 . A A . 120 GLN NE2 1 1
12 33013 1 1 130 GLN O O 7.789 -4.416 -5.609 1.00 . A A . 120 GLN O 1 1
12 33014 1 1 130 GLN OE1 O 13.505 -4.490 -6.818 1.00 . A A . 120 GLN OE1 1 1
12 33015 1 1 131 GLY C C 7.208 -3.757 -2.370 1.00 . A A . 121 GLY C 1 1
12 33016 1 1 131 GLY CA C 8.480 -4.311 -2.968 1.00 . A A . 121 GLY CA 1 1
12 33017 1 1 131 GLY H H 9.645 -2.739 -3.769 1.00 . A A . 121 GLY H 1 1
12 33018 1 1 131 GLY HA2 H 8.271 -5.285 -3.397 1.00 . A A . 121 GLY HA2 1 1
12 33019 1 1 131 GLY HA3 H 9.220 -4.416 -2.185 1.00 . A A . 121 GLY HA3 1 1
12 33020 1 1 131 GLY N N 9.007 -3.447 -3.999 1.00 . A A . 121 GLY N 1 1
12 33021 1 1 131 GLY O O 6.321 -4.507 -1.976 1.00 . A A . 121 GLY O 1 1
12 33022 1 1 132 LEU C C 4.735 -1.983 -2.616 1.00 . A A . 122 LEU C 1 1
12 33023 1 1 132 LEU CA C 5.968 -1.768 -1.740 1.00 . A A . 122 LEU CA 1 1
12 33024 1 1 132 LEU CB C 6.303 -0.291 -1.609 1.00 . A A . 122 LEU CB 1 1
12 33025 1 1 132 LEU CD1 C 5.612 -0.302 0.793 1.00 . A A . 122 LEU CD1 1 1
12 33026 1 1 132 LEU CD2 C 6.255 1.812 -0.368 1.00 . A A . 122 LEU CD2 1 1
12 33027 1 1 132 LEU CG C 5.579 0.470 -0.520 1.00 . A A . 122 LEU CG 1 1
12 33028 1 1 132 LEU H H 7.888 -1.879 -2.586 1.00 . A A . 122 LEU H 1 1
12 33029 1 1 132 LEU HA H 5.776 -2.176 -0.759 1.00 . A A . 122 LEU HA 1 1
12 33030 1 1 132 LEU HB2 H 7.370 -0.207 -1.411 1.00 . A A . 122 LEU HB2 1 1
12 33031 1 1 132 LEU HB3 H 6.082 0.187 -2.559 1.00 . A A . 122 LEU HB3 1 1
12 33032 1 1 132 LEU HD11 H 5.198 0.309 1.585 1.00 . A A . 122 LEU HD11 1 1
12 33033 1 1 132 LEU HD12 H 6.631 -0.561 1.034 1.00 . A A . 122 LEU HD12 1 1
12 33034 1 1 132 LEU HD13 H 5.025 -1.203 0.694 1.00 . A A . 122 LEU HD13 1 1
12 33035 1 1 132 LEU HD21 H 6.110 2.387 -1.270 1.00 . A A . 122 LEU HD21 1 1
12 33036 1 1 132 LEU HD22 H 7.314 1.651 -0.217 1.00 . A A . 122 LEU HD22 1 1
12 33037 1 1 132 LEU HD23 H 5.839 2.340 0.475 1.00 . A A . 122 LEU HD23 1 1
12 33038 1 1 132 LEU HG H 4.550 0.633 -0.804 1.00 . A A . 122 LEU HG 1 1
12 33039 1 1 132 LEU N N 7.125 -2.436 -2.292 1.00 . A A . 122 LEU N 1 1
12 33040 1 1 132 LEU O O 3.618 -2.079 -2.106 1.00 . A A . 122 LEU O 1 1
12 33041 1 1 133 GLU C C 3.498 -3.865 -4.708 1.00 . A A . 123 GLU C 1 1
12 33042 1 1 133 GLU CA C 3.828 -2.388 -4.828 1.00 . A A . 123 GLU CA 1 1
12 33043 1 1 133 GLU CB C 4.132 -2.042 -6.289 1.00 . A A . 123 GLU CB 1 1
12 33044 1 1 133 GLU CD C 5.720 -2.402 -8.217 1.00 . A A . 123 GLU CD 1 1
12 33045 1 1 133 GLU CG C 5.171 -2.940 -6.912 1.00 . A A . 123 GLU CG 1 1
12 33046 1 1 133 GLU H H 5.833 -1.938 -4.297 1.00 . A A . 123 GLU H 1 1
12 33047 1 1 133 GLU HA H 2.976 -1.814 -4.501 1.00 . A A . 123 GLU HA 1 1
12 33048 1 1 133 GLU HB2 H 3.218 -2.141 -6.858 1.00 . A A . 123 GLU HB2 1 1
12 33049 1 1 133 GLU HB3 H 4.474 -1.022 -6.356 1.00 . A A . 123 GLU HB3 1 1
12 33050 1 1 133 GLU HG2 H 5.976 -3.067 -6.210 1.00 . A A . 123 GLU HG2 1 1
12 33051 1 1 133 GLU HG3 H 4.714 -3.900 -7.105 1.00 . A A . 123 GLU HG3 1 1
12 33052 1 1 133 GLU N N 4.933 -2.077 -3.932 1.00 . A A . 123 GLU N 1 1
12 33053 1 1 133 GLU O O 2.348 -4.266 -4.849 1.00 . A A . 123 GLU O 1 1
12 33054 1 1 133 GLU OE1 O 4.963 -2.365 -9.206 1.00 . A A . 123 GLU OE1 1 1
12 33055 1 1 133 GLU OE2 O 6.911 -2.045 -8.269 1.00 . A A . 123 GLU OE2 1 1
12 33056 1 1 134 GLN C C 3.366 -6.205 -2.986 1.00 . A A . 124 GLN C 1 1
12 33057 1 1 134 GLN CA C 4.281 -6.083 -4.184 1.00 . A A . 124 GLN CA 1 1
12 33058 1 1 134 GLN CB C 5.579 -6.849 -3.918 1.00 . A A . 124 GLN CB 1 1
12 33059 1 1 134 GLN CD C 5.744 -7.132 -6.428 1.00 . A A . 124 GLN CD 1 1
12 33060 1 1 134 GLN CG C 6.495 -6.974 -5.122 1.00 . A A . 124 GLN CG 1 1
12 33061 1 1 134 GLN H H 5.422 -4.315 -4.397 1.00 . A A . 124 GLN H 1 1
12 33062 1 1 134 GLN HA H 3.794 -6.498 -5.050 1.00 . A A . 124 GLN HA 1 1
12 33063 1 1 134 GLN HB2 H 6.123 -6.341 -3.136 1.00 . A A . 124 GLN HB2 1 1
12 33064 1 1 134 GLN HB3 H 5.332 -7.842 -3.579 1.00 . A A . 124 GLN HB3 1 1
12 33065 1 1 134 GLN HE21 H 5.953 -5.195 -6.780 1.00 . A A . 124 GLN HE21 1 1
12 33066 1 1 134 GLN HE22 H 5.081 -6.084 -7.975 1.00 . A A . 124 GLN HE22 1 1
12 33067 1 1 134 GLN HG2 H 7.106 -6.085 -5.186 1.00 . A A . 124 GLN HG2 1 1
12 33068 1 1 134 GLN HG3 H 7.127 -7.830 -4.982 1.00 . A A . 124 GLN HG3 1 1
12 33069 1 1 134 GLN N N 4.513 -4.676 -4.436 1.00 . A A . 124 GLN N 1 1
12 33070 1 1 134 GLN NE2 N 5.578 -6.031 -7.135 1.00 . A A . 124 GLN NE2 1 1
12 33071 1 1 134 GLN O O 2.252 -6.705 -3.093 1.00 . A A . 124 GLN O 1 1
12 33072 1 1 134 GLN OE1 O 5.365 -8.236 -6.816 1.00 . A A . 124 GLN OE1 1 1
12 33073 1 1 135 PHE C C 1.657 -5.225 -0.792 1.00 . A A . 125 PHE C 1 1
12 33074 1 1 135 PHE CA C 3.113 -5.649 -0.608 1.00 . A A . 125 PHE CA 1 1
12 33075 1 1 135 PHE CB C 3.832 -4.699 0.367 1.00 . A A . 125 PHE CB 1 1
12 33076 1 1 135 PHE CD1 C 2.611 -4.733 2.569 1.00 . A A . 125 PHE CD1 1 1
12 33077 1 1 135 PHE CD2 C 2.448 -2.782 1.210 1.00 . A A . 125 PHE CD2 1 1
12 33078 1 1 135 PHE CE1 C 1.798 -4.143 3.517 1.00 . A A . 125 PHE CE1 1 1
12 33079 1 1 135 PHE CE2 C 1.637 -2.187 2.151 1.00 . A A . 125 PHE CE2 1 1
12 33080 1 1 135 PHE CG C 2.944 -4.062 1.406 1.00 . A A . 125 PHE CG 1 1
12 33081 1 1 135 PHE CZ C 1.310 -2.866 3.308 1.00 . A A . 125 PHE CZ 1 1
12 33082 1 1 135 PHE H H 4.736 -5.251 -1.899 1.00 . A A . 125 PHE H 1 1
12 33083 1 1 135 PHE HA H 3.135 -6.648 -0.201 1.00 . A A . 125 PHE HA 1 1
12 33084 1 1 135 PHE HB2 H 4.599 -5.249 0.888 1.00 . A A . 125 PHE HB2 1 1
12 33085 1 1 135 PHE HB3 H 4.295 -3.906 -0.202 1.00 . A A . 125 PHE HB3 1 1
12 33086 1 1 135 PHE HD1 H 2.991 -5.729 2.735 1.00 . A A . 125 PHE HD1 1 1
12 33087 1 1 135 PHE HD2 H 2.698 -2.251 0.303 1.00 . A A . 125 PHE HD2 1 1
12 33088 1 1 135 PHE HE1 H 1.546 -4.679 4.419 1.00 . A A . 125 PHE HE1 1 1
12 33089 1 1 135 PHE HE2 H 1.263 -1.191 1.983 1.00 . A A . 125 PHE HE2 1 1
12 33090 1 1 135 PHE HZ H 0.672 -2.401 4.049 1.00 . A A . 125 PHE HZ 1 1
12 33091 1 1 135 PHE N N 3.841 -5.666 -1.870 1.00 . A A . 125 PHE N 1 1
12 33092 1 1 135 PHE O O 0.736 -5.922 -0.355 1.00 . A A . 125 PHE O 1 1
12 33093 1 1 136 ILE C C -0.836 -4.393 -2.340 1.00 . A A . 126 ILE C 1 1
12 33094 1 1 136 ILE CA C 0.133 -3.507 -1.554 1.00 . A A . 126 ILE CA 1 1
12 33095 1 1 136 ILE CB C 0.181 -2.083 -2.165 1.00 . A A . 126 ILE CB 1 1
12 33096 1 1 136 ILE CD1 C -1.673 -1.178 -0.669 1.00 . A A . 126 ILE CD1 1 1
12 33097 1 1 136 ILE CG1 C -1.191 -1.406 -2.086 1.00 . A A . 126 ILE CG1 1 1
12 33098 1 1 136 ILE CG2 C 0.666 -2.122 -3.603 1.00 . A A . 126 ILE CG2 1 1
12 33099 1 1 136 ILE H H 2.215 -3.649 -1.888 1.00 . A A . 126 ILE H 1 1
12 33100 1 1 136 ILE HA H -0.242 -3.417 -0.543 1.00 . A A . 126 ILE HA 1 1
12 33101 1 1 136 ILE HB H 0.890 -1.501 -1.594 1.00 . A A . 126 ILE HB 1 1
12 33102 1 1 136 ILE HD11 H -1.820 -2.129 -0.181 1.00 . A A . 126 ILE HD11 1 1
12 33103 1 1 136 ILE HD12 H -2.607 -0.635 -0.690 1.00 . A A . 126 ILE HD12 1 1
12 33104 1 1 136 ILE HD13 H -0.935 -0.605 -0.127 1.00 . A A . 126 ILE HD13 1 1
12 33105 1 1 136 ILE HG12 H -1.140 -0.447 -2.578 1.00 . A A . 126 ILE HG12 1 1
12 33106 1 1 136 ILE HG13 H -1.919 -2.025 -2.589 1.00 . A A . 126 ILE HG13 1 1
12 33107 1 1 136 ILE HG21 H -0.068 -2.625 -4.218 1.00 . A A . 126 ILE HG21 1 1
12 33108 1 1 136 ILE HG22 H 1.603 -2.664 -3.651 1.00 . A A . 126 ILE HG22 1 1
12 33109 1 1 136 ILE HG23 H 0.815 -1.116 -3.964 1.00 . A A . 126 ILE HG23 1 1
12 33110 1 1 136 ILE N N 1.455 -4.098 -1.460 1.00 . A A . 126 ILE N 1 1
12 33111 1 1 136 ILE O O -1.977 -4.544 -1.939 1.00 . A A . 126 ILE O 1 1
12 33112 1 1 137 ASN C C -1.901 -6.995 -3.576 1.00 . A A . 127 ASN C 1 1
12 33113 1 1 137 ASN CA C -1.274 -5.792 -4.287 1.00 . A A . 127 ASN CA 1 1
12 33114 1 1 137 ASN CB C -0.555 -6.237 -5.562 1.00 . A A . 127 ASN CB 1 1
12 33115 1 1 137 ASN CG C -0.564 -5.156 -6.629 1.00 . A A . 127 ASN CG 1 1
12 33116 1 1 137 ASN H H 0.582 -4.961 -3.641 1.00 . A A . 127 ASN H 1 1
12 33117 1 1 137 ASN HA H -2.076 -5.127 -4.571 1.00 . A A . 127 ASN HA 1 1
12 33118 1 1 137 ASN HB2 H 0.470 -6.478 -5.326 1.00 . A A . 127 ASN HB2 1 1
12 33119 1 1 137 ASN HB3 H -1.046 -7.113 -5.958 1.00 . A A . 127 ASN HB3 1 1
12 33120 1 1 137 ASN HD21 H 1.074 -4.349 -5.850 1.00 . A A . 127 ASN HD21 1 1
12 33121 1 1 137 ASN HD22 H 0.429 -3.543 -7.243 1.00 . A A . 127 ASN HD22 1 1
12 33122 1 1 137 ASN N N -0.375 -5.020 -3.418 1.00 . A A . 127 ASN N 1 1
12 33123 1 1 137 ASN ND2 N 0.408 -4.262 -6.569 1.00 . A A . 127 ASN ND2 1 1
12 33124 1 1 137 ASN O O -2.891 -7.551 -4.050 1.00 . A A . 127 ASN O 1 1
12 33125 1 1 137 ASN OD1 O -1.443 -5.119 -7.491 1.00 . A A . 127 ASN OD1 1 1
12 33126 1 1 138 LYS C C -2.946 -7.872 -0.673 1.00 . A A . 128 LYS C 1 1
12 33127 1 1 138 LYS CA C -1.935 -8.454 -1.628 1.00 . A A . 128 LYS CA 1 1
12 33128 1 1 138 LYS CB C -0.887 -9.183 -0.793 1.00 . A A . 128 LYS CB 1 1
12 33129 1 1 138 LYS CD C 1.273 -9.139 -2.051 1.00 . A A . 128 LYS CD 1 1
12 33130 1 1 138 LYS CE C 2.159 -9.871 -3.042 1.00 . A A . 128 LYS CE 1 1
12 33131 1 1 138 LYS CG C 0.109 -9.990 -1.593 1.00 . A A . 128 LYS CG 1 1
12 33132 1 1 138 LYS H H -0.520 -6.952 -2.134 1.00 . A A . 128 LYS H 1 1
12 33133 1 1 138 LYS HA H -2.426 -9.151 -2.286 1.00 . A A . 128 LYS HA 1 1
12 33134 1 1 138 LYS HB2 H -0.346 -8.445 -0.222 1.00 . A A . 128 LYS HB2 1 1
12 33135 1 1 138 LYS HB3 H -1.392 -9.850 -0.107 1.00 . A A . 128 LYS HB3 1 1
12 33136 1 1 138 LYS HD2 H 0.892 -8.245 -2.523 1.00 . A A . 128 LYS HD2 1 1
12 33137 1 1 138 LYS HD3 H 1.865 -8.867 -1.187 1.00 . A A . 128 LYS HD3 1 1
12 33138 1 1 138 LYS HE2 H 1.536 -10.279 -3.823 1.00 . A A . 128 LYS HE2 1 1
12 33139 1 1 138 LYS HE3 H 2.852 -9.163 -3.471 1.00 . A A . 128 LYS HE3 1 1
12 33140 1 1 138 LYS HG2 H 0.479 -10.790 -0.978 1.00 . A A . 128 LYS HG2 1 1
12 33141 1 1 138 LYS HG3 H -0.390 -10.394 -2.456 1.00 . A A . 128 LYS HG3 1 1
12 33142 1 1 138 LYS HZ1 H 3.581 -10.593 -1.699 1.00 . A A . 128 LYS HZ1 1 1
12 33143 1 1 138 LYS HZ2 H 3.467 -11.493 -3.127 1.00 . A A . 128 LYS HZ2 1 1
12 33144 1 1 138 LYS HZ3 H 2.274 -11.638 -1.940 1.00 . A A . 128 LYS HZ3 1 1
12 33145 1 1 138 LYS N N -1.341 -7.390 -2.438 1.00 . A A . 128 LYS N 1 1
12 33146 1 1 138 LYS NZ N 2.923 -10.975 -2.408 1.00 . A A . 128 LYS NZ 1 1
12 33147 1 1 138 LYS O O -4.117 -8.240 -0.664 1.00 . A A . 128 LYS O 1 1
12 33148 1 1 139 VAL C C -4.365 -5.472 0.550 1.00 . A A . 129 VAL C 1 1
12 33149 1 1 139 VAL CA C -3.250 -6.301 1.165 1.00 . A A . 129 VAL CA 1 1
12 33150 1 1 139 VAL CB C -2.363 -5.411 2.056 1.00 . A A . 129 VAL CB 1 1
12 33151 1 1 139 VAL CG1 C -1.015 -6.056 2.246 1.00 . A A . 129 VAL CG1 1 1
12 33152 1 1 139 VAL CG2 C -2.188 -4.024 1.480 1.00 . A A . 129 VAL CG2 1 1
12 33153 1 1 139 VAL H H -1.511 -6.709 0.043 1.00 . A A . 129 VAL H 1 1
12 33154 1 1 139 VAL HA H -3.690 -7.070 1.782 1.00 . A A . 129 VAL HA 1 1
12 33155 1 1 139 VAL HB H -2.830 -5.323 3.024 1.00 . A A . 129 VAL HB 1 1
12 33156 1 1 139 VAL HG11 H -0.515 -6.130 1.289 1.00 . A A . 129 VAL HG11 1 1
12 33157 1 1 139 VAL HG12 H -1.148 -7.043 2.657 1.00 . A A . 129 VAL HG12 1 1
12 33158 1 1 139 VAL HG13 H -0.418 -5.458 2.918 1.00 . A A . 129 VAL HG13 1 1
12 33159 1 1 139 VAL HG21 H -1.516 -3.462 2.113 1.00 . A A . 129 VAL HG21 1 1
12 33160 1 1 139 VAL HG22 H -3.148 -3.528 1.435 1.00 . A A . 129 VAL HG22 1 1
12 33161 1 1 139 VAL HG23 H -1.771 -4.098 0.488 1.00 . A A . 129 VAL HG23 1 1
12 33162 1 1 139 VAL N N -2.457 -6.955 0.136 1.00 . A A . 129 VAL N 1 1
12 33163 1 1 139 VAL O O -5.255 -5.001 1.239 1.00 . A A . 129 VAL O 1 1
12 33164 1 1 140 ALA C C -6.125 -5.397 -2.349 1.00 . A A . 130 ALA C 1 1
12 33165 1 1 140 ALA CA C -5.282 -4.499 -1.455 1.00 . A A . 130 ALA CA 1 1
12 33166 1 1 140 ALA CB C -4.624 -3.408 -2.267 1.00 . A A . 130 ALA CB 1 1
12 33167 1 1 140 ALA H H -3.498 -5.622 -1.237 1.00 . A A . 130 ALA H 1 1
12 33168 1 1 140 ALA HA H -5.922 -4.029 -0.729 1.00 . A A . 130 ALA HA 1 1
12 33169 1 1 140 ALA HB1 H -3.892 -3.852 -2.931 1.00 . A A . 130 ALA HB1 1 1
12 33170 1 1 140 ALA HB2 H -4.131 -2.713 -1.604 1.00 . A A . 130 ALA HB2 1 1
12 33171 1 1 140 ALA HB3 H -5.370 -2.889 -2.847 1.00 . A A . 130 ALA HB3 1 1
12 33172 1 1 140 ALA N N -4.274 -5.260 -0.744 1.00 . A A . 130 ALA N 1 1
12 33173 1 1 140 ALA O O -6.984 -4.914 -3.084 1.00 . A A . 130 ALA O 1 1
12 33174 1 1 141 GLY C C -6.980 -8.935 -2.441 1.00 . A A . 131 GLY C 1 1
12 33175 1 1 141 GLY CA C -6.637 -7.623 -3.121 1.00 . A A . 131 GLY CA 1 1
12 33176 1 1 141 GLY H H -5.218 -7.046 -1.651 1.00 . A A . 131 GLY H 1 1
12 33177 1 1 141 GLY HA2 H -7.556 -7.143 -3.424 1.00 . A A . 131 GLY HA2 1 1
12 33178 1 1 141 GLY HA3 H -6.053 -7.831 -4.003 1.00 . A A . 131 GLY HA3 1 1
12 33179 1 1 141 GLY N N -5.893 -6.706 -2.278 1.00 . A A . 131 GLY N 1 1
12 33180 1 1 141 GLY O O -7.428 -9.875 -3.097 1.00 . A A . 131 GLY O 1 1
12 33181 1 1 142 HIS C C -8.397 -10.125 0.344 1.00 . A A . 132 HIS C 1 1
12 33182 1 1 142 HIS CA C -7.062 -10.239 -0.396 1.00 . A A . 132 HIS CA 1 1
12 33183 1 1 142 HIS CB C -5.931 -10.544 0.592 1.00 . A A . 132 HIS CB 1 1
12 33184 1 1 142 HIS CD2 C -6.315 -12.444 2.319 1.00 . A A . 132 HIS CD2 1 1
12 33185 1 1 142 HIS CE1 C -5.763 -14.142 1.055 1.00 . A A . 132 HIS CE1 1 1
12 33186 1 1 142 HIS CG C -5.956 -11.950 1.111 1.00 . A A . 132 HIS CG 1 1
12 33187 1 1 142 HIS H H -6.433 -8.222 -0.655 1.00 . A A . 132 HIS H 1 1
12 33188 1 1 142 HIS HA H -7.129 -11.044 -1.112 1.00 . A A . 132 HIS HA 1 1
12 33189 1 1 142 HIS HB2 H -4.982 -10.384 0.105 1.00 . A A . 132 HIS HB2 1 1
12 33190 1 1 142 HIS HB3 H -6.012 -9.877 1.437 1.00 . A A . 132 HIS HB3 1 1
12 33191 1 1 142 HIS HD1 H -5.291 -13.015 -0.590 1.00 . A A . 132 HIS HD1 1 1
12 33192 1 1 142 HIS HD2 H -6.642 -11.871 3.176 1.00 . A A . 132 HIS HD2 1 1
12 33193 1 1 142 HIS HE1 H -5.582 -15.146 0.707 1.00 . A A . 132 HIS HE1 1 1
12 33194 1 1 142 HIS HE2 H -6.238 -14.422 3.026 1.00 . A A . 132 HIS HE2 1 1
12 33195 1 1 142 HIS N N -6.775 -9.011 -1.134 1.00 . A A . 132 HIS N 1 1
12 33196 1 1 142 HIS ND1 N -5.612 -13.041 0.345 1.00 . A A . 132 HIS ND1 1 1
12 33197 1 1 142 HIS NE2 N -6.187 -13.807 2.256 1.00 . A A . 132 HIS NE2 1 1
12 33198 1 1 142 HIS O O -8.695 -9.076 0.892 1.00 . A A . 132 HIS O 1 1
12 33199 1 1 143 PRO C C -10.676 -10.434 2.257 1.00 . A A . 133 PRO C 1 1
12 33200 1 1 143 PRO CA C -10.550 -11.231 0.966 1.00 . A A . 133 PRO CA 1 1
12 33201 1 1 143 PRO CB C -10.814 -12.708 1.263 1.00 . A A . 133 PRO CB 1 1
12 33202 1 1 143 PRO CD C -8.820 -12.538 -0.124 1.00 . A A . 133 PRO CD 1 1
12 33203 1 1 143 PRO CG C -9.738 -13.498 0.583 1.00 . A A . 133 PRO CG 1 1
12 33204 1 1 143 PRO HA H -11.281 -10.877 0.268 1.00 . A A . 133 PRO HA 1 1
12 33205 1 1 143 PRO HB2 H -10.790 -12.858 2.328 1.00 . A A . 133 PRO HB2 1 1
12 33206 1 1 143 PRO HB3 H -11.790 -12.976 0.890 1.00 . A A . 133 PRO HB3 1 1
12 33207 1 1 143 PRO HD2 H -7.786 -12.756 0.134 1.00 . A A . 133 PRO HD2 1 1
12 33208 1 1 143 PRO HD3 H -8.967 -12.595 -1.191 1.00 . A A . 133 PRO HD3 1 1
12 33209 1 1 143 PRO HG2 H -9.181 -14.058 1.321 1.00 . A A . 133 PRO HG2 1 1
12 33210 1 1 143 PRO HG3 H -10.186 -14.176 -0.129 1.00 . A A . 133 PRO HG3 1 1
12 33211 1 1 143 PRO N N -9.194 -11.219 0.389 1.00 . A A . 133 PRO N 1 1
12 33212 1 1 143 PRO O O -11.566 -9.601 2.407 1.00 . A A . 133 PRO O 1 1
12 33213 1 1 144 LEU C C -9.494 -8.616 4.454 1.00 . A A . 134 LEU C 1 1
12 33214 1 1 144 LEU CA C -9.786 -10.103 4.496 1.00 . A A . 134 LEU CA 1 1
12 33215 1 1 144 LEU CB C -8.752 -10.818 5.357 1.00 . A A . 134 LEU CB 1 1
12 33216 1 1 144 LEU CD1 C -10.600 -12.519 5.504 1.00 . A A . 134 LEU CD1 1 1
12 33217 1 1 144 LEU CD2 C -8.229 -13.248 5.122 1.00 . A A . 134 LEU CD2 1 1
12 33218 1 1 144 LEU CG C -9.128 -12.229 5.801 1.00 . A A . 134 LEU CG 1 1
12 33219 1 1 144 LEU H H -9.021 -11.285 2.939 1.00 . A A . 134 LEU H 1 1
12 33220 1 1 144 LEU HA H -10.768 -10.259 4.916 1.00 . A A . 134 LEU HA 1 1
12 33221 1 1 144 LEU HB2 H -7.849 -10.888 4.776 1.00 . A A . 134 LEU HB2 1 1
12 33222 1 1 144 LEU HB3 H -8.540 -10.226 6.226 1.00 . A A . 134 LEU HB3 1 1
12 33223 1 1 144 LEU HD11 H -10.785 -12.397 4.438 1.00 . A A . 134 LEU HD11 1 1
12 33224 1 1 144 LEU HD12 H -11.225 -11.831 6.056 1.00 . A A . 134 LEU HD12 1 1
12 33225 1 1 144 LEU HD13 H -10.834 -13.531 5.795 1.00 . A A . 134 LEU HD13 1 1
12 33226 1 1 144 LEU HD21 H -8.439 -13.263 4.064 1.00 . A A . 134 LEU HD21 1 1
12 33227 1 1 144 LEU HD22 H -8.411 -14.227 5.540 1.00 . A A . 134 LEU HD22 1 1
12 33228 1 1 144 LEU HD23 H -7.192 -12.976 5.278 1.00 . A A . 134 LEU HD23 1 1
12 33229 1 1 144 LEU HG H -8.975 -12.306 6.870 1.00 . A A . 134 LEU HG 1 1
12 33230 1 1 144 LEU N N -9.755 -10.687 3.169 1.00 . A A . 134 LEU N 1 1
12 33231 1 1 144 LEU O O -9.912 -7.859 5.323 1.00 . A A . 134 LEU O 1 1
12 33232 1 1 145 ALA C C -9.452 -6.037 2.621 1.00 . A A . 135 ALA C 1 1
12 33233 1 1 145 ALA CA C -8.352 -6.845 3.270 1.00 . A A . 135 ALA CA 1 1
12 33234 1 1 145 ALA CB C -7.099 -6.811 2.431 1.00 . A A . 135 ALA CB 1 1
12 33235 1 1 145 ALA H H -8.551 -8.863 2.727 1.00 . A A . 135 ALA H 1 1
12 33236 1 1 145 ALA HA H -8.128 -6.438 4.246 1.00 . A A . 135 ALA HA 1 1
12 33237 1 1 145 ALA HB1 H -6.338 -7.422 2.897 1.00 . A A . 135 ALA HB1 1 1
12 33238 1 1 145 ALA HB2 H -6.748 -5.794 2.349 1.00 . A A . 135 ALA HB2 1 1
12 33239 1 1 145 ALA HB3 H -7.319 -7.200 1.446 1.00 . A A . 135 ALA HB3 1 1
12 33240 1 1 145 ALA N N -8.776 -8.217 3.427 1.00 . A A . 135 ALA N 1 1
12 33241 1 1 145 ALA O O -9.742 -4.910 3.023 1.00 . A A . 135 ALA O 1 1
12 33242 1 1 146 GLN C C -12.410 -5.982 1.899 1.00 . A A . 136 GLN C 1 1
12 33243 1 1 146 GLN CA C -11.228 -6.053 0.944 1.00 . A A . 136 GLN CA 1 1
12 33244 1 1 146 GLN CB C -11.612 -6.880 -0.282 1.00 . A A . 136 GLN CB 1 1
12 33245 1 1 146 GLN CD C -9.361 -6.625 -1.422 1.00 . A A . 136 GLN CD 1 1
12 33246 1 1 146 GLN CG C -10.443 -7.570 -0.951 1.00 . A A . 136 GLN CG 1 1
12 33247 1 1 146 GLN H H -9.785 -7.538 1.352 1.00 . A A . 136 GLN H 1 1
12 33248 1 1 146 GLN HA H -10.953 -5.060 0.635 1.00 . A A . 136 GLN HA 1 1
12 33249 1 1 146 GLN HB2 H -12.320 -7.635 0.017 1.00 . A A . 136 GLN HB2 1 1
12 33250 1 1 146 GLN HB3 H -12.075 -6.229 -1.008 1.00 . A A . 136 GLN HB3 1 1
12 33251 1 1 146 GLN HE21 H -10.189 -6.490 -3.227 1.00 . A A . 136 GLN HE21 1 1
12 33252 1 1 146 GLN HE22 H -8.728 -5.558 -2.980 1.00 . A A . 136 GLN HE22 1 1
12 33253 1 1 146 GLN HG2 H -10.001 -8.254 -0.244 1.00 . A A . 136 GLN HG2 1 1
12 33254 1 1 146 GLN HG3 H -10.811 -8.118 -1.789 1.00 . A A . 136 GLN HG3 1 1
12 33255 1 1 146 GLN N N -10.094 -6.653 1.633 1.00 . A A . 136 GLN N 1 1
12 33256 1 1 146 GLN NE2 N -9.440 -6.181 -2.667 1.00 . A A . 136 GLN NE2 1 1
12 33257 1 1 146 GLN O O -13.503 -5.531 1.553 1.00 . A A . 136 GLN O 1 1
12 33258 1 1 146 GLN OE1 O -8.434 -6.330 -0.678 1.00 . A A . 136 GLN OE1 1 1
12 33259 1 1 147 ASN C C -12.779 -5.530 5.280 1.00 . A A . 137 ASN C 1 1
12 33260 1 1 147 ASN CA C -13.156 -6.492 4.151 1.00 . A A . 137 ASN CA 1 1
12 33261 1 1 147 ASN CB C -13.278 -7.930 4.667 1.00 . A A . 137 ASN CB 1 1
12 33262 1 1 147 ASN CG C -14.440 -8.159 5.618 1.00 . A A . 137 ASN CG 1 1
12 33263 1 1 147 ASN H H -11.277 -6.834 3.279 1.00 . A A . 137 ASN H 1 1
12 33264 1 1 147 ASN HA H -14.098 -6.184 3.722 1.00 . A A . 137 ASN HA 1 1
12 33265 1 1 147 ASN HB2 H -13.404 -8.582 3.824 1.00 . A A . 137 ASN HB2 1 1
12 33266 1 1 147 ASN HB3 H -12.363 -8.193 5.178 1.00 . A A . 137 ASN HB3 1 1
12 33267 1 1 147 ASN HD21 H -15.368 -6.565 4.933 1.00 . A A . 137 ASN HD21 1 1
12 33268 1 1 147 ASN HD22 H -16.212 -7.443 6.135 1.00 . A A . 137 ASN HD22 1 1
12 33269 1 1 147 ASN N N -12.167 -6.463 3.101 1.00 . A A . 137 ASN N 1 1
12 33270 1 1 147 ASN ND2 N -15.437 -7.297 5.559 1.00 . A A . 137 ASN ND2 1 1
12 33271 1 1 147 ASN O O -13.386 -5.540 6.337 1.00 . A A . 137 ASN O 1 1
12 33272 1 1 147 ASN OD1 O -14.418 -9.088 6.426 1.00 . A A . 137 ASN OD1 1 1
12 33273 1 1 148 GLU C C -11.372 -2.287 5.441 1.00 . A A . 138 GLU C 1 1
12 33274 1 1 148 GLU CA C -11.397 -3.685 6.048 1.00 . A A . 138 GLU CA 1 1
12 33275 1 1 148 GLU CB C -10.030 -4.012 6.646 1.00 . A A . 138 GLU CB 1 1
12 33276 1 1 148 GLU CD C -10.942 -5.003 8.790 1.00 . A A . 138 GLU CD 1 1
12 33277 1 1 148 GLU CG C -10.038 -5.206 7.588 1.00 . A A . 138 GLU CG 1 1
12 33278 1 1 148 GLU H H -11.293 -4.737 4.194 1.00 . A A . 138 GLU H 1 1
12 33279 1 1 148 GLU HA H -12.134 -3.705 6.834 1.00 . A A . 138 GLU HA 1 1
12 33280 1 1 148 GLU HB2 H -9.341 -4.221 5.842 1.00 . A A . 138 GLU HB2 1 1
12 33281 1 1 148 GLU HB3 H -9.677 -3.151 7.195 1.00 . A A . 138 GLU HB3 1 1
12 33282 1 1 148 GLU HG2 H -10.380 -6.075 7.043 1.00 . A A . 138 GLU HG2 1 1
12 33283 1 1 148 GLU HG3 H -9.029 -5.375 7.940 1.00 . A A . 138 GLU HG3 1 1
12 33284 1 1 148 GLU N N -11.786 -4.685 5.049 1.00 . A A . 138 GLU N 1 1
12 33285 1 1 148 GLU O O -10.778 -2.070 4.385 1.00 . A A . 138 GLU O 1 1
12 33286 1 1 148 GLU OE1 O -11.134 -3.847 9.216 1.00 . A A . 138 GLU OE1 1 1
12 33287 1 1 148 GLU OE2 O -11.448 -6.010 9.328 1.00 . A A . 138 GLU OE2 1 1
12 33288 1 1 149 ARG C C -10.831 0.693 5.321 1.00 . A A . 139 ARG C 1 1
12 33289 1 1 149 ARG CA C -12.167 0.044 5.668 1.00 . A A . 139 ARG CA 1 1
12 33290 1 1 149 ARG CB C -12.869 0.903 6.727 1.00 . A A . 139 ARG CB 1 1
12 33291 1 1 149 ARG CD C -14.494 1.737 5.010 1.00 . A A . 139 ARG CD 1 1
12 33292 1 1 149 ARG CG C -14.327 1.222 6.421 1.00 . A A . 139 ARG CG 1 1
12 33293 1 1 149 ARG CZ C -16.454 2.416 3.662 1.00 . A A . 139 ARG CZ 1 1
12 33294 1 1 149 ARG H H -12.365 -1.573 7.031 1.00 . A A . 139 ARG H 1 1
12 33295 1 1 149 ARG HA H -12.785 0.016 4.783 1.00 . A A . 139 ARG HA 1 1
12 33296 1 1 149 ARG HB2 H -12.832 0.382 7.673 1.00 . A A . 139 ARG HB2 1 1
12 33297 1 1 149 ARG HB3 H -12.333 1.835 6.823 1.00 . A A . 139 ARG HB3 1 1
12 33298 1 1 149 ARG HD2 H -13.684 2.400 4.801 1.00 . A A . 139 ARG HD2 1 1
12 33299 1 1 149 ARG HD3 H -14.454 0.897 4.336 1.00 . A A . 139 ARG HD3 1 1
12 33300 1 1 149 ARG HE H -16.089 2.999 5.547 1.00 . A A . 139 ARG HE 1 1
12 33301 1 1 149 ARG HG2 H -14.910 0.331 6.528 1.00 . A A . 139 ARG HG2 1 1
12 33302 1 1 149 ARG HG3 H -14.676 1.975 7.114 1.00 . A A . 139 ARG HG3 1 1
12 33303 1 1 149 ARG HH11 H -15.203 1.135 2.713 1.00 . A A . 139 ARG HH11 1 1
12 33304 1 1 149 ARG HH12 H -16.573 1.649 1.787 1.00 . A A . 139 ARG HH12 1 1
12 33305 1 1 149 ARG HH21 H -17.888 3.704 4.298 1.00 . A A . 139 ARG HH21 1 1
12 33306 1 1 149 ARG HH22 H -18.086 3.106 2.680 1.00 . A A . 139 ARG HH22 1 1
12 33307 1 1 149 ARG N N -12.003 -1.337 6.143 1.00 . A A . 139 ARG N 1 1
12 33308 1 1 149 ARG NE N -15.757 2.445 4.803 1.00 . A A . 139 ARG NE 1 1
12 33309 1 1 149 ARG NH1 N -16.039 1.675 2.640 1.00 . A A . 139 ARG NH1 1 1
12 33310 1 1 149 ARG NH2 N -17.564 3.132 3.539 1.00 . A A . 139 ARG NH2 1 1
12 33311 1 1 149 ARG O O -10.790 1.708 4.622 1.00 . A A . 139 ARG O 1 1
12 33312 1 1 150 CYS C C -8.088 0.750 4.112 1.00 . A A . 140 CYS C 1 1
12 33313 1 1 150 CYS CA C -8.404 0.599 5.602 1.00 . A A . 140 CYS CA 1 1
12 33314 1 1 150 CYS CB C -7.418 -0.365 6.251 1.00 . A A . 140 CYS CB 1 1
12 33315 1 1 150 CYS H H -9.872 -0.706 6.363 1.00 . A A . 140 CYS H 1 1
12 33316 1 1 150 CYS HA H -8.321 1.563 6.080 1.00 . A A . 140 CYS HA 1 1
12 33317 1 1 150 CYS HB2 H -7.279 -1.222 5.599 1.00 . A A . 140 CYS HB2 1 1
12 33318 1 1 150 CYS HB3 H -6.470 0.143 6.400 1.00 . A A . 140 CYS HB3 1 1
12 33319 1 1 150 CYS HG H -8.106 0.064 8.671 1.00 . A A . 140 CYS HG 1 1
12 33320 1 1 150 CYS N N -9.755 0.101 5.818 1.00 . A A . 140 CYS N 1 1
12 33321 1 1 150 CYS O O -7.324 1.623 3.710 1.00 . A A . 140 CYS O 1 1
12 33322 1 1 150 CYS SG S -7.971 -0.981 7.856 1.00 . A A . 140 CYS SG 1 1
12 33323 1 1 151 LEU C C -9.119 1.184 1.229 1.00 . A A . 141 LEU C 1 1
12 33324 1 1 151 LEU CA C -8.424 -0.013 1.851 1.00 . A A . 141 LEU CA 1 1
12 33325 1 1 151 LEU CB C -8.848 -1.292 1.144 1.00 . A A . 141 LEU CB 1 1
12 33326 1 1 151 LEU CD1 C -6.994 -2.536 2.303 1.00 . A A . 141 LEU CD1 1 1
12 33327 1 1 151 LEU CD2 C -8.363 -3.652 0.545 1.00 . A A . 141 LEU CD2 1 1
12 33328 1 1 151 LEU CG C -7.756 -2.345 1.002 1.00 . A A . 141 LEU CG 1 1
12 33329 1 1 151 LEU H H -9.283 -0.783 3.636 1.00 . A A . 141 LEU H 1 1
12 33330 1 1 151 LEU HA H -7.359 0.112 1.722 1.00 . A A . 141 LEU HA 1 1
12 33331 1 1 151 LEU HB2 H -9.677 -1.726 1.683 1.00 . A A . 141 LEU HB2 1 1
12 33332 1 1 151 LEU HB3 H -9.179 -1.025 0.151 1.00 . A A . 141 LEU HB3 1 1
12 33333 1 1 151 LEU HD11 H -6.211 -3.267 2.158 1.00 . A A . 141 LEU HD11 1 1
12 33334 1 1 151 LEU HD12 H -7.673 -2.881 3.068 1.00 . A A . 141 LEU HD12 1 1
12 33335 1 1 151 LEU HD13 H -6.554 -1.592 2.605 1.00 . A A . 141 LEU HD13 1 1
12 33336 1 1 151 LEU HD21 H -9.083 -3.992 1.278 1.00 . A A . 141 LEU HD21 1 1
12 33337 1 1 151 LEU HD22 H -7.584 -4.393 0.437 1.00 . A A . 141 LEU HD22 1 1
12 33338 1 1 151 LEU HD23 H -8.858 -3.510 -0.405 1.00 . A A . 141 LEU HD23 1 1
12 33339 1 1 151 LEU HG H -7.061 -2.021 0.252 1.00 . A A . 141 LEU HG 1 1
12 33340 1 1 151 LEU N N -8.677 -0.092 3.282 1.00 . A A . 141 LEU N 1 1
12 33341 1 1 151 LEU O O -8.577 1.819 0.327 1.00 . A A . 141 LEU O 1 1
12 33342 1 1 152 HIS C C -10.202 3.916 1.320 1.00 . A A . 142 HIS C 1 1
12 33343 1 1 152 HIS CA C -11.041 2.653 1.192 1.00 . A A . 142 HIS CA 1 1
12 33344 1 1 152 HIS CB C -12.383 2.833 1.925 1.00 . A A . 142 HIS CB 1 1
12 33345 1 1 152 HIS CD2 C -12.957 5.350 1.580 1.00 . A A . 142 HIS CD2 1 1
12 33346 1 1 152 HIS CE1 C -14.856 5.113 0.531 1.00 . A A . 142 HIS CE1 1 1
12 33347 1 1 152 HIS CG C -13.188 4.019 1.460 1.00 . A A . 142 HIS CG 1 1
12 33348 1 1 152 HIS H H -10.673 1.004 2.474 1.00 . A A . 142 HIS H 1 1
12 33349 1 1 152 HIS HA H -11.229 2.456 0.144 1.00 . A A . 142 HIS HA 1 1
12 33350 1 1 152 HIS HB2 H -12.983 1.950 1.780 1.00 . A A . 142 HIS HB2 1 1
12 33351 1 1 152 HIS HB3 H -12.189 2.957 2.981 1.00 . A A . 142 HIS HB3 1 1
12 33352 1 1 152 HIS HD1 H -14.832 3.062 0.548 1.00 . A A . 142 HIS HD1 1 1
12 33353 1 1 152 HIS HD2 H -12.098 5.808 2.051 1.00 . A A . 142 HIS HD2 1 1
12 33354 1 1 152 HIS HE1 H -15.785 5.330 0.026 1.00 . A A . 142 HIS HE1 1 1
12 33355 1 1 152 HIS HE2 H -13.965 6.946 0.684 1.00 . A A . 142 HIS HE2 1 1
12 33356 1 1 152 HIS N N -10.301 1.518 1.727 1.00 . A A . 142 HIS N 1 1
12 33357 1 1 152 HIS ND1 N -14.389 3.906 0.799 1.00 . A A . 142 HIS ND1 1 1
12 33358 1 1 152 HIS NE2 N -14.005 6.008 0.993 1.00 . A A . 142 HIS NE2 1 1
12 33359 1 1 152 HIS O O -10.180 4.755 0.429 1.00 . A A . 142 HIS O 1 1
12 33360 1 1 153 MET C C -7.414 5.196 1.890 1.00 . A A . 143 MET C 1 1
12 33361 1 1 153 MET CA C -8.706 5.209 2.711 1.00 . A A . 143 MET CA 1 1
12 33362 1 1 153 MET CB C -8.387 5.267 4.207 1.00 . A A . 143 MET CB 1 1
12 33363 1 1 153 MET CE C -7.540 5.322 7.172 1.00 . A A . 143 MET CE 1 1
12 33364 1 1 153 MET CG C -7.295 4.299 4.627 1.00 . A A . 143 MET CG 1 1
12 33365 1 1 153 MET H H -9.525 3.300 3.087 1.00 . A A . 143 MET H 1 1
12 33366 1 1 153 MET HA H -9.289 6.076 2.439 1.00 . A A . 143 MET HA 1 1
12 33367 1 1 153 MET HB2 H -8.071 6.268 4.459 1.00 . A A . 143 MET HB2 1 1
12 33368 1 1 153 MET HB3 H -9.282 5.031 4.765 1.00 . A A . 143 MET HB3 1 1
12 33369 1 1 153 MET HE1 H -7.442 5.167 8.237 1.00 . A A . 143 MET HE1 1 1
12 33370 1 1 153 MET HE2 H -8.500 5.775 6.962 1.00 . A A . 143 MET HE2 1 1
12 33371 1 1 153 MET HE3 H -6.755 5.973 6.828 1.00 . A A . 143 MET HE3 1 1
12 33372 1 1 153 MET HG2 H -7.342 3.430 3.988 1.00 . A A . 143 MET HG2 1 1
12 33373 1 1 153 MET HG3 H -6.339 4.779 4.497 1.00 . A A . 143 MET HG3 1 1
12 33374 1 1 153 MET N N -9.504 4.030 2.434 1.00 . A A . 143 MET N 1 1
12 33375 1 1 153 MET O O -6.851 6.246 1.587 1.00 . A A . 143 MET O 1 1
12 33376 1 1 153 MET SD S -7.434 3.756 6.335 1.00 . A A . 143 MET SD 1 1
12 33377 1 1 154 PHE C C -5.874 4.075 -0.684 1.00 . A A . 144 PHE C 1 1
12 33378 1 1 154 PHE CA C -5.691 3.851 0.817 1.00 . A A . 144 PHE CA 1 1
12 33379 1 1 154 PHE CB C -5.092 2.466 1.060 1.00 . A A . 144 PHE CB 1 1
12 33380 1 1 154 PHE CD1 C -2.930 2.370 -0.213 1.00 . A A . 144 PHE CD1 1 1
12 33381 1 1 154 PHE CD2 C -2.856 2.593 2.153 1.00 . A A . 144 PHE CD2 1 1
12 33382 1 1 154 PHE CE1 C -1.552 2.399 -0.264 1.00 . A A . 144 PHE CE1 1 1
12 33383 1 1 154 PHE CE2 C -1.477 2.617 2.113 1.00 . A A . 144 PHE CE2 1 1
12 33384 1 1 154 PHE CG C -3.594 2.468 0.996 1.00 . A A . 144 PHE CG 1 1
12 33385 1 1 154 PHE CZ C -0.824 2.523 0.903 1.00 . A A . 144 PHE CZ 1 1
12 33386 1 1 154 PHE H H -7.430 3.194 1.821 1.00 . A A . 144 PHE H 1 1
12 33387 1 1 154 PHE HA H -4.999 4.592 1.190 1.00 . A A . 144 PHE HA 1 1
12 33388 1 1 154 PHE HB2 H -5.386 2.117 2.037 1.00 . A A . 144 PHE HB2 1 1
12 33389 1 1 154 PHE HB3 H -5.459 1.783 0.308 1.00 . A A . 144 PHE HB3 1 1
12 33390 1 1 154 PHE HD1 H -3.500 2.271 -1.123 1.00 . A A . 144 PHE HD1 1 1
12 33391 1 1 154 PHE HD2 H -3.370 2.660 3.101 1.00 . A A . 144 PHE HD2 1 1
12 33392 1 1 154 PHE HE1 H -1.042 2.319 -1.211 1.00 . A A . 144 PHE HE1 1 1
12 33393 1 1 154 PHE HE2 H -0.912 2.715 3.027 1.00 . A A . 144 PHE HE2 1 1
12 33394 1 1 154 PHE HZ H 0.252 2.546 0.868 1.00 . A A . 144 PHE HZ 1 1
12 33395 1 1 154 PHE N N -6.939 3.998 1.551 1.00 . A A . 144 PHE N 1 1
12 33396 1 1 154 PHE O O -5.228 4.942 -1.270 1.00 . A A . 144 PHE O 1 1
12 33397 1 1 155 LEU C C -7.798 4.418 -3.226 1.00 . A A . 145 LEU C 1 1
12 33398 1 1 155 LEU CA C -6.874 3.304 -2.766 1.00 . A A . 145 LEU CA 1 1
12 33399 1 1 155 LEU CB C -7.436 1.977 -3.319 1.00 . A A . 145 LEU CB 1 1
12 33400 1 1 155 LEU CD1 C -5.265 0.904 -2.613 1.00 . A A . 145 LEU CD1 1 1
12 33401 1 1 155 LEU CD2 C -7.424 0.056 -1.708 1.00 . A A . 145 LEU CD2 1 1
12 33402 1 1 155 LEU CG C -6.732 0.680 -2.902 1.00 . A A . 145 LEU CG 1 1
12 33403 1 1 155 LEU H H -7.328 2.698 -0.777 1.00 . A A . 145 LEU H 1 1
12 33404 1 1 155 LEU HA H -5.892 3.471 -3.183 1.00 . A A . 145 LEU HA 1 1
12 33405 1 1 155 LEU HB2 H -8.467 1.903 -3.009 1.00 . A A . 145 LEU HB2 1 1
12 33406 1 1 155 LEU HB3 H -7.413 2.036 -4.397 1.00 . A A . 145 LEU HB3 1 1
12 33407 1 1 155 LEU HD11 H -4.818 -0.025 -2.293 1.00 . A A . 145 LEU HD11 1 1
12 33408 1 1 155 LEU HD12 H -5.174 1.638 -1.829 1.00 . A A . 145 LEU HD12 1 1
12 33409 1 1 155 LEU HD13 H -4.771 1.259 -3.504 1.00 . A A . 145 LEU HD13 1 1
12 33410 1 1 155 LEU HD21 H -7.411 0.749 -0.880 1.00 . A A . 145 LEU HD21 1 1
12 33411 1 1 155 LEU HD22 H -6.911 -0.851 -1.429 1.00 . A A . 145 LEU HD22 1 1
12 33412 1 1 155 LEU HD23 H -8.449 -0.174 -1.965 1.00 . A A . 145 LEU HD23 1 1
12 33413 1 1 155 LEU HG H -6.798 -0.024 -3.720 1.00 . A A . 145 LEU HG 1 1
12 33414 1 1 155 LEU N N -6.750 3.289 -1.306 1.00 . A A . 145 LEU N 1 1
12 33415 1 1 155 LEU O O -7.688 4.910 -4.352 1.00 . A A . 145 LEU O 1 1
12 33416 1 1 156 GLN C C -9.749 7.017 -2.121 1.00 . A A . 146 GLN C 1 1
12 33417 1 1 156 GLN CA C -9.822 5.642 -2.764 1.00 . A A . 146 GLN CA 1 1
12 33418 1 1 156 GLN CB C -11.133 4.959 -2.388 1.00 . A A . 146 GLN CB 1 1
12 33419 1 1 156 GLN CD C -12.428 2.793 -2.244 1.00 . A A . 146 GLN CD 1 1
12 33420 1 1 156 GLN CG C -11.153 3.470 -2.702 1.00 . A A . 146 GLN CG 1 1
12 33421 1 1 156 GLN H H -8.629 4.542 -1.416 1.00 . A A . 146 GLN H 1 1
12 33422 1 1 156 GLN HA H -9.780 5.754 -3.837 1.00 . A A . 146 GLN HA 1 1
12 33423 1 1 156 GLN HB2 H -11.300 5.085 -1.329 1.00 . A A . 146 GLN HB2 1 1
12 33424 1 1 156 GLN HB3 H -11.937 5.429 -2.930 1.00 . A A . 146 GLN HB3 1 1
12 33425 1 1 156 GLN HE21 H -13.467 4.460 -2.562 1.00 . A A . 146 GLN HE21 1 1
12 33426 1 1 156 GLN HE22 H -14.374 3.106 -1.985 1.00 . A A . 146 GLN HE22 1 1
12 33427 1 1 156 GLN HG2 H -11.062 3.341 -3.770 1.00 . A A . 146 GLN HG2 1 1
12 33428 1 1 156 GLN HG3 H -10.310 2.998 -2.212 1.00 . A A . 146 GLN HG3 1 1
12 33429 1 1 156 GLN N N -8.712 4.806 -2.358 1.00 . A A . 146 GLN N 1 1
12 33430 1 1 156 GLN NE2 N -13.533 3.526 -2.262 1.00 . A A . 146 GLN NE2 1 1
12 33431 1 1 156 GLN O O -8.976 7.240 -1.187 1.00 . A A . 146 GLN O 1 1
12 33432 1 1 156 GLN OE1 O -12.424 1.620 -1.873 1.00 . A A . 146 GLN OE1 1 1
12 33433 1 1 157 ASP C C -9.406 10.094 -2.389 1.00 . A A . 147 ASP C 1 1
12 33434 1 1 157 ASP CA C -10.675 9.289 -2.128 1.00 . A A . 147 ASP CA 1 1
12 33435 1 1 157 ASP CB C -11.047 9.311 -0.638 1.00 . A A . 147 ASP CB 1 1
12 33436 1 1 157 ASP CG C -12.548 9.275 -0.419 1.00 . A A . 147 ASP CG 1 1
12 33437 1 1 157 ASP H H -11.120 7.673 -3.408 1.00 . A A . 147 ASP H 1 1
12 33438 1 1 157 ASP HA H -11.476 9.760 -2.677 1.00 . A A . 147 ASP HA 1 1
12 33439 1 1 157 ASP HB2 H -10.611 8.452 -0.151 1.00 . A A . 147 ASP HB2 1 1
12 33440 1 1 157 ASP HB3 H -10.657 10.212 -0.188 1.00 . A A . 147 ASP HB3 1 1
12 33441 1 1 157 ASP N N -10.569 7.926 -2.638 1.00 . A A . 147 ASP N 1 1
12 33442 1 1 157 ASP O O -9.325 10.803 -3.396 1.00 . A A . 147 ASP O 1 1
12 33443 1 1 157 ASP OD1 O -13.126 8.171 -0.315 1.00 . A A . 147 ASP OD1 1 1
12 33444 1 1 157 ASP OD2 O -13.167 10.360 -0.366 1.00 . A A . 147 ASP OD2 1 1
12 33445 1 1 158 GLU C C -6.173 10.407 -0.590 1.00 . A A . 148 GLU C 1 1
12 33446 1 1 158 GLU CA C -7.211 10.795 -1.635 1.00 . A A . 148 GLU CA 1 1
12 33447 1 1 158 GLU CB C -7.569 12.273 -1.467 1.00 . A A . 148 GLU CB 1 1
12 33448 1 1 158 GLU CD C -6.144 13.499 -3.140 1.00 . A A . 148 GLU CD 1 1
12 33449 1 1 158 GLU CG C -6.404 13.219 -1.675 1.00 . A A . 148 GLU CG 1 1
12 33450 1 1 158 GLU H H -8.485 9.336 -0.777 1.00 . A A . 148 GLU H 1 1
12 33451 1 1 158 GLU HA H -6.798 10.642 -2.612 1.00 . A A . 148 GLU HA 1 1
12 33452 1 1 158 GLU HB2 H -8.339 12.527 -2.180 1.00 . A A . 148 GLU HB2 1 1
12 33453 1 1 158 GLU HB3 H -7.955 12.426 -0.470 1.00 . A A . 148 GLU HB3 1 1
12 33454 1 1 158 GLU HG2 H -6.617 14.145 -1.167 1.00 . A A . 148 GLU HG2 1 1
12 33455 1 1 158 GLU HG3 H -5.518 12.773 -1.247 1.00 . A A . 148 GLU HG3 1 1
12 33456 1 1 158 GLU N N -8.414 9.985 -1.512 1.00 . A A . 148 GLU N 1 1
12 33457 1 1 158 GLU O O -5.054 10.003 -0.911 1.00 . A A . 148 GLU O 1 1
12 33458 1 1 158 GLU OE1 O -5.413 12.715 -3.778 1.00 . A A . 148 GLU OE1 1 1
12 33459 1 1 158 GLU OE2 O -6.681 14.497 -3.665 1.00 . A A . 148 GLU OE2 1 1
12 33460 1 1 159 ILE C C -6.118 9.309 2.715 1.00 . A A . 149 ILE C 1 1
12 33461 1 1 159 ILE CA C -5.646 10.392 1.777 1.00 . A A . 149 ILE CA 1 1
12 33462 1 1 159 ILE CB C -5.519 11.696 2.608 1.00 . A A . 149 ILE CB 1 1
12 33463 1 1 159 ILE CD1 C -7.593 13.033 1.940 1.00 . A A . 149 ILE CD1 1 1
12 33464 1 1 159 ILE CG1 C -6.084 12.906 1.859 1.00 . A A . 149 ILE CG1 1 1
12 33465 1 1 159 ILE CG2 C -4.073 11.953 2.976 1.00 . A A . 149 ILE CG2 1 1
12 33466 1 1 159 ILE H H -7.498 10.757 0.841 1.00 . A A . 149 ILE H 1 1
12 33467 1 1 159 ILE HA H -4.672 10.127 1.393 1.00 . A A . 149 ILE HA 1 1
12 33468 1 1 159 ILE HB H -6.074 11.560 3.524 1.00 . A A . 149 ILE HB 1 1
12 33469 1 1 159 ILE HD11 H -8.051 12.161 1.498 1.00 . A A . 149 ILE HD11 1 1
12 33470 1 1 159 ILE HD12 H -7.908 13.915 1.403 1.00 . A A . 149 ILE HD12 1 1
12 33471 1 1 159 ILE HD13 H -7.892 13.112 2.973 1.00 . A A . 149 ILE HD13 1 1
12 33472 1 1 159 ILE HG12 H -5.657 13.803 2.266 1.00 . A A . 149 ILE HG12 1 1
12 33473 1 1 159 ILE HG13 H -5.811 12.826 0.821 1.00 . A A . 149 ILE HG13 1 1
12 33474 1 1 159 ILE HG21 H -3.500 12.105 2.072 1.00 . A A . 149 ILE HG21 1 1
12 33475 1 1 159 ILE HG22 H -3.680 11.104 3.515 1.00 . A A . 149 ILE HG22 1 1
12 33476 1 1 159 ILE HG23 H -4.010 12.835 3.594 1.00 . A A . 149 ILE HG23 1 1
12 33477 1 1 159 ILE N N -6.562 10.545 0.661 1.00 . A A . 149 ILE N 1 1
12 33478 1 1 159 ILE O O -7.320 9.129 2.917 1.00 . A A . 149 ILE O 1 1
12 33479 1 1 160 ILE C C -5.887 8.550 5.588 1.00 . A A . 150 ILE C 1 1
12 33480 1 1 160 ILE CA C -5.467 7.711 4.388 1.00 . A A . 150 ILE CA 1 1
12 33481 1 1 160 ILE CB C -4.270 6.808 4.762 1.00 . A A . 150 ILE CB 1 1
12 33482 1 1 160 ILE CD1 C -3.176 6.063 2.586 1.00 . A A . 150 ILE CD1 1 1
12 33483 1 1 160 ILE CG1 C -4.092 5.706 3.725 1.00 . A A . 150 ILE CG1 1 1
12 33484 1 1 160 ILE CG2 C -4.465 6.196 6.132 1.00 . A A . 150 ILE CG2 1 1
12 33485 1 1 160 ILE H H -4.254 8.620 2.934 1.00 . A A . 150 ILE H 1 1
12 33486 1 1 160 ILE HA H -6.296 7.084 4.098 1.00 . A A . 150 ILE HA 1 1
12 33487 1 1 160 ILE HB H -3.381 7.417 4.787 1.00 . A A . 150 ILE HB 1 1
12 33488 1 1 160 ILE HD11 H -3.485 7.003 2.155 1.00 . A A . 150 ILE HD11 1 1
12 33489 1 1 160 ILE HD12 H -3.222 5.286 1.837 1.00 . A A . 150 ILE HD12 1 1
12 33490 1 1 160 ILE HD13 H -2.167 6.144 2.957 1.00 . A A . 150 ILE HD13 1 1
12 33491 1 1 160 ILE HG12 H -3.688 4.834 4.207 1.00 . A A . 150 ILE HG12 1 1
12 33492 1 1 160 ILE HG13 H -5.056 5.467 3.310 1.00 . A A . 150 ILE HG13 1 1
12 33493 1 1 160 ILE HG21 H -3.525 5.802 6.486 1.00 . A A . 150 ILE HG21 1 1
12 33494 1 1 160 ILE HG22 H -5.185 5.396 6.068 1.00 . A A . 150 ILE HG22 1 1
12 33495 1 1 160 ILE HG23 H -4.821 6.953 6.819 1.00 . A A . 150 ILE HG23 1 1
12 33496 1 1 160 ILE N N -5.168 8.582 3.282 1.00 . A A . 150 ILE N 1 1
12 33497 1 1 160 ILE O O -5.052 9.150 6.273 1.00 . A A . 150 ILE O 1 1
12 33498 1 1 161 ASP C C -7.560 8.655 8.209 1.00 . A A . 151 ASP C 1 1
12 33499 1 1 161 ASP CA C -7.744 9.390 6.897 1.00 . A A . 151 ASP CA 1 1
12 33500 1 1 161 ASP CB C -9.223 9.648 6.657 1.00 . A A . 151 ASP CB 1 1
12 33501 1 1 161 ASP CG C -9.828 10.537 7.721 1.00 . A A . 151 ASP CG 1 1
12 33502 1 1 161 ASP H H -7.794 8.148 5.195 1.00 . A A . 151 ASP H 1 1
12 33503 1 1 161 ASP HA H -7.222 10.332 6.942 1.00 . A A . 151 ASP HA 1 1
12 33504 1 1 161 ASP HB2 H -9.343 10.121 5.698 1.00 . A A . 151 ASP HB2 1 1
12 33505 1 1 161 ASP HB3 H -9.749 8.703 6.658 1.00 . A A . 151 ASP HB3 1 1
12 33506 1 1 161 ASP N N -7.187 8.619 5.803 1.00 . A A . 151 ASP N 1 1
12 33507 1 1 161 ASP O O -8.302 7.734 8.521 1.00 . A A . 151 ASP O 1 1
12 33508 1 1 161 ASP OD1 O -9.302 11.652 7.936 1.00 . A A . 151 ASP OD1 1 1
12 33509 1 1 161 ASP OD2 O -10.831 10.131 8.341 1.00 . A A . 151 ASP OD2 1 1
12 33510 1 1 162 LYS C C -7.305 8.521 11.297 1.00 . A A . 152 LYS C 1 1
12 33511 1 1 162 LYS CA C -6.219 8.379 10.215 1.00 . A A . 152 LYS CA 1 1
12 33512 1 1 162 LYS CB C -4.876 8.907 10.723 1.00 . A A . 152 LYS CB 1 1
12 33513 1 1 162 LYS CD C -3.313 7.575 9.279 1.00 . A A . 152 LYS CD 1 1
12 33514 1 1 162 LYS CE C -2.297 7.619 8.146 1.00 . A A . 152 LYS CE 1 1
12 33515 1 1 162 LYS CG C -3.796 8.957 9.651 1.00 . A A . 152 LYS CG 1 1
12 33516 1 1 162 LYS H H -6.090 9.892 8.736 1.00 . A A . 152 LYS H 1 1
12 33517 1 1 162 LYS HA H -6.108 7.332 9.971 1.00 . A A . 152 LYS HA 1 1
12 33518 1 1 162 LYS HB2 H -5.014 9.901 11.119 1.00 . A A . 152 LYS HB2 1 1
12 33519 1 1 162 LYS HB3 H -4.530 8.255 11.511 1.00 . A A . 152 LYS HB3 1 1
12 33520 1 1 162 LYS HD2 H -2.851 7.122 10.143 1.00 . A A . 152 LYS HD2 1 1
12 33521 1 1 162 LYS HD3 H -4.159 6.982 8.967 1.00 . A A . 152 LYS HD3 1 1
12 33522 1 1 162 LYS HE2 H -2.067 6.607 7.865 1.00 . A A . 152 LYS HE2 1 1
12 33523 1 1 162 LYS HE3 H -2.741 8.129 7.304 1.00 . A A . 152 LYS HE3 1 1
12 33524 1 1 162 LYS HG2 H -4.198 9.433 8.770 1.00 . A A . 152 LYS HG2 1 1
12 33525 1 1 162 LYS HG3 H -2.965 9.524 10.017 1.00 . A A . 152 LYS HG3 1 1
12 33526 1 1 162 LYS HZ1 H -1.232 9.283 8.825 1.00 . A A . 152 LYS HZ1 1 1
12 33527 1 1 162 LYS HZ2 H -0.394 8.343 7.694 1.00 . A A . 152 LYS HZ2 1 1
12 33528 1 1 162 LYS HZ3 H -0.559 7.800 9.291 1.00 . A A . 152 LYS HZ3 1 1
12 33529 1 1 162 LYS N N -6.584 9.080 8.989 1.00 . A A . 152 LYS N 1 1
12 33530 1 1 162 LYS NZ N -1.035 8.310 8.518 1.00 . A A . 152 LYS NZ 1 1
12 33531 1 1 162 LYS O O -7.121 8.089 12.435 1.00 . A A . 152 LYS O 1 1
12 33532 1 1 163 SER C C -10.811 8.582 11.226 1.00 . A A . 153 SER C 1 1
12 33533 1 1 163 SER CA C -9.575 9.266 11.821 1.00 . A A . 153 SER CA 1 1
12 33534 1 1 163 SER CB C -9.858 10.751 12.062 1.00 . A A . 153 SER CB 1 1
12 33535 1 1 163 SER H H -8.504 9.473 10.016 1.00 . A A . 153 SER H 1 1
12 33536 1 1 163 SER HA H -9.329 8.794 12.761 1.00 . A A . 153 SER HA 1 1
12 33537 1 1 163 SER HB2 H -10.160 11.213 11.134 1.00 . A A . 153 SER HB2 1 1
12 33538 1 1 163 SER HB3 H -10.650 10.852 12.789 1.00 . A A . 153 SER HB3 1 1
12 33539 1 1 163 SER HG H -8.296 10.879 13.244 1.00 . A A . 153 SER HG 1 1
12 33540 1 1 163 SER N N -8.434 9.119 10.926 1.00 . A A . 153 SER N 1 1
12 33541 1 1 163 SER O O -11.945 8.858 11.623 1.00 . A A . 153 SER O 1 1
12 33542 1 1 163 SER OG O -8.702 11.417 12.550 1.00 . A A . 153 SER OG 1 1
12 33543 1 1 164 TYR C C -12.411 6.031 10.444 1.00 . A A . 154 TYR C 1 1
12 33544 1 1 164 TYR CA C -11.633 6.992 9.541 1.00 . A A . 154 TYR CA 1 1
12 33545 1 1 164 TYR CB C -11.022 6.208 8.375 1.00 . A A . 154 TYR CB 1 1
12 33546 1 1 164 TYR CD1 C -9.442 4.815 9.801 1.00 . A A . 154 TYR CD1 1 1
12 33547 1 1 164 TYR CD2 C -10.702 3.723 8.097 1.00 . A A . 154 TYR CD2 1 1
12 33548 1 1 164 TYR CE1 C -8.854 3.611 10.140 1.00 . A A . 154 TYR CE1 1 1
12 33549 1 1 164 TYR CE2 C -10.122 2.519 8.434 1.00 . A A . 154 TYR CE2 1 1
12 33550 1 1 164 TYR CG C -10.378 4.891 8.771 1.00 . A A . 154 TYR CG 1 1
12 33551 1 1 164 TYR CZ C -9.199 2.468 9.455 1.00 . A A . 154 TYR CZ 1 1
12 33552 1 1 164 TYR H H -9.637 7.517 10.015 1.00 . A A . 154 TYR H 1 1
12 33553 1 1 164 TYR HA H -12.313 7.730 9.147 1.00 . A A . 154 TYR HA 1 1
12 33554 1 1 164 TYR HB2 H -11.797 5.988 7.653 1.00 . A A . 154 TYR HB2 1 1
12 33555 1 1 164 TYR HB3 H -10.259 6.819 7.905 1.00 . A A . 154 TYR HB3 1 1
12 33556 1 1 164 TYR HD1 H -9.179 5.712 10.340 1.00 . A A . 154 TYR HD1 1 1
12 33557 1 1 164 TYR HD2 H -11.426 3.764 7.296 1.00 . A A . 154 TYR HD2 1 1
12 33558 1 1 164 TYR HE1 H -8.128 3.572 10.938 1.00 . A A . 154 TYR HE1 1 1
12 33559 1 1 164 TYR HE2 H -10.391 1.622 7.898 1.00 . A A . 154 TYR HE2 1 1
12 33560 1 1 164 TYR HH H -8.466 1.233 10.742 1.00 . A A . 154 TYR HH 1 1
12 33561 1 1 164 TYR N N -10.569 7.695 10.264 1.00 . A A . 154 TYR N 1 1
12 33562 1 1 164 TYR O O -12.237 6.021 11.665 1.00 . A A . 154 TYR O 1 1
12 33563 1 1 164 TYR OH O -8.620 1.267 9.787 1.00 . A A . 154 TYR OH 1 1
12 33564 1 1 165 THR C C -13.236 2.915 10.659 1.00 . A A . 155 THR C 1 1
12 33565 1 1 165 THR CA C -14.025 4.217 10.559 1.00 . A A . 155 THR CA 1 1
12 33566 1 1 165 THR CB C -15.367 3.895 9.881 1.00 . A A . 155 THR CB 1 1
12 33567 1 1 165 THR CG2 C -16.112 2.843 10.682 1.00 . A A . 155 THR CG2 1 1
12 33568 1 1 165 THR H H -13.395 5.296 8.859 1.00 . A A . 155 THR H 1 1
12 33569 1 1 165 THR HA H -14.225 4.593 11.550 1.00 . A A . 155 THR HA 1 1
12 33570 1 1 165 THR HB H -15.169 3.497 8.896 1.00 . A A . 155 THR HB 1 1
12 33571 1 1 165 THR HG1 H -15.704 5.827 10.129 1.00 . A A . 155 THR HG1 1 1
12 33572 1 1 165 THR HG21 H -15.552 1.920 10.661 1.00 . A A . 155 THR HG21 1 1
12 33573 1 1 165 THR HG22 H -17.090 2.685 10.251 1.00 . A A . 155 THR HG22 1 1
12 33574 1 1 165 THR HG23 H -16.213 3.176 11.705 1.00 . A A . 155 THR HG23 1 1
12 33575 1 1 165 THR N N -13.274 5.223 9.830 1.00 . A A . 155 THR N 1 1
12 33576 1 1 165 THR O O -12.987 2.260 9.649 1.00 . A A . 155 THR O 1 1
12 33577 1 1 165 THR OG1 O -16.172 5.073 9.752 1.00 . A A . 155 THR OG1 1 1
12 33578 1 1 166 PRO C C -13.207 0.089 11.980 1.00 . A A . 156 PRO C 1 1
12 33579 1 1 166 PRO CA C -12.199 1.231 12.119 1.00 . A A . 156 PRO CA 1 1
12 33580 1 1 166 PRO CB C -11.707 1.342 13.571 1.00 . A A . 156 PRO CB 1 1
12 33581 1 1 166 PRO CD C -12.960 3.309 13.104 1.00 . A A . 156 PRO CD 1 1
12 33582 1 1 166 PRO CG C -11.809 2.792 13.911 1.00 . A A . 156 PRO CG 1 1
12 33583 1 1 166 PRO HA H -11.360 1.064 11.457 1.00 . A A . 156 PRO HA 1 1
12 33584 1 1 166 PRO HB2 H -12.343 0.746 14.207 1.00 . A A . 156 PRO HB2 1 1
12 33585 1 1 166 PRO HB3 H -10.688 0.991 13.638 1.00 . A A . 156 PRO HB3 1 1
12 33586 1 1 166 PRO HD2 H -13.900 3.110 13.601 1.00 . A A . 156 PRO HD2 1 1
12 33587 1 1 166 PRO HD3 H -12.843 4.362 12.906 1.00 . A A . 156 PRO HD3 1 1
12 33588 1 1 166 PRO HG2 H -12.002 2.912 14.967 1.00 . A A . 156 PRO HG2 1 1
12 33589 1 1 166 PRO HG3 H -10.896 3.302 13.631 1.00 . A A . 156 PRO HG3 1 1
12 33590 1 1 166 PRO N N -12.837 2.525 11.873 1.00 . A A . 156 PRO N 1 1
12 33591 1 1 166 PRO O O -13.731 -0.424 12.976 1.00 . A A . 156 PRO O 1 1
12 33592 1 1 167 SER C C -14.243 -1.941 9.107 1.00 . A A . 157 SER C 1 1
12 33593 1 1 167 SER CA C -14.503 -1.295 10.455 1.00 . A A . 157 SER CA 1 1
12 33594 1 1 167 SER CB C -15.902 -0.689 10.462 1.00 . A A . 157 SER CB 1 1
12 33595 1 1 167 SER H H -13.020 0.137 9.996 1.00 . A A . 157 SER H 1 1
12 33596 1 1 167 SER HA H -14.444 -2.049 11.222 1.00 . A A . 157 SER HA 1 1
12 33597 1 1 167 SER HB2 H -15.931 0.132 9.769 1.00 . A A . 157 SER HB2 1 1
12 33598 1 1 167 SER HB3 H -16.615 -1.432 10.154 1.00 . A A . 157 SER HB3 1 1
12 33599 1 1 167 SER HG H -15.469 -0.205 12.311 1.00 . A A . 157 SER HG 1 1
12 33600 1 1 167 SER N N -13.504 -0.278 10.744 1.00 . A A . 157 SER N 1 1
12 33601 1 1 167 SER O O -13.199 -1.729 8.498 1.00 . A A . 157 SER O 1 1
12 33602 1 1 167 SER OG O -16.257 -0.218 11.752 1.00 . A A . 157 SER OG 1 1
12 33603 1 1 168 LYS C C -15.370 -2.470 6.224 1.00 . A A . 158 LYS C 1 1
12 33604 1 1 168 LYS CA C -15.074 -3.413 7.377 1.00 . A A . 158 LYS CA 1 1
12 33605 1 1 168 LYS CB C -16.034 -4.608 7.339 1.00 . A A . 158 LYS CB 1 1
12 33606 1 1 168 LYS CD C -14.881 -5.660 9.310 1.00 . A A . 158 LYS CD 1 1
12 33607 1 1 168 LYS CE C -14.408 -7.025 8.845 1.00 . A A . 158 LYS CE 1 1
12 33608 1 1 168 LYS CG C -16.215 -5.275 8.695 1.00 . A A . 158 LYS CG 1 1
12 33609 1 1 168 LYS H H -16.036 -2.815 9.145 1.00 . A A . 158 LYS H 1 1
12 33610 1 1 168 LYS HA H -14.059 -3.767 7.294 1.00 . A A . 158 LYS HA 1 1
12 33611 1 1 168 LYS HB2 H -16.999 -4.272 6.992 1.00 . A A . 158 LYS HB2 1 1
12 33612 1 1 168 LYS HB3 H -15.647 -5.346 6.645 1.00 . A A . 158 LYS HB3 1 1
12 33613 1 1 168 LYS HD2 H -14.150 -4.923 9.018 1.00 . A A . 158 LYS HD2 1 1
12 33614 1 1 168 LYS HD3 H -14.981 -5.666 10.384 1.00 . A A . 158 LYS HD3 1 1
12 33615 1 1 168 LYS HE2 H -14.476 -7.065 7.767 1.00 . A A . 158 LYS HE2 1 1
12 33616 1 1 168 LYS HE3 H -13.379 -7.156 9.144 1.00 . A A . 158 LYS HE3 1 1
12 33617 1 1 168 LYS HG2 H -16.720 -4.589 9.359 1.00 . A A . 158 LYS HG2 1 1
12 33618 1 1 168 LYS HG3 H -16.814 -6.165 8.569 1.00 . A A . 158 LYS HG3 1 1
12 33619 1 1 168 LYS HZ1 H -16.222 -8.010 9.149 1.00 . A A . 158 LYS HZ1 1 1
12 33620 1 1 168 LYS HZ2 H -15.154 -8.120 10.455 1.00 . A A . 158 LYS HZ2 1 1
12 33621 1 1 168 LYS HZ3 H -14.886 -9.044 9.065 1.00 . A A . 158 LYS HZ3 1 1
12 33622 1 1 168 LYS N N -15.208 -2.712 8.633 1.00 . A A . 158 LYS N 1 1
12 33623 1 1 168 LYS NZ N -15.224 -8.126 9.419 1.00 . A A . 158 LYS NZ 1 1
12 33624 1 1 168 LYS O O -16.020 -1.443 6.422 1.00 . A A . 158 LYS O 1 1
12 33625 1 1 169 ILE C C -16.745 -1.905 3.745 1.00 . A A . 159 ILE C 1 1
12 33626 1 1 169 ILE CA C -15.233 -2.038 3.843 1.00 . A A . 159 ILE CA 1 1
12 33627 1 1 169 ILE CB C -14.689 -2.709 2.576 1.00 . A A . 159 ILE CB 1 1
12 33628 1 1 169 ILE CD1 C -12.624 -1.241 2.200 1.00 . A A . 159 ILE CD1 1 1
12 33629 1 1 169 ILE CG1 C -13.162 -2.617 2.547 1.00 . A A . 159 ILE CG1 1 1
12 33630 1 1 169 ILE CG2 C -15.287 -2.065 1.342 1.00 . A A . 159 ILE CG2 1 1
12 33631 1 1 169 ILE H H -14.241 -3.536 4.955 1.00 . A A . 159 ILE H 1 1
12 33632 1 1 169 ILE HA H -14.800 -1.057 3.920 1.00 . A A . 159 ILE HA 1 1
12 33633 1 1 169 ILE HB H -14.982 -3.748 2.590 1.00 . A A . 159 ILE HB 1 1
12 33634 1 1 169 ILE HD11 H -11.541 -1.282 2.154 1.00 . A A . 159 ILE HD11 1 1
12 33635 1 1 169 ILE HD12 H -12.926 -0.534 2.954 1.00 . A A . 159 ILE HD12 1 1
12 33636 1 1 169 ILE HD13 H -13.010 -0.934 1.240 1.00 . A A . 159 ILE HD13 1 1
12 33637 1 1 169 ILE HG12 H -12.779 -2.880 3.522 1.00 . A A . 159 ILE HG12 1 1
12 33638 1 1 169 ILE HG13 H -12.783 -3.316 1.822 1.00 . A A . 159 ILE HG13 1 1
12 33639 1 1 169 ILE HG21 H -14.886 -1.068 1.235 1.00 . A A . 159 ILE HG21 1 1
12 33640 1 1 169 ILE HG22 H -16.361 -2.014 1.450 1.00 . A A . 159 ILE HG22 1 1
12 33641 1 1 169 ILE HG23 H -15.039 -2.655 0.474 1.00 . A A . 159 ILE HG23 1 1
12 33642 1 1 169 ILE N N -14.875 -2.791 5.032 1.00 . A A . 159 ILE N 1 1
12 33643 1 1 169 ILE O O -17.271 -0.837 3.438 1.00 . A A . 159 ILE O 1 1
12 33644 1 1 170 ARG C C -19.291 -2.268 5.388 1.00 . A A . 160 ARG C 1 1
12 33645 1 1 170 ARG CA C -18.880 -2.970 4.099 1.00 . A A . 160 ARG CA 1 1
12 33646 1 1 170 ARG CB C -19.478 -4.387 4.036 1.00 . A A . 160 ARG CB 1 1
12 33647 1 1 170 ARG CD C -17.813 -5.512 2.511 1.00 . A A . 160 ARG CD 1 1
12 33648 1 1 170 ARG CG C -18.467 -5.519 3.884 1.00 . A A . 160 ARG CG 1 1
12 33649 1 1 170 ARG CZ C -16.679 -7.114 1.015 1.00 . A A . 160 ARG CZ 1 1
12 33650 1 1 170 ARG H H -16.957 -3.826 4.239 1.00 . A A . 160 ARG H 1 1
12 33651 1 1 170 ARG HA H -19.236 -2.394 3.258 1.00 . A A . 160 ARG HA 1 1
12 33652 1 1 170 ARG HB2 H -20.036 -4.563 4.938 1.00 . A A . 160 ARG HB2 1 1
12 33653 1 1 170 ARG HB3 H -20.153 -4.434 3.195 1.00 . A A . 160 ARG HB3 1 1
12 33654 1 1 170 ARG HD2 H -18.576 -5.350 1.766 1.00 . A A . 160 ARG HD2 1 1
12 33655 1 1 170 ARG HD3 H -17.095 -4.703 2.475 1.00 . A A . 160 ARG HD3 1 1
12 33656 1 1 170 ARG HE H -16.996 -7.397 2.973 1.00 . A A . 160 ARG HE 1 1
12 33657 1 1 170 ARG HG2 H -17.701 -5.404 4.636 1.00 . A A . 160 ARG HG2 1 1
12 33658 1 1 170 ARG HG3 H -18.974 -6.461 4.027 1.00 . A A . 160 ARG HG3 1 1
12 33659 1 1 170 ARG HH11 H -17.314 -5.423 0.101 1.00 . A A . 160 ARG HH11 1 1
12 33660 1 1 170 ARG HH12 H -16.529 -6.573 -0.931 1.00 . A A . 160 ARG HH12 1 1
12 33661 1 1 170 ARG HH21 H -15.935 -8.904 1.613 1.00 . A A . 160 ARG HH21 1 1
12 33662 1 1 170 ARG HH22 H -15.736 -8.538 -0.072 1.00 . A A . 160 ARG HH22 1 1
12 33663 1 1 170 ARG N N -17.434 -2.995 4.037 1.00 . A A . 160 ARG N 1 1
12 33664 1 1 170 ARG NE N -17.122 -6.768 2.222 1.00 . A A . 160 ARG NE 1 1
12 33665 1 1 170 ARG NH1 N -16.853 -6.301 -0.020 1.00 . A A . 160 ARG NH1 1 1
12 33666 1 1 170 ARG NH2 N -16.068 -8.277 0.838 1.00 . A A . 160 ARG NH2 1 1
12 33667 1 1 170 ARG O O -19.226 -2.852 6.469 1.00 . A A . 160 ARG O 1 1
12 33668 1 1 171 HIS C C -21.207 -0.523 7.124 1.00 . A A . 161 HIS C 1 1
12 33669 1 1 171 HIS CA C -19.916 -0.157 6.431 1.00 . A A . 161 HIS CA 1 1
12 33670 1 1 171 HIS CB C -19.950 1.293 6.017 1.00 . A A . 161 HIS CB 1 1
12 33671 1 1 171 HIS CD2 C -18.335 2.536 7.626 1.00 . A A . 161 HIS CD2 1 1
12 33672 1 1 171 HIS CE1 C -19.775 3.914 8.533 1.00 . A A . 161 HIS CE1 1 1
12 33673 1 1 171 HIS CG C -19.546 2.272 7.082 1.00 . A A . 161 HIS CG 1 1
12 33674 1 1 171 HIS H H -19.799 -0.626 4.367 1.00 . A A . 161 HIS H 1 1
12 33675 1 1 171 HIS HA H -19.104 -0.285 7.112 1.00 . A A . 161 HIS HA 1 1
12 33676 1 1 171 HIS HB2 H -19.274 1.399 5.215 1.00 . A A . 161 HIS HB2 1 1
12 33677 1 1 171 HIS HB3 H -20.946 1.544 5.693 1.00 . A A . 161 HIS HB3 1 1
12 33678 1 1 171 HIS HD1 H -21.389 3.215 7.485 1.00 . A A . 161 HIS HD1 1 1
12 33679 1 1 171 HIS HD2 H -17.405 2.033 7.393 1.00 . A A . 161 HIS HD2 1 1
12 33680 1 1 171 HIS HE1 H -20.209 4.693 9.140 1.00 . A A . 161 HIS HE1 1 1
12 33681 1 1 171 HIS HE2 H -17.773 4.083 8.937 1.00 . A A . 161 HIS HE2 1 1
12 33682 1 1 171 HIS N N -19.672 -1.003 5.267 1.00 . A A . 161 HIS N 1 1
12 33683 1 1 171 HIS ND1 N -20.427 3.151 7.674 1.00 . A A . 161 HIS ND1 1 1
12 33684 1 1 171 HIS NE2 N -18.504 3.563 8.524 1.00 . A A . 161 HIS NE2 1 1
12 33685 1 1 171 HIS O O -21.973 -1.371 6.655 1.00 . A A . 161 HIS O 1 1
12 33686 1 1 172 ALA C C -22.861 1.008 10.007 1.00 . A A . 162 ALA C 1 1
12 33687 1 1 172 ALA CA C -22.575 -0.157 9.066 1.00 . A A . 162 ALA CA 1 1
12 33688 1 1 172 ALA CB C -22.267 -1.418 9.831 1.00 . A A . 162 ALA CB 1 1
12 33689 1 1 172 ALA H H -20.814 0.827 8.508 1.00 . A A . 162 ALA H 1 1
12 33690 1 1 172 ALA HA H -23.434 -0.337 8.437 1.00 . A A . 162 ALA HA 1 1
12 33691 1 1 172 ALA HB1 H -23.089 -1.664 10.483 1.00 . A A . 162 ALA HB1 1 1
12 33692 1 1 172 ALA HB2 H -21.370 -1.258 10.410 1.00 . A A . 162 ALA HB2 1 1
12 33693 1 1 172 ALA HB3 H -22.099 -2.219 9.129 1.00 . A A . 162 ALA HB3 1 1
12 33694 1 1 172 ALA N N -21.442 0.135 8.231 1.00 . A A . 162 ALA N 1 1
12 33695 1 1 172 ALA O O -22.222 1.081 11.080 1.00 . A A . 162 ALA O 1 1
12 33696 1 1 172 ALA OXT O -23.703 1.861 9.658 1.00 . A A . 162 ALA OXT 1 1
13 33697 1 1 1 MET C C -29.987 -16.671 -22.091 1.00 . A A . -9 MET C 1 1
13 33698 1 1 1 MET CA C -31.294 -16.880 -21.340 1.00 . A A . -9 MET CA 1 1
13 33699 1 1 1 MET CB C -32.168 -17.906 -22.070 1.00 . A A . -9 MET CB 1 1
13 33700 1 1 1 MET CE C -35.755 -19.757 -21.008 1.00 . A A . -9 MET CE 1 1
13 33701 1 1 1 MET CG C -33.395 -18.330 -21.282 1.00 . A A . -9 MET CG 1 1
13 33702 1 1 1 MET H1 H -31.428 -14.916 -20.673 1.00 . A A . -9 MET H1 1 1
13 33703 1 1 1 MET H2 H -32.910 -15.728 -20.698 1.00 . A A . -9 MET H2 1 1
13 33704 1 1 1 MET H3 H -32.213 -15.193 -22.143 1.00 . A A . -9 MET H3 1 1
13 33705 1 1 1 MET HA H -31.070 -17.246 -20.349 1.00 . A A . -9 MET HA 1 1
13 33706 1 1 1 MET HB2 H -32.497 -17.481 -23.006 1.00 . A A . -9 MET HB2 1 1
13 33707 1 1 1 MET HB3 H -31.576 -18.786 -22.272 1.00 . A A . -9 MET HB3 1 1
13 33708 1 1 1 MET HE1 H -36.241 -18.816 -20.800 1.00 . A A . -9 MET HE1 1 1
13 33709 1 1 1 MET HE2 H -35.350 -20.163 -20.093 1.00 . A A . -9 MET HE2 1 1
13 33710 1 1 1 MET HE3 H -36.473 -20.450 -21.421 1.00 . A A . -9 MET HE3 1 1
13 33711 1 1 1 MET HG2 H -33.072 -18.796 -20.363 1.00 . A A . -9 MET HG2 1 1
13 33712 1 1 1 MET HG3 H -33.980 -17.453 -21.052 1.00 . A A . -9 MET HG3 1 1
13 33713 1 1 1 MET N N -32.014 -15.592 -21.204 1.00 . A A . -9 MET N 1 1
13 33714 1 1 1 MET O O -29.698 -15.565 -22.551 1.00 . A A . -9 MET O 1 1
13 33715 1 1 1 MET SD S -34.432 -19.498 -22.185 1.00 . A A . -9 MET SD 1 1
13 33716 1 1 2 ALA C C -27.805 -18.765 -23.934 1.00 . A A . -8 ALA C 1 1
13 33717 1 1 2 ALA CA C -27.915 -17.654 -22.896 1.00 . A A . -8 ALA CA 1 1
13 33718 1 1 2 ALA CB C -26.765 -17.733 -21.900 1.00 . A A . -8 ALA CB 1 1
13 33719 1 1 2 ALA H H -29.464 -18.579 -21.794 1.00 . A A . -8 ALA H 1 1
13 33720 1 1 2 ALA HA H -27.862 -16.698 -23.397 1.00 . A A . -8 ALA HA 1 1
13 33721 1 1 2 ALA HB1 H -26.798 -18.683 -21.386 1.00 . A A . -8 ALA HB1 1 1
13 33722 1 1 2 ALA HB2 H -26.856 -16.932 -21.181 1.00 . A A . -8 ALA HB2 1 1
13 33723 1 1 2 ALA HB3 H -25.827 -17.640 -22.426 1.00 . A A . -8 ALA HB3 1 1
13 33724 1 1 2 ALA N N -29.190 -17.727 -22.199 1.00 . A A . -8 ALA N 1 1
13 33725 1 1 2 ALA O O -26.726 -19.304 -24.177 1.00 . A A . -8 ALA O 1 1
13 33726 1 1 3 HIS C C -28.552 -19.598 -26.912 1.00 . A A . -7 HIS C 1 1
13 33727 1 1 3 HIS CA C -28.966 -20.152 -25.558 1.00 . A A . -7 HIS CA 1 1
13 33728 1 1 3 HIS CB C -30.361 -20.774 -25.659 1.00 . A A . -7 HIS CB 1 1
13 33729 1 1 3 HIS CD2 C -30.276 -22.478 -23.706 1.00 . A A . -7 HIS CD2 1 1
13 33730 1 1 3 HIS CE1 C -32.102 -21.861 -22.671 1.00 . A A . -7 HIS CE1 1 1
13 33731 1 1 3 HIS CG C -30.813 -21.451 -24.406 1.00 . A A . -7 HIS CG 1 1
13 33732 1 1 3 HIS H H -29.755 -18.612 -24.340 1.00 . A A . -7 HIS H 1 1
13 33733 1 1 3 HIS HA H -28.259 -20.914 -25.264 1.00 . A A . -7 HIS HA 1 1
13 33734 1 1 3 HIS HB2 H -31.075 -19.999 -25.891 1.00 . A A . -7 HIS HB2 1 1
13 33735 1 1 3 HIS HB3 H -30.362 -21.508 -26.452 1.00 . A A . -7 HIS HB3 1 1
13 33736 1 1 3 HIS HD1 H -32.581 -20.376 -23.998 1.00 . A A . -7 HIS HD1 1 1
13 33737 1 1 3 HIS HD2 H -29.370 -23.012 -23.948 1.00 . A A . -7 HIS HD2 1 1
13 33738 1 1 3 HIS HE1 H -32.909 -21.804 -21.955 1.00 . A A . -7 HIS HE1 1 1
13 33739 1 1 3 HIS HE2 H -31.003 -23.450 -21.990 1.00 . A A . -7 HIS HE2 1 1
13 33740 1 1 3 HIS N N -28.931 -19.100 -24.551 1.00 . A A . -7 HIS N 1 1
13 33741 1 1 3 HIS ND1 N -31.957 -21.089 -23.730 1.00 . A A . -7 HIS ND1 1 1
13 33742 1 1 3 HIS NE2 N -31.098 -22.712 -22.634 1.00 . A A . -7 HIS NE2 1 1
13 33743 1 1 3 HIS O O -29.379 -19.428 -27.811 1.00 . A A . -7 HIS O 1 1
13 33744 1 1 4 HIS C C -26.634 -19.802 -29.368 1.00 . A A . -6 HIS C 1 1
13 33745 1 1 4 HIS CA C -26.743 -18.745 -28.276 1.00 . A A . -6 HIS CA 1 1
13 33746 1 1 4 HIS CB C -25.387 -18.060 -28.038 1.00 . A A . -6 HIS CB 1 1
13 33747 1 1 4 HIS CD2 C -24.220 -19.170 -26.005 1.00 . A A . -6 HIS CD2 1 1
13 33748 1 1 4 HIS CE1 C -22.607 -20.192 -27.070 1.00 . A A . -6 HIS CE1 1 1
13 33749 1 1 4 HIS CG C -24.370 -18.899 -27.321 1.00 . A A . -6 HIS CG 1 1
13 33750 1 1 4 HIS H H -26.664 -19.490 -26.296 1.00 . A A . -6 HIS H 1 1
13 33751 1 1 4 HIS HA H -27.449 -17.997 -28.605 1.00 . A A . -6 HIS HA 1 1
13 33752 1 1 4 HIS HB2 H -24.965 -17.782 -28.991 1.00 . A A . -6 HIS HB2 1 1
13 33753 1 1 4 HIS HB3 H -25.549 -17.166 -27.453 1.00 . A A . -6 HIS HB3 1 1
13 33754 1 1 4 HIS HD1 H -23.174 -19.554 -28.929 1.00 . A A . -6 HIS HD1 1 1
13 33755 1 1 4 HIS HD2 H -24.852 -18.818 -25.203 1.00 . A A . -6 HIS HD2 1 1
13 33756 1 1 4 HIS HE1 H -21.731 -20.786 -27.283 1.00 . A A . -6 HIS HE1 1 1
13 33757 1 1 4 HIS HE2 H -22.673 -20.189 -25.025 1.00 . A A . -6 HIS HE2 1 1
13 33758 1 1 4 HIS N N -27.270 -19.313 -27.047 1.00 . A A . -6 HIS N 1 1
13 33759 1 1 4 HIS ND1 N -23.343 -19.555 -27.962 1.00 . A A . -6 HIS ND1 1 1
13 33760 1 1 4 HIS NE2 N -23.119 -19.973 -25.876 1.00 . A A . -6 HIS NE2 1 1
13 33761 1 1 4 HIS O O -25.865 -20.758 -29.260 1.00 . A A . -6 HIS O 1 1
13 33762 1 1 5 HIS C C -27.445 -19.623 -32.820 1.00 . A A . -5 HIS C 1 1
13 33763 1 1 5 HIS CA C -27.418 -20.491 -31.574 1.00 . A A . -5 HIS CA 1 1
13 33764 1 1 5 HIS CB C -28.616 -21.452 -31.598 1.00 . A A . -5 HIS CB 1 1
13 33765 1 1 5 HIS CD2 C -29.149 -22.475 -29.276 1.00 . A A . -5 HIS CD2 1 1
13 33766 1 1 5 HIS CE1 C -28.211 -24.433 -29.560 1.00 . A A . -5 HIS CE1 1 1
13 33767 1 1 5 HIS CG C -28.612 -22.490 -30.517 1.00 . A A . -5 HIS CG 1 1
13 33768 1 1 5 HIS H H -28.078 -18.879 -30.383 1.00 . A A . -5 HIS H 1 1
13 33769 1 1 5 HIS HA H -26.500 -21.059 -31.556 1.00 . A A . -5 HIS HA 1 1
13 33770 1 1 5 HIS HB2 H -29.523 -20.879 -31.492 1.00 . A A . -5 HIS HB2 1 1
13 33771 1 1 5 HIS HB3 H -28.633 -21.964 -32.548 1.00 . A A . -5 HIS HB3 1 1
13 33772 1 1 5 HIS HD1 H -27.547 -24.053 -31.460 1.00 . A A . -5 HIS HD1 1 1
13 33773 1 1 5 HIS HD2 H -29.685 -21.655 -28.820 1.00 . A A . -5 HIS HD2 1 1
13 33774 1 1 5 HIS HE1 H -27.865 -25.441 -29.388 1.00 . A A . -5 HIS HE1 1 1
13 33775 1 1 5 HIS HE2 H -29.016 -23.910 -27.751 1.00 . A A . -5 HIS HE2 1 1
13 33776 1 1 5 HIS N N -27.443 -19.629 -30.401 1.00 . A A . -5 HIS N 1 1
13 33777 1 1 5 HIS ND1 N -28.027 -23.731 -30.663 1.00 . A A . -5 HIS ND1 1 1
13 33778 1 1 5 HIS NE2 N -28.887 -23.693 -28.703 1.00 . A A . -5 HIS NE2 1 1
13 33779 1 1 5 HIS O O -28.494 -19.100 -33.200 1.00 . A A . -5 HIS O 1 1
13 33780 1 1 6 HIS C C -26.491 -19.312 -35.882 1.00 . A A . -4 HIS C 1 1
13 33781 1 1 6 HIS CA C -26.181 -18.568 -34.591 1.00 . A A . -4 HIS CA 1 1
13 33782 1 1 6 HIS CB C -24.787 -17.938 -34.657 1.00 . A A . -4 HIS CB 1 1
13 33783 1 1 6 HIS CD2 C -24.343 -17.096 -32.238 1.00 . A A . -4 HIS CD2 1 1
13 33784 1 1 6 HIS CE1 C -24.208 -14.954 -32.669 1.00 . A A . -4 HIS CE1 1 1
13 33785 1 1 6 HIS CG C -24.531 -16.937 -33.571 1.00 . A A . -4 HIS CG 1 1
13 33786 1 1 6 HIS H H -25.498 -19.934 -33.125 1.00 . A A . -4 HIS H 1 1
13 33787 1 1 6 HIS HA H -26.909 -17.782 -34.468 1.00 . A A . -4 HIS HA 1 1
13 33788 1 1 6 HIS HB2 H -24.042 -18.716 -34.572 1.00 . A A . -4 HIS HB2 1 1
13 33789 1 1 6 HIS HB3 H -24.670 -17.437 -35.606 1.00 . A A . -4 HIS HB3 1 1
13 33790 1 1 6 HIS HD1 H -24.539 -15.142 -34.679 1.00 . A A . -4 HIS HD1 1 1
13 33791 1 1 6 HIS HD2 H -24.350 -18.032 -31.696 1.00 . A A . -4 HIS HD2 1 1
13 33792 1 1 6 HIS HE1 H -24.090 -13.887 -32.548 1.00 . A A . -4 HIS HE1 1 1
13 33793 1 1 6 HIS HE2 H -23.933 -15.654 -30.761 1.00 . A A . -4 HIS HE2 1 1
13 33794 1 1 6 HIS N N -26.293 -19.450 -33.440 1.00 . A A . -4 HIS N 1 1
13 33795 1 1 6 HIS ND1 N -24.440 -15.581 -33.806 1.00 . A A . -4 HIS ND1 1 1
13 33796 1 1 6 HIS NE2 N -24.145 -15.849 -31.703 1.00 . A A . -4 HIS NE2 1 1
13 33797 1 1 6 HIS O O -25.644 -20.016 -36.432 1.00 . A A . -4 HIS O 1 1
13 33798 1 1 7 HIS C C -28.874 -18.714 -38.432 1.00 . A A . -3 HIS C 1 1
13 33799 1 1 7 HIS CA C -28.161 -19.763 -37.598 1.00 . A A . -3 HIS CA 1 1
13 33800 1 1 7 HIS CB C -29.092 -20.956 -37.355 1.00 . A A . -3 HIS CB 1 1
13 33801 1 1 7 HIS CD2 C -27.425 -22.926 -37.136 1.00 . A A . -3 HIS CD2 1 1
13 33802 1 1 7 HIS CE1 C -28.002 -23.617 -35.141 1.00 . A A . -3 HIS CE1 1 1
13 33803 1 1 7 HIS CG C -28.420 -22.120 -36.699 1.00 . A A . -3 HIS CG 1 1
13 33804 1 1 7 HIS H H -28.369 -18.644 -35.815 1.00 . A A . -3 HIS H 1 1
13 33805 1 1 7 HIS HA H -27.283 -20.100 -38.130 1.00 . A A . -3 HIS HA 1 1
13 33806 1 1 7 HIS HB2 H -29.907 -20.645 -36.720 1.00 . A A . -3 HIS HB2 1 1
13 33807 1 1 7 HIS HB3 H -29.489 -21.291 -38.302 1.00 . A A . -3 HIS HB3 1 1
13 33808 1 1 7 HIS HD1 H -29.465 -22.209 -34.866 1.00 . A A . -3 HIS HD1 1 1
13 33809 1 1 7 HIS HD2 H -26.912 -22.854 -38.085 1.00 . A A . -3 HIS HD2 1 1
13 33810 1 1 7 HIS HE1 H -28.046 -24.182 -34.223 1.00 . A A . -3 HIS HE1 1 1
13 33811 1 1 7 HIS HE2 H -26.468 -24.515 -36.156 1.00 . A A . -3 HIS HE2 1 1
13 33812 1 1 7 HIS N N -27.726 -19.173 -36.340 1.00 . A A . -3 HIS N 1 1
13 33813 1 1 7 HIS ND1 N -28.761 -22.581 -35.446 1.00 . A A . -3 HIS ND1 1 1
13 33814 1 1 7 HIS NE2 N -27.186 -23.846 -36.150 1.00 . A A . -3 HIS NE2 1 1
13 33815 1 1 7 HIS O O -29.204 -17.642 -37.922 1.00 . A A . -3 HIS O 1 1
13 33816 1 1 8 HIS C C -28.891 -16.866 -40.850 1.00 . A A . -2 HIS C 1 1
13 33817 1 1 8 HIS CA C -29.754 -18.106 -40.637 1.00 . A A . -2 HIS CA 1 1
13 33818 1 1 8 HIS CB C -31.153 -17.707 -40.138 1.00 . A A . -2 HIS CB 1 1
13 33819 1 1 8 HIS CD2 C -32.468 -16.868 -42.214 1.00 . A A . -2 HIS CD2 1 1
13 33820 1 1 8 HIS CE1 C -32.648 -14.760 -41.653 1.00 . A A . -2 HIS CE1 1 1
13 33821 1 1 8 HIS CG C -31.854 -16.714 -41.019 1.00 . A A . -2 HIS CG 1 1
13 33822 1 1 8 HIS H H -28.835 -19.915 -40.030 1.00 . A A . -2 HIS H 1 1
13 33823 1 1 8 HIS HA H -29.855 -18.618 -41.581 1.00 . A A . -2 HIS HA 1 1
13 33824 1 1 8 HIS HB2 H -31.770 -18.591 -40.082 1.00 . A A . -2 HIS HB2 1 1
13 33825 1 1 8 HIS HB3 H -31.064 -17.274 -39.153 1.00 . A A . -2 HIS HB3 1 1
13 33826 1 1 8 HIS HD1 H -31.637 -14.949 -39.883 1.00 . A A . -2 HIS HD1 1 1
13 33827 1 1 8 HIS HD2 H -32.558 -17.787 -42.774 1.00 . A A . -2 HIS HD2 1 1
13 33828 1 1 8 HIS HE1 H -32.895 -13.709 -41.671 1.00 . A A . -2 HIS HE1 1 1
13 33829 1 1 8 HIS HE2 H -33.289 -15.410 -43.483 1.00 . A A . -2 HIS HE2 1 1
13 33830 1 1 8 HIS N N -29.110 -19.030 -39.704 1.00 . A A . -2 HIS N 1 1
13 33831 1 1 8 HIS ND1 N -31.984 -15.380 -40.696 1.00 . A A . -2 HIS ND1 1 1
13 33832 1 1 8 HIS NE2 N -32.952 -15.639 -42.586 1.00 . A A . -2 HIS NE2 1 1
13 33833 1 1 8 HIS O O -28.903 -15.938 -40.039 1.00 . A A . -2 HIS O 1 1
13 33834 1 1 9 VAL C C -28.139 -14.489 -42.579 1.00 . A A . -1 VAL C 1 1
13 33835 1 1 9 VAL CA C -27.291 -15.715 -42.260 1.00 . A A . -1 VAL CA 1 1
13 33836 1 1 9 VAL CB C -26.340 -16.009 -43.440 1.00 . A A . -1 VAL CB 1 1
13 33837 1 1 9 VAL CG1 C -25.341 -17.094 -43.067 1.00 . A A . -1 VAL CG1 1 1
13 33838 1 1 9 VAL CG2 C -27.119 -16.407 -44.684 1.00 . A A . -1 VAL CG2 1 1
13 33839 1 1 9 VAL H H -28.169 -17.619 -42.552 1.00 . A A . -1 VAL H 1 1
13 33840 1 1 9 VAL HA H -26.691 -15.501 -41.387 1.00 . A A . -1 VAL HA 1 1
13 33841 1 1 9 VAL HB H -25.788 -15.106 -43.662 1.00 . A A . -1 VAL HB 1 1
13 33842 1 1 9 VAL HG11 H -24.704 -17.303 -43.913 1.00 . A A . -1 VAL HG11 1 1
13 33843 1 1 9 VAL HG12 H -25.872 -17.991 -42.785 1.00 . A A . -1 VAL HG12 1 1
13 33844 1 1 9 VAL HG13 H -24.738 -16.758 -42.237 1.00 . A A . -1 VAL HG13 1 1
13 33845 1 1 9 VAL HG21 H -27.809 -15.618 -44.945 1.00 . A A . -1 VAL HG21 1 1
13 33846 1 1 9 VAL HG22 H -27.666 -17.315 -44.490 1.00 . A A . -1 VAL HG22 1 1
13 33847 1 1 9 VAL HG23 H -26.432 -16.568 -45.503 1.00 . A A . -1 VAL HG23 1 1
13 33848 1 1 9 VAL N N -28.142 -16.853 -41.940 1.00 . A A . -1 VAL N 1 1
13 33849 1 1 9 VAL O O -29.336 -14.601 -42.861 1.00 . A A . -1 VAL O 1 1
13 33850 1 1 10 GLY C C -28.231 -11.223 -41.505 1.00 . A A . 0 GLY C 1 1
13 33851 1 1 10 GLY CA C -28.252 -12.095 -42.738 1.00 . A A . 0 GLY CA 1 1
13 33852 1 1 10 GLY H H -26.558 -13.296 -42.340 1.00 . A A . 0 GLY H 1 1
13 33853 1 1 10 GLY HA2 H -27.805 -11.555 -43.559 1.00 . A A . 0 GLY HA2 1 1
13 33854 1 1 10 GLY HA3 H -29.276 -12.329 -42.984 1.00 . A A . 0 GLY HA3 1 1
13 33855 1 1 10 GLY N N -27.522 -13.324 -42.527 1.00 . A A . 0 GLY N 1 1
13 33856 1 1 10 GLY O O -29.276 -10.883 -40.952 1.00 . A A . 0 GLY O 1 1
13 33857 1 1 11 THR C C -26.973 -8.572 -40.257 1.00 . A A . 1 THR C 1 1
13 33858 1 1 11 THR CA C -26.859 -10.045 -39.894 1.00 . A A . 1 THR CA 1 1
13 33859 1 1 11 THR CB C -25.490 -10.315 -39.250 1.00 . A A . 1 THR CB 1 1
13 33860 1 1 11 THR CG2 C -25.538 -11.550 -38.366 1.00 . A A . 1 THR CG2 1 1
13 33861 1 1 11 THR H H -26.240 -11.185 -41.554 1.00 . A A . 1 THR H 1 1
13 33862 1 1 11 THR HA H -27.630 -10.297 -39.181 1.00 . A A . 1 THR HA 1 1
13 33863 1 1 11 THR HB H -25.220 -9.464 -38.641 1.00 . A A . 1 THR HB 1 1
13 33864 1 1 11 THR HG1 H -24.125 -9.632 -40.508 1.00 . A A . 1 THR HG1 1 1
13 33865 1 1 11 THR HG21 H -26.251 -11.394 -37.569 1.00 . A A . 1 THR HG21 1 1
13 33866 1 1 11 THR HG22 H -24.559 -11.727 -37.944 1.00 . A A . 1 THR HG22 1 1
13 33867 1 1 11 THR HG23 H -25.837 -12.403 -38.955 1.00 . A A . 1 THR HG23 1 1
13 33868 1 1 11 THR N N -27.034 -10.878 -41.067 1.00 . A A . 1 THR N 1 1
13 33869 1 1 11 THR O O -26.641 -8.172 -41.376 1.00 . A A . 1 THR O 1 1
13 33870 1 1 11 THR OG1 O -24.501 -10.491 -40.273 1.00 . A A . 1 THR OG1 1 1
13 33871 1 1 12 ALA C C -26.209 -5.689 -39.518 1.00 . A A . 2 ALA C 1 1
13 33872 1 1 12 ALA CA C -27.583 -6.342 -39.522 1.00 . A A . 2 ALA CA 1 1
13 33873 1 1 12 ALA CB C -28.471 -5.728 -38.449 1.00 . A A . 2 ALA CB 1 1
13 33874 1 1 12 ALA H H -27.738 -8.163 -38.458 1.00 . A A . 2 ALA H 1 1
13 33875 1 1 12 ALA HA H -28.050 -6.181 -40.482 1.00 . A A . 2 ALA HA 1 1
13 33876 1 1 12 ALA HB1 H -28.585 -4.670 -38.638 1.00 . A A . 2 ALA HB1 1 1
13 33877 1 1 12 ALA HB2 H -28.019 -5.875 -37.479 1.00 . A A . 2 ALA HB2 1 1
13 33878 1 1 12 ALA HB3 H -29.441 -6.204 -38.470 1.00 . A A . 2 ALA HB3 1 1
13 33879 1 1 12 ALA N N -27.458 -7.776 -39.316 1.00 . A A . 2 ALA N 1 1
13 33880 1 1 12 ALA O O -25.387 -5.962 -38.639 1.00 . A A . 2 ALA O 1 1
13 33881 1 1 13 GLU C C -24.812 -2.937 -41.492 1.00 . A A . 3 GLU C 1 1
13 33882 1 1 13 GLU CA C -24.666 -4.181 -40.629 1.00 . A A . 3 GLU CA 1 1
13 33883 1 1 13 GLU CB C -23.639 -5.140 -41.243 1.00 . A A . 3 GLU CB 1 1
13 33884 1 1 13 GLU CD C -21.732 -4.460 -39.737 1.00 . A A . 3 GLU CD 1 1
13 33885 1 1 13 GLU CG C -22.205 -4.644 -41.166 1.00 . A A . 3 GLU CG 1 1
13 33886 1 1 13 GLU H H -26.660 -4.649 -41.165 1.00 . A A . 3 GLU H 1 1
13 33887 1 1 13 GLU HA H -24.338 -3.892 -39.643 1.00 . A A . 3 GLU HA 1 1
13 33888 1 1 13 GLU HB2 H -23.697 -6.085 -40.732 1.00 . A A . 3 GLU HB2 1 1
13 33889 1 1 13 GLU HB3 H -23.886 -5.292 -42.279 1.00 . A A . 3 GLU HB3 1 1
13 33890 1 1 13 GLU HG2 H -21.561 -5.362 -41.652 1.00 . A A . 3 GLU HG2 1 1
13 33891 1 1 13 GLU HG3 H -22.137 -3.696 -41.678 1.00 . A A . 3 GLU HG3 1 1
13 33892 1 1 13 GLU N N -25.956 -4.843 -40.504 1.00 . A A . 3 GLU N 1 1
13 33893 1 1 13 GLU O O -24.591 -1.815 -41.036 1.00 . A A . 3 GLU O 1 1
13 33894 1 1 13 GLU OE1 O -21.307 -5.457 -39.114 1.00 . A A . 3 GLU OE1 1 1
13 33895 1 1 13 GLU OE2 O -21.783 -3.320 -39.228 1.00 . A A . 3 GLU OE2 1 1
13 33896 1 1 14 THR C C -26.934 -1.690 -43.636 1.00 . A A . 4 THR C 1 1
13 33897 1 1 14 THR CA C -25.462 -2.048 -43.647 1.00 . A A . 4 THR CA 1 1
13 33898 1 1 14 THR CB C -25.018 -2.392 -45.078 1.00 . A A . 4 THR CB 1 1
13 33899 1 1 14 THR CG2 C -23.517 -2.207 -45.227 1.00 . A A . 4 THR CG2 1 1
13 33900 1 1 14 THR H H -25.319 -4.063 -43.056 1.00 . A A . 4 THR H 1 1
13 33901 1 1 14 THR HA H -24.897 -1.190 -43.313 1.00 . A A . 4 THR HA 1 1
13 33902 1 1 14 THR HB H -25.516 -1.722 -45.763 1.00 . A A . 4 THR HB 1 1
13 33903 1 1 14 THR HG1 H -24.780 -4.081 -46.077 1.00 . A A . 4 THR HG1 1 1
13 33904 1 1 14 THR HG21 H -23.003 -2.862 -44.541 1.00 . A A . 4 THR HG21 1 1
13 33905 1 1 14 THR HG22 H -23.261 -1.181 -45.006 1.00 . A A . 4 THR HG22 1 1
13 33906 1 1 14 THR HG23 H -23.224 -2.441 -46.240 1.00 . A A . 4 THR HG23 1 1
13 33907 1 1 14 THR N N -25.202 -3.144 -42.737 1.00 . A A . 4 THR N 1 1
13 33908 1 1 14 THR O O -27.783 -2.536 -43.341 1.00 . A A . 4 THR O 1 1
13 33909 1 1 14 THR OG1 O -25.381 -3.744 -45.400 1.00 . A A . 4 THR OG1 1 1
13 33910 1 1 15 VAL C C -29.155 0.147 -42.557 1.00 . A A . 5 VAL C 1 1
13 33911 1 1 15 VAL CA C -28.578 0.108 -43.972 1.00 . A A . 5 VAL CA 1 1
13 33912 1 1 15 VAL CB C -29.507 -0.700 -44.900 1.00 . A A . 5 VAL CB 1 1
13 33913 1 1 15 VAL CG1 C -30.849 -0.004 -45.062 1.00 . A A . 5 VAL CG1 1 1
13 33914 1 1 15 VAL CG2 C -28.834 -0.915 -46.245 1.00 . A A . 5 VAL CG2 1 1
13 33915 1 1 15 VAL H H -26.479 0.148 -44.245 1.00 . A A . 5 VAL H 1 1
13 33916 1 1 15 VAL HA H -28.524 1.119 -44.350 1.00 . A A . 5 VAL HA 1 1
13 33917 1 1 15 VAL HB H -29.679 -1.666 -44.450 1.00 . A A . 5 VAL HB 1 1
13 33918 1 1 15 VAL HG11 H -31.478 -0.584 -45.721 1.00 . A A . 5 VAL HG11 1 1
13 33919 1 1 15 VAL HG12 H -30.696 0.979 -45.482 1.00 . A A . 5 VAL HG12 1 1
13 33920 1 1 15 VAL HG13 H -31.327 0.087 -44.097 1.00 . A A . 5 VAL HG13 1 1
13 33921 1 1 15 VAL HG21 H -29.427 -1.589 -46.844 1.00 . A A . 5 VAL HG21 1 1
13 33922 1 1 15 VAL HG22 H -27.850 -1.337 -46.085 1.00 . A A . 5 VAL HG22 1 1
13 33923 1 1 15 VAL HG23 H -28.738 0.033 -46.753 1.00 . A A . 5 VAL HG23 1 1
13 33924 1 1 15 VAL N N -27.218 -0.436 -43.970 1.00 . A A . 5 VAL N 1 1
13 33925 1 1 15 VAL O O -29.236 1.210 -41.940 1.00 . A A . 5 VAL O 1 1
13 33926 1 1 16 ALA C C -28.858 -1.271 -39.717 1.00 . A A . 6 ALA C 1 1
13 33927 1 1 16 ALA CA C -30.028 -1.123 -40.679 1.00 . A A . 6 ALA CA 1 1
13 33928 1 1 16 ALA CB C -30.985 -2.296 -40.550 1.00 . A A . 6 ALA CB 1 1
13 33929 1 1 16 ALA H H -29.460 -1.824 -42.588 1.00 . A A . 6 ALA H 1 1
13 33930 1 1 16 ALA HA H -30.565 -0.216 -40.441 1.00 . A A . 6 ALA HA 1 1
13 33931 1 1 16 ALA HB1 H -31.348 -2.354 -39.535 1.00 . A A . 6 ALA HB1 1 1
13 33932 1 1 16 ALA HB2 H -30.470 -3.212 -40.800 1.00 . A A . 6 ALA HB2 1 1
13 33933 1 1 16 ALA HB3 H -31.817 -2.156 -41.221 1.00 . A A . 6 ALA HB3 1 1
13 33934 1 1 16 ALA N N -29.534 -1.013 -42.041 1.00 . A A . 6 ALA N 1 1
13 33935 1 1 16 ALA O O -28.646 -2.331 -39.125 1.00 . A A . 6 ALA O 1 1
13 33936 1 1 17 ASP C C -27.280 -0.212 -37.272 1.00 . A A . 7 ASP C 1 1
13 33937 1 1 17 ASP CA C -26.906 -0.200 -38.748 1.00 . A A . 7 ASP CA 1 1
13 33938 1 1 17 ASP CB C -26.039 1.022 -39.068 1.00 . A A . 7 ASP CB 1 1
13 33939 1 1 17 ASP CG C -24.789 1.101 -38.212 1.00 . A A . 7 ASP CG 1 1
13 33940 1 1 17 ASP H H -28.345 0.619 -40.060 1.00 . A A . 7 ASP H 1 1
13 33941 1 1 17 ASP HA H -26.346 -1.095 -38.972 1.00 . A A . 7 ASP HA 1 1
13 33942 1 1 17 ASP HB2 H -25.737 0.978 -40.104 1.00 . A A . 7 ASP HB2 1 1
13 33943 1 1 17 ASP HB3 H -26.620 1.918 -38.906 1.00 . A A . 7 ASP HB3 1 1
13 33944 1 1 17 ASP N N -28.096 -0.200 -39.583 1.00 . A A . 7 ASP N 1 1
13 33945 1 1 17 ASP O O -28.370 0.229 -36.898 1.00 . A A . 7 ASP O 1 1
13 33946 1 1 17 ASP OD1 O -23.880 0.272 -38.409 1.00 . A A . 7 ASP OD1 1 1
13 33947 1 1 17 ASP OD2 O -24.710 1.995 -37.347 1.00 . A A . 7 ASP OD2 1 1
13 33948 1 1 18 THR C C -26.809 0.598 -34.434 1.00 . A A . 8 THR C 1 1
13 33949 1 1 18 THR CA C -26.592 -0.791 -35.012 1.00 . A A . 8 THR CA 1 1
13 33950 1 1 18 THR CB C -25.387 -1.448 -34.320 1.00 . A A . 8 THR CB 1 1
13 33951 1 1 18 THR CG2 C -25.331 -2.926 -34.636 1.00 . A A . 8 THR CG2 1 1
13 33952 1 1 18 THR H H -25.534 -1.053 -36.816 1.00 . A A . 8 THR H 1 1
13 33953 1 1 18 THR HA H -27.467 -1.396 -34.827 1.00 . A A . 8 THR HA 1 1
13 33954 1 1 18 THR HB H -25.489 -1.324 -33.253 1.00 . A A . 8 THR HB 1 1
13 33955 1 1 18 THR HG1 H -23.749 -1.371 -35.431 1.00 . A A . 8 THR HG1 1 1
13 33956 1 1 18 THR HG21 H -26.234 -3.403 -34.288 1.00 . A A . 8 THR HG21 1 1
13 33957 1 1 18 THR HG22 H -24.477 -3.366 -34.148 1.00 . A A . 8 THR HG22 1 1
13 33958 1 1 18 THR HG23 H -25.243 -3.055 -35.704 1.00 . A A . 8 THR HG23 1 1
13 33959 1 1 18 THR N N -26.379 -0.723 -36.448 1.00 . A A . 8 THR N 1 1
13 33960 1 1 18 THR O O -27.707 0.818 -33.614 1.00 . A A . 8 THR O 1 1
13 33961 1 1 18 THR OG1 O -24.170 -0.822 -34.755 1.00 . A A . 8 THR OG1 1 1
13 33962 1 1 19 ARG C C -25.667 3.076 -32.998 1.00 . A A . 9 ARG C 1 1
13 33963 1 1 19 ARG CA C -26.031 2.923 -34.471 1.00 . A A . 9 ARG CA 1 1
13 33964 1 1 19 ARG CB C -27.415 3.515 -34.750 1.00 . A A . 9 ARG CB 1 1
13 33965 1 1 19 ARG CD C -26.763 4.759 -36.827 1.00 . A A . 9 ARG CD 1 1
13 33966 1 1 19 ARG CG C -27.701 3.726 -36.227 1.00 . A A . 9 ARG CG 1 1
13 33967 1 1 19 ARG CZ C -26.292 4.826 -39.247 1.00 . A A . 9 ARG CZ 1 1
13 33968 1 1 19 ARG H H -25.299 1.255 -35.550 1.00 . A A . 9 ARG H 1 1
13 33969 1 1 19 ARG HA H -25.303 3.462 -35.057 1.00 . A A . 9 ARG HA 1 1
13 33970 1 1 19 ARG HB2 H -28.163 2.844 -34.355 1.00 . A A . 9 ARG HB2 1 1
13 33971 1 1 19 ARG HB3 H -27.494 4.466 -34.249 1.00 . A A . 9 ARG HB3 1 1
13 33972 1 1 19 ARG HD2 H -26.825 5.664 -36.241 1.00 . A A . 9 ARG HD2 1 1
13 33973 1 1 19 ARG HD3 H -25.755 4.378 -36.787 1.00 . A A . 9 ARG HD3 1 1
13 33974 1 1 19 ARG HE H -27.955 5.524 -38.381 1.00 . A A . 9 ARG HE 1 1
13 33975 1 1 19 ARG HG2 H -27.566 2.787 -36.744 1.00 . A A . 9 ARG HG2 1 1
13 33976 1 1 19 ARG HG3 H -28.720 4.063 -36.344 1.00 . A A . 9 ARG HG3 1 1
13 33977 1 1 19 ARG HH11 H -24.903 3.829 -38.157 1.00 . A A . 9 ARG HH11 1 1
13 33978 1 1 19 ARG HH12 H -24.561 3.974 -39.848 1.00 . A A . 9 ARG HH12 1 1
13 33979 1 1 19 ARG HH21 H -27.506 5.698 -40.613 1.00 . A A . 9 ARG HH21 1 1
13 33980 1 1 19 ARG HH22 H -26.036 5.031 -41.244 1.00 . A A . 9 ARG HH22 1 1
13 33981 1 1 19 ARG N N -25.978 1.526 -34.893 1.00 . A A . 9 ARG N 1 1
13 33982 1 1 19 ARG NE N -27.095 5.074 -38.214 1.00 . A A . 9 ARG NE 1 1
13 33983 1 1 19 ARG NH1 N -25.162 4.158 -39.070 1.00 . A A . 9 ARG NH1 1 1
13 33984 1 1 19 ARG NH2 N -26.638 5.216 -40.465 1.00 . A A . 9 ARG NH2 1 1
13 33985 1 1 19 ARG O O -25.226 2.119 -32.355 1.00 . A A . 9 ARG O 1 1
13 33986 1 1 20 ARG C C -24.029 4.756 -30.880 1.00 . A A . 10 ARG C 1 1
13 33987 1 1 20 ARG CA C -25.522 4.641 -31.103 1.00 . A A . 10 ARG CA 1 1
13 33988 1 1 20 ARG CB C -26.134 3.660 -30.102 1.00 . A A . 10 ARG CB 1 1
13 33989 1 1 20 ARG CD C -27.936 5.206 -29.297 1.00 . A A . 10 ARG CD 1 1
13 33990 1 1 20 ARG CG C -27.627 3.850 -29.906 1.00 . A A . 10 ARG CG 1 1
13 33991 1 1 20 ARG CZ C -29.873 6.674 -29.704 1.00 . A A . 10 ARG CZ 1 1
13 33992 1 1 20 ARG H H -26.158 5.011 -33.080 1.00 . A A . 10 ARG H 1 1
13 33993 1 1 20 ARG HA H -25.951 5.614 -30.925 1.00 . A A . 10 ARG HA 1 1
13 33994 1 1 20 ARG HB2 H -25.962 2.654 -30.451 1.00 . A A . 10 ARG HB2 1 1
13 33995 1 1 20 ARG HB3 H -25.645 3.792 -29.148 1.00 . A A . 10 ARG HB3 1 1
13 33996 1 1 20 ARG HD2 H -27.603 5.207 -28.271 1.00 . A A . 10 ARG HD2 1 1
13 33997 1 1 20 ARG HD3 H -27.406 5.968 -29.846 1.00 . A A . 10 ARG HD3 1 1
13 33998 1 1 20 ARG HE H -29.977 4.777 -29.070 1.00 . A A . 10 ARG HE 1 1
13 33999 1 1 20 ARG HG2 H -28.122 3.773 -30.862 1.00 . A A . 10 ARG HG2 1 1
13 34000 1 1 20 ARG HG3 H -27.992 3.080 -29.244 1.00 . A A . 10 ARG HG3 1 1
13 34001 1 1 20 ARG HH11 H -28.076 7.552 -30.048 1.00 . A A . 10 ARG HH11 1 1
13 34002 1 1 20 ARG HH12 H -29.462 8.554 -30.341 1.00 . A A . 10 ARG HH12 1 1
13 34003 1 1 20 ARG HH21 H -31.797 6.091 -29.474 1.00 . A A . 10 ARG HH21 1 1
13 34004 1 1 20 ARG HH22 H -31.576 7.726 -30.004 1.00 . A A . 10 ARG HH22 1 1
13 34005 1 1 20 ARG N N -25.832 4.298 -32.490 1.00 . A A . 10 ARG N 1 1
13 34006 1 1 20 ARG NE N -29.363 5.502 -29.332 1.00 . A A . 10 ARG NE 1 1
13 34007 1 1 20 ARG NH1 N -29.072 7.674 -30.059 1.00 . A A . 10 ARG NH1 1 1
13 34008 1 1 20 ARG NH2 N -31.187 6.843 -29.730 1.00 . A A . 10 ARG NH2 1 1
13 34009 1 1 20 ARG O O -23.244 3.891 -31.275 1.00 . A A . 10 ARG O 1 1
13 34010 1 1 21 LEU C C -22.069 6.289 -28.497 1.00 . A A . 11 LEU C 1 1
13 34011 1 1 21 LEU CA C -22.269 6.148 -29.994 1.00 . A A . 11 LEU CA 1 1
13 34012 1 1 21 LEU CB C -21.911 7.434 -30.736 1.00 . A A . 11 LEU CB 1 1
13 34013 1 1 21 LEU CD1 C -19.953 6.494 -31.991 1.00 . A A . 11 LEU CD1 1 1
13 34014 1 1 21 LEU CD2 C -20.222 8.963 -31.743 1.00 . A A . 11 LEU CD2 1 1
13 34015 1 1 21 LEU CG C -20.436 7.614 -31.084 1.00 . A A . 11 LEU CG 1 1
13 34016 1 1 21 LEU H H -24.332 6.486 -29.961 1.00 . A A . 11 LEU H 1 1
13 34017 1 1 21 LEU HA H -21.668 5.351 -30.350 1.00 . A A . 11 LEU HA 1 1
13 34018 1 1 21 LEU HB2 H -22.479 7.456 -31.653 1.00 . A A . 11 LEU HB2 1 1
13 34019 1 1 21 LEU HB3 H -22.220 8.269 -30.128 1.00 . A A . 11 LEU HB3 1 1
13 34020 1 1 21 LEU HD11 H -20.048 5.548 -31.479 1.00 . A A . 11 LEU HD11 1 1
13 34021 1 1 21 LEU HD12 H -18.918 6.660 -32.251 1.00 . A A . 11 LEU HD12 1 1
13 34022 1 1 21 LEU HD13 H -20.550 6.478 -32.891 1.00 . A A . 11 LEU HD13 1 1
13 34023 1 1 21 LEU HD21 H -20.500 9.747 -31.056 1.00 . A A . 11 LEU HD21 1 1
13 34024 1 1 21 LEU HD22 H -20.835 9.028 -32.631 1.00 . A A . 11 LEU HD22 1 1
13 34025 1 1 21 LEU HD23 H -19.183 9.071 -32.013 1.00 . A A . 11 LEU HD23 1 1
13 34026 1 1 21 LEU HG H -19.852 7.585 -30.179 1.00 . A A . 11 LEU HG 1 1
13 34027 1 1 21 LEU N N -23.651 5.848 -30.257 1.00 . A A . 11 LEU N 1 1
13 34028 1 1 21 LEU O O -22.979 5.974 -27.725 1.00 . A A . 11 LEU O 1 1
13 34029 1 1 22 ILE C C -20.572 5.858 -25.799 1.00 . A A . 12 ILE C 1 1
13 34030 1 1 22 ILE CA C -20.616 7.090 -26.700 1.00 . A A . 12 ILE CA 1 1
13 34031 1 1 22 ILE CB C -21.680 8.072 -26.211 1.00 . A A . 12 ILE CB 1 1
13 34032 1 1 22 ILE CD1 C -23.164 9.890 -27.182 1.00 . A A . 12 ILE CD1 1 1
13 34033 1 1 22 ILE CG1 C -21.893 9.095 -27.311 1.00 . A A . 12 ILE CG1 1 1
13 34034 1 1 22 ILE CG2 C -21.271 8.726 -24.900 1.00 . A A . 12 ILE CG2 1 1
13 34035 1 1 22 ILE H H -20.210 6.961 -28.756 1.00 . A A . 12 ILE H 1 1
13 34036 1 1 22 ILE HA H -19.659 7.587 -26.659 1.00 . A A . 12 ILE HA 1 1
13 34037 1 1 22 ILE HB H -22.592 7.540 -26.057 1.00 . A A . 12 ILE HB 1 1
13 34038 1 1 22 ILE HD11 H -23.209 10.345 -26.207 1.00 . A A . 12 ILE HD11 1 1
13 34039 1 1 22 ILE HD12 H -24.008 9.225 -27.316 1.00 . A A . 12 ILE HD12 1 1
13 34040 1 1 22 ILE HD13 H -23.185 10.654 -27.944 1.00 . A A . 12 ILE HD13 1 1
13 34041 1 1 22 ILE HG12 H -21.063 9.754 -27.322 1.00 . A A . 12 ILE HG12 1 1
13 34042 1 1 22 ILE HG13 H -21.930 8.574 -28.255 1.00 . A A . 12 ILE HG13 1 1
13 34043 1 1 22 ILE HG21 H -22.067 9.366 -24.551 1.00 . A A . 12 ILE HG21 1 1
13 34044 1 1 22 ILE HG22 H -20.378 9.314 -25.053 1.00 . A A . 12 ILE HG22 1 1
13 34045 1 1 22 ILE HG23 H -21.074 7.958 -24.163 1.00 . A A . 12 ILE HG23 1 1
13 34046 1 1 22 ILE N N -20.893 6.768 -28.093 1.00 . A A . 12 ILE N 1 1
13 34047 1 1 22 ILE O O -21.206 4.836 -26.067 1.00 . A A . 12 ILE O 1 1
13 34048 1 1 23 THR C C -20.280 5.283 -22.428 1.00 . A A . 13 THR C 1 1
13 34049 1 1 23 THR CA C -19.701 4.873 -23.776 1.00 . A A . 13 THR CA 1 1
13 34050 1 1 23 THR CB C -18.238 4.419 -23.611 1.00 . A A . 13 THR CB 1 1
13 34051 1 1 23 THR CG2 C -17.738 3.751 -24.885 1.00 . A A . 13 THR CG2 1 1
13 34052 1 1 23 THR H H -19.300 6.783 -24.572 1.00 . A A . 13 THR H 1 1
13 34053 1 1 23 THR HA H -20.273 4.045 -24.161 1.00 . A A . 13 THR HA 1 1
13 34054 1 1 23 THR HB H -18.186 3.703 -22.804 1.00 . A A . 13 THR HB 1 1
13 34055 1 1 23 THR HG1 H -17.856 6.103 -22.644 1.00 . A A . 13 THR HG1 1 1
13 34056 1 1 23 THR HG21 H -16.703 3.470 -24.763 1.00 . A A . 13 THR HG21 1 1
13 34057 1 1 23 THR HG22 H -17.830 4.440 -25.712 1.00 . A A . 13 THR HG22 1 1
13 34058 1 1 23 THR HG23 H -18.329 2.870 -25.085 1.00 . A A . 13 THR HG23 1 1
13 34059 1 1 23 THR N N -19.807 5.956 -24.727 1.00 . A A . 13 THR N 1 1
13 34060 1 1 23 THR O O -19.570 5.815 -21.569 1.00 . A A . 13 THR O 1 1
13 34061 1 1 23 THR OG1 O -17.403 5.544 -23.296 1.00 . A A . 13 THR OG1 1 1
13 34062 1 1 24 LYS C C -21.652 4.585 -19.861 1.00 . A A . 14 LYS C 1 1
13 34063 1 1 24 LYS CA C -22.270 5.359 -21.022 1.00 . A A . 14 LYS CA 1 1
13 34064 1 1 24 LYS CB C -23.756 5.011 -21.135 1.00 . A A . 14 LYS CB 1 1
13 34065 1 1 24 LYS CD C -24.209 7.138 -22.382 1.00 . A A . 14 LYS CD 1 1
13 34066 1 1 24 LYS CE C -24.998 7.799 -23.502 1.00 . A A . 14 LYS CE 1 1
13 34067 1 1 24 LYS CG C -24.454 5.642 -22.328 1.00 . A A . 14 LYS CG 1 1
13 34068 1 1 24 LYS H H -22.099 4.701 -23.019 1.00 . A A . 14 LYS H 1 1
13 34069 1 1 24 LYS HA H -22.171 6.412 -20.831 1.00 . A A . 14 LYS HA 1 1
13 34070 1 1 24 LYS HB2 H -23.854 3.948 -21.206 1.00 . A A . 14 LYS HB2 1 1
13 34071 1 1 24 LYS HB3 H -24.256 5.344 -20.240 1.00 . A A . 14 LYS HB3 1 1
13 34072 1 1 24 LYS HD2 H -24.502 7.577 -21.440 1.00 . A A . 14 LYS HD2 1 1
13 34073 1 1 24 LYS HD3 H -23.154 7.304 -22.550 1.00 . A A . 14 LYS HD3 1 1
13 34074 1 1 24 LYS HE2 H -24.580 7.492 -24.450 1.00 . A A . 14 LYS HE2 1 1
13 34075 1 1 24 LYS HE3 H -26.026 7.476 -23.441 1.00 . A A . 14 LYS HE3 1 1
13 34076 1 1 24 LYS HG2 H -24.078 5.191 -23.234 1.00 . A A . 14 LYS HG2 1 1
13 34077 1 1 24 LYS HG3 H -25.514 5.462 -22.243 1.00 . A A . 14 LYS HG3 1 1
13 34078 1 1 24 LYS HZ1 H -25.410 9.711 -24.239 1.00 . A A . 14 LYS HZ1 1 1
13 34079 1 1 24 LYS HZ2 H -23.964 9.612 -23.369 1.00 . A A . 14 LYS HZ2 1 1
13 34080 1 1 24 LYS HZ3 H -25.442 9.603 -22.554 1.00 . A A . 14 LYS HZ3 1 1
13 34081 1 1 24 LYS N N -21.582 5.061 -22.270 1.00 . A A . 14 LYS N 1 1
13 34082 1 1 24 LYS NZ N -24.949 9.283 -23.411 1.00 . A A . 14 LYS NZ 1 1
13 34083 1 1 24 LYS O O -21.020 3.543 -20.067 1.00 . A A . 14 LYS O 1 1
13 34084 1 1 25 PRO C C -21.627 2.978 -17.354 1.00 . A A . 15 PRO C 1 1
13 34085 1 1 25 PRO CA C -21.315 4.466 -17.414 1.00 . A A . 15 PRO CA 1 1
13 34086 1 1 25 PRO CB C -22.050 5.204 -16.296 1.00 . A A . 15 PRO CB 1 1
13 34087 1 1 25 PRO CD C -22.592 6.323 -18.335 1.00 . A A . 15 PRO CD 1 1
13 34088 1 1 25 PRO CG C -22.362 6.542 -16.866 1.00 . A A . 15 PRO CG 1 1
13 34089 1 1 25 PRO HA H -20.249 4.615 -17.314 1.00 . A A . 15 PRO HA 1 1
13 34090 1 1 25 PRO HB2 H -22.950 4.665 -16.040 1.00 . A A . 15 PRO HB2 1 1
13 34091 1 1 25 PRO HB3 H -21.410 5.283 -15.429 1.00 . A A . 15 PRO HB3 1 1
13 34092 1 1 25 PRO HD2 H -23.644 6.179 -18.541 1.00 . A A . 15 PRO HD2 1 1
13 34093 1 1 25 PRO HD3 H -22.206 7.155 -18.905 1.00 . A A . 15 PRO HD3 1 1
13 34094 1 1 25 PRO HG2 H -23.253 6.940 -16.403 1.00 . A A . 15 PRO HG2 1 1
13 34095 1 1 25 PRO HG3 H -21.528 7.210 -16.712 1.00 . A A . 15 PRO HG3 1 1
13 34096 1 1 25 PRO N N -21.837 5.092 -18.631 1.00 . A A . 15 PRO N 1 1
13 34097 1 1 25 PRO O O -22.789 2.571 -17.386 1.00 . A A . 15 PRO O 1 1
13 34098 1 1 26 GLN C C -20.797 0.175 -15.862 1.00 . A A . 16 GLN C 1 1
13 34099 1 1 26 GLN CA C -20.728 0.730 -17.278 1.00 . A A . 16 GLN CA 1 1
13 34100 1 1 26 GLN CB C -19.570 0.109 -18.053 1.00 . A A . 16 GLN CB 1 1
13 34101 1 1 26 GLN CD C -17.072 -0.093 -18.339 1.00 . A A . 16 GLN CD 1 1
13 34102 1 1 26 GLN CG C -18.200 0.506 -17.526 1.00 . A A . 16 GLN CG 1 1
13 34103 1 1 26 GLN H H -19.687 2.561 -17.192 1.00 . A A . 16 GLN H 1 1
13 34104 1 1 26 GLN HA H -21.651 0.498 -17.781 1.00 . A A . 16 GLN HA 1 1
13 34105 1 1 26 GLN HB2 H -19.653 -0.964 -18.008 1.00 . A A . 16 GLN HB2 1 1
13 34106 1 1 26 GLN HB3 H -19.638 0.422 -19.079 1.00 . A A . 16 GLN HB3 1 1
13 34107 1 1 26 GLN HE21 H -17.040 1.499 -19.528 1.00 . A A . 16 GLN HE21 1 1
13 34108 1 1 26 GLN HE22 H -15.889 0.260 -19.893 1.00 . A A . 16 GLN HE22 1 1
13 34109 1 1 26 GLN HG2 H -18.116 1.583 -17.559 1.00 . A A . 16 GLN HG2 1 1
13 34110 1 1 26 GLN HG3 H -18.110 0.169 -16.504 1.00 . A A . 16 GLN HG3 1 1
13 34111 1 1 26 GLN N N -20.584 2.173 -17.268 1.00 . A A . 16 GLN N 1 1
13 34112 1 1 26 GLN NE2 N -16.623 0.626 -19.355 1.00 . A A . 16 GLN NE2 1 1
13 34113 1 1 26 GLN O O -20.588 -1.020 -15.634 1.00 . A A . 16 GLN O 1 1
13 34114 1 1 26 GLN OE1 O -16.603 -1.194 -18.053 1.00 . A A . 16 GLN OE1 1 1
13 34115 1 1 27 ASN C C -22.562 -0.112 -13.358 1.00 . A A . 17 ASN C 1 1
13 34116 1 1 27 ASN CA C -21.258 0.656 -13.523 1.00 . A A . 17 ASN CA 1 1
13 34117 1 1 27 ASN CB C -21.229 1.885 -12.608 1.00 . A A . 17 ASN CB 1 1
13 34118 1 1 27 ASN CG C -21.312 1.539 -11.136 1.00 . A A . 17 ASN CG 1 1
13 34119 1 1 27 ASN H H -21.202 1.992 -15.164 1.00 . A A . 17 ASN H 1 1
13 34120 1 1 27 ASN HA H -20.438 0.004 -13.263 1.00 . A A . 17 ASN HA 1 1
13 34121 1 1 27 ASN HB2 H -20.309 2.417 -12.772 1.00 . A A . 17 ASN HB2 1 1
13 34122 1 1 27 ASN HB3 H -22.054 2.524 -12.851 1.00 . A A . 17 ASN HB3 1 1
13 34123 1 1 27 ASN HD21 H -19.347 1.360 -11.070 1.00 . A A . 17 ASN HD21 1 1
13 34124 1 1 27 ASN HD22 H -20.176 1.088 -9.576 1.00 . A A . 17 ASN HD22 1 1
13 34125 1 1 27 ASN N N -21.092 1.052 -14.916 1.00 . A A . 17 ASN N 1 1
13 34126 1 1 27 ASN ND2 N -20.166 1.301 -10.533 1.00 . A A . 17 ASN ND2 1 1
13 34127 1 1 27 ASN O O -23.526 0.109 -14.095 1.00 . A A . 17 ASN O 1 1
13 34128 1 1 27 ASN OD1 O -22.392 1.489 -10.551 1.00 . A A . 17 ASN OD1 1 1
13 34129 1 1 28 LEU C C -24.651 -1.515 -11.143 1.00 . A A . 18 LEU C 1 1
13 34130 1 1 28 LEU CA C -23.697 -1.942 -12.249 1.00 . A A . 18 LEU CA 1 1
13 34131 1 1 28 LEU CB C -23.192 -3.362 -11.974 1.00 . A A . 18 LEU CB 1 1
13 34132 1 1 28 LEU CD1 C -23.448 -4.034 -14.384 1.00 . A A . 18 LEU CD1 1 1
13 34133 1 1 28 LEU CD2 C -21.167 -3.527 -13.479 1.00 . A A . 18 LEU CD2 1 1
13 34134 1 1 28 LEU CG C -22.545 -4.093 -13.162 1.00 . A A . 18 LEU CG 1 1
13 34135 1 1 28 LEU H H -21.852 -1.029 -11.748 1.00 . A A . 18 LEU H 1 1
13 34136 1 1 28 LEU HA H -24.238 -1.949 -13.178 1.00 . A A . 18 LEU HA 1 1
13 34137 1 1 28 LEU HB2 H -22.469 -3.313 -11.174 1.00 . A A . 18 LEU HB2 1 1
13 34138 1 1 28 LEU HB3 H -24.032 -3.950 -11.639 1.00 . A A . 18 LEU HB3 1 1
13 34139 1 1 28 LEU HD11 H -24.430 -4.397 -14.122 1.00 . A A . 18 LEU HD11 1 1
13 34140 1 1 28 LEU HD12 H -23.034 -4.651 -15.167 1.00 . A A . 18 LEU HD12 1 1
13 34141 1 1 28 LEU HD13 H -23.521 -3.014 -14.732 1.00 . A A . 18 LEU HD13 1 1
13 34142 1 1 28 LEU HD21 H -21.257 -2.482 -13.734 1.00 . A A . 18 LEU HD21 1 1
13 34143 1 1 28 LEU HD22 H -20.738 -4.067 -14.310 1.00 . A A . 18 LEU HD22 1 1
13 34144 1 1 28 LEU HD23 H -20.528 -3.631 -12.614 1.00 . A A . 18 LEU HD23 1 1
13 34145 1 1 28 LEU HG H -22.420 -5.134 -12.901 1.00 . A A . 18 LEU HG 1 1
13 34146 1 1 28 LEU N N -22.587 -1.010 -12.395 1.00 . A A . 18 LEU N 1 1
13 34147 1 1 28 LEU O O -24.352 -0.602 -10.374 1.00 . A A . 18 LEU O 1 1
13 34148 1 1 29 ASN C C -26.216 -1.934 -8.673 1.00 . A A . 19 ASN C 1 1
13 34149 1 1 29 ASN CA C -26.818 -1.927 -10.074 1.00 . A A . 19 ASN CA 1 1
13 34150 1 1 29 ASN CB C -27.953 -2.969 -10.180 1.00 . A A . 19 ASN CB 1 1
13 34151 1 1 29 ASN CG C -27.475 -4.420 -10.141 1.00 . A A . 19 ASN CG 1 1
13 34152 1 1 29 ASN H H -25.963 -2.890 -11.749 1.00 . A A . 19 ASN H 1 1
13 34153 1 1 29 ASN HA H -27.229 -0.947 -10.266 1.00 . A A . 19 ASN HA 1 1
13 34154 1 1 29 ASN HB2 H -28.642 -2.821 -9.364 1.00 . A A . 19 ASN HB2 1 1
13 34155 1 1 29 ASN HB3 H -28.473 -2.815 -11.109 1.00 . A A . 19 ASN HB3 1 1
13 34156 1 1 29 ASN HD21 H -29.152 -4.979 -9.244 1.00 . A A . 19 ASN HD21 1 1
13 34157 1 1 29 ASN HD22 H -28.006 -6.237 -9.554 1.00 . A A . 19 ASN HD22 1 1
13 34158 1 1 29 ASN N N -25.796 -2.185 -11.085 1.00 . A A . 19 ASN N 1 1
13 34159 1 1 29 ASN ND2 N -28.292 -5.299 -9.592 1.00 . A A . 19 ASN ND2 1 1
13 34160 1 1 29 ASN O O -26.115 -0.895 -8.021 1.00 . A A . 19 ASN O 1 1
13 34161 1 1 29 ASN OD1 O -26.373 -4.747 -10.588 1.00 . A A . 19 ASN OD1 1 1
13 34162 1 1 30 ASP C C -24.277 -4.522 -7.009 1.00 . A A . 20 ASP C 1 1
13 34163 1 1 30 ASP CA C -25.125 -3.264 -6.959 1.00 . A A . 20 ASP CA 1 1
13 34164 1 1 30 ASP CB C -26.120 -3.325 -5.788 1.00 . A A . 20 ASP CB 1 1
13 34165 1 1 30 ASP CG C -26.987 -4.572 -5.787 1.00 . A A . 20 ASP CG 1 1
13 34166 1 1 30 ASP H H -25.969 -3.901 -8.783 1.00 . A A . 20 ASP H 1 1
13 34167 1 1 30 ASP HA H -24.473 -2.413 -6.826 1.00 . A A . 20 ASP HA 1 1
13 34168 1 1 30 ASP HB2 H -25.568 -3.299 -4.862 1.00 . A A . 20 ASP HB2 1 1
13 34169 1 1 30 ASP HB3 H -26.768 -2.460 -5.836 1.00 . A A . 20 ASP HB3 1 1
13 34170 1 1 30 ASP N N -25.806 -3.105 -8.230 1.00 . A A . 20 ASP N 1 1
13 34171 1 1 30 ASP O O -24.664 -5.504 -7.649 1.00 . A A . 20 ASP O 1 1
13 34172 1 1 30 ASP OD1 O -26.584 -5.580 -5.168 1.00 . A A . 20 ASP OD1 1 1
13 34173 1 1 30 ASP OD2 O -28.086 -4.545 -6.380 1.00 . A A . 20 ASP OD2 1 1
13 34174 1 1 31 ALA C C -21.623 -5.893 -7.755 1.00 . A A . 21 ALA C 1 1
13 34175 1 1 31 ALA CA C -22.159 -5.581 -6.360 1.00 . A A . 21 ALA CA 1 1
13 34176 1 1 31 ALA CB C -22.772 -6.816 -5.740 1.00 . A A . 21 ALA CB 1 1
13 34177 1 1 31 ALA H H -22.872 -3.643 -5.898 1.00 . A A . 21 ALA H 1 1
13 34178 1 1 31 ALA HA H -21.325 -5.285 -5.737 1.00 . A A . 21 ALA HA 1 1
13 34179 1 1 31 ALA HB1 H -23.632 -7.116 -6.318 1.00 . A A . 21 ALA HB1 1 1
13 34180 1 1 31 ALA HB2 H -23.072 -6.591 -4.730 1.00 . A A . 21 ALA HB2 1 1
13 34181 1 1 31 ALA HB3 H -22.043 -7.609 -5.733 1.00 . A A . 21 ALA HB3 1 1
13 34182 1 1 31 ALA N N -23.108 -4.468 -6.376 1.00 . A A . 21 ALA N 1 1
13 34183 1 1 31 ALA O O -22.168 -5.450 -8.768 1.00 . A A . 21 ALA O 1 1
13 34184 1 1 32 TYR C C -19.238 -8.286 -9.067 1.00 . A A . 22 TYR C 1 1
13 34185 1 1 32 TYR CA C -19.810 -6.878 -9.045 1.00 . A A . 22 TYR CA 1 1
13 34186 1 1 32 TYR CB C -18.671 -5.860 -9.197 1.00 . A A . 22 TYR CB 1 1
13 34187 1 1 32 TYR CD1 C -19.186 -4.009 -7.576 1.00 . A A . 22 TYR CD1 1 1
13 34188 1 1 32 TYR CD2 C -19.415 -3.547 -9.900 1.00 . A A . 22 TYR CD2 1 1
13 34189 1 1 32 TYR CE1 C -19.592 -2.737 -7.270 1.00 . A A . 22 TYR CE1 1 1
13 34190 1 1 32 TYR CE2 C -19.825 -2.262 -9.603 1.00 . A A . 22 TYR CE2 1 1
13 34191 1 1 32 TYR CG C -19.090 -4.441 -8.891 1.00 . A A . 22 TYR CG 1 1
13 34192 1 1 32 TYR CZ C -19.915 -1.863 -8.286 1.00 . A A . 22 TYR CZ 1 1
13 34193 1 1 32 TYR H H -20.206 -7.059 -6.975 1.00 . A A . 22 TYR H 1 1
13 34194 1 1 32 TYR HA H -20.503 -6.763 -9.864 1.00 . A A . 22 TYR HA 1 1
13 34195 1 1 32 TYR HB2 H -17.872 -6.121 -8.521 1.00 . A A . 22 TYR HB2 1 1
13 34196 1 1 32 TYR HB3 H -18.303 -5.886 -10.211 1.00 . A A . 22 TYR HB3 1 1
13 34197 1 1 32 TYR HD1 H -18.931 -4.695 -6.780 1.00 . A A . 22 TYR HD1 1 1
13 34198 1 1 32 TYR HD2 H -19.346 -3.867 -10.928 1.00 . A A . 22 TYR HD2 1 1
13 34199 1 1 32 TYR HE1 H -19.673 -2.437 -6.237 1.00 . A A . 22 TYR HE1 1 1
13 34200 1 1 32 TYR HE2 H -20.076 -1.578 -10.399 1.00 . A A . 22 TYR HE2 1 1
13 34201 1 1 32 TYR HH H -21.201 -0.431 -8.339 1.00 . A A . 22 TYR HH 1 1
13 34202 1 1 32 TYR N N -20.531 -6.645 -7.798 1.00 . A A . 22 TYR N 1 1
13 34203 1 1 32 TYR O O -19.225 -8.947 -10.104 1.00 . A A . 22 TYR O 1 1
13 34204 1 1 32 TYR OH O -20.313 -0.583 -7.984 1.00 . A A . 22 TYR OH 1 1
13 34205 1 1 33 GLY C C -17.853 -10.411 -6.394 1.00 . A A . 23 GLY C 1 1
13 34206 1 1 33 GLY CA C -18.186 -10.054 -7.819 1.00 . A A . 23 GLY CA 1 1
13 34207 1 1 33 GLY H H -18.808 -8.172 -7.116 1.00 . A A . 23 GLY H 1 1
13 34208 1 1 33 GLY HA2 H -18.883 -10.780 -8.211 1.00 . A A . 23 GLY HA2 1 1
13 34209 1 1 33 GLY HA3 H -17.279 -10.086 -8.405 1.00 . A A . 23 GLY HA3 1 1
13 34210 1 1 33 GLY N N -18.765 -8.737 -7.915 1.00 . A A . 23 GLY N 1 1
13 34211 1 1 33 GLY O O -18.046 -9.595 -5.489 1.00 . A A . 23 GLY O 1 1
13 34212 1 1 34 PRO C C -15.883 -11.178 -4.232 1.00 . A A . 24 PRO C 1 1
13 34213 1 1 34 PRO CA C -16.905 -12.118 -4.873 1.00 . A A . 24 PRO CA 1 1
13 34214 1 1 34 PRO CB C -16.247 -13.463 -5.214 1.00 . A A . 24 PRO CB 1 1
13 34215 1 1 34 PRO CD C -17.224 -12.662 -7.207 1.00 . A A . 24 PRO CD 1 1
13 34216 1 1 34 PRO CG C -16.080 -13.462 -6.689 1.00 . A A . 24 PRO CG 1 1
13 34217 1 1 34 PRO HA H -17.731 -12.275 -4.197 1.00 . A A . 24 PRO HA 1 1
13 34218 1 1 34 PRO HB2 H -15.298 -13.538 -4.712 1.00 . A A . 24 PRO HB2 1 1
13 34219 1 1 34 PRO HB3 H -16.890 -14.269 -4.902 1.00 . A A . 24 PRO HB3 1 1
13 34220 1 1 34 PRO HD2 H -16.990 -12.224 -8.166 1.00 . A A . 24 PRO HD2 1 1
13 34221 1 1 34 PRO HD3 H -18.111 -13.271 -7.267 1.00 . A A . 24 PRO HD3 1 1
13 34222 1 1 34 PRO HG2 H -15.143 -12.997 -6.960 1.00 . A A . 24 PRO HG2 1 1
13 34223 1 1 34 PRO HG3 H -16.130 -14.470 -7.060 1.00 . A A . 24 PRO HG3 1 1
13 34224 1 1 34 PRO N N -17.364 -11.634 -6.179 1.00 . A A . 24 PRO N 1 1
13 34225 1 1 34 PRO O O -15.165 -10.477 -4.937 1.00 . A A . 24 PRO O 1 1
13 34226 1 1 35 PRO C C -13.523 -10.108 -2.503 1.00 . A A . 25 PRO C 1 1
13 34227 1 1 35 PRO CA C -14.989 -10.245 -2.080 1.00 . A A . 25 PRO CA 1 1
13 34228 1 1 35 PRO CB C -15.058 -10.830 -0.669 1.00 . A A . 25 PRO CB 1 1
13 34229 1 1 35 PRO CD C -16.512 -12.155 -2.018 1.00 . A A . 25 PRO CD 1 1
13 34230 1 1 35 PRO CG C -16.332 -11.590 -0.637 1.00 . A A . 25 PRO CG 1 1
13 34231 1 1 35 PRO HA H -15.442 -9.265 -2.075 1.00 . A A . 25 PRO HA 1 1
13 34232 1 1 35 PRO HB2 H -14.207 -11.474 -0.502 1.00 . A A . 25 PRO HB2 1 1
13 34233 1 1 35 PRO HB3 H -15.058 -10.030 0.056 1.00 . A A . 25 PRO HB3 1 1
13 34234 1 1 35 PRO HD2 H -16.069 -13.138 -2.086 1.00 . A A . 25 PRO HD2 1 1
13 34235 1 1 35 PRO HD3 H -17.560 -12.196 -2.273 1.00 . A A . 25 PRO HD3 1 1
13 34236 1 1 35 PRO HG2 H -16.266 -12.388 0.088 1.00 . A A . 25 PRO HG2 1 1
13 34237 1 1 35 PRO HG3 H -17.150 -10.929 -0.394 1.00 . A A . 25 PRO HG3 1 1
13 34238 1 1 35 PRO N N -15.797 -11.195 -2.882 1.00 . A A . 25 PRO N 1 1
13 34239 1 1 35 PRO O O -12.840 -9.180 -2.068 1.00 . A A . 25 PRO O 1 1
13 34240 1 1 36 SER C C -11.618 -9.888 -4.924 1.00 . A A . 26 SER C 1 1
13 34241 1 1 36 SER CA C -11.679 -10.947 -3.824 1.00 . A A . 26 SER CA 1 1
13 34242 1 1 36 SER CB C -11.229 -12.311 -4.351 1.00 . A A . 26 SER CB 1 1
13 34243 1 1 36 SER H H -13.605 -11.778 -3.586 1.00 . A A . 26 SER H 1 1
13 34244 1 1 36 SER HA H -11.034 -10.648 -3.011 1.00 . A A . 26 SER HA 1 1
13 34245 1 1 36 SER HB2 H -11.389 -13.059 -3.589 1.00 . A A . 26 SER HB2 1 1
13 34246 1 1 36 SER HB3 H -11.807 -12.562 -5.227 1.00 . A A . 26 SER HB3 1 1
13 34247 1 1 36 SER HG H -9.321 -12.382 -3.897 1.00 . A A . 26 SER HG 1 1
13 34248 1 1 36 SER N N -13.035 -11.033 -3.314 1.00 . A A . 26 SER N 1 1
13 34249 1 1 36 SER O O -10.774 -8.990 -4.880 1.00 . A A . 26 SER O 1 1
13 34250 1 1 36 SER OG O -9.854 -12.307 -4.699 1.00 . A A . 26 SER OG 1 1
13 34251 1 1 37 ASN C C -11.400 -8.881 -7.814 1.00 . A A . 27 ASN C 1 1
13 34252 1 1 37 ASN CA C -12.674 -9.002 -6.967 1.00 . A A . 27 ASN CA 1 1
13 34253 1 1 37 ASN CB C -13.044 -7.646 -6.361 1.00 . A A . 27 ASN CB 1 1
13 34254 1 1 37 ASN CG C -14.396 -7.664 -5.668 1.00 . A A . 27 ASN CG 1 1
13 34255 1 1 37 ASN H H -13.141 -10.761 -5.883 1.00 . A A . 27 ASN H 1 1
13 34256 1 1 37 ASN HA H -13.478 -9.318 -7.603 1.00 . A A . 27 ASN HA 1 1
13 34257 1 1 37 ASN HB2 H -12.296 -7.375 -5.632 1.00 . A A . 27 ASN HB2 1 1
13 34258 1 1 37 ASN HB3 H -13.065 -6.901 -7.131 1.00 . A A . 27 ASN HB3 1 1
13 34259 1 1 37 ASN HD21 H -15.343 -7.495 -7.405 1.00 . A A . 27 ASN HD21 1 1
13 34260 1 1 37 ASN HD22 H -16.346 -7.576 -6.003 1.00 . A A . 27 ASN HD22 1 1
13 34261 1 1 37 ASN N N -12.531 -9.996 -5.897 1.00 . A A . 27 ASN N 1 1
13 34262 1 1 37 ASN ND2 N -15.469 -7.566 -6.438 1.00 . A A . 27 ASN ND2 1 1
13 34263 1 1 37 ASN O O -10.398 -9.548 -7.545 1.00 . A A . 27 ASN O 1 1
13 34264 1 1 37 ASN OD1 O -14.481 -7.788 -4.452 1.00 . A A . 27 ASN OD1 1 1
13 34265 1 1 38 PHE C C -9.598 -6.555 -8.976 1.00 . A A . 28 PHE C 1 1
13 34266 1 1 38 PHE CA C -10.232 -7.762 -9.610 1.00 . A A . 28 PHE CA 1 1
13 34267 1 1 38 PHE CB C -10.494 -7.512 -11.116 1.00 . A A . 28 PHE CB 1 1
13 34268 1 1 38 PHE CD1 C -9.884 -5.104 -11.658 1.00 . A A . 28 PHE CD1 1 1
13 34269 1 1 38 PHE CD2 C -12.182 -5.743 -11.713 1.00 . A A . 28 PHE CD2 1 1
13 34270 1 1 38 PHE CE1 C -10.230 -3.817 -12.016 1.00 . A A . 28 PHE CE1 1 1
13 34271 1 1 38 PHE CE2 C -12.529 -4.455 -12.075 1.00 . A A . 28 PHE CE2 1 1
13 34272 1 1 38 PHE CG C -10.861 -6.090 -11.497 1.00 . A A . 28 PHE CG 1 1
13 34273 1 1 38 PHE CZ C -11.551 -3.491 -12.226 1.00 . A A . 28 PHE CZ 1 1
13 34274 1 1 38 PHE H H -12.275 -7.611 -9.103 1.00 . A A . 28 PHE H 1 1
13 34275 1 1 38 PHE HA H -9.563 -8.604 -9.497 1.00 . A A . 28 PHE HA 1 1
13 34276 1 1 38 PHE HB2 H -9.605 -7.774 -11.669 1.00 . A A . 28 PHE HB2 1 1
13 34277 1 1 38 PHE HB3 H -11.301 -8.157 -11.434 1.00 . A A . 28 PHE HB3 1 1
13 34278 1 1 38 PHE HD1 H -8.844 -5.346 -11.492 1.00 . A A . 28 PHE HD1 1 1
13 34279 1 1 38 PHE HD2 H -12.952 -6.491 -11.593 1.00 . A A . 28 PHE HD2 1 1
13 34280 1 1 38 PHE HE1 H -9.463 -3.065 -12.130 1.00 . A A . 28 PHE HE1 1 1
13 34281 1 1 38 PHE HE2 H -13.566 -4.201 -12.240 1.00 . A A . 28 PHE HE2 1 1
13 34282 1 1 38 PHE HZ H -11.822 -2.485 -12.507 1.00 . A A . 28 PHE HZ 1 1
13 34283 1 1 38 PHE N N -11.439 -8.051 -8.859 1.00 . A A . 28 PHE N 1 1
13 34284 1 1 38 PHE O O -10.298 -5.617 -8.593 1.00 . A A . 28 PHE O 1 1
13 34285 1 1 39 LEU C C -6.281 -5.231 -8.795 1.00 . A A . 29 LEU C 1 1
13 34286 1 1 39 LEU CA C -7.642 -5.478 -8.181 1.00 . A A . 29 LEU CA 1 1
13 34287 1 1 39 LEU CB C -7.528 -5.743 -6.685 1.00 . A A . 29 LEU CB 1 1
13 34288 1 1 39 LEU CD1 C -7.713 -3.291 -6.194 1.00 . A A . 29 LEU CD1 1 1
13 34289 1 1 39 LEU CD2 C -7.123 -4.902 -4.396 1.00 . A A . 29 LEU CD2 1 1
13 34290 1 1 39 LEU CG C -6.982 -4.582 -5.863 1.00 . A A . 29 LEU CG 1 1
13 34291 1 1 39 LEU H H -7.780 -7.345 -9.141 1.00 . A A . 29 LEU H 1 1
13 34292 1 1 39 LEU HA H -8.256 -4.601 -8.331 1.00 . A A . 29 LEU HA 1 1
13 34293 1 1 39 LEU HB2 H -8.513 -5.994 -6.305 1.00 . A A . 29 LEU HB2 1 1
13 34294 1 1 39 LEU HB3 H -6.878 -6.593 -6.540 1.00 . A A . 29 LEU HB3 1 1
13 34295 1 1 39 LEU HD11 H -7.592 -3.065 -7.244 1.00 . A A . 29 LEU HD11 1 1
13 34296 1 1 39 LEU HD12 H -7.304 -2.484 -5.603 1.00 . A A . 29 LEU HD12 1 1
13 34297 1 1 39 LEU HD13 H -8.762 -3.405 -5.968 1.00 . A A . 29 LEU HD13 1 1
13 34298 1 1 39 LEU HD21 H -8.118 -5.289 -4.208 1.00 . A A . 29 LEU HD21 1 1
13 34299 1 1 39 LEU HD22 H -6.971 -4.004 -3.818 1.00 . A A . 29 LEU HD22 1 1
13 34300 1 1 39 LEU HD23 H -6.390 -5.641 -4.116 1.00 . A A . 29 LEU HD23 1 1
13 34301 1 1 39 LEU HG H -5.935 -4.446 -6.082 1.00 . A A . 29 LEU HG 1 1
13 34302 1 1 39 LEU N N -8.303 -6.576 -8.823 1.00 . A A . 29 LEU N 1 1
13 34303 1 1 39 LEU O O -5.484 -6.151 -8.978 1.00 . A A . 29 LEU O 1 1
13 34304 1 1 40 GLU C C -4.340 -2.250 -9.100 1.00 . A A . 30 GLU C 1 1
13 34305 1 1 40 GLU CA C -4.789 -3.566 -9.718 1.00 . A A . 30 GLU CA 1 1
13 34306 1 1 40 GLU CB C -4.933 -3.446 -11.240 1.00 . A A . 30 GLU CB 1 1
13 34307 1 1 40 GLU CD C -6.262 -2.554 -13.194 1.00 . A A . 30 GLU CD 1 1
13 34308 1 1 40 GLU CG C -6.182 -2.703 -11.688 1.00 . A A . 30 GLU CG 1 1
13 34309 1 1 40 GLU H H -6.733 -3.308 -8.945 1.00 . A A . 30 GLU H 1 1
13 34310 1 1 40 GLU HA H -4.051 -4.322 -9.493 1.00 . A A . 30 GLU HA 1 1
13 34311 1 1 40 GLU HB2 H -4.073 -2.923 -11.630 1.00 . A A . 30 GLU HB2 1 1
13 34312 1 1 40 GLU HB3 H -4.959 -4.439 -11.664 1.00 . A A . 30 GLU HB3 1 1
13 34313 1 1 40 GLU HG2 H -7.054 -3.248 -11.349 1.00 . A A . 30 GLU HG2 1 1
13 34314 1 1 40 GLU HG3 H -6.179 -1.719 -11.242 1.00 . A A . 30 GLU HG3 1 1
13 34315 1 1 40 GLU N N -6.041 -3.983 -9.122 1.00 . A A . 30 GLU N 1 1
13 34316 1 1 40 GLU O O -4.858 -1.179 -9.426 1.00 . A A . 30 GLU O 1 1
13 34317 1 1 40 GLU OE1 O -6.783 -3.470 -13.860 1.00 . A A . 30 GLU OE1 1 1
13 34318 1 1 40 GLU OE2 O -5.801 -1.521 -13.721 1.00 . A A . 30 GLU OE2 1 1
13 34319 1 1 41 ILE C C -1.473 -0.883 -7.856 1.00 . A A . 31 ILE C 1 1
13 34320 1 1 41 ILE CA C -2.918 -1.167 -7.471 1.00 . A A . 31 ILE CA 1 1
13 34321 1 1 41 ILE CB C -3.017 -1.344 -5.942 1.00 . A A . 31 ILE CB 1 1
13 34322 1 1 41 ILE CD1 C -4.617 -2.065 -4.094 1.00 . A A . 31 ILE CD1 1 1
13 34323 1 1 41 ILE CG1 C -4.433 -1.772 -5.563 1.00 . A A . 31 ILE CG1 1 1
13 34324 1 1 41 ILE CG2 C -2.650 -0.049 -5.234 1.00 . A A . 31 ILE CG2 1 1
13 34325 1 1 41 ILE H H -3.036 -3.223 -7.943 1.00 . A A . 31 ILE H 1 1
13 34326 1 1 41 ILE HA H -3.531 -0.325 -7.758 1.00 . A A . 31 ILE HA 1 1
13 34327 1 1 41 ILE HB H -2.321 -2.109 -5.640 1.00 . A A . 31 ILE HB 1 1
13 34328 1 1 41 ILE HD11 H -4.374 -1.186 -3.518 1.00 . A A . 31 ILE HD11 1 1
13 34329 1 1 41 ILE HD12 H -3.969 -2.878 -3.804 1.00 . A A . 31 ILE HD12 1 1
13 34330 1 1 41 ILE HD13 H -5.646 -2.343 -3.910 1.00 . A A . 31 ILE HD13 1 1
13 34331 1 1 41 ILE HG12 H -5.116 -0.985 -5.824 1.00 . A A . 31 ILE HG12 1 1
13 34332 1 1 41 ILE HG13 H -4.691 -2.663 -6.114 1.00 . A A . 31 ILE HG13 1 1
13 34333 1 1 41 ILE HG21 H -3.340 0.731 -5.529 1.00 . A A . 31 ILE HG21 1 1
13 34334 1 1 41 ILE HG22 H -1.644 0.237 -5.508 1.00 . A A . 31 ILE HG22 1 1
13 34335 1 1 41 ILE HG23 H -2.705 -0.194 -4.166 1.00 . A A . 31 ILE HG23 1 1
13 34336 1 1 41 ILE N N -3.408 -2.339 -8.169 1.00 . A A . 31 ILE N 1 1
13 34337 1 1 41 ILE O O -0.682 -1.805 -8.051 1.00 . A A . 31 ILE O 1 1
13 34338 1 1 42 ASP C C 0.646 1.908 -7.397 1.00 . A A . 32 ASP C 1 1
13 34339 1 1 42 ASP CA C 0.201 0.804 -8.330 1.00 . A A . 32 ASP CA 1 1
13 34340 1 1 42 ASP CB C 0.272 1.338 -9.763 1.00 . A A . 32 ASP CB 1 1
13 34341 1 1 42 ASP CG C -0.334 0.411 -10.795 1.00 . A A . 32 ASP CG 1 1
13 34342 1 1 42 ASP H H -1.829 1.076 -7.819 1.00 . A A . 32 ASP H 1 1
13 34343 1 1 42 ASP HA H 0.862 -0.043 -8.226 1.00 . A A . 32 ASP HA 1 1
13 34344 1 1 42 ASP HB2 H -0.251 2.283 -9.812 1.00 . A A . 32 ASP HB2 1 1
13 34345 1 1 42 ASP HB3 H 1.312 1.495 -10.015 1.00 . A A . 32 ASP HB3 1 1
13 34346 1 1 42 ASP N N -1.143 0.388 -7.978 1.00 . A A . 32 ASP N 1 1
13 34347 1 1 42 ASP O O 0.013 2.959 -7.337 1.00 . A A . 32 ASP O 1 1
13 34348 1 1 42 ASP OD1 O 0.352 -0.537 -11.226 1.00 . A A . 32 ASP OD1 1 1
13 34349 1 1 42 ASP OD2 O -1.495 0.636 -11.198 1.00 . A A . 32 ASP OD2 1 1
13 34350 1 1 43 VAL C C 3.488 3.300 -6.564 1.00 . A A . 33 VAL C 1 1
13 34351 1 1 43 VAL CA C 2.272 2.740 -5.842 1.00 . A A . 33 VAL CA 1 1
13 34352 1 1 43 VAL CB C 2.633 2.268 -4.407 1.00 . A A . 33 VAL CB 1 1
13 34353 1 1 43 VAL CG1 C 1.662 1.200 -3.931 1.00 . A A . 33 VAL CG1 1 1
13 34354 1 1 43 VAL CG2 C 4.066 1.787 -4.289 1.00 . A A . 33 VAL CG2 1 1
13 34355 1 1 43 VAL H H 2.136 0.799 -6.672 1.00 . A A . 33 VAL H 1 1
13 34356 1 1 43 VAL HA H 1.527 3.522 -5.768 1.00 . A A . 33 VAL HA 1 1
13 34357 1 1 43 VAL HB H 2.527 3.112 -3.750 1.00 . A A . 33 VAL HB 1 1
13 34358 1 1 43 VAL HG11 H 1.940 0.874 -2.939 1.00 . A A . 33 VAL HG11 1 1
13 34359 1 1 43 VAL HG12 H 1.692 0.356 -4.608 1.00 . A A . 33 VAL HG12 1 1
13 34360 1 1 43 VAL HG13 H 0.663 1.606 -3.908 1.00 . A A . 33 VAL HG13 1 1
13 34361 1 1 43 VAL HG21 H 4.734 2.632 -4.373 1.00 . A A . 33 VAL HG21 1 1
13 34362 1 1 43 VAL HG22 H 4.279 1.085 -5.077 1.00 . A A . 33 VAL HG22 1 1
13 34363 1 1 43 VAL HG23 H 4.202 1.314 -3.333 1.00 . A A . 33 VAL HG23 1 1
13 34364 1 1 43 VAL N N 1.711 1.681 -6.657 1.00 . A A . 33 VAL N 1 1
13 34365 1 1 43 VAL O O 4.308 2.542 -7.070 1.00 . A A . 33 VAL O 1 1
13 34366 1 1 44 SER C C 4.347 6.785 -7.353 1.00 . A A . 34 SER C 1 1
13 34367 1 1 44 SER CA C 4.623 5.292 -7.387 1.00 . A A . 34 SER CA 1 1
13 34368 1 1 44 SER CB C 4.744 4.786 -8.833 1.00 . A A . 34 SER CB 1 1
13 34369 1 1 44 SER H H 2.817 5.157 -6.296 1.00 . A A . 34 SER H 1 1
13 34370 1 1 44 SER HA H 5.543 5.092 -6.856 1.00 . A A . 34 SER HA 1 1
13 34371 1 1 44 SER HB2 H 4.836 3.711 -8.819 1.00 . A A . 34 SER HB2 1 1
13 34372 1 1 44 SER HB3 H 3.860 5.067 -9.388 1.00 . A A . 34 SER HB3 1 1
13 34373 1 1 44 SER HG H 6.376 4.610 -9.909 1.00 . A A . 34 SER HG 1 1
13 34374 1 1 44 SER N N 3.541 4.613 -6.686 1.00 . A A . 34 SER N 1 1
13 34375 1 1 44 SER O O 3.553 7.230 -6.536 1.00 . A A . 34 SER O 1 1
13 34376 1 1 44 SER OG O 5.886 5.326 -9.481 1.00 . A A . 34 SER OG 1 1
13 34377 1 1 45 ASN C C 5.309 9.632 -6.994 1.00 . A A . 35 ASN C 1 1
13 34378 1 1 45 ASN CA C 4.815 8.996 -8.287 1.00 . A A . 35 ASN CA 1 1
13 34379 1 1 45 ASN CB C 3.341 9.360 -8.536 1.00 . A A . 35 ASN CB 1 1
13 34380 1 1 45 ASN CG C 2.805 8.780 -9.831 1.00 . A A . 35 ASN CG 1 1
13 34381 1 1 45 ASN H H 5.628 7.109 -8.846 1.00 . A A . 35 ASN H 1 1
13 34382 1 1 45 ASN HA H 5.414 9.368 -9.106 1.00 . A A . 35 ASN HA 1 1
13 34383 1 1 45 ASN HB2 H 2.744 8.975 -7.725 1.00 . A A . 35 ASN HB2 1 1
13 34384 1 1 45 ASN HB3 H 3.235 10.433 -8.569 1.00 . A A . 35 ASN HB3 1 1
13 34385 1 1 45 ASN HD21 H 2.092 7.207 -8.855 1.00 . A A . 35 ASN HD21 1 1
13 34386 1 1 45 ASN HD22 H 1.822 7.211 -10.563 1.00 . A A . 35 ASN HD22 1 1
13 34387 1 1 45 ASN N N 5.000 7.542 -8.223 1.00 . A A . 35 ASN N 1 1
13 34388 1 1 45 ASN ND2 N 2.176 7.617 -9.740 1.00 . A A . 35 ASN ND2 1 1
13 34389 1 1 45 ASN O O 4.518 10.018 -6.132 1.00 . A A . 35 ASN O 1 1
13 34390 1 1 45 ASN OD1 O 2.941 9.379 -10.901 1.00 . A A . 35 ASN OD1 1 1
13 34391 1 1 46 PRO C C 7.286 11.677 -5.420 1.00 . A A . 36 PRO C 1 1
13 34392 1 1 46 PRO CA C 7.257 10.164 -5.600 1.00 . A A . 36 PRO CA 1 1
13 34393 1 1 46 PRO CB C 8.674 9.623 -5.741 1.00 . A A . 36 PRO CB 1 1
13 34394 1 1 46 PRO CD C 7.636 9.468 -7.896 1.00 . A A . 36 PRO CD 1 1
13 34395 1 1 46 PRO CG C 8.954 9.705 -7.203 1.00 . A A . 36 PRO CG 1 1
13 34396 1 1 46 PRO HA H 6.782 9.710 -4.743 1.00 . A A . 36 PRO HA 1 1
13 34397 1 1 46 PRO HB2 H 9.357 10.238 -5.170 1.00 . A A . 36 PRO HB2 1 1
13 34398 1 1 46 PRO HB3 H 8.712 8.604 -5.388 1.00 . A A . 36 PRO HB3 1 1
13 34399 1 1 46 PRO HD2 H 7.520 10.150 -8.725 1.00 . A A . 36 PRO HD2 1 1
13 34400 1 1 46 PRO HD3 H 7.569 8.445 -8.237 1.00 . A A . 36 PRO HD3 1 1
13 34401 1 1 46 PRO HG2 H 9.335 10.685 -7.449 1.00 . A A . 36 PRO HG2 1 1
13 34402 1 1 46 PRO HG3 H 9.666 8.944 -7.485 1.00 . A A . 36 PRO HG3 1 1
13 34403 1 1 46 PRO N N 6.633 9.740 -6.846 1.00 . A A . 36 PRO N 1 1
13 34404 1 1 46 PRO O O 7.390 12.438 -6.384 1.00 . A A . 36 PRO O 1 1
13 34405 1 1 47 GLN C C 8.310 13.614 -2.653 1.00 . A A . 37 GLN C 1 1
13 34406 1 1 47 GLN CA C 7.345 13.494 -3.820 1.00 . A A . 37 GLN CA 1 1
13 34407 1 1 47 GLN CB C 5.995 14.120 -3.458 1.00 . A A . 37 GLN CB 1 1
13 34408 1 1 47 GLN CD C 6.815 16.516 -3.643 1.00 . A A . 37 GLN CD 1 1
13 34409 1 1 47 GLN CG C 6.100 15.486 -2.790 1.00 . A A . 37 GLN CG 1 1
13 34410 1 1 47 GLN H H 6.986 11.448 -3.467 1.00 . A A . 37 GLN H 1 1
13 34411 1 1 47 GLN HA H 7.760 14.011 -4.672 1.00 . A A . 37 GLN HA 1 1
13 34412 1 1 47 GLN HB2 H 5.412 14.231 -4.360 1.00 . A A . 37 GLN HB2 1 1
13 34413 1 1 47 GLN HB3 H 5.474 13.454 -2.785 1.00 . A A . 37 GLN HB3 1 1
13 34414 1 1 47 GLN HE21 H 7.489 17.425 -2.013 1.00 . A A . 37 GLN HE21 1 1
13 34415 1 1 47 GLN HE22 H 7.961 18.133 -3.516 1.00 . A A . 37 GLN HE22 1 1
13 34416 1 1 47 GLN HG2 H 5.105 15.848 -2.582 1.00 . A A . 37 GLN HG2 1 1
13 34417 1 1 47 GLN HG3 H 6.641 15.373 -1.861 1.00 . A A . 37 GLN HG3 1 1
13 34418 1 1 47 GLN N N 7.184 12.099 -4.175 1.00 . A A . 37 GLN N 1 1
13 34419 1 1 47 GLN NE2 N 7.489 17.451 -2.993 1.00 . A A . 37 GLN NE2 1 1
13 34420 1 1 47 GLN O O 8.065 13.063 -1.580 1.00 . A A . 37 GLN O 1 1
13 34421 1 1 47 GLN OE1 O 6.763 16.471 -4.871 1.00 . A A . 37 GLN OE1 1 1
13 34422 1 1 48 THR C C 9.814 15.693 -0.928 1.00 . A A . 38 THR C 1 1
13 34423 1 1 48 THR CA C 10.351 14.569 -1.803 1.00 . A A . 38 THR CA 1 1
13 34424 1 1 48 THR CB C 11.744 14.933 -2.344 1.00 . A A . 38 THR CB 1 1
13 34425 1 1 48 THR CG2 C 12.740 15.086 -1.201 1.00 . A A . 38 THR CG2 1 1
13 34426 1 1 48 THR H H 9.597 14.651 -3.773 1.00 . A A . 38 THR H 1 1
13 34427 1 1 48 THR HA H 10.439 13.671 -1.206 1.00 . A A . 38 THR HA 1 1
13 34428 1 1 48 THR HB H 11.677 15.870 -2.877 1.00 . A A . 38 THR HB 1 1
13 34429 1 1 48 THR HG1 H 11.497 13.710 -3.879 1.00 . A A . 38 THR HG1 1 1
13 34430 1 1 48 THR HG21 H 13.697 15.395 -1.594 1.00 . A A . 38 THR HG21 1 1
13 34431 1 1 48 THR HG22 H 12.847 14.142 -0.688 1.00 . A A . 38 THR HG22 1 1
13 34432 1 1 48 THR HG23 H 12.376 15.832 -0.507 1.00 . A A . 38 THR HG23 1 1
13 34433 1 1 48 THR N N 9.414 14.305 -2.872 1.00 . A A . 38 THR N 1 1
13 34434 1 1 48 THR O O 9.960 16.876 -1.235 1.00 . A A . 38 THR O 1 1
13 34435 1 1 48 THR OG1 O 12.196 13.908 -3.242 1.00 . A A . 38 THR OG1 1 1
13 34436 1 1 49 VAL C C 8.994 16.101 2.443 1.00 . A A . 39 VAL C 1 1
13 34437 1 1 49 VAL CA C 8.484 16.244 1.014 1.00 . A A . 39 VAL CA 1 1
13 34438 1 1 49 VAL CB C 6.948 16.033 0.939 1.00 . A A . 39 VAL CB 1 1
13 34439 1 1 49 VAL CG1 C 6.594 14.560 1.030 1.00 . A A . 39 VAL CG1 1 1
13 34440 1 1 49 VAL CG2 C 6.216 16.800 2.023 1.00 . A A . 39 VAL CG2 1 1
13 34441 1 1 49 VAL H H 9.145 14.350 0.378 1.00 . A A . 39 VAL H 1 1
13 34442 1 1 49 VAL HA H 8.708 17.239 0.663 1.00 . A A . 39 VAL HA 1 1
13 34443 1 1 49 VAL HB H 6.606 16.398 -0.018 1.00 . A A . 39 VAL HB 1 1
13 34444 1 1 49 VAL HG11 H 7.048 14.028 0.208 1.00 . A A . 39 VAL HG11 1 1
13 34445 1 1 49 VAL HG12 H 5.520 14.449 0.986 1.00 . A A . 39 VAL HG12 1 1
13 34446 1 1 49 VAL HG13 H 6.959 14.162 1.966 1.00 . A A . 39 VAL HG13 1 1
13 34447 1 1 49 VAL HG21 H 5.168 16.528 2.001 1.00 . A A . 39 VAL HG21 1 1
13 34448 1 1 49 VAL HG22 H 6.320 17.861 1.850 1.00 . A A . 39 VAL HG22 1 1
13 34449 1 1 49 VAL HG23 H 6.632 16.543 2.986 1.00 . A A . 39 VAL HG23 1 1
13 34450 1 1 49 VAL N N 9.162 15.307 0.147 1.00 . A A . 39 VAL N 1 1
13 34451 1 1 49 VAL O O 8.534 15.261 3.200 1.00 . A A . 39 VAL O 1 1
13 34452 1 1 50 GLY C C 11.576 17.912 4.359 1.00 . A A . 40 GLY C 1 1
13 34453 1 1 50 GLY CA C 10.536 16.841 4.123 1.00 . A A . 40 GLY CA 1 1
13 34454 1 1 50 GLY H H 10.387 17.492 2.122 1.00 . A A . 40 GLY H 1 1
13 34455 1 1 50 GLY HA2 H 9.727 16.984 4.825 1.00 . A A . 40 GLY HA2 1 1
13 34456 1 1 50 GLY HA3 H 10.977 15.876 4.293 1.00 . A A . 40 GLY HA3 1 1
13 34457 1 1 50 GLY N N 10.005 16.878 2.783 1.00 . A A . 40 GLY N 1 1
13 34458 1 1 50 GLY O O 11.741 18.818 3.541 1.00 . A A . 40 GLY O 1 1
13 34459 1 1 51 VAL C C 14.702 18.173 5.544 1.00 . A A . 41 VAL C 1 1
13 34460 1 1 51 VAL CA C 13.324 18.755 5.817 1.00 . A A . 41 VAL CA 1 1
13 34461 1 1 51 VAL CB C 13.225 19.128 7.306 1.00 . A A . 41 VAL CB 1 1
13 34462 1 1 51 VAL CG1 C 14.050 20.366 7.612 1.00 . A A . 41 VAL CG1 1 1
13 34463 1 1 51 VAL CG2 C 11.775 19.323 7.708 1.00 . A A . 41 VAL CG2 1 1
13 34464 1 1 51 VAL H H 12.133 17.027 6.056 1.00 . A A . 41 VAL H 1 1
13 34465 1 1 51 VAL HA H 13.184 19.643 5.221 1.00 . A A . 41 VAL HA 1 1
13 34466 1 1 51 VAL HB H 13.626 18.309 7.885 1.00 . A A . 41 VAL HB 1 1
13 34467 1 1 51 VAL HG11 H 15.094 20.157 7.426 1.00 . A A . 41 VAL HG11 1 1
13 34468 1 1 51 VAL HG12 H 13.916 20.640 8.648 1.00 . A A . 41 VAL HG12 1 1
13 34469 1 1 51 VAL HG13 H 13.727 21.179 6.979 1.00 . A A . 41 VAL HG13 1 1
13 34470 1 1 51 VAL HG21 H 11.379 20.195 7.211 1.00 . A A . 41 VAL HG21 1 1
13 34471 1 1 51 VAL HG22 H 11.709 19.453 8.777 1.00 . A A . 41 VAL HG22 1 1
13 34472 1 1 51 VAL HG23 H 11.205 18.452 7.411 1.00 . A A . 41 VAL HG23 1 1
13 34473 1 1 51 VAL N N 12.295 17.791 5.461 1.00 . A A . 41 VAL N 1 1
13 34474 1 1 51 VAL O O 14.891 16.983 5.697 1.00 . A A . 41 VAL O 1 1
13 34475 1 1 52 GLY C C 17.511 17.497 5.776 1.00 . A A . 42 GLY C 1 1
13 34476 1 1 52 GLY CA C 17.002 18.560 4.823 1.00 . A A . 42 GLY CA 1 1
13 34477 1 1 52 GLY H H 15.410 19.946 5.003 1.00 . A A . 42 GLY H 1 1
13 34478 1 1 52 GLY HA2 H 17.013 18.149 3.828 1.00 . A A . 42 GLY HA2 1 1
13 34479 1 1 52 GLY HA3 H 17.666 19.410 4.859 1.00 . A A . 42 GLY HA3 1 1
13 34480 1 1 52 GLY N N 15.643 19.010 5.125 1.00 . A A . 42 GLY N 1 1
13 34481 1 1 52 GLY O O 17.944 16.425 5.345 1.00 . A A . 42 GLY O 1 1
13 34482 1 1 53 ARG C C 16.393 16.242 8.610 1.00 . A A . 43 ARG C 1 1
13 34483 1 1 53 ARG CA C 17.713 16.757 8.058 1.00 . A A . 43 ARG CA 1 1
13 34484 1 1 53 ARG CB C 18.620 17.274 9.176 1.00 . A A . 43 ARG CB 1 1
13 34485 1 1 53 ARG CD C 20.891 18.051 9.853 1.00 . A A . 43 ARG CD 1 1
13 34486 1 1 53 ARG CG C 20.020 17.597 8.703 1.00 . A A . 43 ARG CG 1 1
13 34487 1 1 53 ARG CZ C 21.229 20.049 11.252 1.00 . A A . 43 ARG CZ 1 1
13 34488 1 1 53 ARG H H 17.230 18.691 7.351 1.00 . A A . 43 ARG H 1 1
13 34489 1 1 53 ARG HA H 18.212 15.940 7.556 1.00 . A A . 43 ARG HA 1 1
13 34490 1 1 53 ARG HB2 H 18.195 18.167 9.600 1.00 . A A . 43 ARG HB2 1 1
13 34491 1 1 53 ARG HB3 H 18.689 16.519 9.945 1.00 . A A . 43 ARG HB3 1 1
13 34492 1 1 53 ARG HD2 H 20.792 17.335 10.651 1.00 . A A . 43 ARG HD2 1 1
13 34493 1 1 53 ARG HD3 H 21.917 18.084 9.521 1.00 . A A . 43 ARG HD3 1 1
13 34494 1 1 53 ARG HE H 19.668 19.751 10.037 1.00 . A A . 43 ARG HE 1 1
13 34495 1 1 53 ARG HG2 H 20.453 16.713 8.259 1.00 . A A . 43 ARG HG2 1 1
13 34496 1 1 53 ARG HG3 H 19.967 18.385 7.966 1.00 . A A . 43 ARG HG3 1 1
13 34497 1 1 53 ARG HH11 H 22.733 18.689 11.343 1.00 . A A . 43 ARG HH11 1 1
13 34498 1 1 53 ARG HH12 H 22.927 20.082 12.359 1.00 . A A . 43 ARG HH12 1 1
13 34499 1 1 53 ARG HH21 H 19.916 21.585 11.373 1.00 . A A . 43 ARG HH21 1 1
13 34500 1 1 53 ARG HH22 H 21.329 21.736 12.367 1.00 . A A . 43 ARG HH22 1 1
13 34501 1 1 53 ARG N N 17.454 17.779 7.064 1.00 . A A . 43 ARG N 1 1
13 34502 1 1 53 ARG NE N 20.513 19.365 10.363 1.00 . A A . 43 ARG NE 1 1
13 34503 1 1 53 ARG NH1 N 22.390 19.568 11.685 1.00 . A A . 43 ARG NH1 1 1
13 34504 1 1 53 ARG NH2 N 20.791 21.216 11.700 1.00 . A A . 43 ARG NH2 1 1
13 34505 1 1 53 ARG O O 15.849 16.774 9.581 1.00 . A A . 43 ARG O 1 1
13 34506 1 1 54 GLY C C 13.609 14.677 7.189 1.00 . A A . 44 GLY C 1 1
13 34507 1 1 54 GLY CA C 14.602 14.634 8.334 1.00 . A A . 44 GLY CA 1 1
13 34508 1 1 54 GLY H H 16.360 14.864 7.179 1.00 . A A . 44 GLY H 1 1
13 34509 1 1 54 GLY HA2 H 14.754 13.609 8.633 1.00 . A A . 44 GLY HA2 1 1
13 34510 1 1 54 GLY HA3 H 14.198 15.188 9.167 1.00 . A A . 44 GLY HA3 1 1
13 34511 1 1 54 GLY N N 15.878 15.214 7.956 1.00 . A A . 44 GLY N 1 1
13 34512 1 1 54 GLY O O 12.412 14.885 7.390 1.00 . A A . 44 GLY O 1 1
13 34513 1 1 55 ARG C C 12.767 13.169 4.456 1.00 . A A . 45 ARG C 1 1
13 34514 1 1 55 ARG CA C 13.339 14.547 4.775 1.00 . A A . 45 ARG CA 1 1
13 34515 1 1 55 ARG CB C 14.237 15.037 3.636 1.00 . A A . 45 ARG CB 1 1
13 34516 1 1 55 ARG CD C 13.696 16.839 1.978 1.00 . A A . 45 ARG CD 1 1
13 34517 1 1 55 ARG CG C 13.499 15.382 2.368 1.00 . A A . 45 ARG CG 1 1
13 34518 1 1 55 ARG CZ C 15.609 18.238 1.289 1.00 . A A . 45 ARG CZ 1 1
13 34519 1 1 55 ARG H H 15.087 14.380 5.895 1.00 . A A . 45 ARG H 1 1
13 34520 1 1 55 ARG HA H 12.536 15.249 4.924 1.00 . A A . 45 ARG HA 1 1
13 34521 1 1 55 ARG HB2 H 14.761 15.923 3.969 1.00 . A A . 45 ARG HB2 1 1
13 34522 1 1 55 ARG HB3 H 14.960 14.267 3.410 1.00 . A A . 45 ARG HB3 1 1
13 34523 1 1 55 ARG HD2 H 13.352 16.968 0.965 1.00 . A A . 45 ARG HD2 1 1
13 34524 1 1 55 ARG HD3 H 13.106 17.455 2.639 1.00 . A A . 45 ARG HD3 1 1
13 34525 1 1 55 ARG HE H 15.672 16.813 2.696 1.00 . A A . 45 ARG HE 1 1
13 34526 1 1 55 ARG HG2 H 13.852 14.751 1.566 1.00 . A A . 45 ARG HG2 1 1
13 34527 1 1 55 ARG HG3 H 12.452 15.208 2.536 1.00 . A A . 45 ARG HG3 1 1
13 34528 1 1 55 ARG HH11 H 13.876 18.641 0.316 1.00 . A A . 45 ARG HH11 1 1
13 34529 1 1 55 ARG HH12 H 15.238 19.604 -0.164 1.00 . A A . 45 ARG HH12 1 1
13 34530 1 1 55 ARG HH21 H 17.475 18.091 2.070 1.00 . A A . 45 ARG HH21 1 1
13 34531 1 1 55 ARG HH22 H 17.278 19.291 0.832 1.00 . A A . 45 ARG HH22 1 1
13 34532 1 1 55 ARG N N 14.128 14.504 5.983 1.00 . A A . 45 ARG N 1 1
13 34533 1 1 55 ARG NE N 15.092 17.269 2.048 1.00 . A A . 45 ARG NE 1 1
13 34534 1 1 55 ARG NH1 N 14.846 18.879 0.412 1.00 . A A . 45 ARG NH1 1 1
13 34535 1 1 55 ARG NH2 N 16.888 18.566 1.410 1.00 . A A . 45 ARG NH2 1 1
13 34536 1 1 55 ARG O O 13.399 12.151 4.742 1.00 . A A . 45 ARG O 1 1
13 34537 1 1 56 PHE C C 10.261 11.992 2.142 1.00 . A A . 46 PHE C 1 1
13 34538 1 1 56 PHE CA C 10.940 11.877 3.503 1.00 . A A . 46 PHE CA 1 1
13 34539 1 1 56 PHE CB C 9.932 11.446 4.582 1.00 . A A . 46 PHE CB 1 1
13 34540 1 1 56 PHE CD1 C 9.026 13.491 5.733 1.00 . A A . 46 PHE CD1 1 1
13 34541 1 1 56 PHE CD2 C 7.599 12.311 4.227 1.00 . A A . 46 PHE CD2 1 1
13 34542 1 1 56 PHE CE1 C 8.010 14.395 5.989 1.00 . A A . 46 PHE CE1 1 1
13 34543 1 1 56 PHE CE2 C 6.582 13.212 4.479 1.00 . A A . 46 PHE CE2 1 1
13 34544 1 1 56 PHE CG C 8.833 12.439 4.849 1.00 . A A . 46 PHE CG 1 1
13 34545 1 1 56 PHE CZ C 6.787 14.254 5.361 1.00 . A A . 46 PHE CZ 1 1
13 34546 1 1 56 PHE H H 11.122 13.977 3.652 1.00 . A A . 46 PHE H 1 1
13 34547 1 1 56 PHE HA H 11.716 11.128 3.434 1.00 . A A . 46 PHE HA 1 1
13 34548 1 1 56 PHE HB2 H 9.470 10.521 4.279 1.00 . A A . 46 PHE HB2 1 1
13 34549 1 1 56 PHE HB3 H 10.464 11.285 5.510 1.00 . A A . 46 PHE HB3 1 1
13 34550 1 1 56 PHE HD1 H 9.983 13.604 6.220 1.00 . A A . 46 PHE HD1 1 1
13 34551 1 1 56 PHE HD2 H 7.436 11.496 3.537 1.00 . A A . 46 PHE HD2 1 1
13 34552 1 1 56 PHE HE1 H 8.173 15.210 6.676 1.00 . A A . 46 PHE HE1 1 1
13 34553 1 1 56 PHE HE2 H 5.628 13.102 3.985 1.00 . A A . 46 PHE HE2 1 1
13 34554 1 1 56 PHE HZ H 5.994 14.959 5.559 1.00 . A A . 46 PHE HZ 1 1
13 34555 1 1 56 PHE N N 11.580 13.136 3.863 1.00 . A A . 46 PHE N 1 1
13 34556 1 1 56 PHE O O 10.119 13.089 1.601 1.00 . A A . 46 PHE O 1 1
13 34557 1 1 57 THR C C 7.863 10.150 0.353 1.00 . A A . 47 THR C 1 1
13 34558 1 1 57 THR CA C 9.234 10.820 0.278 1.00 . A A . 47 THR CA 1 1
13 34559 1 1 57 THR CB C 10.125 10.062 -0.730 1.00 . A A . 47 THR CB 1 1
13 34560 1 1 57 THR CG2 C 9.524 10.085 -2.129 1.00 . A A . 47 THR CG2 1 1
13 34561 1 1 57 THR H H 10.000 10.016 2.073 1.00 . A A . 47 THR H 1 1
13 34562 1 1 57 THR HA H 9.116 11.837 -0.068 1.00 . A A . 47 THR HA 1 1
13 34563 1 1 57 THR HB H 10.211 9.034 -0.407 1.00 . A A . 47 THR HB 1 1
13 34564 1 1 57 THR HG1 H 11.446 11.360 -1.412 1.00 . A A . 47 THR HG1 1 1
13 34565 1 1 57 THR HG21 H 10.162 9.535 -2.804 1.00 . A A . 47 THR HG21 1 1
13 34566 1 1 57 THR HG22 H 9.440 11.107 -2.467 1.00 . A A . 47 THR HG22 1 1
13 34567 1 1 57 THR HG23 H 8.545 9.631 -2.107 1.00 . A A . 47 THR HG23 1 1
13 34568 1 1 57 THR N N 9.863 10.857 1.589 1.00 . A A . 47 THR N 1 1
13 34569 1 1 57 THR O O 7.717 9.082 0.952 1.00 . A A . 47 THR O 1 1
13 34570 1 1 57 THR OG1 O 11.432 10.652 -0.763 1.00 . A A . 47 THR OG1 1 1
13 34571 1 1 58 THR C C 5.268 9.451 -1.552 1.00 . A A . 48 THR C 1 1
13 34572 1 1 58 THR CA C 5.515 10.237 -0.262 1.00 . A A . 48 THR CA 1 1
13 34573 1 1 58 THR CB C 4.459 11.355 -0.118 1.00 . A A . 48 THR CB 1 1
13 34574 1 1 58 THR CG2 C 4.435 11.907 1.301 1.00 . A A . 48 THR CG2 1 1
13 34575 1 1 58 THR H H 7.031 11.649 -0.678 1.00 . A A . 48 THR H 1 1
13 34576 1 1 58 THR HA H 5.417 9.566 0.579 1.00 . A A . 48 THR HA 1 1
13 34577 1 1 58 THR HB H 3.487 10.939 -0.341 1.00 . A A . 48 THR HB 1 1
13 34578 1 1 58 THR HG1 H 4.386 13.246 -0.690 1.00 . A A . 48 THR HG1 1 1
13 34579 1 1 58 THR HG21 H 5.421 12.258 1.568 1.00 . A A . 48 THR HG21 1 1
13 34580 1 1 58 THR HG22 H 4.131 11.130 1.986 1.00 . A A . 48 THR HG22 1 1
13 34581 1 1 58 THR HG23 H 3.736 12.730 1.356 1.00 . A A . 48 THR HG23 1 1
13 34582 1 1 58 THR N N 6.861 10.785 -0.239 1.00 . A A . 48 THR N 1 1
13 34583 1 1 58 THR O O 5.847 9.761 -2.598 1.00 . A A . 48 THR O 1 1
13 34584 1 1 58 THR OG1 O 4.736 12.418 -1.039 1.00 . A A . 48 THR OG1 1 1
13 34585 1 1 59 TYR C C 2.613 7.724 -2.945 1.00 . A A . 49 TYR C 1 1
13 34586 1 1 59 TYR CA C 4.094 7.597 -2.615 1.00 . A A . 49 TYR CA 1 1
13 34587 1 1 59 TYR CB C 4.429 6.127 -2.344 1.00 . A A . 49 TYR CB 1 1
13 34588 1 1 59 TYR CD1 C 6.847 5.747 -2.959 1.00 . A A . 49 TYR CD1 1 1
13 34589 1 1 59 TYR CD2 C 6.266 5.793 -0.647 1.00 . A A . 49 TYR CD2 1 1
13 34590 1 1 59 TYR CE1 C 8.168 5.523 -2.627 1.00 . A A . 49 TYR CE1 1 1
13 34591 1 1 59 TYR CE2 C 7.584 5.571 -0.306 1.00 . A A . 49 TYR CE2 1 1
13 34592 1 1 59 TYR CG C 5.875 5.885 -1.977 1.00 . A A . 49 TYR CG 1 1
13 34593 1 1 59 TYR CZ C 8.532 5.435 -1.298 1.00 . A A . 49 TYR CZ 1 1
13 34594 1 1 59 TYR H H 4.013 8.220 -0.600 1.00 . A A . 49 TYR H 1 1
13 34595 1 1 59 TYR HA H 4.672 7.944 -3.458 1.00 . A A . 49 TYR HA 1 1
13 34596 1 1 59 TYR HB2 H 3.817 5.770 -1.530 1.00 . A A . 49 TYR HB2 1 1
13 34597 1 1 59 TYR HB3 H 4.211 5.549 -3.230 1.00 . A A . 49 TYR HB3 1 1
13 34598 1 1 59 TYR HD1 H 6.558 5.818 -3.998 1.00 . A A . 49 TYR HD1 1 1
13 34599 1 1 59 TYR HD2 H 5.520 5.898 0.127 1.00 . A A . 49 TYR HD2 1 1
13 34600 1 1 59 TYR HE1 H 8.909 5.417 -3.404 1.00 . A A . 49 TYR HE1 1 1
13 34601 1 1 59 TYR HE2 H 7.867 5.502 0.732 1.00 . A A . 49 TYR HE2 1 1
13 34602 1 1 59 TYR HH H 10.416 5.771 -1.494 1.00 . A A . 49 TYR HH 1 1
13 34603 1 1 59 TYR N N 4.430 8.424 -1.465 1.00 . A A . 49 TYR N 1 1
13 34604 1 1 59 TYR O O 1.778 7.896 -2.054 1.00 . A A . 49 TYR O 1 1
13 34605 1 1 59 TYR OH O 9.847 5.210 -0.959 1.00 . A A . 49 TYR OH 1 1
13 34606 1 1 60 GLU C C 0.370 6.386 -5.057 1.00 . A A . 50 GLU C 1 1
13 34607 1 1 60 GLU CA C 0.934 7.762 -4.700 1.00 . A A . 50 GLU CA 1 1
13 34608 1 1 60 GLU CB C 0.910 8.684 -5.919 1.00 . A A . 50 GLU CB 1 1
13 34609 1 1 60 GLU CD C -0.459 10.015 -7.565 1.00 . A A . 50 GLU CD 1 1
13 34610 1 1 60 GLU CG C -0.474 9.117 -6.346 1.00 . A A . 50 GLU CG 1 1
13 34611 1 1 60 GLU H H 3.018 7.492 -4.878 1.00 . A A . 50 GLU H 1 1
13 34612 1 1 60 GLU HA H 0.338 8.196 -3.914 1.00 . A A . 50 GLU HA 1 1
13 34613 1 1 60 GLU HB2 H 1.485 9.568 -5.698 1.00 . A A . 50 GLU HB2 1 1
13 34614 1 1 60 GLU HB3 H 1.368 8.166 -6.747 1.00 . A A . 50 GLU HB3 1 1
13 34615 1 1 60 GLU HG2 H -1.052 8.237 -6.575 1.00 . A A . 50 GLU HG2 1 1
13 34616 1 1 60 GLU HG3 H -0.941 9.648 -5.531 1.00 . A A . 50 GLU HG3 1 1
13 34617 1 1 60 GLU N N 2.300 7.640 -4.223 1.00 . A A . 50 GLU N 1 1
13 34618 1 1 60 GLU O O 0.930 5.673 -5.890 1.00 . A A . 50 GLU O 1 1
13 34619 1 1 60 GLU OE1 O 0.045 11.151 -7.464 1.00 . A A . 50 GLU OE1 1 1
13 34620 1 1 60 GLU OE2 O -0.957 9.595 -8.630 1.00 . A A . 50 GLU OE2 1 1
13 34621 1 1 61 ILE C C -2.497 4.894 -5.671 1.00 . A A . 51 ILE C 1 1
13 34622 1 1 61 ILE CA C -1.382 4.735 -4.644 1.00 . A A . 51 ILE CA 1 1
13 34623 1 1 61 ILE CB C -2.016 4.149 -3.355 1.00 . A A . 51 ILE CB 1 1
13 34624 1 1 61 ILE CD1 C -0.116 4.769 -1.762 1.00 . A A . 51 ILE CD1 1 1
13 34625 1 1 61 ILE CG1 C -0.964 3.669 -2.352 1.00 . A A . 51 ILE CG1 1 1
13 34626 1 1 61 ILE CG2 C -2.956 3.003 -3.705 1.00 . A A . 51 ILE CG2 1 1
13 34627 1 1 61 ILE H H -1.113 6.631 -3.749 1.00 . A A . 51 ILE H 1 1
13 34628 1 1 61 ILE HA H -0.640 4.036 -5.015 1.00 . A A . 51 ILE HA 1 1
13 34629 1 1 61 ILE HB H -2.607 4.927 -2.895 1.00 . A A . 51 ILE HB 1 1
13 34630 1 1 61 ILE HD11 H 0.301 4.432 -0.824 1.00 . A A . 51 ILE HD11 1 1
13 34631 1 1 61 ILE HD12 H -0.725 5.645 -1.598 1.00 . A A . 51 ILE HD12 1 1
13 34632 1 1 61 ILE HD13 H 0.685 5.010 -2.445 1.00 . A A . 51 ILE HD13 1 1
13 34633 1 1 61 ILE HG12 H -1.465 3.175 -1.535 1.00 . A A . 51 ILE HG12 1 1
13 34634 1 1 61 ILE HG13 H -0.305 2.967 -2.839 1.00 . A A . 51 ILE HG13 1 1
13 34635 1 1 61 ILE HG21 H -3.357 2.575 -2.799 1.00 . A A . 51 ILE HG21 1 1
13 34636 1 1 61 ILE HG22 H -2.413 2.246 -4.256 1.00 . A A . 51 ILE HG22 1 1
13 34637 1 1 61 ILE HG23 H -3.764 3.377 -4.317 1.00 . A A . 51 ILE HG23 1 1
13 34638 1 1 61 ILE N N -0.726 6.017 -4.409 1.00 . A A . 51 ILE N 1 1
13 34639 1 1 61 ILE O O -3.453 5.631 -5.444 1.00 . A A . 51 ILE O 1 1
13 34640 1 1 62 ARG C C -4.075 2.827 -7.854 1.00 . A A . 52 ARG C 1 1
13 34641 1 1 62 ARG CA C -3.389 4.187 -7.819 1.00 . A A . 52 ARG CA 1 1
13 34642 1 1 62 ARG CB C -2.741 4.493 -9.165 1.00 . A A . 52 ARG CB 1 1
13 34643 1 1 62 ARG CD C -1.554 6.256 -10.500 1.00 . A A . 52 ARG CD 1 1
13 34644 1 1 62 ARG CG C -2.606 5.975 -9.449 1.00 . A A . 52 ARG CG 1 1
13 34645 1 1 62 ARG CZ C -0.802 8.310 -11.645 1.00 . A A . 52 ARG CZ 1 1
13 34646 1 1 62 ARG H H -1.541 3.684 -6.926 1.00 . A A . 52 ARG H 1 1
13 34647 1 1 62 ARG HA H -4.118 4.949 -7.590 1.00 . A A . 52 ARG HA 1 1
13 34648 1 1 62 ARG HB2 H -1.753 4.067 -9.169 1.00 . A A . 52 ARG HB2 1 1
13 34649 1 1 62 ARG HB3 H -3.324 4.040 -9.947 1.00 . A A . 52 ARG HB3 1 1
13 34650 1 1 62 ARG HD2 H -0.671 5.682 -10.267 1.00 . A A . 52 ARG HD2 1 1
13 34651 1 1 62 ARG HD3 H -1.937 5.956 -11.463 1.00 . A A . 52 ARG HD3 1 1
13 34652 1 1 62 ARG HE H -1.247 8.183 -9.700 1.00 . A A . 52 ARG HE 1 1
13 34653 1 1 62 ARG HG2 H -3.556 6.348 -9.802 1.00 . A A . 52 ARG HG2 1 1
13 34654 1 1 62 ARG HG3 H -2.337 6.486 -8.538 1.00 . A A . 52 ARG HG3 1 1
13 34655 1 1 62 ARG HH11 H -0.964 6.694 -12.860 1.00 . A A . 52 ARG HH11 1 1
13 34656 1 1 62 ARG HH12 H -0.428 8.152 -13.632 1.00 . A A . 52 ARG HH12 1 1
13 34657 1 1 62 ARG HH21 H -0.532 10.077 -10.691 1.00 . A A . 52 ARG HH21 1 1
13 34658 1 1 62 ARG HH22 H -0.177 10.090 -12.392 1.00 . A A . 52 ARG HH22 1 1
13 34659 1 1 62 ARG N N -2.365 4.204 -6.785 1.00 . A A . 52 ARG N 1 1
13 34660 1 1 62 ARG NE N -1.199 7.674 -10.548 1.00 . A A . 52 ARG NE 1 1
13 34661 1 1 62 ARG NH1 N -0.725 7.668 -12.805 1.00 . A A . 52 ARG NH1 1 1
13 34662 1 1 62 ARG NH2 N -0.478 9.594 -11.573 1.00 . A A . 52 ARG NH2 1 1
13 34663 1 1 62 ARG O O -3.409 1.803 -7.948 1.00 . A A . 52 ARG O 1 1
13 34664 1 1 63 VAL C C -7.285 1.523 -8.715 1.00 . A A . 53 VAL C 1 1
13 34665 1 1 63 VAL CA C -6.125 1.540 -7.727 1.00 . A A . 53 VAL CA 1 1
13 34666 1 1 63 VAL CB C -6.649 1.198 -6.297 1.00 . A A . 53 VAL CB 1 1
13 34667 1 1 63 VAL CG1 C -6.521 2.378 -5.360 1.00 . A A . 53 VAL CG1 1 1
13 34668 1 1 63 VAL CG2 C -8.087 0.693 -6.317 1.00 . A A . 53 VAL CG2 1 1
13 34669 1 1 63 VAL H H -5.892 3.653 -7.702 1.00 . A A . 53 VAL H 1 1
13 34670 1 1 63 VAL HA H -5.430 0.766 -8.014 1.00 . A A . 53 VAL HA 1 1
13 34671 1 1 63 VAL HB H -6.035 0.414 -5.903 1.00 . A A . 53 VAL HB 1 1
13 34672 1 1 63 VAL HG11 H -6.936 2.117 -4.400 1.00 . A A . 53 VAL HG11 1 1
13 34673 1 1 63 VAL HG12 H -7.053 3.226 -5.769 1.00 . A A . 53 VAL HG12 1 1
13 34674 1 1 63 VAL HG13 H -5.475 2.623 -5.244 1.00 . A A . 53 VAL HG13 1 1
13 34675 1 1 63 VAL HG21 H -8.731 1.451 -6.742 1.00 . A A . 53 VAL HG21 1 1
13 34676 1 1 63 VAL HG22 H -8.404 0.477 -5.310 1.00 . A A . 53 VAL HG22 1 1
13 34677 1 1 63 VAL HG23 H -8.145 -0.207 -6.915 1.00 . A A . 53 VAL HG23 1 1
13 34678 1 1 63 VAL N N -5.396 2.806 -7.756 1.00 . A A . 53 VAL N 1 1
13 34679 1 1 63 VAL O O -7.989 2.522 -8.887 1.00 . A A . 53 VAL O 1 1
13 34680 1 1 64 LYS C C -9.247 -1.201 -9.672 1.00 . A A . 54 LYS C 1 1
13 34681 1 1 64 LYS CA C -8.656 0.109 -10.145 1.00 . A A . 54 LYS CA 1 1
13 34682 1 1 64 LYS CB C -8.367 0.028 -11.634 1.00 . A A . 54 LYS CB 1 1
13 34683 1 1 64 LYS CD C -9.293 1.144 -13.677 1.00 . A A . 54 LYS CD 1 1
13 34684 1 1 64 LYS CE C -8.916 2.548 -13.235 1.00 . A A . 54 LYS CE 1 1
13 34685 1 1 64 LYS CG C -9.603 0.265 -12.483 1.00 . A A . 54 LYS CG 1 1
13 34686 1 1 64 LYS H H -6.747 -0.299 -9.341 1.00 . A A . 54 LYS H 1 1
13 34687 1 1 64 LYS HA H -9.363 0.905 -9.959 1.00 . A A . 54 LYS HA 1 1
13 34688 1 1 64 LYS HB2 H -7.620 0.756 -11.890 1.00 . A A . 54 LYS HB2 1 1
13 34689 1 1 64 LYS HB3 H -7.991 -0.960 -11.861 1.00 . A A . 54 LYS HB3 1 1
13 34690 1 1 64 LYS HD2 H -8.469 0.713 -14.225 1.00 . A A . 54 LYS HD2 1 1
13 34691 1 1 64 LYS HD3 H -10.166 1.196 -14.311 1.00 . A A . 54 LYS HD3 1 1
13 34692 1 1 64 LYS HE2 H -9.717 2.940 -12.625 1.00 . A A . 54 LYS HE2 1 1
13 34693 1 1 64 LYS HE3 H -8.014 2.495 -12.645 1.00 . A A . 54 LYS HE3 1 1
13 34694 1 1 64 LYS HG2 H -9.979 -0.685 -12.833 1.00 . A A . 54 LYS HG2 1 1
13 34695 1 1 64 LYS HG3 H -10.356 0.754 -11.873 1.00 . A A . 54 LYS HG3 1 1
13 34696 1 1 64 LYS HZ1 H -8.422 4.404 -14.049 1.00 . A A . 54 LYS HZ1 1 1
13 34697 1 1 64 LYS HZ2 H -9.561 3.540 -14.953 1.00 . A A . 54 LYS HZ2 1 1
13 34698 1 1 64 LYS HZ3 H -7.933 3.088 -14.993 1.00 . A A . 54 LYS HZ3 1 1
13 34699 1 1 64 LYS N N -7.455 0.382 -9.375 1.00 . A A . 54 LYS N 1 1
13 34700 1 1 64 LYS NZ N -8.693 3.458 -14.388 1.00 . A A . 54 LYS NZ 1 1
13 34701 1 1 64 LYS O O -8.515 -2.165 -9.426 1.00 . A A . 54 LYS O 1 1
13 34702 1 1 65 THR C C -12.717 -2.323 -9.060 1.00 . A A . 55 THR C 1 1
13 34703 1 1 65 THR CA C -11.203 -2.404 -8.961 1.00 . A A . 55 THR CA 1 1
13 34704 1 1 65 THR CB C -10.819 -2.587 -7.486 1.00 . A A . 55 THR CB 1 1
13 34705 1 1 65 THR CG2 C -11.393 -1.467 -6.631 1.00 . A A . 55 THR CG2 1 1
13 34706 1 1 65 THR H H -11.094 -0.455 -9.780 1.00 . A A . 55 THR H 1 1
13 34707 1 1 65 THR HA H -10.862 -3.270 -9.506 1.00 . A A . 55 THR HA 1 1
13 34708 1 1 65 THR HB H -9.743 -2.568 -7.405 1.00 . A A . 55 THR HB 1 1
13 34709 1 1 65 THR HG1 H -10.764 -4.556 -7.389 1.00 . A A . 55 THR HG1 1 1
13 34710 1 1 65 THR HG21 H -11.080 -1.598 -5.606 1.00 . A A . 55 THR HG21 1 1
13 34711 1 1 65 THR HG22 H -12.472 -1.491 -6.685 1.00 . A A . 55 THR HG22 1 1
13 34712 1 1 65 THR HG23 H -11.036 -0.515 -6.999 1.00 . A A . 55 THR HG23 1 1
13 34713 1 1 65 THR N N -10.555 -1.238 -9.520 1.00 . A A . 55 THR N 1 1
13 34714 1 1 65 THR O O -13.285 -1.268 -9.341 1.00 . A A . 55 THR O 1 1
13 34715 1 1 65 THR OG1 O -11.305 -3.844 -7.015 1.00 . A A . 55 THR OG1 1 1
13 34716 1 1 66 ASN C C -15.141 -4.032 -7.286 1.00 . A A . 56 ASN C 1 1
13 34717 1 1 66 ASN CA C -14.803 -3.495 -8.675 1.00 . A A . 56 ASN CA 1 1
13 34718 1 1 66 ASN CB C -15.521 -4.298 -9.777 1.00 . A A . 56 ASN CB 1 1
13 34719 1 1 66 ASN CG C -15.041 -5.734 -9.966 1.00 . A A . 56 ASN CG 1 1
13 34720 1 1 66 ASN H H -12.839 -4.296 -8.810 1.00 . A A . 56 ASN H 1 1
13 34721 1 1 66 ASN HA H -15.147 -2.471 -8.723 1.00 . A A . 56 ASN HA 1 1
13 34722 1 1 66 ASN HB2 H -16.576 -4.335 -9.543 1.00 . A A . 56 ASN HB2 1 1
13 34723 1 1 66 ASN HB3 H -15.394 -3.775 -10.718 1.00 . A A . 56 ASN HB3 1 1
13 34724 1 1 66 ASN HD21 H -14.548 -5.920 -8.047 1.00 . A A . 56 ASN HD21 1 1
13 34725 1 1 66 ASN HD22 H -14.278 -7.320 -9.048 1.00 . A A . 56 ASN HD22 1 1
13 34726 1 1 66 ASN N N -13.360 -3.461 -8.857 1.00 . A A . 56 ASN N 1 1
13 34727 1 1 66 ASN ND2 N -14.571 -6.385 -8.915 1.00 . A A . 56 ASN ND2 1 1
13 34728 1 1 66 ASN O O -16.200 -4.610 -7.067 1.00 . A A . 56 ASN O 1 1
13 34729 1 1 66 ASN OD1 O -15.108 -6.267 -11.070 1.00 . A A . 56 ASN OD1 1 1
13 34730 1 1 67 LEU C C -15.546 -3.466 -4.330 1.00 . A A . 57 LEU C 1 1
13 34731 1 1 67 LEU CA C -14.384 -4.226 -4.961 1.00 . A A . 57 LEU CA 1 1
13 34732 1 1 67 LEU CB C -13.111 -3.916 -4.176 1.00 . A A . 57 LEU CB 1 1
13 34733 1 1 67 LEU CD1 C -10.649 -4.198 -4.032 1.00 . A A . 57 LEU CD1 1 1
13 34734 1 1 67 LEU CD2 C -12.098 -6.120 -3.530 1.00 . A A . 57 LEU CD2 1 1
13 34735 1 1 67 LEU CG C -11.946 -4.880 -4.380 1.00 . A A . 57 LEU CG 1 1
13 34736 1 1 67 LEU H H -13.343 -3.454 -6.633 1.00 . A A . 57 LEU H 1 1
13 34737 1 1 67 LEU HA H -14.581 -5.285 -4.916 1.00 . A A . 57 LEU HA 1 1
13 34738 1 1 67 LEU HB2 H -12.779 -2.929 -4.458 1.00 . A A . 57 LEU HB2 1 1
13 34739 1 1 67 LEU HB3 H -13.357 -3.903 -3.126 1.00 . A A . 57 LEU HB3 1 1
13 34740 1 1 67 LEU HD11 H -9.860 -4.928 -4.000 1.00 . A A . 57 LEU HD11 1 1
13 34741 1 1 67 LEU HD12 H -10.744 -3.722 -3.065 1.00 . A A . 57 LEU HD12 1 1
13 34742 1 1 67 LEU HD13 H -10.423 -3.452 -4.777 1.00 . A A . 57 LEU HD13 1 1
13 34743 1 1 67 LEU HD21 H -12.947 -6.693 -3.886 1.00 . A A . 57 LEU HD21 1 1
13 34744 1 1 67 LEU HD22 H -12.251 -5.839 -2.490 1.00 . A A . 57 LEU HD22 1 1
13 34745 1 1 67 LEU HD23 H -11.195 -6.715 -3.617 1.00 . A A . 57 LEU HD23 1 1
13 34746 1 1 67 LEU HG H -11.907 -5.184 -5.419 1.00 . A A . 57 LEU HG 1 1
13 34747 1 1 67 LEU N N -14.200 -3.851 -6.362 1.00 . A A . 57 LEU N 1 1
13 34748 1 1 67 LEU O O -15.721 -2.269 -4.567 1.00 . A A . 57 LEU O 1 1
13 34749 1 1 68 PRO C C -17.056 -2.673 -1.648 1.00 . A A . 58 PRO C 1 1
13 34750 1 1 68 PRO CA C -17.486 -3.553 -2.816 1.00 . A A . 58 PRO CA 1 1
13 34751 1 1 68 PRO CB C -18.271 -4.759 -2.310 1.00 . A A . 58 PRO CB 1 1
13 34752 1 1 68 PRO CD C -16.159 -5.574 -3.136 1.00 . A A . 58 PRO CD 1 1
13 34753 1 1 68 PRO CG C -17.267 -5.852 -2.153 1.00 . A A . 58 PRO CG 1 1
13 34754 1 1 68 PRO HA H -18.095 -2.979 -3.497 1.00 . A A . 58 PRO HA 1 1
13 34755 1 1 68 PRO HB2 H -18.731 -4.512 -1.366 1.00 . A A . 58 PRO HB2 1 1
13 34756 1 1 68 PRO HB3 H -19.033 -5.025 -3.028 1.00 . A A . 58 PRO HB3 1 1
13 34757 1 1 68 PRO HD2 H -15.199 -5.729 -2.667 1.00 . A A . 58 PRO HD2 1 1
13 34758 1 1 68 PRO HD3 H -16.255 -6.206 -4.006 1.00 . A A . 58 PRO HD3 1 1
13 34759 1 1 68 PRO HG2 H -16.878 -5.846 -1.145 1.00 . A A . 58 PRO HG2 1 1
13 34760 1 1 68 PRO HG3 H -17.727 -6.804 -2.370 1.00 . A A . 58 PRO HG3 1 1
13 34761 1 1 68 PRO N N -16.337 -4.153 -3.492 1.00 . A A . 58 PRO N 1 1
13 34762 1 1 68 PRO O O -17.782 -1.777 -1.219 1.00 . A A . 58 PRO O 1 1
13 34763 1 1 69 ILE C C -14.769 -0.836 -0.515 1.00 . A A . 59 ILE C 1 1
13 34764 1 1 69 ILE CA C -15.298 -2.189 -0.039 1.00 . A A . 59 ILE CA 1 1
13 34765 1 1 69 ILE CB C -14.152 -2.979 0.645 1.00 . A A . 59 ILE CB 1 1
13 34766 1 1 69 ILE CD1 C -11.956 -2.739 1.912 1.00 . A A . 59 ILE CD1 1 1
13 34767 1 1 69 ILE CG1 C -13.125 -2.027 1.275 1.00 . A A . 59 ILE CG1 1 1
13 34768 1 1 69 ILE CG2 C -13.476 -3.920 -0.345 1.00 . A A . 59 ILE CG2 1 1
13 34769 1 1 69 ILE H H -15.361 -3.703 -1.505 1.00 . A A . 59 ILE H 1 1
13 34770 1 1 69 ILE HA H -16.081 -2.027 0.688 1.00 . A A . 59 ILE HA 1 1
13 34771 1 1 69 ILE HB H -14.588 -3.585 1.426 1.00 . A A . 59 ILE HB 1 1
13 34772 1 1 69 ILE HD11 H -12.324 -3.472 2.619 1.00 . A A . 59 ILE HD11 1 1
13 34773 1 1 69 ILE HD12 H -11.335 -2.022 2.428 1.00 . A A . 59 ILE HD12 1 1
13 34774 1 1 69 ILE HD13 H -11.376 -3.236 1.148 1.00 . A A . 59 ILE HD13 1 1
13 34775 1 1 69 ILE HG12 H -12.736 -1.373 0.511 1.00 . A A . 59 ILE HG12 1 1
13 34776 1 1 69 ILE HG13 H -13.608 -1.433 2.035 1.00 . A A . 59 ILE HG13 1 1
13 34777 1 1 69 ILE HG21 H -14.151 -4.722 -0.600 1.00 . A A . 59 ILE HG21 1 1
13 34778 1 1 69 ILE HG22 H -12.580 -4.327 0.098 1.00 . A A . 59 ILE HG22 1 1
13 34779 1 1 69 ILE HG23 H -13.216 -3.372 -1.238 1.00 . A A . 59 ILE HG23 1 1
13 34780 1 1 69 ILE N N -15.867 -2.951 -1.137 1.00 . A A . 59 ILE N 1 1
13 34781 1 1 69 ILE O O -14.975 0.186 0.140 1.00 . A A . 59 ILE O 1 1
13 34782 1 1 70 PHE C C -14.398 1.466 -2.535 1.00 . A A . 60 PHE C 1 1
13 34783 1 1 70 PHE CA C -13.429 0.350 -2.167 1.00 . A A . 60 PHE CA 1 1
13 34784 1 1 70 PHE CB C -12.542 -0.003 -3.359 1.00 . A A . 60 PHE CB 1 1
13 34785 1 1 70 PHE CD1 C -11.202 -1.558 -1.907 1.00 . A A . 60 PHE CD1 1 1
13 34786 1 1 70 PHE CD2 C -10.090 -0.422 -3.676 1.00 . A A . 60 PHE CD2 1 1
13 34787 1 1 70 PHE CE1 C -10.022 -2.179 -1.556 1.00 . A A . 60 PHE CE1 1 1
13 34788 1 1 70 PHE CE2 C -8.904 -1.038 -3.330 1.00 . A A . 60 PHE CE2 1 1
13 34789 1 1 70 PHE CG C -11.252 -0.674 -2.969 1.00 . A A . 60 PHE CG 1 1
13 34790 1 1 70 PHE CZ C -8.870 -1.919 -2.269 1.00 . A A . 60 PHE CZ 1 1
13 34791 1 1 70 PHE H H -14.075 -1.664 -2.196 1.00 . A A . 60 PHE H 1 1
13 34792 1 1 70 PHE HA H -12.797 0.708 -1.369 1.00 . A A . 60 PHE HA 1 1
13 34793 1 1 70 PHE HB2 H -13.080 -0.676 -4.013 1.00 . A A . 60 PHE HB2 1 1
13 34794 1 1 70 PHE HB3 H -12.298 0.901 -3.900 1.00 . A A . 60 PHE HB3 1 1
13 34795 1 1 70 PHE HD1 H -12.102 -1.762 -1.348 1.00 . A A . 60 PHE HD1 1 1
13 34796 1 1 70 PHE HD2 H -10.117 0.268 -4.506 1.00 . A A . 60 PHE HD2 1 1
13 34797 1 1 70 PHE HE1 H -9.999 -2.866 -0.722 1.00 . A A . 60 PHE HE1 1 1
13 34798 1 1 70 PHE HE2 H -8.004 -0.834 -3.890 1.00 . A A . 60 PHE HE2 1 1
13 34799 1 1 70 PHE HZ H -7.945 -2.403 -1.994 1.00 . A A . 60 PHE HZ 1 1
13 34800 1 1 70 PHE N N -14.114 -0.838 -1.672 1.00 . A A . 60 PHE N 1 1
13 34801 1 1 70 PHE O O -14.029 2.630 -2.488 1.00 . A A . 60 PHE O 1 1
13 34802 1 1 71 LYS C C -16.455 2.877 -4.460 1.00 . A A . 61 LYS C 1 1
13 34803 1 1 71 LYS CA C -16.695 2.077 -3.169 1.00 . A A . 61 LYS CA 1 1
13 34804 1 1 71 LYS CB C -16.863 3.029 -1.972 1.00 . A A . 61 LYS CB 1 1
13 34805 1 1 71 LYS CD C -18.286 4.931 -2.874 1.00 . A A . 61 LYS CD 1 1
13 34806 1 1 71 LYS CE C -17.349 6.060 -2.467 1.00 . A A . 61 LYS CE 1 1
13 34807 1 1 71 LYS CG C -18.205 3.748 -1.915 1.00 . A A . 61 LYS CG 1 1
13 34808 1 1 71 LYS H H -15.823 0.147 -2.992 1.00 . A A . 61 LYS H 1 1
13 34809 1 1 71 LYS HA H -17.611 1.516 -3.288 1.00 . A A . 61 LYS HA 1 1
13 34810 1 1 71 LYS HB2 H -16.743 2.466 -1.060 1.00 . A A . 61 LYS HB2 1 1
13 34811 1 1 71 LYS HB3 H -16.090 3.773 -2.020 1.00 . A A . 61 LYS HB3 1 1
13 34812 1 1 71 LYS HD2 H -18.015 4.596 -3.864 1.00 . A A . 61 LYS HD2 1 1
13 34813 1 1 71 LYS HD3 H -19.300 5.304 -2.885 1.00 . A A . 61 LYS HD3 1 1
13 34814 1 1 71 LYS HE2 H -17.578 6.352 -1.454 1.00 . A A . 61 LYS HE2 1 1
13 34815 1 1 71 LYS HE3 H -16.332 5.702 -2.515 1.00 . A A . 61 LYS HE3 1 1
13 34816 1 1 71 LYS HG2 H -18.977 3.045 -2.171 1.00 . A A . 61 LYS HG2 1 1
13 34817 1 1 71 LYS HG3 H -18.363 4.102 -0.908 1.00 . A A . 61 LYS HG3 1 1
13 34818 1 1 71 LYS HZ1 H -16.819 7.991 -3.060 1.00 . A A . 61 LYS HZ1 1 1
13 34819 1 1 71 LYS HZ2 H -18.451 7.626 -3.299 1.00 . A A . 61 LYS HZ2 1 1
13 34820 1 1 71 LYS HZ3 H -17.286 6.987 -4.339 1.00 . A A . 61 LYS HZ3 1 1
13 34821 1 1 71 LYS N N -15.623 1.104 -2.905 1.00 . A A . 61 LYS N 1 1
13 34822 1 1 71 LYS NZ N -17.484 7.247 -3.354 1.00 . A A . 61 LYS NZ 1 1
13 34823 1 1 71 LYS O O -17.260 2.814 -5.384 1.00 . A A . 61 LYS O 1 1
13 34824 1 1 72 LEU C C -14.638 3.725 -6.888 1.00 . A A . 62 LEU C 1 1
13 34825 1 1 72 LEU CA C -15.097 4.503 -5.665 1.00 . A A . 62 LEU CA 1 1
13 34826 1 1 72 LEU CB C -14.084 5.640 -5.353 1.00 . A A . 62 LEU CB 1 1
13 34827 1 1 72 LEU CD1 C -13.556 5.550 -2.872 1.00 . A A . 62 LEU CD1 1 1
13 34828 1 1 72 LEU CD2 C -12.283 4.074 -4.468 1.00 . A A . 62 LEU CD2 1 1
13 34829 1 1 72 LEU CG C -12.995 5.413 -4.283 1.00 . A A . 62 LEU CG 1 1
13 34830 1 1 72 LEU H H -14.672 3.530 -3.825 1.00 . A A . 62 LEU H 1 1
13 34831 1 1 72 LEU HA H -16.046 4.959 -5.909 1.00 . A A . 62 LEU HA 1 1
13 34832 1 1 72 LEU HB2 H -13.570 5.874 -6.276 1.00 . A A . 62 LEU HB2 1 1
13 34833 1 1 72 LEU HB3 H -14.652 6.511 -5.064 1.00 . A A . 62 LEU HB3 1 1
13 34834 1 1 72 LEU HD11 H -12.755 5.441 -2.155 1.00 . A A . 62 LEU HD11 1 1
13 34835 1 1 72 LEU HD12 H -14.300 4.788 -2.695 1.00 . A A . 62 LEU HD12 1 1
13 34836 1 1 72 LEU HD13 H -14.007 6.524 -2.757 1.00 . A A . 62 LEU HD13 1 1
13 34837 1 1 72 LEU HD21 H -13.002 3.270 -4.425 1.00 . A A . 62 LEU HD21 1 1
13 34838 1 1 72 LEU HD22 H -11.553 3.944 -3.682 1.00 . A A . 62 LEU HD22 1 1
13 34839 1 1 72 LEU HD23 H -11.787 4.059 -5.427 1.00 . A A . 62 LEU HD23 1 1
13 34840 1 1 72 LEU HG H -12.251 6.189 -4.398 1.00 . A A . 62 LEU HG 1 1
13 34841 1 1 72 LEU N N -15.347 3.612 -4.531 1.00 . A A . 62 LEU N 1 1
13 34842 1 1 72 LEU O O -14.564 4.281 -7.984 1.00 . A A . 62 LEU O 1 1
13 34843 1 1 73 LYS C C -12.466 1.903 -8.236 1.00 . A A . 63 LYS C 1 1
13 34844 1 1 73 LYS CA C -13.872 1.541 -7.753 1.00 . A A . 63 LYS CA 1 1
13 34845 1 1 73 LYS CB C -14.860 1.552 -8.925 1.00 . A A . 63 LYS CB 1 1
13 34846 1 1 73 LYS CD C -16.394 -0.210 -7.976 1.00 . A A . 63 LYS CD 1 1
13 34847 1 1 73 LYS CE C -16.969 -0.225 -6.567 1.00 . A A . 63 LYS CE 1 1
13 34848 1 1 73 LYS CG C -16.286 1.204 -8.522 1.00 . A A . 63 LYS CG 1 1
13 34849 1 1 73 LYS H H -14.385 2.090 -5.773 1.00 . A A . 63 LYS H 1 1
13 34850 1 1 73 LYS HA H -13.841 0.544 -7.340 1.00 . A A . 63 LYS HA 1 1
13 34851 1 1 73 LYS HB2 H -14.863 2.537 -9.369 1.00 . A A . 63 LYS HB2 1 1
13 34852 1 1 73 LYS HB3 H -14.530 0.835 -9.662 1.00 . A A . 63 LYS HB3 1 1
13 34853 1 1 73 LYS HD2 H -17.035 -0.789 -8.623 1.00 . A A . 63 LYS HD2 1 1
13 34854 1 1 73 LYS HD3 H -15.408 -0.650 -7.956 1.00 . A A . 63 LYS HD3 1 1
13 34855 1 1 73 LYS HE2 H -17.081 -1.252 -6.252 1.00 . A A . 63 LYS HE2 1 1
13 34856 1 1 73 LYS HE3 H -16.276 0.277 -5.907 1.00 . A A . 63 LYS HE3 1 1
13 34857 1 1 73 LYS HG2 H -16.607 1.895 -7.758 1.00 . A A . 63 LYS HG2 1 1
13 34858 1 1 73 LYS HG3 H -16.925 1.298 -9.386 1.00 . A A . 63 LYS HG3 1 1
13 34859 1 1 73 LYS HZ1 H -18.968 0.008 -7.149 1.00 . A A . 63 LYS HZ1 1 1
13 34860 1 1 73 LYS HZ2 H -18.197 1.457 -6.733 1.00 . A A . 63 LYS HZ2 1 1
13 34861 1 1 73 LYS HZ3 H -18.674 0.380 -5.524 1.00 . A A . 63 LYS HZ3 1 1
13 34862 1 1 73 LYS N N -14.318 2.443 -6.681 1.00 . A A . 63 LYS N 1 1
13 34863 1 1 73 LYS NZ N -18.292 0.451 -6.488 1.00 . A A . 63 LYS NZ 1 1
13 34864 1 1 73 LYS O O -11.688 1.039 -8.623 1.00 . A A . 63 LYS O 1 1
13 34865 1 1 74 GLU C C -10.538 4.889 -7.692 1.00 . A A . 64 GLU C 1 1
13 34866 1 1 74 GLU CA C -10.838 3.671 -8.540 1.00 . A A . 64 GLU CA 1 1
13 34867 1 1 74 GLU CB C -10.712 4.018 -10.024 1.00 . A A . 64 GLU CB 1 1
13 34868 1 1 74 GLU CD C -11.875 4.506 -12.208 1.00 . A A . 64 GLU CD 1 1
13 34869 1 1 74 GLU CG C -12.023 3.994 -10.792 1.00 . A A . 64 GLU CG 1 1
13 34870 1 1 74 GLU H H -12.845 3.833 -7.963 1.00 . A A . 64 GLU H 1 1
13 34871 1 1 74 GLU HA H -10.128 2.895 -8.295 1.00 . A A . 64 GLU HA 1 1
13 34872 1 1 74 GLU HB2 H -10.295 5.008 -10.109 1.00 . A A . 64 GLU HB2 1 1
13 34873 1 1 74 GLU HB3 H -10.036 3.311 -10.481 1.00 . A A . 64 GLU HB3 1 1
13 34874 1 1 74 GLU HG2 H -12.379 2.973 -10.834 1.00 . A A . 64 GLU HG2 1 1
13 34875 1 1 74 GLU HG3 H -12.745 4.607 -10.273 1.00 . A A . 64 GLU HG3 1 1
13 34876 1 1 74 GLU N N -12.157 3.183 -8.214 1.00 . A A . 64 GLU N 1 1
13 34877 1 1 74 GLU O O -11.408 5.733 -7.468 1.00 . A A . 64 GLU O 1 1
13 34878 1 1 74 GLU OE1 O -11.849 5.738 -12.402 1.00 . A A . 64 GLU OE1 1 1
13 34879 1 1 74 GLU OE2 O -11.776 3.680 -13.134 1.00 . A A . 64 GLU OE2 1 1
13 34880 1 1 75 SER C C -7.403 6.213 -6.415 1.00 . A A . 65 SER C 1 1
13 34881 1 1 75 SER CA C -8.904 6.028 -6.323 1.00 . A A . 65 SER CA 1 1
13 34882 1 1 75 SER CB C -9.305 5.696 -4.878 1.00 . A A . 65 SER CB 1 1
13 34883 1 1 75 SER H H -8.670 4.279 -7.479 1.00 . A A . 65 SER H 1 1
13 34884 1 1 75 SER HA H -9.395 6.938 -6.632 1.00 . A A . 65 SER HA 1 1
13 34885 1 1 75 SER HB2 H -10.376 5.591 -4.824 1.00 . A A . 65 SER HB2 1 1
13 34886 1 1 75 SER HB3 H -8.840 4.766 -4.585 1.00 . A A . 65 SER HB3 1 1
13 34887 1 1 75 SER HG H -8.432 6.306 -3.225 1.00 . A A . 65 SER HG 1 1
13 34888 1 1 75 SER N N -9.320 4.961 -7.214 1.00 . A A . 65 SER N 1 1
13 34889 1 1 75 SER O O -6.679 5.287 -6.787 1.00 . A A . 65 SER O 1 1
13 34890 1 1 75 SER OG O -8.906 6.712 -3.969 1.00 . A A . 65 SER OG 1 1
13 34891 1 1 76 THR C C -5.241 8.595 -4.837 1.00 . A A . 66 THR C 1 1
13 34892 1 1 76 THR CA C -5.523 7.652 -5.996 1.00 . A A . 66 THR CA 1 1
13 34893 1 1 76 THR CB C -4.908 8.212 -7.284 1.00 . A A . 66 THR CB 1 1
13 34894 1 1 76 THR CG2 C -3.404 8.081 -7.216 1.00 . A A . 66 THR CG2 1 1
13 34895 1 1 76 THR H H -7.573 8.145 -5.956 1.00 . A A . 66 THR H 1 1
13 34896 1 1 76 THR HA H -5.050 6.702 -5.785 1.00 . A A . 66 THR HA 1 1
13 34897 1 1 76 THR HB H -5.155 9.253 -7.373 1.00 . A A . 66 THR HB 1 1
13 34898 1 1 76 THR HG1 H -5.855 6.697 -8.131 1.00 . A A . 66 THR HG1 1 1
13 34899 1 1 76 THR HG21 H -3.145 7.054 -6.988 1.00 . A A . 66 THR HG21 1 1
13 34900 1 1 76 THR HG22 H -3.020 8.728 -6.441 1.00 . A A . 66 THR HG22 1 1
13 34901 1 1 76 THR HG23 H -2.970 8.357 -8.168 1.00 . A A . 66 THR HG23 1 1
13 34902 1 1 76 THR N N -6.941 7.410 -6.115 1.00 . A A . 66 THR N 1 1
13 34903 1 1 76 THR O O -5.850 9.660 -4.719 1.00 . A A . 66 THR O 1 1
13 34904 1 1 76 THR OG1 O -5.404 7.498 -8.427 1.00 . A A . 66 THR OG1 1 1
13 34905 1 1 77 VAL C C -2.496 8.889 -2.533 1.00 . A A . 67 VAL C 1 1
13 34906 1 1 77 VAL CA C -3.999 8.904 -2.765 1.00 . A A . 67 VAL CA 1 1
13 34907 1 1 77 VAL CB C -4.692 8.249 -1.560 1.00 . A A . 67 VAL CB 1 1
13 34908 1 1 77 VAL CG1 C -6.163 8.646 -1.478 1.00 . A A . 67 VAL CG1 1 1
13 34909 1 1 77 VAL CG2 C -4.539 6.738 -1.660 1.00 . A A . 67 VAL CG2 1 1
13 34910 1 1 77 VAL H H -3.833 7.355 -4.185 1.00 . A A . 67 VAL H 1 1
13 34911 1 1 77 VAL HA H -4.344 9.922 -2.859 1.00 . A A . 67 VAL HA 1 1
13 34912 1 1 77 VAL HB H -4.199 8.580 -0.658 1.00 . A A . 67 VAL HB 1 1
13 34913 1 1 77 VAL HG11 H -6.667 8.353 -2.386 1.00 . A A . 67 VAL HG11 1 1
13 34914 1 1 77 VAL HG12 H -6.241 9.716 -1.349 1.00 . A A . 67 VAL HG12 1 1
13 34915 1 1 77 VAL HG13 H -6.622 8.150 -0.634 1.00 . A A . 67 VAL HG13 1 1
13 34916 1 1 77 VAL HG21 H -4.879 6.409 -2.633 1.00 . A A . 67 VAL HG21 1 1
13 34917 1 1 77 VAL HG22 H -5.126 6.261 -0.890 1.00 . A A . 67 VAL HG22 1 1
13 34918 1 1 77 VAL HG23 H -3.495 6.473 -1.539 1.00 . A A . 67 VAL HG23 1 1
13 34919 1 1 77 VAL N N -4.322 8.183 -3.986 1.00 . A A . 67 VAL N 1 1
13 34920 1 1 77 VAL O O -1.831 7.905 -2.843 1.00 . A A . 67 VAL O 1 1
13 34921 1 1 78 ARG C C -0.187 10.092 -0.284 1.00 . A A . 68 ARG C 1 1
13 34922 1 1 78 ARG CA C -0.522 10.040 -1.773 1.00 . A A . 68 ARG CA 1 1
13 34923 1 1 78 ARG CB C 0.044 11.254 -2.513 1.00 . A A . 68 ARG CB 1 1
13 34924 1 1 78 ARG CD C 2.037 12.449 -3.407 1.00 . A A . 68 ARG CD 1 1
13 34925 1 1 78 ARG CG C 1.555 11.292 -2.559 1.00 . A A . 68 ARG CG 1 1
13 34926 1 1 78 ARG CZ C 2.523 12.786 -5.803 1.00 . A A . 68 ARG CZ 1 1
13 34927 1 1 78 ARG H H -2.532 10.707 -1.709 1.00 . A A . 68 ARG H 1 1
13 34928 1 1 78 ARG HA H -0.083 9.146 -2.189 1.00 . A A . 68 ARG HA 1 1
13 34929 1 1 78 ARG HB2 H -0.323 11.243 -3.529 1.00 . A A . 68 ARG HB2 1 1
13 34930 1 1 78 ARG HB3 H -0.298 12.157 -2.029 1.00 . A A . 68 ARG HB3 1 1
13 34931 1 1 78 ARG HD2 H 1.504 13.336 -3.098 1.00 . A A . 68 ARG HD2 1 1
13 34932 1 1 78 ARG HD3 H 3.095 12.587 -3.242 1.00 . A A . 68 ARG HD3 1 1
13 34933 1 1 78 ARG HE H 1.065 11.621 -5.083 1.00 . A A . 68 ARG HE 1 1
13 34934 1 1 78 ARG HG2 H 1.936 11.405 -1.555 1.00 . A A . 68 ARG HG2 1 1
13 34935 1 1 78 ARG HG3 H 1.917 10.368 -2.986 1.00 . A A . 68 ARG HG3 1 1
13 34936 1 1 78 ARG HH11 H 3.673 13.867 -4.544 1.00 . A A . 68 ARG HH11 1 1
13 34937 1 1 78 ARG HH12 H 4.044 14.053 -6.224 1.00 . A A . 68 ARG HH12 1 1
13 34938 1 1 78 ARG HH21 H 1.514 11.873 -7.312 1.00 . A A . 68 ARG HH21 1 1
13 34939 1 1 78 ARG HH22 H 2.814 12.921 -7.805 1.00 . A A . 68 ARG HH22 1 1
13 34940 1 1 78 ARG N N -1.958 9.958 -1.980 1.00 . A A . 68 ARG N 1 1
13 34941 1 1 78 ARG NE N 1.798 12.228 -4.835 1.00 . A A . 68 ARG NE 1 1
13 34942 1 1 78 ARG NH1 N 3.490 13.638 -5.499 1.00 . A A . 68 ARG NH1 1 1
13 34943 1 1 78 ARG NH2 N 2.266 12.508 -7.074 1.00 . A A . 68 ARG NH2 1 1
13 34944 1 1 78 ARG O O -0.570 11.024 0.422 1.00 . A A . 68 ARG O 1 1
13 34945 1 1 79 ARG C C 2.324 8.414 1.687 1.00 . A A . 69 ARG C 1 1
13 34946 1 1 79 ARG CA C 0.902 8.960 1.591 1.00 . A A . 69 ARG CA 1 1
13 34947 1 1 79 ARG CB C -0.070 8.068 2.383 1.00 . A A . 69 ARG CB 1 1
13 34948 1 1 79 ARG CD C -1.405 6.691 0.750 1.00 . A A . 69 ARG CD 1 1
13 34949 1 1 79 ARG CG C -0.291 6.686 1.787 1.00 . A A . 69 ARG CG 1 1
13 34950 1 1 79 ARG CZ C -3.473 7.886 1.418 1.00 . A A . 69 ARG CZ 1 1
13 34951 1 1 79 ARG H H 0.807 8.365 -0.442 1.00 . A A . 69 ARG H 1 1
13 34952 1 1 79 ARG HA H 0.884 9.954 2.009 1.00 . A A . 69 ARG HA 1 1
13 34953 1 1 79 ARG HB2 H 0.315 7.942 3.383 1.00 . A A . 69 ARG HB2 1 1
13 34954 1 1 79 ARG HB3 H -1.027 8.567 2.439 1.00 . A A . 69 ARG HB3 1 1
13 34955 1 1 79 ARG HD2 H -1.266 7.537 0.094 1.00 . A A . 69 ARG HD2 1 1
13 34956 1 1 79 ARG HD3 H -1.342 5.780 0.176 1.00 . A A . 69 ARG HD3 1 1
13 34957 1 1 79 ARG HE H -3.128 5.935 1.687 1.00 . A A . 69 ARG HE 1 1
13 34958 1 1 79 ARG HG2 H 0.623 6.359 1.314 1.00 . A A . 69 ARG HG2 1 1
13 34959 1 1 79 ARG HG3 H -0.553 6.002 2.579 1.00 . A A . 69 ARG HG3 1 1
13 34960 1 1 79 ARG HH11 H -2.035 9.106 0.683 1.00 . A A . 69 ARG HH11 1 1
13 34961 1 1 79 ARG HH12 H -3.538 9.883 1.068 1.00 . A A . 69 ARG HH12 1 1
13 34962 1 1 79 ARG HH21 H -5.108 6.970 2.205 1.00 . A A . 69 ARG HH21 1 1
13 34963 1 1 79 ARG HH22 H -5.269 8.673 1.924 1.00 . A A . 69 ARG HH22 1 1
13 34964 1 1 79 ARG N N 0.513 9.066 0.186 1.00 . A A . 69 ARG N 1 1
13 34965 1 1 79 ARG NE N -2.739 6.774 1.353 1.00 . A A . 69 ARG NE 1 1
13 34966 1 1 79 ARG NH1 N -2.972 9.050 1.028 1.00 . A A . 69 ARG NH1 1 1
13 34967 1 1 79 ARG NH2 N -4.713 7.839 1.891 1.00 . A A . 69 ARG NH2 1 1
13 34968 1 1 79 ARG O O 2.873 7.944 0.697 1.00 . A A . 69 ARG O 1 1
13 34969 1 1 80 ARG C C 4.519 6.685 3.486 1.00 . A A . 70 ARG C 1 1
13 34970 1 1 80 ARG CA C 4.327 8.127 3.028 1.00 . A A . 70 ARG CA 1 1
13 34971 1 1 80 ARG CB C 4.998 9.088 4.015 1.00 . A A . 70 ARG CB 1 1
13 34972 1 1 80 ARG CD C 4.932 10.190 6.278 1.00 . A A . 70 ARG CD 1 1
13 34973 1 1 80 ARG CG C 4.319 9.135 5.374 1.00 . A A . 70 ARG CG 1 1
13 34974 1 1 80 ARG CZ C 7.066 10.655 7.423 1.00 . A A . 70 ARG CZ 1 1
13 34975 1 1 80 ARG H H 2.384 8.707 3.667 1.00 . A A . 70 ARG H 1 1
13 34976 1 1 80 ARG HA H 4.795 8.242 2.063 1.00 . A A . 70 ARG HA 1 1
13 34977 1 1 80 ARG HB2 H 6.023 8.779 4.158 1.00 . A A . 70 ARG HB2 1 1
13 34978 1 1 80 ARG HB3 H 4.987 10.082 3.597 1.00 . A A . 70 ARG HB3 1 1
13 34979 1 1 80 ARG HD2 H 4.959 11.127 5.745 1.00 . A A . 70 ARG HD2 1 1
13 34980 1 1 80 ARG HD3 H 4.312 10.297 7.157 1.00 . A A . 70 ARG HD3 1 1
13 34981 1 1 80 ARG HE H 6.641 8.966 6.439 1.00 . A A . 70 ARG HE 1 1
13 34982 1 1 80 ARG HG2 H 3.272 9.361 5.234 1.00 . A A . 70 ARG HG2 1 1
13 34983 1 1 80 ARG HG3 H 4.417 8.168 5.845 1.00 . A A . 70 ARG HG3 1 1
13 34984 1 1 80 ARG HH11 H 5.721 12.170 7.491 1.00 . A A . 70 ARG HH11 1 1
13 34985 1 1 80 ARG HH12 H 7.210 12.466 8.327 1.00 . A A . 70 ARG HH12 1 1
13 34986 1 1 80 ARG HH21 H 8.604 9.342 7.533 1.00 . A A . 70 ARG HH21 1 1
13 34987 1 1 80 ARG HH22 H 8.862 10.855 8.342 1.00 . A A . 70 ARG HH22 1 1
13 34988 1 1 80 ARG N N 2.914 8.464 2.872 1.00 . A A . 70 ARG N 1 1
13 34989 1 1 80 ARG NE N 6.292 9.850 6.699 1.00 . A A . 70 ARG NE 1 1
13 34990 1 1 80 ARG NH1 N 6.632 11.860 7.773 1.00 . A A . 70 ARG NH1 1 1
13 34991 1 1 80 ARG NH2 N 8.273 10.253 7.796 1.00 . A A . 70 ARG NH2 1 1
13 34992 1 1 80 ARG O O 3.553 6.015 3.860 1.00 . A A . 70 ARG O 1 1
13 34993 1 1 81 TYR C C 5.520 4.578 5.286 1.00 . A A . 71 TYR C 1 1
13 34994 1 1 81 TYR CA C 6.095 4.856 3.893 1.00 . A A . 71 TYR CA 1 1
13 34995 1 1 81 TYR CB C 7.615 4.665 3.887 1.00 . A A . 71 TYR CB 1 1
13 34996 1 1 81 TYR CD1 C 7.637 2.134 3.848 1.00 . A A . 71 TYR CD1 1 1
13 34997 1 1 81 TYR CD2 C 8.967 3.253 5.477 1.00 . A A . 71 TYR CD2 1 1
13 34998 1 1 81 TYR CE1 C 8.065 0.913 4.332 1.00 . A A . 71 TYR CE1 1 1
13 34999 1 1 81 TYR CE2 C 9.400 2.039 5.966 1.00 . A A . 71 TYR CE2 1 1
13 35000 1 1 81 TYR CG C 8.081 3.324 4.412 1.00 . A A . 71 TYR CG 1 1
13 35001 1 1 81 TYR CZ C 8.947 0.871 5.394 1.00 . A A . 71 TYR CZ 1 1
13 35002 1 1 81 TYR H H 6.490 6.796 3.147 1.00 . A A . 71 TYR H 1 1
13 35003 1 1 81 TYR HA H 5.654 4.161 3.183 1.00 . A A . 71 TYR HA 1 1
13 35004 1 1 81 TYR HB2 H 7.974 4.760 2.873 1.00 . A A . 71 TYR HB2 1 1
13 35005 1 1 81 TYR HB3 H 8.067 5.434 4.494 1.00 . A A . 71 TYR HB3 1 1
13 35006 1 1 81 TYR HD1 H 6.947 2.172 3.017 1.00 . A A . 71 TYR HD1 1 1
13 35007 1 1 81 TYR HD2 H 9.322 4.169 5.924 1.00 . A A . 71 TYR HD2 1 1
13 35008 1 1 81 TYR HE1 H 7.709 -0.001 3.880 1.00 . A A . 71 TYR HE1 1 1
13 35009 1 1 81 TYR HE2 H 10.089 2.007 6.795 1.00 . A A . 71 TYR HE2 1 1
13 35010 1 1 81 TYR HH H 9.194 -0.391 6.827 1.00 . A A . 71 TYR HH 1 1
13 35011 1 1 81 TYR N N 5.766 6.214 3.463 1.00 . A A . 71 TYR N 1 1
13 35012 1 1 81 TYR O O 4.981 3.502 5.537 1.00 . A A . 71 TYR O 1 1
13 35013 1 1 81 TYR OH O 9.380 -0.342 5.882 1.00 . A A . 71 TYR OH 1 1
13 35014 1 1 82 SER C C 3.601 5.089 7.537 1.00 . A A . 72 SER C 1 1
13 35015 1 1 82 SER CA C 5.078 5.478 7.528 1.00 . A A . 72 SER CA 1 1
13 35016 1 1 82 SER CB C 5.255 6.810 8.260 1.00 . A A . 72 SER CB 1 1
13 35017 1 1 82 SER H H 6.067 6.397 5.904 1.00 . A A . 72 SER H 1 1
13 35018 1 1 82 SER HA H 5.640 4.719 8.050 1.00 . A A . 72 SER HA 1 1
13 35019 1 1 82 SER HB2 H 4.651 7.564 7.782 1.00 . A A . 72 SER HB2 1 1
13 35020 1 1 82 SER HB3 H 4.941 6.697 9.288 1.00 . A A . 72 SER HB3 1 1
13 35021 1 1 82 SER HG H 7.172 6.503 8.529 1.00 . A A . 72 SER HG 1 1
13 35022 1 1 82 SER N N 5.612 5.576 6.169 1.00 . A A . 72 SER N 1 1
13 35023 1 1 82 SER O O 3.133 4.420 8.459 1.00 . A A . 72 SER O 1 1
13 35024 1 1 82 SER OG O 6.607 7.231 8.242 1.00 . A A . 72 SER OG 1 1
13 35025 1 1 83 ASP C C 1.271 3.730 6.042 1.00 . A A . 73 ASP C 1 1
13 35026 1 1 83 ASP CA C 1.448 5.184 6.433 1.00 . A A . 73 ASP CA 1 1
13 35027 1 1 83 ASP CB C 0.724 6.093 5.440 1.00 . A A . 73 ASP CB 1 1
13 35028 1 1 83 ASP CG C 0.689 7.536 5.899 1.00 . A A . 73 ASP CG 1 1
13 35029 1 1 83 ASP H H 3.278 6.035 5.800 1.00 . A A . 73 ASP H 1 1
13 35030 1 1 83 ASP HA H 1.021 5.329 7.416 1.00 . A A . 73 ASP HA 1 1
13 35031 1 1 83 ASP HB2 H 1.230 6.051 4.488 1.00 . A A . 73 ASP HB2 1 1
13 35032 1 1 83 ASP HB3 H -0.293 5.747 5.321 1.00 . A A . 73 ASP HB3 1 1
13 35033 1 1 83 ASP N N 2.863 5.509 6.517 1.00 . A A . 73 ASP N 1 1
13 35034 1 1 83 ASP O O 0.356 3.064 6.515 1.00 . A A . 73 ASP O 1 1
13 35035 1 1 83 ASP OD1 O 0.035 7.826 6.924 1.00 . A A . 73 ASP OD1 1 1
13 35036 1 1 83 ASP OD2 O 1.318 8.389 5.240 1.00 . A A . 73 ASP OD2 1 1
13 35037 1 1 84 PHE C C 2.528 0.978 6.053 1.00 . A A . 74 PHE C 1 1
13 35038 1 1 84 PHE CA C 2.161 1.817 4.829 1.00 . A A . 74 PHE CA 1 1
13 35039 1 1 84 PHE CB C 3.155 1.510 3.697 1.00 . A A . 74 PHE CB 1 1
13 35040 1 1 84 PHE CD1 C 3.190 3.534 2.205 1.00 . A A . 74 PHE CD1 1 1
13 35041 1 1 84 PHE CD2 C 2.319 1.496 1.327 1.00 . A A . 74 PHE CD2 1 1
13 35042 1 1 84 PHE CE1 C 2.957 4.158 0.996 1.00 . A A . 74 PHE CE1 1 1
13 35043 1 1 84 PHE CE2 C 2.082 2.117 0.116 1.00 . A A . 74 PHE CE2 1 1
13 35044 1 1 84 PHE CG C 2.874 2.198 2.387 1.00 . A A . 74 PHE CG 1 1
13 35045 1 1 84 PHE CZ C 2.403 3.449 -0.049 1.00 . A A . 74 PHE CZ 1 1
13 35046 1 1 84 PHE H H 2.837 3.833 4.794 1.00 . A A . 74 PHE H 1 1
13 35047 1 1 84 PHE HA H 1.162 1.556 4.509 1.00 . A A . 74 PHE HA 1 1
13 35048 1 1 84 PHE HB2 H 4.143 1.802 4.012 1.00 . A A . 74 PHE HB2 1 1
13 35049 1 1 84 PHE HB3 H 3.149 0.444 3.514 1.00 . A A . 74 PHE HB3 1 1
13 35050 1 1 84 PHE HD1 H 3.623 4.090 3.020 1.00 . A A . 74 PHE HD1 1 1
13 35051 1 1 84 PHE HD2 H 2.070 0.453 1.452 1.00 . A A . 74 PHE HD2 1 1
13 35052 1 1 84 PHE HE1 H 3.210 5.201 0.869 1.00 . A A . 74 PHE HE1 1 1
13 35053 1 1 84 PHE HE2 H 1.647 1.560 -0.701 1.00 . A A . 74 PHE HE2 1 1
13 35054 1 1 84 PHE HZ H 2.222 3.935 -0.997 1.00 . A A . 74 PHE HZ 1 1
13 35055 1 1 84 PHE N N 2.162 3.233 5.187 1.00 . A A . 74 PHE N 1 1
13 35056 1 1 84 PHE O O 1.999 -0.115 6.252 1.00 . A A . 74 PHE O 1 1
13 35057 1 1 85 GLU C C 2.710 0.621 9.033 1.00 . A A . 75 GLU C 1 1
13 35058 1 1 85 GLU CA C 3.882 0.838 8.089 1.00 . A A . 75 GLU CA 1 1
13 35059 1 1 85 GLU CB C 4.959 1.666 8.801 1.00 . A A . 75 GLU CB 1 1
13 35060 1 1 85 GLU CD C 7.279 2.662 8.691 1.00 . A A . 75 GLU CD 1 1
13 35061 1 1 85 GLU CG C 6.137 2.029 7.919 1.00 . A A . 75 GLU CG 1 1
13 35062 1 1 85 GLU H H 3.839 2.377 6.631 1.00 . A A . 75 GLU H 1 1
13 35063 1 1 85 GLU HA H 4.292 -0.117 7.815 1.00 . A A . 75 GLU HA 1 1
13 35064 1 1 85 GLU HB2 H 4.514 2.582 9.161 1.00 . A A . 75 GLU HB2 1 1
13 35065 1 1 85 GLU HB3 H 5.330 1.104 9.641 1.00 . A A . 75 GLU HB3 1 1
13 35066 1 1 85 GLU HG2 H 6.494 1.137 7.440 1.00 . A A . 75 GLU HG2 1 1
13 35067 1 1 85 GLU HG3 H 5.802 2.728 7.166 1.00 . A A . 75 GLU HG3 1 1
13 35068 1 1 85 GLU N N 3.442 1.508 6.867 1.00 . A A . 75 GLU N 1 1
13 35069 1 1 85 GLU O O 2.421 -0.506 9.444 1.00 . A A . 75 GLU O 1 1
13 35070 1 1 85 GLU OE1 O 8.151 1.922 9.194 1.00 . A A . 75 GLU OE1 1 1
13 35071 1 1 85 GLU OE2 O 7.315 3.905 8.799 1.00 . A A . 75 GLU OE2 1 1
13 35072 1 1 86 TRP C C -0.282 0.944 9.639 1.00 . A A . 76 TRP C 1 1
13 35073 1 1 86 TRP CA C 0.892 1.720 10.247 1.00 . A A . 76 TRP CA 1 1
13 35074 1 1 86 TRP CB C 0.529 3.183 10.565 1.00 . A A . 76 TRP CB 1 1
13 35075 1 1 86 TRP CD1 C -1.797 4.103 10.077 1.00 . A A . 76 TRP CD1 1 1
13 35076 1 1 86 TRP CD2 C -1.634 3.123 12.081 1.00 . A A . 76 TRP CD2 1 1
13 35077 1 1 86 TRP CE2 C -2.948 3.605 11.914 1.00 . A A . 76 TRP CE2 1 1
13 35078 1 1 86 TRP CE3 C -1.308 2.466 13.269 1.00 . A A . 76 TRP CE3 1 1
13 35079 1 1 86 TRP CG C -0.913 3.455 10.883 1.00 . A A . 76 TRP CG 1 1
13 35080 1 1 86 TRP CH2 C -3.586 2.812 14.035 1.00 . A A . 76 TRP CH2 1 1
13 35081 1 1 86 TRP CZ2 C -3.929 3.458 12.880 1.00 . A A . 76 TRP CZ2 1 1
13 35082 1 1 86 TRP CZ3 C -2.288 2.318 14.236 1.00 . A A . 76 TRP CZ3 1 1
13 35083 1 1 86 TRP H H 2.359 2.575 8.981 1.00 . A A . 76 TRP H 1 1
13 35084 1 1 86 TRP HA H 1.185 1.229 11.162 1.00 . A A . 76 TRP HA 1 1
13 35085 1 1 86 TRP HB2 H 1.108 3.503 11.415 1.00 . A A . 76 TRP HB2 1 1
13 35086 1 1 86 TRP HB3 H 0.798 3.794 9.715 1.00 . A A . 76 TRP HB3 1 1
13 35087 1 1 86 TRP HD1 H -1.552 4.489 9.099 1.00 . A A . 76 TRP HD1 1 1
13 35088 1 1 86 TRP HE1 H -3.813 4.629 10.319 1.00 . A A . 76 TRP HE1 1 1
13 35089 1 1 86 TRP HE3 H -0.314 2.080 13.441 1.00 . A A . 76 TRP HE3 1 1
13 35090 1 1 86 TRP HH2 H -4.318 2.672 14.816 1.00 . A A . 76 TRP HH2 1 1
13 35091 1 1 86 TRP HZ2 H -4.933 3.838 12.730 1.00 . A A . 76 TRP HZ2 1 1
13 35092 1 1 86 TRP HZ3 H -2.057 1.813 15.162 1.00 . A A . 76 TRP HZ3 1 1
13 35093 1 1 86 TRP N N 2.049 1.719 9.356 1.00 . A A . 76 TRP N 1 1
13 35094 1 1 86 TRP NE1 N -3.017 4.204 10.694 1.00 . A A . 76 TRP NE1 1 1
13 35095 1 1 86 TRP O O -1.089 0.357 10.360 1.00 . A A . 76 TRP O 1 1
13 35096 1 1 87 LEU C C -1.157 -1.311 7.742 1.00 . A A . 77 LEU C 1 1
13 35097 1 1 87 LEU CA C -1.393 0.189 7.610 1.00 . A A . 77 LEU CA 1 1
13 35098 1 1 87 LEU CB C -1.409 0.630 6.133 1.00 . A A . 77 LEU CB 1 1
13 35099 1 1 87 LEU CD1 C -2.259 -1.303 4.755 1.00 . A A . 77 LEU CD1 1 1
13 35100 1 1 87 LEU CD2 C -3.871 0.123 6.013 1.00 . A A . 77 LEU CD2 1 1
13 35101 1 1 87 LEU CG C -2.555 0.099 5.256 1.00 . A A . 77 LEU CG 1 1
13 35102 1 1 87 LEU H H 0.348 1.363 7.792 1.00 . A A . 77 LEU H 1 1
13 35103 1 1 87 LEU HA H -2.336 0.441 8.069 1.00 . A A . 77 LEU HA 1 1
13 35104 1 1 87 LEU HB2 H -1.450 1.712 6.110 1.00 . A A . 77 LEU HB2 1 1
13 35105 1 1 87 LEU HB3 H -0.475 0.316 5.685 1.00 . A A . 77 LEU HB3 1 1
13 35106 1 1 87 LEU HD11 H -2.109 -1.961 5.598 1.00 . A A . 77 LEU HD11 1 1
13 35107 1 1 87 LEU HD12 H -1.367 -1.287 4.147 1.00 . A A . 77 LEU HD12 1 1
13 35108 1 1 87 LEU HD13 H -3.091 -1.658 4.165 1.00 . A A . 77 LEU HD13 1 1
13 35109 1 1 87 LEU HD21 H -4.664 -0.216 5.366 1.00 . A A . 77 LEU HD21 1 1
13 35110 1 1 87 LEU HD22 H -4.079 1.130 6.343 1.00 . A A . 77 LEU HD22 1 1
13 35111 1 1 87 LEU HD23 H -3.803 -0.531 6.870 1.00 . A A . 77 LEU HD23 1 1
13 35112 1 1 87 LEU HG H -2.658 0.741 4.392 1.00 . A A . 77 LEU HG 1 1
13 35113 1 1 87 LEU N N -0.341 0.906 8.313 1.00 . A A . 77 LEU N 1 1
13 35114 1 1 87 LEU O O -2.074 -2.073 8.052 1.00 . A A . 77 LEU O 1 1
13 35115 1 1 88 ARG C C 0.149 -3.684 8.990 1.00 . A A . 78 ARG C 1 1
13 35116 1 1 88 ARG CA C 0.471 -3.115 7.619 1.00 . A A . 78 ARG CA 1 1
13 35117 1 1 88 ARG CB C 1.967 -3.285 7.354 1.00 . A A . 78 ARG CB 1 1
13 35118 1 1 88 ARG CD C 3.986 -4.768 7.497 1.00 . A A . 78 ARG CD 1 1
13 35119 1 1 88 ARG CG C 2.497 -4.660 7.740 1.00 . A A . 78 ARG CG 1 1
13 35120 1 1 88 ARG CZ C 5.849 -6.041 8.484 1.00 . A A . 78 ARG CZ 1 1
13 35121 1 1 88 ARG H H 0.770 -1.054 7.282 1.00 . A A . 78 ARG H 1 1
13 35122 1 1 88 ARG HA H -0.082 -3.656 6.874 1.00 . A A . 78 ARG HA 1 1
13 35123 1 1 88 ARG HB2 H 2.158 -3.129 6.303 1.00 . A A . 78 ARG HB2 1 1
13 35124 1 1 88 ARG HB3 H 2.508 -2.543 7.924 1.00 . A A . 78 ARG HB3 1 1
13 35125 1 1 88 ARG HD2 H 4.161 -4.835 6.433 1.00 . A A . 78 ARG HD2 1 1
13 35126 1 1 88 ARG HD3 H 4.462 -3.883 7.884 1.00 . A A . 78 ARG HD3 1 1
13 35127 1 1 88 ARG HE H 3.960 -6.696 8.337 1.00 . A A . 78 ARG HE 1 1
13 35128 1 1 88 ARG HG2 H 2.299 -4.833 8.788 1.00 . A A . 78 ARG HG2 1 1
13 35129 1 1 88 ARG HG3 H 1.990 -5.408 7.150 1.00 . A A . 78 ARG HG3 1 1
13 35130 1 1 88 ARG HH11 H 6.328 -4.163 7.894 1.00 . A A . 78 ARG HH11 1 1
13 35131 1 1 88 ARG HH12 H 7.640 -5.086 8.556 1.00 . A A . 78 ARG HH12 1 1
13 35132 1 1 88 ARG HH21 H 5.685 -7.922 9.211 1.00 . A A . 78 ARG HH21 1 1
13 35133 1 1 88 ARG HH22 H 7.270 -7.226 9.303 1.00 . A A . 78 ARG HH22 1 1
13 35134 1 1 88 ARG N N 0.088 -1.718 7.523 1.00 . A A . 78 ARG N 1 1
13 35135 1 1 88 ARG NE N 4.566 -5.941 8.145 1.00 . A A . 78 ARG NE 1 1
13 35136 1 1 88 ARG NH1 N 6.670 -5.015 8.292 1.00 . A A . 78 ARG NH1 1 1
13 35137 1 1 88 ARG NH2 N 6.304 -7.152 9.041 1.00 . A A . 78 ARG NH2 1 1
13 35138 1 1 88 ARG O O -0.604 -4.650 9.116 1.00 . A A . 78 ARG O 1 1
13 35139 1 1 89 SER C C -0.819 -3.630 11.836 1.00 . A A . 79 SER C 1 1
13 35140 1 1 89 SER CA C 0.627 -3.575 11.365 1.00 . A A . 79 SER CA 1 1
13 35141 1 1 89 SER CB C 1.474 -2.721 12.309 1.00 . A A . 79 SER CB 1 1
13 35142 1 1 89 SER H H 1.223 -2.239 9.845 1.00 . A A . 79 SER H 1 1
13 35143 1 1 89 SER HA H 1.022 -4.580 11.363 1.00 . A A . 79 SER HA 1 1
13 35144 1 1 89 SER HB2 H 1.244 -2.983 13.330 1.00 . A A . 79 SER HB2 1 1
13 35145 1 1 89 SER HB3 H 2.520 -2.909 12.116 1.00 . A A . 79 SER HB3 1 1
13 35146 1 1 89 SER HG H 0.430 -1.085 12.621 1.00 . A A . 79 SER HG 1 1
13 35147 1 1 89 SER N N 0.725 -3.068 10.009 1.00 . A A . 79 SER N 1 1
13 35148 1 1 89 SER O O -1.214 -4.572 12.514 1.00 . A A . 79 SER O 1 1
13 35149 1 1 89 SER OG O 1.219 -1.337 12.120 1.00 . A A . 79 SER OG 1 1
13 35150 1 1 90 GLU C C -3.788 -3.760 11.340 1.00 . A A . 80 GLU C 1 1
13 35151 1 1 90 GLU CA C -2.999 -2.566 11.868 1.00 . A A . 80 GLU CA 1 1
13 35152 1 1 90 GLU CB C -3.624 -1.259 11.394 1.00 . A A . 80 GLU CB 1 1
13 35153 1 1 90 GLU CD C -4.856 -1.026 13.576 1.00 . A A . 80 GLU CD 1 1
13 35154 1 1 90 GLU CG C -4.949 -0.961 12.064 1.00 . A A . 80 GLU CG 1 1
13 35155 1 1 90 GLU H H -1.258 -1.938 10.861 1.00 . A A . 80 GLU H 1 1
13 35156 1 1 90 GLU HA H -3.017 -2.590 12.946 1.00 . A A . 80 GLU HA 1 1
13 35157 1 1 90 GLU HB2 H -2.943 -0.447 11.603 1.00 . A A . 80 GLU HB2 1 1
13 35158 1 1 90 GLU HB3 H -3.789 -1.317 10.328 1.00 . A A . 80 GLU HB3 1 1
13 35159 1 1 90 GLU HG2 H -5.272 0.029 11.776 1.00 . A A . 80 GLU HG2 1 1
13 35160 1 1 90 GLU HG3 H -5.671 -1.688 11.730 1.00 . A A . 80 GLU HG3 1 1
13 35161 1 1 90 GLU N N -1.614 -2.639 11.446 1.00 . A A . 80 GLU N 1 1
13 35162 1 1 90 GLU O O -4.625 -4.328 12.044 1.00 . A A . 80 GLU O 1 1
13 35163 1 1 90 GLU OE1 O -3.822 -0.601 14.134 1.00 . A A . 80 GLU OE1 1 1
13 35164 1 1 90 GLU OE2 O -5.813 -1.514 14.216 1.00 . A A . 80 GLU OE2 1 1
13 35165 1 1 91 LEU C C -3.752 -6.579 10.284 1.00 . A A . 81 LEU C 1 1
13 35166 1 1 91 LEU CA C -4.115 -5.323 9.505 1.00 . A A . 81 LEU CA 1 1
13 35167 1 1 91 LEU CB C -3.660 -5.474 8.057 1.00 . A A . 81 LEU CB 1 1
13 35168 1 1 91 LEU CD1 C -3.466 -4.561 5.754 1.00 . A A . 81 LEU CD1 1 1
13 35169 1 1 91 LEU CD2 C -5.629 -4.427 6.958 1.00 . A A . 81 LEU CD2 1 1
13 35170 1 1 91 LEU CG C -4.126 -4.384 7.104 1.00 . A A . 81 LEU CG 1 1
13 35171 1 1 91 LEU H H -2.832 -3.642 9.586 1.00 . A A . 81 LEU H 1 1
13 35172 1 1 91 LEU HA H -5.185 -5.186 9.532 1.00 . A A . 81 LEU HA 1 1
13 35173 1 1 91 LEU HB2 H -2.580 -5.488 8.042 1.00 . A A . 81 LEU HB2 1 1
13 35174 1 1 91 LEU HB3 H -4.024 -6.424 7.686 1.00 . A A . 81 LEU HB3 1 1
13 35175 1 1 91 LEU HD11 H -3.827 -3.804 5.074 1.00 . A A . 81 LEU HD11 1 1
13 35176 1 1 91 LEU HD12 H -3.704 -5.540 5.366 1.00 . A A . 81 LEU HD12 1 1
13 35177 1 1 91 LEU HD13 H -2.395 -4.467 5.863 1.00 . A A . 81 LEU HD13 1 1
13 35178 1 1 91 LEU HD21 H -5.925 -5.393 6.585 1.00 . A A . 81 LEU HD21 1 1
13 35179 1 1 91 LEU HD22 H -5.945 -3.661 6.268 1.00 . A A . 81 LEU HD22 1 1
13 35180 1 1 91 LEU HD23 H -6.088 -4.256 7.919 1.00 . A A . 81 LEU HD23 1 1
13 35181 1 1 91 LEU HG H -3.848 -3.418 7.497 1.00 . A A . 81 LEU HG 1 1
13 35182 1 1 91 LEU N N -3.491 -4.152 10.107 1.00 . A A . 81 LEU N 1 1
13 35183 1 1 91 LEU O O -4.551 -7.508 10.403 1.00 . A A . 81 LEU O 1 1
13 35184 1 1 92 GLU C C -2.603 -7.767 12.978 1.00 . A A . 82 GLU C 1 1
13 35185 1 1 92 GLU CA C -2.018 -7.718 11.565 1.00 . A A . 82 GLU CA 1 1
13 35186 1 1 92 GLU CB C -0.490 -7.630 11.633 1.00 . A A . 82 GLU CB 1 1
13 35187 1 1 92 GLU CD C 1.679 -7.780 10.335 1.00 . A A . 82 GLU CD 1 1
13 35188 1 1 92 GLU CG C 0.175 -7.601 10.271 1.00 . A A . 82 GLU CG 1 1
13 35189 1 1 92 GLU H H -1.961 -5.801 10.678 1.00 . A A . 82 GLU H 1 1
13 35190 1 1 92 GLU HA H -2.292 -8.622 11.040 1.00 . A A . 82 GLU HA 1 1
13 35191 1 1 92 GLU HB2 H -0.219 -6.723 12.151 1.00 . A A . 82 GLU HB2 1 1
13 35192 1 1 92 GLU HB3 H -0.112 -8.478 12.181 1.00 . A A . 82 GLU HB3 1 1
13 35193 1 1 92 GLU HG2 H -0.244 -8.389 9.672 1.00 . A A . 82 GLU HG2 1 1
13 35194 1 1 92 GLU HG3 H -0.038 -6.650 9.806 1.00 . A A . 82 GLU HG3 1 1
13 35195 1 1 92 GLU N N -2.536 -6.586 10.810 1.00 . A A . 82 GLU N 1 1
13 35196 1 1 92 GLU O O -2.633 -8.822 13.611 1.00 . A A . 82 GLU O 1 1
13 35197 1 1 92 GLU OE1 O 2.137 -8.934 10.486 1.00 . A A . 82 GLU OE1 1 1
13 35198 1 1 92 GLU OE2 O 2.412 -6.777 10.222 1.00 . A A . 82 GLU OE2 1 1
13 35199 1 1 93 ARG C C -4.882 -7.271 15.025 1.00 . A A . 83 ARG C 1 1
13 35200 1 1 93 ARG CA C -3.573 -6.508 14.836 1.00 . A A . 83 ARG CA 1 1
13 35201 1 1 93 ARG CB C -3.836 -5.044 15.211 1.00 . A A . 83 ARG CB 1 1
13 35202 1 1 93 ARG CD C -1.481 -4.430 15.849 1.00 . A A . 83 ARG CD 1 1
13 35203 1 1 93 ARG CG C -2.675 -4.097 14.987 1.00 . A A . 83 ARG CG 1 1
13 35204 1 1 93 ARG CZ C 0.809 -3.558 16.192 1.00 . A A . 83 ARG CZ 1 1
13 35205 1 1 93 ARG H H -3.053 -5.827 12.885 1.00 . A A . 83 ARG H 1 1
13 35206 1 1 93 ARG HA H -2.829 -6.914 15.503 1.00 . A A . 83 ARG HA 1 1
13 35207 1 1 93 ARG HB2 H -4.666 -4.687 14.628 1.00 . A A . 83 ARG HB2 1 1
13 35208 1 1 93 ARG HB3 H -4.104 -5.002 16.256 1.00 . A A . 83 ARG HB3 1 1
13 35209 1 1 93 ARG HD2 H -1.792 -4.460 16.882 1.00 . A A . 83 ARG HD2 1 1
13 35210 1 1 93 ARG HD3 H -1.112 -5.390 15.555 1.00 . A A . 83 ARG HD3 1 1
13 35211 1 1 93 ARG HE H -0.645 -2.618 15.192 1.00 . A A . 83 ARG HE 1 1
13 35212 1 1 93 ARG HG2 H -2.375 -4.153 13.952 1.00 . A A . 83 ARG HG2 1 1
13 35213 1 1 93 ARG HG3 H -2.993 -3.099 15.212 1.00 . A A . 83 ARG HG3 1 1
13 35214 1 1 93 ARG HH11 H 0.492 -5.390 17.000 1.00 . A A . 83 ARG HH11 1 1
13 35215 1 1 93 ARG HH12 H 2.082 -4.737 17.242 1.00 . A A . 83 ARG HH12 1 1
13 35216 1 1 93 ARG HH21 H 1.432 -1.751 15.509 1.00 . A A . 83 ARG HH21 1 1
13 35217 1 1 93 ARG HH22 H 2.622 -2.666 16.385 1.00 . A A . 83 ARG HH22 1 1
13 35218 1 1 93 ARG N N -3.066 -6.620 13.463 1.00 . A A . 83 ARG N 1 1
13 35219 1 1 93 ARG NE N -0.420 -3.436 15.694 1.00 . A A . 83 ARG NE 1 1
13 35220 1 1 93 ARG NH1 N 1.156 -4.647 16.865 1.00 . A A . 83 ARG NH1 1 1
13 35221 1 1 93 ARG NH2 N 1.693 -2.581 16.015 1.00 . A A . 83 ARG NH2 1 1
13 35222 1 1 93 ARG O O -4.956 -8.220 15.806 1.00 . A A . 83 ARG O 1 1
13 35223 1 1 94 GLU C C -7.654 -8.452 13.572 1.00 . A A . 84 GLU C 1 1
13 35224 1 1 94 GLU CA C -7.264 -7.339 14.531 1.00 . A A . 84 GLU CA 1 1
13 35225 1 1 94 GLU CB C -8.254 -6.184 14.396 1.00 . A A . 84 GLU CB 1 1
13 35226 1 1 94 GLU CD C -8.553 -5.562 16.823 1.00 . A A . 84 GLU CD 1 1
13 35227 1 1 94 GLU CG C -8.095 -5.107 15.456 1.00 . A A . 84 GLU CG 1 1
13 35228 1 1 94 GLU H H -5.752 -6.200 13.579 1.00 . A A . 84 GLU H 1 1
13 35229 1 1 94 GLU HA H -7.309 -7.718 15.540 1.00 . A A . 84 GLU HA 1 1
13 35230 1 1 94 GLU HB2 H -8.121 -5.725 13.427 1.00 . A A . 84 GLU HB2 1 1
13 35231 1 1 94 GLU HB3 H -9.257 -6.577 14.461 1.00 . A A . 84 GLU HB3 1 1
13 35232 1 1 94 GLU HG2 H -7.053 -4.831 15.517 1.00 . A A . 84 GLU HG2 1 1
13 35233 1 1 94 GLU HG3 H -8.678 -4.247 15.166 1.00 . A A . 84 GLU HG3 1 1
13 35234 1 1 94 GLU N N -5.908 -6.856 14.294 1.00 . A A . 84 GLU N 1 1
13 35235 1 1 94 GLU O O -8.607 -9.193 13.821 1.00 . A A . 84 GLU O 1 1
13 35236 1 1 94 GLU OE1 O -9.762 -5.444 17.117 1.00 . A A . 84 GLU OE1 1 1
13 35237 1 1 94 GLU OE2 O -7.709 -6.031 17.615 1.00 . A A . 84 GLU OE2 1 1
13 35238 1 1 95 SER C C -6.096 -10.432 11.139 1.00 . A A . 85 SER C 1 1
13 35239 1 1 95 SER CA C -7.276 -9.537 11.468 1.00 . A A . 85 SER CA 1 1
13 35240 1 1 95 SER CB C -7.767 -8.812 10.223 1.00 . A A . 85 SER CB 1 1
13 35241 1 1 95 SER H H -6.141 -8.013 12.350 1.00 . A A . 85 SER H 1 1
13 35242 1 1 95 SER HA H -8.076 -10.148 11.851 1.00 . A A . 85 SER HA 1 1
13 35243 1 1 95 SER HB2 H -7.031 -8.087 9.926 1.00 . A A . 85 SER HB2 1 1
13 35244 1 1 95 SER HB3 H -7.908 -9.523 9.430 1.00 . A A . 85 SER HB3 1 1
13 35245 1 1 95 SER HG H -8.824 -7.217 10.688 1.00 . A A . 85 SER HG 1 1
13 35246 1 1 95 SER N N -6.930 -8.574 12.479 1.00 . A A . 85 SER N 1 1
13 35247 1 1 95 SER O O -4.956 -10.157 11.514 1.00 . A A . 85 SER O 1 1
13 35248 1 1 95 SER OG O -8.996 -8.146 10.472 1.00 . A A . 85 SER OG 1 1
13 35249 1 1 96 LYS C C -4.931 -12.258 8.659 1.00 . A A . 86 LYS C 1 1
13 35250 1 1 96 LYS CA C -5.395 -12.501 10.080 1.00 . A A . 86 LYS CA 1 1
13 35251 1 1 96 LYS CB C -6.015 -13.881 10.206 1.00 . A A . 86 LYS CB 1 1
13 35252 1 1 96 LYS CD C -7.640 -15.325 11.486 1.00 . A A . 86 LYS CD 1 1
13 35253 1 1 96 LYS CE C -8.578 -15.500 10.301 1.00 . A A . 86 LYS CE 1 1
13 35254 1 1 96 LYS CG C -6.903 -13.995 11.431 1.00 . A A . 86 LYS CG 1 1
13 35255 1 1 96 LYS H H -7.322 -11.654 10.163 1.00 . A A . 86 LYS H 1 1
13 35256 1 1 96 LYS HA H -4.559 -12.415 10.755 1.00 . A A . 86 LYS HA 1 1
13 35257 1 1 96 LYS HB2 H -6.607 -14.076 9.327 1.00 . A A . 86 LYS HB2 1 1
13 35258 1 1 96 LYS HB3 H -5.231 -14.619 10.281 1.00 . A A . 86 LYS HB3 1 1
13 35259 1 1 96 LYS HD2 H -6.916 -16.125 11.475 1.00 . A A . 86 LYS HD2 1 1
13 35260 1 1 96 LYS HD3 H -8.215 -15.369 12.399 1.00 . A A . 86 LYS HD3 1 1
13 35261 1 1 96 LYS HE2 H -9.254 -14.660 10.265 1.00 . A A . 86 LYS HE2 1 1
13 35262 1 1 96 LYS HE3 H -7.992 -15.526 9.397 1.00 . A A . 86 LYS HE3 1 1
13 35263 1 1 96 LYS HG2 H -6.294 -13.890 12.316 1.00 . A A . 86 LYS HG2 1 1
13 35264 1 1 96 LYS HG3 H -7.625 -13.191 11.400 1.00 . A A . 86 LYS HG3 1 1
13 35265 1 1 96 LYS HZ1 H -10.035 -16.695 11.195 1.00 . A A . 86 LYS HZ1 1 1
13 35266 1 1 96 LYS HZ2 H -8.739 -17.564 10.551 1.00 . A A . 86 LYS HZ2 1 1
13 35267 1 1 96 LYS HZ3 H -9.908 -16.908 9.521 1.00 . A A . 86 LYS HZ3 1 1
13 35268 1 1 96 LYS N N -6.391 -11.510 10.441 1.00 . A A . 86 LYS N 1 1
13 35269 1 1 96 LYS NZ N -9.371 -16.753 10.399 1.00 . A A . 86 LYS NZ 1 1
13 35270 1 1 96 LYS O O -4.623 -13.191 7.915 1.00 . A A . 86 LYS O 1 1
13 35271 1 1 97 VAL C C -3.201 -11.137 6.534 1.00 . A A . 87 VAL C 1 1
13 35272 1 1 97 VAL CA C -4.536 -10.558 6.951 1.00 . A A . 87 VAL CA 1 1
13 35273 1 1 97 VAL CB C -4.462 -9.022 6.840 1.00 . A A . 87 VAL CB 1 1
13 35274 1 1 97 VAL CG1 C -4.018 -8.593 5.445 1.00 . A A . 87 VAL CG1 1 1
13 35275 1 1 97 VAL CG2 C -5.796 -8.411 7.184 1.00 . A A . 87 VAL CG2 1 1
13 35276 1 1 97 VAL H H -5.182 -10.310 8.953 1.00 . A A . 87 VAL H 1 1
13 35277 1 1 97 VAL HA H -5.293 -10.906 6.266 1.00 . A A . 87 VAL HA 1 1
13 35278 1 1 97 VAL HB H -3.732 -8.662 7.550 1.00 . A A . 87 VAL HB 1 1
13 35279 1 1 97 VAL HG11 H -4.634 -9.076 4.702 1.00 . A A . 87 VAL HG11 1 1
13 35280 1 1 97 VAL HG12 H -2.982 -8.877 5.295 1.00 . A A . 87 VAL HG12 1 1
13 35281 1 1 97 VAL HG13 H -4.111 -7.522 5.352 1.00 . A A . 87 VAL HG13 1 1
13 35282 1 1 97 VAL HG21 H -5.732 -7.337 7.111 1.00 . A A . 87 VAL HG21 1 1
13 35283 1 1 97 VAL HG22 H -6.071 -8.692 8.190 1.00 . A A . 87 VAL HG22 1 1
13 35284 1 1 97 VAL HG23 H -6.546 -8.776 6.490 1.00 . A A . 87 VAL HG23 1 1
13 35285 1 1 97 VAL N N -4.918 -10.985 8.291 1.00 . A A . 87 VAL N 1 1
13 35286 1 1 97 VAL O O -2.275 -11.250 7.334 1.00 . A A . 87 VAL O 1 1
13 35287 1 1 98 VAL C C -0.830 -10.876 4.500 1.00 . A A . 88 VAL C 1 1
13 35288 1 1 98 VAL CA C -1.882 -12.005 4.677 1.00 . A A . 88 VAL CA 1 1
13 35289 1 1 98 VAL CB C -2.175 -12.681 3.314 1.00 . A A . 88 VAL CB 1 1
13 35290 1 1 98 VAL CG1 C -2.493 -11.648 2.240 1.00 . A A . 88 VAL CG1 1 1
13 35291 1 1 98 VAL CG2 C -1.030 -13.588 2.888 1.00 . A A . 88 VAL CG2 1 1
13 35292 1 1 98 VAL H H -3.953 -11.473 4.726 1.00 . A A . 88 VAL H 1 1
13 35293 1 1 98 VAL HA H -1.477 -12.753 5.343 1.00 . A A . 88 VAL HA 1 1
13 35294 1 1 98 VAL HB H -3.051 -13.298 3.436 1.00 . A A . 88 VAL HB 1 1
13 35295 1 1 98 VAL HG11 H -3.332 -11.047 2.560 1.00 . A A . 88 VAL HG11 1 1
13 35296 1 1 98 VAL HG12 H -2.740 -12.152 1.317 1.00 . A A . 88 VAL HG12 1 1
13 35297 1 1 98 VAL HG13 H -1.632 -11.013 2.086 1.00 . A A . 88 VAL HG13 1 1
13 35298 1 1 98 VAL HG21 H -1.261 -14.033 1.932 1.00 . A A . 88 VAL HG21 1 1
13 35299 1 1 98 VAL HG22 H -0.895 -14.365 3.624 1.00 . A A . 88 VAL HG22 1 1
13 35300 1 1 98 VAL HG23 H -0.123 -13.008 2.805 1.00 . A A . 88 VAL HG23 1 1
13 35301 1 1 98 VAL N N -3.126 -11.506 5.271 1.00 . A A . 88 VAL N 1 1
13 35302 1 1 98 VAL O O -0.061 -10.866 3.535 1.00 . A A . 88 VAL O 1 1
13 35303 1 1 99 VAL C C 1.575 -9.234 5.271 1.00 . A A . 89 VAL C 1 1
13 35304 1 1 99 VAL CA C 0.116 -8.784 5.342 1.00 . A A . 89 VAL CA 1 1
13 35305 1 1 99 VAL CB C -0.015 -7.801 6.528 1.00 . A A . 89 VAL CB 1 1
13 35306 1 1 99 VAL CG1 C 0.144 -6.369 6.054 1.00 . A A . 89 VAL CG1 1 1
13 35307 1 1 99 VAL CG2 C -1.320 -7.958 7.269 1.00 . A A . 89 VAL CG2 1 1
13 35308 1 1 99 VAL H H -1.369 -10.019 6.230 1.00 . A A . 89 VAL H 1 1
13 35309 1 1 99 VAL HA H -0.128 -8.253 4.435 1.00 . A A . 89 VAL HA 1 1
13 35310 1 1 99 VAL HB H 0.783 -8.012 7.217 1.00 . A A . 89 VAL HB 1 1
13 35311 1 1 99 VAL HG11 H 1.124 -6.240 5.622 1.00 . A A . 89 VAL HG11 1 1
13 35312 1 1 99 VAL HG12 H 0.025 -5.697 6.894 1.00 . A A . 89 VAL HG12 1 1
13 35313 1 1 99 VAL HG13 H -0.610 -6.148 5.308 1.00 . A A . 89 VAL HG13 1 1
13 35314 1 1 99 VAL HG21 H -1.448 -8.988 7.563 1.00 . A A . 89 VAL HG21 1 1
13 35315 1 1 99 VAL HG22 H -2.132 -7.657 6.623 1.00 . A A . 89 VAL HG22 1 1
13 35316 1 1 99 VAL HG23 H -1.305 -7.330 8.153 1.00 . A A . 89 VAL HG23 1 1
13 35317 1 1 99 VAL N N -0.787 -9.933 5.444 1.00 . A A . 89 VAL N 1 1
13 35318 1 1 99 VAL O O 2.071 -9.904 6.183 1.00 . A A . 89 VAL O 1 1
13 35319 1 1 100 PRO C C 4.615 -8.199 4.668 1.00 . A A . 90 PRO C 1 1
13 35320 1 1 100 PRO CA C 3.686 -9.216 4.007 1.00 . A A . 90 PRO CA 1 1
13 35321 1 1 100 PRO CB C 3.852 -9.180 2.489 1.00 . A A . 90 PRO CB 1 1
13 35322 1 1 100 PRO CD C 1.753 -8.110 3.039 1.00 . A A . 90 PRO CD 1 1
13 35323 1 1 100 PRO CG C 2.851 -8.188 2.005 1.00 . A A . 90 PRO CG 1 1
13 35324 1 1 100 PRO HA H 3.908 -10.206 4.376 1.00 . A A . 90 PRO HA 1 1
13 35325 1 1 100 PRO HB2 H 4.858 -8.874 2.244 1.00 . A A . 90 PRO HB2 1 1
13 35326 1 1 100 PRO HB3 H 3.661 -10.160 2.082 1.00 . A A . 90 PRO HB3 1 1
13 35327 1 1 100 PRO HD2 H 1.574 -7.080 3.317 1.00 . A A . 90 PRO HD2 1 1
13 35328 1 1 100 PRO HD3 H 0.843 -8.553 2.656 1.00 . A A . 90 PRO HD3 1 1
13 35329 1 1 100 PRO HG2 H 3.321 -7.225 1.889 1.00 . A A . 90 PRO HG2 1 1
13 35330 1 1 100 PRO HG3 H 2.447 -8.518 1.063 1.00 . A A . 90 PRO HG3 1 1
13 35331 1 1 100 PRO N N 2.279 -8.876 4.185 1.00 . A A . 90 PRO N 1 1
13 35332 1 1 100 PRO O O 4.188 -7.106 5.048 1.00 . A A . 90 PRO O 1 1
13 35333 1 1 101 PRO C C 7.165 -6.461 4.446 1.00 . A A . 91 PRO C 1 1
13 35334 1 1 101 PRO CA C 6.907 -7.642 5.377 1.00 . A A . 91 PRO CA 1 1
13 35335 1 1 101 PRO CB C 8.161 -8.516 5.497 1.00 . A A . 91 PRO CB 1 1
13 35336 1 1 101 PRO CD C 6.469 -9.878 4.517 1.00 . A A . 91 PRO CD 1 1
13 35337 1 1 101 PRO CG C 7.949 -9.625 4.527 1.00 . A A . 91 PRO CG 1 1
13 35338 1 1 101 PRO HA H 6.624 -7.276 6.353 1.00 . A A . 91 PRO HA 1 1
13 35339 1 1 101 PRO HB2 H 9.034 -7.932 5.245 1.00 . A A . 91 PRO HB2 1 1
13 35340 1 1 101 PRO HB3 H 8.249 -8.887 6.507 1.00 . A A . 91 PRO HB3 1 1
13 35341 1 1 101 PRO HD2 H 6.149 -10.213 3.541 1.00 . A A . 91 PRO HD2 1 1
13 35342 1 1 101 PRO HD3 H 6.205 -10.603 5.272 1.00 . A A . 91 PRO HD3 1 1
13 35343 1 1 101 PRO HG2 H 8.286 -9.324 3.546 1.00 . A A . 91 PRO HG2 1 1
13 35344 1 1 101 PRO HG3 H 8.479 -10.508 4.855 1.00 . A A . 91 PRO HG3 1 1
13 35345 1 1 101 PRO N N 5.899 -8.555 4.834 1.00 . A A . 91 PRO N 1 1
13 35346 1 1 101 PRO O O 7.179 -6.609 3.223 1.00 . A A . 91 PRO O 1 1
13 35347 1 1 102 LEU C C 8.966 -4.112 3.597 1.00 . A A . 92 LEU C 1 1
13 35348 1 1 102 LEU CA C 7.603 -4.073 4.275 1.00 . A A . 92 LEU CA 1 1
13 35349 1 1 102 LEU CB C 7.536 -2.863 5.197 1.00 . A A . 92 LEU CB 1 1
13 35350 1 1 102 LEU CD1 C 6.276 -1.534 6.883 1.00 . A A . 92 LEU CD1 1 1
13 35351 1 1 102 LEU CD2 C 5.190 -2.139 4.729 1.00 . A A . 92 LEU CD2 1 1
13 35352 1 1 102 LEU CG C 6.167 -2.588 5.804 1.00 . A A . 92 LEU CG 1 1
13 35353 1 1 102 LEU H H 7.334 -5.242 6.012 1.00 . A A . 92 LEU H 1 1
13 35354 1 1 102 LEU HA H 6.836 -3.988 3.525 1.00 . A A . 92 LEU HA 1 1
13 35355 1 1 102 LEU HB2 H 8.242 -3.014 6.005 1.00 . A A . 92 LEU HB2 1 1
13 35356 1 1 102 LEU HB3 H 7.838 -1.990 4.634 1.00 . A A . 92 LEU HB3 1 1
13 35357 1 1 102 LEU HD11 H 5.374 -1.530 7.470 1.00 . A A . 92 LEU HD11 1 1
13 35358 1 1 102 LEU HD12 H 6.410 -0.566 6.422 1.00 . A A . 92 LEU HD12 1 1
13 35359 1 1 102 LEU HD13 H 7.121 -1.752 7.519 1.00 . A A . 92 LEU HD13 1 1
13 35360 1 1 102 LEU HD21 H 4.244 -1.888 5.184 1.00 . A A . 92 LEU HD21 1 1
13 35361 1 1 102 LEU HD22 H 5.047 -2.936 4.014 1.00 . A A . 92 LEU HD22 1 1
13 35362 1 1 102 LEU HD23 H 5.587 -1.270 4.222 1.00 . A A . 92 LEU HD23 1 1
13 35363 1 1 102 LEU HG H 5.785 -3.493 6.252 1.00 . A A . 92 LEU HG 1 1
13 35364 1 1 102 LEU N N 7.358 -5.290 5.035 1.00 . A A . 92 LEU N 1 1
13 35365 1 1 102 LEU O O 9.920 -4.668 4.144 1.00 . A A . 92 LEU O 1 1
13 35366 1 1 103 PRO C C 11.303 -2.473 2.324 1.00 . A A . 93 PRO C 1 1
13 35367 1 1 103 PRO CA C 10.336 -3.445 1.666 1.00 . A A . 93 PRO CA 1 1
13 35368 1 1 103 PRO CB C 9.936 -2.932 0.276 1.00 . A A . 93 PRO CB 1 1
13 35369 1 1 103 PRO CD C 7.981 -2.881 1.663 1.00 . A A . 93 PRO CD 1 1
13 35370 1 1 103 PRO CG C 8.446 -2.963 0.242 1.00 . A A . 93 PRO CG 1 1
13 35371 1 1 103 PRO HA H 10.803 -4.414 1.578 1.00 . A A . 93 PRO HA 1 1
13 35372 1 1 103 PRO HB2 H 10.309 -1.927 0.143 1.00 . A A . 93 PRO HB2 1 1
13 35373 1 1 103 PRO HB3 H 10.360 -3.577 -0.481 1.00 . A A . 93 PRO HB3 1 1
13 35374 1 1 103 PRO HD2 H 7.862 -1.849 1.965 1.00 . A A . 93 PRO HD2 1 1
13 35375 1 1 103 PRO HD3 H 7.055 -3.424 1.789 1.00 . A A . 93 PRO HD3 1 1
13 35376 1 1 103 PRO HG2 H 8.074 -2.120 -0.321 1.00 . A A . 93 PRO HG2 1 1
13 35377 1 1 103 PRO HG3 H 8.110 -3.888 -0.207 1.00 . A A . 93 PRO HG3 1 1
13 35378 1 1 103 PRO N N 9.074 -3.522 2.398 1.00 . A A . 93 PRO N 1 1
13 35379 1 1 103 PRO O O 11.106 -1.255 2.283 1.00 . A A . 93 PRO O 1 1
13 35380 1 1 104 GLY C C 14.452 -2.991 4.164 1.00 . A A . 94 GLY C 1 1
13 35381 1 1 104 GLY CA C 13.293 -2.189 3.628 1.00 . A A . 94 GLY CA 1 1
13 35382 1 1 104 GLY H H 12.490 -3.984 2.871 1.00 . A A . 94 GLY H 1 1
13 35383 1 1 104 GLY HA2 H 13.670 -1.430 2.959 1.00 . A A . 94 GLY HA2 1 1
13 35384 1 1 104 GLY HA3 H 12.788 -1.710 4.454 1.00 . A A . 94 GLY HA3 1 1
13 35385 1 1 104 GLY N N 12.350 -3.012 2.920 1.00 . A A . 94 GLY N 1 1
13 35386 1 1 104 GLY O O 14.461 -4.216 4.056 1.00 . A A . 94 GLY O 1 1
13 35387 1 1 105 LYS C C 17.402 -3.707 4.230 1.00 . A A . 95 LYS C 1 1
13 35388 1 1 105 LYS CA C 16.635 -2.911 5.289 1.00 . A A . 95 LYS CA 1 1
13 35389 1 1 105 LYS CB C 16.274 -3.819 6.471 1.00 . A A . 95 LYS CB 1 1
13 35390 1 1 105 LYS CD C 15.148 -4.028 8.712 1.00 . A A . 95 LYS CD 1 1
13 35391 1 1 105 LYS CE C 14.302 -3.307 9.747 1.00 . A A . 95 LYS CE 1 1
13 35392 1 1 105 LYS CG C 15.440 -3.123 7.532 1.00 . A A . 95 LYS CG 1 1
13 35393 1 1 105 LYS H H 15.331 -1.315 4.793 1.00 . A A . 95 LYS H 1 1
13 35394 1 1 105 LYS HA H 17.272 -2.116 5.647 1.00 . A A . 95 LYS HA 1 1
13 35395 1 1 105 LYS HB2 H 15.716 -4.666 6.101 1.00 . A A . 95 LYS HB2 1 1
13 35396 1 1 105 LYS HB3 H 17.185 -4.172 6.931 1.00 . A A . 95 LYS HB3 1 1
13 35397 1 1 105 LYS HD2 H 14.615 -4.901 8.365 1.00 . A A . 95 LYS HD2 1 1
13 35398 1 1 105 LYS HD3 H 16.081 -4.327 9.165 1.00 . A A . 95 LYS HD3 1 1
13 35399 1 1 105 LYS HE2 H 13.378 -3.006 9.282 1.00 . A A . 95 LYS HE2 1 1
13 35400 1 1 105 LYS HE3 H 14.095 -3.984 10.561 1.00 . A A . 95 LYS HE3 1 1
13 35401 1 1 105 LYS HG2 H 15.972 -2.257 7.887 1.00 . A A . 95 LYS HG2 1 1
13 35402 1 1 105 LYS HG3 H 14.504 -2.814 7.090 1.00 . A A . 95 LYS HG3 1 1
13 35403 1 1 105 LYS HZ1 H 15.199 -1.438 9.506 1.00 . A A . 95 LYS HZ1 1 1
13 35404 1 1 105 LYS HZ2 H 15.874 -2.363 10.751 1.00 . A A . 95 LYS HZ2 1 1
13 35405 1 1 105 LYS HZ3 H 14.373 -1.617 10.970 1.00 . A A . 95 LYS HZ3 1 1
13 35406 1 1 105 LYS N N 15.430 -2.290 4.731 1.00 . A A . 95 LYS N 1 1
13 35407 1 1 105 LYS NZ N 14.984 -2.098 10.280 1.00 . A A . 95 LYS NZ 1 1
13 35408 1 1 105 LYS O O 18.239 -4.545 4.558 1.00 . A A . 95 LYS O 1 1
13 35409 1 1 106 ALA C C 18.562 -3.267 0.963 1.00 . A A . 96 ALA C 1 1
13 35410 1 1 106 ALA CA C 17.719 -4.167 1.860 1.00 . A A . 96 ALA CA 1 1
13 35411 1 1 106 ALA CB C 16.626 -4.841 1.045 1.00 . A A . 96 ALA CB 1 1
13 35412 1 1 106 ALA H H 16.495 -2.700 2.766 1.00 . A A . 96 ALA H 1 1
13 35413 1 1 106 ALA HA H 18.350 -4.938 2.278 1.00 . A A . 96 ALA HA 1 1
13 35414 1 1 106 ALA HB1 H 15.953 -4.087 0.654 1.00 . A A . 96 ALA HB1 1 1
13 35415 1 1 106 ALA HB2 H 16.075 -5.523 1.674 1.00 . A A . 96 ALA HB2 1 1
13 35416 1 1 106 ALA HB3 H 17.072 -5.383 0.225 1.00 . A A . 96 ALA HB3 1 1
13 35417 1 1 106 ALA N N 17.125 -3.422 2.962 1.00 . A A . 96 ALA N 1 1
13 35418 1 1 106 ALA O O 19.777 -3.198 1.097 1.00 . A A . 96 ALA O 1 1
13 35419 1 1 107 PHE C C 19.321 -0.558 -0.263 1.00 . A A . 97 PHE C 1 1
13 35420 1 1 107 PHE CA C 18.560 -1.704 -0.919 1.00 . A A . 97 PHE CA 1 1
13 35421 1 1 107 PHE CB C 17.528 -1.146 -1.895 1.00 . A A . 97 PHE CB 1 1
13 35422 1 1 107 PHE CD1 C 15.583 -0.265 -0.568 1.00 . A A . 97 PHE CD1 1 1
13 35423 1 1 107 PHE CD2 C 15.330 -2.338 -1.721 1.00 . A A . 97 PHE CD2 1 1
13 35424 1 1 107 PHE CE1 C 14.291 -0.373 -0.090 1.00 . A A . 97 PHE CE1 1 1
13 35425 1 1 107 PHE CE2 C 14.042 -2.452 -1.242 1.00 . A A . 97 PHE CE2 1 1
13 35426 1 1 107 PHE CG C 16.116 -1.245 -1.389 1.00 . A A . 97 PHE CG 1 1
13 35427 1 1 107 PHE CZ C 13.523 -1.468 -0.427 1.00 . A A . 97 PHE CZ 1 1
13 35428 1 1 107 PHE H H 16.918 -2.620 0.048 1.00 . A A . 97 PHE H 1 1
13 35429 1 1 107 PHE HA H 19.256 -2.316 -1.468 1.00 . A A . 97 PHE HA 1 1
13 35430 1 1 107 PHE HB2 H 17.747 -0.105 -2.082 1.00 . A A . 97 PHE HB2 1 1
13 35431 1 1 107 PHE HB3 H 17.590 -1.693 -2.817 1.00 . A A . 97 PHE HB3 1 1
13 35432 1 1 107 PHE HD1 H 16.185 0.590 -0.301 1.00 . A A . 97 PHE HD1 1 1
13 35433 1 1 107 PHE HD2 H 15.737 -3.108 -2.360 1.00 . A A . 97 PHE HD2 1 1
13 35434 1 1 107 PHE HE1 H 13.885 0.398 0.548 1.00 . A A . 97 PHE HE1 1 1
13 35435 1 1 107 PHE HE2 H 13.439 -3.308 -1.508 1.00 . A A . 97 PHE HE2 1 1
13 35436 1 1 107 PHE HZ H 12.519 -1.559 -0.049 1.00 . A A . 97 PHE HZ 1 1
13 35437 1 1 107 PHE N N 17.895 -2.559 0.064 1.00 . A A . 97 PHE N 1 1
13 35438 1 1 107 PHE O O 20.269 -0.029 -0.823 1.00 . A A . 97 PHE O 1 1
13 35439 1 1 108 LEU C C 20.937 0.785 1.917 1.00 . A A . 98 LEU C 1 1
13 35440 1 1 108 LEU CA C 19.449 0.956 1.638 1.00 . A A . 98 LEU CA 1 1
13 35441 1 1 108 LEU CB C 18.717 1.188 2.964 1.00 . A A . 98 LEU CB 1 1
13 35442 1 1 108 LEU CD1 C 16.726 2.172 1.788 1.00 . A A . 98 LEU CD1 1 1
13 35443 1 1 108 LEU CD2 C 16.601 -0.147 2.733 1.00 . A A . 98 LEU CD2 1 1
13 35444 1 1 108 LEU CG C 17.187 1.246 2.901 1.00 . A A . 98 LEU CG 1 1
13 35445 1 1 108 LEU H H 18.231 -0.751 1.365 1.00 . A A . 98 LEU H 1 1
13 35446 1 1 108 LEU HA H 19.309 1.817 0.999 1.00 . A A . 98 LEU HA 1 1
13 35447 1 1 108 LEU HB2 H 18.991 0.390 3.635 1.00 . A A . 98 LEU HB2 1 1
13 35448 1 1 108 LEU HB3 H 19.072 2.118 3.383 1.00 . A A . 98 LEU HB3 1 1
13 35449 1 1 108 LEU HD11 H 15.650 2.133 1.710 1.00 . A A . 98 LEU HD11 1 1
13 35450 1 1 108 LEU HD12 H 17.167 1.860 0.854 1.00 . A A . 98 LEU HD12 1 1
13 35451 1 1 108 LEU HD13 H 17.033 3.184 2.011 1.00 . A A . 98 LEU HD13 1 1
13 35452 1 1 108 LEU HD21 H 17.239 -0.869 3.232 1.00 . A A . 98 LEU HD21 1 1
13 35453 1 1 108 LEU HD22 H 16.537 -0.388 1.681 1.00 . A A . 98 LEU HD22 1 1
13 35454 1 1 108 LEU HD23 H 15.616 -0.179 3.168 1.00 . A A . 98 LEU HD23 1 1
13 35455 1 1 108 LEU HG H 16.816 1.648 3.831 1.00 . A A . 98 LEU HG 1 1
13 35456 1 1 108 LEU N N 18.912 -0.208 0.935 1.00 . A A . 98 LEU N 1 1
13 35457 1 1 108 LEU O O 21.738 1.679 1.659 1.00 . A A . 98 LEU O 1 1
13 35458 1 1 109 ARG C C 23.304 -1.441 1.542 1.00 . A A . 99 ARG C 1 1
13 35459 1 1 109 ARG CA C 22.699 -0.683 2.716 1.00 . A A . 99 ARG CA 1 1
13 35460 1 1 109 ARG CB C 22.863 -1.471 4.027 1.00 . A A . 99 ARG CB 1 1
13 35461 1 1 109 ARG CD C 21.722 -3.616 3.295 1.00 . A A . 99 ARG CD 1 1
13 35462 1 1 109 ARG CG C 21.767 -2.498 4.324 1.00 . A A . 99 ARG CG 1 1
13 35463 1 1 109 ARG CZ C 20.918 -5.954 3.286 1.00 . A A . 99 ARG CZ 1 1
13 35464 1 1 109 ARG H H 20.611 -1.043 2.651 1.00 . A A . 99 ARG H 1 1
13 35465 1 1 109 ARG HA H 23.221 0.259 2.812 1.00 . A A . 99 ARG HA 1 1
13 35466 1 1 109 ARG HB2 H 23.803 -1.996 3.986 1.00 . A A . 99 ARG HB2 1 1
13 35467 1 1 109 ARG HB3 H 22.895 -0.768 4.847 1.00 . A A . 99 ARG HB3 1 1
13 35468 1 1 109 ARG HD2 H 21.387 -3.198 2.355 1.00 . A A . 99 ARG HD2 1 1
13 35469 1 1 109 ARG HD3 H 22.713 -4.025 3.178 1.00 . A A . 99 ARG HD3 1 1
13 35470 1 1 109 ARG HE H 20.034 -4.439 4.250 1.00 . A A . 99 ARG HE 1 1
13 35471 1 1 109 ARG HG2 H 21.952 -2.931 5.295 1.00 . A A . 99 ARG HG2 1 1
13 35472 1 1 109 ARG HG3 H 20.812 -1.993 4.333 1.00 . A A . 99 ARG HG3 1 1
13 35473 1 1 109 ARG HH11 H 22.654 -5.671 2.275 1.00 . A A . 99 ARG HH11 1 1
13 35474 1 1 109 ARG HH12 H 22.043 -7.293 2.262 1.00 . A A . 99 ARG HH12 1 1
13 35475 1 1 109 ARG HH21 H 19.221 -6.567 4.208 1.00 . A A . 99 ARG HH21 1 1
13 35476 1 1 109 ARG HH22 H 20.081 -7.799 3.339 1.00 . A A . 99 ARG HH22 1 1
13 35477 1 1 109 ARG N N 21.299 -0.375 2.447 1.00 . A A . 99 ARG N 1 1
13 35478 1 1 109 ARG NE N 20.801 -4.685 3.680 1.00 . A A . 99 ARG NE 1 1
13 35479 1 1 109 ARG NH1 N 21.952 -6.335 2.547 1.00 . A A . 99 ARG NH1 1 1
13 35480 1 1 109 ARG NH2 N 20.003 -6.844 3.641 1.00 . A A . 99 ARG NH2 1 1
13 35481 1 1 109 ARG O O 24.329 -2.109 1.665 1.00 . A A . 99 ARG O 1 1
13 35482 1 1 110 GLN C C 23.460 -0.985 -1.872 1.00 . A A . 100 GLN C 1 1
13 35483 1 1 110 GLN CA C 23.033 -1.994 -0.812 1.00 . A A . 100 GLN CA 1 1
13 35484 1 1 110 GLN CB C 21.857 -2.830 -1.299 1.00 . A A . 100 GLN CB 1 1
13 35485 1 1 110 GLN CD C 20.529 -3.708 -3.265 1.00 . A A . 100 GLN CD 1 1
13 35486 1 1 110 GLN CG C 21.638 -2.787 -2.803 1.00 . A A . 100 GLN CG 1 1
13 35487 1 1 110 GLN H H 21.868 -0.715 0.381 1.00 . A A . 100 GLN H 1 1
13 35488 1 1 110 GLN HA H 23.856 -2.652 -0.591 1.00 . A A . 100 GLN HA 1 1
13 35489 1 1 110 GLN HB2 H 22.021 -3.849 -1.001 1.00 . A A . 100 GLN HB2 1 1
13 35490 1 1 110 GLN HB3 H 20.962 -2.470 -0.817 1.00 . A A . 100 GLN HB3 1 1
13 35491 1 1 110 GLN HE21 H 21.002 -5.049 -1.882 1.00 . A A . 100 GLN HE21 1 1
13 35492 1 1 110 GLN HE22 H 19.681 -5.455 -2.897 1.00 . A A . 100 GLN HE22 1 1
13 35493 1 1 110 GLN HG2 H 21.382 -1.772 -3.080 1.00 . A A . 100 GLN HG2 1 1
13 35494 1 1 110 GLN HG3 H 22.556 -3.072 -3.295 1.00 . A A . 100 GLN HG3 1 1
13 35495 1 1 110 GLN N N 22.646 -1.311 0.406 1.00 . A A . 100 GLN N 1 1
13 35496 1 1 110 GLN NE2 N 20.391 -4.851 -2.616 1.00 . A A . 100 GLN NE2 1 1
13 35497 1 1 110 GLN O O 24.444 -1.190 -2.587 1.00 . A A . 100 GLN O 1 1
13 35498 1 1 110 GLN OE1 O 19.819 -3.404 -4.224 1.00 . A A . 100 GLN OE1 1 1
13 35499 1 1 111 LEU C C 23.535 2.380 -2.236 1.00 . A A . 101 LEU C 1 1
13 35500 1 1 111 LEU CA C 22.972 1.143 -2.936 1.00 . A A . 101 LEU CA 1 1
13 35501 1 1 111 LEU CB C 21.689 1.445 -3.736 1.00 . A A . 101 LEU CB 1 1
13 35502 1 1 111 LEU CD1 C 20.746 3.415 -2.668 1.00 . A A . 101 LEU CD1 1 1
13 35503 1 1 111 LEU CD2 C 19.193 1.720 -3.616 1.00 . A A . 101 LEU CD2 1 1
13 35504 1 1 111 LEU CG C 20.520 1.958 -2.918 1.00 . A A . 101 LEU CG 1 1
13 35505 1 1 111 LEU H H 21.943 0.203 -1.352 1.00 . A A . 101 LEU H 1 1
13 35506 1 1 111 LEU HA H 23.713 0.787 -3.610 1.00 . A A . 101 LEU HA 1 1
13 35507 1 1 111 LEU HB2 H 21.930 2.192 -4.478 1.00 . A A . 101 LEU HB2 1 1
13 35508 1 1 111 LEU HB3 H 21.389 0.555 -4.248 1.00 . A A . 101 LEU HB3 1 1
13 35509 1 1 111 LEU HD11 H 20.321 3.698 -1.721 1.00 . A A . 101 LEU HD11 1 1
13 35510 1 1 111 LEU HD12 H 20.297 3.991 -3.463 1.00 . A A . 101 LEU HD12 1 1
13 35511 1 1 111 LEU HD13 H 21.824 3.578 -2.661 1.00 . A A . 101 LEU HD13 1 1
13 35512 1 1 111 LEU HD21 H 19.148 2.309 -4.520 1.00 . A A . 101 LEU HD21 1 1
13 35513 1 1 111 LEU HD22 H 18.387 2.008 -2.954 1.00 . A A . 101 LEU HD22 1 1
13 35514 1 1 111 LEU HD23 H 19.099 0.673 -3.862 1.00 . A A . 101 LEU HD23 1 1
13 35515 1 1 111 LEU HG H 20.503 1.451 -1.964 1.00 . A A . 101 LEU HG 1 1
13 35516 1 1 111 LEU N N 22.708 0.099 -1.964 1.00 . A A . 101 LEU N 1 1
13 35517 1 1 111 LEU O O 23.531 2.462 -1.008 1.00 . A A . 101 LEU O 1 1
13 35518 1 1 112 PRO C C 23.625 5.503 -1.847 1.00 . A A . 102 PRO C 1 1
13 35519 1 1 112 PRO CA C 24.645 4.572 -2.492 1.00 . A A . 102 PRO CA 1 1
13 35520 1 1 112 PRO CB C 25.237 5.252 -3.727 1.00 . A A . 102 PRO CB 1 1
13 35521 1 1 112 PRO CD C 24.058 3.310 -4.472 1.00 . A A . 102 PRO CD 1 1
13 35522 1 1 112 PRO CG C 25.194 4.228 -4.810 1.00 . A A . 102 PRO CG 1 1
13 35523 1 1 112 PRO HA H 25.433 4.354 -1.791 1.00 . A A . 102 PRO HA 1 1
13 35524 1 1 112 PRO HB2 H 24.643 6.116 -3.972 1.00 . A A . 102 PRO HB2 1 1
13 35525 1 1 112 PRO HB3 H 26.251 5.557 -3.516 1.00 . A A . 102 PRO HB3 1 1
13 35526 1 1 112 PRO HD2 H 23.124 3.666 -4.878 1.00 . A A . 102 PRO HD2 1 1
13 35527 1 1 112 PRO HD3 H 24.256 2.314 -4.820 1.00 . A A . 102 PRO HD3 1 1
13 35528 1 1 112 PRO HG2 H 25.022 4.704 -5.762 1.00 . A A . 102 PRO HG2 1 1
13 35529 1 1 112 PRO HG3 H 26.122 3.681 -4.823 1.00 . A A . 102 PRO HG3 1 1
13 35530 1 1 112 PRO N N 24.038 3.345 -3.015 1.00 . A A . 102 PRO N 1 1
13 35531 1 1 112 PRO O O 22.586 5.808 -2.430 1.00 . A A . 102 PRO O 1 1
13 35532 1 1 113 PHE C C 22.748 8.116 -0.673 1.00 . A A . 103 PHE C 1 1
13 35533 1 1 113 PHE CA C 23.104 6.875 0.114 1.00 . A A . 103 PHE CA 1 1
13 35534 1 1 113 PHE CB C 23.804 7.320 1.388 1.00 . A A . 103 PHE CB 1 1
13 35535 1 1 113 PHE CD1 C 22.364 6.351 3.194 1.00 . A A . 103 PHE CD1 1 1
13 35536 1 1 113 PHE CD2 C 24.612 5.588 3.005 1.00 . A A . 103 PHE CD2 1 1
13 35537 1 1 113 PHE CE1 C 22.161 5.505 4.266 1.00 . A A . 103 PHE CE1 1 1
13 35538 1 1 113 PHE CE2 C 24.418 4.738 4.078 1.00 . A A . 103 PHE CE2 1 1
13 35539 1 1 113 PHE CG C 23.589 6.400 2.552 1.00 . A A . 103 PHE CG 1 1
13 35540 1 1 113 PHE CZ C 23.190 4.696 4.710 1.00 . A A . 103 PHE CZ 1 1
13 35541 1 1 113 PHE H H 24.829 5.712 -0.279 1.00 . A A . 103 PHE H 1 1
13 35542 1 1 113 PHE HA H 22.201 6.346 0.372 1.00 . A A . 103 PHE HA 1 1
13 35543 1 1 113 PHE HB2 H 24.866 7.374 1.197 1.00 . A A . 103 PHE HB2 1 1
13 35544 1 1 113 PHE HB3 H 23.448 8.306 1.652 1.00 . A A . 103 PHE HB3 1 1
13 35545 1 1 113 PHE HD1 H 21.559 6.982 2.846 1.00 . A A . 103 PHE HD1 1 1
13 35546 1 1 113 PHE HD2 H 25.571 5.623 2.510 1.00 . A A . 103 PHE HD2 1 1
13 35547 1 1 113 PHE HE1 H 21.200 5.476 4.759 1.00 . A A . 103 PHE HE1 1 1
13 35548 1 1 113 PHE HE2 H 25.224 4.107 4.421 1.00 . A A . 103 PHE HE2 1 1
13 35549 1 1 113 PHE HZ H 23.036 4.033 5.548 1.00 . A A . 103 PHE HZ 1 1
13 35550 1 1 113 PHE N N 23.963 5.974 -0.653 1.00 . A A . 103 PHE N 1 1
13 35551 1 1 113 PHE O O 21.578 8.388 -0.942 1.00 . A A . 103 PHE O 1 1
13 35552 1 1 114 ARG C C 23.054 11.238 -0.937 1.00 . A A . 104 ARG C 1 1
13 35553 1 1 114 ARG CA C 23.672 10.107 -1.758 1.00 . A A . 104 ARG CA 1 1
13 35554 1 1 114 ARG CB C 22.877 9.857 -3.042 1.00 . A A . 104 ARG CB 1 1
13 35555 1 1 114 ARG CD C 22.031 10.674 -5.231 1.00 . A A . 104 ARG CD 1 1
13 35556 1 1 114 ARG CG C 22.794 11.048 -3.978 1.00 . A A . 104 ARG CG 1 1
13 35557 1 1 114 ARG CZ C 21.625 11.577 -7.484 1.00 . A A . 104 ARG CZ 1 1
13 35558 1 1 114 ARG H H 24.672 8.610 -0.663 1.00 . A A . 104 ARG H 1 1
13 35559 1 1 114 ARG HA H 24.670 10.391 -2.020 1.00 . A A . 104 ARG HA 1 1
13 35560 1 1 114 ARG HB2 H 23.339 9.043 -3.580 1.00 . A A . 104 ARG HB2 1 1
13 35561 1 1 114 ARG HB3 H 21.871 9.569 -2.774 1.00 . A A . 104 ARG HB3 1 1
13 35562 1 1 114 ARG HD2 H 22.506 9.813 -5.673 1.00 . A A . 104 ARG HD2 1 1
13 35563 1 1 114 ARG HD3 H 21.019 10.419 -4.953 1.00 . A A . 104 ARG HD3 1 1
13 35564 1 1 114 ARG HE H 22.263 12.649 -5.914 1.00 . A A . 104 ARG HE 1 1
13 35565 1 1 114 ARG HG2 H 22.282 11.858 -3.478 1.00 . A A . 104 ARG HG2 1 1
13 35566 1 1 114 ARG HG3 H 23.792 11.358 -4.250 1.00 . A A . 104 ARG HG3 1 1
13 35567 1 1 114 ARG HH11 H 21.196 9.599 -7.274 1.00 . A A . 104 ARG HH11 1 1
13 35568 1 1 114 ARG HH12 H 20.944 10.255 -8.863 1.00 . A A . 104 ARG HH12 1 1
13 35569 1 1 114 ARG HH21 H 21.949 13.504 -8.021 1.00 . A A . 104 ARG HH21 1 1
13 35570 1 1 114 ARG HH22 H 21.377 12.465 -9.290 1.00 . A A . 104 ARG HH22 1 1
13 35571 1 1 114 ARG N N 23.784 8.883 -0.982 1.00 . A A . 104 ARG N 1 1
13 35572 1 1 114 ARG NE N 21.995 11.751 -6.216 1.00 . A A . 104 ARG NE 1 1
13 35573 1 1 114 ARG NH1 N 21.225 10.383 -7.907 1.00 . A A . 104 ARG NH1 1 1
13 35574 1 1 114 ARG NH2 N 21.652 12.597 -8.331 1.00 . A A . 104 ARG NH2 1 1
13 35575 1 1 114 ARG O O 23.658 12.296 -0.772 1.00 . A A . 104 ARG O 1 1
13 35576 1 1 115 GLY C C 21.103 11.622 1.839 1.00 . A A . 105 GLY C 1 1
13 35577 1 1 115 GLY CA C 21.188 12.008 0.380 1.00 . A A . 105 GLY CA 1 1
13 35578 1 1 115 GLY H H 21.444 10.125 -0.557 1.00 . A A . 105 GLY H 1 1
13 35579 1 1 115 GLY HA2 H 21.724 12.939 0.297 1.00 . A A . 105 GLY HA2 1 1
13 35580 1 1 115 GLY HA3 H 20.189 12.144 -0.005 1.00 . A A . 105 GLY HA3 1 1
13 35581 1 1 115 GLY N N 21.863 11.003 -0.413 1.00 . A A . 105 GLY N 1 1
13 35582 1 1 115 GLY O O 21.785 10.696 2.278 1.00 . A A . 105 GLY O 1 1
13 35583 1 1 116 ASP C C 19.775 10.620 4.296 1.00 . A A . 106 ASP C 1 1
13 35584 1 1 116 ASP CA C 20.058 12.087 4.014 1.00 . A A . 106 ASP CA 1 1
13 35585 1 1 116 ASP CB C 18.889 12.928 4.532 1.00 . A A . 106 ASP CB 1 1
13 35586 1 1 116 ASP CG C 18.624 12.704 6.008 1.00 . A A . 106 ASP CG 1 1
13 35587 1 1 116 ASP H H 19.769 13.072 2.161 1.00 . A A . 106 ASP H 1 1
13 35588 1 1 116 ASP HA H 20.958 12.379 4.533 1.00 . A A . 106 ASP HA 1 1
13 35589 1 1 116 ASP HB2 H 19.104 13.974 4.377 1.00 . A A . 106 ASP HB2 1 1
13 35590 1 1 116 ASP HB3 H 17.993 12.659 3.983 1.00 . A A . 106 ASP HB3 1 1
13 35591 1 1 116 ASP N N 20.258 12.333 2.582 1.00 . A A . 106 ASP N 1 1
13 35592 1 1 116 ASP O O 20.367 10.017 5.189 1.00 . A A . 106 ASP O 1 1
13 35593 1 1 116 ASP OD1 O 19.422 13.184 6.842 1.00 . A A . 106 ASP OD1 1 1
13 35594 1 1 116 ASP OD2 O 17.622 12.039 6.341 1.00 . A A . 106 ASP OD2 1 1
13 35595 1 1 117 ASP C C 18.704 7.830 2.526 1.00 . A A . 107 ASP C 1 1
13 35596 1 1 117 ASP CA C 18.431 8.681 3.748 1.00 . A A . 107 ASP CA 1 1
13 35597 1 1 117 ASP CB C 16.939 8.663 4.043 1.00 . A A . 107 ASP CB 1 1
13 35598 1 1 117 ASP CG C 16.500 7.434 4.810 1.00 . A A . 107 ASP CG 1 1
13 35599 1 1 117 ASP H H 18.485 10.567 2.790 1.00 . A A . 107 ASP H 1 1
13 35600 1 1 117 ASP HA H 18.967 8.283 4.592 1.00 . A A . 107 ASP HA 1 1
13 35601 1 1 117 ASP HB2 H 16.687 9.534 4.613 1.00 . A A . 107 ASP HB2 1 1
13 35602 1 1 117 ASP HB3 H 16.405 8.689 3.110 1.00 . A A . 107 ASP HB3 1 1
13 35603 1 1 117 ASP N N 18.868 10.053 3.524 1.00 . A A . 107 ASP N 1 1
13 35604 1 1 117 ASP O O 18.938 6.629 2.626 1.00 . A A . 107 ASP O 1 1
13 35605 1 1 117 ASP OD1 O 16.687 7.409 6.045 1.00 . A A . 107 ASP OD1 1 1
13 35606 1 1 117 ASP OD2 O 15.950 6.498 4.195 1.00 . A A . 107 ASP OD2 1 1
13 35607 1 1 118 GLY C C 17.642 8.095 -0.796 1.00 . A A . 108 GLY C 1 1
13 35608 1 1 118 GLY CA C 18.786 7.756 0.127 1.00 . A A . 108 GLY CA 1 1
13 35609 1 1 118 GLY H H 18.577 9.440 1.367 1.00 . A A . 108 GLY H 1 1
13 35610 1 1 118 GLY HA2 H 19.718 8.018 -0.346 1.00 . A A . 108 GLY HA2 1 1
13 35611 1 1 118 GLY HA3 H 18.771 6.699 0.333 1.00 . A A . 108 GLY HA3 1 1
13 35612 1 1 118 GLY N N 18.672 8.471 1.372 1.00 . A A . 108 GLY N 1 1
13 35613 1 1 118 GLY O O 17.683 7.834 -1.994 1.00 . A A . 108 GLY O 1 1
13 35614 1 1 119 ILE C C 15.663 10.118 -2.015 1.00 . A A . 109 ILE C 1 1
13 35615 1 1 119 ILE CA C 15.407 9.091 -0.915 1.00 . A A . 109 ILE CA 1 1
13 35616 1 1 119 ILE CB C 14.394 9.675 0.077 1.00 . A A . 109 ILE CB 1 1
13 35617 1 1 119 ILE CD1 C 13.917 11.768 1.446 1.00 . A A . 109 ILE CD1 1 1
13 35618 1 1 119 ILE CG1 C 14.919 11.001 0.626 1.00 . A A . 109 ILE CG1 1 1
13 35619 1 1 119 ILE CG2 C 14.167 8.689 1.211 1.00 . A A . 109 ILE CG2 1 1
13 35620 1 1 119 ILE H H 16.699 8.928 0.740 1.00 . A A . 109 ILE H 1 1
13 35621 1 1 119 ILE HA H 14.986 8.201 -1.349 1.00 . A A . 109 ILE HA 1 1
13 35622 1 1 119 ILE HB H 13.458 9.838 -0.434 1.00 . A A . 109 ILE HB 1 1
13 35623 1 1 119 ILE HD11 H 13.065 12.017 0.832 1.00 . A A . 109 ILE HD11 1 1
13 35624 1 1 119 ILE HD12 H 14.376 12.674 1.814 1.00 . A A . 109 ILE HD12 1 1
13 35625 1 1 119 ILE HD13 H 13.595 11.163 2.280 1.00 . A A . 109 ILE HD13 1 1
13 35626 1 1 119 ILE HG12 H 15.776 10.806 1.255 1.00 . A A . 109 ILE HG12 1 1
13 35627 1 1 119 ILE HG13 H 15.225 11.626 -0.199 1.00 . A A . 109 ILE HG13 1 1
13 35628 1 1 119 ILE HG21 H 13.894 7.725 0.801 1.00 . A A . 109 ILE HG21 1 1
13 35629 1 1 119 ILE HG22 H 13.376 9.050 1.850 1.00 . A A . 109 ILE HG22 1 1
13 35630 1 1 119 ILE HG23 H 15.076 8.591 1.783 1.00 . A A . 109 ILE HG23 1 1
13 35631 1 1 119 ILE N N 16.631 8.722 -0.213 1.00 . A A . 109 ILE N 1 1
13 35632 1 1 119 ILE O O 14.822 10.341 -2.884 1.00 . A A . 109 ILE O 1 1
13 35633 1 1 120 PHE C C 17.701 11.126 -4.206 1.00 . A A . 110 PHE C 1 1
13 35634 1 1 120 PHE CA C 17.193 11.769 -2.923 1.00 . A A . 110 PHE CA 1 1
13 35635 1 1 120 PHE CB C 18.248 12.699 -2.326 1.00 . A A . 110 PHE CB 1 1
13 35636 1 1 120 PHE CD1 C 17.810 12.871 0.139 1.00 . A A . 110 PHE CD1 1 1
13 35637 1 1 120 PHE CD2 C 17.214 14.717 -1.247 1.00 . A A . 110 PHE CD2 1 1
13 35638 1 1 120 PHE CE1 C 17.346 13.550 1.246 1.00 . A A . 110 PHE CE1 1 1
13 35639 1 1 120 PHE CE2 C 16.751 15.398 -0.142 1.00 . A A . 110 PHE CE2 1 1
13 35640 1 1 120 PHE CG C 17.751 13.445 -1.121 1.00 . A A . 110 PHE CG 1 1
13 35641 1 1 120 PHE CZ C 16.817 14.814 1.105 1.00 . A A . 110 PHE CZ 1 1
13 35642 1 1 120 PHE H H 17.439 10.534 -1.232 1.00 . A A . 110 PHE H 1 1
13 35643 1 1 120 PHE HA H 16.310 12.344 -3.150 1.00 . A A . 110 PHE HA 1 1
13 35644 1 1 120 PHE HB2 H 19.107 12.117 -2.028 1.00 . A A . 110 PHE HB2 1 1
13 35645 1 1 120 PHE HB3 H 18.545 13.423 -3.069 1.00 . A A . 110 PHE HB3 1 1
13 35646 1 1 120 PHE HD1 H 18.225 11.881 0.250 1.00 . A A . 110 PHE HD1 1 1
13 35647 1 1 120 PHE HD2 H 17.156 15.175 -2.222 1.00 . A A . 110 PHE HD2 1 1
13 35648 1 1 120 PHE HE1 H 17.394 13.092 2.221 1.00 . A A . 110 PHE HE1 1 1
13 35649 1 1 120 PHE HE2 H 16.336 16.388 -0.254 1.00 . A A . 110 PHE HE2 1 1
13 35650 1 1 120 PHE HZ H 16.454 15.346 1.971 1.00 . A A . 110 PHE HZ 1 1
13 35651 1 1 120 PHE N N 16.821 10.753 -1.952 1.00 . A A . 110 PHE N 1 1
13 35652 1 1 120 PHE O O 17.900 11.799 -5.215 1.00 . A A . 110 PHE O 1 1
13 35653 1 1 121 ASP C C 17.087 8.327 -5.891 1.00 . A A . 111 ASP C 1 1
13 35654 1 1 121 ASP CA C 18.296 9.064 -5.334 1.00 . A A . 111 ASP CA 1 1
13 35655 1 1 121 ASP CB C 19.407 8.071 -4.997 1.00 . A A . 111 ASP CB 1 1
13 35656 1 1 121 ASP CG C 19.996 7.432 -6.236 1.00 . A A . 111 ASP CG 1 1
13 35657 1 1 121 ASP H H 17.759 9.338 -3.312 1.00 . A A . 111 ASP H 1 1
13 35658 1 1 121 ASP HA H 18.655 9.764 -6.074 1.00 . A A . 111 ASP HA 1 1
13 35659 1 1 121 ASP HB2 H 20.195 8.585 -4.468 1.00 . A A . 111 ASP HB2 1 1
13 35660 1 1 121 ASP HB3 H 19.006 7.290 -4.368 1.00 . A A . 111 ASP HB3 1 1
13 35661 1 1 121 ASP N N 17.901 9.816 -4.157 1.00 . A A . 111 ASP N 1 1
13 35662 1 1 121 ASP O O 16.296 7.748 -5.142 1.00 . A A . 111 ASP O 1 1
13 35663 1 1 121 ASP OD1 O 19.416 6.454 -6.739 1.00 . A A . 111 ASP OD1 1 1
13 35664 1 1 121 ASP OD2 O 21.050 7.908 -6.712 1.00 . A A . 111 ASP OD2 1 1
13 35665 1 1 122 ASP C C 15.734 6.291 -7.840 1.00 . A A . 112 ASP C 1 1
13 35666 1 1 122 ASP CA C 15.768 7.813 -7.871 1.00 . A A . 112 ASP CA 1 1
13 35667 1 1 122 ASP CB C 15.690 8.308 -9.316 1.00 . A A . 112 ASP CB 1 1
13 35668 1 1 122 ASP CG C 16.919 7.962 -10.133 1.00 . A A . 112 ASP CG 1 1
13 35669 1 1 122 ASP H H 17.667 8.742 -7.754 1.00 . A A . 112 ASP H 1 1
13 35670 1 1 122 ASP HA H 14.905 8.182 -7.338 1.00 . A A . 112 ASP HA 1 1
13 35671 1 1 122 ASP HB2 H 14.832 7.861 -9.791 1.00 . A A . 112 ASP HB2 1 1
13 35672 1 1 122 ASP HB3 H 15.575 9.383 -9.314 1.00 . A A . 112 ASP HB3 1 1
13 35673 1 1 122 ASP N N 16.950 8.352 -7.208 1.00 . A A . 112 ASP N 1 1
13 35674 1 1 122 ASP O O 14.679 5.689 -8.056 1.00 . A A . 112 ASP O 1 1
13 35675 1 1 122 ASP OD1 O 17.885 8.750 -10.122 1.00 . A A . 112 ASP OD1 1 1
13 35676 1 1 122 ASP OD2 O 16.919 6.911 -10.807 1.00 . A A . 112 ASP OD2 1 1
13 35677 1 1 123 ASN C C 16.181 3.730 -6.254 1.00 . A A . 113 ASN C 1 1
13 35678 1 1 123 ASN CA C 16.925 4.211 -7.486 1.00 . A A . 113 ASN CA 1 1
13 35679 1 1 123 ASN CB C 18.366 3.692 -7.461 1.00 . A A . 113 ASN CB 1 1
13 35680 1 1 123 ASN CG C 19.065 3.856 -8.786 1.00 . A A . 113 ASN CG 1 1
13 35681 1 1 123 ASN H H 17.692 6.191 -7.419 1.00 . A A . 113 ASN H 1 1
13 35682 1 1 123 ASN HA H 16.428 3.816 -8.361 1.00 . A A . 113 ASN HA 1 1
13 35683 1 1 123 ASN HB2 H 18.925 4.233 -6.713 1.00 . A A . 113 ASN HB2 1 1
13 35684 1 1 123 ASN HB3 H 18.363 2.646 -7.213 1.00 . A A . 113 ASN HB3 1 1
13 35685 1 1 123 ASN HD21 H 19.825 5.588 -8.186 1.00 . A A . 113 ASN HD21 1 1
13 35686 1 1 123 ASN HD22 H 20.261 5.068 -9.782 1.00 . A A . 113 ASN HD22 1 1
13 35687 1 1 123 ASN N N 16.872 5.665 -7.571 1.00 . A A . 113 ASN N 1 1
13 35688 1 1 123 ASN ND2 N 19.786 4.944 -8.938 1.00 . A A . 113 ASN ND2 1 1
13 35689 1 1 123 ASN O O 15.293 2.887 -6.360 1.00 . A A . 113 ASN O 1 1
13 35690 1 1 123 ASN OD1 O 18.964 2.999 -9.666 1.00 . A A . 113 ASN OD1 1 1
13 35691 1 1 124 PHE C C 14.360 3.992 -3.968 1.00 . A A . 114 PHE C 1 1
13 35692 1 1 124 PHE CA C 15.878 3.931 -3.837 1.00 . A A . 114 PHE CA 1 1
13 35693 1 1 124 PHE CB C 16.311 4.870 -2.694 1.00 . A A . 114 PHE CB 1 1
13 35694 1 1 124 PHE CD1 C 15.084 4.126 -0.638 1.00 . A A . 114 PHE CD1 1 1
13 35695 1 1 124 PHE CD2 C 14.329 6.073 -1.775 1.00 . A A . 114 PHE CD2 1 1
13 35696 1 1 124 PHE CE1 C 14.054 4.258 0.268 1.00 . A A . 114 PHE CE1 1 1
13 35697 1 1 124 PHE CE2 C 13.295 6.206 -0.888 1.00 . A A . 114 PHE CE2 1 1
13 35698 1 1 124 PHE CG C 15.234 5.036 -1.665 1.00 . A A . 114 PHE CG 1 1
13 35699 1 1 124 PHE CZ C 13.154 5.299 0.141 1.00 . A A . 114 PHE CZ 1 1
13 35700 1 1 124 PHE H H 17.239 4.967 -5.086 1.00 . A A . 114 PHE H 1 1
13 35701 1 1 124 PHE HA H 16.164 2.918 -3.591 1.00 . A A . 114 PHE HA 1 1
13 35702 1 1 124 PHE HB2 H 17.182 4.469 -2.200 1.00 . A A . 114 PHE HB2 1 1
13 35703 1 1 124 PHE HB3 H 16.542 5.843 -3.099 1.00 . A A . 114 PHE HB3 1 1
13 35704 1 1 124 PHE HD1 H 15.789 3.314 -0.540 1.00 . A A . 114 PHE HD1 1 1
13 35705 1 1 124 PHE HD2 H 14.440 6.784 -2.577 1.00 . A A . 114 PHE HD2 1 1
13 35706 1 1 124 PHE HE1 H 13.945 3.544 1.066 1.00 . A A . 114 PHE HE1 1 1
13 35707 1 1 124 PHE HE2 H 12.595 7.016 -1.004 1.00 . A A . 114 PHE HE2 1 1
13 35708 1 1 124 PHE HZ H 12.339 5.399 0.845 1.00 . A A . 114 PHE HZ 1 1
13 35709 1 1 124 PHE N N 16.529 4.290 -5.095 1.00 . A A . 114 PHE N 1 1
13 35710 1 1 124 PHE O O 13.659 3.052 -3.586 1.00 . A A . 114 PHE O 1 1
13 35711 1 1 125 ILE C C 11.706 4.222 -5.209 1.00 . A A . 115 ILE C 1 1
13 35712 1 1 125 ILE CA C 12.440 5.370 -4.549 1.00 . A A . 115 ILE CA 1 1
13 35713 1 1 125 ILE CB C 12.160 6.669 -5.318 1.00 . A A . 115 ILE CB 1 1
13 35714 1 1 125 ILE CD1 C 12.629 9.163 -5.270 1.00 . A A . 115 ILE CD1 1 1
13 35715 1 1 125 ILE CG1 C 12.552 7.882 -4.476 1.00 . A A . 115 ILE CG1 1 1
13 35716 1 1 125 ILE CG2 C 10.699 6.744 -5.743 1.00 . A A . 115 ILE CG2 1 1
13 35717 1 1 125 ILE H H 14.486 5.797 -4.826 1.00 . A A . 115 ILE H 1 1
13 35718 1 1 125 ILE HA H 12.074 5.486 -3.536 1.00 . A A . 115 ILE HA 1 1
13 35719 1 1 125 ILE HB H 12.763 6.659 -6.207 1.00 . A A . 115 ILE HB 1 1
13 35720 1 1 125 ILE HD11 H 13.377 9.058 -6.041 1.00 . A A . 115 ILE HD11 1 1
13 35721 1 1 125 ILE HD12 H 12.897 9.977 -4.615 1.00 . A A . 115 ILE HD12 1 1
13 35722 1 1 125 ILE HD13 H 11.670 9.365 -5.724 1.00 . A A . 115 ILE HD13 1 1
13 35723 1 1 125 ILE HG12 H 11.820 8.022 -3.692 1.00 . A A . 115 ILE HG12 1 1
13 35724 1 1 125 ILE HG13 H 13.523 7.707 -4.035 1.00 . A A . 115 ILE HG13 1 1
13 35725 1 1 125 ILE HG21 H 10.068 6.713 -4.868 1.00 . A A . 115 ILE HG21 1 1
13 35726 1 1 125 ILE HG22 H 10.468 5.903 -6.385 1.00 . A A . 115 ILE HG22 1 1
13 35727 1 1 125 ILE HG23 H 10.529 7.664 -6.279 1.00 . A A . 115 ILE HG23 1 1
13 35728 1 1 125 ILE N N 13.867 5.114 -4.483 1.00 . A A . 115 ILE N 1 1
13 35729 1 1 125 ILE O O 10.759 3.670 -4.645 1.00 . A A . 115 ILE O 1 1
13 35730 1 1 126 GLU C C 11.770 1.438 -6.495 1.00 . A A . 116 GLU C 1 1
13 35731 1 1 126 GLU CA C 11.504 2.799 -7.131 1.00 . A A . 116 GLU CA 1 1
13 35732 1 1 126 GLU CB C 11.942 2.819 -8.593 1.00 . A A . 116 GLU CB 1 1
13 35733 1 1 126 GLU CD C 13.310 1.748 -10.412 1.00 . A A . 116 GLU CD 1 1
13 35734 1 1 126 GLU CG C 12.868 1.683 -8.967 1.00 . A A . 116 GLU CG 1 1
13 35735 1 1 126 GLU H H 12.969 4.263 -6.755 1.00 . A A . 116 GLU H 1 1
13 35736 1 1 126 GLU HA H 10.449 2.996 -7.083 1.00 . A A . 116 GLU HA 1 1
13 35737 1 1 126 GLU HB2 H 11.065 2.761 -9.218 1.00 . A A . 116 GLU HB2 1 1
13 35738 1 1 126 GLU HB3 H 12.452 3.749 -8.790 1.00 . A A . 116 GLU HB3 1 1
13 35739 1 1 126 GLU HG2 H 13.734 1.727 -8.333 1.00 . A A . 116 GLU HG2 1 1
13 35740 1 1 126 GLU HG3 H 12.354 0.749 -8.796 1.00 . A A . 116 GLU HG3 1 1
13 35741 1 1 126 GLU N N 12.166 3.838 -6.386 1.00 . A A . 116 GLU N 1 1
13 35742 1 1 126 GLU O O 11.004 0.497 -6.700 1.00 . A A . 116 GLU O 1 1
13 35743 1 1 126 GLU OE1 O 12.597 1.208 -11.283 1.00 . A A . 116 GLU OE1 1 1
13 35744 1 1 126 GLU OE2 O 14.365 2.354 -10.686 1.00 . A A . 116 GLU OE2 1 1
13 35745 1 1 127 GLU C C 12.210 -0.264 -3.982 1.00 . A A . 117 GLU C 1 1
13 35746 1 1 127 GLU CA C 13.196 0.078 -5.075 1.00 . A A . 117 GLU CA 1 1
13 35747 1 1 127 GLU CB C 14.610 0.127 -4.502 1.00 . A A . 117 GLU CB 1 1
13 35748 1 1 127 GLU CD C 15.676 -1.380 -6.217 1.00 . A A . 117 GLU CD 1 1
13 35749 1 1 127 GLU CG C 15.703 -0.025 -5.542 1.00 . A A . 117 GLU CG 1 1
13 35750 1 1 127 GLU H H 13.367 2.149 -5.491 1.00 . A A . 117 GLU H 1 1
13 35751 1 1 127 GLU HA H 13.146 -0.683 -5.836 1.00 . A A . 117 GLU HA 1 1
13 35752 1 1 127 GLU HB2 H 14.747 1.074 -4.003 1.00 . A A . 117 GLU HB2 1 1
13 35753 1 1 127 GLU HB3 H 14.715 -0.665 -3.779 1.00 . A A . 117 GLU HB3 1 1
13 35754 1 1 127 GLU HG2 H 15.573 0.737 -6.296 1.00 . A A . 117 GLU HG2 1 1
13 35755 1 1 127 GLU HG3 H 16.659 0.105 -5.062 1.00 . A A . 117 GLU HG3 1 1
13 35756 1 1 127 GLU N N 12.833 1.343 -5.696 1.00 . A A . 117 GLU N 1 1
13 35757 1 1 127 GLU O O 11.883 -1.429 -3.761 1.00 . A A . 117 GLU O 1 1
13 35758 1 1 127 GLU OE1 O 15.692 -2.406 -5.507 1.00 . A A . 117 GLU OE1 1 1
13 35759 1 1 127 GLU OE2 O 15.645 -1.428 -7.464 1.00 . A A . 117 GLU OE2 1 1
13 35760 1 1 128 ARG C C 9.361 0.507 -3.012 1.00 . A A . 118 ARG C 1 1
13 35761 1 1 128 ARG CA C 10.700 0.575 -2.306 1.00 . A A . 118 ARG CA 1 1
13 35762 1 1 128 ARG CB C 10.691 1.706 -1.285 1.00 . A A . 118 ARG CB 1 1
13 35763 1 1 128 ARG CD C 9.865 2.511 0.959 1.00 . A A . 118 ARG CD 1 1
13 35764 1 1 128 ARG CG C 9.759 1.438 -0.112 1.00 . A A . 118 ARG CG 1 1
13 35765 1 1 128 ARG CZ C 11.594 3.307 2.531 1.00 . A A . 118 ARG CZ 1 1
13 35766 1 1 128 ARG H H 12.098 1.659 -3.476 1.00 . A A . 118 ARG H 1 1
13 35767 1 1 128 ARG HA H 10.880 -0.364 -1.802 1.00 . A A . 118 ARG HA 1 1
13 35768 1 1 128 ARG HB2 H 11.692 1.860 -0.911 1.00 . A A . 118 ARG HB2 1 1
13 35769 1 1 128 ARG HB3 H 10.354 2.605 -1.777 1.00 . A A . 118 ARG HB3 1 1
13 35770 1 1 128 ARG HD2 H 9.924 3.475 0.477 1.00 . A A . 118 ARG HD2 1 1
13 35771 1 1 128 ARG HD3 H 8.980 2.472 1.577 1.00 . A A . 118 ARG HD3 1 1
13 35772 1 1 128 ARG HE H 11.436 1.431 1.847 1.00 . A A . 118 ARG HE 1 1
13 35773 1 1 128 ARG HG2 H 8.745 1.408 -0.475 1.00 . A A . 118 ARG HG2 1 1
13 35774 1 1 128 ARG HG3 H 10.014 0.481 0.324 1.00 . A A . 118 ARG HG3 1 1
13 35775 1 1 128 ARG HH11 H 10.302 4.740 1.905 1.00 . A A . 118 ARG HH11 1 1
13 35776 1 1 128 ARG HH12 H 11.511 5.271 3.028 1.00 . A A . 118 ARG HH12 1 1
13 35777 1 1 128 ARG HH21 H 13.024 2.124 3.350 1.00 . A A . 118 ARG HH21 1 1
13 35778 1 1 128 ARG HH22 H 13.069 3.788 3.838 1.00 . A A . 118 ARG HH22 1 1
13 35779 1 1 128 ARG N N 11.742 0.759 -3.297 1.00 . A A . 118 ARG N 1 1
13 35780 1 1 128 ARG NE N 11.044 2.332 1.807 1.00 . A A . 118 ARG NE 1 1
13 35781 1 1 128 ARG NH1 N 11.094 4.538 2.485 1.00 . A A . 118 ARG NH1 1 1
13 35782 1 1 128 ARG NH2 N 12.643 3.051 3.303 1.00 . A A . 118 ARG NH2 1 1
13 35783 1 1 128 ARG O O 8.480 -0.243 -2.618 1.00 . A A . 118 ARG O 1 1
13 35784 1 1 129 LYS C C 7.599 -0.006 -5.338 1.00 . A A . 119 LYS C 1 1
13 35785 1 1 129 LYS CA C 8.036 1.376 -4.883 1.00 . A A . 119 LYS CA 1 1
13 35786 1 1 129 LYS CB C 8.334 2.283 -6.086 1.00 . A A . 119 LYS CB 1 1
13 35787 1 1 129 LYS CD C 7.021 1.343 -8.050 1.00 . A A . 119 LYS CD 1 1
13 35788 1 1 129 LYS CE C 8.335 0.880 -8.669 1.00 . A A . 119 LYS CE 1 1
13 35789 1 1 129 LYS CG C 7.201 2.501 -7.075 1.00 . A A . 119 LYS CG 1 1
13 35790 1 1 129 LYS H H 10.030 1.808 -4.367 1.00 . A A . 119 LYS H 1 1
13 35791 1 1 129 LYS HA H 7.255 1.822 -4.281 1.00 . A A . 119 LYS HA 1 1
13 35792 1 1 129 LYS HB2 H 8.626 3.253 -5.718 1.00 . A A . 119 LYS HB2 1 1
13 35793 1 1 129 LYS HB3 H 9.164 1.856 -6.623 1.00 . A A . 119 LYS HB3 1 1
13 35794 1 1 129 LYS HD2 H 6.567 0.507 -7.531 1.00 . A A . 119 LYS HD2 1 1
13 35795 1 1 129 LYS HD3 H 6.363 1.673 -8.840 1.00 . A A . 119 LYS HD3 1 1
13 35796 1 1 129 LYS HE2 H 8.825 1.724 -9.137 1.00 . A A . 119 LYS HE2 1 1
13 35797 1 1 129 LYS HE3 H 8.975 0.484 -7.886 1.00 . A A . 119 LYS HE3 1 1
13 35798 1 1 129 LYS HG2 H 6.282 2.629 -6.524 1.00 . A A . 119 LYS HG2 1 1
13 35799 1 1 129 LYS HG3 H 7.406 3.401 -7.637 1.00 . A A . 119 LYS HG3 1 1
13 35800 1 1 129 LYS HZ1 H 7.588 0.207 -10.499 1.00 . A A . 119 LYS HZ1 1 1
13 35801 1 1 129 LYS HZ2 H 7.533 -0.953 -9.271 1.00 . A A . 119 LYS HZ2 1 1
13 35802 1 1 129 LYS HZ3 H 9.008 -0.573 -10.012 1.00 . A A . 119 LYS HZ3 1 1
13 35803 1 1 129 LYS N N 9.249 1.283 -4.085 1.00 . A A . 119 LYS N 1 1
13 35804 1 1 129 LYS NZ N 8.103 -0.183 -9.682 1.00 . A A . 119 LYS NZ 1 1
13 35805 1 1 129 LYS O O 6.452 -0.403 -5.138 1.00 . A A . 119 LYS O 1 1
13 35806 1 1 130 GLN C C 7.735 -3.018 -5.461 1.00 . A A . 120 GLN C 1 1
13 35807 1 1 130 GLN CA C 8.234 -2.037 -6.508 1.00 . A A . 120 GLN CA 1 1
13 35808 1 1 130 GLN CB C 9.454 -2.592 -7.235 1.00 . A A . 120 GLN CB 1 1
13 35809 1 1 130 GLN CD C 11.951 -2.701 -7.269 1.00 . A A . 120 GLN CD 1 1
13 35810 1 1 130 GLN CG C 10.722 -2.554 -6.414 1.00 . A A . 120 GLN CG 1 1
13 35811 1 1 130 GLN H H 9.460 -0.403 -5.959 1.00 . A A . 120 GLN H 1 1
13 35812 1 1 130 GLN HA H 7.454 -1.882 -7.232 1.00 . A A . 120 GLN HA 1 1
13 35813 1 1 130 GLN HB2 H 9.258 -3.618 -7.506 1.00 . A A . 120 GLN HB2 1 1
13 35814 1 1 130 GLN HB3 H 9.615 -2.017 -8.134 1.00 . A A . 120 GLN HB3 1 1
13 35815 1 1 130 GLN HE21 H 11.880 -0.760 -7.621 1.00 . A A . 120 GLN HE21 1 1
13 35816 1 1 130 GLN HE22 H 13.189 -1.607 -8.365 1.00 . A A . 120 GLN HE22 1 1
13 35817 1 1 130 GLN HG2 H 10.777 -1.607 -5.895 1.00 . A A . 120 GLN HG2 1 1
13 35818 1 1 130 GLN HG3 H 10.698 -3.354 -5.698 1.00 . A A . 120 GLN HG3 1 1
13 35819 1 1 130 GLN N N 8.536 -0.743 -5.923 1.00 . A A . 120 GLN N 1 1
13 35820 1 1 130 GLN NE2 N 12.387 -1.582 -7.810 1.00 . A A . 120 GLN NE2 1 1
13 35821 1 1 130 GLN O O 6.818 -3.787 -5.717 1.00 . A A . 120 GLN O 1 1
13 35822 1 1 130 GLN OE1 O 12.473 -3.798 -7.468 1.00 . A A . 120 GLN OE1 1 1
13 35823 1 1 131 GLY C C 6.713 -3.412 -2.474 1.00 . A A . 121 GLY C 1 1
13 35824 1 1 131 GLY CA C 7.929 -3.885 -3.230 1.00 . A A . 121 GLY CA 1 1
13 35825 1 1 131 GLY H H 8.966 -2.251 -4.084 1.00 . A A . 121 GLY H 1 1
13 35826 1 1 131 GLY HA2 H 7.710 -4.847 -3.681 1.00 . A A . 121 GLY HA2 1 1
13 35827 1 1 131 GLY HA3 H 8.754 -3.994 -2.537 1.00 . A A . 121 GLY HA3 1 1
13 35828 1 1 131 GLY N N 8.306 -2.953 -4.267 1.00 . A A . 121 GLY N 1 1
13 35829 1 1 131 GLY O O 5.888 -4.212 -2.049 1.00 . A A . 121 GLY O 1 1
13 35830 1 1 132 LEU C C 4.191 -1.677 -2.374 1.00 . A A . 122 LEU C 1 1
13 35831 1 1 132 LEU CA C 5.495 -1.511 -1.593 1.00 . A A . 122 LEU CA 1 1
13 35832 1 1 132 LEU CB C 5.819 -0.044 -1.355 1.00 . A A . 122 LEU CB 1 1
13 35833 1 1 132 LEU CD1 C 5.371 -0.278 1.089 1.00 . A A . 122 LEU CD1 1 1
13 35834 1 1 132 LEU CD2 C 5.859 1.941 0.060 1.00 . A A . 122 LEU CD2 1 1
13 35835 1 1 132 LEU CG C 5.192 0.602 -0.141 1.00 . A A . 122 LEU CG 1 1
13 35836 1 1 132 LEU H H 7.322 -1.504 -2.627 1.00 . A A . 122 LEU H 1 1
13 35837 1 1 132 LEU HA H 5.398 -2.009 -0.641 1.00 . A A . 122 LEU HA 1 1
13 35838 1 1 132 LEU HB2 H 6.899 0.047 -1.242 1.00 . A A . 122 LEU HB2 1 1
13 35839 1 1 132 LEU HB3 H 5.510 0.514 -2.233 1.00 . A A . 122 LEU HB3 1 1
13 35840 1 1 132 LEU HD11 H 4.797 -1.184 0.970 1.00 . A A . 122 LEU HD11 1 1
13 35841 1 1 132 LEU HD12 H 5.031 0.252 1.968 1.00 . A A . 122 LEU HD12 1 1
13 35842 1 1 132 LEU HD13 H 6.415 -0.528 1.202 1.00 . A A . 122 LEU HD13 1 1
13 35843 1 1 132 LEU HD21 H 5.536 2.374 0.993 1.00 . A A . 122 LEU HD21 1 1
13 35844 1 1 132 LEU HD22 H 5.595 2.594 -0.757 1.00 . A A . 122 LEU HD22 1 1
13 35845 1 1 132 LEU HD23 H 6.929 1.797 0.072 1.00 . A A . 122 LEU HD23 1 1
13 35846 1 1 132 LEU HG H 4.137 0.761 -0.309 1.00 . A A . 122 LEU HG 1 1
13 35847 1 1 132 LEU N N 6.606 -2.103 -2.299 1.00 . A A . 122 LEU N 1 1
13 35848 1 1 132 LEU O O 3.126 -1.826 -1.780 1.00 . A A . 122 LEU O 1 1
13 35849 1 1 133 GLU C C 2.781 -3.422 -4.494 1.00 . A A . 123 GLU C 1 1
13 35850 1 1 133 GLU CA C 3.090 -1.932 -4.522 1.00 . A A . 123 GLU CA 1 1
13 35851 1 1 133 GLU CB C 3.250 -1.441 -5.971 1.00 . A A . 123 GLU CB 1 1
13 35852 1 1 133 GLU CD C 4.659 -1.565 -8.062 1.00 . A A . 123 GLU CD 1 1
13 35853 1 1 133 GLU CG C 4.229 -2.256 -6.783 1.00 . A A . 123 GLU CG 1 1
13 35854 1 1 133 GLU H H 5.130 -1.495 -4.141 1.00 . A A . 123 GLU H 1 1
13 35855 1 1 133 GLU HA H 2.269 -1.403 -4.066 1.00 . A A . 123 GLU HA 1 1
13 35856 1 1 133 GLU HB2 H 2.287 -1.493 -6.460 1.00 . A A . 123 GLU HB2 1 1
13 35857 1 1 133 GLU HB3 H 3.581 -0.416 -5.969 1.00 . A A . 123 GLU HB3 1 1
13 35858 1 1 133 GLU HG2 H 5.095 -2.448 -6.174 1.00 . A A . 123 GLU HG2 1 1
13 35859 1 1 133 GLU HG3 H 3.758 -3.193 -7.041 1.00 . A A . 123 GLU HG3 1 1
13 35860 1 1 133 GLU N N 4.271 -1.674 -3.707 1.00 . A A . 123 GLU N 1 1
13 35861 1 1 133 GLU O O 1.626 -3.829 -4.593 1.00 . A A . 123 GLU O 1 1
13 35862 1 1 133 GLU OE1 O 3.796 -0.975 -8.742 1.00 . A A . 123 GLU OE1 1 1
13 35863 1 1 133 GLU OE2 O 5.858 -1.631 -8.410 1.00 . A A . 123 GLU OE2 1 1
13 35864 1 1 134 GLN C C 2.891 -5.899 -2.853 1.00 . A A . 124 GLN C 1 1
13 35865 1 1 134 GLN CA C 3.629 -5.666 -4.159 1.00 . A A . 124 GLN CA 1 1
13 35866 1 1 134 GLN CB C 4.960 -6.425 -4.131 1.00 . A A . 124 GLN CB 1 1
13 35867 1 1 134 GLN CD C 4.788 -6.462 -6.661 1.00 . A A . 124 GLN CD 1 1
13 35868 1 1 134 GLN CG C 5.704 -6.452 -5.456 1.00 . A A . 124 GLN CG 1 1
13 35869 1 1 134 GLN H H 4.728 -3.865 -4.342 1.00 . A A . 124 GLN H 1 1
13 35870 1 1 134 GLN HA H 3.031 -6.026 -4.978 1.00 . A A . 124 GLN HA 1 1
13 35871 1 1 134 GLN HB2 H 5.604 -5.959 -3.400 1.00 . A A . 124 GLN HB2 1 1
13 35872 1 1 134 GLN HB3 H 4.774 -7.442 -3.828 1.00 . A A . 124 GLN HB3 1 1
13 35873 1 1 134 GLN HE21 H 5.023 -4.507 -6.846 1.00 . A A . 124 GLN HE21 1 1
13 35874 1 1 134 GLN HE22 H 3.982 -5.246 -8.008 1.00 . A A . 124 GLN HE22 1 1
13 35875 1 1 134 GLN HG2 H 6.335 -5.578 -5.514 1.00 . A A . 124 GLN HG2 1 1
13 35876 1 1 134 GLN HG3 H 6.317 -7.332 -5.482 1.00 . A A . 124 GLN HG3 1 1
13 35877 1 1 134 GLN N N 3.821 -4.236 -4.339 1.00 . A A . 124 GLN N 1 1
13 35878 1 1 134 GLN NE2 N 4.575 -5.291 -7.231 1.00 . A A . 124 GLN NE2 1 1
13 35879 1 1 134 GLN O O 1.844 -6.543 -2.814 1.00 . A A . 124 GLN O 1 1
13 35880 1 1 134 GLN OE1 O 4.317 -7.513 -7.101 1.00 . A A . 124 GLN OE1 1 1
13 35881 1 1 135 PHE C C 1.428 -4.948 -0.473 1.00 . A A . 125 PHE C 1 1
13 35882 1 1 135 PHE CA C 2.893 -5.366 -0.460 1.00 . A A . 125 PHE CA 1 1
13 35883 1 1 135 PHE CB C 3.718 -4.433 0.447 1.00 . A A . 125 PHE CB 1 1
13 35884 1 1 135 PHE CD1 C 2.899 -4.627 2.819 1.00 . A A . 125 PHE CD1 1 1
13 35885 1 1 135 PHE CD2 C 2.383 -2.644 1.600 1.00 . A A . 125 PHE CD2 1 1
13 35886 1 1 135 PHE CE1 C 2.226 -4.128 3.917 1.00 . A A . 125 PHE CE1 1 1
13 35887 1 1 135 PHE CE2 C 1.709 -2.141 2.694 1.00 . A A . 125 PHE CE2 1 1
13 35888 1 1 135 PHE CG C 2.984 -3.894 1.649 1.00 . A A . 125 PHE CG 1 1
13 35889 1 1 135 PHE CZ C 1.627 -2.883 3.854 1.00 . A A . 125 PHE CZ 1 1
13 35890 1 1 135 PHE H H 4.330 -4.884 -1.924 1.00 . A A . 125 PHE H 1 1
13 35891 1 1 135 PHE HA H 2.967 -6.375 -0.086 1.00 . A A . 125 PHE HA 1 1
13 35892 1 1 135 PHE HB2 H 4.580 -4.971 0.808 1.00 . A A . 125 PHE HB2 1 1
13 35893 1 1 135 PHE HB3 H 4.053 -3.589 -0.140 1.00 . A A . 125 PHE HB3 1 1
13 35894 1 1 135 PHE HD1 H 3.366 -5.597 2.873 1.00 . A A . 125 PHE HD1 1 1
13 35895 1 1 135 PHE HD2 H 2.440 -2.062 0.690 1.00 . A A . 125 PHE HD2 1 1
13 35896 1 1 135 PHE HE1 H 2.165 -4.714 4.823 1.00 . A A . 125 PHE HE1 1 1
13 35897 1 1 135 PHE HE2 H 1.249 -1.167 2.642 1.00 . A A . 125 PHE HE2 1 1
13 35898 1 1 135 PHE HZ H 1.097 -2.490 4.712 1.00 . A A . 125 PHE HZ 1 1
13 35899 1 1 135 PHE N N 3.464 -5.340 -1.797 1.00 . A A . 125 PHE N 1 1
13 35900 1 1 135 PHE O O 0.559 -5.680 0.004 1.00 . A A . 125 PHE O 1 1
13 35901 1 1 136 ILE C C -1.207 -4.034 -1.704 1.00 . A A . 126 ILE C 1 1
13 35902 1 1 136 ILE CA C -0.165 -3.195 -0.968 1.00 . A A . 126 ILE CA 1 1
13 35903 1 1 136 ILE CB C -0.177 -1.742 -1.500 1.00 . A A . 126 ILE CB 1 1
13 35904 1 1 136 ILE CD1 C -1.798 -0.952 0.293 1.00 . A A . 126 ILE CD1 1 1
13 35905 1 1 136 ILE CG1 C -1.511 -1.060 -1.188 1.00 . A A . 126 ILE CG1 1 1
13 35906 1 1 136 ILE CG2 C 0.093 -1.711 -2.994 1.00 . A A . 126 ILE CG2 1 1
13 35907 1 1 136 ILE H H 1.873 -3.305 -1.521 1.00 . A A . 126 ILE H 1 1
13 35908 1 1 136 ILE HA H -0.434 -3.167 0.078 1.00 . A A . 126 ILE HA 1 1
13 35909 1 1 136 ILE HB H 0.617 -1.199 -1.009 1.00 . A A . 126 ILE HB 1 1
13 35910 1 1 136 ILE HD11 H -0.977 -0.449 0.783 1.00 . A A . 126 ILE HD11 1 1
13 35911 1 1 136 ILE HD12 H -1.916 -1.940 0.711 1.00 . A A . 126 ILE HD12 1 1
13 35912 1 1 136 ILE HD13 H -2.706 -0.386 0.443 1.00 . A A . 126 ILE HD13 1 1
13 35913 1 1 136 ILE HG12 H -1.503 -0.062 -1.598 1.00 . A A . 126 ILE HG12 1 1
13 35914 1 1 136 ILE HG13 H -2.311 -1.626 -1.642 1.00 . A A . 126 ILE HG13 1 1
13 35915 1 1 136 ILE HG21 H 0.973 -2.303 -3.209 1.00 . A A . 126 ILE HG21 1 1
13 35916 1 1 136 ILE HG22 H 0.259 -0.692 -3.309 1.00 . A A . 126 ILE HG22 1 1
13 35917 1 1 136 ILE HG23 H -0.755 -2.121 -3.523 1.00 . A A . 126 ILE HG23 1 1
13 35918 1 1 136 ILE N N 1.158 -3.785 -1.047 1.00 . A A . 126 ILE N 1 1
13 35919 1 1 136 ILE O O -2.295 -4.225 -1.198 1.00 . A A . 126 ILE O 1 1
13 35920 1 1 137 ASN C C -2.358 -6.557 -2.935 1.00 . A A . 127 ASN C 1 1
13 35921 1 1 137 ASN CA C -1.829 -5.329 -3.675 1.00 . A A . 127 ASN CA 1 1
13 35922 1 1 137 ASN CB C -1.211 -5.738 -5.014 1.00 . A A . 127 ASN CB 1 1
13 35923 1 1 137 ASN CG C -1.411 -4.679 -6.082 1.00 . A A . 127 ASN CG 1 1
13 35924 1 1 137 ASN H H 0.060 -4.476 -3.191 1.00 . A A . 127 ASN H 1 1
13 35925 1 1 137 ASN HA H -2.660 -4.668 -3.874 1.00 . A A . 127 ASN HA 1 1
13 35926 1 1 137 ASN HB2 H -0.151 -5.896 -4.883 1.00 . A A . 127 ASN HB2 1 1
13 35927 1 1 137 ASN HB3 H -1.671 -6.655 -5.351 1.00 . A A . 127 ASN HB3 1 1
13 35928 1 1 137 ASN HD21 H 0.231 -3.715 -5.490 1.00 . A A . 127 ASN HD21 1 1
13 35929 1 1 137 ASN HD22 H -0.623 -3.019 -6.828 1.00 . A A . 127 ASN HD22 1 1
13 35930 1 1 137 ASN N N -0.862 -4.578 -2.867 1.00 . A A . 127 ASN N 1 1
13 35931 1 1 137 ASN ND2 N -0.515 -3.708 -6.138 1.00 . A A . 127 ASN ND2 1 1
13 35932 1 1 137 ASN O O -3.387 -7.125 -3.300 1.00 . A A . 127 ASN O 1 1
13 35933 1 1 137 ASN OD1 O -2.378 -4.722 -6.844 1.00 . A A . 127 ASN OD1 1 1
13 35934 1 1 138 LYS C C -2.919 -7.600 0.092 1.00 . A A . 128 LYS C 1 1
13 35935 1 1 138 LYS CA C -2.053 -8.074 -1.049 1.00 . A A . 128 LYS CA 1 1
13 35936 1 1 138 LYS CB C -0.803 -8.723 -0.488 1.00 . A A . 128 LYS CB 1 1
13 35937 1 1 138 LYS CD C 1.544 -9.290 -1.115 1.00 . A A . 128 LYS CD 1 1
13 35938 1 1 138 LYS CE C 2.461 -9.521 -2.291 1.00 . A A . 128 LYS CE 1 1
13 35939 1 1 138 LYS CG C 0.112 -9.215 -1.575 1.00 . A A . 128 LYS CG 1 1
13 35940 1 1 138 LYS H H -0.818 -6.478 -1.671 1.00 . A A . 128 LYS H 1 1
13 35941 1 1 138 LYS HA H -2.598 -8.781 -1.648 1.00 . A A . 128 LYS HA 1 1
13 35942 1 1 138 LYS HB2 H -0.273 -7.991 0.104 1.00 . A A . 128 LYS HB2 1 1
13 35943 1 1 138 LYS HB3 H -1.077 -9.557 0.142 1.00 . A A . 128 LYS HB3 1 1
13 35944 1 1 138 LYS HD2 H 1.808 -8.354 -0.648 1.00 . A A . 128 LYS HD2 1 1
13 35945 1 1 138 LYS HD3 H 1.653 -10.100 -0.412 1.00 . A A . 128 LYS HD3 1 1
13 35946 1 1 138 LYS HE2 H 2.165 -10.431 -2.788 1.00 . A A . 128 LYS HE2 1 1
13 35947 1 1 138 LYS HE3 H 2.351 -8.684 -2.968 1.00 . A A . 128 LYS HE3 1 1
13 35948 1 1 138 LYS HG2 H -0.210 -10.194 -1.875 1.00 . A A . 128 LYS HG2 1 1
13 35949 1 1 138 LYS HG3 H 0.048 -8.540 -2.415 1.00 . A A . 128 LYS HG3 1 1
13 35950 1 1 138 LYS HZ1 H 4.487 -9.758 -2.712 1.00 . A A . 128 LYS HZ1 1 1
13 35951 1 1 138 LYS HZ2 H 4.010 -10.446 -1.247 1.00 . A A . 128 LYS HZ2 1 1
13 35952 1 1 138 LYS HZ3 H 4.177 -8.770 -1.377 1.00 . A A . 128 LYS HZ3 1 1
13 35953 1 1 138 LYS N N -1.650 -6.955 -1.888 1.00 . A A . 128 LYS N 1 1
13 35954 1 1 138 LYS NZ N 3.882 -9.630 -1.878 1.00 . A A . 128 LYS NZ 1 1
13 35955 1 1 138 LYS O O -4.061 -8.020 0.261 1.00 . A A . 128 LYS O 1 1
13 35956 1 1 139 VAL C C -4.184 -5.288 1.650 1.00 . A A . 129 VAL C 1 1
13 35957 1 1 139 VAL CA C -2.990 -6.145 2.041 1.00 . A A . 129 VAL CA 1 1
13 35958 1 1 139 VAL CB C -1.999 -5.316 2.877 1.00 . A A . 129 VAL CB 1 1
13 35959 1 1 139 VAL CG1 C -0.637 -5.958 2.851 1.00 . A A . 129 VAL CG1 1 1
13 35960 1 1 139 VAL CG2 C -1.911 -3.883 2.401 1.00 . A A . 129 VAL CG2 1 1
13 35961 1 1 139 VAL H H -1.422 -6.434 0.655 1.00 . A A . 129 VAL H 1 1
13 35962 1 1 139 VAL HA H -3.341 -6.966 2.650 1.00 . A A . 129 VAL HA 1 1
13 35963 1 1 139 VAL HB H -2.343 -5.312 3.899 1.00 . A A . 129 VAL HB 1 1
13 35964 1 1 139 VAL HG11 H 0.039 -5.396 3.478 1.00 . A A . 129 VAL HG11 1 1
13 35965 1 1 139 VAL HG12 H -0.264 -5.964 1.833 1.00 . A A . 129 VAL HG12 1 1
13 35966 1 1 139 VAL HG13 H -0.714 -6.970 3.217 1.00 . A A . 129 VAL HG13 1 1
13 35967 1 1 139 VAL HG21 H -2.870 -3.398 2.535 1.00 . A A . 129 VAL HG21 1 1
13 35968 1 1 139 VAL HG22 H -1.642 -3.870 1.358 1.00 . A A . 129 VAL HG22 1 1
13 35969 1 1 139 VAL HG23 H -1.159 -3.365 2.977 1.00 . A A . 129 VAL HG23 1 1
13 35970 1 1 139 VAL N N -2.340 -6.713 0.870 1.00 . A A . 129 VAL N 1 1
13 35971 1 1 139 VAL O O -4.951 -4.853 2.495 1.00 . A A . 129 VAL O 1 1
13 35972 1 1 140 ALA C C -6.372 -5.075 -0.918 1.00 . A A . 130 ALA C 1 1
13 35973 1 1 140 ALA CA C -5.410 -4.212 -0.121 1.00 . A A . 130 ALA CA 1 1
13 35974 1 1 140 ALA CB C -4.902 -3.071 -0.969 1.00 . A A . 130 ALA CB 1 1
13 35975 1 1 140 ALA H H -3.610 -5.321 -0.257 1.00 . A A . 130 ALA H 1 1
13 35976 1 1 140 ALA HA H -5.928 -3.793 0.724 1.00 . A A . 130 ALA HA 1 1
13 35977 1 1 140 ALA HB1 H -4.332 -2.392 -0.355 1.00 . A A . 130 ALA HB1 1 1
13 35978 1 1 140 ALA HB2 H -5.736 -2.548 -1.412 1.00 . A A . 130 ALA HB2 1 1
13 35979 1 1 140 ALA HB3 H -4.266 -3.468 -1.750 1.00 . A A . 130 ALA HB3 1 1
13 35980 1 1 140 ALA N N -4.297 -4.999 0.374 1.00 . A A . 130 ALA N 1 1
13 35981 1 1 140 ALA O O -7.380 -4.586 -1.418 1.00 . A A . 130 ALA O 1 1
13 35982 1 1 141 GLY C C -7.227 -8.544 -1.160 1.00 . A A . 131 GLY C 1 1
13 35983 1 1 141 GLY CA C -6.876 -7.242 -1.849 1.00 . A A . 131 GLY CA 1 1
13 35984 1 1 141 GLY H H -5.271 -6.713 -0.572 1.00 . A A . 131 GLY H 1 1
13 35985 1 1 141 GLY HA2 H -7.791 -6.728 -2.103 1.00 . A A . 131 GLY HA2 1 1
13 35986 1 1 141 GLY HA3 H -6.341 -7.465 -2.760 1.00 . A A . 131 GLY HA3 1 1
13 35987 1 1 141 GLY N N -6.060 -6.362 -1.036 1.00 . A A . 131 GLY N 1 1
13 35988 1 1 141 GLY O O -7.824 -9.430 -1.772 1.00 . A A . 131 GLY O 1 1
13 35989 1 1 142 HIS C C -8.351 -9.787 1.732 1.00 . A A . 132 HIS C 1 1
13 35990 1 1 142 HIS CA C -7.112 -9.911 0.838 1.00 . A A . 132 HIS CA 1 1
13 35991 1 1 142 HIS CB C -5.878 -10.282 1.670 1.00 . A A . 132 HIS CB 1 1
13 35992 1 1 142 HIS CD2 C -5.895 -12.368 3.217 1.00 . A A . 132 HIS CD2 1 1
13 35993 1 1 142 HIS CE1 C -5.647 -13.900 1.677 1.00 . A A . 132 HIS CE1 1 1
13 35994 1 1 142 HIS CG C -5.808 -11.735 2.025 1.00 . A A . 132 HIS CG 1 1
13 35995 1 1 142 HIS H H -6.430 -7.914 0.561 1.00 . A A . 132 HIS H 1 1
13 35996 1 1 142 HIS HA H -7.289 -10.688 0.109 1.00 . A A . 132 HIS HA 1 1
13 35997 1 1 142 HIS HB2 H -4.989 -10.034 1.111 1.00 . A A . 132 HIS HB2 1 1
13 35998 1 1 142 HIS HB3 H -5.890 -9.715 2.589 1.00 . A A . 132 HIS HB3 1 1
13 35999 1 1 142 HIS HD1 H -5.541 -12.585 0.114 1.00 . A A . 132 HIS HD1 1 1
13 36000 1 1 142 HIS HD2 H -6.024 -11.899 4.182 1.00 . A A . 132 HIS HD2 1 1
13 36001 1 1 142 HIS HE1 H -5.564 -14.856 1.185 1.00 . A A . 132 HIS HE1 1 1
13 36002 1 1 142 HIS HE2 H -5.632 -14.403 3.658 1.00 . A A . 132 HIS HE2 1 1
13 36003 1 1 142 HIS N N -6.869 -8.669 0.108 1.00 . A A . 132 HIS N 1 1
13 36004 1 1 142 HIS ND1 N -5.649 -12.725 1.082 1.00 . A A . 132 HIS ND1 1 1
13 36005 1 1 142 HIS NE2 N -5.791 -13.711 2.973 1.00 . A A . 132 HIS NE2 1 1
13 36006 1 1 142 HIS O O -8.581 -8.728 2.303 1.00 . A A . 132 HIS O 1 1
13 36007 1 1 143 PRO C C -10.359 -10.123 3.927 1.00 . A A . 133 PRO C 1 1
13 36008 1 1 143 PRO CA C -10.428 -10.871 2.606 1.00 . A A . 133 PRO CA 1 1
13 36009 1 1 143 PRO CB C -10.696 -12.357 2.885 1.00 . A A . 133 PRO CB 1 1
13 36010 1 1 143 PRO CD C -8.862 -12.197 1.323 1.00 . A A . 133 PRO CD 1 1
13 36011 1 1 143 PRO CG C -9.568 -13.125 2.265 1.00 . A A . 133 PRO CG 1 1
13 36012 1 1 143 PRO HA H -11.227 -10.471 2.014 1.00 . A A . 133 PRO HA 1 1
13 36013 1 1 143 PRO HB2 H -10.726 -12.512 3.951 1.00 . A A . 133 PRO HB2 1 1
13 36014 1 1 143 PRO HB3 H -11.643 -12.637 2.460 1.00 . A A . 133 PRO HB3 1 1
13 36015 1 1 143 PRO HD2 H -7.792 -12.388 1.344 1.00 . A A . 133 PRO HD2 1 1
13 36016 1 1 143 PRO HD3 H -9.250 -12.299 0.321 1.00 . A A . 133 PRO HD3 1 1
13 36017 1 1 143 PRO HG2 H -8.886 -13.456 3.034 1.00 . A A . 133 PRO HG2 1 1
13 36018 1 1 143 PRO HG3 H -9.959 -13.974 1.725 1.00 . A A . 133 PRO HG3 1 1
13 36019 1 1 143 PRO N N -9.149 -10.872 1.869 1.00 . A A . 133 PRO N 1 1
13 36020 1 1 143 PRO O O -11.175 -9.249 4.218 1.00 . A A . 133 PRO O 1 1
13 36021 1 1 144 LEU C C -8.835 -8.484 6.026 1.00 . A A . 134 LEU C 1 1
13 36022 1 1 144 LEU CA C -9.166 -9.960 6.041 1.00 . A A . 134 LEU CA 1 1
13 36023 1 1 144 LEU CB C -8.039 -10.751 6.693 1.00 . A A . 134 LEU CB 1 1
13 36024 1 1 144 LEU CD1 C -9.892 -12.429 6.971 1.00 . A A . 134 LEU CD1 1 1
13 36025 1 1 144 LEU CD2 C -7.625 -13.156 6.171 1.00 . A A . 134 LEU CD2 1 1
13 36026 1 1 144 LEU CG C -8.385 -12.189 7.065 1.00 . A A . 134 LEU CG 1 1
13 36027 1 1 144 LEU H H -8.692 -11.100 4.349 1.00 . A A . 134 LEU H 1 1
13 36028 1 1 144 LEU HA H -10.077 -10.115 6.593 1.00 . A A . 134 LEU HA 1 1
13 36029 1 1 144 LEU HB2 H -7.222 -10.780 5.992 1.00 . A A . 134 LEU HB2 1 1
13 36030 1 1 144 LEU HB3 H -7.701 -10.236 7.572 1.00 . A A . 134 LEU HB3 1 1
13 36031 1 1 144 LEU HD11 H -10.227 -12.240 5.952 1.00 . A A . 134 LEU HD11 1 1
13 36032 1 1 144 LEU HD12 H -10.409 -11.758 7.646 1.00 . A A . 134 LEU HD12 1 1
13 36033 1 1 144 LEU HD13 H -10.113 -13.450 7.239 1.00 . A A . 134 LEU HD13 1 1
13 36034 1 1 144 LEU HD21 H -6.569 -12.919 6.199 1.00 . A A . 134 LEU HD21 1 1
13 36035 1 1 144 LEU HD22 H -7.986 -13.068 5.157 1.00 . A A . 134 LEU HD22 1 1
13 36036 1 1 144 LEU HD23 H -7.777 -14.165 6.522 1.00 . A A . 134 LEU HD23 1 1
13 36037 1 1 144 LEU HG H -8.076 -12.363 8.085 1.00 . A A . 134 LEU HG 1 1
13 36038 1 1 144 LEU N N -9.349 -10.471 4.697 1.00 . A A . 134 LEU N 1 1
13 36039 1 1 144 LEU O O -9.139 -7.750 6.961 1.00 . A A . 134 LEU O 1 1
13 36040 1 1 145 ALA C C -8.910 -5.815 4.394 1.00 . A A . 135 ALA C 1 1
13 36041 1 1 145 ALA CA C -7.762 -6.705 4.808 1.00 . A A . 135 ALA CA 1 1
13 36042 1 1 145 ALA CB C -6.652 -6.663 3.794 1.00 . A A . 135 ALA CB 1 1
13 36043 1 1 145 ALA H H -8.099 -8.684 4.197 1.00 . A A . 135 ALA H 1 1
13 36044 1 1 145 ALA HA H -7.375 -6.376 5.759 1.00 . A A . 135 ALA HA 1 1
13 36045 1 1 145 ALA HB1 H -7.039 -6.964 2.830 1.00 . A A . 135 ALA HB1 1 1
13 36046 1 1 145 ALA HB2 H -5.866 -7.340 4.096 1.00 . A A . 135 ALA HB2 1 1
13 36047 1 1 145 ALA HB3 H -6.261 -5.659 3.728 1.00 . A A . 135 ALA HB3 1 1
13 36048 1 1 145 ALA N N -8.221 -8.064 4.945 1.00 . A A . 135 ALA N 1 1
13 36049 1 1 145 ALA O O -9.097 -4.724 4.932 1.00 . A A . 135 ALA O 1 1
13 36050 1 1 146 GLN C C -11.904 -5.568 4.212 1.00 . A A . 136 GLN C 1 1
13 36051 1 1 146 GLN CA C -10.932 -5.661 3.036 1.00 . A A . 136 GLN CA 1 1
13 36052 1 1 146 GLN CB C -11.583 -6.440 1.906 1.00 . A A . 136 GLN CB 1 1
13 36053 1 1 146 GLN CD C -10.022 -5.798 0.058 1.00 . A A . 136 GLN CD 1 1
13 36054 1 1 146 GLN CG C -10.601 -6.923 0.873 1.00 . A A . 136 GLN CG 1 1
13 36055 1 1 146 GLN H H -9.444 -7.155 3.020 1.00 . A A . 136 GLN H 1 1
13 36056 1 1 146 GLN HA H -10.682 -4.676 2.677 1.00 . A A . 136 GLN HA 1 1
13 36057 1 1 146 GLN HB2 H -12.105 -7.292 2.313 1.00 . A A . 136 GLN HB2 1 1
13 36058 1 1 146 GLN HB3 H -12.285 -5.789 1.406 1.00 . A A . 136 GLN HB3 1 1
13 36059 1 1 146 GLN HE21 H -9.849 -7.018 -1.464 1.00 . A A . 136 GLN HE21 1 1
13 36060 1 1 146 GLN HE22 H -9.266 -5.392 -1.710 1.00 . A A . 136 GLN HE22 1 1
13 36061 1 1 146 GLN HG2 H -9.793 -7.435 1.371 1.00 . A A . 136 GLN HG2 1 1
13 36062 1 1 146 GLN HG3 H -11.103 -7.607 0.217 1.00 . A A . 136 GLN HG3 1 1
13 36063 1 1 146 GLN N N -9.704 -6.319 3.458 1.00 . A A . 136 GLN N 1 1
13 36064 1 1 146 GLN NE2 N -9.688 -6.098 -1.163 1.00 . A A . 136 GLN NE2 1 1
13 36065 1 1 146 GLN O O -12.978 -4.973 4.119 1.00 . A A . 136 GLN O 1 1
13 36066 1 1 146 GLN OE1 O -9.889 -4.675 0.515 1.00 . A A . 136 GLN OE1 1 1
13 36067 1 1 147 ASN C C -11.710 -5.379 7.614 1.00 . A A . 137 ASN C 1 1
13 36068 1 1 147 ASN CA C -12.321 -6.248 6.511 1.00 . A A . 137 ASN CA 1 1
13 36069 1 1 147 ASN CB C -12.430 -7.710 6.967 1.00 . A A . 137 ASN CB 1 1
13 36070 1 1 147 ASN CG C -13.441 -7.950 8.078 1.00 . A A . 137 ASN CG 1 1
13 36071 1 1 147 ASN H H -10.649 -6.655 5.302 1.00 . A A . 137 ASN H 1 1
13 36072 1 1 147 ASN HA H -13.303 -5.873 6.264 1.00 . A A . 137 ASN HA 1 1
13 36073 1 1 147 ASN HB2 H -12.716 -8.312 6.123 1.00 . A A . 137 ASN HB2 1 1
13 36074 1 1 147 ASN HB3 H -11.461 -8.036 7.314 1.00 . A A . 137 ASN HB3 1 1
13 36075 1 1 147 ASN HD21 H -14.382 -6.276 7.643 1.00 . A A . 137 ASN HD21 1 1
13 36076 1 1 147 ASN HD22 H -15.062 -7.192 8.924 1.00 . A A . 137 ASN HD22 1 1
13 36077 1 1 147 ASN N N -11.515 -6.197 5.310 1.00 . A A . 137 ASN N 1 1
13 36078 1 1 147 ASN ND2 N -14.389 -7.046 8.232 1.00 . A A . 137 ASN ND2 1 1
13 36079 1 1 147 ASN O O -12.137 -5.421 8.757 1.00 . A A . 137 ASN O 1 1
13 36080 1 1 147 ASN OD1 O -13.347 -8.932 8.815 1.00 . A A . 137 ASN OD1 1 1
13 36081 1 1 148 GLU C C -10.314 -2.230 7.851 1.00 . A A . 138 GLU C 1 1
13 36082 1 1 148 GLU CA C -10.094 -3.685 8.233 1.00 . A A . 138 GLU CA 1 1
13 36083 1 1 148 GLU CB C -8.602 -3.969 8.359 1.00 . A A . 138 GLU CB 1 1
13 36084 1 1 148 GLU CD C -8.729 -4.796 10.733 1.00 . A A . 138 GLU CD 1 1
13 36085 1 1 148 GLU CG C -8.277 -5.099 9.319 1.00 . A A . 138 GLU CG 1 1
13 36086 1 1 148 GLU H H -10.384 -4.602 6.337 1.00 . A A . 138 GLU H 1 1
13 36087 1 1 148 GLU HA H -10.564 -3.862 9.188 1.00 . A A . 138 GLU HA 1 1
13 36088 1 1 148 GLU HB2 H -8.215 -4.231 7.386 1.00 . A A . 138 GLU HB2 1 1
13 36089 1 1 148 GLU HB3 H -8.106 -3.076 8.707 1.00 . A A . 138 GLU HB3 1 1
13 36090 1 1 148 GLU HG2 H -8.777 -5.998 8.982 1.00 . A A . 138 GLU HG2 1 1
13 36091 1 1 148 GLU HG3 H -7.209 -5.260 9.323 1.00 . A A . 138 GLU HG3 1 1
13 36092 1 1 148 GLU N N -10.715 -4.585 7.265 1.00 . A A . 138 GLU N 1 1
13 36093 1 1 148 GLU O O -9.979 -1.809 6.746 1.00 . A A . 138 GLU O 1 1
13 36094 1 1 148 GLU OE1 O -8.295 -3.771 11.296 1.00 . A A . 138 GLU OE1 1 1
13 36095 1 1 148 GLU OE2 O -9.532 -5.576 11.281 1.00 . A A . 138 GLU OE2 1 1
13 36096 1 1 149 ARG C C -10.084 0.763 8.087 1.00 . A A . 139 ARG C 1 1
13 36097 1 1 149 ARG CA C -11.262 -0.078 8.595 1.00 . A A . 139 ARG CA 1 1
13 36098 1 1 149 ARG CB C -11.786 0.487 9.928 1.00 . A A . 139 ARG CB 1 1
13 36099 1 1 149 ARG CD C -12.536 2.663 8.918 1.00 . A A . 139 ARG CD 1 1
13 36100 1 1 149 ARG CG C -12.913 1.512 9.816 1.00 . A A . 139 ARG CG 1 1
13 36101 1 1 149 ARG CZ C -12.499 5.127 9.105 1.00 . A A . 139 ARG CZ 1 1
13 36102 1 1 149 ARG H H -10.976 -1.856 9.699 1.00 . A A . 139 ARG H 1 1
13 36103 1 1 149 ARG HA H -12.059 -0.057 7.863 1.00 . A A . 139 ARG HA 1 1
13 36104 1 1 149 ARG HB2 H -12.150 -0.335 10.526 1.00 . A A . 139 ARG HB2 1 1
13 36105 1 1 149 ARG HB3 H -10.966 0.951 10.450 1.00 . A A . 139 ARG HB3 1 1
13 36106 1 1 149 ARG HD2 H -11.465 2.701 8.858 1.00 . A A . 139 ARG HD2 1 1
13 36107 1 1 149 ARG HD3 H -12.940 2.475 7.937 1.00 . A A . 139 ARG HD3 1 1
13 36108 1 1 149 ARG HE H -13.847 3.926 9.972 1.00 . A A . 139 ARG HE 1 1
13 36109 1 1 149 ARG HG2 H -13.787 1.026 9.412 1.00 . A A . 139 ARG HG2 1 1
13 36110 1 1 149 ARG HG3 H -13.136 1.896 10.803 1.00 . A A . 139 ARG HG3 1 1
13 36111 1 1 149 ARG HH11 H -10.994 4.365 7.983 1.00 . A A . 139 ARG HH11 1 1
13 36112 1 1 149 ARG HH12 H -11.012 6.094 8.122 1.00 . A A . 139 ARG HH12 1 1
13 36113 1 1 149 ARG HH21 H -13.859 6.198 10.158 1.00 . A A . 139 ARG HH21 1 1
13 36114 1 1 149 ARG HH22 H -12.631 7.132 9.362 1.00 . A A . 139 ARG HH22 1 1
13 36115 1 1 149 ARG N N -10.858 -1.468 8.802 1.00 . A A . 139 ARG N 1 1
13 36116 1 1 149 ARG NE N -13.044 3.945 9.401 1.00 . A A . 139 ARG NE 1 1
13 36117 1 1 149 ARG NH1 N -11.412 5.198 8.342 1.00 . A A . 139 ARG NH1 1 1
13 36118 1 1 149 ARG NH2 N -13.039 6.239 9.578 1.00 . A A . 139 ARG NH2 1 1
13 36119 1 1 149 ARG O O -10.274 1.771 7.403 1.00 . A A . 139 ARG O 1 1
13 36120 1 1 150 CYS C C -7.500 1.147 6.513 1.00 . A A . 140 CYS C 1 1
13 36121 1 1 150 CYS CA C -7.665 1.058 8.034 1.00 . A A . 140 CYS CA 1 1
13 36122 1 1 150 CYS CB C -6.437 0.406 8.671 1.00 . A A . 140 CYS CB 1 1
13 36123 1 1 150 CYS H H -8.783 -0.495 8.936 1.00 . A A . 140 CYS H 1 1
13 36124 1 1 150 CYS HA H -7.759 2.062 8.422 1.00 . A A . 140 CYS HA 1 1
13 36125 1 1 150 CYS HB2 H -5.542 0.855 8.250 1.00 . A A . 140 CYS HB2 1 1
13 36126 1 1 150 CYS HB3 H -6.462 0.580 9.745 1.00 . A A . 140 CYS HB3 1 1
13 36127 1 1 150 CYS HG H -6.517 -1.975 9.576 1.00 . A A . 140 CYS HG 1 1
13 36128 1 1 150 CYS N N -8.871 0.334 8.415 1.00 . A A . 140 CYS N 1 1
13 36129 1 1 150 CYS O O -6.858 2.069 6.008 1.00 . A A . 140 CYS O 1 1
13 36130 1 1 150 CYS SG S -6.332 -1.376 8.406 1.00 . A A . 140 CYS SG 1 1
13 36131 1 1 151 LEU C C -8.754 1.459 3.777 1.00 . A A . 141 LEU C 1 1
13 36132 1 1 151 LEU CA C -8.007 0.254 4.321 1.00 . A A . 141 LEU CA 1 1
13 36133 1 1 151 LEU CB C -8.566 -1.018 3.686 1.00 . A A . 141 LEU CB 1 1
13 36134 1 1 151 LEU CD1 C -6.542 -2.417 4.148 1.00 . A A . 141 LEU CD1 1 1
13 36135 1 1 151 LEU CD2 C -8.193 -3.147 2.431 1.00 . A A . 141 LEU CD2 1 1
13 36136 1 1 151 LEU CG C -7.522 -1.957 3.093 1.00 . A A . 141 LEU CG 1 1
13 36137 1 1 151 LEU H H -8.587 -0.517 6.217 1.00 . A A . 141 LEU H 1 1
13 36138 1 1 151 LEU HA H -6.965 0.348 4.054 1.00 . A A . 141 LEU HA 1 1
13 36139 1 1 151 LEU HB2 H -9.128 -1.557 4.433 1.00 . A A . 141 LEU HB2 1 1
13 36140 1 1 151 LEU HB3 H -9.235 -0.726 2.889 1.00 . A A . 141 LEU HB3 1 1
13 36141 1 1 151 LEU HD11 H -6.082 -1.556 4.611 1.00 . A A . 141 LEU HD11 1 1
13 36142 1 1 151 LEU HD12 H -5.778 -3.029 3.687 1.00 . A A . 141 LEU HD12 1 1
13 36143 1 1 151 LEU HD13 H -7.070 -2.994 4.892 1.00 . A A . 141 LEU HD13 1 1
13 36144 1 1 151 LEU HD21 H -8.806 -2.808 1.608 1.00 . A A . 141 LEU HD21 1 1
13 36145 1 1 151 LEU HD22 H -8.816 -3.658 3.152 1.00 . A A . 141 LEU HD22 1 1
13 36146 1 1 151 LEU HD23 H -7.441 -3.829 2.062 1.00 . A A . 141 LEU HD23 1 1
13 36147 1 1 151 LEU HG H -6.969 -1.424 2.342 1.00 . A A . 141 LEU HG 1 1
13 36148 1 1 151 LEU N N -8.089 0.212 5.776 1.00 . A A . 141 LEU N 1 1
13 36149 1 1 151 LEU O O -8.340 2.066 2.793 1.00 . A A . 141 LEU O 1 1
13 36150 1 1 152 HIS C C -9.911 4.218 3.954 1.00 . A A . 142 HIS C 1 1
13 36151 1 1 152 HIS CA C -10.686 2.911 3.976 1.00 . A A . 142 HIS CA 1 1
13 36152 1 1 152 HIS CB C -11.916 3.070 4.867 1.00 . A A . 142 HIS CB 1 1
13 36153 1 1 152 HIS CD2 C -14.276 3.273 3.827 1.00 . A A . 142 HIS CD2 1 1
13 36154 1 1 152 HIS CE1 C -14.179 5.364 3.190 1.00 . A A . 142 HIS CE1 1 1
13 36155 1 1 152 HIS CG C -13.062 3.749 4.184 1.00 . A A . 142 HIS CG 1 1
13 36156 1 1 152 HIS H H -10.068 1.360 5.280 1.00 . A A . 142 HIS H 1 1
13 36157 1 1 152 HIS HA H -11.005 2.673 2.972 1.00 . A A . 142 HIS HA 1 1
13 36158 1 1 152 HIS HB2 H -12.248 2.097 5.188 1.00 . A A . 142 HIS HB2 1 1
13 36159 1 1 152 HIS HB3 H -11.650 3.660 5.733 1.00 . A A . 142 HIS HB3 1 1
13 36160 1 1 152 HIS HD1 H -12.281 5.697 3.884 1.00 . A A . 142 HIS HD1 1 1
13 36161 1 1 152 HIS HD2 H -14.645 2.270 3.994 1.00 . A A . 142 HIS HD2 1 1
13 36162 1 1 152 HIS HE1 H -14.439 6.320 2.764 1.00 . A A . 142 HIS HE1 1 1
13 36163 1 1 152 HIS HE2 H -15.915 4.299 3.025 1.00 . A A . 142 HIS HE2 1 1
13 36164 1 1 152 HIS N N -9.838 1.827 4.447 1.00 . A A . 142 HIS N 1 1
13 36165 1 1 152 HIS ND1 N -13.034 5.064 3.768 1.00 . A A . 142 HIS ND1 1 1
13 36166 1 1 152 HIS NE2 N -14.951 4.295 3.213 1.00 . A A . 142 HIS NE2 1 1
13 36167 1 1 152 HIS O O -10.111 5.051 3.084 1.00 . A A . 142 HIS O 1 1
13 36168 1 1 153 MET C C -7.028 5.572 4.128 1.00 . A A . 143 MET C 1 1
13 36169 1 1 153 MET CA C -8.259 5.615 5.033 1.00 . A A . 143 MET CA 1 1
13 36170 1 1 153 MET CB C -7.832 5.825 6.489 1.00 . A A . 143 MET CB 1 1
13 36171 1 1 153 MET CE C -6.704 5.452 9.632 1.00 . A A . 143 MET CE 1 1
13 36172 1 1 153 MET CG C -6.659 4.948 6.902 1.00 . A A . 143 MET CG 1 1
13 36173 1 1 153 MET H H -8.858 3.655 5.551 1.00 . A A . 143 MET H 1 1
13 36174 1 1 153 MET HA H -8.897 6.429 4.729 1.00 . A A . 143 MET HA 1 1
13 36175 1 1 153 MET HB2 H -7.553 6.859 6.626 1.00 . A A . 143 MET HB2 1 1
13 36176 1 1 153 MET HB3 H -8.669 5.598 7.133 1.00 . A A . 143 MET HB3 1 1
13 36177 1 1 153 MET HE1 H -6.644 5.053 10.640 1.00 . A A . 143 MET HE1 1 1
13 36178 1 1 153 MET HE2 H -7.554 6.121 9.560 1.00 . A A . 143 MET HE2 1 1
13 36179 1 1 153 MET HE3 H -5.801 5.994 9.408 1.00 . A A . 143 MET HE3 1 1
13 36180 1 1 153 MET HG2 H -6.498 4.205 6.136 1.00 . A A . 143 MET HG2 1 1
13 36181 1 1 153 MET HG3 H -5.784 5.567 6.979 1.00 . A A . 143 MET HG3 1 1
13 36182 1 1 153 MET N N -9.018 4.381 4.914 1.00 . A A . 143 MET N 1 1
13 36183 1 1 153 MET O O -6.532 6.603 3.675 1.00 . A A . 143 MET O 1 1
13 36184 1 1 153 MET SD S -6.905 4.107 8.478 1.00 . A A . 143 MET SD 1 1
13 36185 1 1 154 PHE C C -5.615 4.250 1.605 1.00 . A A . 144 PHE C 1 1
13 36186 1 1 154 PHE CA C -5.327 4.183 3.099 1.00 . A A . 144 PHE CA 1 1
13 36187 1 1 154 PHE CB C -4.661 2.853 3.442 1.00 . A A . 144 PHE CB 1 1
13 36188 1 1 154 PHE CD1 C -2.243 3.367 3.733 1.00 . A A . 144 PHE CD1 1 1
13 36189 1 1 154 PHE CD2 C -2.928 2.252 1.745 1.00 . A A . 144 PHE CD2 1 1
13 36190 1 1 154 PHE CE1 C -0.942 3.368 3.291 1.00 . A A . 144 PHE CE1 1 1
13 36191 1 1 154 PHE CE2 C -1.626 2.259 1.291 1.00 . A A . 144 PHE CE2 1 1
13 36192 1 1 154 PHE CG C -3.247 2.806 2.968 1.00 . A A . 144 PHE CG 1 1
13 36193 1 1 154 PHE CZ C -0.634 2.817 2.069 1.00 . A A . 144 PHE CZ 1 1
13 36194 1 1 154 PHE H H -6.991 3.580 4.240 1.00 . A A . 144 PHE H 1 1
13 36195 1 1 154 PHE HA H -4.641 4.982 3.351 1.00 . A A . 144 PHE HA 1 1
13 36196 1 1 154 PHE HB2 H -4.666 2.713 4.513 1.00 . A A . 144 PHE HB2 1 1
13 36197 1 1 154 PHE HB3 H -5.203 2.048 2.968 1.00 . A A . 144 PHE HB3 1 1
13 36198 1 1 154 PHE HD1 H -2.486 3.798 4.692 1.00 . A A . 144 PHE HD1 1 1
13 36199 1 1 154 PHE HD2 H -3.709 1.805 1.145 1.00 . A A . 144 PHE HD2 1 1
13 36200 1 1 154 PHE HE1 H -0.163 3.805 3.900 1.00 . A A . 144 PHE HE1 1 1
13 36201 1 1 154 PHE HE2 H -1.380 1.829 0.331 1.00 . A A . 144 PHE HE2 1 1
13 36202 1 1 154 PHE HZ H 0.382 2.827 1.719 1.00 . A A . 144 PHE HZ 1 1
13 36203 1 1 154 PHE N N -6.533 4.366 3.882 1.00 . A A . 144 PHE N 1 1
13 36204 1 1 154 PHE O O -4.882 4.893 0.860 1.00 . A A . 144 PHE O 1 1
13 36205 1 1 155 LEU C C -7.982 4.580 -0.631 1.00 . A A . 145 LEU C 1 1
13 36206 1 1 155 LEU CA C -7.011 3.482 -0.237 1.00 . A A . 145 LEU CA 1 1
13 36207 1 1 155 LEU CB C -7.680 2.141 -0.516 1.00 . A A . 145 LEU CB 1 1
13 36208 1 1 155 LEU CD1 C -8.136 -0.159 0.290 1.00 . A A . 145 LEU CD1 1 1
13 36209 1 1 155 LEU CD2 C -5.824 0.466 -0.364 1.00 . A A . 145 LEU CD2 1 1
13 36210 1 1 155 LEU CG C -7.117 0.956 0.255 1.00 . A A . 145 LEU CG 1 1
13 36211 1 1 155 LEU H H -7.251 3.135 1.840 1.00 . A A . 145 LEU H 1 1
13 36212 1 1 155 LEU HA H -6.107 3.567 -0.818 1.00 . A A . 145 LEU HA 1 1
13 36213 1 1 155 LEU HB2 H -8.728 2.231 -0.274 1.00 . A A . 145 LEU HB2 1 1
13 36214 1 1 155 LEU HB3 H -7.589 1.929 -1.573 1.00 . A A . 145 LEU HB3 1 1
13 36215 1 1 155 LEU HD11 H -7.679 -1.054 0.677 1.00 . A A . 145 LEU HD11 1 1
13 36216 1 1 155 LEU HD12 H -8.501 -0.343 -0.709 1.00 . A A . 145 LEU HD12 1 1
13 36217 1 1 155 LEU HD13 H -8.960 0.130 0.927 1.00 . A A . 145 LEU HD13 1 1
13 36218 1 1 155 LEU HD21 H -6.011 0.145 -1.377 1.00 . A A . 145 LEU HD21 1 1
13 36219 1 1 155 LEU HD22 H -5.447 -0.364 0.214 1.00 . A A . 145 LEU HD22 1 1
13 36220 1 1 155 LEU HD23 H -5.100 1.266 -0.364 1.00 . A A . 145 LEU HD23 1 1
13 36221 1 1 155 LEU HG H -6.912 1.257 1.272 1.00 . A A . 145 LEU HG 1 1
13 36222 1 1 155 LEU N N -6.673 3.580 1.181 1.00 . A A . 145 LEU N 1 1
13 36223 1 1 155 LEU O O -7.835 5.233 -1.670 1.00 . A A . 145 LEU O 1 1
13 36224 1 1 156 GLN C C -9.829 6.991 0.626 1.00 . A A . 146 GLN C 1 1
13 36225 1 1 156 GLN CA C -10.074 5.667 -0.076 1.00 . A A . 146 GLN CA 1 1
13 36226 1 1 156 GLN CB C -11.390 5.042 0.391 1.00 . A A . 146 GLN CB 1 1
13 36227 1 1 156 GLN CD C -12.658 2.866 0.603 1.00 . A A . 146 GLN CD 1 1
13 36228 1 1 156 GLN CG C -11.637 3.658 -0.189 1.00 . A A . 146 GLN CG 1 1
13 36229 1 1 156 GLN H H -8.984 4.276 1.060 1.00 . A A . 146 GLN H 1 1
13 36230 1 1 156 GLN HA H -10.112 5.829 -1.142 1.00 . A A . 146 GLN HA 1 1
13 36231 1 1 156 GLN HB2 H -11.375 4.960 1.469 1.00 . A A . 146 GLN HB2 1 1
13 36232 1 1 156 GLN HB3 H -12.206 5.685 0.097 1.00 . A A . 146 GLN HB3 1 1
13 36233 1 1 156 GLN HE21 H -14.142 3.664 -0.441 1.00 . A A . 146 GLN HE21 1 1
13 36234 1 1 156 GLN HE22 H -14.600 2.515 0.765 1.00 . A A . 146 GLN HE22 1 1
13 36235 1 1 156 GLN HG2 H -11.996 3.764 -1.202 1.00 . A A . 146 GLN HG2 1 1
13 36236 1 1 156 GLN HG3 H -10.704 3.112 -0.195 1.00 . A A . 146 GLN HG3 1 1
13 36237 1 1 156 GLN N N -8.986 4.758 0.207 1.00 . A A . 146 GLN N 1 1
13 36238 1 1 156 GLN NE2 N -13.927 3.037 0.281 1.00 . A A . 146 GLN NE2 1 1
13 36239 1 1 156 GLN O O -8.759 7.205 1.202 1.00 . A A . 146 GLN O 1 1
13 36240 1 1 156 GLN OE1 O -12.307 2.119 1.513 1.00 . A A . 146 GLN OE1 1 1
13 36241 1 1 157 ASP C C -9.495 9.908 0.600 1.00 . A A . 147 ASP C 1 1
13 36242 1 1 157 ASP CA C -10.720 9.193 1.164 1.00 . A A . 147 ASP CA 1 1
13 36243 1 1 157 ASP CB C -10.668 9.108 2.703 1.00 . A A . 147 ASP CB 1 1
13 36244 1 1 157 ASP CG C -11.897 8.437 3.287 1.00 . A A . 147 ASP CG 1 1
13 36245 1 1 157 ASP H H -11.649 7.619 0.116 1.00 . A A . 147 ASP H 1 1
13 36246 1 1 157 ASP HA H -11.601 9.747 0.875 1.00 . A A . 147 ASP HA 1 1
13 36247 1 1 157 ASP HB2 H -9.796 8.544 2.998 1.00 . A A . 147 ASP HB2 1 1
13 36248 1 1 157 ASP HB3 H -10.603 10.106 3.110 1.00 . A A . 147 ASP HB3 1 1
13 36249 1 1 157 ASP N N -10.824 7.867 0.574 1.00 . A A . 147 ASP N 1 1
13 36250 1 1 157 ASP O O -9.283 9.911 -0.617 1.00 . A A . 147 ASP O 1 1
13 36251 1 1 157 ASP OD1 O -13.024 8.877 2.969 1.00 . A A . 147 ASP OD1 1 1
13 36252 1 1 157 ASP OD2 O -11.751 7.469 4.068 1.00 . A A . 147 ASP OD2 1 1
13 36253 1 1 158 GLU C C -6.273 10.730 1.830 1.00 . A A . 148 GLU C 1 1
13 36254 1 1 158 GLU CA C -7.473 11.160 1.019 1.00 . A A . 148 GLU CA 1 1
13 36255 1 1 158 GLU CB C -7.586 12.673 1.092 1.00 . A A . 148 GLU CB 1 1
13 36256 1 1 158 GLU CD C -9.992 13.133 1.718 1.00 . A A . 148 GLU CD 1 1
13 36257 1 1 158 GLU CG C -8.536 13.146 2.152 1.00 . A A . 148 GLU CG 1 1
13 36258 1 1 158 GLU H H -8.925 10.525 2.403 1.00 . A A . 148 GLU H 1 1
13 36259 1 1 158 GLU HA H -7.312 10.885 0.014 1.00 . A A . 148 GLU HA 1 1
13 36260 1 1 158 GLU HB2 H -6.609 13.063 1.339 1.00 . A A . 148 GLU HB2 1 1
13 36261 1 1 158 GLU HB3 H -7.903 13.061 0.138 1.00 . A A . 148 GLU HB3 1 1
13 36262 1 1 158 GLU HG2 H -8.418 12.471 2.980 1.00 . A A . 148 GLU HG2 1 1
13 36263 1 1 158 GLU HG3 H -8.262 14.146 2.455 1.00 . A A . 148 GLU HG3 1 1
13 36264 1 1 158 GLU N N -8.690 10.507 1.460 1.00 . A A . 148 GLU N 1 1
13 36265 1 1 158 GLU O O -5.179 10.571 1.293 1.00 . A A . 148 GLU O 1 1
13 36266 1 1 158 GLU OE1 O -10.340 13.844 0.751 1.00 . A A . 148 GLU OE1 1 1
13 36267 1 1 158 GLU OE2 O -10.794 12.416 2.343 1.00 . A A . 148 GLU OE2 1 1
13 36268 1 1 159 ILE C C -5.675 9.462 5.181 1.00 . A A . 149 ILE C 1 1
13 36269 1 1 159 ILE CA C -5.352 10.374 4.021 1.00 . A A . 149 ILE CA 1 1
13 36270 1 1 159 ILE CB C -4.861 11.724 4.577 1.00 . A A . 149 ILE CB 1 1
13 36271 1 1 159 ILE CD1 C -7.169 12.686 5.067 1.00 . A A . 149 ILE CD1 1 1
13 36272 1 1 159 ILE CG1 C -5.862 12.854 4.325 1.00 . A A . 149 ILE CG1 1 1
13 36273 1 1 159 ILE CG2 C -3.516 12.053 3.983 1.00 . A A . 149 ILE CG2 1 1
13 36274 1 1 159 ILE H H -7.381 10.493 3.470 1.00 . A A . 149 ILE H 1 1
13 36275 1 1 159 ILE HA H -4.541 9.942 3.458 1.00 . A A . 149 ILE HA 1 1
13 36276 1 1 159 ILE HB H -4.733 11.613 5.633 1.00 . A A . 149 ILE HB 1 1
13 36277 1 1 159 ILE HD11 H -7.780 13.562 4.919 1.00 . A A . 149 ILE HD11 1 1
13 36278 1 1 159 ILE HD12 H -6.974 12.548 6.119 1.00 . A A . 149 ILE HD12 1 1
13 36279 1 1 159 ILE HD13 H -7.685 11.819 4.674 1.00 . A A . 149 ILE HD13 1 1
13 36280 1 1 159 ILE HG12 H -5.426 13.788 4.631 1.00 . A A . 149 ILE HG12 1 1
13 36281 1 1 159 ILE HG13 H -6.084 12.896 3.270 1.00 . A A . 149 ILE HG13 1 1
13 36282 1 1 159 ILE HG21 H -2.812 11.275 4.250 1.00 . A A . 149 ILE HG21 1 1
13 36283 1 1 159 ILE HG22 H -3.176 13.000 4.368 1.00 . A A . 149 ILE HG22 1 1
13 36284 1 1 159 ILE HG23 H -3.609 12.106 2.909 1.00 . A A . 149 ILE HG23 1 1
13 36285 1 1 159 ILE N N -6.469 10.537 3.117 1.00 . A A . 149 ILE N 1 1
13 36286 1 1 159 ILE O O -6.838 9.208 5.496 1.00 . A A . 149 ILE O 1 1
13 36287 1 1 160 ILE C C -4.856 8.887 8.230 1.00 . A A . 150 ILE C 1 1
13 36288 1 1 160 ILE CA C -4.739 8.091 6.936 1.00 . A A . 150 ILE CA 1 1
13 36289 1 1 160 ILE CB C -3.526 7.143 7.039 1.00 . A A . 150 ILE CB 1 1
13 36290 1 1 160 ILE CD1 C -2.906 6.769 4.598 1.00 . A A . 150 ILE CD1 1 1
13 36291 1 1 160 ILE CG1 C -3.463 6.173 5.860 1.00 . A A . 150 ILE CG1 1 1
13 36292 1 1 160 ILE CG2 C -3.581 6.371 8.331 1.00 . A A . 150 ILE CG2 1 1
13 36293 1 1 160 ILE H H -3.724 9.219 5.494 1.00 . A A . 150 ILE H 1 1
13 36294 1 1 160 ILE HA H -5.628 7.497 6.807 1.00 . A A . 150 ILE HA 1 1
13 36295 1 1 160 ILE HB H -2.630 7.745 7.048 1.00 . A A . 150 ILE HB 1 1
13 36296 1 1 160 ILE HD11 H -3.509 7.614 4.304 1.00 . A A . 150 ILE HD11 1 1
13 36297 1 1 160 ILE HD12 H -2.924 6.025 3.815 1.00 . A A . 150 ILE HD12 1 1
13 36298 1 1 160 ILE HD13 H -1.889 7.091 4.769 1.00 . A A . 150 ILE HD13 1 1
13 36299 1 1 160 ILE HG12 H -2.838 5.341 6.130 1.00 . A A . 150 ILE HG12 1 1
13 36300 1 1 160 ILE HG13 H -4.457 5.813 5.645 1.00 . A A . 150 ILE HG13 1 1
13 36301 1 1 160 ILE HG21 H -4.364 5.636 8.277 1.00 . A A . 150 ILE HG21 1 1
13 36302 1 1 160 ILE HG22 H -3.784 7.056 9.141 1.00 . A A . 150 ILE HG22 1 1
13 36303 1 1 160 ILE HG23 H -2.637 5.883 8.493 1.00 . A A . 150 ILE HG23 1 1
13 36304 1 1 160 ILE N N -4.620 8.974 5.807 1.00 . A A . 150 ILE N 1 1
13 36305 1 1 160 ILE O O -3.876 9.459 8.712 1.00 . A A . 150 ILE O 1 1
13 36306 1 1 161 ASP C C -6.124 8.578 11.180 1.00 . A A . 151 ASP C 1 1
13 36307 1 1 161 ASP CA C -6.293 9.580 10.055 1.00 . A A . 151 ASP CA 1 1
13 36308 1 1 161 ASP CB C -7.702 10.153 10.108 1.00 . A A . 151 ASP CB 1 1
13 36309 1 1 161 ASP CG C -7.941 10.968 11.363 1.00 . A A . 151 ASP CG 1 1
13 36310 1 1 161 ASP H H -6.812 8.517 8.305 1.00 . A A . 151 ASP H 1 1
13 36311 1 1 161 ASP HA H -5.574 10.377 10.173 1.00 . A A . 151 ASP HA 1 1
13 36312 1 1 161 ASP HB2 H -7.861 10.783 9.251 1.00 . A A . 151 ASP HB2 1 1
13 36313 1 1 161 ASP HB3 H -8.410 9.335 10.088 1.00 . A A . 151 ASP HB3 1 1
13 36314 1 1 161 ASP N N -6.058 8.929 8.776 1.00 . A A . 151 ASP N 1 1
13 36315 1 1 161 ASP O O -6.967 7.709 11.366 1.00 . A A . 151 ASP O 1 1
13 36316 1 1 161 ASP OD1 O -7.511 12.137 11.406 1.00 . A A . 151 ASP OD1 1 1
13 36317 1 1 161 ASP OD2 O -8.562 10.450 12.309 1.00 . A A . 151 ASP OD2 1 1
13 36318 1 1 162 LYS C C -5.648 7.844 14.186 1.00 . A A . 152 LYS C 1 1
13 36319 1 1 162 LYS CA C -4.744 7.704 12.967 1.00 . A A . 152 LYS CA 1 1
13 36320 1 1 162 LYS CB C -3.280 7.769 13.365 1.00 . A A . 152 LYS CB 1 1
13 36321 1 1 162 LYS CD C -2.077 8.456 11.272 1.00 . A A . 152 LYS CD 1 1
13 36322 1 1 162 LYS CE C -1.243 7.946 10.123 1.00 . A A . 152 LYS CE 1 1
13 36323 1 1 162 LYS CG C -2.375 7.334 12.245 1.00 . A A . 152 LYS CG 1 1
13 36324 1 1 162 LYS H H -4.484 9.498 11.857 1.00 . A A . 152 LYS H 1 1
13 36325 1 1 162 LYS HA H -4.920 6.739 12.514 1.00 . A A . 152 LYS HA 1 1
13 36326 1 1 162 LYS HB2 H -3.027 8.779 13.650 1.00 . A A . 152 LYS HB2 1 1
13 36327 1 1 162 LYS HB3 H -3.118 7.107 14.197 1.00 . A A . 152 LYS HB3 1 1
13 36328 1 1 162 LYS HD2 H -3.005 8.844 10.884 1.00 . A A . 152 LYS HD2 1 1
13 36329 1 1 162 LYS HD3 H -1.536 9.236 11.784 1.00 . A A . 152 LYS HD3 1 1
13 36330 1 1 162 LYS HE2 H -0.326 7.558 10.518 1.00 . A A . 152 LYS HE2 1 1
13 36331 1 1 162 LYS HE3 H -1.784 7.151 9.641 1.00 . A A . 152 LYS HE3 1 1
13 36332 1 1 162 LYS HG2 H -1.449 6.964 12.655 1.00 . A A . 152 LYS HG2 1 1
13 36333 1 1 162 LYS HG3 H -2.884 6.546 11.712 1.00 . A A . 152 LYS HG3 1 1
13 36334 1 1 162 LYS HZ1 H -0.464 8.590 8.289 1.00 . A A . 152 LYS HZ1 1 1
13 36335 1 1 162 LYS HZ2 H -0.325 9.730 9.538 1.00 . A A . 152 LYS HZ2 1 1
13 36336 1 1 162 LYS HZ3 H -1.827 9.463 8.804 1.00 . A A . 152 LYS HZ3 1 1
13 36337 1 1 162 LYS N N -5.060 8.706 11.954 1.00 . A A . 152 LYS N 1 1
13 36338 1 1 162 LYS NZ N -0.945 9.007 9.122 1.00 . A A . 152 LYS NZ 1 1
13 36339 1 1 162 LYS O O -5.433 7.222 15.226 1.00 . A A . 152 LYS O 1 1
13 36340 1 1 163 SER C C -9.033 8.362 14.557 1.00 . A A . 153 SER C 1 1
13 36341 1 1 163 SER CA C -7.675 8.869 15.053 1.00 . A A . 153 SER CA 1 1
13 36342 1 1 163 SER CB C -7.754 10.354 15.409 1.00 . A A . 153 SER CB 1 1
13 36343 1 1 163 SER H H -6.743 9.140 13.177 1.00 . A A . 153 SER H 1 1
13 36344 1 1 163 SER HA H -7.387 8.307 15.928 1.00 . A A . 153 SER HA 1 1
13 36345 1 1 163 SER HB2 H -8.194 10.895 14.585 1.00 . A A . 153 SER HB2 1 1
13 36346 1 1 163 SER HB3 H -8.363 10.479 16.292 1.00 . A A . 153 SER HB3 1 1
13 36347 1 1 163 SER HG H -6.364 11.722 15.198 1.00 . A A . 153 SER HG 1 1
13 36348 1 1 163 SER N N -6.666 8.660 14.027 1.00 . A A . 153 SER N 1 1
13 36349 1 1 163 SER O O -10.083 8.685 15.117 1.00 . A A . 153 SER O 1 1
13 36350 1 1 163 SER OG O -6.460 10.881 15.665 1.00 . A A . 153 SER OG 1 1
13 36351 1 1 164 TYR C C -10.816 5.953 13.820 1.00 . A A . 154 TYR C 1 1
13 36352 1 1 164 TYR CA C -10.176 6.977 12.881 1.00 . A A . 154 TYR CA 1 1
13 36353 1 1 164 TYR CB C -9.786 6.286 11.569 1.00 . A A . 154 TYR CB 1 1
13 36354 1 1 164 TYR CD1 C -8.086 4.771 12.692 1.00 . A A . 154 TYR CD1 1 1
13 36355 1 1 164 TYR CD2 C -9.511 3.834 11.027 1.00 . A A . 154 TYR CD2 1 1
13 36356 1 1 164 TYR CE1 C -7.485 3.545 12.872 1.00 . A A . 154 TYR CE1 1 1
13 36357 1 1 164 TYR CE2 C -8.914 2.603 11.208 1.00 . A A . 154 TYR CE2 1 1
13 36358 1 1 164 TYR CG C -9.112 4.940 11.765 1.00 . A A . 154 TYR CG 1 1
13 36359 1 1 164 TYR CZ C -7.902 2.465 12.129 1.00 . A A . 154 TYR CZ 1 1
13 36360 1 1 164 TYR H H -8.118 7.431 13.050 1.00 . A A . 154 TYR H 1 1
13 36361 1 1 164 TYR HA H -10.887 7.759 12.670 1.00 . A A . 154 TYR HA 1 1
13 36362 1 1 164 TYR HB2 H -10.676 6.125 10.974 1.00 . A A . 154 TYR HB2 1 1
13 36363 1 1 164 TYR HB3 H -9.101 6.925 11.027 1.00 . A A . 154 TYR HB3 1 1
13 36364 1 1 164 TYR HD1 H -7.762 5.617 13.277 1.00 . A A . 154 TYR HD1 1 1
13 36365 1 1 164 TYR HD2 H -10.305 3.946 10.305 1.00 . A A . 154 TYR HD2 1 1
13 36366 1 1 164 TYR HE1 H -6.690 3.437 13.591 1.00 . A A . 154 TYR HE1 1 1
13 36367 1 1 164 TYR HE2 H -9.236 1.759 10.623 1.00 . A A . 154 TYR HE2 1 1
13 36368 1 1 164 TYR HH H -7.167 0.815 11.467 1.00 . A A . 154 TYR HH 1 1
13 36369 1 1 164 TYR N N -8.987 7.584 13.480 1.00 . A A . 154 TYR N 1 1
13 36370 1 1 164 TYR O O -10.414 5.810 14.976 1.00 . A A . 154 TYR O 1 1
13 36371 1 1 164 TYR OH O -7.314 1.238 12.320 1.00 . A A . 154 TYR OH 1 1
13 36372 1 1 165 THR C C -11.738 2.851 13.910 1.00 . A A . 155 THR C 1 1
13 36373 1 1 165 THR CA C -12.454 4.188 14.074 1.00 . A A . 155 THR CA 1 1
13 36374 1 1 165 THR CB C -13.925 4.033 13.652 1.00 . A A . 155 THR CB 1 1
13 36375 1 1 165 THR CG2 C -14.551 2.813 14.312 1.00 . A A . 155 THR CG2 1 1
13 36376 1 1 165 THR H H -12.069 5.374 12.377 1.00 . A A . 155 THR H 1 1
13 36377 1 1 165 THR HA H -12.429 4.476 15.114 1.00 . A A . 155 THR HA 1 1
13 36378 1 1 165 THR HB H -13.963 3.903 12.581 1.00 . A A . 155 THR HB 1 1
13 36379 1 1 165 THR HG1 H -14.115 5.772 14.577 1.00 . A A . 155 THR HG1 1 1
13 36380 1 1 165 THR HG21 H -15.616 2.819 14.147 1.00 . A A . 155 THR HG21 1 1
13 36381 1 1 165 THR HG22 H -14.343 2.829 15.373 1.00 . A A . 155 THR HG22 1 1
13 36382 1 1 165 THR HG23 H -14.125 1.918 13.876 1.00 . A A . 155 THR HG23 1 1
13 36383 1 1 165 THR N N -11.795 5.222 13.307 1.00 . A A . 155 THR N 1 1
13 36384 1 1 165 THR O O -11.700 2.287 12.815 1.00 . A A . 155 THR O 1 1
13 36385 1 1 165 THR OG1 O -14.659 5.215 14.001 1.00 . A A . 155 THR OG1 1 1
13 36386 1 1 166 PRO C C -11.585 -0.075 14.875 1.00 . A A . 156 PRO C 1 1
13 36387 1 1 166 PRO CA C -10.529 1.016 15.020 1.00 . A A . 156 PRO CA 1 1
13 36388 1 1 166 PRO CB C -9.868 0.945 16.406 1.00 . A A . 156 PRO CB 1 1
13 36389 1 1 166 PRO CD C -11.021 3.019 16.292 1.00 . A A . 156 PRO CD 1 1
13 36390 1 1 166 PRO CG C -9.814 2.357 16.880 1.00 . A A . 156 PRO CG 1 1
13 36391 1 1 166 PRO HA H -9.783 0.905 14.246 1.00 . A A . 156 PRO HA 1 1
13 36392 1 1 166 PRO HB2 H -10.470 0.333 17.060 1.00 . A A . 156 PRO HB2 1 1
13 36393 1 1 166 PRO HB3 H -8.880 0.522 16.316 1.00 . A A . 156 PRO HB3 1 1
13 36394 1 1 166 PRO HD2 H -11.894 2.842 16.906 1.00 . A A . 156 PRO HD2 1 1
13 36395 1 1 166 PRO HD3 H -10.850 4.076 16.162 1.00 . A A . 156 PRO HD3 1 1
13 36396 1 1 166 PRO HG2 H -9.854 2.388 17.960 1.00 . A A . 156 PRO HG2 1 1
13 36397 1 1 166 PRO HG3 H -8.913 2.835 16.520 1.00 . A A . 156 PRO HG3 1 1
13 36398 1 1 166 PRO N N -11.145 2.343 14.996 1.00 . A A . 156 PRO N 1 1
13 36399 1 1 166 PRO O O -12.227 -0.465 15.854 1.00 . A A . 156 PRO O 1 1
13 36400 1 1 167 SER C C -12.614 -2.128 11.998 1.00 . A A . 157 SER C 1 1
13 36401 1 1 167 SER CA C -12.819 -1.518 13.371 1.00 . A A . 157 SER CA 1 1
13 36402 1 1 167 SER CB C -14.200 -0.856 13.425 1.00 . A A . 157 SER CB 1 1
13 36403 1 1 167 SER H H -11.219 -0.221 12.918 1.00 . A A . 157 SER H 1 1
13 36404 1 1 167 SER HA H -12.766 -2.293 14.119 1.00 . A A . 157 SER HA 1 1
13 36405 1 1 167 SER HB2 H -14.266 -0.261 14.305 1.00 . A A . 157 SER HB2 1 1
13 36406 1 1 167 SER HB3 H -14.324 -0.225 12.558 1.00 . A A . 157 SER HB3 1 1
13 36407 1 1 167 SER HG H -15.223 -2.299 14.280 1.00 . A A . 157 SER HG 1 1
13 36408 1 1 167 SER N N -11.785 -0.540 13.652 1.00 . A A . 157 SER N 1 1
13 36409 1 1 167 SER O O -11.507 -2.135 11.458 1.00 . A A . 157 SER O 1 1
13 36410 1 1 167 SER OG O -15.249 -1.814 13.445 1.00 . A A . 157 SER OG 1 1
13 36411 1 1 168 LYS C C -14.137 -2.218 9.111 1.00 . A A . 158 LYS C 1 1
13 36412 1 1 168 LYS CA C -13.685 -3.235 10.138 1.00 . A A . 158 LYS CA 1 1
13 36413 1 1 168 LYS CB C -14.626 -4.446 10.127 1.00 . A A . 158 LYS CB 1 1
13 36414 1 1 168 LYS CD C -13.277 -5.598 11.907 1.00 . A A . 158 LYS CD 1 1
13 36415 1 1 168 LYS CE C -12.843 -6.919 11.300 1.00 . A A . 158 LYS CE 1 1
13 36416 1 1 168 LYS CG C -14.667 -5.186 11.457 1.00 . A A . 158 LYS CG 1 1
13 36417 1 1 168 LYS H H -14.550 -2.550 11.927 1.00 . A A . 158 LYS H 1 1
13 36418 1 1 168 LYS HA H -12.678 -3.553 9.914 1.00 . A A . 158 LYS HA 1 1
13 36419 1 1 168 LYS HB2 H -15.625 -4.110 9.892 1.00 . A A . 158 LYS HB2 1 1
13 36420 1 1 168 LYS HB3 H -14.297 -5.137 9.364 1.00 . A A . 158 LYS HB3 1 1
13 36421 1 1 168 LYS HD2 H -12.582 -4.832 11.592 1.00 . A A . 158 LYS HD2 1 1
13 36422 1 1 168 LYS HD3 H -13.265 -5.677 12.983 1.00 . A A . 158 LYS HD3 1 1
13 36423 1 1 168 LYS HE2 H -13.510 -7.696 11.642 1.00 . A A . 158 LYS HE2 1 1
13 36424 1 1 168 LYS HE3 H -12.902 -6.842 10.223 1.00 . A A . 158 LYS HE3 1 1
13 36425 1 1 168 LYS HG2 H -15.098 -4.535 12.206 1.00 . A A . 158 LYS HG2 1 1
13 36426 1 1 168 LYS HG3 H -15.278 -6.070 11.347 1.00 . A A . 158 LYS HG3 1 1
13 36427 1 1 168 LYS HZ1 H -11.160 -8.159 11.228 1.00 . A A . 158 LYS HZ1 1 1
13 36428 1 1 168 LYS HZ2 H -11.382 -7.389 12.714 1.00 . A A . 158 LYS HZ2 1 1
13 36429 1 1 168 LYS HZ3 H -10.791 -6.513 11.392 1.00 . A A . 158 LYS HZ3 1 1
13 36430 1 1 168 LYS N N -13.697 -2.619 11.439 1.00 . A A . 158 LYS N 1 1
13 36431 1 1 168 LYS NZ N -11.450 -7.271 11.684 1.00 . A A . 158 LYS NZ 1 1
13 36432 1 1 168 LYS O O -14.717 -1.195 9.480 1.00 . A A . 158 LYS O 1 1
13 36433 1 1 169 ILE C C -15.919 -1.577 6.947 1.00 . A A . 159 ILE C 1 1
13 36434 1 1 169 ILE CA C -14.413 -1.622 6.791 1.00 . A A . 159 ILE CA 1 1
13 36435 1 1 169 ILE CB C -14.067 -2.148 5.396 1.00 . A A . 159 ILE CB 1 1
13 36436 1 1 169 ILE CD1 C -12.066 -0.610 4.954 1.00 . A A . 159 ILE CD1 1 1
13 36437 1 1 169 ILE CG1 C -12.562 -2.033 5.149 1.00 . A A . 159 ILE CG1 1 1
13 36438 1 1 169 ILE CG2 C -14.847 -1.379 4.347 1.00 . A A . 159 ILE CG2 1 1
13 36439 1 1 169 ILE H H -13.249 -3.197 7.607 1.00 . A A . 159 ILE H 1 1
13 36440 1 1 169 ILE HA H -14.014 -0.626 6.894 1.00 . A A . 159 ILE HA 1 1
13 36441 1 1 169 ILE HB H -14.362 -3.187 5.341 1.00 . A A . 159 ILE HB 1 1
13 36442 1 1 169 ILE HD11 H -11.017 -0.630 4.679 1.00 . A A . 159 ILE HD11 1 1
13 36443 1 1 169 ILE HD12 H -12.185 -0.054 5.875 1.00 . A A . 159 ILE HD12 1 1
13 36444 1 1 169 ILE HD13 H -12.634 -0.134 4.170 1.00 . A A . 159 ILE HD13 1 1
13 36445 1 1 169 ILE HG12 H -12.037 -2.449 5.996 1.00 . A A . 159 ILE HG12 1 1
13 36446 1 1 169 ILE HG13 H -12.308 -2.596 4.269 1.00 . A A . 159 ILE HG13 1 1
13 36447 1 1 169 ILE HG21 H -15.890 -1.346 4.633 1.00 . A A . 159 ILE HG21 1 1
13 36448 1 1 169 ILE HG22 H -14.750 -1.874 3.395 1.00 . A A . 159 ILE HG22 1 1
13 36449 1 1 169 ILE HG23 H -14.455 -0.374 4.281 1.00 . A A . 159 ILE HG23 1 1
13 36450 1 1 169 ILE N N -13.853 -2.458 7.841 1.00 . A A . 159 ILE N 1 1
13 36451 1 1 169 ILE O O -16.535 -0.510 6.941 1.00 . A A . 159 ILE O 1 1
13 36452 1 1 170 ARG C C -18.069 -2.804 8.936 1.00 . A A . 160 ARG C 1 1
13 36453 1 1 170 ARG CA C -17.898 -2.862 7.428 1.00 . A A . 160 ARG CA 1 1
13 36454 1 1 170 ARG CB C -18.500 -4.144 6.841 1.00 . A A . 160 ARG CB 1 1
13 36455 1 1 170 ARG CD C -16.900 -4.952 5.160 1.00 . A A . 160 ARG CD 1 1
13 36456 1 1 170 ARG CG C -17.494 -5.223 6.521 1.00 . A A . 160 ARG CG 1 1
13 36457 1 1 170 ARG CZ C -17.561 -5.840 2.951 1.00 . A A . 160 ARG CZ 1 1
13 36458 1 1 170 ARG H H -15.947 -3.563 7.076 1.00 . A A . 160 ARG H 1 1
13 36459 1 1 170 ARG HA H -18.386 -2.007 6.986 1.00 . A A . 160 ARG HA 1 1
13 36460 1 1 170 ARG HB2 H -19.217 -4.546 7.527 1.00 . A A . 160 ARG HB2 1 1
13 36461 1 1 170 ARG HB3 H -18.995 -3.887 5.918 1.00 . A A . 160 ARG HB3 1 1
13 36462 1 1 170 ARG HD2 H -16.627 -3.905 5.136 1.00 . A A . 160 ARG HD2 1 1
13 36463 1 1 170 ARG HD3 H -16.026 -5.565 5.023 1.00 . A A . 160 ARG HD3 1 1
13 36464 1 1 170 ARG HE H -18.779 -4.880 4.216 1.00 . A A . 160 ARG HE 1 1
13 36465 1 1 170 ARG HG2 H -16.711 -5.214 7.265 1.00 . A A . 160 ARG HG2 1 1
13 36466 1 1 170 ARG HG3 H -17.986 -6.184 6.511 1.00 . A A . 160 ARG HG3 1 1
13 36467 1 1 170 ARG HH11 H -15.621 -6.189 3.437 1.00 . A A . 160 ARG HH11 1 1
13 36468 1 1 170 ARG HH12 H -16.122 -6.792 1.891 1.00 . A A . 160 ARG HH12 1 1
13 36469 1 1 170 ARG HH21 H -19.425 -5.658 2.178 1.00 . A A . 160 ARG HH21 1 1
13 36470 1 1 170 ARG HH22 H -18.283 -6.501 1.178 1.00 . A A . 160 ARG HH22 1 1
13 36471 1 1 170 ARG N N -16.492 -2.751 7.126 1.00 . A A . 160 ARG N 1 1
13 36472 1 1 170 ARG NE N -17.857 -5.207 4.084 1.00 . A A . 160 ARG NE 1 1
13 36473 1 1 170 ARG NH1 N -16.336 -6.307 2.742 1.00 . A A . 160 ARG NH1 1 1
13 36474 1 1 170 ARG NH2 N -18.496 -6.010 2.027 1.00 . A A . 160 ARG NH2 1 1
13 36475 1 1 170 ARG O O -17.929 -3.810 9.634 1.00 . A A . 160 ARG O 1 1
13 36476 1 1 171 HIS C C -19.482 -1.980 11.564 1.00 . A A . 161 HIS C 1 1
13 36477 1 1 171 HIS CA C -18.319 -1.318 10.852 1.00 . A A . 161 HIS CA 1 1
13 36478 1 1 171 HIS CB C -18.366 0.190 11.123 1.00 . A A . 161 HIS CB 1 1
13 36479 1 1 171 HIS CD2 C -16.522 1.374 9.714 1.00 . A A . 161 HIS CD2 1 1
13 36480 1 1 171 HIS CE1 C -17.832 2.396 8.289 1.00 . A A . 161 HIS CE1 1 1
13 36481 1 1 171 HIS CG C -17.800 1.052 10.031 1.00 . A A . 161 HIS CG 1 1
13 36482 1 1 171 HIS H H -18.591 -0.888 8.797 1.00 . A A . 161 HIS H 1 1
13 36483 1 1 171 HIS HA H -17.401 -1.710 11.260 1.00 . A A . 161 HIS HA 1 1
13 36484 1 1 171 HIS HB2 H -19.391 0.484 11.281 1.00 . A A . 161 HIS HB2 1 1
13 36485 1 1 171 HIS HB3 H -17.803 0.387 12.023 1.00 . A A . 161 HIS HB3 1 1
13 36486 1 1 171 HIS HD1 H -19.574 1.681 9.085 1.00 . A A . 161 HIS HD1 1 1
13 36487 1 1 171 HIS HD2 H -15.628 1.029 10.218 1.00 . A A . 161 HIS HD2 1 1
13 36488 1 1 171 HIS HE1 H -18.183 3.004 7.468 1.00 . A A . 161 HIS HE1 1 1
13 36489 1 1 171 HIS HE2 H -15.820 2.752 8.293 1.00 . A A . 161 HIS HE2 1 1
13 36490 1 1 171 HIS N N -18.344 -1.604 9.423 1.00 . A A . 161 HIS N 1 1
13 36491 1 1 171 HIS ND1 N -18.591 1.711 9.119 1.00 . A A . 161 HIS ND1 1 1
13 36492 1 1 171 HIS NE2 N -16.571 2.213 8.626 1.00 . A A . 161 HIS NE2 1 1
13 36493 1 1 171 HIS O O -20.366 -2.577 10.943 1.00 . A A . 161 HIS O 1 1
13 36494 1 1 172 ALA C C -21.272 -1.253 14.376 1.00 . A A . 162 ALA C 1 1
13 36495 1 1 172 ALA CA C -20.515 -2.395 13.714 1.00 . A A . 162 ALA CA 1 1
13 36496 1 1 172 ALA CB C -19.932 -3.337 14.754 1.00 . A A . 162 ALA CB 1 1
13 36497 1 1 172 ALA H H -18.712 -1.391 13.290 1.00 . A A . 162 ALA H 1 1
13 36498 1 1 172 ALA HA H -21.195 -2.955 13.089 1.00 . A A . 162 ALA HA 1 1
13 36499 1 1 172 ALA HB1 H -19.418 -4.147 14.258 1.00 . A A . 162 ALA HB1 1 1
13 36500 1 1 172 ALA HB2 H -20.727 -3.735 15.364 1.00 . A A . 162 ALA HB2 1 1
13 36501 1 1 172 ALA HB3 H -19.234 -2.797 15.378 1.00 . A A . 162 ALA HB3 1 1
13 36502 1 1 172 ALA N N -19.463 -1.864 12.873 1.00 . A A . 162 ALA N 1 1
13 36503 1 1 172 ALA O O -20.770 -0.712 15.384 1.00 . A A . 162 ALA O 1 1
13 36504 1 1 172 ALA OXT O -22.348 -0.877 13.868 1.00 . A A . 162 ALA OXT 1 1
14 36505 1 1 1 MET C C -20.896 21.499 -10.318 1.00 . A A . -9 MET C 1 1
14 36506 1 1 1 MET CA C -20.590 21.902 -8.880 1.00 . A A . -9 MET CA 1 1
14 36507 1 1 1 MET CB C -21.776 21.555 -7.974 1.00 . A A . -9 MET CB 1 1
14 36508 1 1 1 MET CE C -20.607 19.433 -5.826 1.00 . A A . -9 MET CE 1 1
14 36509 1 1 1 MET CG C -22.178 20.088 -8.026 1.00 . A A . -9 MET CG 1 1
14 36510 1 1 1 MET H1 H -19.439 23.565 -9.361 1.00 . A A . -9 MET H1 1 1
14 36511 1 1 1 MET H2 H -20.119 23.628 -7.815 1.00 . A A . -9 MET H2 1 1
14 36512 1 1 1 MET H3 H -21.084 23.900 -9.177 1.00 . A A . -9 MET H3 1 1
14 36513 1 1 1 MET HA H -19.720 21.355 -8.546 1.00 . A A . -9 MET HA 1 1
14 36514 1 1 1 MET HB2 H -21.519 21.799 -6.955 1.00 . A A . -9 MET HB2 1 1
14 36515 1 1 1 MET HB3 H -22.627 22.148 -8.273 1.00 . A A . -9 MET HB3 1 1
14 36516 1 1 1 MET HE1 H -19.829 18.822 -5.393 1.00 . A A . -9 MET HE1 1 1
14 36517 1 1 1 MET HE2 H -21.529 19.278 -5.284 1.00 . A A . -9 MET HE2 1 1
14 36518 1 1 1 MET HE3 H -20.324 20.473 -5.763 1.00 . A A . -9 MET HE3 1 1
14 36519 1 1 1 MET HG2 H -23.011 19.933 -7.357 1.00 . A A . -9 MET HG2 1 1
14 36520 1 1 1 MET HG3 H -22.480 19.848 -9.035 1.00 . A A . -9 MET HG3 1 1
14 36521 1 1 1 MET N N -20.287 23.348 -8.801 1.00 . A A . -9 MET N 1 1
14 36522 1 1 1 MET O O -21.952 21.830 -10.858 1.00 . A A . -9 MET O 1 1
14 36523 1 1 1 MET SD S -20.840 18.977 -7.543 1.00 . A A . -9 MET SD 1 1
14 36524 1 1 2 ALA C C -20.312 18.808 -12.304 1.00 . A A . -8 ALA C 1 1
14 36525 1 1 2 ALA CA C -20.140 20.321 -12.297 1.00 . A A . -8 ALA CA 1 1
14 36526 1 1 2 ALA CB C -18.958 20.731 -13.164 1.00 . A A . -8 ALA CB 1 1
14 36527 1 1 2 ALA H H -19.128 20.580 -10.463 1.00 . A A . -8 ALA H 1 1
14 36528 1 1 2 ALA HA H -21.032 20.780 -12.697 1.00 . A A . -8 ALA HA 1 1
14 36529 1 1 2 ALA HB1 H -18.058 20.272 -12.785 1.00 . A A . -8 ALA HB1 1 1
14 36530 1 1 2 ALA HB2 H -18.852 21.806 -13.144 1.00 . A A . -8 ALA HB2 1 1
14 36531 1 1 2 ALA HB3 H -19.128 20.405 -14.181 1.00 . A A . -8 ALA HB3 1 1
14 36532 1 1 2 ALA N N -19.961 20.795 -10.937 1.00 . A A . -8 ALA N 1 1
14 36533 1 1 2 ALA O O -19.341 18.062 -12.163 1.00 . A A . -8 ALA O 1 1
14 36534 1 1 3 HIS C C -21.487 16.335 -13.819 1.00 . A A . -7 HIS C 1 1
14 36535 1 1 3 HIS CA C -21.838 16.930 -12.459 1.00 . A A . -7 HIS CA 1 1
14 36536 1 1 3 HIS CB C -23.304 16.642 -12.082 1.00 . A A . -7 HIS CB 1 1
14 36537 1 1 3 HIS CD2 C -24.874 18.498 -13.001 1.00 . A A . -7 HIS CD2 1 1
14 36538 1 1 3 HIS CE1 C -25.819 17.354 -14.608 1.00 . A A . -7 HIS CE1 1 1
14 36539 1 1 3 HIS CG C -24.334 17.257 -12.985 1.00 . A A . -7 HIS CG 1 1
14 36540 1 1 3 HIS H H -22.281 19.000 -12.568 1.00 . A A . -7 HIS H 1 1
14 36541 1 1 3 HIS HA H -21.197 16.471 -11.720 1.00 . A A . -7 HIS HA 1 1
14 36542 1 1 3 HIS HB2 H -23.462 15.575 -12.092 1.00 . A A . -7 HIS HB2 1 1
14 36543 1 1 3 HIS HB3 H -23.481 17.011 -11.082 1.00 . A A . -7 HIS HB3 1 1
14 36544 1 1 3 HIS HD1 H -24.777 15.628 -14.251 1.00 . A A . -7 HIS HD1 1 1
14 36545 1 1 3 HIS HD2 H -24.626 19.313 -12.334 1.00 . A A . -7 HIS HD2 1 1
14 36546 1 1 3 HIS HE1 H -26.446 17.080 -15.444 1.00 . A A . -7 HIS HE1 1 1
14 36547 1 1 3 HIS HE2 H -26.194 19.351 -14.392 1.00 . A A . -7 HIS HE2 1 1
14 36548 1 1 3 HIS N N -21.550 18.358 -12.449 1.00 . A A . -7 HIS N 1 1
14 36549 1 1 3 HIS ND1 N -24.949 16.565 -14.006 1.00 . A A . -7 HIS ND1 1 1
14 36550 1 1 3 HIS NE2 N -25.794 18.533 -14.020 1.00 . A A . -7 HIS NE2 1 1
14 36551 1 1 3 HIS O O -21.969 16.793 -14.858 1.00 . A A . -7 HIS O 1 1
14 36552 1 1 4 HIS C C -21.039 13.625 -15.523 1.00 . A A . -6 HIS C 1 1
14 36553 1 1 4 HIS CA C -20.118 14.735 -15.034 1.00 . A A . -6 HIS CA 1 1
14 36554 1 1 4 HIS CB C -18.704 14.190 -14.807 1.00 . A A . -6 HIS CB 1 1
14 36555 1 1 4 HIS CD2 C -17.333 16.384 -15.028 1.00 . A A . -6 HIS CD2 1 1
14 36556 1 1 4 HIS CE1 C -16.210 16.252 -13.153 1.00 . A A . -6 HIS CE1 1 1
14 36557 1 1 4 HIS CG C -17.714 15.243 -14.405 1.00 . A A . -6 HIS CG 1 1
14 36558 1 1 4 HIS H H -20.336 14.961 -12.940 1.00 . A A . -6 HIS H 1 1
14 36559 1 1 4 HIS HA H -20.079 15.510 -15.783 1.00 . A A . -6 HIS HA 1 1
14 36560 1 1 4 HIS HB2 H -18.733 13.447 -14.025 1.00 . A A . -6 HIS HB2 1 1
14 36561 1 1 4 HIS HB3 H -18.351 13.733 -15.719 1.00 . A A . -6 HIS HB3 1 1
14 36562 1 1 4 HIS HD1 H -17.041 14.479 -12.556 1.00 . A A . -6 HIS HD1 1 1
14 36563 1 1 4 HIS HD2 H -17.696 16.747 -15.978 1.00 . A A . -6 HIS HD2 1 1
14 36564 1 1 4 HIS HE1 H -15.531 16.476 -12.345 1.00 . A A . -6 HIS HE1 1 1
14 36565 1 1 4 HIS HE2 H -16.055 17.905 -14.350 1.00 . A A . -6 HIS HE2 1 1
14 36566 1 1 4 HIS N N -20.629 15.328 -13.805 1.00 . A A . -6 HIS N 1 1
14 36567 1 1 4 HIS ND1 N -16.992 15.192 -13.233 1.00 . A A . -6 HIS ND1 1 1
14 36568 1 1 4 HIS NE2 N -16.398 16.991 -14.229 1.00 . A A . -6 HIS NE2 1 1
14 36569 1 1 4 HIS O O -21.624 12.893 -14.724 1.00 . A A . -6 HIS O 1 1
14 36570 1 1 5 HIS C C -21.198 11.288 -17.832 1.00 . A A . -5 HIS C 1 1
14 36571 1 1 5 HIS CA C -22.029 12.502 -17.446 1.00 . A A . -5 HIS CA 1 1
14 36572 1 1 5 HIS CB C -22.753 13.055 -18.676 1.00 . A A . -5 HIS CB 1 1
14 36573 1 1 5 HIS CD2 C -23.497 15.483 -18.148 1.00 . A A . -5 HIS CD2 1 1
14 36574 1 1 5 HIS CE1 C -25.645 15.121 -17.961 1.00 . A A . -5 HIS CE1 1 1
14 36575 1 1 5 HIS CG C -23.709 14.163 -18.365 1.00 . A A . -5 HIS CG 1 1
14 36576 1 1 5 HIS H H -20.696 14.149 -17.422 1.00 . A A . -5 HIS H 1 1
14 36577 1 1 5 HIS HA H -22.762 12.202 -16.710 1.00 . A A . -5 HIS HA 1 1
14 36578 1 1 5 HIS HB2 H -22.024 13.434 -19.374 1.00 . A A . -5 HIS HB2 1 1
14 36579 1 1 5 HIS HB3 H -23.311 12.257 -19.145 1.00 . A A . -5 HIS HB3 1 1
14 36580 1 1 5 HIS HD1 H -25.538 13.117 -18.357 1.00 . A A . -5 HIS HD1 1 1
14 36581 1 1 5 HIS HD2 H -22.543 15.990 -18.171 1.00 . A A . -5 HIS HD2 1 1
14 36582 1 1 5 HIS HE1 H -26.702 15.271 -17.804 1.00 . A A . -5 HIS HE1 1 1
14 36583 1 1 5 HIS HE2 H -24.901 17.024 -17.914 1.00 . A A . -5 HIS HE2 1 1
14 36584 1 1 5 HIS N N -21.181 13.523 -16.840 1.00 . A A . -5 HIS N 1 1
14 36585 1 1 5 HIS ND1 N -25.065 13.972 -18.242 1.00 . A A . -5 HIS ND1 1 1
14 36586 1 1 5 HIS NE2 N -24.717 16.058 -17.899 1.00 . A A . -5 HIS NE2 1 1
14 36587 1 1 5 HIS O O -21.646 10.150 -17.717 1.00 . A A . -5 HIS O 1 1
14 36588 1 1 6 HIS C C -17.613 11.028 -18.451 1.00 . A A . -4 HIS C 1 1
14 36589 1 1 6 HIS CA C -19.029 10.495 -18.616 1.00 . A A . -4 HIS CA 1 1
14 36590 1 1 6 HIS CB C -19.251 9.950 -20.037 1.00 . A A . -4 HIS CB 1 1
14 36591 1 1 6 HIS CD2 C -18.346 11.716 -21.718 1.00 . A A . -4 HIS CD2 1 1
14 36592 1 1 6 HIS CE1 C -20.260 12.338 -22.584 1.00 . A A . -4 HIS CE1 1 1
14 36593 1 1 6 HIS CG C -19.321 11.002 -21.107 1.00 . A A . -4 HIS CG 1 1
14 36594 1 1 6 HIS H H -19.717 12.482 -18.431 1.00 . A A . -4 HIS H 1 1
14 36595 1 1 6 HIS HA H -19.178 9.694 -17.906 1.00 . A A . -4 HIS HA 1 1
14 36596 1 1 6 HIS HB2 H -18.439 9.283 -20.286 1.00 . A A . -4 HIS HB2 1 1
14 36597 1 1 6 HIS HB3 H -20.178 9.396 -20.055 1.00 . A A . -4 HIS HB3 1 1
14 36598 1 1 6 HIS HD1 H -21.404 11.080 -21.443 1.00 . A A . -4 HIS HD1 1 1
14 36599 1 1 6 HIS HD2 H -17.285 11.652 -21.522 1.00 . A A . -4 HIS HD2 1 1
14 36600 1 1 6 HIS HE1 H -20.998 12.843 -23.188 1.00 . A A . -4 HIS HE1 1 1
14 36601 1 1 6 HIS HE2 H -18.492 13.065 -23.321 1.00 . A A . -4 HIS HE2 1 1
14 36602 1 1 6 HIS N N -19.984 11.547 -18.296 1.00 . A A . -4 HIS N 1 1
14 36603 1 1 6 HIS ND1 N -20.509 11.417 -21.673 1.00 . A A . -4 HIS ND1 1 1
14 36604 1 1 6 HIS NE2 N -18.957 12.538 -22.630 1.00 . A A . -4 HIS NE2 1 1
14 36605 1 1 6 HIS O O -17.370 12.219 -18.642 1.00 . A A . -4 HIS O 1 1
14 36606 1 1 7 HIS C C -14.338 9.443 -18.123 1.00 . A A . -3 HIS C 1 1
14 36607 1 1 7 HIS CA C -15.316 10.572 -17.820 1.00 . A A . -3 HIS CA 1 1
14 36608 1 1 7 HIS CB C -15.161 11.034 -16.363 1.00 . A A . -3 HIS CB 1 1
14 36609 1 1 7 HIS CD2 C -14.820 9.068 -14.696 1.00 . A A . -3 HIS CD2 1 1
14 36610 1 1 7 HIS CE1 C -16.883 8.889 -13.986 1.00 . A A . -3 HIS CE1 1 1
14 36611 1 1 7 HIS CG C -15.554 10.004 -15.342 1.00 . A A . -3 HIS CG 1 1
14 36612 1 1 7 HIS H H -16.931 9.209 -17.976 1.00 . A A . -3 HIS H 1 1
14 36613 1 1 7 HIS HA H -15.097 11.404 -18.473 1.00 . A A . -3 HIS HA 1 1
14 36614 1 1 7 HIS HB2 H -14.128 11.293 -16.185 1.00 . A A . -3 HIS HB2 1 1
14 36615 1 1 7 HIS HB3 H -15.776 11.908 -16.205 1.00 . A A . -3 HIS HB3 1 1
14 36616 1 1 7 HIS HD1 H -17.619 10.401 -15.148 1.00 . A A . -3 HIS HD1 1 1
14 36617 1 1 7 HIS HD2 H -13.761 8.891 -14.814 1.00 . A A . -3 HIS HD2 1 1
14 36618 1 1 7 HIS HE1 H -17.761 8.557 -13.451 1.00 . A A . -3 HIS HE1 1 1
14 36619 1 1 7 HIS HE2 H -15.439 7.591 -13.334 1.00 . A A . -3 HIS HE2 1 1
14 36620 1 1 7 HIS N N -16.689 10.158 -18.078 1.00 . A A . -3 HIS N 1 1
14 36621 1 1 7 HIS ND1 N -16.842 9.864 -14.872 1.00 . A A . -3 HIS ND1 1 1
14 36622 1 1 7 HIS NE2 N -15.671 8.389 -13.862 1.00 . A A . -3 HIS NE2 1 1
14 36623 1 1 7 HIS O O -14.714 8.271 -18.121 1.00 . A A . -3 HIS O 1 1
14 36624 1 1 8 HIS C C -10.810 9.134 -17.788 1.00 . A A . -2 HIS C 1 1
14 36625 1 1 8 HIS CA C -12.045 8.814 -18.633 1.00 . A A . -2 HIS CA 1 1
14 36626 1 1 8 HIS CB C -11.706 8.731 -20.136 1.00 . A A . -2 HIS CB 1 1
14 36627 1 1 8 HIS CD2 C -9.886 10.274 -21.168 1.00 . A A . -2 HIS CD2 1 1
14 36628 1 1 8 HIS CE1 C -11.113 12.052 -21.502 1.00 . A A . -2 HIS CE1 1 1
14 36629 1 1 8 HIS CG C -11.141 9.987 -20.742 1.00 . A A . -2 HIS CG 1 1
14 36630 1 1 8 HIS H H -12.856 10.757 -18.395 1.00 . A A . -2 HIS H 1 1
14 36631 1 1 8 HIS HA H -12.430 7.856 -18.313 1.00 . A A . -2 HIS HA 1 1
14 36632 1 1 8 HIS HB2 H -10.980 7.946 -20.285 1.00 . A A . -2 HIS HB2 1 1
14 36633 1 1 8 HIS HB3 H -12.605 8.480 -20.680 1.00 . A A . -2 HIS HB3 1 1
14 36634 1 1 8 HIS HD1 H -12.843 11.236 -20.776 1.00 . A A . -2 HIS HD1 1 1
14 36635 1 1 8 HIS HD2 H -9.035 9.609 -21.146 1.00 . A A . -2 HIS HD2 1 1
14 36636 1 1 8 HIS HE1 H -11.424 13.044 -21.781 1.00 . A A . -2 HIS HE1 1 1
14 36637 1 1 8 HIS HE2 H -9.105 12.082 -21.888 1.00 . A A . -2 HIS HE2 1 1
14 36638 1 1 8 HIS N N -13.088 9.801 -18.382 1.00 . A A . -2 HIS N 1 1
14 36639 1 1 8 HIS ND1 N -11.885 11.125 -20.968 1.00 . A A . -2 HIS ND1 1 1
14 36640 1 1 8 HIS NE2 N -9.899 11.562 -21.633 1.00 . A A . -2 HIS NE2 1 1
14 36641 1 1 8 HIS O O -9.793 9.622 -18.279 1.00 . A A . -2 HIS O 1 1
14 36642 1 1 9 VAL C C -8.835 8.039 -15.489 1.00 . A A . -1 VAL C 1 1
14 36643 1 1 9 VAL CA C -9.841 9.180 -15.570 1.00 . A A . -1 VAL CA 1 1
14 36644 1 1 9 VAL CB C -10.385 9.492 -14.160 1.00 . A A . -1 VAL CB 1 1
14 36645 1 1 9 VAL CG1 C -11.300 10.707 -14.193 1.00 . A A . -1 VAL CG1 1 1
14 36646 1 1 9 VAL CG2 C -11.120 8.292 -13.586 1.00 . A A . -1 VAL CG2 1 1
14 36647 1 1 9 VAL H H -11.720 8.410 -16.168 1.00 . A A . -1 VAL H 1 1
14 36648 1 1 9 VAL HA H -9.337 10.061 -15.940 1.00 . A A . -1 VAL HA 1 1
14 36649 1 1 9 VAL HB H -9.548 9.717 -13.515 1.00 . A A . -1 VAL HB 1 1
14 36650 1 1 9 VAL HG11 H -10.754 11.558 -14.569 1.00 . A A . -1 VAL HG11 1 1
14 36651 1 1 9 VAL HG12 H -11.654 10.918 -13.195 1.00 . A A . -1 VAL HG12 1 1
14 36652 1 1 9 VAL HG13 H -12.142 10.504 -14.839 1.00 . A A . -1 VAL HG13 1 1
14 36653 1 1 9 VAL HG21 H -11.444 8.517 -12.581 1.00 . A A . -1 VAL HG21 1 1
14 36654 1 1 9 VAL HG22 H -10.459 7.439 -13.568 1.00 . A A . -1 VAL HG22 1 1
14 36655 1 1 9 VAL HG23 H -11.979 8.070 -14.198 1.00 . A A . -1 VAL HG23 1 1
14 36656 1 1 9 VAL N N -10.913 8.860 -16.500 1.00 . A A . -1 VAL N 1 1
14 36657 1 1 9 VAL O O -9.087 6.938 -15.984 1.00 . A A . -1 VAL O 1 1
14 36658 1 1 10 GLY C C -5.562 7.509 -15.778 1.00 . A A . 0 GLY C 1 1
14 36659 1 1 10 GLY CA C -6.659 7.305 -14.758 1.00 . A A . 0 GLY CA 1 1
14 36660 1 1 10 GLY H H -7.562 9.195 -14.473 1.00 . A A . 0 GLY H 1 1
14 36661 1 1 10 GLY HA2 H -6.229 7.356 -13.770 1.00 . A A . 0 GLY HA2 1 1
14 36662 1 1 10 GLY HA3 H -7.094 6.329 -14.903 1.00 . A A . 0 GLY HA3 1 1
14 36663 1 1 10 GLY N N -7.697 8.306 -14.868 1.00 . A A . 0 GLY N 1 1
14 36664 1 1 10 GLY O O -4.920 6.550 -16.205 1.00 . A A . 0 GLY O 1 1
14 36665 1 1 11 THR C C -4.380 8.314 -18.401 1.00 . A A . 1 THR C 1 1
14 36666 1 1 11 THR CA C -4.350 9.176 -17.139 1.00 . A A . 1 THR CA 1 1
14 36667 1 1 11 THR CB C -2.922 9.192 -16.565 1.00 . A A . 1 THR CB 1 1
14 36668 1 1 11 THR CG2 C -2.726 10.373 -15.627 1.00 . A A . 1 THR CG2 1 1
14 36669 1 1 11 THR H H -5.898 9.471 -15.728 1.00 . A A . 1 THR H 1 1
14 36670 1 1 11 THR HA H -4.591 10.190 -17.429 1.00 . A A . 1 THR HA 1 1
14 36671 1 1 11 THR HB H -2.240 9.298 -17.396 1.00 . A A . 1 THR HB 1 1
14 36672 1 1 11 THR HG1 H -3.371 7.353 -15.992 1.00 . A A . 1 THR HG1 1 1
14 36673 1 1 11 THR HG21 H -2.888 11.294 -16.167 1.00 . A A . 1 THR HG21 1 1
14 36674 1 1 11 THR HG22 H -1.720 10.359 -15.234 1.00 . A A . 1 THR HG22 1 1
14 36675 1 1 11 THR HG23 H -3.431 10.306 -14.811 1.00 . A A . 1 THR HG23 1 1
14 36676 1 1 11 THR N N -5.352 8.772 -16.147 1.00 . A A . 1 THR N 1 1
14 36677 1 1 11 THR O O -3.723 7.274 -18.488 1.00 . A A . 1 THR O 1 1
14 36678 1 1 11 THR OG1 O -2.631 7.968 -15.873 1.00 . A A . 1 THR OG1 1 1
14 36679 1 1 12 ALA C C -4.200 8.476 -21.625 1.00 . A A . 2 ALA C 1 1
14 36680 1 1 12 ALA CA C -5.270 8.044 -20.634 1.00 . A A . 2 ALA CA 1 1
14 36681 1 1 12 ALA CB C -6.658 8.257 -21.217 1.00 . A A . 2 ALA CB 1 1
14 36682 1 1 12 ALA H H -5.581 9.631 -19.268 1.00 . A A . 2 ALA H 1 1
14 36683 1 1 12 ALA HA H -5.148 6.992 -20.426 1.00 . A A . 2 ALA HA 1 1
14 36684 1 1 12 ALA HB1 H -6.802 9.305 -21.432 1.00 . A A . 2 ALA HB1 1 1
14 36685 1 1 12 ALA HB2 H -7.402 7.928 -20.506 1.00 . A A . 2 ALA HB2 1 1
14 36686 1 1 12 ALA HB3 H -6.754 7.685 -22.129 1.00 . A A . 2 ALA HB3 1 1
14 36687 1 1 12 ALA N N -5.127 8.770 -19.383 1.00 . A A . 2 ALA N 1 1
14 36688 1 1 12 ALA O O -4.012 9.671 -21.867 1.00 . A A . 2 ALA O 1 1
14 36689 1 1 13 GLU C C -2.103 6.507 -23.920 1.00 . A A . 3 GLU C 1 1
14 36690 1 1 13 GLU CA C -2.423 7.765 -23.127 1.00 . A A . 3 GLU CA 1 1
14 36691 1 1 13 GLU CB C -1.178 8.257 -22.379 1.00 . A A . 3 GLU CB 1 1
14 36692 1 1 13 GLU CD C -0.187 9.436 -24.397 1.00 . A A . 3 GLU CD 1 1
14 36693 1 1 13 GLU CG C 0.047 8.459 -23.262 1.00 . A A . 3 GLU CG 1 1
14 36694 1 1 13 GLU H H -3.737 6.573 -21.979 1.00 . A A . 3 GLU H 1 1
14 36695 1 1 13 GLU HA H -2.751 8.534 -23.809 1.00 . A A . 3 GLU HA 1 1
14 36696 1 1 13 GLU HB2 H -1.409 9.192 -21.903 1.00 . A A . 3 GLU HB2 1 1
14 36697 1 1 13 GLU HB3 H -0.929 7.539 -21.618 1.00 . A A . 3 GLU HB3 1 1
14 36698 1 1 13 GLU HG2 H 0.853 8.834 -22.652 1.00 . A A . 3 GLU HG2 1 1
14 36699 1 1 13 GLU HG3 H 0.330 7.505 -23.680 1.00 . A A . 3 GLU HG3 1 1
14 36700 1 1 13 GLU N N -3.506 7.503 -22.190 1.00 . A A . 3 GLU N 1 1
14 36701 1 1 13 GLU O O -2.217 6.485 -25.146 1.00 . A A . 3 GLU O 1 1
14 36702 1 1 13 GLU OE1 O -0.072 10.661 -24.172 1.00 . A A . 3 GLU OE1 1 1
14 36703 1 1 13 GLU OE2 O -0.474 8.987 -25.525 1.00 . A A . 3 GLU OE2 1 1
14 36704 1 1 14 THR C C -2.613 3.512 -24.417 1.00 . A A . 4 THR C 1 1
14 36705 1 1 14 THR CA C -1.375 4.207 -23.880 1.00 . A A . 4 THR CA 1 1
14 36706 1 1 14 THR CB C -0.622 3.251 -22.951 1.00 . A A . 4 THR CB 1 1
14 36707 1 1 14 THR CG2 C 0.851 3.606 -22.902 1.00 . A A . 4 THR CG2 1 1
14 36708 1 1 14 THR H H -1.639 5.519 -22.244 1.00 . A A . 4 THR H 1 1
14 36709 1 1 14 THR HA H -0.727 4.443 -24.711 1.00 . A A . 4 THR HA 1 1
14 36710 1 1 14 THR HB H -0.722 2.250 -23.348 1.00 . A A . 4 THR HB 1 1
14 36711 1 1 14 THR HG1 H -2.149 3.236 -21.696 1.00 . A A . 4 THR HG1 1 1
14 36712 1 1 14 THR HG21 H 1.254 3.575 -23.904 1.00 . A A . 4 THR HG21 1 1
14 36713 1 1 14 THR HG22 H 1.373 2.897 -22.280 1.00 . A A . 4 THR HG22 1 1
14 36714 1 1 14 THR HG23 H 0.968 4.599 -22.497 1.00 . A A . 4 THR HG23 1 1
14 36715 1 1 14 THR N N -1.710 5.454 -23.221 1.00 . A A . 4 THR N 1 1
14 36716 1 1 14 THR O O -3.664 3.494 -23.774 1.00 . A A . 4 THR O 1 1
14 36717 1 1 14 THR OG1 O -1.186 3.294 -21.633 1.00 . A A . 4 THR OG1 1 1
14 36718 1 1 15 VAL C C -3.126 0.905 -26.774 1.00 . A A . 5 VAL C 1 1
14 36719 1 1 15 VAL CA C -3.572 2.269 -26.269 1.00 . A A . 5 VAL CA 1 1
14 36720 1 1 15 VAL CB C -4.110 3.097 -27.458 1.00 . A A . 5 VAL CB 1 1
14 36721 1 1 15 VAL CG1 C -4.681 4.423 -26.978 1.00 . A A . 5 VAL CG1 1 1
14 36722 1 1 15 VAL CG2 C -3.020 3.322 -28.495 1.00 . A A . 5 VAL CG2 1 1
14 36723 1 1 15 VAL H H -1.585 2.959 -26.027 1.00 . A A . 5 VAL H 1 1
14 36724 1 1 15 VAL HA H -4.370 2.138 -25.553 1.00 . A A . 5 VAL HA 1 1
14 36725 1 1 15 VAL HB H -4.908 2.537 -27.923 1.00 . A A . 5 VAL HB 1 1
14 36726 1 1 15 VAL HG11 H -3.915 4.974 -26.451 1.00 . A A . 5 VAL HG11 1 1
14 36727 1 1 15 VAL HG12 H -5.512 4.236 -26.314 1.00 . A A . 5 VAL HG12 1 1
14 36728 1 1 15 VAL HG13 H -5.018 4.998 -27.827 1.00 . A A . 5 VAL HG13 1 1
14 36729 1 1 15 VAL HG21 H -2.191 3.844 -28.038 1.00 . A A . 5 VAL HG21 1 1
14 36730 1 1 15 VAL HG22 H -3.414 3.914 -29.309 1.00 . A A . 5 VAL HG22 1 1
14 36731 1 1 15 VAL HG23 H -2.682 2.369 -28.873 1.00 . A A . 5 VAL HG23 1 1
14 36732 1 1 15 VAL N N -2.471 2.941 -25.598 1.00 . A A . 5 VAL N 1 1
14 36733 1 1 15 VAL O O -1.930 0.624 -26.854 1.00 . A A . 5 VAL O 1 1
14 36734 1 1 16 ALA C C -4.376 -1.483 -28.986 1.00 . A A . 6 ALA C 1 1
14 36735 1 1 16 ALA CA C -3.797 -1.273 -27.595 1.00 . A A . 6 ALA CA 1 1
14 36736 1 1 16 ALA CB C -4.355 -2.303 -26.632 1.00 . A A . 6 ALA CB 1 1
14 36737 1 1 16 ALA H H -5.023 0.350 -27.036 1.00 . A A . 6 ALA H 1 1
14 36738 1 1 16 ALA HA H -2.727 -1.393 -27.635 1.00 . A A . 6 ALA HA 1 1
14 36739 1 1 16 ALA HB1 H -3.907 -2.164 -25.660 1.00 . A A . 6 ALA HB1 1 1
14 36740 1 1 16 ALA HB2 H -4.134 -3.294 -26.995 1.00 . A A . 6 ALA HB2 1 1
14 36741 1 1 16 ALA HB3 H -5.425 -2.177 -26.555 1.00 . A A . 6 ALA HB3 1 1
14 36742 1 1 16 ALA N N -4.088 0.064 -27.113 1.00 . A A . 6 ALA N 1 1
14 36743 1 1 16 ALA O O -5.480 -1.020 -29.287 1.00 . A A . 6 ALA O 1 1
14 36744 1 1 17 ASP C C -5.064 -3.645 -31.111 1.00 . A A . 7 ASP C 1 1
14 36745 1 1 17 ASP CA C -4.078 -2.493 -31.174 1.00 . A A . 7 ASP CA 1 1
14 36746 1 1 17 ASP CB C -2.905 -2.854 -32.078 1.00 . A A . 7 ASP CB 1 1
14 36747 1 1 17 ASP CG C -3.330 -3.084 -33.514 1.00 . A A . 7 ASP CG 1 1
14 36748 1 1 17 ASP H H -2.736 -2.480 -29.542 1.00 . A A . 7 ASP H 1 1
14 36749 1 1 17 ASP HA H -4.576 -1.628 -31.574 1.00 . A A . 7 ASP HA 1 1
14 36750 1 1 17 ASP HB2 H -2.179 -2.055 -32.057 1.00 . A A . 7 ASP HB2 1 1
14 36751 1 1 17 ASP HB3 H -2.452 -3.755 -31.709 1.00 . A A . 7 ASP HB3 1 1
14 36752 1 1 17 ASP N N -3.621 -2.171 -29.832 1.00 . A A . 7 ASP N 1 1
14 36753 1 1 17 ASP O O -4.862 -4.613 -30.373 1.00 . A A . 7 ASP O 1 1
14 36754 1 1 17 ASP OD1 O -4.257 -2.392 -33.982 1.00 . A A . 7 ASP OD1 1 1
14 36755 1 1 17 ASP OD2 O -2.725 -3.944 -34.189 1.00 . A A . 7 ASP OD2 1 1
14 36756 1 1 18 THR C C -7.030 -5.650 -32.732 1.00 . A A . 8 THR C 1 1
14 36757 1 1 18 THR CA C -7.232 -4.465 -31.810 1.00 . A A . 8 THR CA 1 1
14 36758 1 1 18 THR CB C -8.553 -3.774 -32.172 1.00 . A A . 8 THR CB 1 1
14 36759 1 1 18 THR CG2 C -8.982 -2.836 -31.069 1.00 . A A . 8 THR CG2 1 1
14 36760 1 1 18 THR H H -6.171 -2.785 -32.516 1.00 . A A . 8 THR H 1 1
14 36761 1 1 18 THR HA H -7.306 -4.821 -30.794 1.00 . A A . 8 THR HA 1 1
14 36762 1 1 18 THR HB H -9.313 -4.527 -32.307 1.00 . A A . 8 THR HB 1 1
14 36763 1 1 18 THR HG1 H -9.195 -3.139 -33.930 1.00 . A A . 8 THR HG1 1 1
14 36764 1 1 18 THR HG21 H -8.207 -2.106 -30.908 1.00 . A A . 8 THR HG21 1 1
14 36765 1 1 18 THR HG22 H -9.145 -3.399 -30.164 1.00 . A A . 8 THR HG22 1 1
14 36766 1 1 18 THR HG23 H -9.894 -2.338 -31.357 1.00 . A A . 8 THR HG23 1 1
14 36767 1 1 18 THR N N -6.127 -3.528 -31.878 1.00 . A A . 8 THR N 1 1
14 36768 1 1 18 THR O O -7.277 -6.794 -32.344 1.00 . A A . 8 THR O 1 1
14 36769 1 1 18 THR OG1 O -8.397 -3.038 -33.393 1.00 . A A . 8 THR OG1 1 1
14 36770 1 1 19 ARG C C -7.776 -6.814 -35.535 1.00 . A A . 9 ARG C 1 1
14 36771 1 1 19 ARG CA C -6.419 -6.350 -35.021 1.00 . A A . 9 ARG CA 1 1
14 36772 1 1 19 ARG CB C -5.592 -7.544 -34.531 1.00 . A A . 9 ARG CB 1 1
14 36773 1 1 19 ARG CD C -3.355 -6.932 -35.466 1.00 . A A . 9 ARG CD 1 1
14 36774 1 1 19 ARG CG C -4.158 -7.185 -34.204 1.00 . A A . 9 ARG CG 1 1
14 36775 1 1 19 ARG CZ C -0.891 -7.007 -35.522 1.00 . A A . 9 ARG CZ 1 1
14 36776 1 1 19 ARG H H -6.395 -4.411 -34.153 1.00 . A A . 9 ARG H 1 1
14 36777 1 1 19 ARG HA H -5.893 -5.870 -35.833 1.00 . A A . 9 ARG HA 1 1
14 36778 1 1 19 ARG HB2 H -6.053 -7.945 -33.640 1.00 . A A . 9 ARG HB2 1 1
14 36779 1 1 19 ARG HB3 H -5.586 -8.303 -35.298 1.00 . A A . 9 ARG HB3 1 1
14 36780 1 1 19 ARG HD2 H -3.256 -7.860 -36.005 1.00 . A A . 9 ARG HD2 1 1
14 36781 1 1 19 ARG HD3 H -3.885 -6.217 -36.077 1.00 . A A . 9 ARG HD3 1 1
14 36782 1 1 19 ARG HE H -1.985 -5.544 -34.690 1.00 . A A . 9 ARG HE 1 1
14 36783 1 1 19 ARG HG2 H -4.153 -6.289 -33.599 1.00 . A A . 9 ARG HG2 1 1
14 36784 1 1 19 ARG HG3 H -3.708 -7.997 -33.655 1.00 . A A . 9 ARG HG3 1 1
14 36785 1 1 19 ARG HH11 H -1.793 -8.614 -36.364 1.00 . A A . 9 ARG HH11 1 1
14 36786 1 1 19 ARG HH12 H -0.062 -8.628 -36.412 1.00 . A A . 9 ARG HH12 1 1
14 36787 1 1 19 ARG HH21 H 0.298 -5.558 -34.764 1.00 . A A . 9 ARG HH21 1 1
14 36788 1 1 19 ARG HH22 H 1.130 -6.888 -35.501 1.00 . A A . 9 ARG HH22 1 1
14 36789 1 1 19 ARG N N -6.593 -5.351 -33.955 1.00 . A A . 9 ARG N 1 1
14 36790 1 1 19 ARG NE N -2.027 -6.407 -35.171 1.00 . A A . 9 ARG NE 1 1
14 36791 1 1 19 ARG NH1 N -0.917 -8.175 -36.150 1.00 . A A . 9 ARG NH1 1 1
14 36792 1 1 19 ARG NH2 N 0.272 -6.439 -35.241 1.00 . A A . 9 ARG NH2 1 1
14 36793 1 1 19 ARG O O -8.074 -6.715 -36.725 1.00 . A A . 9 ARG O 1 1
14 36794 1 1 20 ARG C C -10.747 -7.476 -33.613 1.00 . A A . 10 ARG C 1 1
14 36795 1 1 20 ARG CA C -9.963 -7.666 -34.898 1.00 . A A . 10 ARG CA 1 1
14 36796 1 1 20 ARG CB C -10.084 -9.103 -35.445 1.00 . A A . 10 ARG CB 1 1
14 36797 1 1 20 ARG CD C -10.842 -10.563 -33.561 1.00 . A A . 10 ARG CD 1 1
14 36798 1 1 20 ARG CG C -9.687 -10.204 -34.472 1.00 . A A . 10 ARG CG 1 1
14 36799 1 1 20 ARG CZ C -10.442 -11.221 -31.220 1.00 . A A . 10 ARG CZ 1 1
14 36800 1 1 20 ARG H H -8.248 -7.437 -33.706 1.00 . A A . 10 ARG H 1 1
14 36801 1 1 20 ARG HA H -10.340 -6.974 -35.633 1.00 . A A . 10 ARG HA 1 1
14 36802 1 1 20 ARG HB2 H -11.111 -9.271 -35.728 1.00 . A A . 10 ARG HB2 1 1
14 36803 1 1 20 ARG HB3 H -9.463 -9.190 -36.323 1.00 . A A . 10 ARG HB3 1 1
14 36804 1 1 20 ARG HD2 H -11.205 -9.658 -33.101 1.00 . A A . 10 ARG HD2 1 1
14 36805 1 1 20 ARG HD3 H -11.624 -10.992 -34.165 1.00 . A A . 10 ARG HD3 1 1
14 36806 1 1 20 ARG HE H -10.262 -12.436 -32.802 1.00 . A A . 10 ARG HE 1 1
14 36807 1 1 20 ARG HG2 H -9.399 -11.081 -35.031 1.00 . A A . 10 ARG HG2 1 1
14 36808 1 1 20 ARG HG3 H -8.856 -9.865 -33.872 1.00 . A A . 10 ARG HG3 1 1
14 36809 1 1 20 ARG HH11 H -10.795 -9.241 -31.486 1.00 . A A . 10 ARG HH11 1 1
14 36810 1 1 20 ARG HH12 H -10.620 -9.748 -29.836 1.00 . A A . 10 ARG HH12 1 1
14 36811 1 1 20 ARG HH21 H -10.024 -13.116 -30.633 1.00 . A A . 10 ARG HH21 1 1
14 36812 1 1 20 ARG HH22 H -10.172 -11.954 -29.351 1.00 . A A . 10 ARG HH22 1 1
14 36813 1 1 20 ARG N N -8.587 -7.316 -34.623 1.00 . A A . 10 ARG N 1 1
14 36814 1 1 20 ARG NE N -10.468 -11.516 -32.518 1.00 . A A . 10 ARG NE 1 1
14 36815 1 1 20 ARG NH1 N -10.634 -9.971 -30.815 1.00 . A A . 10 ARG NH1 1 1
14 36816 1 1 20 ARG NH2 N -10.192 -12.171 -30.330 1.00 . A A . 10 ARG NH2 1 1
14 36817 1 1 20 ARG O O -10.247 -7.780 -32.528 1.00 . A A . 10 ARG O 1 1
14 36818 1 1 21 LEU C C -14.124 -7.128 -32.673 1.00 . A A . 11 LEU C 1 1
14 36819 1 1 21 LEU CA C -12.703 -6.640 -32.530 1.00 . A A . 11 LEU CA 1 1
14 36820 1 1 21 LEU CB C -12.674 -5.142 -32.297 1.00 . A A . 11 LEU CB 1 1
14 36821 1 1 21 LEU CD1 C -12.043 -5.183 -29.868 1.00 . A A . 11 LEU CD1 1 1
14 36822 1 1 21 LEU CD2 C -13.208 -3.195 -30.830 1.00 . A A . 11 LEU CD2 1 1
14 36823 1 1 21 LEU CG C -13.067 -4.702 -30.889 1.00 . A A . 11 LEU CG 1 1
14 36824 1 1 21 LEU H H -12.335 -6.769 -34.589 1.00 . A A . 11 LEU H 1 1
14 36825 1 1 21 LEU HA H -12.245 -7.139 -31.693 1.00 . A A . 11 LEU HA 1 1
14 36826 1 1 21 LEU HB2 H -11.675 -4.791 -32.505 1.00 . A A . 11 LEU HB2 1 1
14 36827 1 1 21 LEU HB3 H -13.350 -4.683 -33.001 1.00 . A A . 11 LEU HB3 1 1
14 36828 1 1 21 LEU HD11 H -11.073 -4.776 -30.111 1.00 . A A . 11 LEU HD11 1 1
14 36829 1 1 21 LEU HD12 H -11.995 -6.262 -29.885 1.00 . A A . 11 LEU HD12 1 1
14 36830 1 1 21 LEU HD13 H -12.336 -4.851 -28.882 1.00 . A A . 11 LEU HD13 1 1
14 36831 1 1 21 LEU HD21 H -12.275 -2.737 -31.121 1.00 . A A . 11 LEU HD21 1 1
14 36832 1 1 21 LEU HD22 H -13.457 -2.898 -29.823 1.00 . A A . 11 LEU HD22 1 1
14 36833 1 1 21 LEU HD23 H -13.990 -2.881 -31.504 1.00 . A A . 11 LEU HD23 1 1
14 36834 1 1 21 LEU HG H -14.019 -5.142 -30.637 1.00 . A A . 11 LEU HG 1 1
14 36835 1 1 21 LEU N N -11.945 -6.952 -33.710 1.00 . A A . 11 LEU N 1 1
14 36836 1 1 21 LEU O O -14.690 -7.123 -33.765 1.00 . A A . 11 LEU O 1 1
14 36837 1 1 22 ILE C C -16.761 -7.626 -30.344 1.00 . A A . 12 ILE C 1 1
14 36838 1 1 22 ILE CA C -16.010 -8.144 -31.559 1.00 . A A . 12 ILE CA 1 1
14 36839 1 1 22 ILE CB C -15.943 -9.689 -31.509 1.00 . A A . 12 ILE CB 1 1
14 36840 1 1 22 ILE CD1 C -14.720 -11.715 -32.476 1.00 . A A . 12 ILE CD1 1 1
14 36841 1 1 22 ILE CG1 C -14.814 -10.206 -32.410 1.00 . A A . 12 ILE CG1 1 1
14 36842 1 1 22 ILE CG2 C -17.277 -10.296 -31.926 1.00 . A A . 12 ILE CG2 1 1
14 36843 1 1 22 ILE H H -14.207 -7.476 -30.714 1.00 . A A . 12 ILE H 1 1
14 36844 1 1 22 ILE HA H -16.524 -7.843 -32.460 1.00 . A A . 12 ILE HA 1 1
14 36845 1 1 22 ILE HB H -15.740 -9.984 -30.494 1.00 . A A . 12 ILE HB 1 1
14 36846 1 1 22 ILE HD11 H -14.574 -12.110 -31.481 1.00 . A A . 12 ILE HD11 1 1
14 36847 1 1 22 ILE HD12 H -13.885 -11.996 -33.101 1.00 . A A . 12 ILE HD12 1 1
14 36848 1 1 22 ILE HD13 H -15.633 -12.115 -32.892 1.00 . A A . 12 ILE HD13 1 1
14 36849 1 1 22 ILE HG12 H -14.963 -9.833 -33.411 1.00 . A A . 12 ILE HG12 1 1
14 36850 1 1 22 ILE HG13 H -13.873 -9.833 -32.035 1.00 . A A . 12 ILE HG13 1 1
14 36851 1 1 22 ILE HG21 H -17.514 -9.985 -32.933 1.00 . A A . 12 ILE HG21 1 1
14 36852 1 1 22 ILE HG22 H -18.052 -9.959 -31.254 1.00 . A A . 12 ILE HG22 1 1
14 36853 1 1 22 ILE HG23 H -17.211 -11.373 -31.889 1.00 . A A . 12 ILE HG23 1 1
14 36854 1 1 22 ILE N N -14.687 -7.564 -31.566 1.00 . A A . 12 ILE N 1 1
14 36855 1 1 22 ILE O O -16.130 -7.248 -29.359 1.00 . A A . 12 ILE O 1 1
14 36856 1 1 23 THR C C -18.819 -5.629 -29.116 1.00 . A A . 13 THR C 1 1
14 36857 1 1 23 THR CA C -18.979 -7.129 -29.367 1.00 . A A . 13 THR CA 1 1
14 36858 1 1 23 THR CB C -18.798 -7.919 -28.038 1.00 . A A . 13 THR CB 1 1
14 36859 1 1 23 THR CG2 C -18.784 -9.415 -28.306 1.00 . A A . 13 THR CG2 1 1
14 36860 1 1 23 THR H H -18.499 -7.879 -31.284 1.00 . A A . 13 THR H 1 1
14 36861 1 1 23 THR HA H -19.991 -7.301 -29.706 1.00 . A A . 13 THR HA 1 1
14 36862 1 1 23 THR HB H -19.636 -7.697 -27.395 1.00 . A A . 13 THR HB 1 1
14 36863 1 1 23 THR HG1 H -17.005 -7.087 -27.992 1.00 . A A . 13 THR HG1 1 1
14 36864 1 1 23 THR HG21 H -17.939 -9.657 -28.937 1.00 . A A . 13 THR HG21 1 1
14 36865 1 1 23 THR HG22 H -19.698 -9.697 -28.807 1.00 . A A . 13 THR HG22 1 1
14 36866 1 1 23 THR HG23 H -18.703 -9.950 -27.372 1.00 . A A . 13 THR HG23 1 1
14 36867 1 1 23 THR N N -18.090 -7.591 -30.440 1.00 . A A . 13 THR N 1 1
14 36868 1 1 23 THR O O -17.709 -5.115 -28.973 1.00 . A A . 13 THR O 1 1
14 36869 1 1 23 THR OG1 O -17.588 -7.547 -27.365 1.00 . A A . 13 THR OG1 1 1
14 36870 1 1 24 LYS C C -19.716 -3.170 -27.405 1.00 . A A . 14 LYS C 1 1
14 36871 1 1 24 LYS CA C -19.923 -3.486 -28.881 1.00 . A A . 14 LYS CA 1 1
14 36872 1 1 24 LYS CB C -21.223 -2.846 -29.382 1.00 . A A . 14 LYS CB 1 1
14 36873 1 1 24 LYS CD C -22.071 -4.473 -31.123 1.00 . A A . 14 LYS CD 1 1
14 36874 1 1 24 LYS CE C -22.381 -4.686 -32.597 1.00 . A A . 14 LYS CE 1 1
14 36875 1 1 24 LYS CG C -21.514 -3.082 -30.859 1.00 . A A . 14 LYS CG 1 1
14 36876 1 1 24 LYS H H -20.797 -5.383 -29.188 1.00 . A A . 14 LYS H 1 1
14 36877 1 1 24 LYS HA H -19.098 -3.082 -29.441 1.00 . A A . 14 LYS HA 1 1
14 36878 1 1 24 LYS HB2 H -22.038 -3.237 -28.809 1.00 . A A . 14 LYS HB2 1 1
14 36879 1 1 24 LYS HB3 H -21.169 -1.782 -29.219 1.00 . A A . 14 LYS HB3 1 1
14 36880 1 1 24 LYS HD2 H -21.341 -5.206 -30.813 1.00 . A A . 14 LYS HD2 1 1
14 36881 1 1 24 LYS HD3 H -22.977 -4.602 -30.550 1.00 . A A . 14 LYS HD3 1 1
14 36882 1 1 24 LYS HE2 H -22.790 -5.677 -32.726 1.00 . A A . 14 LYS HE2 1 1
14 36883 1 1 24 LYS HE3 H -23.111 -3.954 -32.907 1.00 . A A . 14 LYS HE3 1 1
14 36884 1 1 24 LYS HG2 H -22.229 -2.350 -31.197 1.00 . A A . 14 LYS HG2 1 1
14 36885 1 1 24 LYS HG3 H -20.593 -2.967 -31.410 1.00 . A A . 14 LYS HG3 1 1
14 36886 1 1 24 LYS HZ1 H -21.407 -4.755 -34.440 1.00 . A A . 14 LYS HZ1 1 1
14 36887 1 1 24 LYS HZ2 H -20.433 -5.216 -33.135 1.00 . A A . 14 LYS HZ2 1 1
14 36888 1 1 24 LYS HZ3 H -20.795 -3.583 -33.387 1.00 . A A . 14 LYS HZ3 1 1
14 36889 1 1 24 LYS N N -19.938 -4.924 -29.083 1.00 . A A . 14 LYS N 1 1
14 36890 1 1 24 LYS NZ N -21.170 -4.550 -33.448 1.00 . A A . 14 LYS NZ 1 1
14 36891 1 1 24 LYS O O -19.980 -4.018 -26.550 1.00 . A A . 14 LYS O 1 1
14 36892 1 1 25 PRO C C -20.142 -1.841 -24.787 1.00 . A A . 15 PRO C 1 1
14 36893 1 1 25 PRO CA C -18.983 -1.507 -25.717 1.00 . A A . 15 PRO CA 1 1
14 36894 1 1 25 PRO CB C -18.834 0.006 -25.863 1.00 . A A . 15 PRO CB 1 1
14 36895 1 1 25 PRO CD C -18.872 -0.917 -28.079 1.00 . A A . 15 PRO CD 1 1
14 36896 1 1 25 PRO CG C -18.309 0.204 -27.243 1.00 . A A . 15 PRO CG 1 1
14 36897 1 1 25 PRO HA H -18.072 -1.929 -25.315 1.00 . A A . 15 PRO HA 1 1
14 36898 1 1 25 PRO HB2 H -19.796 0.478 -25.735 1.00 . A A . 15 PRO HB2 1 1
14 36899 1 1 25 PRO HB3 H -18.143 0.378 -25.122 1.00 . A A . 15 PRO HB3 1 1
14 36900 1 1 25 PRO HD2 H -19.754 -0.589 -28.612 1.00 . A A . 15 PRO HD2 1 1
14 36901 1 1 25 PRO HD3 H -18.128 -1.281 -28.770 1.00 . A A . 15 PRO HD3 1 1
14 36902 1 1 25 PRO HG2 H -18.639 1.158 -27.626 1.00 . A A . 15 PRO HG2 1 1
14 36903 1 1 25 PRO HG3 H -17.230 0.157 -27.234 1.00 . A A . 15 PRO HG3 1 1
14 36904 1 1 25 PRO N N -19.226 -1.955 -27.095 1.00 . A A . 15 PRO N 1 1
14 36905 1 1 25 PRO O O -21.263 -1.359 -24.966 1.00 . A A . 15 PRO O 1 1
14 36906 1 1 26 GLN C C -21.151 -2.198 -21.769 1.00 . A A . 16 GLN C 1 1
14 36907 1 1 26 GLN CA C -20.890 -3.173 -22.906 1.00 . A A . 16 GLN CA 1 1
14 36908 1 1 26 GLN CB C -20.483 -4.531 -22.339 1.00 . A A . 16 GLN CB 1 1
14 36909 1 1 26 GLN CD C -18.840 -5.818 -20.929 1.00 . A A . 16 GLN CD 1 1
14 36910 1 1 26 GLN CG C -19.124 -4.524 -21.662 1.00 . A A . 16 GLN CG 1 1
14 36911 1 1 26 GLN H H -18.938 -2.977 -23.683 1.00 . A A . 16 GLN H 1 1
14 36912 1 1 26 GLN HA H -21.797 -3.291 -23.475 1.00 . A A . 16 GLN HA 1 1
14 36913 1 1 26 GLN HB2 H -21.219 -4.842 -21.617 1.00 . A A . 16 GLN HB2 1 1
14 36914 1 1 26 GLN HB3 H -20.457 -5.251 -23.141 1.00 . A A . 16 GLN HB3 1 1
14 36915 1 1 26 GLN HE21 H -19.667 -5.089 -19.279 1.00 . A A . 16 GLN HE21 1 1
14 36916 1 1 26 GLN HE22 H -19.053 -6.699 -19.162 1.00 . A A . 16 GLN HE22 1 1
14 36917 1 1 26 GLN HG2 H -18.361 -4.375 -22.416 1.00 . A A . 16 GLN HG2 1 1
14 36918 1 1 26 GLN HG3 H -19.092 -3.709 -20.953 1.00 . A A . 16 GLN HG3 1 1
14 36919 1 1 26 GLN N N -19.864 -2.681 -23.807 1.00 . A A . 16 GLN N 1 1
14 36920 1 1 26 GLN NE2 N -19.226 -5.874 -19.664 1.00 . A A . 16 GLN NE2 1 1
14 36921 1 1 26 GLN O O -20.268 -1.437 -21.363 1.00 . A A . 16 GLN O 1 1
14 36922 1 1 26 GLN OE1 O -18.290 -6.762 -21.493 1.00 . A A . 16 GLN OE1 1 1
14 36923 1 1 27 ASN C C -22.433 -2.161 -18.835 1.00 . A A . 17 ASN C 1 1
14 36924 1 1 27 ASN CA C -22.754 -1.414 -20.119 1.00 . A A . 17 ASN CA 1 1
14 36925 1 1 27 ASN CB C -24.246 -1.074 -20.171 1.00 . A A . 17 ASN CB 1 1
14 36926 1 1 27 ASN CG C -24.578 -0.059 -21.248 1.00 . A A . 17 ASN CG 1 1
14 36927 1 1 27 ASN H H -23.043 -2.817 -21.673 1.00 . A A . 17 ASN H 1 1
14 36928 1 1 27 ASN HA H -22.180 -0.502 -20.148 1.00 . A A . 17 ASN HA 1 1
14 36929 1 1 27 ASN HB2 H -24.807 -1.974 -20.365 1.00 . A A . 17 ASN HB2 1 1
14 36930 1 1 27 ASN HB3 H -24.549 -0.669 -19.216 1.00 . A A . 17 ASN HB3 1 1
14 36931 1 1 27 ASN HD21 H -24.501 1.418 -19.919 1.00 . A A . 17 ASN HD21 1 1
14 36932 1 1 27 ASN HD22 H -24.881 1.883 -21.540 1.00 . A A . 17 ASN HD22 1 1
14 36933 1 1 27 ASN N N -22.374 -2.225 -21.265 1.00 . A A . 17 ASN N 1 1
14 36934 1 1 27 ASN ND2 N -24.659 1.208 -20.865 1.00 . A A . 17 ASN ND2 1 1
14 36935 1 1 27 ASN O O -22.344 -3.390 -18.831 1.00 . A A . 17 ASN O 1 1
14 36936 1 1 27 ASN OD1 O -24.773 -0.408 -22.414 1.00 . A A . 17 ASN OD1 1 1
14 36937 1 1 28 LEU C C -23.192 -2.226 -15.647 1.00 . A A . 18 LEU C 1 1
14 36938 1 1 28 LEU CA C -21.927 -2.028 -16.468 1.00 . A A . 18 LEU CA 1 1
14 36939 1 1 28 LEU CB C -20.926 -1.178 -15.677 1.00 . A A . 18 LEU CB 1 1
14 36940 1 1 28 LEU CD1 C -18.962 -2.559 -16.438 1.00 . A A . 18 LEU CD1 1 1
14 36941 1 1 28 LEU CD2 C -19.374 -0.319 -17.477 1.00 . A A . 18 LEU CD2 1 1
14 36942 1 1 28 LEU CG C -19.482 -1.150 -16.206 1.00 . A A . 18 LEU CG 1 1
14 36943 1 1 28 LEU H H -22.344 -0.449 -17.816 1.00 . A A . 18 LEU H 1 1
14 36944 1 1 28 LEU HA H -21.489 -2.993 -16.659 1.00 . A A . 18 LEU HA 1 1
14 36945 1 1 28 LEU HB2 H -21.294 -0.165 -15.652 1.00 . A A . 18 LEU HB2 1 1
14 36946 1 1 28 LEU HB3 H -20.902 -1.558 -14.669 1.00 . A A . 18 LEU HB3 1 1
14 36947 1 1 28 LEU HD11 H -19.031 -3.125 -15.520 1.00 . A A . 18 LEU HD11 1 1
14 36948 1 1 28 LEU HD12 H -17.930 -2.514 -16.755 1.00 . A A . 18 LEU HD12 1 1
14 36949 1 1 28 LEU HD13 H -19.551 -3.040 -17.204 1.00 . A A . 18 LEU HD13 1 1
14 36950 1 1 28 LEU HD21 H -20.023 -0.735 -18.233 1.00 . A A . 18 LEU HD21 1 1
14 36951 1 1 28 LEU HD22 H -18.353 -0.333 -17.831 1.00 . A A . 18 LEU HD22 1 1
14 36952 1 1 28 LEU HD23 H -19.668 0.698 -17.268 1.00 . A A . 18 LEU HD23 1 1
14 36953 1 1 28 LEU HG H -18.851 -0.689 -15.459 1.00 . A A . 18 LEU HG 1 1
14 36954 1 1 28 LEU N N -22.248 -1.424 -17.754 1.00 . A A . 18 LEU N 1 1
14 36955 1 1 28 LEU O O -23.922 -1.274 -15.374 1.00 . A A . 18 LEU O 1 1
14 36956 1 1 29 ASN C C -24.439 -3.485 -13.013 1.00 . A A . 19 ASN C 1 1
14 36957 1 1 29 ASN CA C -24.624 -3.819 -14.486 1.00 . A A . 19 ASN CA 1 1
14 36958 1 1 29 ASN CB C -24.961 -5.312 -14.656 1.00 . A A . 19 ASN CB 1 1
14 36959 1 1 29 ASN CG C -23.792 -6.262 -14.435 1.00 . A A . 19 ASN CG 1 1
14 36960 1 1 29 ASN H H -22.799 -4.171 -15.499 1.00 . A A . 19 ASN H 1 1
14 36961 1 1 29 ASN HA H -25.447 -3.232 -14.868 1.00 . A A . 19 ASN HA 1 1
14 36962 1 1 29 ASN HB2 H -25.738 -5.576 -13.957 1.00 . A A . 19 ASN HB2 1 1
14 36963 1 1 29 ASN HB3 H -25.325 -5.462 -15.649 1.00 . A A . 19 ASN HB3 1 1
14 36964 1 1 29 ASN HD21 H -22.977 -5.016 -13.152 1.00 . A A . 19 ASN HD21 1 1
14 36965 1 1 29 ASN HD22 H -22.111 -6.488 -13.413 1.00 . A A . 19 ASN HD22 1 1
14 36966 1 1 29 ASN N N -23.438 -3.467 -15.261 1.00 . A A . 19 ASN N 1 1
14 36967 1 1 29 ASN ND2 N -22.865 -5.884 -13.585 1.00 . A A . 19 ASN ND2 1 1
14 36968 1 1 29 ASN O O -23.362 -3.059 -12.597 1.00 . A A . 19 ASN O 1 1
14 36969 1 1 29 ASN OD1 O -23.727 -7.334 -15.039 1.00 . A A . 19 ASN OD1 1 1
14 36970 1 1 30 ASP C C -24.726 -4.652 -10.166 1.00 . A A . 20 ASP C 1 1
14 36971 1 1 30 ASP CA C -25.404 -3.464 -10.795 1.00 . A A . 20 ASP CA 1 1
14 36972 1 1 30 ASP CB C -26.793 -3.259 -10.187 1.00 . A A . 20 ASP CB 1 1
14 36973 1 1 30 ASP CG C -27.369 -1.892 -10.493 1.00 . A A . 20 ASP CG 1 1
14 36974 1 1 30 ASP H H -26.305 -4.065 -12.599 1.00 . A A . 20 ASP H 1 1
14 36975 1 1 30 ASP HA H -24.804 -2.583 -10.628 1.00 . A A . 20 ASP HA 1 1
14 36976 1 1 30 ASP HB2 H -27.463 -4.008 -10.580 1.00 . A A . 20 ASP HB2 1 1
14 36977 1 1 30 ASP HB3 H -26.724 -3.370 -9.116 1.00 . A A . 20 ASP HB3 1 1
14 36978 1 1 30 ASP N N -25.480 -3.698 -12.223 1.00 . A A . 20 ASP N 1 1
14 36979 1 1 30 ASP O O -24.955 -5.784 -10.605 1.00 . A A . 20 ASP O 1 1
14 36980 1 1 30 ASP OD1 O -27.765 -1.648 -11.650 1.00 . A A . 20 ASP OD1 1 1
14 36981 1 1 30 ASP OD2 O -27.435 -1.054 -9.570 1.00 . A A . 20 ASP OD2 1 1
14 36982 1 1 31 ALA C C -21.927 -5.782 -9.560 1.00 . A A . 21 ALA C 1 1
14 36983 1 1 31 ALA CA C -23.037 -5.421 -8.580 1.00 . A A . 21 ALA CA 1 1
14 36984 1 1 31 ALA CB C -23.850 -6.637 -8.184 1.00 . A A . 21 ALA CB 1 1
14 36985 1 1 31 ALA H H -23.834 -3.481 -8.816 1.00 . A A . 21 ALA H 1 1
14 36986 1 1 31 ALA HA H -22.591 -5.008 -7.686 1.00 . A A . 21 ALA HA 1 1
14 36987 1 1 31 ALA HB1 H -24.477 -6.387 -7.344 1.00 . A A . 21 ALA HB1 1 1
14 36988 1 1 31 ALA HB2 H -23.187 -7.443 -7.918 1.00 . A A . 21 ALA HB2 1 1
14 36989 1 1 31 ALA HB3 H -24.472 -6.932 -9.022 1.00 . A A . 21 ALA HB3 1 1
14 36990 1 1 31 ALA N N -23.888 -4.395 -9.166 1.00 . A A . 21 ALA N 1 1
14 36991 1 1 31 ALA O O -21.978 -5.416 -10.737 1.00 . A A . 21 ALA O 1 1
14 36992 1 1 32 TYR C C -19.244 -8.102 -9.842 1.00 . A A . 22 TYR C 1 1
14 36993 1 1 32 TYR CA C -19.702 -6.655 -9.869 1.00 . A A . 22 TYR CA 1 1
14 36994 1 1 32 TYR CB C -18.589 -5.742 -9.346 1.00 . A A . 22 TYR CB 1 1
14 36995 1 1 32 TYR CD1 C -19.671 -4.192 -7.670 1.00 . A A . 22 TYR CD1 1 1
14 36996 1 1 32 TYR CD2 C -18.977 -3.280 -9.759 1.00 . A A . 22 TYR CD2 1 1
14 36997 1 1 32 TYR CE1 C -20.137 -2.958 -7.277 1.00 . A A . 22 TYR CE1 1 1
14 36998 1 1 32 TYR CE2 C -19.441 -2.040 -9.370 1.00 . A A . 22 TYR CE2 1 1
14 36999 1 1 32 TYR CG C -19.082 -4.377 -8.917 1.00 . A A . 22 TYR CG 1 1
14 37000 1 1 32 TYR CZ C -20.021 -1.884 -8.131 1.00 . A A . 22 TYR CZ 1 1
14 37001 1 1 32 TYR H H -20.964 -6.859 -8.180 1.00 . A A . 22 TYR H 1 1
14 37002 1 1 32 TYR HA H -19.929 -6.382 -10.888 1.00 . A A . 22 TYR HA 1 1
14 37003 1 1 32 TYR HB2 H -18.110 -6.207 -8.498 1.00 . A A . 22 TYR HB2 1 1
14 37004 1 1 32 TYR HB3 H -17.859 -5.600 -10.128 1.00 . A A . 22 TYR HB3 1 1
14 37005 1 1 32 TYR HD1 H -19.762 -5.036 -7.004 1.00 . A A . 22 TYR HD1 1 1
14 37006 1 1 32 TYR HD2 H -18.526 -3.404 -10.730 1.00 . A A . 22 TYR HD2 1 1
14 37007 1 1 32 TYR HE1 H -20.597 -2.844 -6.307 1.00 . A A . 22 TYR HE1 1 1
14 37008 1 1 32 TYR HE2 H -19.350 -1.198 -10.037 1.00 . A A . 22 TYR HE2 1 1
14 37009 1 1 32 TYR HH H -21.058 -0.289 -8.435 1.00 . A A . 22 TYR HH 1 1
14 37010 1 1 32 TYR N N -20.908 -6.469 -9.079 1.00 . A A . 22 TYR N 1 1
14 37011 1 1 32 TYR O O -19.173 -8.752 -10.882 1.00 . A A . 22 TYR O 1 1
14 37012 1 1 32 TYR OH O -20.481 -0.645 -7.744 1.00 . A A . 22 TYR OH 1 1
14 37013 1 1 33 GLY C C -18.119 -10.332 -7.122 1.00 . A A . 23 GLY C 1 1
14 37014 1 1 33 GLY CA C -18.433 -9.950 -8.546 1.00 . A A . 23 GLY CA 1 1
14 37015 1 1 33 GLY H H -19.073 -8.068 -7.842 1.00 . A A . 23 GLY H 1 1
14 37016 1 1 33 GLY HA2 H -19.162 -10.640 -8.938 1.00 . A A . 23 GLY HA2 1 1
14 37017 1 1 33 GLY HA3 H -17.529 -10.029 -9.131 1.00 . A A . 23 GLY HA3 1 1
14 37018 1 1 33 GLY N N -18.942 -8.607 -8.655 1.00 . A A . 23 GLY N 1 1
14 37019 1 1 33 GLY O O -18.278 -9.521 -6.205 1.00 . A A . 23 GLY O 1 1
14 37020 1 1 34 PRO C C -16.207 -11.224 -4.952 1.00 . A A . 24 PRO C 1 1
14 37021 1 1 34 PRO CA C -17.250 -12.107 -5.630 1.00 . A A . 24 PRO CA 1 1
14 37022 1 1 34 PRO CB C -16.629 -13.464 -5.993 1.00 . A A . 24 PRO CB 1 1
14 37023 1 1 34 PRO CD C -17.538 -12.578 -7.982 1.00 . A A . 24 PRO CD 1 1
14 37024 1 1 34 PRO CG C -16.429 -13.426 -7.463 1.00 . A A . 24 PRO CG 1 1
14 37025 1 1 34 PRO HA H -18.090 -12.254 -4.967 1.00 . A A . 24 PRO HA 1 1
14 37026 1 1 34 PRO HB2 H -15.693 -13.581 -5.473 1.00 . A A . 24 PRO HB2 1 1
14 37027 1 1 34 PRO HB3 H -17.304 -14.257 -5.718 1.00 . A A . 24 PRO HB3 1 1
14 37028 1 1 34 PRO HD2 H -17.271 -12.117 -8.922 1.00 . A A . 24 PRO HD2 1 1
14 37029 1 1 34 PRO HD3 H -18.442 -13.158 -8.079 1.00 . A A . 24 PRO HD3 1 1
14 37030 1 1 34 PRO HG2 H -15.473 -12.985 -7.701 1.00 . A A . 24 PRO HG2 1 1
14 37031 1 1 34 PRO HG3 H -16.502 -14.422 -7.863 1.00 . A A . 24 PRO HG3 1 1
14 37032 1 1 34 PRO N N -17.673 -11.575 -6.928 1.00 . A A . 24 PRO N 1 1
14 37033 1 1 34 PRO O O -15.494 -10.478 -5.618 1.00 . A A . 24 PRO O 1 1
14 37034 1 1 35 PRO C C -13.826 -10.277 -3.233 1.00 . A A . 25 PRO C 1 1
14 37035 1 1 35 PRO CA C -15.256 -10.490 -2.744 1.00 . A A . 25 PRO CA 1 1
14 37036 1 1 35 PRO CB C -15.216 -11.275 -1.440 1.00 . A A . 25 PRO CB 1 1
14 37037 1 1 35 PRO CD C -16.844 -12.341 -2.811 1.00 . A A . 25 PRO CD 1 1
14 37038 1 1 35 PRO CG C -16.525 -11.974 -1.390 1.00 . A A . 25 PRO CG 1 1
14 37039 1 1 35 PRO HA H -15.717 -9.530 -2.564 1.00 . A A . 25 PRO HA 1 1
14 37040 1 1 35 PRO HB2 H -14.391 -11.975 -1.469 1.00 . A A . 25 PRO HB2 1 1
14 37041 1 1 35 PRO HB3 H -15.096 -10.598 -0.608 1.00 . A A . 25 PRO HB3 1 1
14 37042 1 1 35 PRO HD2 H -16.496 -13.339 -3.029 1.00 . A A . 25 PRO HD2 1 1
14 37043 1 1 35 PRO HD3 H -17.905 -12.265 -2.989 1.00 . A A . 25 PRO HD3 1 1
14 37044 1 1 35 PRO HG2 H -16.445 -12.862 -0.781 1.00 . A A . 25 PRO HG2 1 1
14 37045 1 1 35 PRO HG3 H -17.280 -11.311 -0.996 1.00 . A A . 25 PRO HG3 1 1
14 37046 1 1 35 PRO N N -16.104 -11.343 -3.609 1.00 . A A . 25 PRO N 1 1
14 37047 1 1 35 PRO O O -13.153 -9.349 -2.788 1.00 . A A . 25 PRO O 1 1
14 37048 1 1 36 SER C C -11.920 -9.922 -5.661 1.00 . A A . 26 SER C 1 1
14 37049 1 1 36 SER CA C -12.011 -11.052 -4.634 1.00 . A A . 26 SER CA 1 1
14 37050 1 1 36 SER CB C -11.617 -12.388 -5.254 1.00 . A A . 26 SER CB 1 1
14 37051 1 1 36 SER H H -13.942 -11.862 -4.426 1.00 . A A . 26 SER H 1 1
14 37052 1 1 36 SER HA H -11.346 -10.833 -3.812 1.00 . A A . 26 SER HA 1 1
14 37053 1 1 36 SER HB2 H -12.260 -12.594 -6.094 1.00 . A A . 26 SER HB2 1 1
14 37054 1 1 36 SER HB3 H -10.592 -12.344 -5.584 1.00 . A A . 26 SER HB3 1 1
14 37055 1 1 36 SER HG H -11.562 -13.101 -3.426 1.00 . A A . 26 SER HG 1 1
14 37056 1 1 36 SER N N -13.357 -11.147 -4.109 1.00 . A A . 26 SER N 1 1
14 37057 1 1 36 SER O O -11.064 -9.043 -5.544 1.00 . A A . 26 SER O 1 1
14 37058 1 1 36 SER OG O -11.753 -13.439 -4.310 1.00 . A A . 26 SER OG 1 1
14 37059 1 1 37 ASN C C -11.611 -8.702 -8.450 1.00 . A A . 27 ASN C 1 1
14 37060 1 1 37 ASN CA C -12.913 -8.881 -7.655 1.00 . A A . 27 ASN CA 1 1
14 37061 1 1 37 ASN CB C -13.296 -7.570 -6.960 1.00 . A A . 27 ASN CB 1 1
14 37062 1 1 37 ASN CG C -14.637 -7.643 -6.246 1.00 . A A . 27 ASN CG 1 1
14 37063 1 1 37 ASN H H -13.415 -10.719 -6.728 1.00 . A A . 27 ASN H 1 1
14 37064 1 1 37 ASN HA H -13.698 -9.143 -8.338 1.00 . A A . 27 ASN HA 1 1
14 37065 1 1 37 ASN HB2 H -12.539 -7.332 -6.231 1.00 . A A . 27 ASN HB2 1 1
14 37066 1 1 37 ASN HB3 H -13.339 -6.781 -7.685 1.00 . A A . 27 ASN HB3 1 1
14 37067 1 1 37 ASN HD21 H -15.620 -7.375 -7.951 1.00 . A A . 27 ASN HD21 1 1
14 37068 1 1 37 ASN HD22 H -16.593 -7.539 -6.537 1.00 . A A . 27 ASN HD22 1 1
14 37069 1 1 37 ASN N N -12.805 -9.954 -6.662 1.00 . A A . 27 ASN N 1 1
14 37070 1 1 37 ASN ND2 N -15.726 -7.506 -6.989 1.00 . A A . 27 ASN ND2 1 1
14 37071 1 1 37 ASN O O -10.629 -9.413 -8.220 1.00 . A A . 27 ASN O 1 1
14 37072 1 1 37 ASN OD1 O -14.702 -7.844 -5.039 1.00 . A A . 27 ASN OD1 1 1
14 37073 1 1 38 PHE C C -9.745 -6.286 -9.377 1.00 . A A . 28 PHE C 1 1
14 37074 1 1 38 PHE CA C -10.372 -7.444 -10.101 1.00 . A A . 28 PHE CA 1 1
14 37075 1 1 38 PHE CB C -10.598 -7.096 -11.590 1.00 . A A . 28 PHE CB 1 1
14 37076 1 1 38 PHE CD1 C -9.981 -4.667 -11.978 1.00 . A A . 28 PHE CD1 1 1
14 37077 1 1 38 PHE CD2 C -12.280 -5.291 -12.095 1.00 . A A . 28 PHE CD2 1 1
14 37078 1 1 38 PHE CE1 C -10.315 -3.362 -12.271 1.00 . A A . 28 PHE CE1 1 1
14 37079 1 1 38 PHE CE2 C -12.618 -3.981 -12.385 1.00 . A A . 28 PHE CE2 1 1
14 37080 1 1 38 PHE CG C -10.962 -5.656 -11.885 1.00 . A A . 28 PHE CG 1 1
14 37081 1 1 38 PHE CZ C -11.634 -3.018 -12.474 1.00 . A A . 28 PHE CZ 1 1
14 37082 1 1 38 PHE H H -12.424 -7.296 -9.634 1.00 . A A . 28 PHE H 1 1
14 37083 1 1 38 PHE HA H -9.713 -8.297 -10.028 1.00 . A A . 28 PHE HA 1 1
14 37084 1 1 38 PHE HB2 H -9.694 -7.316 -12.137 1.00 . A A . 28 PHE HB2 1 1
14 37085 1 1 38 PHE HB3 H -11.393 -7.719 -11.972 1.00 . A A . 28 PHE HB3 1 1
14 37086 1 1 38 PHE HD1 H -8.944 -4.923 -11.814 1.00 . A A . 28 PHE HD1 1 1
14 37087 1 1 38 PHE HD2 H -13.058 -6.040 -12.021 1.00 . A A . 28 PHE HD2 1 1
14 37088 1 1 38 PHE HE1 H -9.543 -2.609 -12.336 1.00 . A A . 28 PHE HE1 1 1
14 37089 1 1 38 PHE HE2 H -13.652 -3.712 -12.543 1.00 . A A . 28 PHE HE2 1 1
14 37090 1 1 38 PHE HZ H -11.896 -1.996 -12.700 1.00 . A A . 28 PHE HZ 1 1
14 37091 1 1 38 PHE N N -11.603 -7.773 -9.407 1.00 . A A . 28 PHE N 1 1
14 37092 1 1 38 PHE O O -10.449 -5.375 -8.945 1.00 . A A . 28 PHE O 1 1
14 37093 1 1 39 LEU C C -6.430 -4.948 -9.041 1.00 . A A . 29 LEU C 1 1
14 37094 1 1 39 LEU CA C -7.802 -5.263 -8.471 1.00 . A A . 29 LEU CA 1 1
14 37095 1 1 39 LEU CB C -7.695 -5.664 -7.004 1.00 . A A . 29 LEU CB 1 1
14 37096 1 1 39 LEU CD1 C -7.848 -3.262 -6.311 1.00 . A A . 29 LEU CD1 1 1
14 37097 1 1 39 LEU CD2 C -7.290 -5.036 -4.641 1.00 . A A . 29 LEU CD2 1 1
14 37098 1 1 39 LEU CG C -7.139 -4.590 -6.080 1.00 . A A . 29 LEU CG 1 1
14 37099 1 1 39 LEU H H -7.912 -7.035 -9.607 1.00 . A A . 29 LEU H 1 1
14 37100 1 1 39 LEU HA H -8.432 -4.382 -8.545 1.00 . A A . 29 LEU HA 1 1
14 37101 1 1 39 LEU HB2 H -8.682 -5.937 -6.655 1.00 . A A . 29 LEU HB2 1 1
14 37102 1 1 39 LEU HB3 H -7.057 -6.531 -6.935 1.00 . A A . 29 LEU HB3 1 1
14 37103 1 1 39 LEU HD11 H -7.714 -2.956 -7.342 1.00 . A A . 29 LEU HD11 1 1
14 37104 1 1 39 LEU HD12 H -7.432 -2.512 -5.656 1.00 . A A . 29 LEU HD12 1 1
14 37105 1 1 39 LEU HD13 H -8.901 -3.377 -6.104 1.00 . A A . 29 LEU HD13 1 1
14 37106 1 1 39 LEU HD21 H -8.288 -5.426 -4.489 1.00 . A A . 29 LEU HD21 1 1
14 37107 1 1 39 LEU HD22 H -7.131 -4.193 -3.984 1.00 . A A . 29 LEU HD22 1 1
14 37108 1 1 39 LEU HD23 H -6.566 -5.805 -4.423 1.00 . A A . 29 LEU HD23 1 1
14 37109 1 1 39 LEU HG H -6.087 -4.453 -6.285 1.00 . A A . 29 LEU HG 1 1
14 37110 1 1 39 LEU N N -8.446 -6.309 -9.217 1.00 . A A . 29 LEU N 1 1
14 37111 1 1 39 LEU O O -5.623 -5.843 -9.295 1.00 . A A . 29 LEU O 1 1
14 37112 1 1 40 GLU C C -4.480 -1.928 -9.049 1.00 . A A . 30 GLU C 1 1
14 37113 1 1 40 GLU CA C -4.909 -3.204 -9.763 1.00 . A A . 30 GLU CA 1 1
14 37114 1 1 40 GLU CB C -5.008 -2.989 -11.276 1.00 . A A . 30 GLU CB 1 1
14 37115 1 1 40 GLU CD C -6.348 -2.072 -13.210 1.00 . A A . 30 GLU CD 1 1
14 37116 1 1 40 GLU CG C -6.231 -2.195 -11.708 1.00 . A A . 30 GLU CG 1 1
14 37117 1 1 40 GLU H H -6.876 -3.013 -9.021 1.00 . A A . 30 GLU H 1 1
14 37118 1 1 40 GLU HA H -4.173 -3.971 -9.566 1.00 . A A . 30 GLU HA 1 1
14 37119 1 1 40 GLU HB2 H -4.128 -2.458 -11.608 1.00 . A A . 30 GLU HB2 1 1
14 37120 1 1 40 GLU HB3 H -5.042 -3.953 -11.762 1.00 . A A . 30 GLU HB3 1 1
14 37121 1 1 40 GLU HG2 H -7.117 -2.688 -11.332 1.00 . A A . 30 GLU HG2 1 1
14 37122 1 1 40 GLU HG3 H -6.167 -1.203 -11.283 1.00 . A A . 30 GLU HG3 1 1
14 37123 1 1 40 GLU N N -6.180 -3.670 -9.239 1.00 . A A . 30 GLU N 1 1
14 37124 1 1 40 GLU O O -5.009 -0.844 -9.306 1.00 . A A . 30 GLU O 1 1
14 37125 1 1 40 GLU OE1 O -6.817 -3.033 -13.853 1.00 . A A . 30 GLU OE1 1 1
14 37126 1 1 40 GLU OE2 O -5.979 -1.016 -13.761 1.00 . A A . 30 GLU OE2 1 1
14 37127 1 1 41 ILE C C -1.587 -0.663 -7.693 1.00 . A A . 31 ILE C 1 1
14 37128 1 1 41 ILE CA C -3.053 -0.939 -7.358 1.00 . A A . 31 ILE CA 1 1
14 37129 1 1 41 ILE CB C -3.203 -1.185 -5.840 1.00 . A A . 31 ILE CB 1 1
14 37130 1 1 41 ILE CD1 C -4.813 -2.115 -4.102 1.00 . A A . 31 ILE CD1 1 1
14 37131 1 1 41 ILE CG1 C -4.641 -1.583 -5.504 1.00 . A A . 31 ILE CG1 1 1
14 37132 1 1 41 ILE CG2 C -2.815 0.062 -5.058 1.00 . A A . 31 ILE CG2 1 1
14 37133 1 1 41 ILE H H -3.166 -2.962 -7.961 1.00 . A A . 31 ILE H 1 1
14 37134 1 1 41 ILE HA H -3.644 -0.074 -7.622 1.00 . A A . 31 ILE HA 1 1
14 37135 1 1 41 ILE HB H -2.537 -1.984 -5.555 1.00 . A A . 31 ILE HB 1 1
14 37136 1 1 41 ILE HD11 H -4.508 -1.362 -3.391 1.00 . A A . 31 ILE HD11 1 1
14 37137 1 1 41 ILE HD12 H -4.205 -2.996 -3.975 1.00 . A A . 31 ILE HD12 1 1
14 37138 1 1 41 ILE HD13 H -5.850 -2.367 -3.937 1.00 . A A . 31 ILE HD13 1 1
14 37139 1 1 41 ILE HG12 H -5.279 -0.719 -5.602 1.00 . A A . 31 ILE HG12 1 1
14 37140 1 1 41 ILE HG13 H -4.966 -2.346 -6.192 1.00 . A A . 31 ILE HG13 1 1
14 37141 1 1 41 ILE HG21 H -3.483 0.874 -5.321 1.00 . A A . 31 ILE HG21 1 1
14 37142 1 1 41 ILE HG22 H -1.799 0.338 -5.301 1.00 . A A . 31 ILE HG22 1 1
14 37143 1 1 41 ILE HG23 H -2.892 -0.138 -4.000 1.00 . A A . 31 ILE HG23 1 1
14 37144 1 1 41 ILE N N -3.543 -2.070 -8.128 1.00 . A A . 31 ILE N 1 1
14 37145 1 1 41 ILE O O -0.797 -1.589 -7.877 1.00 . A A . 31 ILE O 1 1
14 37146 1 1 42 ASP C C 0.535 2.170 -7.212 1.00 . A A . 32 ASP C 1 1
14 37147 1 1 42 ASP CA C 0.118 1.023 -8.098 1.00 . A A . 32 ASP CA 1 1
14 37148 1 1 42 ASP CB C 0.221 1.451 -9.564 1.00 . A A . 32 ASP CB 1 1
14 37149 1 1 42 ASP CG C 1.486 2.227 -9.893 1.00 . A A . 32 ASP CG 1 1
14 37150 1 1 42 ASP H H -1.918 1.298 -7.621 1.00 . A A . 32 ASP H 1 1
14 37151 1 1 42 ASP HA H 0.777 0.186 -7.925 1.00 . A A . 32 ASP HA 1 1
14 37152 1 1 42 ASP HB2 H 0.209 0.570 -10.179 1.00 . A A . 32 ASP HB2 1 1
14 37153 1 1 42 ASP HB3 H -0.629 2.075 -9.808 1.00 . A A . 32 ASP HB3 1 1
14 37154 1 1 42 ASP N N -1.238 0.607 -7.780 1.00 . A A . 32 ASP N 1 1
14 37155 1 1 42 ASP O O 0.016 3.276 -7.332 1.00 . A A . 32 ASP O 1 1
14 37156 1 1 42 ASP OD1 O 2.541 1.596 -10.099 1.00 . A A . 32 ASP OD1 1 1
14 37157 1 1 42 ASP OD2 O 1.411 3.471 -10.003 1.00 . A A . 32 ASP OD2 1 1
14 37158 1 1 43 VAL C C 3.259 3.402 -6.412 1.00 . A A . 33 VAL C 1 1
14 37159 1 1 43 VAL CA C 2.080 2.961 -5.571 1.00 . A A . 33 VAL CA 1 1
14 37160 1 1 43 VAL CB C 2.529 2.543 -4.142 1.00 . A A . 33 VAL CB 1 1
14 37161 1 1 43 VAL CG1 C 1.893 1.226 -3.740 1.00 . A A . 33 VAL CG1 1 1
14 37162 1 1 43 VAL CG2 C 4.047 2.482 -4.013 1.00 . A A . 33 VAL CG2 1 1
14 37163 1 1 43 VAL H H 1.684 0.968 -6.121 1.00 . A A . 33 VAL H 1 1
14 37164 1 1 43 VAL HA H 1.379 3.783 -5.490 1.00 . A A . 33 VAL HA 1 1
14 37165 1 1 43 VAL HB H 2.171 3.289 -3.454 1.00 . A A . 33 VAL HB 1 1
14 37166 1 1 43 VAL HG11 H 2.204 0.964 -2.740 1.00 . A A . 33 VAL HG11 1 1
14 37167 1 1 43 VAL HG12 H 2.207 0.453 -4.428 1.00 . A A . 33 VAL HG12 1 1
14 37168 1 1 43 VAL HG13 H 0.819 1.320 -3.771 1.00 . A A . 33 VAL HG13 1 1
14 37169 1 1 43 VAL HG21 H 4.420 1.619 -4.547 1.00 . A A . 33 VAL HG21 1 1
14 37170 1 1 43 VAL HG22 H 4.319 2.414 -2.972 1.00 . A A . 33 VAL HG22 1 1
14 37171 1 1 43 VAL HG23 H 4.476 3.377 -4.438 1.00 . A A . 33 VAL HG23 1 1
14 37172 1 1 43 VAL N N 1.434 1.896 -6.294 1.00 . A A . 33 VAL N 1 1
14 37173 1 1 43 VAL O O 4.016 2.566 -6.900 1.00 . A A . 33 VAL O 1 1
14 37174 1 1 44 SER C C 4.219 6.745 -7.557 1.00 . A A . 34 SER C 1 1
14 37175 1 1 44 SER CA C 4.386 5.237 -7.515 1.00 . A A . 34 SER CA 1 1
14 37176 1 1 44 SER CB C 4.252 4.629 -8.918 1.00 . A A . 34 SER CB 1 1
14 37177 1 1 44 SER H H 2.716 5.306 -6.228 1.00 . A A . 34 SER H 1 1
14 37178 1 1 44 SER HA H 5.354 4.995 -7.101 1.00 . A A . 34 SER HA 1 1
14 37179 1 1 44 SER HB2 H 4.235 3.549 -8.833 1.00 . A A . 34 SER HB2 1 1
14 37180 1 1 44 SER HB3 H 3.325 4.965 -9.363 1.00 . A A . 34 SER HB3 1 1
14 37181 1 1 44 SER HG H 5.153 4.683 -10.662 1.00 . A A . 34 SER HG 1 1
14 37182 1 1 44 SER N N 3.364 4.693 -6.643 1.00 . A A . 34 SER N 1 1
14 37183 1 1 44 SER O O 3.537 7.300 -6.700 1.00 . A A . 34 SER O 1 1
14 37184 1 1 44 SER OG O 5.329 5.003 -9.766 1.00 . A A . 34 SER OG 1 1
14 37185 1 1 45 ASN C C 5.021 9.571 -7.411 1.00 . A A . 35 ASN C 1 1
14 37186 1 1 45 ASN CA C 4.695 8.847 -8.711 1.00 . A A . 35 ASN CA 1 1
14 37187 1 1 45 ASN CB C 3.271 9.188 -9.161 1.00 . A A . 35 ASN CB 1 1
14 37188 1 1 45 ASN CG C 2.904 8.526 -10.474 1.00 . A A . 35 ASN CG 1 1
14 37189 1 1 45 ASN H H 5.410 6.892 -9.153 1.00 . A A . 35 ASN H 1 1
14 37190 1 1 45 ASN HA H 5.394 9.161 -9.472 1.00 . A A . 35 ASN HA 1 1
14 37191 1 1 45 ASN HB2 H 2.583 8.849 -8.409 1.00 . A A . 35 ASN HB2 1 1
14 37192 1 1 45 ASN HB3 H 3.176 10.254 -9.271 1.00 . A A . 35 ASN HB3 1 1
14 37193 1 1 45 ASN HD21 H 2.079 7.006 -9.500 1.00 . A A . 35 ASN HD21 1 1
14 37194 1 1 45 ASN HD22 H 2.037 6.902 -11.225 1.00 . A A . 35 ASN HD22 1 1
14 37195 1 1 45 ASN N N 4.840 7.399 -8.534 1.00 . A A . 35 ASN N 1 1
14 37196 1 1 45 ASN ND2 N 2.274 7.364 -10.392 1.00 . A A . 35 ASN ND2 1 1
14 37197 1 1 45 ASN O O 4.153 10.176 -6.783 1.00 . A A . 35 ASN O 1 1
14 37198 1 1 45 ASN OD1 O 3.169 9.063 -11.549 1.00 . A A . 35 ASN OD1 1 1
14 37199 1 1 46 PRO C C 6.934 11.462 -5.591 1.00 . A A . 36 PRO C 1 1
14 37200 1 1 46 PRO CA C 6.710 9.961 -5.691 1.00 . A A . 36 PRO CA 1 1
14 37201 1 1 46 PRO CB C 8.025 9.217 -5.499 1.00 . A A . 36 PRO CB 1 1
14 37202 1 1 46 PRO CD C 7.424 9.090 -7.824 1.00 . A A . 36 PRO CD 1 1
14 37203 1 1 46 PRO CG C 8.568 8.989 -6.863 1.00 . A A . 36 PRO CG 1 1
14 37204 1 1 46 PRO HA H 6.010 9.653 -4.931 1.00 . A A . 36 PRO HA 1 1
14 37205 1 1 46 PRO HB2 H 8.690 9.829 -4.932 1.00 . A A . 36 PRO HB2 1 1
14 37206 1 1 46 PRO HB3 H 7.848 8.286 -4.983 1.00 . A A . 36 PRO HB3 1 1
14 37207 1 1 46 PRO HD2 H 7.644 9.820 -8.577 1.00 . A A . 36 PRO HD2 1 1
14 37208 1 1 46 PRO HD3 H 7.226 8.132 -8.269 1.00 . A A . 36 PRO HD3 1 1
14 37209 1 1 46 PRO HG2 H 9.308 9.743 -7.089 1.00 . A A . 36 PRO HG2 1 1
14 37210 1 1 46 PRO HG3 H 9.014 8.008 -6.915 1.00 . A A . 36 PRO HG3 1 1
14 37211 1 1 46 PRO N N 6.289 9.529 -7.006 1.00 . A A . 36 PRO N 1 1
14 37212 1 1 46 PRO O O 7.029 12.169 -6.599 1.00 . A A . 36 PRO O 1 1
14 37213 1 1 47 GLN C C 8.170 13.432 -2.848 1.00 . A A . 37 GLN C 1 1
14 37214 1 1 47 GLN CA C 7.298 13.328 -4.087 1.00 . A A . 37 GLN CA 1 1
14 37215 1 1 47 GLN CB C 5.999 14.119 -3.888 1.00 . A A . 37 GLN CB 1 1
14 37216 1 1 47 GLN CD C 7.089 16.379 -4.229 1.00 . A A . 37 GLN CD 1 1
14 37217 1 1 47 GLN CG C 6.212 15.521 -3.340 1.00 . A A . 37 GLN CG 1 1
14 37218 1 1 47 GLN H H 6.844 11.326 -3.609 1.00 . A A . 37 GLN H 1 1
14 37219 1 1 47 GLN HA H 7.834 13.731 -4.933 1.00 . A A . 37 GLN HA 1 1
14 37220 1 1 47 GLN HB2 H 5.492 14.200 -4.837 1.00 . A A . 37 GLN HB2 1 1
14 37221 1 1 47 GLN HB3 H 5.367 13.578 -3.198 1.00 . A A . 37 GLN HB3 1 1
14 37222 1 1 47 GLN HE21 H 7.799 17.326 -2.637 1.00 . A A . 37 GLN HE21 1 1
14 37223 1 1 47 GLN HE22 H 8.422 17.845 -4.163 1.00 . A A . 37 GLN HE22 1 1
14 37224 1 1 47 GLN HG2 H 5.252 16.002 -3.237 1.00 . A A . 37 GLN HG2 1 1
14 37225 1 1 47 GLN HG3 H 6.680 15.444 -2.368 1.00 . A A . 37 GLN HG3 1 1
14 37226 1 1 47 GLN N N 7.003 11.937 -4.364 1.00 . A A . 37 GLN N 1 1
14 37227 1 1 47 GLN NE2 N 7.846 17.272 -3.617 1.00 . A A . 37 GLN NE2 1 1
14 37228 1 1 47 GLN O O 7.757 13.042 -1.757 1.00 . A A . 37 GLN O 1 1
14 37229 1 1 47 GLN OE1 O 7.093 16.234 -5.451 1.00 . A A . 37 GLN OE1 1 1
14 37230 1 1 48 THR C C 9.859 15.480 -1.211 1.00 . A A . 38 THR C 1 1
14 37231 1 1 48 THR CA C 10.249 14.170 -1.881 1.00 . A A . 38 THR CA 1 1
14 37232 1 1 48 THR CB C 11.731 14.208 -2.282 1.00 . A A . 38 THR CB 1 1
14 37233 1 1 48 THR CG2 C 12.602 14.358 -1.043 1.00 . A A . 38 THR CG2 1 1
14 37234 1 1 48 THR H H 9.701 14.140 -3.920 1.00 . A A . 38 THR H 1 1
14 37235 1 1 48 THR HA H 10.106 13.362 -1.178 1.00 . A A . 38 THR HA 1 1
14 37236 1 1 48 THR HB H 11.897 15.056 -2.930 1.00 . A A . 38 THR HB 1 1
14 37237 1 1 48 THR HG1 H 12.933 13.117 -3.417 1.00 . A A . 38 THR HG1 1 1
14 37238 1 1 48 THR HG21 H 12.267 15.222 -0.472 1.00 . A A . 38 THR HG21 1 1
14 37239 1 1 48 THR HG22 H 13.631 14.498 -1.338 1.00 . A A . 38 THR HG22 1 1
14 37240 1 1 48 THR HG23 H 12.517 13.472 -0.433 1.00 . A A . 38 THR HG23 1 1
14 37241 1 1 48 THR N N 9.384 13.930 -3.016 1.00 . A A . 38 THR N 1 1
14 37242 1 1 48 THR O O 10.372 16.550 -1.538 1.00 . A A . 38 THR O 1 1
14 37243 1 1 48 THR OG1 O 12.078 13.001 -2.979 1.00 . A A . 38 THR OG1 1 1
14 37244 1 1 49 VAL C C 8.765 16.510 1.876 1.00 . A A . 39 VAL C 1 1
14 37245 1 1 49 VAL CA C 8.370 16.516 0.402 1.00 . A A . 39 VAL CA 1 1
14 37246 1 1 49 VAL CB C 6.825 16.513 0.239 1.00 . A A . 39 VAL CB 1 1
14 37247 1 1 49 VAL CG1 C 6.273 15.107 0.362 1.00 . A A . 39 VAL CG1 1 1
14 37248 1 1 49 VAL CG2 C 6.135 17.408 1.253 1.00 . A A . 39 VAL CG2 1 1
14 37249 1 1 49 VAL H H 8.644 14.472 -0.009 1.00 . A A . 39 VAL H 1 1
14 37250 1 1 49 VAL HA H 8.765 17.406 -0.063 1.00 . A A . 39 VAL HA 1 1
14 37251 1 1 49 VAL HB H 6.589 16.881 -0.750 1.00 . A A . 39 VAL HB 1 1
14 37252 1 1 49 VAL HG11 H 5.198 15.136 0.277 1.00 . A A . 39 VAL HG11 1 1
14 37253 1 1 49 VAL HG12 H 6.548 14.698 1.324 1.00 . A A . 39 VAL HG12 1 1
14 37254 1 1 49 VAL HG13 H 6.682 14.489 -0.423 1.00 . A A . 39 VAL HG13 1 1
14 37255 1 1 49 VAL HG21 H 6.382 18.440 1.058 1.00 . A A . 39 VAL HG21 1 1
14 37256 1 1 49 VAL HG22 H 6.463 17.135 2.246 1.00 . A A . 39 VAL HG22 1 1
14 37257 1 1 49 VAL HG23 H 5.067 17.266 1.178 1.00 . A A . 39 VAL HG23 1 1
14 37258 1 1 49 VAL N N 8.942 15.370 -0.272 1.00 . A A . 39 VAL N 1 1
14 37259 1 1 49 VAL O O 8.208 15.770 2.672 1.00 . A A . 39 VAL O 1 1
14 37260 1 1 50 GLY C C 11.210 18.456 3.858 1.00 . A A . 40 GLY C 1 1
14 37261 1 1 50 GLY CA C 10.170 17.384 3.614 1.00 . A A . 40 GLY CA 1 1
14 37262 1 1 50 GLY H H 10.264 17.787 1.535 1.00 . A A . 40 GLY H 1 1
14 37263 1 1 50 GLY HA2 H 9.297 17.611 4.207 1.00 . A A . 40 GLY HA2 1 1
14 37264 1 1 50 GLY HA3 H 10.563 16.434 3.929 1.00 . A A . 40 GLY HA3 1 1
14 37265 1 1 50 GLY N N 9.776 17.285 2.224 1.00 . A A . 40 GLY N 1 1
14 37266 1 1 50 GLY O O 11.473 19.283 2.986 1.00 . A A . 40 GLY O 1 1
14 37267 1 1 51 VAL C C 14.193 18.892 5.310 1.00 . A A . 41 VAL C 1 1
14 37268 1 1 51 VAL CA C 12.778 19.441 5.439 1.00 . A A . 41 VAL CA 1 1
14 37269 1 1 51 VAL CB C 12.528 19.875 6.901 1.00 . A A . 41 VAL CB 1 1
14 37270 1 1 51 VAL CG1 C 13.359 21.093 7.271 1.00 . A A . 41 VAL CG1 1 1
14 37271 1 1 51 VAL CG2 C 11.047 20.137 7.125 1.00 . A A . 41 VAL CG2 1 1
14 37272 1 1 51 VAL H H 11.605 17.696 5.665 1.00 . A A . 41 VAL H 1 1
14 37273 1 1 51 VAL HA H 12.664 20.298 4.795 1.00 . A A . 41 VAL HA 1 1
14 37274 1 1 51 VAL HB H 12.824 19.062 7.547 1.00 . A A . 41 VAL HB 1 1
14 37275 1 1 51 VAL HG11 H 13.081 21.925 6.642 1.00 . A A . 41 VAL HG11 1 1
14 37276 1 1 51 VAL HG12 H 14.407 20.870 7.130 1.00 . A A . 41 VAL HG12 1 1
14 37277 1 1 51 VAL HG13 H 13.183 21.350 8.306 1.00 . A A . 41 VAL HG13 1 1
14 37278 1 1 51 VAL HG21 H 10.872 20.352 8.169 1.00 . A A . 41 VAL HG21 1 1
14 37279 1 1 51 VAL HG22 H 10.480 19.261 6.834 1.00 . A A . 41 VAL HG22 1 1
14 37280 1 1 51 VAL HG23 H 10.738 20.979 6.526 1.00 . A A . 41 VAL HG23 1 1
14 37281 1 1 51 VAL N N 11.809 18.428 5.041 1.00 . A A . 41 VAL N 1 1
14 37282 1 1 51 VAL O O 14.388 17.701 5.476 1.00 . A A . 41 VAL O 1 1
14 37283 1 1 52 GLY C C 16.961 18.325 5.954 1.00 . A A . 42 GLY C 1 1
14 37284 1 1 52 GLY CA C 16.549 19.300 4.865 1.00 . A A . 42 GLY CA 1 1
14 37285 1 1 52 GLY H H 14.942 20.684 4.856 1.00 . A A . 42 GLY H 1 1
14 37286 1 1 52 GLY HA2 H 16.665 18.817 3.906 1.00 . A A . 42 GLY HA2 1 1
14 37287 1 1 52 GLY HA3 H 17.198 20.162 4.904 1.00 . A A . 42 GLY HA3 1 1
14 37288 1 1 52 GLY N N 15.164 19.745 5.003 1.00 . A A . 42 GLY N 1 1
14 37289 1 1 52 GLY O O 17.495 17.251 5.672 1.00 . A A . 42 GLY O 1 1
14 37290 1 1 53 ARG C C 15.523 17.146 8.665 1.00 . A A . 43 ARG C 1 1
14 37291 1 1 53 ARG CA C 16.861 17.779 8.309 1.00 . A A . 43 ARG CA 1 1
14 37292 1 1 53 ARG CB C 17.444 18.506 9.519 1.00 . A A . 43 ARG CB 1 1
14 37293 1 1 53 ARG CD C 19.394 19.714 10.530 1.00 . A A . 43 ARG CD 1 1
14 37294 1 1 53 ARG CG C 18.874 18.967 9.314 1.00 . A A . 43 ARG CG 1 1
14 37295 1 1 53 ARG CZ C 21.371 21.052 11.146 1.00 . A A . 43 ARG CZ 1 1
14 37296 1 1 53 ARG H H 16.371 19.603 7.366 1.00 . A A . 43 ARG H 1 1
14 37297 1 1 53 ARG HA H 17.542 17.002 8.001 1.00 . A A . 43 ARG HA 1 1
14 37298 1 1 53 ARG HB2 H 16.836 19.374 9.729 1.00 . A A . 43 ARG HB2 1 1
14 37299 1 1 53 ARG HB3 H 17.418 17.843 10.370 1.00 . A A . 43 ARG HB3 1 1
14 37300 1 1 53 ARG HD2 H 18.769 20.576 10.698 1.00 . A A . 43 ARG HD2 1 1
14 37301 1 1 53 ARG HD3 H 19.342 19.060 11.387 1.00 . A A . 43 ARG HD3 1 1
14 37302 1 1 53 ARG HE H 21.286 19.762 9.611 1.00 . A A . 43 ARG HE 1 1
14 37303 1 1 53 ARG HG2 H 19.498 18.103 9.138 1.00 . A A . 43 ARG HG2 1 1
14 37304 1 1 53 ARG HG3 H 18.911 19.621 8.455 1.00 . A A . 43 ARG HG3 1 1
14 37305 1 1 53 ARG HH11 H 19.737 21.375 12.302 1.00 . A A . 43 ARG HH11 1 1
14 37306 1 1 53 ARG HH12 H 21.146 22.285 12.741 1.00 . A A . 43 ARG HH12 1 1
14 37307 1 1 53 ARG HH21 H 23.152 20.976 10.179 1.00 . A A . 43 ARG HH21 1 1
14 37308 1 1 53 ARG HH22 H 23.092 22.049 11.539 1.00 . A A . 43 ARG HH22 1 1
14 37309 1 1 53 ARG N N 16.693 18.692 7.195 1.00 . A A . 43 ARG N 1 1
14 37310 1 1 53 ARG NE N 20.775 20.160 10.355 1.00 . A A . 43 ARG NE 1 1
14 37311 1 1 53 ARG NH1 N 20.697 21.617 12.140 1.00 . A A . 43 ARG NH1 1 1
14 37312 1 1 53 ARG NH2 N 22.638 21.388 10.935 1.00 . A A . 43 ARG NH2 1 1
14 37313 1 1 53 ARG O O 14.802 17.636 9.533 1.00 . A A . 43 ARG O 1 1
14 37314 1 1 54 GLY C C 13.028 15.359 7.010 1.00 . A A . 44 GLY C 1 1
14 37315 1 1 54 GLY CA C 13.933 15.388 8.224 1.00 . A A . 44 GLY CA 1 1
14 37316 1 1 54 GLY H H 15.795 15.740 7.276 1.00 . A A . 44 GLY H 1 1
14 37317 1 1 54 GLY HA2 H 14.143 14.375 8.528 1.00 . A A . 44 GLY HA2 1 1
14 37318 1 1 54 GLY HA3 H 13.419 15.896 9.025 1.00 . A A . 44 GLY HA3 1 1
14 37319 1 1 54 GLY N N 15.187 16.071 7.971 1.00 . A A . 44 GLY N 1 1
14 37320 1 1 54 GLY O O 11.809 15.482 7.133 1.00 . A A . 44 GLY O 1 1
14 37321 1 1 55 ARG C C 12.295 13.780 4.385 1.00 . A A . 45 ARG C 1 1
14 37322 1 1 55 ARG CA C 12.858 15.181 4.605 1.00 . A A . 45 ARG CA 1 1
14 37323 1 1 55 ARG CB C 13.748 15.631 3.439 1.00 . A A . 45 ARG CB 1 1
14 37324 1 1 55 ARG CD C 13.632 17.047 1.377 1.00 . A A . 45 ARG CD 1 1
14 37325 1 1 55 ARG CG C 12.988 15.912 2.161 1.00 . A A . 45 ARG CG 1 1
14 37326 1 1 55 ARG CZ C 13.508 17.894 -0.945 1.00 . A A . 45 ARG CZ 1 1
14 37327 1 1 55 ARG H H 14.590 15.182 5.782 1.00 . A A . 45 ARG H 1 1
14 37328 1 1 55 ARG HA H 12.042 15.877 4.707 1.00 . A A . 45 ARG HA 1 1
14 37329 1 1 55 ARG HB2 H 14.261 16.537 3.729 1.00 . A A . 45 ARG HB2 1 1
14 37330 1 1 55 ARG HB3 H 14.480 14.864 3.241 1.00 . A A . 45 ARG HB3 1 1
14 37331 1 1 55 ARG HD2 H 13.614 17.936 1.989 1.00 . A A . 45 ARG HD2 1 1
14 37332 1 1 55 ARG HD3 H 14.654 16.783 1.159 1.00 . A A . 45 ARG HD3 1 1
14 37333 1 1 55 ARG HE H 11.988 17.065 0.060 1.00 . A A . 45 ARG HE 1 1
14 37334 1 1 55 ARG HG2 H 12.980 15.019 1.551 1.00 . A A . 45 ARG HG2 1 1
14 37335 1 1 55 ARG HG3 H 11.982 16.186 2.420 1.00 . A A . 45 ARG HG3 1 1
14 37336 1 1 55 ARG HH11 H 15.287 18.227 -0.030 1.00 . A A . 45 ARG HH11 1 1
14 37337 1 1 55 ARG HH12 H 15.196 18.745 -1.682 1.00 . A A . 45 ARG HH12 1 1
14 37338 1 1 55 ARG HH21 H 11.851 17.764 -2.110 1.00 . A A . 45 ARG HH21 1 1
14 37339 1 1 55 ARG HH22 H 13.241 18.480 -2.867 1.00 . A A . 45 ARG HH22 1 1
14 37340 1 1 55 ARG N N 13.618 15.222 5.832 1.00 . A A . 45 ARG N 1 1
14 37341 1 1 55 ARG NE N 12.934 17.326 0.119 1.00 . A A . 45 ARG NE 1 1
14 37342 1 1 55 ARG NH1 N 14.763 18.323 -0.881 1.00 . A A . 45 ARG NH1 1 1
14 37343 1 1 55 ARG NH2 N 12.812 18.061 -2.062 1.00 . A A . 45 ARG NH2 1 1
14 37344 1 1 55 ARG O O 12.880 12.794 4.839 1.00 . A A . 45 ARG O 1 1
14 37345 1 1 56 PHE C C 9.906 12.363 2.091 1.00 . A A . 46 PHE C 1 1
14 37346 1 1 56 PHE CA C 10.508 12.410 3.489 1.00 . A A . 46 PHE CA 1 1
14 37347 1 1 56 PHE CB C 9.439 12.139 4.559 1.00 . A A . 46 PHE CB 1 1
14 37348 1 1 56 PHE CD1 C 8.684 14.326 5.540 1.00 . A A . 46 PHE CD1 1 1
14 37349 1 1 56 PHE CD2 C 7.191 13.160 4.091 1.00 . A A . 46 PHE CD2 1 1
14 37350 1 1 56 PHE CE1 C 7.746 15.327 5.708 1.00 . A A . 46 PHE CE1 1 1
14 37351 1 1 56 PHE CE2 C 6.247 14.155 4.258 1.00 . A A . 46 PHE CE2 1 1
14 37352 1 1 56 PHE CG C 8.419 13.233 4.729 1.00 . A A . 46 PHE CG 1 1
14 37353 1 1 56 PHE CZ C 6.525 15.241 5.067 1.00 . A A . 46 PHE CZ 1 1
14 37354 1 1 56 PHE H H 10.730 14.506 3.378 1.00 . A A . 46 PHE H 1 1
14 37355 1 1 56 PHE HA H 11.268 11.646 3.556 1.00 . A A . 46 PHE HA 1 1
14 37356 1 1 56 PHE HB2 H 8.908 11.236 4.301 1.00 . A A . 46 PHE HB2 1 1
14 37357 1 1 56 PHE HB3 H 9.931 11.996 5.511 1.00 . A A . 46 PHE HB3 1 1
14 37358 1 1 56 PHE HD1 H 9.641 14.396 6.040 1.00 . A A . 46 PHE HD1 1 1
14 37359 1 1 56 PHE HD2 H 6.972 12.315 3.456 1.00 . A A . 46 PHE HD2 1 1
14 37360 1 1 56 PHE HE1 H 7.966 16.175 6.339 1.00 . A A . 46 PHE HE1 1 1
14 37361 1 1 56 PHE HE2 H 5.295 14.089 3.753 1.00 . A A . 46 PHE HE2 1 1
14 37362 1 1 56 PHE HZ H 5.789 16.020 5.198 1.00 . A A . 46 PHE HZ 1 1
14 37363 1 1 56 PHE N N 11.153 13.692 3.724 1.00 . A A . 46 PHE N 1 1
14 37364 1 1 56 PHE O O 9.829 13.385 1.412 1.00 . A A . 46 PHE O 1 1
14 37365 1 1 57 THR C C 7.562 10.373 0.372 1.00 . A A . 47 THR C 1 1
14 37366 1 1 57 THR CA C 8.955 11.000 0.325 1.00 . A A . 47 THR CA 1 1
14 37367 1 1 57 THR CB C 9.896 10.119 -0.526 1.00 . A A . 47 THR CB 1 1
14 37368 1 1 57 THR CG2 C 9.414 10.031 -1.968 1.00 . A A . 47 THR CG2 1 1
14 37369 1 1 57 THR H H 9.560 10.403 2.258 1.00 . A A . 47 THR H 1 1
14 37370 1 1 57 THR HA H 8.886 11.972 -0.141 1.00 . A A . 47 THR HA 1 1
14 37371 1 1 57 THR HB H 9.913 9.125 -0.104 1.00 . A A . 47 THR HB 1 1
14 37372 1 1 57 THR HG1 H 11.412 11.092 -1.343 1.00 . A A . 47 THR HG1 1 1
14 37373 1 1 57 THR HG21 H 9.378 11.021 -2.398 1.00 . A A . 47 THR HG21 1 1
14 37374 1 1 57 THR HG22 H 8.427 9.593 -1.992 1.00 . A A . 47 THR HG22 1 1
14 37375 1 1 57 THR HG23 H 10.094 9.415 -2.539 1.00 . A A . 47 THR HG23 1 1
14 37376 1 1 57 THR N N 9.494 11.180 1.662 1.00 . A A . 47 THR N 1 1
14 37377 1 1 57 THR O O 7.358 9.331 0.999 1.00 . A A . 47 THR O 1 1
14 37378 1 1 57 THR OG1 O 11.224 10.664 -0.501 1.00 . A A . 47 THR OG1 1 1
14 37379 1 1 58 THR C C 5.058 9.698 -1.626 1.00 . A A . 48 THR C 1 1
14 37380 1 1 58 THR CA C 5.248 10.522 -0.353 1.00 . A A . 48 THR CA 1 1
14 37381 1 1 58 THR CB C 4.228 11.682 -0.323 1.00 . A A . 48 THR CB 1 1
14 37382 1 1 58 THR CG2 C 4.267 12.414 1.013 1.00 . A A . 48 THR CG2 1 1
14 37383 1 1 58 THR H H 6.828 11.869 -0.736 1.00 . A A . 48 THR H 1 1
14 37384 1 1 58 THR HA H 5.075 9.891 0.507 1.00 . A A . 48 THR HA 1 1
14 37385 1 1 58 THR HB H 3.237 11.275 -0.466 1.00 . A A . 48 THR HB 1 1
14 37386 1 1 58 THR HG1 H 4.074 13.449 -1.193 1.00 . A A . 48 THR HG1 1 1
14 37387 1 1 58 THR HG21 H 3.568 13.240 0.993 1.00 . A A . 48 THR HG21 1 1
14 37388 1 1 58 THR HG22 H 5.264 12.798 1.186 1.00 . A A . 48 THR HG22 1 1
14 37389 1 1 58 THR HG23 H 4.000 11.734 1.807 1.00 . A A . 48 THR HG23 1 1
14 37390 1 1 58 THR N N 6.607 11.025 -0.279 1.00 . A A . 48 THR N 1 1
14 37391 1 1 58 THR O O 5.768 9.899 -2.617 1.00 . A A . 48 THR O 1 1
14 37392 1 1 58 THR OG1 O 4.509 12.608 -1.379 1.00 . A A . 48 THR OG1 1 1
14 37393 1 1 59 TYR C C 2.402 7.991 -3.160 1.00 . A A . 49 TYR C 1 1
14 37394 1 1 59 TYR CA C 3.861 7.896 -2.734 1.00 . A A . 49 TYR CA 1 1
14 37395 1 1 59 TYR CB C 4.207 6.446 -2.391 1.00 . A A . 49 TYR CB 1 1
14 37396 1 1 59 TYR CD1 C 6.665 6.159 -2.892 1.00 . A A . 49 TYR CD1 1 1
14 37397 1 1 59 TYR CD2 C 5.974 6.174 -0.611 1.00 . A A . 49 TYR CD2 1 1
14 37398 1 1 59 TYR CE1 C 7.977 5.988 -2.498 1.00 . A A . 49 TYR CE1 1 1
14 37399 1 1 59 TYR CE2 C 7.283 6.004 -0.209 1.00 . A A . 49 TYR CE2 1 1
14 37400 1 1 59 TYR CG C 5.642 6.255 -1.957 1.00 . A A . 49 TYR CG 1 1
14 37401 1 1 59 TYR CZ C 8.281 5.912 -1.155 1.00 . A A . 49 TYR CZ 1 1
14 37402 1 1 59 TYR H H 3.572 8.658 -0.786 1.00 . A A . 49 TYR H 1 1
14 37403 1 1 59 TYR HA H 4.485 8.223 -3.552 1.00 . A A . 49 TYR HA 1 1
14 37404 1 1 59 TYR HB2 H 3.570 6.112 -1.584 1.00 . A A . 49 TYR HB2 1 1
14 37405 1 1 59 TYR HB3 H 4.035 5.825 -3.258 1.00 . A A . 49 TYR HB3 1 1
14 37406 1 1 59 TYR HD1 H 6.423 6.220 -3.943 1.00 . A A . 49 TYR HD1 1 1
14 37407 1 1 59 TYR HD2 H 5.190 6.247 0.129 1.00 . A A . 49 TYR HD2 1 1
14 37408 1 1 59 TYR HE1 H 8.758 5.916 -3.239 1.00 . A A . 49 TYR HE1 1 1
14 37409 1 1 59 TYR HE2 H 7.521 5.943 0.843 1.00 . A A . 49 TYR HE2 1 1
14 37410 1 1 59 TYR HH H 10.155 6.330 -1.257 1.00 . A A . 49 TYR HH 1 1
14 37411 1 1 59 TYR N N 4.117 8.765 -1.596 1.00 . A A . 49 TYR N 1 1
14 37412 1 1 59 TYR O O 1.505 8.104 -2.323 1.00 . A A . 49 TYR O 1 1
14 37413 1 1 59 TYR OH O 9.586 5.740 -0.753 1.00 . A A . 49 TYR OH 1 1
14 37414 1 1 60 GLU C C 0.268 6.640 -5.245 1.00 . A A . 50 GLU C 1 1
14 37415 1 1 60 GLU CA C 0.833 8.043 -5.007 1.00 . A A . 50 GLU CA 1 1
14 37416 1 1 60 GLU CB C 0.870 8.831 -6.316 1.00 . A A . 50 GLU CB 1 1
14 37417 1 1 60 GLU CD C -0.411 9.899 -8.205 1.00 . A A . 50 GLU CD 1 1
14 37418 1 1 60 GLU CG C -0.495 9.176 -6.874 1.00 . A A . 50 GLU CG 1 1
14 37419 1 1 60 GLU H H 2.939 7.865 -5.074 1.00 . A A . 50 GLU H 1 1
14 37420 1 1 60 GLU HA H 0.210 8.560 -4.295 1.00 . A A . 50 GLU HA 1 1
14 37421 1 1 60 GLU HB2 H 1.410 9.752 -6.154 1.00 . A A . 50 GLU HB2 1 1
14 37422 1 1 60 GLU HB3 H 1.395 8.244 -7.052 1.00 . A A . 50 GLU HB3 1 1
14 37423 1 1 60 GLU HG2 H -1.055 8.268 -7.001 1.00 . A A . 50 GLU HG2 1 1
14 37424 1 1 60 GLU HG3 H -1.012 9.809 -6.175 1.00 . A A . 50 GLU HG3 1 1
14 37425 1 1 60 GLU N N 2.176 7.955 -4.457 1.00 . A A . 50 GLU N 1 1
14 37426 1 1 60 GLU O O 0.854 5.845 -5.977 1.00 . A A . 50 GLU O 1 1
14 37427 1 1 60 GLU OE1 O -0.304 11.146 -8.199 1.00 . A A . 50 GLU OE1 1 1
14 37428 1 1 60 GLU OE2 O -0.461 9.231 -9.260 1.00 . A A . 50 GLU OE2 1 1
14 37429 1 1 61 ILE C C -2.629 5.112 -5.787 1.00 . A A . 51 ILE C 1 1
14 37430 1 1 61 ILE CA C -1.508 5.045 -4.753 1.00 . A A . 51 ILE CA 1 1
14 37431 1 1 61 ILE CB C -2.105 4.533 -3.418 1.00 . A A . 51 ILE CB 1 1
14 37432 1 1 61 ILE CD1 C -0.447 5.305 -1.643 1.00 . A A . 51 ILE CD1 1 1
14 37433 1 1 61 ILE CG1 C -1.006 4.141 -2.430 1.00 . A A . 51 ILE CG1 1 1
14 37434 1 1 61 ILE CG2 C -3.043 3.360 -3.661 1.00 . A A . 51 ILE CG2 1 1
14 37435 1 1 61 ILE H H -1.281 7.027 -4.047 1.00 . A A . 51 ILE H 1 1
14 37436 1 1 61 ILE HA H -0.761 4.335 -5.085 1.00 . A A . 51 ILE HA 1 1
14 37437 1 1 61 ILE HB H -2.687 5.335 -2.989 1.00 . A A . 51 ILE HB 1 1
14 37438 1 1 61 ILE HD11 H -1.252 5.811 -1.133 1.00 . A A . 51 ILE HD11 1 1
14 37439 1 1 61 ILE HD12 H 0.046 5.990 -2.315 1.00 . A A . 51 ILE HD12 1 1
14 37440 1 1 61 ILE HD13 H 0.263 4.937 -0.917 1.00 . A A . 51 ILE HD13 1 1
14 37441 1 1 61 ILE HG12 H -1.403 3.426 -1.726 1.00 . A A . 51 ILE HG12 1 1
14 37442 1 1 61 ILE HG13 H -0.189 3.686 -2.973 1.00 . A A . 51 ILE HG13 1 1
14 37443 1 1 61 ILE HG21 H -3.864 3.686 -4.288 1.00 . A A . 51 ILE HG21 1 1
14 37444 1 1 61 ILE HG22 H -3.428 3.004 -2.717 1.00 . A A . 51 ILE HG22 1 1
14 37445 1 1 61 ILE HG23 H -2.506 2.565 -4.156 1.00 . A A . 51 ILE HG23 1 1
14 37446 1 1 61 ILE N N -0.860 6.344 -4.613 1.00 . A A . 51 ILE N 1 1
14 37447 1 1 61 ILE O O -3.673 5.723 -5.553 1.00 . A A . 51 ILE O 1 1
14 37448 1 1 62 ARG C C -4.098 3.060 -7.915 1.00 . A A . 52 ARG C 1 1
14 37449 1 1 62 ARG CA C -3.380 4.399 -7.989 1.00 . A A . 52 ARG CA 1 1
14 37450 1 1 62 ARG CB C -2.669 4.545 -9.330 1.00 . A A . 52 ARG CB 1 1
14 37451 1 1 62 ARG CD C -0.881 5.832 -10.543 1.00 . A A . 52 ARG CD 1 1
14 37452 1 1 62 ARG CG C -1.973 5.884 -9.488 1.00 . A A . 52 ARG CG 1 1
14 37453 1 1 62 ARG CZ C -1.051 4.528 -12.636 1.00 . A A . 52 ARG CZ 1 1
14 37454 1 1 62 ARG H H -1.515 4.069 -7.058 1.00 . A A . 52 ARG H 1 1
14 37455 1 1 62 ARG HA H -4.092 5.200 -7.868 1.00 . A A . 52 ARG HA 1 1
14 37456 1 1 62 ARG HB2 H -1.928 3.765 -9.417 1.00 . A A . 52 ARG HB2 1 1
14 37457 1 1 62 ARG HB3 H -3.387 4.436 -10.126 1.00 . A A . 52 ARG HB3 1 1
14 37458 1 1 62 ARG HD2 H -0.374 6.786 -10.562 1.00 . A A . 52 ARG HD2 1 1
14 37459 1 1 62 ARG HD3 H -0.180 5.057 -10.278 1.00 . A A . 52 ARG HD3 1 1
14 37460 1 1 62 ARG HE H -2.109 6.172 -12.212 1.00 . A A . 52 ARG HE 1 1
14 37461 1 1 62 ARG HG2 H -2.701 6.621 -9.781 1.00 . A A . 52 ARG HG2 1 1
14 37462 1 1 62 ARG HG3 H -1.544 6.168 -8.541 1.00 . A A . 52 ARG HG3 1 1
14 37463 1 1 62 ARG HH11 H 0.332 3.814 -11.328 1.00 . A A . 52 ARG HH11 1 1
14 37464 1 1 62 ARG HH12 H 0.155 2.910 -12.801 1.00 . A A . 52 ARG HH12 1 1
14 37465 1 1 62 ARG HH21 H -2.337 4.983 -14.132 1.00 . A A . 52 ARG HH21 1 1
14 37466 1 1 62 ARG HH22 H -1.356 3.576 -14.400 1.00 . A A . 52 ARG HH22 1 1
14 37467 1 1 62 ARG N N -2.395 4.487 -6.922 1.00 . A A . 52 ARG N 1 1
14 37468 1 1 62 ARG NE N -1.422 5.555 -11.872 1.00 . A A . 52 ARG NE 1 1
14 37469 1 1 62 ARG NH1 N -0.114 3.685 -12.226 1.00 . A A . 52 ARG NH1 1 1
14 37470 1 1 62 ARG NH2 N -1.626 4.348 -13.818 1.00 . A A . 52 ARG NH2 1 1
14 37471 1 1 62 ARG O O -3.469 2.036 -7.693 1.00 . A A . 52 ARG O 1 1
14 37472 1 1 63 VAL C C -7.391 1.825 -8.908 1.00 . A A . 53 VAL C 1 1
14 37473 1 1 63 VAL CA C -6.169 1.816 -8.006 1.00 . A A . 53 VAL CA 1 1
14 37474 1 1 63 VAL CB C -6.592 1.462 -6.549 1.00 . A A . 53 VAL CB 1 1
14 37475 1 1 63 VAL CG1 C -6.636 2.688 -5.663 1.00 . A A . 53 VAL CG1 1 1
14 37476 1 1 63 VAL CG2 C -7.938 0.736 -6.508 1.00 . A A . 53 VAL CG2 1 1
14 37477 1 1 63 VAL H H -5.877 3.910 -8.246 1.00 . A A . 53 VAL H 1 1
14 37478 1 1 63 VAL HA H -5.511 1.030 -8.348 1.00 . A A . 53 VAL HA 1 1
14 37479 1 1 63 VAL HB H -5.848 0.802 -6.146 1.00 . A A . 53 VAL HB 1 1
14 37480 1 1 63 VAL HG11 H -7.305 3.421 -6.089 1.00 . A A . 53 VAL HG11 1 1
14 37481 1 1 63 VAL HG12 H -5.641 3.100 -5.582 1.00 . A A . 53 VAL HG12 1 1
14 37482 1 1 63 VAL HG13 H -6.986 2.402 -4.683 1.00 . A A . 53 VAL HG13 1 1
14 37483 1 1 63 VAL HG21 H -8.202 0.522 -5.484 1.00 . A A . 53 VAL HG21 1 1
14 37484 1 1 63 VAL HG22 H -7.868 -0.188 -7.064 1.00 . A A . 53 VAL HG22 1 1
14 37485 1 1 63 VAL HG23 H -8.700 1.364 -6.952 1.00 . A A . 53 VAL HG23 1 1
14 37486 1 1 63 VAL N N -5.411 3.061 -8.077 1.00 . A A . 53 VAL N 1 1
14 37487 1 1 63 VAL O O -8.112 2.822 -9.000 1.00 . A A . 53 VAL O 1 1
14 37488 1 1 64 LYS C C -9.388 -0.881 -9.845 1.00 . A A . 54 LYS C 1 1
14 37489 1 1 64 LYS CA C -8.820 0.442 -10.312 1.00 . A A . 54 LYS CA 1 1
14 37490 1 1 64 LYS CB C -8.578 0.391 -11.810 1.00 . A A . 54 LYS CB 1 1
14 37491 1 1 64 LYS CD C -9.693 1.263 -13.881 1.00 . A A . 54 LYS CD 1 1
14 37492 1 1 64 LYS CE C -9.417 2.719 -13.557 1.00 . A A . 54 LYS CE 1 1
14 37493 1 1 64 LYS CG C -9.861 0.445 -12.617 1.00 . A A . 54 LYS CG 1 1
14 37494 1 1 64 LYS H H -6.881 0.024 -9.602 1.00 . A A . 54 LYS H 1 1
14 37495 1 1 64 LYS HA H -9.521 1.231 -10.089 1.00 . A A . 54 LYS HA 1 1
14 37496 1 1 64 LYS HB2 H -7.956 1.218 -12.091 1.00 . A A . 54 LYS HB2 1 1
14 37497 1 1 64 LYS HB3 H -8.068 -0.533 -12.047 1.00 . A A . 54 LYS HB3 1 1
14 37498 1 1 64 LYS HD2 H -8.865 0.866 -14.446 1.00 . A A . 54 LYS HD2 1 1
14 37499 1 1 64 LYS HD3 H -10.598 1.197 -14.464 1.00 . A A . 54 LYS HD3 1 1
14 37500 1 1 64 LYS HE2 H -10.180 3.071 -12.878 1.00 . A A . 54 LYS HE2 1 1
14 37501 1 1 64 LYS HE3 H -8.453 2.791 -13.077 1.00 . A A . 54 LYS HE3 1 1
14 37502 1 1 64 LYS HG2 H -10.149 -0.561 -12.885 1.00 . A A . 54 LYS HG2 1 1
14 37503 1 1 64 LYS HG3 H -10.634 0.892 -12.007 1.00 . A A . 54 LYS HG3 1 1
14 37504 1 1 64 LYS HZ1 H -8.695 3.249 -15.444 1.00 . A A . 54 LYS HZ1 1 1
14 37505 1 1 64 LYS HZ2 H -9.205 4.562 -14.513 1.00 . A A . 54 LYS HZ2 1 1
14 37506 1 1 64 LYS HZ3 H -10.346 3.547 -15.234 1.00 . A A . 54 LYS HZ3 1 1
14 37507 1 1 64 LYS N N -7.592 0.704 -9.590 1.00 . A A . 54 LYS N 1 1
14 37508 1 1 64 LYS NZ N -9.415 3.578 -14.773 1.00 . A A . 54 LYS NZ 1 1
14 37509 1 1 64 LYS O O -8.641 -1.839 -9.635 1.00 . A A . 54 LYS O 1 1
14 37510 1 1 65 THR C C -12.821 -2.100 -9.290 1.00 . A A . 55 THR C 1 1
14 37511 1 1 65 THR CA C -11.310 -2.149 -9.167 1.00 . A A . 55 THR CA 1 1
14 37512 1 1 65 THR CB C -10.939 -2.407 -7.693 1.00 . A A . 55 THR CB 1 1
14 37513 1 1 65 THR CG2 C -11.532 -1.349 -6.780 1.00 . A A . 55 THR CG2 1 1
14 37514 1 1 65 THR H H -11.248 -0.133 -9.828 1.00 . A A . 55 THR H 1 1
14 37515 1 1 65 THR HA H -10.939 -2.974 -9.755 1.00 . A A . 55 THR HA 1 1
14 37516 1 1 65 THR HB H -9.863 -2.383 -7.599 1.00 . A A . 55 THR HB 1 1
14 37517 1 1 65 THR HG1 H -10.876 -4.379 -7.714 1.00 . A A . 55 THR HG1 1 1
14 37518 1 1 65 THR HG21 H -12.611 -1.388 -6.837 1.00 . A A . 55 THR HG21 1 1
14 37519 1 1 65 THR HG22 H -11.191 -0.372 -7.092 1.00 . A A . 55 THR HG22 1 1
14 37520 1 1 65 THR HG23 H -11.217 -1.534 -5.763 1.00 . A A . 55 THR HG23 1 1
14 37521 1 1 65 THR N N -10.690 -0.937 -9.660 1.00 . A A . 55 THR N 1 1
14 37522 1 1 65 THR O O -13.412 -1.054 -9.553 1.00 . A A . 55 THR O 1 1
14 37523 1 1 65 THR OG1 O -11.416 -3.691 -7.293 1.00 . A A . 55 THR OG1 1 1
14 37524 1 1 66 ASN C C -15.245 -3.941 -7.666 1.00 . A A . 56 ASN C 1 1
14 37525 1 1 66 ASN CA C -14.882 -3.317 -9.007 1.00 . A A . 56 ASN CA 1 1
14 37526 1 1 66 ASN CB C -15.574 -4.033 -10.187 1.00 . A A . 56 ASN CB 1 1
14 37527 1 1 66 ASN CG C -15.130 -5.469 -10.452 1.00 . A A . 56 ASN CG 1 1
14 37528 1 1 66 ASN H H -12.892 -4.082 -9.107 1.00 . A A . 56 ASN H 1 1
14 37529 1 1 66 ASN HA H -15.228 -2.292 -8.988 1.00 . A A . 56 ASN HA 1 1
14 37530 1 1 66 ASN HB2 H -16.637 -4.051 -9.996 1.00 . A A . 56 ASN HB2 1 1
14 37531 1 1 66 ASN HB3 H -15.395 -3.458 -11.088 1.00 . A A . 56 ASN HB3 1 1
14 37532 1 1 66 ASN HD21 H -14.735 -5.789 -8.530 1.00 . A A . 56 ASN HD21 1 1
14 37533 1 1 66 ASN HD22 H -14.448 -7.130 -9.611 1.00 . A A . 56 ASN HD22 1 1
14 37534 1 1 66 ASN N N -13.435 -3.256 -9.147 1.00 . A A . 56 ASN N 1 1
14 37535 1 1 66 ASN ND2 N -14.730 -6.200 -9.427 1.00 . A A . 56 ASN ND2 1 1
14 37536 1 1 66 ASN O O -16.313 -4.518 -7.496 1.00 . A A . 56 ASN O 1 1
14 37537 1 1 66 ASN OD1 O -15.173 -5.928 -11.590 1.00 . A A . 56 ASN OD1 1 1
14 37538 1 1 67 LEU C C -15.680 -3.482 -4.714 1.00 . A A . 57 LEU C 1 1
14 37539 1 1 67 LEU CA C -14.536 -4.263 -5.347 1.00 . A A . 57 LEU CA 1 1
14 37540 1 1 67 LEU CB C -13.277 -4.017 -4.524 1.00 . A A . 57 LEU CB 1 1
14 37541 1 1 67 LEU CD1 C -10.825 -4.303 -4.329 1.00 . A A . 57 LEU CD1 1 1
14 37542 1 1 67 LEU CD2 C -12.284 -6.263 -4.057 1.00 . A A . 57 LEU CD2 1 1
14 37543 1 1 67 LEU CG C -12.106 -4.954 -4.786 1.00 . A A . 57 LEU CG 1 1
14 37544 1 1 67 LEU H H -13.438 -3.461 -6.965 1.00 . A A . 57 LEU H 1 1
14 37545 1 1 67 LEU HA H -14.765 -5.315 -5.345 1.00 . A A . 57 LEU HA 1 1
14 37546 1 1 67 LEU HB2 H -12.946 -3.010 -4.721 1.00 . A A . 57 LEU HB2 1 1
14 37547 1 1 67 LEU HB3 H -13.539 -4.090 -3.481 1.00 . A A . 57 LEU HB3 1 1
14 37548 1 1 67 LEU HD11 H -10.610 -3.452 -4.958 1.00 . A A . 57 LEU HD11 1 1
14 37549 1 1 67 LEU HD12 H -10.021 -5.013 -4.392 1.00 . A A . 57 LEU HD12 1 1
14 37550 1 1 67 LEU HD13 H -10.938 -3.972 -3.306 1.00 . A A . 57 LEU HD13 1 1
14 37551 1 1 67 LEU HD21 H -13.117 -6.802 -4.489 1.00 . A A . 57 LEU HD21 1 1
14 37552 1 1 67 LEU HD22 H -12.474 -6.072 -3.005 1.00 . A A . 57 LEU HD22 1 1
14 37553 1 1 67 LEU HD23 H -11.379 -6.849 -4.159 1.00 . A A . 57 LEU HD23 1 1
14 37554 1 1 67 LEU HG H -12.034 -5.163 -5.848 1.00 . A A . 57 LEU HG 1 1
14 37555 1 1 67 LEU N N -14.314 -3.836 -6.724 1.00 . A A . 57 LEU N 1 1
14 37556 1 1 67 LEU O O -15.742 -2.258 -4.835 1.00 . A A . 57 LEU O 1 1
14 37557 1 1 68 PRO C C -17.216 -2.718 -2.120 1.00 . A A . 58 PRO C 1 1
14 37558 1 1 68 PRO CA C -17.699 -3.530 -3.318 1.00 . A A . 58 PRO CA 1 1
14 37559 1 1 68 PRO CB C -18.590 -4.686 -2.865 1.00 . A A . 58 PRO CB 1 1
14 37560 1 1 68 PRO CD C -16.592 -5.631 -3.820 1.00 . A A . 58 PRO CD 1 1
14 37561 1 1 68 PRO CG C -18.018 -5.929 -3.463 1.00 . A A . 58 PRO CG 1 1
14 37562 1 1 68 PRO HA H -18.255 -2.889 -3.977 1.00 . A A . 58 PRO HA 1 1
14 37563 1 1 68 PRO HB2 H -18.586 -4.730 -1.796 1.00 . A A . 58 PRO HB2 1 1
14 37564 1 1 68 PRO HB3 H -19.598 -4.516 -3.213 1.00 . A A . 58 PRO HB3 1 1
14 37565 1 1 68 PRO HD2 H -15.933 -5.921 -3.014 1.00 . A A . 58 PRO HD2 1 1
14 37566 1 1 68 PRO HD3 H -16.321 -6.141 -4.732 1.00 . A A . 58 PRO HD3 1 1
14 37567 1 1 68 PRO HG2 H -18.055 -6.729 -2.741 1.00 . A A . 58 PRO HG2 1 1
14 37568 1 1 68 PRO HG3 H -18.575 -6.199 -4.348 1.00 . A A . 58 PRO HG3 1 1
14 37569 1 1 68 PRO N N -16.586 -4.175 -4.008 1.00 . A A . 58 PRO N 1 1
14 37570 1 1 68 PRO O O -17.814 -1.709 -1.757 1.00 . A A . 58 PRO O 1 1
14 37571 1 1 69 ILE C C -14.925 -1.105 -0.847 1.00 . A A . 59 ILE C 1 1
14 37572 1 1 69 ILE CA C -15.500 -2.456 -0.409 1.00 . A A . 59 ILE CA 1 1
14 37573 1 1 69 ILE CB C -14.359 -3.288 0.234 1.00 . A A . 59 ILE CB 1 1
14 37574 1 1 69 ILE CD1 C -12.196 -3.097 1.566 1.00 . A A . 59 ILE CD1 1 1
14 37575 1 1 69 ILE CG1 C -13.366 -2.369 0.956 1.00 . A A . 59 ILE CG1 1 1
14 37576 1 1 69 ILE CG2 C -13.645 -4.134 -0.812 1.00 . A A . 59 ILE CG2 1 1
14 37577 1 1 69 ILE H H -15.756 -4.038 -1.792 1.00 . A A . 59 ILE H 1 1
14 37578 1 1 69 ILE HA H -16.253 -2.284 0.345 1.00 . A A . 59 ILE HA 1 1
14 37579 1 1 69 ILE HB H -14.800 -3.960 0.957 1.00 . A A . 59 ILE HB 1 1
14 37580 1 1 69 ILE HD11 H -11.618 -3.567 0.784 1.00 . A A . 59 ILE HD11 1 1
14 37581 1 1 69 ILE HD12 H -12.564 -3.853 2.248 1.00 . A A . 59 ILE HD12 1 1
14 37582 1 1 69 ILE HD13 H -11.576 -2.398 2.105 1.00 . A A . 59 ILE HD13 1 1
14 37583 1 1 69 ILE HG12 H -12.975 -1.652 0.252 1.00 . A A . 59 ILE HG12 1 1
14 37584 1 1 69 ILE HG13 H -13.878 -1.842 1.745 1.00 . A A . 59 ILE HG13 1 1
14 37585 1 1 69 ILE HG21 H -12.789 -4.617 -0.363 1.00 . A A . 59 ILE HG21 1 1
14 37586 1 1 69 ILE HG22 H -13.320 -3.502 -1.624 1.00 . A A . 59 ILE HG22 1 1
14 37587 1 1 69 ILE HG23 H -14.322 -4.886 -1.191 1.00 . A A . 59 ILE HG23 1 1
14 37588 1 1 69 ILE N N -16.128 -3.177 -1.512 1.00 . A A . 59 ILE N 1 1
14 37589 1 1 69 ILE O O -15.108 -0.105 -0.158 1.00 . A A . 59 ILE O 1 1
14 37590 1 1 70 PHE C C -14.314 1.333 -2.686 1.00 . A A . 60 PHE C 1 1
14 37591 1 1 70 PHE CA C -13.477 0.096 -2.395 1.00 . A A . 60 PHE CA 1 1
14 37592 1 1 70 PHE CB C -12.575 -0.234 -3.579 1.00 . A A . 60 PHE CB 1 1
14 37593 1 1 70 PHE CD1 C -11.228 -1.724 -2.074 1.00 . A A . 60 PHE CD1 1 1
14 37594 1 1 70 PHE CD2 C -10.112 -0.621 -3.863 1.00 . A A . 60 PHE CD2 1 1
14 37595 1 1 70 PHE CE1 C -10.042 -2.310 -1.686 1.00 . A A . 60 PHE CE1 1 1
14 37596 1 1 70 PHE CE2 C -8.920 -1.204 -3.482 1.00 . A A . 60 PHE CE2 1 1
14 37597 1 1 70 PHE CG C -11.279 -0.875 -3.166 1.00 . A A . 60 PHE CG 1 1
14 37598 1 1 70 PHE CZ C -8.886 -2.050 -2.391 1.00 . A A . 60 PHE CZ 1 1
14 37599 1 1 70 PHE H H -14.314 -1.846 -2.605 1.00 . A A . 60 PHE H 1 1
14 37600 1 1 70 PHE HA H -12.845 0.329 -1.552 1.00 . A A . 60 PHE HA 1 1
14 37601 1 1 70 PHE HB2 H -13.092 -0.917 -4.238 1.00 . A A . 60 PHE HB2 1 1
14 37602 1 1 70 PHE HB3 H -12.343 0.677 -4.113 1.00 . A A . 60 PHE HB3 1 1
14 37603 1 1 70 PHE HD1 H -12.132 -1.928 -1.522 1.00 . A A . 60 PHE HD1 1 1
14 37604 1 1 70 PHE HD2 H -10.138 0.040 -4.717 1.00 . A A . 60 PHE HD2 1 1
14 37605 1 1 70 PHE HE1 H -10.018 -2.972 -0.833 1.00 . A A . 60 PHE HE1 1 1
14 37606 1 1 70 PHE HE2 H -8.017 -0.999 -4.037 1.00 . A A . 60 PHE HE2 1 1
14 37607 1 1 70 PHE HZ H -7.957 -2.508 -2.090 1.00 . A A . 60 PHE HZ 1 1
14 37608 1 1 70 PHE N N -14.274 -1.070 -2.007 1.00 . A A . 60 PHE N 1 1
14 37609 1 1 70 PHE O O -13.764 2.422 -2.811 1.00 . A A . 60 PHE O 1 1
14 37610 1 1 71 LYS C C -16.464 3.061 -4.186 1.00 . A A . 61 LYS C 1 1
14 37611 1 1 71 LYS CA C -16.559 2.295 -2.857 1.00 . A A . 61 LYS CA 1 1
14 37612 1 1 71 LYS CB C -16.302 3.239 -1.665 1.00 . A A . 61 LYS CB 1 1
14 37613 1 1 71 LYS CD C -18.088 4.966 -2.156 1.00 . A A . 61 LYS CD 1 1
14 37614 1 1 71 LYS CE C -17.202 6.194 -2.289 1.00 . A A . 61 LYS CE 1 1
14 37615 1 1 71 LYS CG C -17.538 3.963 -1.152 1.00 . A A . 61 LYS CG 1 1
14 37616 1 1 71 LYS H H -15.983 0.251 -2.874 1.00 . A A . 61 LYS H 1 1
14 37617 1 1 71 LYS HA H -17.557 1.892 -2.768 1.00 . A A . 61 LYS HA 1 1
14 37618 1 1 71 LYS HB2 H -15.883 2.666 -0.847 1.00 . A A . 61 LYS HB2 1 1
14 37619 1 1 71 LYS HB3 H -15.585 3.976 -1.965 1.00 . A A . 61 LYS HB3 1 1
14 37620 1 1 71 LYS HD2 H -18.154 4.487 -3.121 1.00 . A A . 61 LYS HD2 1 1
14 37621 1 1 71 LYS HD3 H -19.072 5.275 -1.837 1.00 . A A . 61 LYS HD3 1 1
14 37622 1 1 71 LYS HE2 H -17.120 6.670 -1.323 1.00 . A A . 61 LYS HE2 1 1
14 37623 1 1 71 LYS HE3 H -16.223 5.881 -2.621 1.00 . A A . 61 LYS HE3 1 1
14 37624 1 1 71 LYS HG2 H -18.298 3.234 -0.942 1.00 . A A . 61 LYS HG2 1 1
14 37625 1 1 71 LYS HG3 H -17.281 4.486 -0.242 1.00 . A A . 61 LYS HG3 1 1
14 37626 1 1 71 LYS HZ1 H -18.696 7.493 -2.954 1.00 . A A . 61 LYS HZ1 1 1
14 37627 1 1 71 LYS HZ2 H -17.856 6.726 -4.200 1.00 . A A . 61 LYS HZ2 1 1
14 37628 1 1 71 LYS HZ3 H -17.130 7.994 -3.350 1.00 . A A . 61 LYS HZ3 1 1
14 37629 1 1 71 LYS N N -15.626 1.165 -2.810 1.00 . A A . 61 LYS N 1 1
14 37630 1 1 71 LYS NZ N -17.759 7.168 -3.265 1.00 . A A . 61 LYS NZ 1 1
14 37631 1 1 71 LYS O O -17.396 3.026 -4.988 1.00 . A A . 61 LYS O 1 1
14 37632 1 1 72 LEU C C -14.838 3.793 -6.839 1.00 . A A . 62 LEU C 1 1
14 37633 1 1 72 LEU CA C -15.194 4.595 -5.603 1.00 . A A . 62 LEU CA 1 1
14 37634 1 1 72 LEU CB C -14.161 5.743 -5.403 1.00 . A A . 62 LEU CB 1 1
14 37635 1 1 72 LEU CD1 C -13.383 5.576 -3.005 1.00 . A A . 62 LEU CD1 1 1
14 37636 1 1 72 LEU CD2 C -12.235 4.209 -4.778 1.00 . A A . 62 LEU CD2 1 1
14 37637 1 1 72 LEU CG C -12.960 5.514 -4.465 1.00 . A A . 62 LEU CG 1 1
14 37638 1 1 72 LEU H H -14.552 3.580 -3.845 1.00 . A A . 62 LEU H 1 1
14 37639 1 1 72 LEU HA H -16.164 5.041 -5.770 1.00 . A A . 62 LEU HA 1 1
14 37640 1 1 72 LEU HB2 H -13.756 5.990 -6.376 1.00 . A A . 62 LEU HB2 1 1
14 37641 1 1 72 LEU HB3 H -14.699 6.607 -5.044 1.00 . A A . 62 LEU HB3 1 1
14 37642 1 1 72 LEU HD11 H -12.588 5.194 -2.383 1.00 . A A . 62 LEU HD11 1 1
14 37643 1 1 72 LEU HD12 H -14.273 4.986 -2.858 1.00 . A A . 62 LEU HD12 1 1
14 37644 1 1 72 LEU HD13 H -13.588 6.602 -2.735 1.00 . A A . 62 LEU HD13 1 1
14 37645 1 1 72 LEU HD21 H -12.921 3.382 -4.685 1.00 . A A . 62 LEU HD21 1 1
14 37646 1 1 72 LEU HD22 H -11.416 4.077 -4.085 1.00 . A A . 62 LEU HD22 1 1
14 37647 1 1 72 LEU HD23 H -11.849 4.245 -5.786 1.00 . A A . 62 LEU HD23 1 1
14 37648 1 1 72 LEU HG H -12.256 6.319 -4.621 1.00 . A A . 62 LEU HG 1 1
14 37649 1 1 72 LEU N N -15.329 3.722 -4.436 1.00 . A A . 62 LEU N 1 1
14 37650 1 1 72 LEU O O -14.810 4.337 -7.942 1.00 . A A . 62 LEU O 1 1
14 37651 1 1 73 LYS C C -12.778 1.902 -8.230 1.00 . A A . 63 LYS C 1 1
14 37652 1 1 73 LYS CA C -14.173 1.589 -7.717 1.00 . A A . 63 LYS CA 1 1
14 37653 1 1 73 LYS CB C -15.185 1.624 -8.868 1.00 . A A . 63 LYS CB 1 1
14 37654 1 1 73 LYS CD C -16.661 -0.148 -7.881 1.00 . A A . 63 LYS CD 1 1
14 37655 1 1 73 LYS CE C -17.139 -0.147 -6.437 1.00 . A A . 63 LYS CE 1 1
14 37656 1 1 73 LYS CG C -16.597 1.261 -8.443 1.00 . A A . 63 LYS CG 1 1
14 37657 1 1 73 LYS H H -14.609 2.152 -5.727 1.00 . A A . 63 LYS H 1 1
14 37658 1 1 73 LYS HA H -14.156 0.590 -7.306 1.00 . A A . 63 LYS HA 1 1
14 37659 1 1 73 LYS HB2 H -15.201 2.619 -9.288 1.00 . A A . 63 LYS HB2 1 1
14 37660 1 1 73 LYS HB3 H -14.870 0.925 -9.629 1.00 . A A . 63 LYS HB3 1 1
14 37661 1 1 73 LYS HD2 H -17.342 -0.736 -8.478 1.00 . A A . 63 LYS HD2 1 1
14 37662 1 1 73 LYS HD3 H -15.672 -0.582 -7.922 1.00 . A A . 63 LYS HD3 1 1
14 37663 1 1 73 LYS HE2 H -17.209 -1.169 -6.095 1.00 . A A . 63 LYS HE2 1 1
14 37664 1 1 73 LYS HE3 H -16.416 0.384 -5.835 1.00 . A A . 63 LYS HE3 1 1
14 37665 1 1 73 LYS HG2 H -16.920 1.953 -7.679 1.00 . A A . 63 LYS HG2 1 1
14 37666 1 1 73 LYS HG3 H -17.252 1.330 -9.299 1.00 . A A . 63 LYS HG3 1 1
14 37667 1 1 73 LYS HZ1 H -18.407 1.512 -6.533 1.00 . A A . 63 LYS HZ1 1 1
14 37668 1 1 73 LYS HZ2 H -18.793 0.427 -5.300 1.00 . A A . 63 LYS HZ2 1 1
14 37669 1 1 73 LYS HZ3 H -19.172 0.047 -6.902 1.00 . A A . 63 LYS HZ3 1 1
14 37670 1 1 73 LYS N N -14.558 2.502 -6.638 1.00 . A A . 63 LYS N 1 1
14 37671 1 1 73 LYS NZ N -18.469 0.505 -6.282 1.00 . A A . 63 LYS NZ 1 1
14 37672 1 1 73 LYS O O -12.001 1.010 -8.519 1.00 . A A . 63 LYS O 1 1
14 37673 1 1 74 GLU C C -10.849 4.974 -8.292 1.00 . A A . 64 GLU C 1 1
14 37674 1 1 74 GLU CA C -11.146 3.562 -8.766 1.00 . A A . 64 GLU CA 1 1
14 37675 1 1 74 GLU CB C -11.024 3.395 -10.286 1.00 . A A . 64 GLU CB 1 1
14 37676 1 1 74 GLU CD C -11.861 5.616 -11.198 1.00 . A A . 64 GLU CD 1 1
14 37677 1 1 74 GLU CG C -12.085 4.121 -11.094 1.00 . A A . 64 GLU CG 1 1
14 37678 1 1 74 GLU H H -13.116 3.854 -8.111 1.00 . A A . 64 GLU H 1 1
14 37679 1 1 74 GLU HA H -10.445 2.896 -8.297 1.00 . A A . 64 GLU HA 1 1
14 37680 1 1 74 GLU HB2 H -10.057 3.737 -10.598 1.00 . A A . 64 GLU HB2 1 1
14 37681 1 1 74 GLU HB3 H -11.103 2.343 -10.512 1.00 . A A . 64 GLU HB3 1 1
14 37682 1 1 74 GLU HG2 H -12.101 3.707 -12.088 1.00 . A A . 64 GLU HG2 1 1
14 37683 1 1 74 GLU HG3 H -13.039 3.950 -10.620 1.00 . A A . 64 GLU HG3 1 1
14 37684 1 1 74 GLU N N -12.454 3.165 -8.334 1.00 . A A . 64 GLU N 1 1
14 37685 1 1 74 GLU O O -11.737 5.829 -8.241 1.00 . A A . 64 GLU O 1 1
14 37686 1 1 74 GLU OE1 O -10.691 6.050 -11.225 1.00 . A A . 64 GLU OE1 1 1
14 37687 1 1 74 GLU OE2 O -12.860 6.361 -11.275 1.00 . A A . 64 GLU OE2 1 1
14 37688 1 1 75 SER C C -7.687 6.479 -7.204 1.00 . A A . 65 SER C 1 1
14 37689 1 1 75 SER CA C -9.198 6.462 -7.337 1.00 . A A . 65 SER CA 1 1
14 37690 1 1 75 SER CB C -9.857 6.676 -5.967 1.00 . A A . 65 SER CB 1 1
14 37691 1 1 75 SER H H -8.953 4.473 -7.977 1.00 . A A . 65 SER H 1 1
14 37692 1 1 75 SER HA H -9.506 7.247 -8.011 1.00 . A A . 65 SER HA 1 1
14 37693 1 1 75 SER HB2 H -10.930 6.637 -6.081 1.00 . A A . 65 SER HB2 1 1
14 37694 1 1 75 SER HB3 H -9.540 5.890 -5.295 1.00 . A A . 65 SER HB3 1 1
14 37695 1 1 75 SER HG H -8.973 7.784 -4.611 1.00 . A A . 65 SER HG 1 1
14 37696 1 1 75 SER N N -9.613 5.193 -7.893 1.00 . A A . 65 SER N 1 1
14 37697 1 1 75 SER O O -7.023 5.466 -7.439 1.00 . A A . 65 SER O 1 1
14 37698 1 1 75 SER OG O -9.510 7.930 -5.397 1.00 . A A . 65 SER OG 1 1
14 37699 1 1 76 THR C C -5.482 8.679 -5.422 1.00 . A A . 66 THR C 1 1
14 37700 1 1 76 THR CA C -5.727 7.733 -6.585 1.00 . A A . 66 THR CA 1 1
14 37701 1 1 76 THR CB C -4.931 8.209 -7.810 1.00 . A A . 66 THR CB 1 1
14 37702 1 1 76 THR CG2 C -3.448 8.095 -7.537 1.00 . A A . 66 THR CG2 1 1
14 37703 1 1 76 THR H H -7.716 8.423 -6.776 1.00 . A A . 66 THR H 1 1
14 37704 1 1 76 THR HA H -5.368 6.747 -6.310 1.00 . A A . 66 THR HA 1 1
14 37705 1 1 76 THR HB H -5.160 9.243 -8.003 1.00 . A A . 66 THR HB 1 1
14 37706 1 1 76 THR HG1 H -5.839 6.684 -8.680 1.00 . A A . 66 THR HG1 1 1
14 37707 1 1 76 THR HG21 H -2.892 8.485 -8.377 1.00 . A A . 66 THR HG21 1 1
14 37708 1 1 76 THR HG22 H -3.191 7.055 -7.386 1.00 . A A . 66 THR HG22 1 1
14 37709 1 1 76 THR HG23 H -3.203 8.657 -6.645 1.00 . A A . 66 THR HG23 1 1
14 37710 1 1 76 THR N N -7.143 7.627 -6.862 1.00 . A A . 66 THR N 1 1
14 37711 1 1 76 THR O O -5.968 9.811 -5.407 1.00 . A A . 66 THR O 1 1
14 37712 1 1 76 THR OG1 O -5.275 7.417 -8.958 1.00 . A A . 66 THR OG1 1 1
14 37713 1 1 77 VAL C C -2.891 9.151 -3.201 1.00 . A A . 67 VAL C 1 1
14 37714 1 1 77 VAL CA C -4.398 8.978 -3.278 1.00 . A A . 67 VAL CA 1 1
14 37715 1 1 77 VAL CB C -4.893 8.283 -1.998 1.00 . A A . 67 VAL CB 1 1
14 37716 1 1 77 VAL CG1 C -6.412 8.188 -1.986 1.00 . A A . 67 VAL CG1 1 1
14 37717 1 1 77 VAL CG2 C -4.261 6.906 -1.887 1.00 . A A . 67 VAL CG2 1 1
14 37718 1 1 77 VAL H H -4.380 7.286 -4.534 1.00 . A A . 67 VAL H 1 1
14 37719 1 1 77 VAL HA H -4.871 9.946 -3.357 1.00 . A A . 67 VAL HA 1 1
14 37720 1 1 77 VAL HB H -4.581 8.870 -1.147 1.00 . A A . 67 VAL HB 1 1
14 37721 1 1 77 VAL HG11 H -6.742 7.577 -2.814 1.00 . A A . 67 VAL HG11 1 1
14 37722 1 1 77 VAL HG12 H -6.834 9.178 -2.079 1.00 . A A . 67 VAL HG12 1 1
14 37723 1 1 77 VAL HG13 H -6.739 7.745 -1.058 1.00 . A A . 67 VAL HG13 1 1
14 37724 1 1 77 VAL HG21 H -3.190 7.012 -1.791 1.00 . A A . 67 VAL HG21 1 1
14 37725 1 1 77 VAL HG22 H -4.486 6.339 -2.781 1.00 . A A . 67 VAL HG22 1 1
14 37726 1 1 77 VAL HG23 H -4.655 6.393 -1.023 1.00 . A A . 67 VAL HG23 1 1
14 37727 1 1 77 VAL N N -4.735 8.200 -4.452 1.00 . A A . 67 VAL N 1 1
14 37728 1 1 77 VAL O O -2.163 8.572 -4.000 1.00 . A A . 67 VAL O 1 1
14 37729 1 1 78 ARG C C -0.666 10.094 -0.564 1.00 . A A . 68 ARG C 1 1
14 37730 1 1 78 ARG CA C -0.996 10.101 -2.052 1.00 . A A . 68 ARG CA 1 1
14 37731 1 1 78 ARG CB C -0.506 11.386 -2.716 1.00 . A A . 68 ARG CB 1 1
14 37732 1 1 78 ARG CD C 1.413 12.742 -3.515 1.00 . A A . 68 ARG CD 1 1
14 37733 1 1 78 ARG CG C 0.998 11.531 -2.714 1.00 . A A . 68 ARG CG 1 1
14 37734 1 1 78 ARG CZ C 2.144 12.598 -5.865 1.00 . A A . 68 ARG CZ 1 1
14 37735 1 1 78 ARG H H -3.050 10.439 -1.696 1.00 . A A . 68 ARG H 1 1
14 37736 1 1 78 ARG HA H -0.503 9.260 -2.515 1.00 . A A . 68 ARG HA 1 1
14 37737 1 1 78 ARG HB2 H -0.844 11.398 -3.740 1.00 . A A . 68 ARG HB2 1 1
14 37738 1 1 78 ARG HB3 H -0.924 12.237 -2.199 1.00 . A A . 68 ARG HB3 1 1
14 37739 1 1 78 ARG HD2 H 0.825 13.585 -3.181 1.00 . A A . 68 ARG HD2 1 1
14 37740 1 1 78 ARG HD3 H 2.459 12.936 -3.343 1.00 . A A . 68 ARG HD3 1 1
14 37741 1 1 78 ARG HE H 0.263 12.346 -5.232 1.00 . A A . 68 ARG HE 1 1
14 37742 1 1 78 ARG HG2 H 1.344 11.640 -1.697 1.00 . A A . 68 ARG HG2 1 1
14 37743 1 1 78 ARG HG3 H 1.436 10.647 -3.159 1.00 . A A . 68 ARG HG3 1 1
14 37744 1 1 78 ARG HH11 H 3.612 13.074 -4.553 1.00 . A A . 68 ARG HH11 1 1
14 37745 1 1 78 ARG HH12 H 4.114 12.930 -6.203 1.00 . A A . 68 ARG HH12 1 1
14 37746 1 1 78 ARG HH21 H 0.917 12.129 -7.419 1.00 . A A . 68 ARG HH21 1 1
14 37747 1 1 78 ARG HH22 H 2.584 12.397 -7.829 1.00 . A A . 68 ARG HH22 1 1
14 37748 1 1 78 ARG N N -2.424 9.941 -2.257 1.00 . A A . 68 ARG N 1 1
14 37749 1 1 78 ARG NE N 1.185 12.543 -4.944 1.00 . A A . 68 ARG NE 1 1
14 37750 1 1 78 ARG NH1 N 3.389 12.893 -5.511 1.00 . A A . 68 ARG NH1 1 1
14 37751 1 1 78 ARG NH2 N 1.862 12.358 -7.138 1.00 . A A . 68 ARG NH2 1 1
14 37752 1 1 78 ARG O O -1.079 10.980 0.183 1.00 . A A . 68 ARG O 1 1
14 37753 1 1 79 ARG C C 1.849 8.410 1.392 1.00 . A A . 69 ARG C 1 1
14 37754 1 1 79 ARG CA C 0.411 8.892 1.264 1.00 . A A . 69 ARG CA 1 1
14 37755 1 1 79 ARG CB C -0.550 7.888 1.899 1.00 . A A . 69 ARG CB 1 1
14 37756 1 1 79 ARG CD C -2.031 9.348 3.313 1.00 . A A . 69 ARG CD 1 1
14 37757 1 1 79 ARG CG C -1.955 8.429 2.103 1.00 . A A . 69 ARG CG 1 1
14 37758 1 1 79 ARG CZ C -0.811 11.392 3.979 1.00 . A A . 69 ARG CZ 1 1
14 37759 1 1 79 ARG H H 0.431 8.443 -0.804 1.00 . A A . 69 ARG H 1 1
14 37760 1 1 79 ARG HA H 0.314 9.845 1.765 1.00 . A A . 69 ARG HA 1 1
14 37761 1 1 79 ARG HB2 H -0.613 7.015 1.266 1.00 . A A . 69 ARG HB2 1 1
14 37762 1 1 79 ARG HB3 H -0.164 7.594 2.865 1.00 . A A . 69 ARG HB3 1 1
14 37763 1 1 79 ARG HD2 H -3.066 9.463 3.592 1.00 . A A . 69 ARG HD2 1 1
14 37764 1 1 79 ARG HD3 H -1.494 8.888 4.128 1.00 . A A . 69 ARG HD3 1 1
14 37765 1 1 79 ARG HE H -1.606 11.063 2.166 1.00 . A A . 69 ARG HE 1 1
14 37766 1 1 79 ARG HG2 H -2.246 8.983 1.225 1.00 . A A . 69 ARG HG2 1 1
14 37767 1 1 79 ARG HG3 H -2.632 7.599 2.248 1.00 . A A . 69 ARG HG3 1 1
14 37768 1 1 79 ARG HH11 H -0.818 9.935 5.393 1.00 . A A . 69 ARG HH11 1 1
14 37769 1 1 79 ARG HH12 H -0.045 11.417 5.854 1.00 . A A . 69 ARG HH12 1 1
14 37770 1 1 79 ARG HH21 H -0.600 13.014 2.784 1.00 . A A . 69 ARG HH21 1 1
14 37771 1 1 79 ARG HH22 H 0.076 13.170 4.377 1.00 . A A . 69 ARG HH22 1 1
14 37772 1 1 79 ARG N N 0.076 9.082 -0.142 1.00 . A A . 69 ARG N 1 1
14 37773 1 1 79 ARG NE N -1.462 10.672 3.062 1.00 . A A . 69 ARG NE 1 1
14 37774 1 1 79 ARG NH1 N -0.539 10.874 5.172 1.00 . A A . 69 ARG NH1 1 1
14 37775 1 1 79 ARG NH2 N -0.412 12.623 3.691 1.00 . A A . 69 ARG NH2 1 1
14 37776 1 1 79 ARG O O 2.462 8.013 0.408 1.00 . A A . 69 ARG O 1 1
14 37777 1 1 80 ARG C C 3.986 6.690 3.261 1.00 . A A . 70 ARG C 1 1
14 37778 1 1 80 ARG CA C 3.791 8.138 2.807 1.00 . A A . 70 ARG CA 1 1
14 37779 1 1 80 ARG CB C 4.381 9.107 3.839 1.00 . A A . 70 ARG CB 1 1
14 37780 1 1 80 ARG CD C 6.370 9.808 5.198 1.00 . A A . 70 ARG CD 1 1
14 37781 1 1 80 ARG CG C 5.882 8.979 4.027 1.00 . A A . 70 ARG CG 1 1
14 37782 1 1 80 ARG CZ C 8.277 9.555 6.739 1.00 . A A . 70 ARG CZ 1 1
14 37783 1 1 80 ARG H H 1.812 8.638 3.381 1.00 . A A . 70 ARG H 1 1
14 37784 1 1 80 ARG HA H 4.299 8.277 1.865 1.00 . A A . 70 ARG HA 1 1
14 37785 1 1 80 ARG HB2 H 4.166 10.118 3.527 1.00 . A A . 70 ARG HB2 1 1
14 37786 1 1 80 ARG HB3 H 3.906 8.928 4.793 1.00 . A A . 70 ARG HB3 1 1
14 37787 1 1 80 ARG HD2 H 6.268 10.855 4.952 1.00 . A A . 70 ARG HD2 1 1
14 37788 1 1 80 ARG HD3 H 5.765 9.580 6.062 1.00 . A A . 70 ARG HD3 1 1
14 37789 1 1 80 ARG HE H 8.361 9.297 4.756 1.00 . A A . 70 ARG HE 1 1
14 37790 1 1 80 ARG HG2 H 6.124 7.942 4.208 1.00 . A A . 70 ARG HG2 1 1
14 37791 1 1 80 ARG HG3 H 6.379 9.314 3.126 1.00 . A A . 70 ARG HG3 1 1
14 37792 1 1 80 ARG HH11 H 6.540 10.106 7.628 1.00 . A A . 70 ARG HH11 1 1
14 37793 1 1 80 ARG HH12 H 7.889 9.911 8.697 1.00 . A A . 70 ARG HH12 1 1
14 37794 1 1 80 ARG HH21 H 10.147 9.030 6.155 1.00 . A A . 70 ARG HH21 1 1
14 37795 1 1 80 ARG HH22 H 9.946 9.284 7.859 1.00 . A A . 70 ARG HH22 1 1
14 37796 1 1 80 ARG N N 2.382 8.436 2.600 1.00 . A A . 70 ARG N 1 1
14 37797 1 1 80 ARG NE N 7.768 9.526 5.509 1.00 . A A . 70 ARG NE 1 1
14 37798 1 1 80 ARG NH1 N 7.509 9.881 7.771 1.00 . A A . 70 ARG NH1 1 1
14 37799 1 1 80 ARG NH2 N 9.558 9.269 6.934 1.00 . A A . 70 ARG NH2 1 1
14 37800 1 1 80 ARG O O 3.025 6.029 3.651 1.00 . A A . 70 ARG O 1 1
14 37801 1 1 81 TYR C C 5.019 4.590 5.067 1.00 . A A . 71 TYR C 1 1
14 37802 1 1 81 TYR CA C 5.554 4.852 3.654 1.00 . A A . 71 TYR CA 1 1
14 37803 1 1 81 TYR CB C 7.073 4.649 3.615 1.00 . A A . 71 TYR CB 1 1
14 37804 1 1 81 TYR CD1 C 7.133 2.128 3.752 1.00 . A A . 71 TYR CD1 1 1
14 37805 1 1 81 TYR CD2 C 8.386 3.372 5.348 1.00 . A A . 71 TYR CD2 1 1
14 37806 1 1 81 TYR CE1 C 7.557 0.947 4.333 1.00 . A A . 71 TYR CE1 1 1
14 37807 1 1 81 TYR CE2 C 8.815 2.200 5.933 1.00 . A A . 71 TYR CE2 1 1
14 37808 1 1 81 TYR CG C 7.539 3.358 4.250 1.00 . A A . 71 TYR CG 1 1
14 37809 1 1 81 TYR CZ C 8.399 0.990 5.424 1.00 . A A . 71 TYR CZ 1 1
14 37810 1 1 81 TYR H H 5.935 6.763 2.826 1.00 . A A . 71 TYR H 1 1
14 37811 1 1 81 TYR HA H 5.093 4.151 2.974 1.00 . A A . 71 TYR HA 1 1
14 37812 1 1 81 TYR HB2 H 7.400 4.647 2.586 1.00 . A A . 71 TYR HB2 1 1
14 37813 1 1 81 TYR HB3 H 7.550 5.467 4.135 1.00 . A A . 71 TYR HB3 1 1
14 37814 1 1 81 TYR HD1 H 6.474 2.101 2.898 1.00 . A A . 71 TYR HD1 1 1
14 37815 1 1 81 TYR HD2 H 8.710 4.321 5.748 1.00 . A A . 71 TYR HD2 1 1
14 37816 1 1 81 TYR HE1 H 7.229 0.001 3.931 1.00 . A A . 71 TYR HE1 1 1
14 37817 1 1 81 TYR HE2 H 9.474 2.234 6.787 1.00 . A A . 71 TYR HE2 1 1
14 37818 1 1 81 TYR HH H 8.617 -0.161 6.953 1.00 . A A . 71 TYR HH 1 1
14 37819 1 1 81 TYR N N 5.223 6.202 3.199 1.00 . A A . 71 TYR N 1 1
14 37820 1 1 81 TYR O O 4.511 3.508 5.353 1.00 . A A . 71 TYR O 1 1
14 37821 1 1 81 TYR OH O 8.824 -0.182 6.010 1.00 . A A . 71 TYR OH 1 1
14 37822 1 1 82 SER C C 3.142 5.154 7.348 1.00 . A A . 72 SER C 1 1
14 37823 1 1 82 SER CA C 4.631 5.504 7.300 1.00 . A A . 72 SER CA 1 1
14 37824 1 1 82 SER CB C 4.893 6.829 8.012 1.00 . A A . 72 SER CB 1 1
14 37825 1 1 82 SER H H 5.540 6.424 5.643 1.00 . A A . 72 SER H 1 1
14 37826 1 1 82 SER HA H 5.188 4.725 7.798 1.00 . A A . 72 SER HA 1 1
14 37827 1 1 82 SER HB2 H 4.278 6.888 8.898 1.00 . A A . 72 SER HB2 1 1
14 37828 1 1 82 SER HB3 H 5.935 6.889 8.290 1.00 . A A . 72 SER HB3 1 1
14 37829 1 1 82 SER HG H 3.932 8.484 7.597 1.00 . A A . 72 SER HG 1 1
14 37830 1 1 82 SER N N 5.120 5.594 5.930 1.00 . A A . 72 SER N 1 1
14 37831 1 1 82 SER O O 2.683 4.490 8.282 1.00 . A A . 72 SER O 1 1
14 37832 1 1 82 SER OG O 4.582 7.920 7.163 1.00 . A A . 72 SER OG 1 1
14 37833 1 1 83 ASP C C 0.802 3.802 5.903 1.00 . A A . 73 ASP C 1 1
14 37834 1 1 83 ASP CA C 0.976 5.271 6.256 1.00 . A A . 73 ASP CA 1 1
14 37835 1 1 83 ASP CB C 0.264 6.149 5.221 1.00 . A A . 73 ASP CB 1 1
14 37836 1 1 83 ASP CG C 0.250 7.617 5.603 1.00 . A A . 73 ASP CG 1 1
14 37837 1 1 83 ASP H H 2.802 6.140 5.636 1.00 . A A . 73 ASP H 1 1
14 37838 1 1 83 ASP HA H 0.539 5.447 7.227 1.00 . A A . 73 ASP HA 1 1
14 37839 1 1 83 ASP HB2 H 0.765 6.051 4.270 1.00 . A A . 73 ASP HB2 1 1
14 37840 1 1 83 ASP HB3 H -0.758 5.813 5.119 1.00 . A A . 73 ASP HB3 1 1
14 37841 1 1 83 ASP N N 2.393 5.594 6.342 1.00 . A A . 73 ASP N 1 1
14 37842 1 1 83 ASP O O -0.087 3.136 6.428 1.00 . A A . 73 ASP O 1 1
14 37843 1 1 83 ASP OD1 O -0.515 7.995 6.517 1.00 . A A . 73 ASP OD1 1 1
14 37844 1 1 83 ASP OD2 O 1.000 8.405 4.987 1.00 . A A . 73 ASP OD2 1 1
14 37845 1 1 84 PHE C C 1.990 1.050 5.929 1.00 . A A . 74 PHE C 1 1
14 37846 1 1 84 PHE CA C 1.675 1.873 4.687 1.00 . A A . 74 PHE CA 1 1
14 37847 1 1 84 PHE CB C 2.714 1.554 3.602 1.00 . A A . 74 PHE CB 1 1
14 37848 1 1 84 PHE CD1 C 2.539 3.422 1.929 1.00 . A A . 74 PHE CD1 1 1
14 37849 1 1 84 PHE CD2 C 1.931 1.220 1.244 1.00 . A A . 74 PHE CD2 1 1
14 37850 1 1 84 PHE CE1 C 2.246 3.898 0.666 1.00 . A A . 74 PHE CE1 1 1
14 37851 1 1 84 PHE CE2 C 1.638 1.691 -0.020 1.00 . A A . 74 PHE CE2 1 1
14 37852 1 1 84 PHE CG C 2.384 2.079 2.232 1.00 . A A . 74 PHE CG 1 1
14 37853 1 1 84 PHE CZ C 1.794 3.031 -0.310 1.00 . A A . 74 PHE CZ 1 1
14 37854 1 1 84 PHE H H 2.315 3.896 4.589 1.00 . A A . 74 PHE H 1 1
14 37855 1 1 84 PHE HA H 0.691 1.607 4.328 1.00 . A A . 74 PHE HA 1 1
14 37856 1 1 84 PHE HB2 H 3.663 1.975 3.892 1.00 . A A . 74 PHE HB2 1 1
14 37857 1 1 84 PHE HB3 H 2.816 0.480 3.527 1.00 . A A . 74 PHE HB3 1 1
14 37858 1 1 84 PHE HD1 H 2.891 4.101 2.690 1.00 . A A . 74 PHE HD1 1 1
14 37859 1 1 84 PHE HD2 H 1.809 0.170 1.469 1.00 . A A . 74 PHE HD2 1 1
14 37860 1 1 84 PHE HE1 H 2.370 4.947 0.442 1.00 . A A . 74 PHE HE1 1 1
14 37861 1 1 84 PHE HE2 H 1.286 1.010 -0.782 1.00 . A A . 74 PHE HE2 1 1
14 37862 1 1 84 PHE HZ H 1.567 3.399 -1.299 1.00 . A A . 74 PHE HZ 1 1
14 37863 1 1 84 PHE N N 1.666 3.297 5.021 1.00 . A A . 74 PHE N 1 1
14 37864 1 1 84 PHE O O 1.380 0.012 6.170 1.00 . A A . 74 PHE O 1 1
14 37865 1 1 85 GLU C C 2.159 0.732 8.896 1.00 . A A . 75 GLU C 1 1
14 37866 1 1 85 GLU CA C 3.349 0.885 7.957 1.00 . A A . 75 GLU CA 1 1
14 37867 1 1 85 GLU CB C 4.436 1.702 8.655 1.00 . A A . 75 GLU CB 1 1
14 37868 1 1 85 GLU CD C 6.823 2.499 8.598 1.00 . A A . 75 GLU CD 1 1
14 37869 1 1 85 GLU CG C 5.653 1.967 7.797 1.00 . A A . 75 GLU CG 1 1
14 37870 1 1 85 GLU H H 3.440 2.335 6.411 1.00 . A A . 75 GLU H 1 1
14 37871 1 1 85 GLU HA H 3.735 -0.090 7.725 1.00 . A A . 75 GLU HA 1 1
14 37872 1 1 85 GLU HB2 H 4.020 2.652 8.953 1.00 . A A . 75 GLU HB2 1 1
14 37873 1 1 85 GLU HB3 H 4.756 1.171 9.531 1.00 . A A . 75 GLU HB3 1 1
14 37874 1 1 85 GLU HG2 H 5.943 1.048 7.325 1.00 . A A . 75 GLU HG2 1 1
14 37875 1 1 85 GLU HG3 H 5.393 2.693 7.041 1.00 . A A . 75 GLU HG3 1 1
14 37876 1 1 85 GLU N N 2.958 1.528 6.704 1.00 . A A . 75 GLU N 1 1
14 37877 1 1 85 GLU O O 1.843 -0.366 9.359 1.00 . A A . 75 GLU O 1 1
14 37878 1 1 85 GLU OE1 O 7.619 1.682 9.110 1.00 . A A . 75 GLU OE1 1 1
14 37879 1 1 85 GLU OE2 O 6.947 3.735 8.731 1.00 . A A . 75 GLU OE2 1 1
14 37880 1 1 86 TRP C C -0.801 1.055 9.483 1.00 . A A . 76 TRP C 1 1
14 37881 1 1 86 TRP CA C 0.342 1.894 10.042 1.00 . A A . 76 TRP CA 1 1
14 37882 1 1 86 TRP CB C -0.056 3.364 10.262 1.00 . A A . 76 TRP CB 1 1
14 37883 1 1 86 TRP CD1 C -2.416 4.116 9.663 1.00 . A A . 76 TRP CD1 1 1
14 37884 1 1 86 TRP CD2 C -2.221 3.417 11.778 1.00 . A A . 76 TRP CD2 1 1
14 37885 1 1 86 TRP CE2 C -3.551 3.818 11.555 1.00 . A A . 76 TRP CE2 1 1
14 37886 1 1 86 TRP CE3 C -1.871 2.938 13.042 1.00 . A A . 76 TRP CE3 1 1
14 37887 1 1 86 TRP CG C -1.508 3.617 10.545 1.00 . A A . 76 TRP CG 1 1
14 37888 1 1 86 TRP CH2 C -4.162 3.285 13.765 1.00 . A A . 76 TRP CH2 1 1
14 37889 1 1 86 TRP CZ2 C -4.529 3.759 12.538 1.00 . A A . 76 TRP CZ2 1 1
14 37890 1 1 86 TRP CZ3 C -2.846 2.877 14.023 1.00 . A A . 76 TRP CZ3 1 1
14 37891 1 1 86 TRP H H 1.833 2.686 8.757 1.00 . A A . 76 TRP H 1 1
14 37892 1 1 86 TRP HA H 0.627 1.467 10.988 1.00 . A A . 76 TRP HA 1 1
14 37893 1 1 86 TRP HB2 H 0.503 3.749 11.099 1.00 . A A . 76 TRP HB2 1 1
14 37894 1 1 86 TRP HB3 H 0.210 3.927 9.380 1.00 . A A . 76 TRP HB3 1 1
14 37895 1 1 86 TRP HD1 H -2.184 4.379 8.643 1.00 . A A . 76 TRP HD1 1 1
14 37896 1 1 86 TRP HE1 H -4.452 4.593 9.839 1.00 . A A . 76 TRP HE1 1 1
14 37897 1 1 86 TRP HE3 H -0.863 2.619 13.260 1.00 . A A . 76 TRP HE3 1 1
14 37898 1 1 86 TRP HH2 H -4.893 3.220 14.560 1.00 . A A . 76 TRP HH2 1 1
14 37899 1 1 86 TRP HZ2 H -5.546 4.073 12.348 1.00 . A A . 76 TRP HZ2 1 1
14 37900 1 1 86 TRP HZ3 H -2.594 2.509 15.006 1.00 . A A . 76 TRP HZ3 1 1
14 37901 1 1 86 TRP N N 1.511 1.851 9.165 1.00 . A A . 76 TRP N 1 1
14 37902 1 1 86 TRP NE1 N -3.641 4.250 10.265 1.00 . A A . 76 TRP NE1 1 1
14 37903 1 1 86 TRP O O -1.540 0.429 10.240 1.00 . A A . 76 TRP O 1 1
14 37904 1 1 87 LEU C C -1.638 -1.262 7.674 1.00 . A A . 77 LEU C 1 1
14 37905 1 1 87 LEU CA C -1.946 0.221 7.521 1.00 . A A . 77 LEU CA 1 1
14 37906 1 1 87 LEU CB C -2.044 0.625 6.044 1.00 . A A . 77 LEU CB 1 1
14 37907 1 1 87 LEU CD1 C -2.847 -1.347 4.694 1.00 . A A . 77 LEU CD1 1 1
14 37908 1 1 87 LEU CD2 C -4.466 -0.048 6.083 1.00 . A A . 77 LEU CD2 1 1
14 37909 1 1 87 LEU CG C -3.206 0.025 5.237 1.00 . A A . 77 LEU CG 1 1
14 37910 1 1 87 LEU H H -0.266 1.490 7.609 1.00 . A A . 77 LEU H 1 1
14 37911 1 1 87 LEU HA H -2.881 0.439 8.013 1.00 . A A . 77 LEU HA 1 1
14 37912 1 1 87 LEU HB2 H -2.131 1.704 6.001 1.00 . A A . 77 LEU HB2 1 1
14 37913 1 1 87 LEU HB3 H -1.119 0.339 5.560 1.00 . A A . 77 LEU HB3 1 1
14 37914 1 1 87 LEU HD11 H -3.676 -1.736 4.121 1.00 . A A . 77 LEU HD11 1 1
14 37915 1 1 87 LEU HD12 H -2.633 -2.014 5.516 1.00 . A A . 77 LEU HD12 1 1
14 37916 1 1 87 LEU HD13 H -1.977 -1.267 4.059 1.00 . A A . 77 LEU HD13 1 1
14 37917 1 1 87 LEU HD21 H -4.748 0.948 6.395 1.00 . A A . 77 LEU HD21 1 1
14 37918 1 1 87 LEU HD22 H -4.279 -0.660 6.956 1.00 . A A . 77 LEU HD22 1 1
14 37919 1 1 87 LEU HD23 H -5.265 -0.482 5.503 1.00 . A A . 77 LEU HD23 1 1
14 37920 1 1 87 LEU HG H -3.411 0.668 4.392 1.00 . A A . 77 LEU HG 1 1
14 37921 1 1 87 LEU N N -0.908 1.002 8.166 1.00 . A A . 77 LEU N 1 1
14 37922 1 1 87 LEU O O -2.525 -2.063 7.974 1.00 . A A . 77 LEU O 1 1
14 37923 1 1 88 ARG C C -0.288 -3.546 8.987 1.00 . A A . 78 ARG C 1 1
14 37924 1 1 88 ARG CA C 0.063 -2.996 7.618 1.00 . A A . 78 ARG CA 1 1
14 37925 1 1 88 ARG CB C 1.574 -3.138 7.411 1.00 . A A . 78 ARG CB 1 1
14 37926 1 1 88 ARG CD C 3.579 -4.657 7.608 1.00 . A A . 78 ARG CD 1 1
14 37927 1 1 88 ARG CG C 2.092 -4.509 7.829 1.00 . A A . 78 ARG CG 1 1
14 37928 1 1 88 ARG CZ C 5.367 -6.136 8.468 1.00 . A A . 78 ARG CZ 1 1
14 37929 1 1 88 ARG H H 0.287 -0.930 7.232 1.00 . A A . 78 ARG H 1 1
14 37930 1 1 88 ARG HA H -0.449 -3.570 6.866 1.00 . A A . 78 ARG HA 1 1
14 37931 1 1 88 ARG HB2 H 1.806 -2.984 6.369 1.00 . A A . 78 ARG HB2 1 1
14 37932 1 1 88 ARG HB3 H 2.080 -2.390 8.003 1.00 . A A . 78 ARG HB3 1 1
14 37933 1 1 88 ARG HD2 H 3.772 -4.651 6.546 1.00 . A A . 78 ARG HD2 1 1
14 37934 1 1 88 ARG HD3 H 4.082 -3.826 8.071 1.00 . A A . 78 ARG HD3 1 1
14 37935 1 1 88 ARG HE H 3.426 -6.630 8.337 1.00 . A A . 78 ARG HE 1 1
14 37936 1 1 88 ARG HG2 H 1.883 -4.652 8.879 1.00 . A A . 78 ARG HG2 1 1
14 37937 1 1 88 ARG HG3 H 1.576 -5.263 7.257 1.00 . A A . 78 ARG HG3 1 1
14 37938 1 1 88 ARG HH11 H 5.988 -4.255 8.036 1.00 . A A . 78 ARG HH11 1 1
14 37939 1 1 88 ARG HH12 H 7.235 -5.340 8.562 1.00 . A A . 78 ARG HH12 1 1
14 37940 1 1 88 ARG HH21 H 5.054 -8.051 9.045 1.00 . A A . 78 ARG HH21 1 1
14 37941 1 1 88 ARG HH22 H 6.697 -7.508 9.146 1.00 . A A . 78 ARG HH22 1 1
14 37942 1 1 88 ARG N N -0.370 -1.617 7.481 1.00 . A A . 78 ARG N 1 1
14 37943 1 1 88 ARG NE N 4.087 -5.907 8.174 1.00 . A A . 78 ARG NE 1 1
14 37944 1 1 88 ARG NH1 N 6.268 -5.165 8.343 1.00 . A A . 78 ARG NH1 1 1
14 37945 1 1 88 ARG NH2 N 5.736 -7.327 8.921 1.00 . A A . 78 ARG NH2 1 1
14 37946 1 1 88 ARG O O -1.092 -4.468 9.111 1.00 . A A . 78 ARG O 1 1
14 37947 1 1 89 SER C C -1.258 -3.461 11.817 1.00 . A A . 79 SER C 1 1
14 37948 1 1 89 SER CA C 0.195 -3.453 11.364 1.00 . A A . 79 SER CA 1 1
14 37949 1 1 89 SER CB C 1.043 -2.607 12.301 1.00 . A A . 79 SER CB 1 1
14 37950 1 1 89 SER H H 0.856 -2.152 9.840 1.00 . A A . 79 SER H 1 1
14 37951 1 1 89 SER HA H 0.567 -4.467 11.375 1.00 . A A . 79 SER HA 1 1
14 37952 1 1 89 SER HB2 H 0.615 -1.621 12.380 1.00 . A A . 79 SER HB2 1 1
14 37953 1 1 89 SER HB3 H 1.069 -3.073 13.274 1.00 . A A . 79 SER HB3 1 1
14 37954 1 1 89 SER HG H 2.659 -3.351 11.481 1.00 . A A . 79 SER HG 1 1
14 37955 1 1 89 SER N N 0.315 -2.954 10.007 1.00 . A A . 79 SER N 1 1
14 37956 1 1 89 SER O O -1.678 -4.351 12.547 1.00 . A A . 79 SER O 1 1
14 37957 1 1 89 SER OG O 2.369 -2.491 11.813 1.00 . A A . 79 SER OG 1 1
14 37958 1 1 90 GLU C C -4.183 -3.636 11.198 1.00 . A A . 80 GLU C 1 1
14 37959 1 1 90 GLU CA C -3.434 -2.403 11.693 1.00 . A A . 80 GLU CA 1 1
14 37960 1 1 90 GLU CB C -4.046 -1.128 11.120 1.00 . A A . 80 GLU CB 1 1
14 37961 1 1 90 GLU CD C -4.343 -0.456 13.540 1.00 . A A . 80 GLU CD 1 1
14 37962 1 1 90 GLU CG C -4.092 0.015 12.119 1.00 . A A . 80 GLU CG 1 1
14 37963 1 1 90 GLU H H -1.628 -1.794 10.780 1.00 . A A . 80 GLU H 1 1
14 37964 1 1 90 GLU HA H -3.511 -2.370 12.769 1.00 . A A . 80 GLU HA 1 1
14 37965 1 1 90 GLU HB2 H -3.438 -0.807 10.280 1.00 . A A . 80 GLU HB2 1 1
14 37966 1 1 90 GLU HB3 H -5.047 -1.333 10.773 1.00 . A A . 80 GLU HB3 1 1
14 37967 1 1 90 GLU HG2 H -3.149 0.538 12.091 1.00 . A A . 80 GLU HG2 1 1
14 37968 1 1 90 GLU HG3 H -4.886 0.691 11.833 1.00 . A A . 80 GLU HG3 1 1
14 37969 1 1 90 GLU N N -2.023 -2.480 11.360 1.00 . A A . 80 GLU N 1 1
14 37970 1 1 90 GLU O O -4.990 -4.216 11.926 1.00 . A A . 80 GLU O 1 1
14 37971 1 1 90 GLU OE1 O -5.511 -0.693 13.903 1.00 . A A . 80 GLU OE1 1 1
14 37972 1 1 90 GLU OE2 O -3.364 -0.592 14.308 1.00 . A A . 80 GLU OE2 1 1
14 37973 1 1 91 LEU C C -4.010 -6.491 10.161 1.00 . A A . 81 LEU C 1 1
14 37974 1 1 91 LEU CA C -4.490 -5.260 9.413 1.00 . A A . 81 LEU CA 1 1
14 37975 1 1 91 LEU CB C -4.144 -5.398 7.934 1.00 . A A . 81 LEU CB 1 1
14 37976 1 1 91 LEU CD1 C -4.217 -4.552 5.602 1.00 . A A . 81 LEU CD1 1 1
14 37977 1 1 91 LEU CD2 C -6.237 -4.378 7.045 1.00 . A A . 81 LEU CD2 1 1
14 37978 1 1 91 LEU CG C -4.724 -4.336 7.013 1.00 . A A . 81 LEU CG 1 1
14 37979 1 1 91 LEU H H -3.258 -3.535 9.423 1.00 . A A . 81 LEU H 1 1
14 37980 1 1 91 LEU HA H -5.557 -5.188 9.523 1.00 . A A . 81 LEU HA 1 1
14 37981 1 1 91 LEU HB2 H -3.070 -5.368 7.835 1.00 . A A . 81 LEU HB2 1 1
14 37982 1 1 91 LEU HB3 H -4.495 -6.366 7.595 1.00 . A A . 81 LEU HB3 1 1
14 37983 1 1 91 LEU HD11 H -4.699 -3.855 4.934 1.00 . A A . 81 LEU HD11 1 1
14 37984 1 1 91 LEU HD12 H -4.437 -5.564 5.292 1.00 . A A . 81 LEU HD12 1 1
14 37985 1 1 91 LEU HD13 H -3.149 -4.394 5.580 1.00 . A A . 81 LEU HD13 1 1
14 37986 1 1 91 LEU HD21 H -6.573 -5.374 6.800 1.00 . A A . 81 LEU HD21 1 1
14 37987 1 1 91 LEU HD22 H -6.633 -3.677 6.327 1.00 . A A . 81 LEU HD22 1 1
14 37988 1 1 91 LEU HD23 H -6.582 -4.116 8.033 1.00 . A A . 81 LEU HD23 1 1
14 37989 1 1 91 LEU HG H -4.403 -3.359 7.343 1.00 . A A . 81 LEU HG 1 1
14 37990 1 1 91 LEU N N -3.893 -4.052 9.970 1.00 . A A . 81 LEU N 1 1
14 37991 1 1 91 LEU O O -4.768 -7.434 10.383 1.00 . A A . 81 LEU O 1 1
14 37992 1 1 92 GLU C C -2.721 -7.744 12.643 1.00 . A A . 82 GLU C 1 1
14 37993 1 1 92 GLU CA C -2.129 -7.581 11.248 1.00 . A A . 82 GLU CA 1 1
14 37994 1 1 92 GLU CB C -0.621 -7.354 11.354 1.00 . A A . 82 GLU CB 1 1
14 37995 1 1 92 GLU CD C 1.559 -6.985 10.136 1.00 . A A . 82 GLU CD 1 1
14 37996 1 1 92 GLU CG C 0.056 -7.149 10.017 1.00 . A A . 82 GLU CG 1 1
14 37997 1 1 92 GLU H H -2.197 -5.680 10.328 1.00 . A A . 82 GLU H 1 1
14 37998 1 1 92 GLU HA H -2.318 -8.476 10.677 1.00 . A A . 82 GLU HA 1 1
14 37999 1 1 92 GLU HB2 H -0.448 -6.472 11.950 1.00 . A A . 82 GLU HB2 1 1
14 38000 1 1 92 GLU HB3 H -0.169 -8.206 11.839 1.00 . A A . 82 GLU HB3 1 1
14 38001 1 1 92 GLU HG2 H -0.160 -7.998 9.391 1.00 . A A . 82 GLU HG2 1 1
14 38002 1 1 92 GLU HG3 H -0.351 -6.258 9.559 1.00 . A A . 82 GLU HG3 1 1
14 38003 1 1 92 GLU N N -2.743 -6.469 10.541 1.00 . A A . 82 GLU N 1 1
14 38004 1 1 92 GLU O O -2.831 -8.856 13.159 1.00 . A A . 82 GLU O 1 1
14 38005 1 1 92 GLU OE1 O 2.007 -6.167 10.967 1.00 . A A . 82 GLU OE1 1 1
14 38006 1 1 92 GLU OE2 O 2.301 -7.673 9.404 1.00 . A A . 82 GLU OE2 1 1
14 38007 1 1 93 ARG C C -5.107 -7.070 14.568 1.00 . A A . 83 ARG C 1 1
14 38008 1 1 93 ARG CA C -3.657 -6.622 14.589 1.00 . A A . 83 ARG CA 1 1
14 38009 1 1 93 ARG CB C -3.595 -5.215 15.184 1.00 . A A . 83 ARG CB 1 1
14 38010 1 1 93 ARG CD C -1.462 -5.523 16.442 1.00 . A A . 83 ARG CD 1 1
14 38011 1 1 93 ARG CG C -2.192 -4.693 15.414 1.00 . A A . 83 ARG CG 1 1
14 38012 1 1 93 ARG CZ C 0.304 -5.057 18.108 1.00 . A A . 83 ARG CZ 1 1
14 38013 1 1 93 ARG H H -2.949 -5.771 12.785 1.00 . A A . 83 ARG H 1 1
14 38014 1 1 93 ARG HA H -3.084 -7.295 15.207 1.00 . A A . 83 ARG HA 1 1
14 38015 1 1 93 ARG HB2 H -4.100 -4.534 14.517 1.00 . A A . 83 ARG HB2 1 1
14 38016 1 1 93 ARG HB3 H -4.112 -5.219 16.133 1.00 . A A . 83 ARG HB3 1 1
14 38017 1 1 93 ARG HD2 H -2.127 -5.697 17.270 1.00 . A A . 83 ARG HD2 1 1
14 38018 1 1 93 ARG HD3 H -1.190 -6.468 15.995 1.00 . A A . 83 ARG HD3 1 1
14 38019 1 1 93 ARG HE H 0.169 -4.205 16.305 1.00 . A A . 83 ARG HE 1 1
14 38020 1 1 93 ARG HG2 H -1.647 -4.729 14.482 1.00 . A A . 83 ARG HG2 1 1
14 38021 1 1 93 ARG HG3 H -2.250 -3.672 15.761 1.00 . A A . 83 ARG HG3 1 1
14 38022 1 1 93 ARG HH11 H -1.034 -6.462 18.693 1.00 . A A . 83 ARG HH11 1 1
14 38023 1 1 93 ARG HH12 H 0.194 -6.079 19.855 1.00 . A A . 83 ARG HH12 1 1
14 38024 1 1 93 ARG HH21 H 1.784 -3.705 17.820 1.00 . A A . 83 ARG HH21 1 1
14 38025 1 1 93 ARG HH22 H 1.815 -4.527 19.348 1.00 . A A . 83 ARG HH22 1 1
14 38026 1 1 93 ARG N N -3.084 -6.625 13.250 1.00 . A A . 83 ARG N 1 1
14 38027 1 1 93 ARG NE N -0.251 -4.854 16.915 1.00 . A A . 83 ARG NE 1 1
14 38028 1 1 93 ARG NH1 N -0.220 -5.938 18.951 1.00 . A A . 83 ARG NH1 1 1
14 38029 1 1 93 ARG NH2 N 1.385 -4.375 18.455 1.00 . A A . 83 ARG NH2 1 1
14 38030 1 1 93 ARG O O -5.471 -8.084 15.164 1.00 . A A . 83 ARG O 1 1
14 38031 1 1 94 GLU C C -7.794 -7.798 13.243 1.00 . A A . 84 GLU C 1 1
14 38032 1 1 94 GLU CA C -7.364 -6.481 13.870 1.00 . A A . 84 GLU CA 1 1
14 38033 1 1 94 GLU CB C -8.034 -5.317 13.143 1.00 . A A . 84 GLU CB 1 1
14 38034 1 1 94 GLU CD C -8.615 -3.985 15.205 1.00 . A A . 84 GLU CD 1 1
14 38035 1 1 94 GLU CG C -7.904 -3.987 13.868 1.00 . A A . 84 GLU CG 1 1
14 38036 1 1 94 GLU H H -5.529 -5.598 13.296 1.00 . A A . 84 GLU H 1 1
14 38037 1 1 94 GLU HA H -7.681 -6.472 14.899 1.00 . A A . 84 GLU HA 1 1
14 38038 1 1 94 GLU HB2 H -7.586 -5.214 12.166 1.00 . A A . 84 GLU HB2 1 1
14 38039 1 1 94 GLU HB3 H -9.083 -5.538 13.026 1.00 . A A . 84 GLU HB3 1 1
14 38040 1 1 94 GLU HG2 H -6.855 -3.787 14.038 1.00 . A A . 84 GLU HG2 1 1
14 38041 1 1 94 GLU HG3 H -8.324 -3.209 13.249 1.00 . A A . 84 GLU HG3 1 1
14 38042 1 1 94 GLU N N -5.918 -6.308 13.854 1.00 . A A . 84 GLU N 1 1
14 38043 1 1 94 GLU O O -8.788 -8.394 13.658 1.00 . A A . 84 GLU O 1 1
14 38044 1 1 94 GLU OE1 O -9.849 -4.177 15.229 1.00 . A A . 84 GLU OE1 1 1
14 38045 1 1 94 GLU OE2 O -7.947 -3.777 16.238 1.00 . A A . 84 GLU OE2 1 1
14 38046 1 1 95 SER C C -6.236 -10.350 11.254 1.00 . A A . 85 SER C 1 1
14 38047 1 1 95 SER CA C -7.421 -9.449 11.533 1.00 . A A . 85 SER CA 1 1
14 38048 1 1 95 SER CB C -8.091 -9.048 10.226 1.00 . A A . 85 SER CB 1 1
14 38049 1 1 95 SER H H -6.204 -7.805 12.042 1.00 . A A . 85 SER H 1 1
14 38050 1 1 95 SER HA H -8.134 -9.992 12.132 1.00 . A A . 85 SER HA 1 1
14 38051 1 1 95 SER HB2 H -7.701 -8.095 9.913 1.00 . A A . 85 SER HB2 1 1
14 38052 1 1 95 SER HB3 H -7.880 -9.787 9.470 1.00 . A A . 85 SER HB3 1 1
14 38053 1 1 95 SER HG H -9.831 -8.187 9.879 1.00 . A A . 85 SER HG 1 1
14 38054 1 1 95 SER N N -7.041 -8.264 12.269 1.00 . A A . 85 SER N 1 1
14 38055 1 1 95 SER O O -5.101 -10.062 11.635 1.00 . A A . 85 SER O 1 1
14 38056 1 1 95 SER OG O -9.497 -8.944 10.391 1.00 . A A . 85 SER OG 1 1
14 38057 1 1 96 LYS C C -5.049 -12.255 8.841 1.00 . A A . 86 LYS C 1 1
14 38058 1 1 96 LYS CA C -5.536 -12.457 10.265 1.00 . A A . 86 LYS CA 1 1
14 38059 1 1 96 LYS CB C -6.163 -13.838 10.412 1.00 . A A . 86 LYS CB 1 1
14 38060 1 1 96 LYS CD C -7.725 -15.315 11.729 1.00 . A A . 86 LYS CD 1 1
14 38061 1 1 96 LYS CE C -8.691 -15.559 10.579 1.00 . A A . 86 LYS CE 1 1
14 38062 1 1 96 LYS CG C -7.061 -13.948 11.633 1.00 . A A . 86 LYS CG 1 1
14 38063 1 1 96 LYS H H -7.460 -11.602 10.313 1.00 . A A . 86 LYS H 1 1
14 38064 1 1 96 LYS HA H -4.707 -12.358 10.950 1.00 . A A . 86 LYS HA 1 1
14 38065 1 1 96 LYS HB2 H -6.753 -14.046 9.532 1.00 . A A . 86 LYS HB2 1 1
14 38066 1 1 96 LYS HB3 H -5.380 -14.575 10.498 1.00 . A A . 86 LYS HB3 1 1
14 38067 1 1 96 LYS HD2 H -6.961 -16.076 11.710 1.00 . A A . 86 LYS HD2 1 1
14 38068 1 1 96 LYS HD3 H -8.269 -15.373 12.659 1.00 . A A . 86 LYS HD3 1 1
14 38069 1 1 96 LYS HE2 H -9.484 -14.829 10.634 1.00 . A A . 86 LYS HE2 1 1
14 38070 1 1 96 LYS HE3 H -8.161 -15.443 9.646 1.00 . A A . 86 LYS HE3 1 1
14 38071 1 1 96 LYS HG2 H -6.467 -13.781 12.518 1.00 . A A . 86 LYS HG2 1 1
14 38072 1 1 96 LYS HG3 H -7.828 -13.187 11.566 1.00 . A A . 86 LYS HG3 1 1
14 38073 1 1 96 LYS HZ1 H -8.531 -17.639 10.623 1.00 . A A . 86 LYS HZ1 1 1
14 38074 1 1 96 LYS HZ2 H -9.898 -17.076 9.810 1.00 . A A . 86 LYS HZ2 1 1
14 38075 1 1 96 LYS HZ3 H -9.848 -17.037 11.497 1.00 . A A . 86 LYS HZ3 1 1
14 38076 1 1 96 LYS N N -6.528 -11.452 10.589 1.00 . A A . 86 LYS N 1 1
14 38077 1 1 96 LYS NZ N -9.283 -16.921 10.632 1.00 . A A . 86 LYS NZ 1 1
14 38078 1 1 96 LYS O O -4.574 -13.189 8.198 1.00 . A A . 86 LYS O 1 1
14 38079 1 1 97 VAL C C -3.424 -11.167 6.658 1.00 . A A . 87 VAL C 1 1
14 38080 1 1 97 VAL CA C -4.807 -10.643 7.004 1.00 . A A . 87 VAL CA 1 1
14 38081 1 1 97 VAL CB C -4.805 -9.110 6.814 1.00 . A A . 87 VAL CB 1 1
14 38082 1 1 97 VAL CG1 C -4.349 -8.736 5.408 1.00 . A A . 87 VAL CG1 1 1
14 38083 1 1 97 VAL CG2 C -6.175 -8.542 7.101 1.00 . A A . 87 VAL CG2 1 1
14 38084 1 1 97 VAL H H -5.658 -10.358 8.921 1.00 . A A . 87 VAL H 1 1
14 38085 1 1 97 VAL HA H -5.520 -11.064 6.311 1.00 . A A . 87 VAL HA 1 1
14 38086 1 1 97 VAL HB H -4.108 -8.677 7.517 1.00 . A A . 87 VAL HB 1 1
14 38087 1 1 97 VAL HG11 H -4.956 -9.254 4.679 1.00 . A A . 87 VAL HG11 1 1
14 38088 1 1 97 VAL HG12 H -3.310 -9.020 5.281 1.00 . A A . 87 VAL HG12 1 1
14 38089 1 1 97 VAL HG13 H -4.446 -7.671 5.270 1.00 . A A . 87 VAL HG13 1 1
14 38090 1 1 97 VAL HG21 H -6.151 -7.471 6.985 1.00 . A A . 87 VAL HG21 1 1
14 38091 1 1 97 VAL HG22 H -6.464 -8.793 8.110 1.00 . A A . 87 VAL HG22 1 1
14 38092 1 1 97 VAL HG23 H -6.890 -8.965 6.403 1.00 . A A . 87 VAL HG23 1 1
14 38093 1 1 97 VAL N N -5.218 -11.025 8.353 1.00 . A A . 87 VAL N 1 1
14 38094 1 1 97 VAL O O -2.511 -11.159 7.486 1.00 . A A . 87 VAL O 1 1
14 38095 1 1 98 VAL C C -0.995 -10.958 4.674 1.00 . A A . 88 VAL C 1 1
14 38096 1 1 98 VAL CA C -2.011 -12.106 4.897 1.00 . A A . 88 VAL CA 1 1
14 38097 1 1 98 VAL CB C -2.242 -12.872 3.571 1.00 . A A . 88 VAL CB 1 1
14 38098 1 1 98 VAL CG1 C -2.544 -11.909 2.430 1.00 . A A . 88 VAL CG1 1 1
14 38099 1 1 98 VAL CG2 C -1.063 -13.775 3.238 1.00 . A A . 88 VAL CG2 1 1
14 38100 1 1 98 VAL H H -4.099 -11.645 4.845 1.00 . A A . 88 VAL H 1 1
14 38101 1 1 98 VAL HA H -1.602 -12.798 5.620 1.00 . A A . 88 VAL HA 1 1
14 38102 1 1 98 VAL HB H -3.110 -13.500 3.702 1.00 . A A . 88 VAL HB 1 1
14 38103 1 1 98 VAL HG11 H -1.689 -11.271 2.261 1.00 . A A . 88 VAL HG11 1 1
14 38104 1 1 98 VAL HG12 H -3.399 -11.301 2.692 1.00 . A A . 88 VAL HG12 1 1
14 38105 1 1 98 VAL HG13 H -2.760 -12.470 1.533 1.00 . A A . 88 VAL HG13 1 1
14 38106 1 1 98 VAL HG21 H -0.169 -13.178 3.141 1.00 . A A . 88 VAL HG21 1 1
14 38107 1 1 98 VAL HG22 H -1.257 -14.289 2.309 1.00 . A A . 88 VAL HG22 1 1
14 38108 1 1 98 VAL HG23 H -0.930 -14.496 4.029 1.00 . A A . 88 VAL HG23 1 1
14 38109 1 1 98 VAL N N -3.291 -11.613 5.421 1.00 . A A . 88 VAL N 1 1
14 38110 1 1 98 VAL O O -0.162 -11.014 3.764 1.00 . A A . 88 VAL O 1 1
14 38111 1 1 99 VAL C C 1.278 -9.161 5.308 1.00 . A A . 89 VAL C 1 1
14 38112 1 1 99 VAL CA C -0.194 -8.754 5.368 1.00 . A A . 89 VAL CA 1 1
14 38113 1 1 99 VAL CB C -0.357 -7.742 6.522 1.00 . A A . 89 VAL CB 1 1
14 38114 1 1 99 VAL CG1 C -0.085 -6.333 6.032 1.00 . A A . 89 VAL CG1 1 1
14 38115 1 1 99 VAL CG2 C -1.721 -7.813 7.170 1.00 . A A . 89 VAL CG2 1 1
14 38116 1 1 99 VAL H H -1.676 -9.974 6.278 1.00 . A A . 89 VAL H 1 1
14 38117 1 1 99 VAL HA H -0.461 -8.266 4.445 1.00 . A A . 89 VAL HA 1 1
14 38118 1 1 99 VAL HB H 0.377 -7.979 7.272 1.00 . A A . 89 VAL HB 1 1
14 38119 1 1 99 VAL HG11 H -0.752 -6.099 5.211 1.00 . A A . 89 VAL HG11 1 1
14 38120 1 1 99 VAL HG12 H 0.937 -6.262 5.696 1.00 . A A . 89 VAL HG12 1 1
14 38121 1 1 99 VAL HG13 H -0.253 -5.634 6.838 1.00 . A A . 89 VAL HG13 1 1
14 38122 1 1 99 VAL HG21 H -1.742 -7.157 8.031 1.00 . A A . 89 VAL HG21 1 1
14 38123 1 1 99 VAL HG22 H -1.921 -8.826 7.482 1.00 . A A . 89 VAL HG22 1 1
14 38124 1 1 99 VAL HG23 H -2.470 -7.497 6.457 1.00 . A A . 89 VAL HG23 1 1
14 38125 1 1 99 VAL N N -1.051 -9.932 5.522 1.00 . A A . 89 VAL N 1 1
14 38126 1 1 99 VAL O O 1.796 -9.767 6.243 1.00 . A A . 89 VAL O 1 1
14 38127 1 1 100 PRO C C 4.317 -8.183 4.629 1.00 . A A . 90 PRO C 1 1
14 38128 1 1 100 PRO CA C 3.364 -9.207 4.014 1.00 . A A . 90 PRO CA 1 1
14 38129 1 1 100 PRO CB C 3.496 -9.233 2.494 1.00 . A A . 90 PRO CB 1 1
14 38130 1 1 100 PRO CD C 1.434 -8.108 3.043 1.00 . A A . 90 PRO CD 1 1
14 38131 1 1 100 PRO CG C 2.522 -8.216 2.004 1.00 . A A . 90 PRO CG 1 1
14 38132 1 1 100 PRO HA H 3.579 -10.186 4.416 1.00 . A A . 90 PRO HA 1 1
14 38133 1 1 100 PRO HB2 H 4.507 -8.978 2.214 1.00 . A A . 90 PRO HB2 1 1
14 38134 1 1 100 PRO HB3 H 3.252 -10.218 2.126 1.00 . A A . 90 PRO HB3 1 1
14 38135 1 1 100 PRO HD2 H 1.262 -7.071 3.296 1.00 . A A . 90 PRO HD2 1 1
14 38136 1 1 100 PRO HD3 H 0.519 -8.556 2.680 1.00 . A A . 90 PRO HD3 1 1
14 38137 1 1 100 PRO HG2 H 3.018 -7.265 1.883 1.00 . A A . 90 PRO HG2 1 1
14 38138 1 1 100 PRO HG3 H 2.106 -8.539 1.065 1.00 . A A . 90 PRO HG3 1 1
14 38139 1 1 100 PRO N N 1.964 -8.846 4.202 1.00 . A A . 90 PRO N 1 1
14 38140 1 1 100 PRO O O 3.920 -7.059 4.949 1.00 . A A . 90 PRO O 1 1
14 38141 1 1 101 PRO C C 6.884 -6.488 4.455 1.00 . A A . 91 PRO C 1 1
14 38142 1 1 101 PRO CA C 6.617 -7.682 5.363 1.00 . A A . 91 PRO CA 1 1
14 38143 1 1 101 PRO CB C 7.861 -8.572 5.450 1.00 . A A . 91 PRO CB 1 1
14 38144 1 1 101 PRO CD C 6.126 -9.907 4.513 1.00 . A A . 91 PRO CD 1 1
14 38145 1 1 101 PRO CG C 7.609 -9.679 4.490 1.00 . A A . 91 PRO CG 1 1
14 38146 1 1 101 PRO HA H 6.352 -7.330 6.349 1.00 . A A . 91 PRO HA 1 1
14 38147 1 1 101 PRO HB2 H 8.734 -8.001 5.173 1.00 . A A . 91 PRO HB2 1 1
14 38148 1 1 101 PRO HB3 H 7.971 -8.942 6.458 1.00 . A A . 91 PRO HB3 1 1
14 38149 1 1 101 PRO HD2 H 5.781 -10.252 3.550 1.00 . A A . 91 PRO HD2 1 1
14 38150 1 1 101 PRO HD3 H 5.863 -10.613 5.287 1.00 . A A . 91 PRO HD3 1 1
14 38151 1 1 101 PRO HG2 H 7.930 -9.388 3.501 1.00 . A A . 91 PRO HG2 1 1
14 38152 1 1 101 PRO HG3 H 8.130 -10.570 4.809 1.00 . A A . 91 PRO HG3 1 1
14 38153 1 1 101 PRO N N 5.590 -8.570 4.817 1.00 . A A . 91 PRO N 1 1
14 38154 1 1 101 PRO O O 6.987 -6.631 3.233 1.00 . A A . 91 PRO O 1 1
14 38155 1 1 102 LEU C C 8.647 -4.080 3.754 1.00 . A A . 92 LEU C 1 1
14 38156 1 1 102 LEU CA C 7.240 -4.087 4.325 1.00 . A A . 92 LEU CA 1 1
14 38157 1 1 102 LEU CB C 7.071 -2.878 5.240 1.00 . A A . 92 LEU CB 1 1
14 38158 1 1 102 LEU CD1 C 5.655 -1.579 6.817 1.00 . A A . 92 LEU CD1 1 1
14 38159 1 1 102 LEU CD2 C 4.762 -2.179 4.589 1.00 . A A . 92 LEU CD2 1 1
14 38160 1 1 102 LEU CG C 5.653 -2.628 5.732 1.00 . A A . 92 LEU CG 1 1
14 38161 1 1 102 LEU H H 6.911 -5.277 6.036 1.00 . A A . 92 LEU H 1 1
14 38162 1 1 102 LEU HA H 6.527 -4.028 3.521 1.00 . A A . 92 LEU HA 1 1
14 38163 1 1 102 LEU HB2 H 7.709 -3.016 6.103 1.00 . A A . 92 LEU HB2 1 1
14 38164 1 1 102 LEU HB3 H 7.401 -2.000 4.703 1.00 . A A . 92 LEU HB3 1 1
14 38165 1 1 102 LEU HD11 H 5.867 -0.614 6.381 1.00 . A A . 92 LEU HD11 1 1
14 38166 1 1 102 LEU HD12 H 6.412 -1.820 7.546 1.00 . A A . 92 LEU HD12 1 1
14 38167 1 1 102 LEU HD13 H 4.690 -1.558 7.294 1.00 . A A . 92 LEU HD13 1 1
14 38168 1 1 102 LEU HD21 H 4.707 -2.958 3.845 1.00 . A A . 92 LEU HD21 1 1
14 38169 1 1 102 LEU HD22 H 5.171 -1.284 4.147 1.00 . A A . 92 LEU HD22 1 1
14 38170 1 1 102 LEU HD23 H 3.771 -1.972 4.968 1.00 . A A . 92 LEU HD23 1 1
14 38171 1 1 102 LEU HG H 5.250 -3.540 6.140 1.00 . A A . 92 LEU HG 1 1
14 38172 1 1 102 LEU N N 6.990 -5.315 5.062 1.00 . A A . 92 LEU N 1 1
14 38173 1 1 102 LEU O O 9.560 -4.661 4.336 1.00 . A A . 92 LEU O 1 1
14 38174 1 1 103 PRO C C 10.990 -2.247 2.802 1.00 . A A . 93 PRO C 1 1
14 38175 1 1 103 PRO CA C 10.162 -3.254 2.012 1.00 . A A . 93 PRO CA 1 1
14 38176 1 1 103 PRO CB C 9.868 -2.718 0.601 1.00 . A A . 93 PRO CB 1 1
14 38177 1 1 103 PRO CD C 7.796 -2.794 1.790 1.00 . A A . 93 PRO CD 1 1
14 38178 1 1 103 PRO CG C 8.394 -2.851 0.418 1.00 . A A . 93 PRO CG 1 1
14 38179 1 1 103 PRO HA H 10.694 -4.192 1.948 1.00 . A A . 93 PRO HA 1 1
14 38180 1 1 103 PRO HB2 H 10.178 -1.686 0.537 1.00 . A A . 93 PRO HB2 1 1
14 38181 1 1 103 PRO HB3 H 10.407 -3.304 -0.128 1.00 . A A . 93 PRO HB3 1 1
14 38182 1 1 103 PRO HD2 H 7.632 -1.768 2.090 1.00 . A A . 93 PRO HD2 1 1
14 38183 1 1 103 PRO HD3 H 6.874 -3.357 1.828 1.00 . A A . 93 PRO HD3 1 1
14 38184 1 1 103 PRO HG2 H 8.023 -2.035 -0.185 1.00 . A A . 93 PRO HG2 1 1
14 38185 1 1 103 PRO HG3 H 8.166 -3.798 -0.049 1.00 . A A . 93 PRO HG3 1 1
14 38186 1 1 103 PRO N N 8.839 -3.423 2.606 1.00 . A A . 93 PRO N 1 1
14 38187 1 1 103 PRO O O 10.703 -1.047 2.783 1.00 . A A . 93 PRO O 1 1
14 38188 1 1 104 GLY C C 14.102 -2.520 4.778 1.00 . A A . 94 GLY C 1 1
14 38189 1 1 104 GLY CA C 12.817 -1.859 4.322 1.00 . A A . 94 GLY CA 1 1
14 38190 1 1 104 GLY H H 12.200 -3.693 3.457 1.00 . A A . 94 GLY H 1 1
14 38191 1 1 104 GLY HA2 H 13.065 -0.978 3.749 1.00 . A A . 94 GLY HA2 1 1
14 38192 1 1 104 GLY HA3 H 12.250 -1.562 5.187 1.00 . A A . 94 GLY HA3 1 1
14 38193 1 1 104 GLY N N 12.003 -2.733 3.502 1.00 . A A . 94 GLY N 1 1
14 38194 1 1 104 GLY O O 15.135 -1.862 4.919 1.00 . A A . 94 GLY O 1 1
14 38195 1 1 105 LYS C C 16.118 -4.816 4.108 1.00 . A A . 95 LYS C 1 1
14 38196 1 1 105 LYS CA C 15.264 -4.565 5.352 1.00 . A A . 95 LYS CA 1 1
14 38197 1 1 105 LYS CB C 14.899 -5.888 6.016 1.00 . A A . 95 LYS CB 1 1
14 38198 1 1 105 LYS CD C 14.990 -5.031 8.388 1.00 . A A . 95 LYS CD 1 1
14 38199 1 1 105 LYS CE C 14.240 -4.940 9.710 1.00 . A A . 95 LYS CE 1 1
14 38200 1 1 105 LYS CG C 14.150 -5.725 7.326 1.00 . A A . 95 LYS CG 1 1
14 38201 1 1 105 LYS H H 13.205 -4.296 4.935 1.00 . A A . 95 LYS H 1 1
14 38202 1 1 105 LYS HA H 15.826 -3.973 6.054 1.00 . A A . 95 LYS HA 1 1
14 38203 1 1 105 LYS HB2 H 14.277 -6.456 5.340 1.00 . A A . 95 LYS HB2 1 1
14 38204 1 1 105 LYS HB3 H 15.804 -6.444 6.209 1.00 . A A . 95 LYS HB3 1 1
14 38205 1 1 105 LYS HD2 H 15.900 -5.593 8.540 1.00 . A A . 95 LYS HD2 1 1
14 38206 1 1 105 LYS HD3 H 15.232 -4.033 8.051 1.00 . A A . 95 LYS HD3 1 1
14 38207 1 1 105 LYS HE2 H 13.345 -4.354 9.562 1.00 . A A . 95 LYS HE2 1 1
14 38208 1 1 105 LYS HE3 H 13.968 -5.937 10.022 1.00 . A A . 95 LYS HE3 1 1
14 38209 1 1 105 LYS HG2 H 13.262 -5.138 7.149 1.00 . A A . 95 LYS HG2 1 1
14 38210 1 1 105 LYS HG3 H 13.873 -6.697 7.683 1.00 . A A . 95 LYS HG3 1 1
14 38211 1 1 105 LYS HZ1 H 14.503 -4.226 11.655 1.00 . A A . 95 LYS HZ1 1 1
14 38212 1 1 105 LYS HZ2 H 15.357 -3.356 10.489 1.00 . A A . 95 LYS HZ2 1 1
14 38213 1 1 105 LYS HZ3 H 15.905 -4.879 10.973 1.00 . A A . 95 LYS HZ3 1 1
14 38214 1 1 105 LYS N N 14.063 -3.821 5.000 1.00 . A A . 95 LYS N 1 1
14 38215 1 1 105 LYS NZ N 15.058 -4.306 10.779 1.00 . A A . 95 LYS NZ 1 1
14 38216 1 1 105 LYS O O 16.597 -5.924 3.886 1.00 . A A . 95 LYS O 1 1
14 38217 1 1 106 ALA C C 17.828 -2.643 1.715 1.00 . A A . 96 ALA C 1 1
14 38218 1 1 106 ALA CA C 17.033 -3.908 2.049 1.00 . A A . 96 ALA CA 1 1
14 38219 1 1 106 ALA CB C 16.067 -4.246 0.918 1.00 . A A . 96 ALA CB 1 1
14 38220 1 1 106 ALA H H 15.927 -2.907 3.548 1.00 . A A . 96 ALA H 1 1
14 38221 1 1 106 ALA HA H 17.722 -4.733 2.154 1.00 . A A . 96 ALA HA 1 1
14 38222 1 1 106 ALA HB1 H 15.575 -5.183 1.133 1.00 . A A . 96 ALA HB1 1 1
14 38223 1 1 106 ALA HB2 H 16.612 -4.328 -0.010 1.00 . A A . 96 ALA HB2 1 1
14 38224 1 1 106 ALA HB3 H 15.321 -3.461 0.832 1.00 . A A . 96 ALA HB3 1 1
14 38225 1 1 106 ALA N N 16.301 -3.778 3.298 1.00 . A A . 96 ALA N 1 1
14 38226 1 1 106 ALA O O 18.855 -2.360 2.333 1.00 . A A . 96 ALA O 1 1
14 38227 1 1 107 PHE C C 18.541 0.287 1.159 1.00 . A A . 97 PHE C 1 1
14 38228 1 1 107 PHE CA C 17.984 -0.727 0.157 1.00 . A A . 97 PHE CA 1 1
14 38229 1 1 107 PHE CB C 17.038 -0.028 -0.822 1.00 . A A . 97 PHE CB 1 1
14 38230 1 1 107 PHE CD1 C 14.894 -1.317 -0.918 1.00 . A A . 97 PHE CD1 1 1
14 38231 1 1 107 PHE CD2 C 14.935 0.717 0.318 1.00 . A A . 97 PHE CD2 1 1
14 38232 1 1 107 PHE CE1 C 13.574 -1.503 -0.579 1.00 . A A . 97 PHE CE1 1 1
14 38233 1 1 107 PHE CE2 C 13.614 0.533 0.664 1.00 . A A . 97 PHE CE2 1 1
14 38234 1 1 107 PHE CG C 15.590 -0.205 -0.474 1.00 . A A . 97 PHE CG 1 1
14 38235 1 1 107 PHE CZ C 12.937 -0.577 0.215 1.00 . A A . 97 PHE CZ 1 1
14 38236 1 1 107 PHE H H 16.387 -2.069 0.470 1.00 . A A . 97 PHE H 1 1
14 38237 1 1 107 PHE HA H 18.805 -1.128 -0.411 1.00 . A A . 97 PHE HA 1 1
14 38238 1 1 107 PHE HB2 H 17.252 1.029 -0.829 1.00 . A A . 97 PHE HB2 1 1
14 38239 1 1 107 PHE HB3 H 17.194 -0.429 -1.808 1.00 . A A . 97 PHE HB3 1 1
14 38240 1 1 107 PHE HD1 H 15.396 -2.042 -1.541 1.00 . A A . 97 PHE HD1 1 1
14 38241 1 1 107 PHE HD2 H 15.467 1.585 0.673 1.00 . A A . 97 PHE HD2 1 1
14 38242 1 1 107 PHE HE1 H 13.041 -2.373 -0.931 1.00 . A A . 97 PHE HE1 1 1
14 38243 1 1 107 PHE HE2 H 13.111 1.257 1.287 1.00 . A A . 97 PHE HE2 1 1
14 38244 1 1 107 PHE HZ H 11.914 -0.724 0.495 1.00 . A A . 97 PHE HZ 1 1
14 38245 1 1 107 PHE N N 17.293 -1.864 0.777 1.00 . A A . 97 PHE N 1 1
14 38246 1 1 107 PHE O O 19.554 0.921 0.897 1.00 . A A . 97 PHE O 1 1
14 38247 1 1 108 LEU C C 19.673 1.152 3.862 1.00 . A A . 98 LEU C 1 1
14 38248 1 1 108 LEU CA C 18.298 1.454 3.275 1.00 . A A . 98 LEU CA 1 1
14 38249 1 1 108 LEU CB C 17.281 1.586 4.414 1.00 . A A . 98 LEU CB 1 1
14 38250 1 1 108 LEU CD1 C 15.855 3.024 2.919 1.00 . A A . 98 LEU CD1 1 1
14 38251 1 1 108 LEU CD2 C 15.083 0.742 3.563 1.00 . A A . 98 LEU CD2 1 1
14 38252 1 1 108 LEU CG C 15.853 1.965 4.007 1.00 . A A . 98 LEU CG 1 1
14 38253 1 1 108 LEU H H 17.145 -0.158 2.500 1.00 . A A . 98 LEU H 1 1
14 38254 1 1 108 LEU HA H 18.353 2.394 2.748 1.00 . A A . 98 LEU HA 1 1
14 38255 1 1 108 LEU HB2 H 17.242 0.642 4.933 1.00 . A A . 98 LEU HB2 1 1
14 38256 1 1 108 LEU HB3 H 17.645 2.334 5.102 1.00 . A A . 98 LEU HB3 1 1
14 38257 1 1 108 LEU HD11 H 14.839 3.199 2.589 1.00 . A A . 98 LEU HD11 1 1
14 38258 1 1 108 LEU HD12 H 16.447 2.679 2.084 1.00 . A A . 98 LEU HD12 1 1
14 38259 1 1 108 LEU HD13 H 16.273 3.941 3.305 1.00 . A A . 98 LEU HD13 1 1
14 38260 1 1 108 LEU HD21 H 15.142 -0.019 4.326 1.00 . A A . 98 LEU HD21 1 1
14 38261 1 1 108 LEU HD22 H 15.508 0.363 2.642 1.00 . A A . 98 LEU HD22 1 1
14 38262 1 1 108 LEU HD23 H 14.050 1.007 3.399 1.00 . A A . 98 LEU HD23 1 1
14 38263 1 1 108 LEU HG H 15.346 2.380 4.865 1.00 . A A . 98 LEU HG 1 1
14 38264 1 1 108 LEU N N 17.897 0.431 2.304 1.00 . A A . 98 LEU N 1 1
14 38265 1 1 108 LEU O O 20.521 2.033 3.960 1.00 . A A . 98 LEU O 1 1
14 38266 1 1 109 ARG C C 22.058 -1.078 3.708 1.00 . A A . 99 ARG C 1 1
14 38267 1 1 109 ARG CA C 21.166 -0.520 4.805 1.00 . A A . 99 ARG CA 1 1
14 38268 1 1 109 ARG CB C 20.982 -1.551 5.930 1.00 . A A . 99 ARG CB 1 1
14 38269 1 1 109 ARG CD C 18.597 -2.341 6.048 1.00 . A A . 99 ARG CD 1 1
14 38270 1 1 109 ARG CG C 20.015 -2.682 5.611 1.00 . A A . 99 ARG CG 1 1
14 38271 1 1 109 ARG CZ C 17.411 -1.662 8.110 1.00 . A A . 99 ARG CZ 1 1
14 38272 1 1 109 ARG H H 19.192 -0.766 4.085 1.00 . A A . 99 ARG H 1 1
14 38273 1 1 109 ARG HA H 21.638 0.360 5.214 1.00 . A A . 99 ARG HA 1 1
14 38274 1 1 109 ARG HB2 H 21.942 -1.987 6.158 1.00 . A A . 99 ARG HB2 1 1
14 38275 1 1 109 ARG HB3 H 20.618 -1.038 6.809 1.00 . A A . 99 ARG HB3 1 1
14 38276 1 1 109 ARG HD2 H 18.267 -1.469 5.507 1.00 . A A . 99 ARG HD2 1 1
14 38277 1 1 109 ARG HD3 H 17.952 -3.174 5.815 1.00 . A A . 99 ARG HD3 1 1
14 38278 1 1 109 ARG HE H 19.349 -2.168 8.004 1.00 . A A . 99 ARG HE 1 1
14 38279 1 1 109 ARG HG2 H 20.021 -2.858 4.545 1.00 . A A . 99 ARG HG2 1 1
14 38280 1 1 109 ARG HG3 H 20.338 -3.574 6.127 1.00 . A A . 99 ARG HG3 1 1
14 38281 1 1 109 ARG HH11 H 16.220 -1.729 6.464 1.00 . A A . 99 ARG HH11 1 1
14 38282 1 1 109 ARG HH12 H 15.439 -1.220 7.926 1.00 . A A . 99 ARG HH12 1 1
14 38283 1 1 109 ARG HH21 H 18.308 -1.490 9.918 1.00 . A A . 99 ARG HH21 1 1
14 38284 1 1 109 ARG HH22 H 16.617 -1.099 9.888 1.00 . A A . 99 ARG HH22 1 1
14 38285 1 1 109 ARG N N 19.890 -0.102 4.232 1.00 . A A . 99 ARG N 1 1
14 38286 1 1 109 ARG NE N 18.518 -2.062 7.480 1.00 . A A . 99 ARG NE 1 1
14 38287 1 1 109 ARG NH1 N 16.267 -1.529 7.447 1.00 . A A . 99 ARG NH1 1 1
14 38288 1 1 109 ARG NH2 N 17.449 -1.395 9.407 1.00 . A A . 99 ARG NH2 1 1
14 38289 1 1 109 ARG O O 23.125 -1.638 3.962 1.00 . A A . 99 ARG O 1 1
14 38290 1 1 110 GLN C C 23.002 -0.060 0.750 1.00 . A A . 100 GLN C 1 1
14 38291 1 1 110 GLN CA C 22.297 -1.290 1.300 1.00 . A A . 100 GLN CA 1 1
14 38292 1 1 110 GLN CB C 21.264 -1.828 0.316 1.00 . A A . 100 GLN CB 1 1
14 38293 1 1 110 GLN CD C 22.770 -2.728 -1.512 1.00 . A A . 100 GLN CD 1 1
14 38294 1 1 110 GLN CG C 21.660 -1.763 -1.141 1.00 . A A . 100 GLN CG 1 1
14 38295 1 1 110 GLN H H 20.708 -0.498 2.377 1.00 . A A . 100 GLN H 1 1
14 38296 1 1 110 GLN HA H 23.015 -2.056 1.543 1.00 . A A . 100 GLN HA 1 1
14 38297 1 1 110 GLN HB2 H 21.048 -2.854 0.564 1.00 . A A . 100 GLN HB2 1 1
14 38298 1 1 110 GLN HB3 H 20.362 -1.253 0.440 1.00 . A A . 100 GLN HB3 1 1
14 38299 1 1 110 GLN HE21 H 21.435 -4.155 -1.861 1.00 . A A . 100 GLN HE21 1 1
14 38300 1 1 110 GLN HE22 H 23.092 -4.593 -2.102 1.00 . A A . 100 GLN HE22 1 1
14 38301 1 1 110 GLN HG2 H 20.791 -1.987 -1.738 1.00 . A A . 100 GLN HG2 1 1
14 38302 1 1 110 GLN HG3 H 21.987 -0.757 -1.350 1.00 . A A . 100 GLN HG3 1 1
14 38303 1 1 110 GLN N N 21.585 -0.909 2.489 1.00 . A A . 100 GLN N 1 1
14 38304 1 1 110 GLN NE2 N 22.398 -3.946 -1.861 1.00 . A A . 100 GLN NE2 1 1
14 38305 1 1 110 GLN O O 24.139 -0.121 0.278 1.00 . A A . 100 GLN O 1 1
14 38306 1 1 110 GLN OE1 O 23.951 -2.381 -1.483 1.00 . A A . 100 GLN OE1 1 1
14 38307 1 1 111 LEU C C 23.494 3.066 1.564 1.00 . A A . 101 LEU C 1 1
14 38308 1 1 111 LEU CA C 22.859 2.329 0.400 1.00 . A A . 101 LEU CA 1 1
14 38309 1 1 111 LEU CB C 21.770 3.212 -0.205 1.00 . A A . 101 LEU CB 1 1
14 38310 1 1 111 LEU CD1 C 19.792 3.469 -1.709 1.00 . A A . 101 LEU CD1 1 1
14 38311 1 1 111 LEU CD2 C 21.797 2.170 -2.459 1.00 . A A . 101 LEU CD2 1 1
14 38312 1 1 111 LEU CG C 20.923 2.550 -1.280 1.00 . A A . 101 LEU CG 1 1
14 38313 1 1 111 LEU H H 21.399 1.040 1.199 1.00 . A A . 101 LEU H 1 1
14 38314 1 1 111 LEU HA H 23.609 2.129 -0.346 1.00 . A A . 101 LEU HA 1 1
14 38315 1 1 111 LEU HB2 H 21.128 3.552 0.587 1.00 . A A . 101 LEU HB2 1 1
14 38316 1 1 111 LEU HB3 H 22.248 4.074 -0.644 1.00 . A A . 101 LEU HB3 1 1
14 38317 1 1 111 LEU HD11 H 19.131 3.637 -0.869 1.00 . A A . 101 LEU HD11 1 1
14 38318 1 1 111 LEU HD12 H 19.241 3.012 -2.517 1.00 . A A . 101 LEU HD12 1 1
14 38319 1 1 111 LEU HD13 H 20.201 4.412 -2.038 1.00 . A A . 101 LEU HD13 1 1
14 38320 1 1 111 LEU HD21 H 22.461 2.991 -2.690 1.00 . A A . 101 LEU HD21 1 1
14 38321 1 1 111 LEU HD22 H 21.175 1.956 -3.314 1.00 . A A . 101 LEU HD22 1 1
14 38322 1 1 111 LEU HD23 H 22.378 1.296 -2.205 1.00 . A A . 101 LEU HD23 1 1
14 38323 1 1 111 LEU HG H 20.489 1.647 -0.881 1.00 . A A . 101 LEU HG 1 1
14 38324 1 1 111 LEU N N 22.312 1.064 0.837 1.00 . A A . 101 LEU N 1 1
14 38325 1 1 111 LEU O O 23.270 2.733 2.731 1.00 . A A . 101 LEU O 1 1
14 38326 1 1 112 PRO C C 23.781 5.966 2.718 1.00 . A A . 102 PRO C 1 1
14 38327 1 1 112 PRO CA C 24.853 5.002 2.223 1.00 . A A . 102 PRO CA 1 1
14 38328 1 1 112 PRO CB C 25.921 5.782 1.442 1.00 . A A . 102 PRO CB 1 1
14 38329 1 1 112 PRO CD C 24.799 4.344 -0.103 1.00 . A A . 102 PRO CD 1 1
14 38330 1 1 112 PRO CG C 26.099 5.041 0.163 1.00 . A A . 102 PRO CG 1 1
14 38331 1 1 112 PRO HA H 25.310 4.493 3.056 1.00 . A A . 102 PRO HA 1 1
14 38332 1 1 112 PRO HB2 H 25.575 6.790 1.269 1.00 . A A . 102 PRO HB2 1 1
14 38333 1 1 112 PRO HB3 H 26.839 5.808 2.013 1.00 . A A . 102 PRO HB3 1 1
14 38334 1 1 112 PRO HD2 H 24.106 4.982 -0.633 1.00 . A A . 102 PRO HD2 1 1
14 38335 1 1 112 PRO HD3 H 24.963 3.429 -0.650 1.00 . A A . 102 PRO HD3 1 1
14 38336 1 1 112 PRO HG2 H 26.330 5.730 -0.636 1.00 . A A . 102 PRO HG2 1 1
14 38337 1 1 112 PRO HG3 H 26.891 4.316 0.276 1.00 . A A . 102 PRO HG3 1 1
14 38338 1 1 112 PRO N N 24.315 4.063 1.246 1.00 . A A . 102 PRO N 1 1
14 38339 1 1 112 PRO O O 22.648 5.944 2.230 1.00 . A A . 102 PRO O 1 1
14 38340 1 1 113 PHE C C 23.183 8.983 3.079 1.00 . A A . 103 PHE C 1 1
14 38341 1 1 113 PHE CA C 23.217 7.860 4.105 1.00 . A A . 103 PHE CA 1 1
14 38342 1 1 113 PHE CB C 23.638 8.417 5.465 1.00 . A A . 103 PHE CB 1 1
14 38343 1 1 113 PHE CD1 C 21.929 7.525 7.065 1.00 . A A . 103 PHE CD1 1 1
14 38344 1 1 113 PHE CD2 C 24.181 6.768 7.277 1.00 . A A . 103 PHE CD2 1 1
14 38345 1 1 113 PHE CE1 C 21.558 6.735 8.135 1.00 . A A . 103 PHE CE1 1 1
14 38346 1 1 113 PHE CE2 C 23.816 5.977 8.348 1.00 . A A . 103 PHE CE2 1 1
14 38347 1 1 113 PHE CG C 23.243 7.550 6.624 1.00 . A A . 103 PHE CG 1 1
14 38348 1 1 113 PHE CZ C 22.502 5.959 8.778 1.00 . A A . 103 PHE CZ 1 1
14 38349 1 1 113 PHE H H 25.012 6.736 4.088 1.00 . A A . 103 PHE H 1 1
14 38350 1 1 113 PHE HA H 22.229 7.431 4.188 1.00 . A A . 103 PHE HA 1 1
14 38351 1 1 113 PHE HB2 H 24.713 8.521 5.483 1.00 . A A . 103 PHE HB2 1 1
14 38352 1 1 113 PHE HB3 H 23.187 9.389 5.601 1.00 . A A . 103 PHE HB3 1 1
14 38353 1 1 113 PHE HD1 H 21.191 8.130 6.561 1.00 . A A . 103 PHE HD1 1 1
14 38354 1 1 113 PHE HD2 H 25.207 6.781 6.941 1.00 . A A . 103 PHE HD2 1 1
14 38355 1 1 113 PHE HE1 H 20.531 6.725 8.469 1.00 . A A . 103 PHE HE1 1 1
14 38356 1 1 113 PHE HE2 H 24.556 5.371 8.849 1.00 . A A . 103 PHE HE2 1 1
14 38357 1 1 113 PHE HZ H 22.215 5.341 9.615 1.00 . A A . 103 PHE HZ 1 1
14 38358 1 1 113 PHE N N 24.128 6.814 3.670 1.00 . A A . 103 PHE N 1 1
14 38359 1 1 113 PHE O O 22.269 9.055 2.255 1.00 . A A . 103 PHE O 1 1
14 38360 1 1 114 ARG C C 23.184 11.964 2.427 1.00 . A A . 104 ARG C 1 1
14 38361 1 1 114 ARG CA C 24.348 10.987 2.259 1.00 . A A . 104 ARG CA 1 1
14 38362 1 1 114 ARG CB C 24.481 10.554 0.797 1.00 . A A . 104 ARG CB 1 1
14 38363 1 1 114 ARG CD C 26.362 12.032 0.107 1.00 . A A . 104 ARG CD 1 1
14 38364 1 1 114 ARG CG C 24.912 11.673 -0.127 1.00 . A A . 104 ARG CG 1 1
14 38365 1 1 114 ARG CZ C 28.093 13.098 -1.287 1.00 . A A . 104 ARG CZ 1 1
14 38366 1 1 114 ARG H H 24.911 9.665 3.793 1.00 . A A . 104 ARG H 1 1
14 38367 1 1 114 ARG HA H 25.254 11.492 2.551 1.00 . A A . 104 ARG HA 1 1
14 38368 1 1 114 ARG HB2 H 25.214 9.763 0.733 1.00 . A A . 104 ARG HB2 1 1
14 38369 1 1 114 ARG HB3 H 23.535 10.180 0.454 1.00 . A A . 104 ARG HB3 1 1
14 38370 1 1 114 ARG HD2 H 26.467 12.402 1.115 1.00 . A A . 104 ARG HD2 1 1
14 38371 1 1 114 ARG HD3 H 26.954 11.140 -0.011 1.00 . A A . 104 ARG HD3 1 1
14 38372 1 1 114 ARG HE H 26.198 13.729 -1.126 1.00 . A A . 104 ARG HE 1 1
14 38373 1 1 114 ARG HG2 H 24.786 11.356 -1.150 1.00 . A A . 104 ARG HG2 1 1
14 38374 1 1 114 ARG HG3 H 24.298 12.540 0.067 1.00 . A A . 104 ARG HG3 1 1
14 38375 1 1 114 ARG HH11 H 28.730 11.487 -0.225 1.00 . A A . 104 ARG HH11 1 1
14 38376 1 1 114 ARG HH12 H 29.932 12.239 -1.225 1.00 . A A . 104 ARG HH12 1 1
14 38377 1 1 114 ARG HH21 H 27.773 14.730 -2.451 1.00 . A A . 104 ARG HH21 1 1
14 38378 1 1 114 ARG HH22 H 29.381 14.077 -2.508 1.00 . A A . 104 ARG HH22 1 1
14 38379 1 1 114 ARG N N 24.207 9.830 3.133 1.00 . A A . 104 ARG N 1 1
14 38380 1 1 114 ARG NE N 26.844 13.049 -0.825 1.00 . A A . 104 ARG NE 1 1
14 38381 1 1 114 ARG NH1 N 28.990 12.203 -0.881 1.00 . A A . 104 ARG NH1 1 1
14 38382 1 1 114 ARG NH2 N 28.446 14.045 -2.149 1.00 . A A . 104 ARG NH2 1 1
14 38383 1 1 114 ARG O O 23.304 12.969 3.131 1.00 . A A . 104 ARG O 1 1
14 38384 1 1 115 GLY C C 19.973 12.148 2.978 1.00 . A A . 105 GLY C 1 1
14 38385 1 1 115 GLY CA C 20.915 12.534 1.868 1.00 . A A . 105 GLY CA 1 1
14 38386 1 1 115 GLY H H 21.994 10.806 1.318 1.00 . A A . 105 GLY H 1 1
14 38387 1 1 115 GLY HA2 H 21.257 13.545 2.034 1.00 . A A . 105 GLY HA2 1 1
14 38388 1 1 115 GLY HA3 H 20.390 12.493 0.936 1.00 . A A . 105 GLY HA3 1 1
14 38389 1 1 115 GLY N N 22.058 11.657 1.804 1.00 . A A . 105 GLY N 1 1
14 38390 1 1 115 GLY O O 18.919 11.552 2.733 1.00 . A A . 105 GLY O 1 1
14 38391 1 1 116 ASP C C 19.485 10.750 5.742 1.00 . A A . 106 ASP C 1 1
14 38392 1 1 116 ASP CA C 19.597 12.241 5.414 1.00 . A A . 106 ASP CA 1 1
14 38393 1 1 116 ASP CB C 18.198 12.860 5.286 1.00 . A A . 106 ASP CB 1 1
14 38394 1 1 116 ASP CG C 17.408 12.788 6.577 1.00 . A A . 106 ASP CG 1 1
14 38395 1 1 116 ASP H H 21.259 12.903 4.281 1.00 . A A . 106 ASP H 1 1
14 38396 1 1 116 ASP HA H 20.113 12.728 6.228 1.00 . A A . 106 ASP HA 1 1
14 38397 1 1 116 ASP HB2 H 18.296 13.898 5.005 1.00 . A A . 106 ASP HB2 1 1
14 38398 1 1 116 ASP HB3 H 17.649 12.335 4.518 1.00 . A A . 106 ASP HB3 1 1
14 38399 1 1 116 ASP N N 20.383 12.476 4.196 1.00 . A A . 106 ASP N 1 1
14 38400 1 1 116 ASP O O 19.972 10.293 6.776 1.00 . A A . 106 ASP O 1 1
14 38401 1 1 116 ASP OD1 O 17.573 13.689 7.427 1.00 . A A . 106 ASP OD1 1 1
14 38402 1 1 116 ASP OD2 O 16.613 11.840 6.743 1.00 . A A . 106 ASP OD2 1 1
14 38403 1 1 117 ASP C C 19.018 7.793 3.832 1.00 . A A . 107 ASP C 1 1
14 38404 1 1 117 ASP CA C 18.611 8.582 5.061 1.00 . A A . 107 ASP CA 1 1
14 38405 1 1 117 ASP CB C 17.128 8.351 5.320 1.00 . A A . 107 ASP CB 1 1
14 38406 1 1 117 ASP CG C 16.869 7.220 6.296 1.00 . A A . 107 ASP CG 1 1
14 38407 1 1 117 ASP H H 18.537 10.428 4.028 1.00 . A A . 107 ASP H 1 1
14 38408 1 1 117 ASP HA H 19.184 8.253 5.914 1.00 . A A . 107 ASP HA 1 1
14 38409 1 1 117 ASP HB2 H 16.700 9.254 5.708 1.00 . A A . 107 ASP HB2 1 1
14 38410 1 1 117 ASP HB3 H 16.645 8.107 4.386 1.00 . A A . 107 ASP HB3 1 1
14 38411 1 1 117 ASP N N 18.852 10.005 4.853 1.00 . A A . 107 ASP N 1 1
14 38412 1 1 117 ASP O O 19.427 6.637 3.920 1.00 . A A . 107 ASP O 1 1
14 38413 1 1 117 ASP OD1 O 16.723 6.061 5.855 1.00 . A A . 107 ASP OD1 1 1
14 38414 1 1 117 ASP OD2 O 16.789 7.488 7.517 1.00 . A A . 107 ASP OD2 1 1
14 38415 1 1 118 GLY C C 17.920 7.935 0.510 1.00 . A A . 108 GLY C 1 1
14 38416 1 1 118 GLY CA C 19.120 7.773 1.419 1.00 . A A . 108 GLY CA 1 1
14 38417 1 1 118 GLY H H 18.681 9.394 2.704 1.00 . A A . 108 GLY H 1 1
14 38418 1 1 118 GLY HA2 H 19.991 8.189 0.938 1.00 . A A . 108 GLY HA2 1 1
14 38419 1 1 118 GLY HA3 H 19.282 6.723 1.601 1.00 . A A . 108 GLY HA3 1 1
14 38420 1 1 118 GLY N N 18.905 8.443 2.686 1.00 . A A . 108 GLY N 1 1
14 38421 1 1 118 GLY O O 17.774 7.229 -0.486 1.00 . A A . 108 GLY O 1 1
14 38422 1 1 119 ILE C C 15.977 9.941 -1.087 1.00 . A A . 109 ILE C 1 1
14 38423 1 1 119 ILE CA C 15.805 9.091 0.161 1.00 . A A . 109 ILE CA 1 1
14 38424 1 1 119 ILE CB C 14.774 9.761 1.077 1.00 . A A . 109 ILE CB 1 1
14 38425 1 1 119 ILE CD1 C 14.249 11.972 2.219 1.00 . A A . 109 ILE CD1 1 1
14 38426 1 1 119 ILE CG1 C 15.283 11.135 1.516 1.00 . A A . 109 ILE CG1 1 1
14 38427 1 1 119 ILE CG2 C 14.500 8.875 2.282 1.00 . A A . 109 ILE CG2 1 1
14 38428 1 1 119 ILE H H 17.285 9.467 1.614 1.00 . A A . 109 ILE H 1 1
14 38429 1 1 119 ILE HA H 15.423 8.123 -0.124 1.00 . A A . 109 ILE HA 1 1
14 38430 1 1 119 ILE HB H 13.853 9.881 0.525 1.00 . A A . 109 ILE HB 1 1
14 38431 1 1 119 ILE HD11 H 13.411 12.139 1.558 1.00 . A A . 109 ILE HD11 1 1
14 38432 1 1 119 ILE HD12 H 14.684 12.921 2.496 1.00 . A A . 109 ILE HD12 1 1
14 38433 1 1 119 ILE HD13 H 13.911 11.458 3.106 1.00 . A A . 109 ILE HD13 1 1
14 38434 1 1 119 ILE HG12 H 16.116 11.002 2.191 1.00 . A A . 109 ILE HG12 1 1
14 38435 1 1 119 ILE HG13 H 15.618 11.680 0.646 1.00 . A A . 109 ILE HG13 1 1
14 38436 1 1 119 ILE HG21 H 15.411 8.744 2.843 1.00 . A A . 109 ILE HG21 1 1
14 38437 1 1 119 ILE HG22 H 14.145 7.909 1.944 1.00 . A A . 109 ILE HG22 1 1
14 38438 1 1 119 ILE HG23 H 13.752 9.336 2.908 1.00 . A A . 109 ILE HG23 1 1
14 38439 1 1 119 ILE N N 17.065 8.886 0.860 1.00 . A A . 109 ILE N 1 1
14 38440 1 1 119 ILE O O 15.123 9.940 -1.968 1.00 . A A . 109 ILE O 1 1
14 38441 1 1 120 PHE C C 17.891 10.643 -3.453 1.00 . A A . 110 PHE C 1 1
14 38442 1 1 120 PHE CA C 17.349 11.503 -2.322 1.00 . A A . 110 PHE CA 1 1
14 38443 1 1 120 PHE CB C 18.328 12.626 -1.977 1.00 . A A . 110 PHE CB 1 1
14 38444 1 1 120 PHE CD1 C 17.891 13.357 0.386 1.00 . A A . 110 PHE CD1 1 1
14 38445 1 1 120 PHE CD2 C 17.168 14.774 -1.387 1.00 . A A . 110 PHE CD2 1 1
14 38446 1 1 120 PHE CE1 C 17.393 14.255 1.312 1.00 . A A . 110 PHE CE1 1 1
14 38447 1 1 120 PHE CE2 C 16.670 15.674 -0.466 1.00 . A A . 110 PHE CE2 1 1
14 38448 1 1 120 PHE CG C 17.785 13.606 -0.972 1.00 . A A . 110 PHE CG 1 1
14 38449 1 1 120 PHE CZ C 16.784 15.415 0.885 1.00 . A A . 110 PHE CZ 1 1
14 38450 1 1 120 PHE H H 17.718 10.648 -0.418 1.00 . A A . 110 PHE H 1 1
14 38451 1 1 120 PHE HA H 16.413 11.939 -2.640 1.00 . A A . 110 PHE HA 1 1
14 38452 1 1 120 PHE HB2 H 19.229 12.195 -1.567 1.00 . A A . 110 PHE HB2 1 1
14 38453 1 1 120 PHE HB3 H 18.572 13.172 -2.876 1.00 . A A . 110 PHE HB3 1 1
14 38454 1 1 120 PHE HD1 H 18.367 12.449 0.722 1.00 . A A . 110 PHE HD1 1 1
14 38455 1 1 120 PHE HD2 H 17.078 14.978 -2.445 1.00 . A A . 110 PHE HD2 1 1
14 38456 1 1 120 PHE HE1 H 17.481 14.049 2.370 1.00 . A A . 110 PHE HE1 1 1
14 38457 1 1 120 PHE HE2 H 16.191 16.582 -0.804 1.00 . A A . 110 PHE HE2 1 1
14 38458 1 1 120 PHE HZ H 16.396 16.118 1.606 1.00 . A A . 110 PHE HZ 1 1
14 38459 1 1 120 PHE N N 17.076 10.672 -1.158 1.00 . A A . 110 PHE N 1 1
14 38460 1 1 120 PHE O O 18.031 11.095 -4.589 1.00 . A A . 110 PHE O 1 1
14 38461 1 1 121 ASP C C 17.409 7.835 -4.811 1.00 . A A . 111 ASP C 1 1
14 38462 1 1 121 ASP CA C 18.622 8.422 -4.110 1.00 . A A . 111 ASP CA 1 1
14 38463 1 1 121 ASP CB C 19.445 7.310 -3.452 1.00 . A A . 111 ASP CB 1 1
14 38464 1 1 121 ASP CG C 20.774 7.807 -2.925 1.00 . A A . 111 ASP CG 1 1
14 38465 1 1 121 ASP H H 18.111 9.120 -2.186 1.00 . A A . 111 ASP H 1 1
14 38466 1 1 121 ASP HA H 19.235 8.933 -4.838 1.00 . A A . 111 ASP HA 1 1
14 38467 1 1 121 ASP HB2 H 18.884 6.898 -2.626 1.00 . A A . 111 ASP HB2 1 1
14 38468 1 1 121 ASP HB3 H 19.633 6.532 -4.174 1.00 . A A . 111 ASP HB3 1 1
14 38469 1 1 121 ASP N N 18.192 9.396 -3.124 1.00 . A A . 111 ASP N 1 1
14 38470 1 1 121 ASP O O 16.551 7.215 -4.177 1.00 . A A . 111 ASP O 1 1
14 38471 1 1 121 ASP OD1 O 21.730 7.938 -3.722 1.00 . A A . 111 ASP OD1 1 1
14 38472 1 1 121 ASP OD2 O 20.874 8.073 -1.712 1.00 . A A . 111 ASP OD2 1 1
14 38473 1 1 122 ASP C C 16.020 6.099 -6.905 1.00 . A A . 112 ASP C 1 1
14 38474 1 1 122 ASP CA C 16.186 7.614 -6.909 1.00 . A A . 112 ASP CA 1 1
14 38475 1 1 122 ASP CB C 16.285 8.127 -8.348 1.00 . A A . 112 ASP CB 1 1
14 38476 1 1 122 ASP CG C 17.496 7.600 -9.084 1.00 . A A . 112 ASP CG 1 1
14 38477 1 1 122 ASP H H 18.091 8.483 -6.571 1.00 . A A . 112 ASP H 1 1
14 38478 1 1 122 ASP HA H 15.310 8.049 -6.450 1.00 . A A . 112 ASP HA 1 1
14 38479 1 1 122 ASP HB2 H 15.403 7.821 -8.888 1.00 . A A . 112 ASP HB2 1 1
14 38480 1 1 122 ASP HB3 H 16.335 9.206 -8.334 1.00 . A A . 112 ASP HB3 1 1
14 38481 1 1 122 ASP N N 17.341 8.036 -6.121 1.00 . A A . 112 ASP N 1 1
14 38482 1 1 122 ASP O O 14.952 5.590 -7.253 1.00 . A A . 112 ASP O 1 1
14 38483 1 1 122 ASP OD1 O 18.585 8.196 -8.940 1.00 . A A . 112 ASP OD1 1 1
14 38484 1 1 122 ASP OD2 O 17.367 6.595 -9.815 1.00 . A A . 112 ASP OD2 1 1
14 38485 1 1 123 ASN C C 15.981 3.641 -5.230 1.00 . A A . 113 ASN C 1 1
14 38486 1 1 123 ASN CA C 16.960 3.935 -6.348 1.00 . A A . 113 ASN CA 1 1
14 38487 1 1 123 ASN CB C 18.304 3.285 -6.018 1.00 . A A . 113 ASN CB 1 1
14 38488 1 1 123 ASN CG C 19.325 3.449 -7.124 1.00 . A A . 113 ASN CG 1 1
14 38489 1 1 123 ASN H H 17.930 5.823 -6.376 1.00 . A A . 113 ASN H 1 1
14 38490 1 1 123 ASN HA H 16.587 3.516 -7.267 1.00 . A A . 113 ASN HA 1 1
14 38491 1 1 123 ASN HB2 H 18.693 3.718 -5.117 1.00 . A A . 113 ASN HB2 1 1
14 38492 1 1 123 ASN HB3 H 18.148 2.228 -5.858 1.00 . A A . 113 ASN HB3 1 1
14 38493 1 1 123 ASN HD21 H 20.791 3.510 -5.796 1.00 . A A . 113 ASN HD21 1 1
14 38494 1 1 123 ASN HD22 H 21.264 3.660 -7.450 1.00 . A A . 113 ASN HD22 1 1
14 38495 1 1 123 ASN N N 17.072 5.378 -6.525 1.00 . A A . 113 ASN N 1 1
14 38496 1 1 123 ASN ND2 N 20.585 3.548 -6.753 1.00 . A A . 113 ASN ND2 1 1
14 38497 1 1 123 ASN O O 14.930 3.057 -5.469 1.00 . A A . 113 ASN O 1 1
14 38498 1 1 123 ASN OD1 O 18.984 3.489 -8.304 1.00 . A A . 113 ASN OD1 1 1
14 38499 1 1 124 PHE C C 14.012 4.185 -3.124 1.00 . A A . 114 PHE C 1 1
14 38500 1 1 124 PHE CA C 15.478 3.881 -2.841 1.00 . A A . 114 PHE CA 1 1
14 38501 1 1 124 PHE CB C 15.942 4.748 -1.656 1.00 . A A . 114 PHE CB 1 1
14 38502 1 1 124 PHE CD1 C 14.226 4.326 0.121 1.00 . A A . 114 PHE CD1 1 1
14 38503 1 1 124 PHE CD2 C 14.238 6.445 -0.960 1.00 . A A . 114 PHE CD2 1 1
14 38504 1 1 124 PHE CE1 C 13.136 4.712 0.867 1.00 . A A . 114 PHE CE1 1 1
14 38505 1 1 124 PHE CE2 C 13.143 6.833 -0.227 1.00 . A A . 114 PHE CE2 1 1
14 38506 1 1 124 PHE CG C 14.792 5.189 -0.796 1.00 . A A . 114 PHE CG 1 1
14 38507 1 1 124 PHE CZ C 12.589 5.968 0.692 1.00 . A A . 114 PHE CZ 1 1
14 38508 1 1 124 PHE H H 17.131 4.634 -3.923 1.00 . A A . 114 PHE H 1 1
14 38509 1 1 124 PHE HA H 15.570 2.840 -2.571 1.00 . A A . 114 PHE HA 1 1
14 38510 1 1 124 PHE HB2 H 16.625 4.185 -1.039 1.00 . A A . 114 PHE HB2 1 1
14 38511 1 1 124 PHE HB3 H 16.439 5.632 -2.031 1.00 . A A . 114 PHE HB3 1 1
14 38512 1 1 124 PHE HD1 H 14.653 3.344 0.259 1.00 . A A . 114 PHE HD1 1 1
14 38513 1 1 124 PHE HD2 H 14.674 7.124 -1.676 1.00 . A A . 114 PHE HD2 1 1
14 38514 1 1 124 PHE HE1 H 12.703 4.028 1.577 1.00 . A A . 114 PHE HE1 1 1
14 38515 1 1 124 PHE HE2 H 12.719 7.813 -0.378 1.00 . A A . 114 PHE HE2 1 1
14 38516 1 1 124 PHE HZ H 11.728 6.269 1.271 1.00 . A A . 114 PHE HZ 1 1
14 38517 1 1 124 PHE N N 16.309 4.112 -4.021 1.00 . A A . 114 PHE N 1 1
14 38518 1 1 124 PHE O O 13.137 3.366 -2.839 1.00 . A A . 114 PHE O 1 1
14 38519 1 1 125 ILE C C 11.574 4.810 -4.623 1.00 . A A . 115 ILE C 1 1
14 38520 1 1 125 ILE CA C 12.409 5.849 -3.894 1.00 . A A . 115 ILE CA 1 1
14 38521 1 1 125 ILE CB C 12.437 7.155 -4.700 1.00 . A A . 115 ILE CB 1 1
14 38522 1 1 125 ILE CD1 C 13.213 9.563 -4.589 1.00 . A A . 115 ILE CD1 1 1
14 38523 1 1 125 ILE CG1 C 12.894 8.310 -3.813 1.00 . A A . 115 ILE CG1 1 1
14 38524 1 1 125 ILE CG2 C 11.081 7.442 -5.313 1.00 . A A . 115 ILE CG2 1 1
14 38525 1 1 125 ILE H H 14.513 5.957 -3.913 1.00 . A A . 115 ILE H 1 1
14 38526 1 1 125 ILE HA H 11.958 6.052 -2.935 1.00 . A A . 115 ILE HA 1 1
14 38527 1 1 125 ILE HB H 13.146 7.034 -5.499 1.00 . A A . 115 ILE HB 1 1
14 38528 1 1 125 ILE HD11 H 14.013 9.355 -5.283 1.00 . A A . 115 ILE HD11 1 1
14 38529 1 1 125 ILE HD12 H 13.521 10.340 -3.905 1.00 . A A . 115 ILE HD12 1 1
14 38530 1 1 125 ILE HD13 H 12.335 9.883 -5.132 1.00 . A A . 115 ILE HD13 1 1
14 38531 1 1 125 ILE HG12 H 12.111 8.546 -3.106 1.00 . A A . 115 ILE HG12 1 1
14 38532 1 1 125 ILE HG13 H 13.788 8.014 -3.279 1.00 . A A . 115 ILE HG13 1 1
14 38533 1 1 125 ILE HG21 H 10.336 7.497 -4.533 1.00 . A A . 115 ILE HG21 1 1
14 38534 1 1 125 ILE HG22 H 10.825 6.647 -6.001 1.00 . A A . 115 ILE HG22 1 1
14 38535 1 1 125 ILE HG23 H 11.117 8.381 -5.845 1.00 . A A . 115 ILE HG23 1 1
14 38536 1 1 125 ILE N N 13.760 5.374 -3.666 1.00 . A A . 115 ILE N 1 1
14 38537 1 1 125 ILE O O 10.483 4.447 -4.179 1.00 . A A . 115 ILE O 1 1
14 38538 1 1 126 GLU C C 11.525 1.939 -5.954 1.00 . A A . 116 GLU C 1 1
14 38539 1 1 126 GLU CA C 11.378 3.352 -6.515 1.00 . A A . 116 GLU CA 1 1
14 38540 1 1 126 GLU CB C 11.822 3.441 -7.979 1.00 . A A . 116 GLU CB 1 1
14 38541 1 1 126 GLU CD C 12.401 2.148 -10.047 1.00 . A A . 116 GLU CD 1 1
14 38542 1 1 126 GLU CG C 12.426 2.171 -8.537 1.00 . A A . 116 GLU CG 1 1
14 38543 1 1 126 GLU H H 13.017 4.561 -5.977 1.00 . A A . 116 GLU H 1 1
14 38544 1 1 126 GLU HA H 10.337 3.627 -6.457 1.00 . A A . 116 GLU HA 1 1
14 38545 1 1 126 GLU HB2 H 10.965 3.696 -8.585 1.00 . A A . 116 GLU HB2 1 1
14 38546 1 1 126 GLU HB3 H 12.555 4.230 -8.066 1.00 . A A . 116 GLU HB3 1 1
14 38547 1 1 126 GLU HG2 H 13.448 2.105 -8.204 1.00 . A A . 116 GLU HG2 1 1
14 38548 1 1 126 GLU HG3 H 11.868 1.325 -8.164 1.00 . A A . 116 GLU HG3 1 1
14 38549 1 1 126 GLU N N 12.109 4.300 -5.713 1.00 . A A . 116 GLU N 1 1
14 38550 1 1 126 GLU O O 10.750 1.043 -6.298 1.00 . A A . 116 GLU O 1 1
14 38551 1 1 126 GLU OE1 O 11.337 1.821 -10.618 1.00 . A A . 116 GLU OE1 1 1
14 38552 1 1 126 GLU OE2 O 13.433 2.474 -10.673 1.00 . A A . 116 GLU OE2 1 1
14 38553 1 1 127 GLU C C 11.685 0.201 -3.354 1.00 . A A . 117 GLU C 1 1
14 38554 1 1 127 GLU CA C 12.696 0.429 -4.461 1.00 . A A . 117 GLU CA 1 1
14 38555 1 1 127 GLU CB C 14.123 0.258 -3.943 1.00 . A A . 117 GLU CB 1 1
14 38556 1 1 127 GLU CD C 16.477 -0.383 -4.598 1.00 . A A . 117 GLU CD 1 1
14 38557 1 1 127 GLU CG C 15.161 0.199 -5.052 1.00 . A A . 117 GLU CG 1 1
14 38558 1 1 127 GLU H H 13.047 2.503 -4.760 1.00 . A A . 117 GLU H 1 1
14 38559 1 1 127 GLU HA H 12.520 -0.301 -5.236 1.00 . A A . 117 GLU HA 1 1
14 38560 1 1 127 GLU HB2 H 14.363 1.091 -3.298 1.00 . A A . 117 GLU HB2 1 1
14 38561 1 1 127 GLU HB3 H 14.183 -0.656 -3.373 1.00 . A A . 117 GLU HB3 1 1
14 38562 1 1 127 GLU HG2 H 14.784 -0.400 -5.856 1.00 . A A . 117 GLU HG2 1 1
14 38563 1 1 127 GLU HG3 H 15.337 1.201 -5.410 1.00 . A A . 117 GLU HG3 1 1
14 38564 1 1 127 GLU N N 12.487 1.744 -5.054 1.00 . A A . 117 GLU N 1 1
14 38565 1 1 127 GLU O O 11.295 -0.931 -3.069 1.00 . A A . 117 GLU O 1 1
14 38566 1 1 127 GLU OE1 O 16.498 -1.564 -4.188 1.00 . A A . 117 GLU OE1 1 1
14 38567 1 1 127 GLU OE2 O 17.500 0.323 -4.680 1.00 . A A . 117 GLU OE2 1 1
14 38568 1 1 128 ARG C C 8.851 1.079 -2.592 1.00 . A A . 118 ARG C 1 1
14 38569 1 1 128 ARG CA C 10.144 1.226 -1.805 1.00 . A A . 118 ARG CA 1 1
14 38570 1 1 128 ARG CB C 10.072 2.489 -0.952 1.00 . A A . 118 ARG CB 1 1
14 38571 1 1 128 ARG CD C 9.985 1.752 1.456 1.00 . A A . 118 ARG CD 1 1
14 38572 1 1 128 ARG CG C 9.205 2.334 0.288 1.00 . A A . 118 ARG CG 1 1
14 38573 1 1 128 ARG CZ C 11.453 2.571 3.275 1.00 . A A . 118 ARG CZ 1 1
14 38574 1 1 128 ARG H H 11.682 2.152 -2.925 1.00 . A A . 118 ARG H 1 1
14 38575 1 1 128 ARG HA H 10.281 0.362 -1.171 1.00 . A A . 118 ARG HA 1 1
14 38576 1 1 128 ARG HB2 H 11.068 2.766 -0.642 1.00 . A A . 118 ARG HB2 1 1
14 38577 1 1 128 ARG HB3 H 9.654 3.280 -1.555 1.00 . A A . 118 ARG HB3 1 1
14 38578 1 1 128 ARG HD2 H 9.287 1.342 2.170 1.00 . A A . 118 ARG HD2 1 1
14 38579 1 1 128 ARG HD3 H 10.628 0.967 1.089 1.00 . A A . 118 ARG HD3 1 1
14 38580 1 1 128 ARG HE H 10.853 3.652 1.698 1.00 . A A . 118 ARG HE 1 1
14 38581 1 1 128 ARG HG2 H 8.824 3.303 0.571 1.00 . A A . 118 ARG HG2 1 1
14 38582 1 1 128 ARG HG3 H 8.381 1.677 0.055 1.00 . A A . 118 ARG HG3 1 1
14 38583 1 1 128 ARG HH11 H 10.970 0.602 3.429 1.00 . A A . 118 ARG HH11 1 1
14 38584 1 1 128 ARG HH12 H 11.926 1.241 4.734 1.00 . A A . 118 ARG HH12 1 1
14 38585 1 1 128 ARG HH21 H 12.130 4.479 3.407 1.00 . A A . 118 ARG HH21 1 1
14 38586 1 1 128 ARG HH22 H 12.599 3.432 4.708 1.00 . A A . 118 ARG HH22 1 1
14 38587 1 1 128 ARG N N 11.248 1.289 -2.743 1.00 . A A . 118 ARG N 1 1
14 38588 1 1 128 ARG NE N 10.805 2.765 2.123 1.00 . A A . 118 ARG NE 1 1
14 38589 1 1 128 ARG NH1 N 11.454 1.376 3.856 1.00 . A A . 118 ARG NH1 1 1
14 38590 1 1 128 ARG NH2 N 12.115 3.573 3.839 1.00 . A A . 118 ARG NH2 1 1
14 38591 1 1 128 ARG O O 7.951 0.350 -2.194 1.00 . A A . 118 ARG O 1 1
14 38592 1 1 129 LYS C C 7.272 0.369 -5.059 1.00 . A A . 119 LYS C 1 1
14 38593 1 1 129 LYS CA C 7.619 1.776 -4.597 1.00 . A A . 119 LYS CA 1 1
14 38594 1 1 129 LYS CB C 7.880 2.709 -5.796 1.00 . A A . 119 LYS CB 1 1
14 38595 1 1 129 LYS CD C 7.184 1.582 -7.976 1.00 . A A . 119 LYS CD 1 1
14 38596 1 1 129 LYS CE C 8.605 1.721 -8.490 1.00 . A A . 119 LYS CE 1 1
14 38597 1 1 129 LYS CG C 6.862 2.642 -6.926 1.00 . A A . 119 LYS CG 1 1
14 38598 1 1 129 LYS H H 9.582 2.290 -4.004 1.00 . A A . 119 LYS H 1 1
14 38599 1 1 129 LYS HA H 6.792 2.168 -4.024 1.00 . A A . 119 LYS HA 1 1
14 38600 1 1 129 LYS HB2 H 7.889 3.726 -5.440 1.00 . A A . 119 LYS HB2 1 1
14 38601 1 1 129 LYS HB3 H 8.851 2.476 -6.202 1.00 . A A . 119 LYS HB3 1 1
14 38602 1 1 129 LYS HD2 H 7.056 0.596 -7.542 1.00 . A A . 119 LYS HD2 1 1
14 38603 1 1 129 LYS HD3 H 6.502 1.703 -8.802 1.00 . A A . 119 LYS HD3 1 1
14 38604 1 1 129 LYS HE2 H 8.774 2.750 -8.764 1.00 . A A . 119 LYS HE2 1 1
14 38605 1 1 129 LYS HE3 H 9.286 1.448 -7.696 1.00 . A A . 119 LYS HE3 1 1
14 38606 1 1 129 LYS HG2 H 5.894 2.422 -6.504 1.00 . A A . 119 LYS HG2 1 1
14 38607 1 1 129 LYS HG3 H 6.826 3.607 -7.410 1.00 . A A . 119 LYS HG3 1 1
14 38608 1 1 129 LYS HZ1 H 8.225 1.091 -10.446 1.00 . A A . 119 LYS HZ1 1 1
14 38609 1 1 129 LYS HZ2 H 8.740 -0.147 -9.419 1.00 . A A . 119 LYS HZ2 1 1
14 38610 1 1 129 LYS HZ3 H 9.855 0.991 -9.999 1.00 . A A . 119 LYS HZ3 1 1
14 38611 1 1 129 LYS N N 8.796 1.769 -3.732 1.00 . A A . 119 LYS N 1 1
14 38612 1 1 129 LYS NZ N 8.873 0.854 -9.669 1.00 . A A . 119 LYS NZ 1 1
14 38613 1 1 129 LYS O O 6.138 -0.084 -4.894 1.00 . A A . 119 LYS O 1 1
14 38614 1 1 130 GLN C C 7.510 -2.602 -5.104 1.00 . A A . 120 GLN C 1 1
14 38615 1 1 130 GLN CA C 8.041 -1.654 -6.164 1.00 . A A . 120 GLN CA 1 1
14 38616 1 1 130 GLN CB C 9.326 -2.199 -6.777 1.00 . A A . 120 GLN CB 1 1
14 38617 1 1 130 GLN CD C 11.821 -2.233 -6.596 1.00 . A A . 120 GLN CD 1 1
14 38618 1 1 130 GLN CG C 10.517 -2.110 -5.854 1.00 . A A . 120 GLN CG 1 1
14 38619 1 1 130 GLN H H 9.163 0.060 -5.640 1.00 . A A . 120 GLN H 1 1
14 38620 1 1 130 GLN HA H 7.307 -1.557 -6.944 1.00 . A A . 120 GLN HA 1 1
14 38621 1 1 130 GLN HB2 H 9.176 -3.236 -7.037 1.00 . A A . 120 GLN HB2 1 1
14 38622 1 1 130 GLN HB3 H 9.550 -1.640 -7.673 1.00 . A A . 120 GLN HB3 1 1
14 38623 1 1 130 GLN HE21 H 11.726 -0.305 -7.003 1.00 . A A . 120 GLN HE21 1 1
14 38624 1 1 130 GLN HE22 H 13.121 -1.133 -7.608 1.00 . A A . 120 GLN HE22 1 1
14 38625 1 1 130 GLN HG2 H 10.496 -1.156 -5.349 1.00 . A A . 120 GLN HG2 1 1
14 38626 1 1 130 GLN HG3 H 10.454 -2.900 -5.126 1.00 . A A . 120 GLN HG3 1 1
14 38627 1 1 130 GLN N N 8.262 -0.328 -5.610 1.00 . A A . 120 GLN N 1 1
14 38628 1 1 130 GLN NE2 N 12.269 -1.117 -7.125 1.00 . A A . 120 GLN NE2 1 1
14 38629 1 1 130 GLN O O 6.567 -3.345 -5.346 1.00 . A A . 120 GLN O 1 1
14 38630 1 1 130 GLN OE1 O 12.390 -3.315 -6.724 1.00 . A A . 120 GLN OE1 1 1
14 38631 1 1 131 GLY C C 6.374 -2.979 -2.222 1.00 . A A . 121 GLY C 1 1
14 38632 1 1 131 GLY CA C 7.678 -3.420 -2.847 1.00 . A A . 121 GLY CA 1 1
14 38633 1 1 131 GLY H H 8.805 -1.883 -3.759 1.00 . A A . 121 GLY H 1 1
14 38634 1 1 131 GLY HA2 H 7.552 -4.422 -3.245 1.00 . A A . 121 GLY HA2 1 1
14 38635 1 1 131 GLY HA3 H 8.445 -3.432 -2.084 1.00 . A A . 121 GLY HA3 1 1
14 38636 1 1 131 GLY N N 8.093 -2.540 -3.914 1.00 . A A . 121 GLY N 1 1
14 38637 1 1 131 GLY O O 5.559 -3.810 -1.835 1.00 . A A . 121 GLY O 1 1
14 38638 1 1 132 LEU C C 3.733 -1.491 -2.395 1.00 . A A . 122 LEU C 1 1
14 38639 1 1 132 LEU CA C 4.946 -1.134 -1.547 1.00 . A A . 122 LEU CA 1 1
14 38640 1 1 132 LEU CB C 5.049 0.379 -1.393 1.00 . A A . 122 LEU CB 1 1
14 38641 1 1 132 LEU CD1 C 5.957 0.065 0.944 1.00 . A A . 122 LEU CD1 1 1
14 38642 1 1 132 LEU CD2 C 5.544 2.351 0.043 1.00 . A A . 122 LEU CD2 1 1
14 38643 1 1 132 LEU CG C 5.067 0.910 0.044 1.00 . A A . 122 LEU CG 1 1
14 38644 1 1 132 LEU H H 6.880 -1.040 -2.409 1.00 . A A . 122 LEU H 1 1
14 38645 1 1 132 LEU HA H 4.817 -1.575 -0.573 1.00 . A A . 122 LEU HA 1 1
14 38646 1 1 132 LEU HB2 H 5.963 0.708 -1.884 1.00 . A A . 122 LEU HB2 1 1
14 38647 1 1 132 LEU HB3 H 4.195 0.821 -1.900 1.00 . A A . 122 LEU HB3 1 1
14 38648 1 1 132 LEU HD11 H 6.967 0.076 0.564 1.00 . A A . 122 LEU HD11 1 1
14 38649 1 1 132 LEU HD12 H 5.593 -0.951 0.963 1.00 . A A . 122 LEU HD12 1 1
14 38650 1 1 132 LEU HD13 H 5.943 0.468 1.947 1.00 . A A . 122 LEU HD13 1 1
14 38651 1 1 132 LEU HD21 H 4.845 2.960 -0.510 1.00 . A A . 122 LEU HD21 1 1
14 38652 1 1 132 LEU HD22 H 6.515 2.403 -0.426 1.00 . A A . 122 LEU HD22 1 1
14 38653 1 1 132 LEU HD23 H 5.613 2.710 1.058 1.00 . A A . 122 LEU HD23 1 1
14 38654 1 1 132 LEU HG H 4.066 0.889 0.446 1.00 . A A . 122 LEU HG 1 1
14 38655 1 1 132 LEU N N 6.173 -1.669 -2.115 1.00 . A A . 122 LEU N 1 1
14 38656 1 1 132 LEU O O 2.677 -1.798 -1.851 1.00 . A A . 122 LEU O 1 1
14 38657 1 1 133 GLU C C 2.536 -3.329 -4.513 1.00 . A A . 123 GLU C 1 1
14 38658 1 1 133 GLU CA C 2.752 -1.824 -4.583 1.00 . A A . 123 GLU CA 1 1
14 38659 1 1 133 GLU CB C 2.956 -1.392 -6.038 1.00 . A A . 123 GLU CB 1 1
14 38660 1 1 133 GLU CD C 4.344 -1.701 -8.123 1.00 . A A . 123 GLU CD 1 1
14 38661 1 1 133 GLU CG C 3.999 -2.216 -6.744 1.00 . A A . 123 GLU CG 1 1
14 38662 1 1 133 GLU H H 4.735 -1.221 -4.118 1.00 . A A . 123 GLU H 1 1
14 38663 1 1 133 GLU HA H 1.877 -1.328 -4.191 1.00 . A A . 123 GLU HA 1 1
14 38664 1 1 133 GLU HB2 H 2.019 -1.506 -6.566 1.00 . A A . 123 GLU HB2 1 1
14 38665 1 1 133 GLU HB3 H 3.253 -0.354 -6.073 1.00 . A A . 123 GLU HB3 1 1
14 38666 1 1 133 GLU HG2 H 4.886 -2.234 -6.135 1.00 . A A . 123 GLU HG2 1 1
14 38667 1 1 133 GLU HG3 H 3.621 -3.222 -6.844 1.00 . A A . 123 GLU HG3 1 1
14 38668 1 1 133 GLU N N 3.873 -1.469 -3.722 1.00 . A A . 123 GLU N 1 1
14 38669 1 1 133 GLU O O 1.412 -3.813 -4.641 1.00 . A A . 123 GLU O 1 1
14 38670 1 1 133 GLU OE1 O 3.584 -1.989 -9.071 1.00 . A A . 123 GLU OE1 1 1
14 38671 1 1 133 GLU OE2 O 5.380 -1.027 -8.271 1.00 . A A . 123 GLU OE2 1 1
14 38672 1 1 134 GLN C C 2.721 -5.740 -2.829 1.00 . A A . 124 GLN C 1 1
14 38673 1 1 134 GLN CA C 3.536 -5.499 -4.085 1.00 . A A . 124 GLN CA 1 1
14 38674 1 1 134 GLN CB C 4.915 -6.147 -3.902 1.00 . A A . 124 GLN CB 1 1
14 38675 1 1 134 GLN CD C 5.084 -6.247 -6.439 1.00 . A A . 124 GLN CD 1 1
14 38676 1 1 134 GLN CG C 5.821 -6.120 -5.122 1.00 . A A . 124 GLN CG 1 1
14 38677 1 1 134 GLN H H 4.504 -3.628 -4.296 1.00 . A A . 124 GLN H 1 1
14 38678 1 1 134 GLN HA H 3.043 -5.938 -4.933 1.00 . A A . 124 GLN HA 1 1
14 38679 1 1 134 GLN HB2 H 5.428 -5.634 -3.103 1.00 . A A . 124 GLN HB2 1 1
14 38680 1 1 134 GLN HB3 H 4.776 -7.177 -3.612 1.00 . A A . 124 GLN HB3 1 1
14 38681 1 1 134 GLN HE21 H 5.192 -4.283 -6.682 1.00 . A A . 124 GLN HE21 1 1
14 38682 1 1 134 GLN HE22 H 4.407 -5.153 -7.952 1.00 . A A . 124 GLN HE22 1 1
14 38683 1 1 134 GLN HG2 H 6.363 -5.188 -5.128 1.00 . A A . 124 GLN HG2 1 1
14 38684 1 1 134 GLN HG3 H 6.518 -6.933 -5.042 1.00 . A A . 124 GLN HG3 1 1
14 38685 1 1 134 GLN N N 3.627 -4.066 -4.305 1.00 . A A . 124 GLN N 1 1
14 38686 1 1 134 GLN NE2 N 4.868 -5.118 -7.089 1.00 . A A . 124 GLN NE2 1 1
14 38687 1 1 134 GLN O O 1.663 -6.371 -2.856 1.00 . A A . 124 GLN O 1 1
14 38688 1 1 134 GLN OE1 O 4.768 -7.351 -6.889 1.00 . A A . 124 GLN OE1 1 1
14 38689 1 1 135 PHE C C 1.148 -4.868 -0.487 1.00 . A A . 125 PHE C 1 1
14 38690 1 1 135 PHE CA C 2.620 -5.244 -0.428 1.00 . A A . 125 PHE CA 1 1
14 38691 1 1 135 PHE CB C 3.384 -4.293 0.512 1.00 . A A . 125 PHE CB 1 1
14 38692 1 1 135 PHE CD1 C 2.588 -4.584 2.878 1.00 . A A . 125 PHE CD1 1 1
14 38693 1 1 135 PHE CD2 C 1.931 -2.620 1.695 1.00 . A A . 125 PHE CD2 1 1
14 38694 1 1 135 PHE CE1 C 1.888 -4.150 3.987 1.00 . A A . 125 PHE CE1 1 1
14 38695 1 1 135 PHE CE2 C 1.231 -2.181 2.801 1.00 . A A . 125 PHE CE2 1 1
14 38696 1 1 135 PHE CG C 2.616 -3.828 1.721 1.00 . A A . 125 PHE CG 1 1
14 38697 1 1 135 PHE CZ C 1.206 -2.947 3.949 1.00 . A A . 125 PHE CZ 1 1
14 38698 1 1 135 PHE H H 4.086 -4.695 -1.836 1.00 . A A . 125 PHE H 1 1
14 38699 1 1 135 PHE HA H 2.714 -6.252 -0.060 1.00 . A A . 125 PHE HA 1 1
14 38700 1 1 135 PHE HB2 H 4.272 -4.793 0.866 1.00 . A A . 125 PHE HB2 1 1
14 38701 1 1 135 PHE HB3 H 3.678 -3.416 -0.048 1.00 . A A . 125 PHE HB3 1 1
14 38702 1 1 135 PHE HD1 H 3.120 -5.523 2.911 1.00 . A A . 125 PHE HD1 1 1
14 38703 1 1 135 PHE HD2 H 1.944 -2.021 0.792 1.00 . A A . 125 PHE HD2 1 1
14 38704 1 1 135 PHE HE1 H 1.873 -4.752 4.881 1.00 . A A . 125 PHE HE1 1 1
14 38705 1 1 135 PHE HE2 H 0.705 -1.240 2.767 1.00 . A A . 125 PHE HE2 1 1
14 38706 1 1 135 PHE HZ H 0.656 -2.605 4.817 1.00 . A A . 125 PHE HZ 1 1
14 38707 1 1 135 PHE N N 3.236 -5.183 -1.744 1.00 . A A . 125 PHE N 1 1
14 38708 1 1 135 PHE O O 0.282 -5.634 -0.060 1.00 . A A . 125 PHE O 1 1
14 38709 1 1 136 ILE C C -1.478 -3.992 -1.740 1.00 . A A . 126 ILE C 1 1
14 38710 1 1 136 ILE CA C -0.458 -3.133 -0.996 1.00 . A A . 126 ILE CA 1 1
14 38711 1 1 136 ILE CB C -0.484 -1.681 -1.531 1.00 . A A . 126 ILE CB 1 1
14 38712 1 1 136 ILE CD1 C -2.137 -0.907 0.240 1.00 . A A . 126 ILE CD1 1 1
14 38713 1 1 136 ILE CG1 C -1.833 -1.022 -1.238 1.00 . A A . 126 ILE CG1 1 1
14 38714 1 1 136 ILE CG2 C -0.187 -1.650 -3.019 1.00 . A A . 126 ILE CG2 1 1
14 38715 1 1 136 ILE H H 1.590 -3.204 -1.501 1.00 . A A . 126 ILE H 1 1
14 38716 1 1 136 ILE HA H -0.741 -3.103 0.045 1.00 . A A . 126 ILE HA 1 1
14 38717 1 1 136 ILE HB H 0.292 -1.126 -1.027 1.00 . A A . 126 ILE HB 1 1
14 38718 1 1 136 ILE HD11 H -1.336 -0.372 0.733 1.00 . A A . 126 ILE HD11 1 1
14 38719 1 1 136 ILE HD12 H -2.229 -1.894 0.668 1.00 . A A . 126 ILE HD12 1 1
14 38720 1 1 136 ILE HD13 H -3.064 -0.368 0.375 1.00 . A A . 126 ILE HD13 1 1
14 38721 1 1 136 ILE HG12 H -1.840 -0.027 -1.656 1.00 . A A . 126 ILE HG12 1 1
14 38722 1 1 136 ILE HG13 H -2.619 -1.605 -1.694 1.00 . A A . 126 ILE HG13 1 1
14 38723 1 1 136 ILE HG21 H -0.031 -0.630 -3.336 1.00 . A A . 126 ILE HG21 1 1
14 38724 1 1 136 ILE HG22 H -1.019 -2.074 -3.561 1.00 . A A . 126 ILE HG22 1 1
14 38725 1 1 136 ILE HG23 H 0.703 -2.232 -3.214 1.00 . A A . 126 ILE HG23 1 1
14 38726 1 1 136 ILE N N 0.872 -3.702 -1.048 1.00 . A A . 126 ILE N 1 1
14 38727 1 1 136 ILE O O -2.561 -4.207 -1.237 1.00 . A A . 126 ILE O 1 1
14 38728 1 1 137 ASN C C -2.577 -6.537 -2.965 1.00 . A A . 127 ASN C 1 1
14 38729 1 1 137 ASN CA C -2.078 -5.298 -3.705 1.00 . A A . 127 ASN CA 1 1
14 38730 1 1 137 ASN CB C -1.470 -5.695 -5.048 1.00 . A A . 127 ASN CB 1 1
14 38731 1 1 137 ASN CG C -1.690 -4.632 -6.104 1.00 . A A . 127 ASN CG 1 1
14 38732 1 1 137 ASN H H -0.199 -4.417 -3.223 1.00 . A A . 127 ASN H 1 1
14 38733 1 1 137 ASN HA H -2.923 -4.653 -3.894 1.00 . A A . 127 ASN HA 1 1
14 38734 1 1 137 ASN HB2 H -0.407 -5.845 -4.928 1.00 . A A . 127 ASN HB2 1 1
14 38735 1 1 137 ASN HB3 H -1.925 -6.614 -5.387 1.00 . A A . 127 ASN HB3 1 1
14 38736 1 1 137 ASN HD21 H -0.019 -3.705 -5.554 1.00 . A A . 127 ASN HD21 1 1
14 38737 1 1 137 ASN HD22 H -0.903 -2.976 -6.852 1.00 . A A . 127 ASN HD22 1 1
14 38738 1 1 137 ASN N N -1.121 -4.531 -2.901 1.00 . A A . 127 ASN N 1 1
14 38739 1 1 137 ASN ND2 N -0.781 -3.676 -6.179 1.00 . A A . 127 ASN ND2 1 1
14 38740 1 1 137 ASN O O -3.603 -7.119 -3.317 1.00 . A A . 127 ASN O 1 1
14 38741 1 1 137 ASN OD1 O -2.677 -4.660 -6.841 1.00 . A A . 127 ASN OD1 1 1
14 38742 1 1 138 LYS C C -3.076 -7.615 0.046 1.00 . A A . 128 LYS C 1 1
14 38743 1 1 138 LYS CA C -2.215 -8.066 -1.109 1.00 . A A . 128 LYS CA 1 1
14 38744 1 1 138 LYS CB C -0.942 -8.699 -0.579 1.00 . A A . 128 LYS CB 1 1
14 38745 1 1 138 LYS CD C 1.411 -9.207 -1.264 1.00 . A A . 128 LYS CD 1 1
14 38746 1 1 138 LYS CE C 2.323 -9.291 -2.470 1.00 . A A . 128 LYS CE 1 1
14 38747 1 1 138 LYS CG C -0.035 -9.146 -1.696 1.00 . A A . 128 LYS CG 1 1
14 38748 1 1 138 LYS H H -1.025 -6.429 -1.718 1.00 . A A . 128 LYS H 1 1
14 38749 1 1 138 LYS HA H -2.755 -8.775 -1.711 1.00 . A A . 128 LYS HA 1 1
14 38750 1 1 138 LYS HB2 H -0.419 -7.968 0.020 1.00 . A A . 128 LYS HB2 1 1
14 38751 1 1 138 LYS HB3 H -1.188 -9.552 0.035 1.00 . A A . 128 LYS HB3 1 1
14 38752 1 1 138 LYS HD2 H 1.647 -8.308 -0.712 1.00 . A A . 128 LYS HD2 1 1
14 38753 1 1 138 LYS HD3 H 1.562 -10.075 -0.641 1.00 . A A . 128 LYS HD3 1 1
14 38754 1 1 138 LYS HE2 H 2.167 -8.402 -3.066 1.00 . A A . 128 LYS HE2 1 1
14 38755 1 1 138 LYS HE3 H 3.345 -9.323 -2.132 1.00 . A A . 128 LYS HE3 1 1
14 38756 1 1 138 LYS HG2 H -0.347 -10.122 -2.015 1.00 . A A . 128 LYS HG2 1 1
14 38757 1 1 138 LYS HG3 H -0.127 -8.451 -2.516 1.00 . A A . 128 LYS HG3 1 1
14 38758 1 1 138 LYS HZ1 H 2.689 -10.505 -4.127 1.00 . A A . 128 LYS HZ1 1 1
14 38759 1 1 138 LYS HZ2 H 1.066 -10.464 -3.654 1.00 . A A . 128 LYS HZ2 1 1
14 38760 1 1 138 LYS HZ3 H 2.187 -11.355 -2.752 1.00 . A A . 128 LYS HZ3 1 1
14 38761 1 1 138 LYS N N -1.847 -6.929 -1.936 1.00 . A A . 128 LYS N 1 1
14 38762 1 1 138 LYS NZ N 2.046 -10.487 -3.308 1.00 . A A . 128 LYS NZ 1 1
14 38763 1 1 138 LYS O O -4.213 -8.050 0.216 1.00 . A A . 128 LYS O 1 1
14 38764 1 1 139 VAL C C -4.396 -5.346 1.595 1.00 . A A . 129 VAL C 1 1
14 38765 1 1 139 VAL CA C -3.172 -6.161 1.993 1.00 . A A . 129 VAL CA 1 1
14 38766 1 1 139 VAL CB C -2.210 -5.288 2.818 1.00 . A A . 129 VAL CB 1 1
14 38767 1 1 139 VAL CG1 C -0.833 -5.890 2.804 1.00 . A A . 129 VAL CG1 1 1
14 38768 1 1 139 VAL CG2 C -2.156 -3.864 2.314 1.00 . A A . 129 VAL CG2 1 1
14 38769 1 1 139 VAL H H -1.593 -6.433 0.612 1.00 . A A . 129 VAL H 1 1
14 38770 1 1 139 VAL HA H -3.494 -6.985 2.614 1.00 . A A . 129 VAL HA 1 1
14 38771 1 1 139 VAL HB H -2.558 -5.275 3.838 1.00 . A A . 129 VAL HB 1 1
14 38772 1 1 139 VAL HG11 H -0.173 -5.293 3.413 1.00 . A A . 129 VAL HG11 1 1
14 38773 1 1 139 VAL HG12 H -0.464 -5.911 1.785 1.00 . A A . 129 VAL HG12 1 1
14 38774 1 1 139 VAL HG13 H -0.878 -6.894 3.194 1.00 . A A . 129 VAL HG13 1 1
14 38775 1 1 139 VAL HG21 H -1.409 -3.321 2.875 1.00 . A A . 129 VAL HG21 1 1
14 38776 1 1 139 VAL HG22 H -3.120 -3.397 2.446 1.00 . A A . 129 VAL HG22 1 1
14 38777 1 1 139 VAL HG23 H -1.895 -3.865 1.271 1.00 . A A . 129 VAL HG23 1 1
14 38778 1 1 139 VAL N N -2.509 -6.722 0.825 1.00 . A A . 129 VAL N 1 1
14 38779 1 1 139 VAL O O -5.187 -4.949 2.434 1.00 . A A . 129 VAL O 1 1
14 38780 1 1 140 ALA C C -6.589 -5.148 -0.996 1.00 . A A . 130 ALA C 1 1
14 38781 1 1 140 ALA CA C -5.644 -4.287 -0.174 1.00 . A A . 130 ALA CA 1 1
14 38782 1 1 140 ALA CB C -5.157 -3.110 -0.987 1.00 . A A . 130 ALA CB 1 1
14 38783 1 1 140 ALA H H -3.823 -5.363 -0.315 1.00 . A A . 130 ALA H 1 1
14 38784 1 1 140 ALA HA H -6.175 -3.899 0.674 1.00 . A A . 130 ALA HA 1 1
14 38785 1 1 140 ALA HB1 H -4.518 -3.471 -1.784 1.00 . A A . 130 ALA HB1 1 1
14 38786 1 1 140 ALA HB2 H -4.597 -2.440 -0.351 1.00 . A A . 130 ALA HB2 1 1
14 38787 1 1 140 ALA HB3 H -6.002 -2.588 -1.410 1.00 . A A . 130 ALA HB3 1 1
14 38788 1 1 140 ALA N N -4.517 -5.057 0.317 1.00 . A A . 130 ALA N 1 1
14 38789 1 1 140 ALA O O -7.573 -4.649 -1.529 1.00 . A A . 130 ALA O 1 1
14 38790 1 1 141 GLY C C -7.493 -8.613 -1.177 1.00 . A A . 131 GLY C 1 1
14 38791 1 1 141 GLY CA C -7.132 -7.323 -1.889 1.00 . A A . 131 GLY CA 1 1
14 38792 1 1 141 GLY H H -5.508 -6.793 -0.630 1.00 . A A . 131 GLY H 1 1
14 38793 1 1 141 GLY HA2 H -8.043 -6.802 -2.143 1.00 . A A . 131 GLY HA2 1 1
14 38794 1 1 141 GLY HA3 H -6.606 -7.565 -2.800 1.00 . A A . 131 GLY HA3 1 1
14 38795 1 1 141 GLY N N -6.298 -6.440 -1.092 1.00 . A A . 131 GLY N 1 1
14 38796 1 1 141 GLY O O -8.321 -9.386 -1.662 1.00 . A A . 131 GLY O 1 1
14 38797 1 1 142 HIS C C -8.380 -9.988 1.549 1.00 . A A . 132 HIS C 1 1
14 38798 1 1 142 HIS CA C -7.099 -10.082 0.722 1.00 . A A . 132 HIS CA 1 1
14 38799 1 1 142 HIS CB C -5.897 -10.369 1.635 1.00 . A A . 132 HIS CB 1 1
14 38800 1 1 142 HIS CD2 C -6.137 -12.231 3.436 1.00 . A A . 132 HIS CD2 1 1
14 38801 1 1 142 HIS CE1 C -5.624 -13.953 2.190 1.00 . A A . 132 HIS CE1 1 1
14 38802 1 1 142 HIS CG C -5.870 -11.764 2.193 1.00 . A A . 132 HIS CG 1 1
14 38803 1 1 142 HIS H H -6.282 -8.157 0.338 1.00 . A A . 132 HIS H 1 1
14 38804 1 1 142 HIS HA H -7.200 -10.885 0.008 1.00 . A A . 132 HIS HA 1 1
14 38805 1 1 142 HIS HB2 H -4.986 -10.218 1.076 1.00 . A A . 132 HIS HB2 1 1
14 38806 1 1 142 HIS HB3 H -5.917 -9.680 2.467 1.00 . A A . 132 HIS HB3 1 1
14 38807 1 1 142 HIS HD1 H -5.287 -12.864 0.487 1.00 . A A . 132 HIS HD1 1 1
14 38808 1 1 142 HIS HD2 H -6.420 -11.638 4.293 1.00 . A A . 132 HIS HD2 1 1
14 38809 1 1 142 HIS HE1 H -5.440 -14.964 1.860 1.00 . A A . 132 HIS HE1 1 1
14 38810 1 1 142 HIS HE2 H -5.908 -14.175 4.204 1.00 . A A . 132 HIS HE2 1 1
14 38811 1 1 142 HIS N N -6.886 -8.842 -0.023 1.00 . A A . 132 HIS N 1 1
14 38812 1 1 142 HIS ND1 N -5.549 -12.871 1.439 1.00 . A A . 132 HIS ND1 1 1
14 38813 1 1 142 HIS NE2 N -5.976 -13.592 3.407 1.00 . A A . 132 HIS NE2 1 1
14 38814 1 1 142 HIS O O -8.636 -8.955 2.151 1.00 . A A . 132 HIS O 1 1
14 38815 1 1 143 PRO C C -10.567 -10.368 3.564 1.00 . A A . 133 PRO C 1 1
14 38816 1 1 143 PRO CA C -10.512 -11.095 2.231 1.00 . A A . 133 PRO CA 1 1
14 38817 1 1 143 PRO CB C -10.801 -12.586 2.455 1.00 . A A . 133 PRO CB 1 1
14 38818 1 1 143 PRO CD C -8.810 -12.401 1.100 1.00 . A A . 133 PRO CD 1 1
14 38819 1 1 143 PRO CG C -9.608 -13.339 1.957 1.00 . A A . 133 PRO CG 1 1
14 38820 1 1 143 PRO HA H -11.254 -10.685 1.575 1.00 . A A . 133 PRO HA 1 1
14 38821 1 1 143 PRO HB2 H -10.956 -12.758 3.509 1.00 . A A . 133 PRO HB2 1 1
14 38822 1 1 143 PRO HB3 H -11.691 -12.862 1.917 1.00 . A A . 133 PRO HB3 1 1
14 38823 1 1 143 PRO HD2 H -7.746 -12.580 1.244 1.00 . A A . 133 PRO HD2 1 1
14 38824 1 1 143 PRO HD3 H -9.082 -12.505 0.061 1.00 . A A . 133 PRO HD3 1 1
14 38825 1 1 143 PRO HG2 H -9.010 -13.668 2.794 1.00 . A A . 133 PRO HG2 1 1
14 38826 1 1 143 PRO HG3 H -9.931 -14.191 1.376 1.00 . A A . 133 PRO HG3 1 1
14 38827 1 1 143 PRO N N -9.172 -11.080 1.613 1.00 . A A . 133 PRO N 1 1
14 38828 1 1 143 PRO O O -11.445 -9.544 3.811 1.00 . A A . 133 PRO O 1 1
14 38829 1 1 144 LEU C C -9.217 -8.674 5.747 1.00 . A A . 134 LEU C 1 1
14 38830 1 1 144 LEU CA C -9.515 -10.156 5.751 1.00 . A A . 134 LEU CA 1 1
14 38831 1 1 144 LEU CB C -8.398 -10.900 6.456 1.00 . A A . 134 LEU CB 1 1
14 38832 1 1 144 LEU CD1 C -10.055 -12.805 6.442 1.00 . A A . 134 LEU CD1 1 1
14 38833 1 1 144 LEU CD2 C -7.595 -13.215 6.687 1.00 . A A . 134 LEU CD2 1 1
14 38834 1 1 144 LEU CG C -8.735 -12.275 7.005 1.00 . A A . 134 LEU CG 1 1
14 38835 1 1 144 LEU H H -8.896 -11.280 4.095 1.00 . A A . 134 LEU H 1 1
14 38836 1 1 144 LEU HA H -10.449 -10.341 6.256 1.00 . A A . 134 LEU HA 1 1
14 38837 1 1 144 LEU HB2 H -7.602 -11.020 5.745 1.00 . A A . 134 LEU HB2 1 1
14 38838 1 1 144 LEU HB3 H -8.028 -10.298 7.262 1.00 . A A . 134 LEU HB3 1 1
14 38839 1 1 144 LEU HD11 H -10.044 -12.735 5.358 1.00 . A A . 134 LEU HD11 1 1
14 38840 1 1 144 LEU HD12 H -10.875 -12.215 6.830 1.00 . A A . 134 LEU HD12 1 1
14 38841 1 1 144 LEU HD13 H -10.184 -13.836 6.735 1.00 . A A . 134 LEU HD13 1 1
14 38842 1 1 144 LEU HD21 H -7.717 -14.134 7.239 1.00 . A A . 134 LEU HD21 1 1
14 38843 1 1 144 LEU HD22 H -6.661 -12.741 6.964 1.00 . A A . 134 LEU HD22 1 1
14 38844 1 1 144 LEU HD23 H -7.587 -13.425 5.629 1.00 . A A . 134 LEU HD23 1 1
14 38845 1 1 144 LEU HG H -8.820 -12.203 8.078 1.00 . A A . 134 LEU HG 1 1
14 38846 1 1 144 LEU N N -9.598 -10.676 4.400 1.00 . A A . 134 LEU N 1 1
14 38847 1 1 144 LEU O O -9.659 -7.930 6.611 1.00 . A A . 134 LEU O 1 1
14 38848 1 1 145 ALA C C -9.164 -6.041 4.128 1.00 . A A . 135 ALA C 1 1
14 38849 1 1 145 ALA CA C -8.026 -6.889 4.645 1.00 . A A . 135 ALA CA 1 1
14 38850 1 1 145 ALA CB C -6.831 -6.814 3.729 1.00 . A A . 135 ALA CB 1 1
14 38851 1 1 145 ALA H H -8.195 -8.898 4.063 1.00 . A A . 135 ALA H 1 1
14 38852 1 1 145 ALA HA H -7.733 -6.540 5.624 1.00 . A A . 135 ALA HA 1 1
14 38853 1 1 145 ALA HB1 H -7.124 -7.108 2.731 1.00 . A A . 135 ALA HB1 1 1
14 38854 1 1 145 ALA HB2 H -6.061 -7.481 4.088 1.00 . A A . 135 ALA HB2 1 1
14 38855 1 1 145 ALA HB3 H -6.454 -5.802 3.708 1.00 . A A . 135 ALA HB3 1 1
14 38856 1 1 145 ALA N N -8.454 -8.262 4.759 1.00 . A A . 135 ALA N 1 1
14 38857 1 1 145 ALA O O -9.434 -4.957 4.642 1.00 . A A . 135 ALA O 1 1
14 38858 1 1 146 GLN C C -12.139 -5.951 3.675 1.00 . A A . 136 GLN C 1 1
14 38859 1 1 146 GLN CA C -11.066 -5.968 2.602 1.00 . A A . 136 GLN CA 1 1
14 38860 1 1 146 GLN CB C -11.555 -6.765 1.401 1.00 . A A . 136 GLN CB 1 1
14 38861 1 1 146 GLN CD C -10.548 -6.896 -0.885 1.00 . A A . 136 GLN CD 1 1
14 38862 1 1 146 GLN CG C -10.419 -7.281 0.555 1.00 . A A . 136 GLN CG 1 1
14 38863 1 1 146 GLN H H -9.513 -7.381 2.685 1.00 . A A . 136 GLN H 1 1
14 38864 1 1 146 GLN HA H -10.847 -4.958 2.296 1.00 . A A . 136 GLN HA 1 1
14 38865 1 1 146 GLN HB2 H -12.137 -7.606 1.748 1.00 . A A . 136 GLN HB2 1 1
14 38866 1 1 146 GLN HB3 H -12.177 -6.131 0.784 1.00 . A A . 136 GLN HB3 1 1
14 38867 1 1 146 GLN HE21 H -9.606 -5.186 -0.509 1.00 . A A . 136 GLN HE21 1 1
14 38868 1 1 146 GLN HE22 H -10.077 -5.466 -2.157 1.00 . A A . 136 GLN HE22 1 1
14 38869 1 1 146 GLN HG2 H -9.492 -6.877 0.935 1.00 . A A . 136 GLN HG2 1 1
14 38870 1 1 146 GLN HG3 H -10.396 -8.357 0.626 1.00 . A A . 136 GLN HG3 1 1
14 38871 1 1 146 GLN N N -9.850 -6.568 3.118 1.00 . A A . 136 GLN N 1 1
14 38872 1 1 146 GLN NE2 N -10.034 -5.732 -1.218 1.00 . A A . 136 GLN NE2 1 1
14 38873 1 1 146 GLN O O -13.215 -5.387 3.489 1.00 . A A . 136 GLN O 1 1
14 38874 1 1 146 GLN OE1 O -11.106 -7.631 -1.687 1.00 . A A . 136 GLN OE1 1 1
14 38875 1 1 147 ASN C C -12.417 -5.587 6.949 1.00 . A A . 137 ASN C 1 1
14 38876 1 1 147 ASN CA C -12.771 -6.619 5.889 1.00 . A A . 137 ASN CA 1 1
14 38877 1 1 147 ASN CB C -12.815 -7.998 6.540 1.00 . A A . 137 ASN CB 1 1
14 38878 1 1 147 ASN CG C -14.223 -8.333 6.969 1.00 . A A . 137 ASN CG 1 1
14 38879 1 1 147 ASN H H -10.977 -7.025 4.885 1.00 . A A . 137 ASN H 1 1
14 38880 1 1 147 ASN HA H -13.751 -6.389 5.496 1.00 . A A . 137 ASN HA 1 1
14 38881 1 1 147 ASN HB2 H -12.453 -8.749 5.855 1.00 . A A . 137 ASN HB2 1 1
14 38882 1 1 147 ASN HB3 H -12.185 -7.994 7.418 1.00 . A A . 137 ASN HB3 1 1
14 38883 1 1 147 ASN HD21 H -13.989 -7.159 8.529 1.00 . A A . 137 ASN HD21 1 1
14 38884 1 1 147 ASN HD22 H -15.534 -7.923 8.398 1.00 . A A . 137 ASN HD22 1 1
14 38885 1 1 147 ASN N N -11.843 -6.578 4.796 1.00 . A A . 137 ASN N 1 1
14 38886 1 1 147 ASN ND2 N -14.625 -7.754 8.078 1.00 . A A . 137 ASN ND2 1 1
14 38887 1 1 147 ASN O O -13.178 -5.395 7.885 1.00 . A A . 137 ASN O 1 1
14 38888 1 1 147 ASN OD1 O -14.959 -9.043 6.280 1.00 . A A . 137 ASN OD1 1 1
14 38889 1 1 148 GLU C C -10.995 -2.546 7.459 1.00 . A A . 138 GLU C 1 1
14 38890 1 1 148 GLU CA C -10.833 -3.998 7.864 1.00 . A A . 138 GLU CA 1 1
14 38891 1 1 148 GLU CB C -9.378 -4.263 8.241 1.00 . A A . 138 GLU CB 1 1
14 38892 1 1 148 GLU CD C -10.216 -6.044 9.806 1.00 . A A . 138 GLU CD 1 1
14 38893 1 1 148 GLU CG C -9.146 -5.646 8.815 1.00 . A A . 138 GLU CG 1 1
14 38894 1 1 148 GLU H H -10.753 -5.000 5.979 1.00 . A A . 138 GLU H 1 1
14 38895 1 1 148 GLU HA H -11.450 -4.179 8.731 1.00 . A A . 138 GLU HA 1 1
14 38896 1 1 148 GLU HB2 H -8.765 -4.155 7.359 1.00 . A A . 138 GLU HB2 1 1
14 38897 1 1 148 GLU HB3 H -9.070 -3.534 8.976 1.00 . A A . 138 GLU HB3 1 1
14 38898 1 1 148 GLU HG2 H -9.139 -6.363 8.006 1.00 . A A . 138 GLU HG2 1 1
14 38899 1 1 148 GLU HG3 H -8.187 -5.656 9.318 1.00 . A A . 138 GLU HG3 1 1
14 38900 1 1 148 GLU N N -11.285 -4.908 6.809 1.00 . A A . 138 GLU N 1 1
14 38901 1 1 148 GLU O O -10.532 -2.131 6.397 1.00 . A A . 138 GLU O 1 1
14 38902 1 1 148 GLU OE1 O -10.289 -5.446 10.896 1.00 . A A . 138 GLU OE1 1 1
14 38903 1 1 148 GLU OE2 O -10.996 -6.963 9.495 1.00 . A A . 138 GLU OE2 1 1
14 38904 1 1 149 ARG C C -10.743 0.440 7.714 1.00 . A A . 139 ARG C 1 1
14 38905 1 1 149 ARG CA C -11.981 -0.378 8.107 1.00 . A A . 139 ARG CA 1 1
14 38906 1 1 149 ARG CB C -12.630 0.199 9.376 1.00 . A A . 139 ARG CB 1 1
14 38907 1 1 149 ARG CD C -13.383 2.255 8.181 1.00 . A A . 139 ARG CD 1 1
14 38908 1 1 149 ARG CG C -13.793 1.153 9.124 1.00 . A A . 139 ARG CG 1 1
14 38909 1 1 149 ARG CZ C -13.740 4.690 8.013 1.00 . A A . 139 ARG CZ 1 1
14 38910 1 1 149 ARG H H -11.833 -2.154 9.231 1.00 . A A . 139 ARG H 1 1
14 38911 1 1 149 ARG HA H -12.701 -0.353 7.301 1.00 . A A . 139 ARG HA 1 1
14 38912 1 1 149 ARG HB2 H -12.997 -0.619 9.978 1.00 . A A . 139 ARG HB2 1 1
14 38913 1 1 149 ARG HB3 H -11.875 0.730 9.938 1.00 . A A . 139 ARG HB3 1 1
14 38914 1 1 149 ARG HD2 H -12.358 2.482 8.380 1.00 . A A . 139 ARG HD2 1 1
14 38915 1 1 149 ARG HD3 H -13.470 1.890 7.172 1.00 . A A . 139 ARG HD3 1 1
14 38916 1 1 149 ARG HE H -15.114 3.366 8.635 1.00 . A A . 139 ARG HE 1 1
14 38917 1 1 149 ARG HG2 H -14.612 0.603 8.688 1.00 . A A . 139 ARG HG2 1 1
14 38918 1 1 149 ARG HG3 H -14.103 1.589 10.063 1.00 . A A . 139 ARG HG3 1 1
14 38919 1 1 149 ARG HH11 H -11.892 4.062 7.476 1.00 . A A . 139 ARG HH11 1 1
14 38920 1 1 149 ARG HH12 H -12.157 5.771 7.349 1.00 . A A . 139 ARG HH12 1 1
14 38921 1 1 149 ARG HH21 H -15.475 5.635 8.471 1.00 . A A . 139 ARG HH21 1 1
14 38922 1 1 149 ARG HH22 H -14.192 6.667 7.914 1.00 . A A . 139 ARG HH22 1 1
14 38923 1 1 149 ARG N N -11.619 -1.772 8.352 1.00 . A A . 139 ARG N 1 1
14 38924 1 1 149 ARG NE N -14.188 3.469 8.316 1.00 . A A . 139 ARG NE 1 1
14 38925 1 1 149 ARG NH1 N -12.497 4.851 7.578 1.00 . A A . 139 ARG NH1 1 1
14 38926 1 1 149 ARG NH2 N -14.532 5.747 8.143 1.00 . A A . 139 ARG NH2 1 1
14 38927 1 1 149 ARG O O -10.848 1.506 7.107 1.00 . A A . 139 ARG O 1 1
14 38928 1 1 150 CYS C C -8.140 0.720 6.212 1.00 . A A . 140 CYS C 1 1
14 38929 1 1 150 CYS CA C -8.304 0.554 7.728 1.00 . A A . 140 CYS CA 1 1
14 38930 1 1 150 CYS CB C -7.162 -0.293 8.284 1.00 . A A . 140 CYS CB 1 1
14 38931 1 1 150 CYS H H -9.560 -0.924 8.558 1.00 . A A . 140 CYS H 1 1
14 38932 1 1 150 CYS HA H -8.281 1.528 8.194 1.00 . A A . 140 CYS HA 1 1
14 38933 1 1 150 CYS HB2 H -7.025 -1.165 7.651 1.00 . A A . 140 CYS HB2 1 1
14 38934 1 1 150 CYS HB3 H -6.251 0.300 8.296 1.00 . A A . 140 CYS HB3 1 1
14 38935 1 1 150 CYS HG H -6.855 -2.053 10.107 1.00 . A A . 140 CYS HG 1 1
14 38936 1 1 150 CYS N N -9.573 -0.080 8.058 1.00 . A A . 140 CYS N 1 1
14 38937 1 1 150 CYS O O -7.503 1.659 5.739 1.00 . A A . 140 CYS O 1 1
14 38938 1 1 150 CYS SG S -7.457 -0.880 9.966 1.00 . A A . 140 CYS SG 1 1
14 38939 1 1 151 LEU C C -9.359 1.034 3.415 1.00 . A A . 141 LEU C 1 1
14 38940 1 1 151 LEU CA C -8.603 -0.147 4.001 1.00 . A A . 141 LEU CA 1 1
14 38941 1 1 151 LEU CB C -9.099 -1.449 3.389 1.00 . A A . 141 LEU CB 1 1
14 38942 1 1 151 LEU CD1 C -6.856 -2.533 3.533 1.00 . A A . 141 LEU CD1 1 1
14 38943 1 1 151 LEU CD2 C -8.618 -3.485 2.027 1.00 . A A . 141 LEU CD2 1 1
14 38944 1 1 151 LEU CG C -8.034 -2.217 2.623 1.00 . A A . 141 LEU CG 1 1
14 38945 1 1 151 LEU H H -9.260 -0.902 5.870 1.00 . A A . 141 LEU H 1 1
14 38946 1 1 151 LEU HA H -7.556 -0.030 3.768 1.00 . A A . 141 LEU HA 1 1
14 38947 1 1 151 LEU HB2 H -9.476 -2.078 4.181 1.00 . A A . 141 LEU HB2 1 1
14 38948 1 1 151 LEU HB3 H -9.905 -1.223 2.712 1.00 . A A . 141 LEU HB3 1 1
14 38949 1 1 151 LEU HD11 H -7.213 -3.045 4.416 1.00 . A A . 141 LEU HD11 1 1
14 38950 1 1 151 LEU HD12 H -6.365 -1.613 3.821 1.00 . A A . 141 LEU HD12 1 1
14 38951 1 1 151 LEU HD13 H -6.152 -3.164 3.010 1.00 . A A . 141 LEU HD13 1 1
14 38952 1 1 151 LEU HD21 H -7.841 -4.042 1.528 1.00 . A A . 141 LEU HD21 1 1
14 38953 1 1 151 LEU HD22 H -9.389 -3.228 1.316 1.00 . A A . 141 LEU HD22 1 1
14 38954 1 1 151 LEU HD23 H -9.042 -4.089 2.817 1.00 . A A . 141 LEU HD23 1 1
14 38955 1 1 151 LEU HG H -7.681 -1.600 1.817 1.00 . A A . 141 LEU HG 1 1
14 38956 1 1 151 LEU N N -8.729 -0.186 5.450 1.00 . A A . 141 LEU N 1 1
14 38957 1 1 151 LEU O O -8.908 1.649 2.450 1.00 . A A . 141 LEU O 1 1
14 38958 1 1 152 HIS C C -10.478 3.751 3.548 1.00 . A A . 142 HIS C 1 1
14 38959 1 1 152 HIS CA C -11.320 2.481 3.599 1.00 . A A . 142 HIS CA 1 1
14 38960 1 1 152 HIS CB C -12.470 2.669 4.594 1.00 . A A . 142 HIS CB 1 1
14 38961 1 1 152 HIS CD2 C -14.863 2.610 3.623 1.00 . A A . 142 HIS CD2 1 1
14 38962 1 1 152 HIS CE1 C -15.152 4.757 3.304 1.00 . A A . 142 HIS CE1 1 1
14 38963 1 1 152 HIS CG C -13.725 3.232 4.006 1.00 . A A . 142 HIS CG 1 1
14 38964 1 1 152 HIS H H -10.776 0.826 4.798 1.00 . A A . 142 HIS H 1 1
14 38965 1 1 152 HIS HA H -11.723 2.268 2.615 1.00 . A A . 142 HIS HA 1 1
14 38966 1 1 152 HIS HB2 H -12.714 1.712 5.028 1.00 . A A . 142 HIS HB2 1 1
14 38967 1 1 152 HIS HB3 H -12.144 3.337 5.379 1.00 . A A . 142 HIS HB3 1 1
14 38968 1 1 152 HIS HD1 H -13.287 5.301 3.957 1.00 . A A . 142 HIS HD1 1 1
14 38969 1 1 152 HIS HD2 H -15.052 1.547 3.653 1.00 . A A . 142 HIS HD2 1 1
14 38970 1 1 152 HIS HE1 H -15.597 5.706 3.048 1.00 . A A . 142 HIS HE1 1 1
14 38971 1 1 152 HIS HE2 H -16.628 3.415 2.817 1.00 . A A . 142 HIS HE2 1 1
14 38972 1 1 152 HIS N N -10.491 1.358 4.027 1.00 . A A . 142 HIS N 1 1
14 38973 1 1 152 HIS ND1 N -13.937 4.578 3.791 1.00 . A A . 142 HIS ND1 1 1
14 38974 1 1 152 HIS NE2 N -15.731 3.578 3.193 1.00 . A A . 142 HIS NE2 1 1
14 38975 1 1 152 HIS O O -10.560 4.538 2.615 1.00 . A A . 142 HIS O 1 1
14 38976 1 1 153 MET C C -7.630 5.127 3.789 1.00 . A A . 143 MET C 1 1
14 38977 1 1 153 MET CA C -8.857 5.132 4.694 1.00 . A A . 143 MET CA 1 1
14 38978 1 1 153 MET CB C -8.419 5.283 6.149 1.00 . A A . 143 MET CB 1 1
14 38979 1 1 153 MET CE C -7.304 5.207 9.122 1.00 . A A . 143 MET CE 1 1
14 38980 1 1 153 MET CG C -7.179 4.468 6.488 1.00 . A A . 143 MET CG 1 1
14 38981 1 1 153 MET H H -9.515 3.191 5.195 1.00 . A A . 143 MET H 1 1
14 38982 1 1 153 MET HA H -9.487 5.967 4.429 1.00 . A A . 143 MET HA 1 1
14 38983 1 1 153 MET HB2 H -8.210 6.323 6.344 1.00 . A A . 143 MET HB2 1 1
14 38984 1 1 153 MET HB3 H -9.225 4.959 6.789 1.00 . A A . 143 MET HB3 1 1
14 38985 1 1 153 MET HE1 H -7.196 4.941 10.164 1.00 . A A . 143 MET HE1 1 1
14 38986 1 1 153 MET HE2 H -8.260 5.697 8.972 1.00 . A A . 143 MET HE2 1 1
14 38987 1 1 153 MET HE3 H -6.509 5.877 8.834 1.00 . A A . 143 MET HE3 1 1
14 38988 1 1 153 MET HG2 H -7.067 3.681 5.758 1.00 . A A . 143 MET HG2 1 1
14 38989 1 1 153 MET HG3 H -6.323 5.118 6.437 1.00 . A A . 143 MET HG3 1 1
14 38990 1 1 153 MET N N -9.631 3.914 4.545 1.00 . A A . 143 MET N 1 1
14 38991 1 1 153 MET O O -7.142 6.183 3.393 1.00 . A A . 143 MET O 1 1
14 38992 1 1 153 MET SD S -7.234 3.734 8.128 1.00 . A A . 143 MET SD 1 1
14 38993 1 1 154 PHE C C -6.072 4.063 1.244 1.00 . A A . 144 PHE C 1 1
14 38994 1 1 154 PHE CA C -5.873 3.844 2.739 1.00 . A A . 144 PHE CA 1 1
14 38995 1 1 154 PHE CB C -5.189 2.505 2.986 1.00 . A A . 144 PHE CB 1 1
14 38996 1 1 154 PHE CD1 C -3.341 2.340 1.306 1.00 . A A . 144 PHE CD1 1 1
14 38997 1 1 154 PHE CD2 C -2.791 2.836 3.567 1.00 . A A . 144 PHE CD2 1 1
14 38998 1 1 154 PHE CE1 C -2.007 2.416 0.964 1.00 . A A . 144 PHE CE1 1 1
14 38999 1 1 154 PHE CE2 C -1.461 2.916 3.232 1.00 . A A . 144 PHE CE2 1 1
14 39000 1 1 154 PHE CG C -3.743 2.547 2.613 1.00 . A A . 144 PHE CG 1 1
14 39001 1 1 154 PHE CZ C -1.069 2.707 1.931 1.00 . A A . 144 PHE CZ 1 1
14 39002 1 1 154 PHE H H -7.579 3.121 3.763 1.00 . A A . 144 PHE H 1 1
14 39003 1 1 154 PHE HA H -5.220 4.624 3.104 1.00 . A A . 144 PHE HA 1 1
14 39004 1 1 154 PHE HB2 H -5.261 2.251 4.035 1.00 . A A . 144 PHE HB2 1 1
14 39005 1 1 154 PHE HB3 H -5.667 1.741 2.398 1.00 . A A . 144 PHE HB3 1 1
14 39006 1 1 154 PHE HD1 H -4.080 2.110 0.553 1.00 . A A . 144 PHE HD1 1 1
14 39007 1 1 154 PHE HD2 H -3.100 2.997 4.589 1.00 . A A . 144 PHE HD2 1 1
14 39008 1 1 154 PHE HE1 H -1.698 2.256 -0.059 1.00 . A A . 144 PHE HE1 1 1
14 39009 1 1 154 PHE HE2 H -0.725 3.145 3.988 1.00 . A A . 144 PHE HE2 1 1
14 39010 1 1 154 PHE HZ H -0.031 2.769 1.669 1.00 . A A . 144 PHE HZ 1 1
14 39011 1 1 154 PHE N N -7.119 3.941 3.477 1.00 . A A . 144 PHE N 1 1
14 39012 1 1 154 PHE O O -5.476 4.972 0.667 1.00 . A A . 144 PHE O 1 1
14 39013 1 1 155 LEU C C -8.383 3.942 -1.244 1.00 . A A . 145 LEU C 1 1
14 39014 1 1 155 LEU CA C -7.052 3.327 -0.834 1.00 . A A . 145 LEU CA 1 1
14 39015 1 1 155 LEU CB C -6.809 1.993 -1.556 1.00 . A A . 145 LEU CB 1 1
14 39016 1 1 155 LEU CD1 C -6.425 0.266 0.241 1.00 . A A . 145 LEU CD1 1 1
14 39017 1 1 155 LEU CD2 C -8.758 0.808 -0.468 1.00 . A A . 145 LEU CD2 1 1
14 39018 1 1 155 LEU CG C -7.310 0.700 -0.915 1.00 . A A . 145 LEU CG 1 1
14 39019 1 1 155 LEU H H -7.413 2.580 1.120 1.00 . A A . 145 LEU H 1 1
14 39020 1 1 155 LEU HA H -6.285 3.992 -1.169 1.00 . A A . 145 LEU HA 1 1
14 39021 1 1 155 LEU HB2 H -7.265 2.065 -2.531 1.00 . A A . 145 LEU HB2 1 1
14 39022 1 1 155 LEU HB3 H -5.744 1.894 -1.697 1.00 . A A . 145 LEU HB3 1 1
14 39023 1 1 155 LEU HD11 H -6.604 -0.776 0.456 1.00 . A A . 145 LEU HD11 1 1
14 39024 1 1 155 LEU HD12 H -6.660 0.854 1.111 1.00 . A A . 145 LEU HD12 1 1
14 39025 1 1 155 LEU HD13 H -5.388 0.407 -0.024 1.00 . A A . 145 LEU HD13 1 1
14 39026 1 1 155 LEU HD21 H -9.085 -0.147 -0.081 1.00 . A A . 145 LEU HD21 1 1
14 39027 1 1 155 LEU HD22 H -9.375 1.085 -1.310 1.00 . A A . 145 LEU HD22 1 1
14 39028 1 1 155 LEU HD23 H -8.841 1.558 0.303 1.00 . A A . 145 LEU HD23 1 1
14 39029 1 1 155 LEU HG H -7.256 -0.060 -1.660 1.00 . A A . 145 LEU HG 1 1
14 39030 1 1 155 LEU N N -6.894 3.238 0.611 1.00 . A A . 145 LEU N 1 1
14 39031 1 1 155 LEU O O -8.719 3.973 -2.430 1.00 . A A . 145 LEU O 1 1
14 39032 1 1 156 GLN C C -10.268 6.567 0.000 1.00 . A A . 146 GLN C 1 1
14 39033 1 1 156 GLN CA C -10.360 5.162 -0.582 1.00 . A A . 146 GLN CA 1 1
14 39034 1 1 156 GLN CB C -11.580 4.433 -0.025 1.00 . A A . 146 GLN CB 1 1
14 39035 1 1 156 GLN CD C -12.749 2.232 0.354 1.00 . A A . 146 GLN CD 1 1
14 39036 1 1 156 GLN CG C -11.595 2.946 -0.318 1.00 . A A . 146 GLN CG 1 1
14 39037 1 1 156 GLN H H -8.877 4.323 0.665 1.00 . A A . 146 GLN H 1 1
14 39038 1 1 156 GLN HA H -10.446 5.233 -1.657 1.00 . A A . 146 GLN HA 1 1
14 39039 1 1 156 GLN HB2 H -11.606 4.567 1.047 1.00 . A A . 146 GLN HB2 1 1
14 39040 1 1 156 GLN HB3 H -12.469 4.869 -0.452 1.00 . A A . 146 GLN HB3 1 1
14 39041 1 1 156 GLN HE21 H -13.895 3.846 0.176 1.00 . A A . 146 GLN HE21 1 1
14 39042 1 1 156 GLN HE22 H -14.638 2.469 0.914 1.00 . A A . 146 GLN HE22 1 1
14 39043 1 1 156 GLN HG2 H -11.673 2.801 -1.385 1.00 . A A . 146 GLN HG2 1 1
14 39044 1 1 156 GLN HG3 H -10.670 2.514 0.035 1.00 . A A . 146 GLN HG3 1 1
14 39045 1 1 156 GLN N N -9.141 4.439 -0.275 1.00 . A A . 146 GLN N 1 1
14 39046 1 1 156 GLN NE2 N -13.872 2.919 0.502 1.00 . A A . 146 GLN NE2 1 1
14 39047 1 1 156 GLN O O -9.238 6.939 0.566 1.00 . A A . 146 GLN O 1 1
14 39048 1 1 156 GLN OE1 O -12.637 1.069 0.735 1.00 . A A . 146 GLN OE1 1 1
14 39049 1 1 157 ASP C C -10.205 9.509 -0.248 1.00 . A A . 147 ASP C 1 1
14 39050 1 1 157 ASP CA C -11.388 8.721 0.317 1.00 . A A . 147 ASP CA 1 1
14 39051 1 1 157 ASP CB C -11.419 8.816 1.853 1.00 . A A . 147 ASP CB 1 1
14 39052 1 1 157 ASP CG C -12.729 8.336 2.453 1.00 . A A . 147 ASP CG 1 1
14 39053 1 1 157 ASP H H -12.149 6.943 -0.528 1.00 . A A . 147 ASP H 1 1
14 39054 1 1 157 ASP HA H -12.297 9.153 -0.073 1.00 . A A . 147 ASP HA 1 1
14 39055 1 1 157 ASP HB2 H -10.621 8.216 2.260 1.00 . A A . 147 ASP HB2 1 1
14 39056 1 1 157 ASP HB3 H -11.271 9.846 2.143 1.00 . A A . 147 ASP HB3 1 1
14 39057 1 1 157 ASP N N -11.349 7.331 -0.130 1.00 . A A . 147 ASP N 1 1
14 39058 1 1 157 ASP O O -10.131 9.756 -1.455 1.00 . A A . 147 ASP O 1 1
14 39059 1 1 157 ASP OD1 O -12.888 7.116 2.662 1.00 . A A . 147 ASP OD1 1 1
14 39060 1 1 157 ASP OD2 O -13.608 9.185 2.723 1.00 . A A . 147 ASP OD2 1 1
14 39061 1 1 158 GLU C C -6.896 10.214 1.099 1.00 . A A . 148 GLU C 1 1
14 39062 1 1 158 GLU CA C -8.073 10.585 0.222 1.00 . A A . 148 GLU CA 1 1
14 39063 1 1 158 GLU CB C -8.230 12.093 0.275 1.00 . A A . 148 GLU CB 1 1
14 39064 1 1 158 GLU CD C -10.629 12.784 0.558 1.00 . A A . 148 GLU CD 1 1
14 39065 1 1 158 GLU CG C -9.292 12.566 1.230 1.00 . A A . 148 GLU CG 1 1
14 39066 1 1 158 GLU H H -9.445 9.748 1.566 1.00 . A A . 148 GLU H 1 1
14 39067 1 1 158 GLU HA H -7.861 10.299 -0.772 1.00 . A A . 148 GLU HA 1 1
14 39068 1 1 158 GLU HB2 H -7.292 12.505 0.609 1.00 . A A . 148 GLU HB2 1 1
14 39069 1 1 158 GLU HB3 H -8.460 12.459 -0.709 1.00 . A A . 148 GLU HB3 1 1
14 39070 1 1 158 GLU HG2 H -9.395 11.811 1.989 1.00 . A A . 148 GLU HG2 1 1
14 39071 1 1 158 GLU HG3 H -8.971 13.493 1.682 1.00 . A A . 148 GLU HG3 1 1
14 39072 1 1 158 GLU N N -9.290 9.904 0.627 1.00 . A A . 148 GLU N 1 1
14 39073 1 1 158 GLU O O -5.767 10.071 0.626 1.00 . A A . 148 GLU O 1 1
14 39074 1 1 158 GLU OE1 O -10.708 13.646 -0.339 1.00 . A A . 148 GLU OE1 1 1
14 39075 1 1 158 GLU OE2 O -11.604 12.090 0.912 1.00 . A A . 148 GLU OE2 1 1
14 39076 1 1 159 ILE C C -6.409 9.054 4.460 1.00 . A A . 149 ILE C 1 1
14 39077 1 1 159 ILE CA C -6.106 10.028 3.356 1.00 . A A . 149 ILE CA 1 1
14 39078 1 1 159 ILE CB C -5.843 11.406 3.993 1.00 . A A . 149 ILE CB 1 1
14 39079 1 1 159 ILE CD1 C -8.314 11.972 4.358 1.00 . A A . 149 ILE CD1 1 1
14 39080 1 1 159 ILE CG1 C -6.991 12.391 3.754 1.00 . A A . 149 ILE CG1 1 1
14 39081 1 1 159 ILE CG2 C -4.551 11.974 3.467 1.00 . A A . 149 ILE CG2 1 1
14 39082 1 1 159 ILE H H -8.082 10.015 2.678 1.00 . A A . 149 ILE H 1 1
14 39083 1 1 159 ILE HA H -5.204 9.718 2.857 1.00 . A A . 149 ILE HA 1 1
14 39084 1 1 159 ILE HB H -5.728 11.262 5.047 1.00 . A A . 149 ILE HB 1 1
14 39085 1 1 159 ILE HD11 H -8.178 11.731 5.402 1.00 . A A . 149 ILE HD11 1 1
14 39086 1 1 159 ILE HD12 H -8.685 11.103 3.826 1.00 . A A . 149 ILE HD12 1 1
14 39087 1 1 159 ILE HD13 H -9.024 12.779 4.262 1.00 . A A . 149 ILE HD13 1 1
14 39088 1 1 159 ILE HG12 H -6.724 13.344 4.174 1.00 . A A . 149 ILE HG12 1 1
14 39089 1 1 159 ILE HG13 H -7.135 12.502 2.691 1.00 . A A . 149 ILE HG13 1 1
14 39090 1 1 159 ILE HG21 H -4.611 12.043 2.391 1.00 . A A . 149 ILE HG21 1 1
14 39091 1 1 159 ILE HG22 H -3.737 11.319 3.749 1.00 . A A . 149 ILE HG22 1 1
14 39092 1 1 159 ILE HG23 H -4.392 12.954 3.886 1.00 . A A . 149 ILE HG23 1 1
14 39093 1 1 159 ILE N N -7.159 10.085 2.379 1.00 . A A . 149 ILE N 1 1
14 39094 1 1 159 ILE O O -7.568 8.835 4.825 1.00 . A A . 149 ILE O 1 1
14 39095 1 1 160 ILE C C -5.709 8.510 7.382 1.00 . A A . 150 ILE C 1 1
14 39096 1 1 160 ILE CA C -5.453 7.642 6.155 1.00 . A A . 150 ILE CA 1 1
14 39097 1 1 160 ILE CB C -4.177 6.811 6.381 1.00 . A A . 150 ILE CB 1 1
14 39098 1 1 160 ILE CD1 C -3.479 6.174 4.014 1.00 . A A . 150 ILE CD1 1 1
14 39099 1 1 160 ILE CG1 C -4.031 5.706 5.332 1.00 . A A . 150 ILE CG1 1 1
14 39100 1 1 160 ILE CG2 C -4.193 6.215 7.763 1.00 . A A . 150 ILE CG2 1 1
14 39101 1 1 160 ILE H H -4.478 8.595 4.561 1.00 . A A . 150 ILE H 1 1
14 39102 1 1 160 ILE HA H -6.285 6.970 6.022 1.00 . A A . 150 ILE HA 1 1
14 39103 1 1 160 ILE HB H -3.327 7.474 6.312 1.00 . A A . 150 ILE HB 1 1
14 39104 1 1 160 ILE HD11 H -2.521 6.645 4.172 1.00 . A A . 150 ILE HD11 1 1
14 39105 1 1 160 ILE HD12 H -4.164 6.880 3.569 1.00 . A A . 150 ILE HD12 1 1
14 39106 1 1 160 ILE HD13 H -3.357 5.325 3.356 1.00 . A A . 150 ILE HD13 1 1
14 39107 1 1 160 ILE HG12 H -3.369 4.946 5.712 1.00 . A A . 150 ILE HG12 1 1
14 39108 1 1 160 ILE HG13 H -4.999 5.270 5.145 1.00 . A A . 150 ILE HG13 1 1
14 39109 1 1 160 ILE HG21 H -4.917 5.419 7.805 1.00 . A A . 150 ILE HG21 1 1
14 39110 1 1 160 ILE HG22 H -4.464 6.985 8.472 1.00 . A A . 150 ILE HG22 1 1
14 39111 1 1 160 ILE HG23 H -3.215 5.830 7.999 1.00 . A A . 150 ILE HG23 1 1
14 39112 1 1 160 ILE N N -5.353 8.470 4.985 1.00 . A A . 150 ILE N 1 1
14 39113 1 1 160 ILE O O -4.802 9.170 7.893 1.00 . A A . 150 ILE O 1 1
14 39114 1 1 161 ASP C C -7.171 8.409 10.253 1.00 . A A . 151 ASP C 1 1
14 39115 1 1 161 ASP CA C -7.321 9.274 9.020 1.00 . A A . 151 ASP CA 1 1
14 39116 1 1 161 ASP CB C -8.762 9.746 8.911 1.00 . A A . 151 ASP CB 1 1
14 39117 1 1 161 ASP CG C -9.206 10.523 10.133 1.00 . A A . 151 ASP CG 1 1
14 39118 1 1 161 ASP H H -7.638 8.022 7.348 1.00 . A A . 151 ASP H 1 1
14 39119 1 1 161 ASP HA H -6.668 10.130 9.100 1.00 . A A . 151 ASP HA 1 1
14 39120 1 1 161 ASP HB2 H -8.861 10.374 8.045 1.00 . A A . 151 ASP HB2 1 1
14 39121 1 1 161 ASP HB3 H -9.402 8.880 8.802 1.00 . A A . 151 ASP HB3 1 1
14 39122 1 1 161 ASP N N -6.949 8.525 7.832 1.00 . A A . 151 ASP N 1 1
14 39123 1 1 161 ASP O O -8.023 7.579 10.535 1.00 . A A . 151 ASP O 1 1
14 39124 1 1 161 ASP OD1 O -8.400 11.314 10.663 1.00 . A A . 151 ASP OD1 1 1
14 39125 1 1 161 ASP OD2 O -10.354 10.334 10.575 1.00 . A A . 151 ASP OD2 1 1
14 39126 1 1 162 LYS C C -6.743 8.049 13.334 1.00 . A A . 152 LYS C 1 1
14 39127 1 1 162 LYS CA C -5.815 7.763 12.152 1.00 . A A . 152 LYS CA 1 1
14 39128 1 1 162 LYS CB C -4.349 7.886 12.542 1.00 . A A . 152 LYS CB 1 1
14 39129 1 1 162 LYS CD C -2.504 8.242 10.880 1.00 . A A . 152 LYS CD 1 1
14 39130 1 1 162 LYS CE C -1.802 7.614 9.698 1.00 . A A . 152 LYS CE 1 1
14 39131 1 1 162 LYS CG C -3.452 7.251 11.511 1.00 . A A . 152 LYS CG 1 1
14 39132 1 1 162 LYS H H -5.518 9.377 10.808 1.00 . A A . 152 LYS H 1 1
14 39133 1 1 162 LYS HA H -5.983 6.746 11.828 1.00 . A A . 152 LYS HA 1 1
14 39134 1 1 162 LYS HB2 H -4.088 8.929 12.637 1.00 . A A . 152 LYS HB2 1 1
14 39135 1 1 162 LYS HB3 H -4.188 7.385 13.477 1.00 . A A . 152 LYS HB3 1 1
14 39136 1 1 162 LYS HD2 H -3.068 9.094 10.541 1.00 . A A . 152 LYS HD2 1 1
14 39137 1 1 162 LYS HD3 H -1.771 8.545 11.608 1.00 . A A . 152 LYS HD3 1 1
14 39138 1 1 162 LYS HE2 H -1.350 6.690 10.020 1.00 . A A . 152 LYS HE2 1 1
14 39139 1 1 162 LYS HE3 H -2.545 7.401 8.950 1.00 . A A . 152 LYS HE3 1 1
14 39140 1 1 162 LYS HG2 H -2.878 6.466 11.978 1.00 . A A . 152 LYS HG2 1 1
14 39141 1 1 162 LYS HG3 H -4.079 6.829 10.738 1.00 . A A . 152 LYS HG3 1 1
14 39142 1 1 162 LYS HZ1 H 0.101 8.474 9.689 1.00 . A A . 152 LYS HZ1 1 1
14 39143 1 1 162 LYS HZ2 H -1.106 9.474 9.058 1.00 . A A . 152 LYS HZ2 1 1
14 39144 1 1 162 LYS HZ3 H -0.522 8.176 8.139 1.00 . A A . 152 LYS HZ3 1 1
14 39145 1 1 162 LYS N N -6.110 8.619 11.009 1.00 . A A . 152 LYS N 1 1
14 39146 1 1 162 LYS NZ N -0.759 8.495 9.108 1.00 . A A . 152 LYS NZ 1 1
14 39147 1 1 162 LYS O O -6.519 7.582 14.450 1.00 . A A . 152 LYS O 1 1
14 39148 1 1 163 SER C C -10.136 8.389 13.558 1.00 . A A . 153 SER C 1 1
14 39149 1 1 163 SER CA C -8.844 9.064 14.037 1.00 . A A . 153 SER CA 1 1
14 39150 1 1 163 SER CB C -9.051 10.573 14.218 1.00 . A A . 153 SER CB 1 1
14 39151 1 1 163 SER H H -7.850 9.233 12.180 1.00 . A A . 153 SER H 1 1
14 39152 1 1 163 SER HA H -8.544 8.628 14.977 1.00 . A A . 153 SER HA 1 1
14 39153 1 1 163 SER HB2 H -8.092 11.049 14.356 1.00 . A A . 153 SER HB2 1 1
14 39154 1 1 163 SER HB3 H -9.525 10.975 13.334 1.00 . A A . 153 SER HB3 1 1
14 39155 1 1 163 SER HG H -9.527 11.645 15.790 1.00 . A A . 153 SER HG 1 1
14 39156 1 1 163 SER N N -7.788 8.818 13.066 1.00 . A A . 153 SER N 1 1
14 39157 1 1 163 SER O O -11.226 8.640 14.080 1.00 . A A . 153 SER O 1 1
14 39158 1 1 163 SER OG O -9.868 10.860 15.345 1.00 . A A . 153 SER OG 1 1
14 39159 1 1 164 TYR C C -11.696 5.784 12.986 1.00 . A A . 154 TYR C 1 1
14 39160 1 1 164 TYR CA C -11.105 6.774 11.977 1.00 . A A . 154 TYR CA 1 1
14 39161 1 1 164 TYR CB C -10.613 5.997 10.748 1.00 . A A . 154 TYR CB 1 1
14 39162 1 1 164 TYR CD1 C -8.853 4.705 12.043 1.00 . A A . 154 TYR CD1 1 1
14 39163 1 1 164 TYR CD2 C -10.192 3.520 10.466 1.00 . A A . 154 TYR CD2 1 1
14 39164 1 1 164 TYR CE1 C -8.191 3.541 12.363 1.00 . A A . 154 TYR CE1 1 1
14 39165 1 1 164 TYR CE2 C -9.528 2.350 10.779 1.00 . A A . 154 TYR CE2 1 1
14 39166 1 1 164 TYR CG C -9.869 4.718 11.091 1.00 . A A . 154 TYR CG 1 1
14 39167 1 1 164 TYR CZ C -8.530 2.367 11.730 1.00 . A A . 154 TYR CZ 1 1
14 39168 1 1 164 TYR H H -9.099 7.417 12.159 1.00 . A A . 154 TYR H 1 1
14 39169 1 1 164 TYR HA H -11.867 7.474 11.673 1.00 . A A . 154 TYR HA 1 1
14 39170 1 1 164 TYR HB2 H -11.464 5.731 10.132 1.00 . A A . 154 TYR HB2 1 1
14 39171 1 1 164 TYR HB3 H -9.941 6.630 10.179 1.00 . A A . 154 TYR HB3 1 1
14 39172 1 1 164 TYR HD1 H -8.589 5.627 12.541 1.00 . A A . 154 TYR HD1 1 1
14 39173 1 1 164 TYR HD2 H -10.973 3.510 9.721 1.00 . A A . 154 TYR HD2 1 1
14 39174 1 1 164 TYR HE1 H -7.405 3.553 13.101 1.00 . A A . 154 TYR HE1 1 1
14 39175 1 1 164 TYR HE2 H -9.793 1.429 10.282 1.00 . A A . 154 TYR HE2 1 1
14 39176 1 1 164 TYR HH H -7.648 0.723 11.257 1.00 . A A . 154 TYR HH 1 1
14 39177 1 1 164 TYR N N -9.991 7.531 12.551 1.00 . A A . 154 TYR N 1 1
14 39178 1 1 164 TYR O O -11.326 5.769 14.162 1.00 . A A . 154 TYR O 1 1
14 39179 1 1 164 TYR OH O -7.877 1.206 12.060 1.00 . A A . 154 TYR OH 1 1
14 39180 1 1 165 THR C C -12.407 2.594 13.203 1.00 . A A . 155 THR C 1 1
14 39181 1 1 165 THR CA C -13.190 3.899 13.322 1.00 . A A . 155 THR CA 1 1
14 39182 1 1 165 THR CB C -14.648 3.635 12.913 1.00 . A A . 155 THR CB 1 1
14 39183 1 1 165 THR CG2 C -15.226 2.472 13.706 1.00 . A A . 155 THR CG2 1 1
14 39184 1 1 165 THR H H -12.859 5.008 11.563 1.00 . A A . 155 THR H 1 1
14 39185 1 1 165 THR HA H -13.179 4.229 14.351 1.00 . A A . 155 THR HA 1 1
14 39186 1 1 165 THR HB H -14.666 3.375 11.864 1.00 . A A . 155 THR HB 1 1
14 39187 1 1 165 THR HG1 H -14.950 5.440 13.657 1.00 . A A . 155 THR HG1 1 1
14 39188 1 1 165 THR HG21 H -14.754 1.554 13.381 1.00 . A A . 155 THR HG21 1 1
14 39189 1 1 165 THR HG22 H -16.290 2.411 13.538 1.00 . A A . 155 THR HG22 1 1
14 39190 1 1 165 THR HG23 H -15.030 2.622 14.758 1.00 . A A . 155 THR HG23 1 1
14 39191 1 1 165 THR N N -12.597 4.938 12.504 1.00 . A A . 155 THR N 1 1
14 39192 1 1 165 THR O O -12.377 1.981 12.134 1.00 . A A . 155 THR O 1 1
14 39193 1 1 165 THR OG1 O -15.439 4.811 13.112 1.00 . A A . 155 THR OG1 1 1
14 39194 1 1 166 PRO C C -12.076 -0.292 14.281 1.00 . A A . 156 PRO C 1 1
14 39195 1 1 166 PRO CA C -11.077 0.861 14.353 1.00 . A A . 156 PRO CA 1 1
14 39196 1 1 166 PRO CB C -10.384 0.876 15.724 1.00 . A A . 156 PRO CB 1 1
14 39197 1 1 166 PRO CD C -11.655 2.883 15.566 1.00 . A A . 156 PRO CD 1 1
14 39198 1 1 166 PRO CG C -10.413 2.299 16.165 1.00 . A A . 156 PRO CG 1 1
14 39199 1 1 166 PRO HA H -10.341 0.762 13.567 1.00 . A A . 156 PRO HA 1 1
14 39200 1 1 166 PRO HB2 H -10.930 0.242 16.407 1.00 . A A . 156 PRO HB2 1 1
14 39201 1 1 166 PRO HB3 H -9.372 0.513 15.621 1.00 . A A . 156 PRO HB3 1 1
14 39202 1 1 166 PRO HD2 H -12.512 2.692 16.196 1.00 . A A . 156 PRO HD2 1 1
14 39203 1 1 166 PRO HD3 H -11.534 3.942 15.396 1.00 . A A . 156 PRO HD3 1 1
14 39204 1 1 166 PRO HG2 H -10.454 2.350 17.243 1.00 . A A . 156 PRO HG2 1 1
14 39205 1 1 166 PRO HG3 H -9.539 2.818 15.795 1.00 . A A . 156 PRO HG3 1 1
14 39206 1 1 166 PRO N N -11.765 2.155 14.296 1.00 . A A . 156 PRO N 1 1
14 39207 1 1 166 PRO O O -12.572 -0.763 15.308 1.00 . A A . 156 PRO O 1 1
14 39208 1 1 167 SER C C -13.244 -2.427 11.531 1.00 . A A . 157 SER C 1 1
14 39209 1 1 167 SER CA C -13.406 -1.748 12.878 1.00 . A A . 157 SER CA 1 1
14 39210 1 1 167 SER CB C -14.799 -1.115 12.958 1.00 . A A . 157 SER CB 1 1
14 39211 1 1 167 SER H H -11.919 -0.366 12.290 1.00 . A A . 157 SER H 1 1
14 39212 1 1 167 SER HA H -13.304 -2.482 13.661 1.00 . A A . 157 SER HA 1 1
14 39213 1 1 167 SER HB2 H -14.842 -0.473 13.808 1.00 . A A . 157 SER HB2 1 1
14 39214 1 1 167 SER HB3 H -14.979 -0.537 12.064 1.00 . A A . 157 SER HB3 1 1
14 39215 1 1 167 SER HG H -15.718 -2.557 13.922 1.00 . A A . 157 SER HG 1 1
14 39216 1 1 167 SER N N -12.388 -0.730 13.070 1.00 . A A . 157 SER N 1 1
14 39217 1 1 167 SER O O -12.160 -2.449 10.951 1.00 . A A . 157 SER O 1 1
14 39218 1 1 167 SER OG O -15.817 -2.096 13.076 1.00 . A A . 157 SER OG 1 1
14 39219 1 1 168 LYS C C -14.821 -2.708 8.674 1.00 . A A . 158 LYS C 1 1
14 39220 1 1 168 LYS CA C -14.367 -3.655 9.771 1.00 . A A . 158 LYS CA 1 1
14 39221 1 1 168 LYS CB C -15.322 -4.858 9.842 1.00 . A A . 158 LYS CB 1 1
14 39222 1 1 168 LYS CD C -14.020 -5.946 11.695 1.00 . A A . 158 LYS CD 1 1
14 39223 1 1 168 LYS CE C -13.661 -7.332 11.196 1.00 . A A . 158 LYS CE 1 1
14 39224 1 1 168 LYS CG C -15.389 -5.501 11.220 1.00 . A A . 158 LYS CG 1 1
14 39225 1 1 168 LYS H H -15.183 -2.854 11.545 1.00 . A A . 158 LYS H 1 1
14 39226 1 1 168 LYS HA H -13.369 -4.000 9.555 1.00 . A A . 158 LYS HA 1 1
14 39227 1 1 168 LYS HB2 H -16.314 -4.535 9.571 1.00 . A A . 158 LYS HB2 1 1
14 39228 1 1 168 LYS HB3 H -14.991 -5.609 9.134 1.00 . A A . 158 LYS HB3 1 1
14 39229 1 1 168 LYS HD2 H -13.288 -5.246 11.317 1.00 . A A . 158 LYS HD2 1 1
14 39230 1 1 168 LYS HD3 H -14.004 -5.939 12.773 1.00 . A A . 158 LYS HD3 1 1
14 39231 1 1 168 LYS HE2 H -14.362 -8.043 11.607 1.00 . A A . 158 LYS HE2 1 1
14 39232 1 1 168 LYS HE3 H -13.729 -7.340 10.119 1.00 . A A . 158 LYS HE3 1 1
14 39233 1 1 168 LYS HG2 H -15.785 -4.781 11.922 1.00 . A A . 158 LYS HG2 1 1
14 39234 1 1 168 LYS HG3 H -16.042 -6.360 11.174 1.00 . A A . 158 LYS HG3 1 1
14 39235 1 1 168 LYS HZ1 H -12.151 -7.592 12.617 1.00 . A A . 158 LYS HZ1 1 1
14 39236 1 1 168 LYS HZ2 H -11.583 -7.136 11.085 1.00 . A A . 158 LYS HZ2 1 1
14 39237 1 1 168 LYS HZ3 H -12.111 -8.721 11.359 1.00 . A A . 158 LYS HZ3 1 1
14 39238 1 1 168 LYS N N -14.347 -2.954 11.035 1.00 . A A . 158 LYS N 1 1
14 39239 1 1 168 LYS NZ N -12.283 -7.723 11.597 1.00 . A A . 158 LYS NZ 1 1
14 39240 1 1 168 LYS O O -15.467 -1.701 8.963 1.00 . A A . 158 LYS O 1 1
14 39241 1 1 169 ILE C C -16.523 -2.303 6.315 1.00 . A A . 159 ILE C 1 1
14 39242 1 1 169 ILE CA C -15.009 -2.253 6.305 1.00 . A A . 159 ILE CA 1 1
14 39243 1 1 169 ILE CB C -14.503 -2.800 4.967 1.00 . A A . 159 ILE CB 1 1
14 39244 1 1 169 ILE CD1 C -12.666 -1.067 4.576 1.00 . A A . 159 ILE CD1 1 1
14 39245 1 1 169 ILE CG1 C -13.010 -2.526 4.816 1.00 . A A . 159 ILE CG1 1 1
14 39246 1 1 169 ILE CG2 C -15.276 -2.175 3.823 1.00 . A A . 159 ILE CG2 1 1
14 39247 1 1 169 ILE H H -13.848 -3.749 7.259 1.00 . A A . 159 ILE H 1 1
14 39248 1 1 169 ILE HA H -14.689 -1.230 6.399 1.00 . A A . 159 ILE HA 1 1
14 39249 1 1 169 ILE HB H -14.675 -3.869 4.953 1.00 . A A . 159 ILE HB 1 1
14 39250 1 1 169 ILE HD11 H -11.605 -0.978 4.371 1.00 . A A . 159 ILE HD11 1 1
14 39251 1 1 169 ILE HD12 H -12.912 -0.485 5.454 1.00 . A A . 159 ILE HD12 1 1
14 39252 1 1 169 ILE HD13 H -13.227 -0.698 3.731 1.00 . A A . 159 ILE HD13 1 1
14 39253 1 1 169 ILE HG12 H -12.505 -2.836 5.718 1.00 . A A . 159 ILE HG12 1 1
14 39254 1 1 169 ILE HG13 H -12.631 -3.100 3.989 1.00 . A A . 159 ILE HG13 1 1
14 39255 1 1 169 ILE HG21 H -15.041 -2.689 2.905 1.00 . A A . 159 ILE HG21 1 1
14 39256 1 1 169 ILE HG22 H -14.997 -1.134 3.739 1.00 . A A . 159 ILE HG22 1 1
14 39257 1 1 169 ILE HG23 H -16.335 -2.249 4.021 1.00 . A A . 159 ILE HG23 1 1
14 39258 1 1 169 ILE N N -14.481 -3.010 7.428 1.00 . A A . 159 ILE N 1 1
14 39259 1 1 169 ILE O O -17.200 -1.298 6.089 1.00 . A A . 159 ILE O 1 1
14 39260 1 1 170 ARG C C -19.071 -2.881 7.798 1.00 . A A . 160 ARG C 1 1
14 39261 1 1 170 ARG CA C -18.475 -3.699 6.655 1.00 . A A . 160 ARG CA 1 1
14 39262 1 1 170 ARG CB C -18.800 -5.193 6.818 1.00 . A A . 160 ARG CB 1 1
14 39263 1 1 170 ARG CD C -17.257 -5.973 4.987 1.00 . A A . 160 ARG CD 1 1
14 39264 1 1 170 ARG CG C -17.666 -6.140 6.440 1.00 . A A . 160 ARG CG 1 1
14 39265 1 1 170 ARG CZ C -15.829 -7.110 3.316 1.00 . A A . 160 ARG CZ 1 1
14 39266 1 1 170 ARG H H -16.438 -4.228 6.821 1.00 . A A . 160 ARG H 1 1
14 39267 1 1 170 ARG HA H -18.886 -3.344 5.722 1.00 . A A . 160 ARG HA 1 1
14 39268 1 1 170 ARG HB2 H -19.067 -5.383 7.842 1.00 . A A . 160 ARG HB2 1 1
14 39269 1 1 170 ARG HB3 H -19.644 -5.427 6.186 1.00 . A A . 160 ARG HB3 1 1
14 39270 1 1 170 ARG HD2 H -18.149 -5.964 4.381 1.00 . A A . 160 ARG HD2 1 1
14 39271 1 1 170 ARG HD3 H -16.738 -5.025 4.884 1.00 . A A . 160 ARG HD3 1 1
14 39272 1 1 170 ARG HE H -16.173 -7.769 5.178 1.00 . A A . 160 ARG HE 1 1
14 39273 1 1 170 ARG HG2 H -16.814 -5.935 7.067 1.00 . A A . 160 ARG HG2 1 1
14 39274 1 1 170 ARG HG3 H -17.993 -7.158 6.596 1.00 . A A . 160 ARG HG3 1 1
14 39275 1 1 170 ARG HH11 H -16.666 -5.386 2.655 1.00 . A A . 160 ARG HH11 1 1
14 39276 1 1 170 ARG HH12 H -15.653 -6.209 1.511 1.00 . A A . 160 ARG HH12 1 1
14 39277 1 1 170 ARG HH21 H -14.854 -8.854 3.654 1.00 . A A . 160 ARG HH21 1 1
14 39278 1 1 170 ARG HH22 H -14.635 -8.175 2.073 1.00 . A A . 160 ARG HH22 1 1
14 39279 1 1 170 ARG N N -17.041 -3.483 6.617 1.00 . A A . 160 ARG N 1 1
14 39280 1 1 170 ARG NE N -16.372 -7.048 4.535 1.00 . A A . 160 ARG NE 1 1
14 39281 1 1 170 ARG NH1 N -16.070 -6.159 2.423 1.00 . A A . 160 ARG NH1 1 1
14 39282 1 1 170 ARG NH2 N -15.044 -8.128 2.989 1.00 . A A . 160 ARG NH2 1 1
14 39283 1 1 170 ARG O O -20.243 -2.501 7.774 1.00 . A A . 160 ARG O 1 1
14 39284 1 1 171 HIS C C -19.653 -2.238 10.751 1.00 . A A . 161 HIS C 1 1
14 39285 1 1 171 HIS CA C -18.519 -1.711 9.898 1.00 . A A . 161 HIS CA 1 1
14 39286 1 1 171 HIS CB C -18.846 -0.314 9.373 1.00 . A A . 161 HIS CB 1 1
14 39287 1 1 171 HIS CD2 C -17.586 1.558 10.667 1.00 . A A . 161 HIS CD2 1 1
14 39288 1 1 171 HIS CE1 C -19.259 2.299 11.869 1.00 . A A . 161 HIS CE1 1 1
14 39289 1 1 171 HIS CG C -18.676 0.810 10.356 1.00 . A A . 161 HIS CG 1 1
14 39290 1 1 171 HIS H H -17.332 -3.029 8.763 1.00 . A A . 161 HIS H 1 1
14 39291 1 1 171 HIS HA H -17.642 -1.631 10.505 1.00 . A A . 161 HIS HA 1 1
14 39292 1 1 171 HIS HB2 H -18.191 -0.120 8.565 1.00 . A A . 161 HIS HB2 1 1
14 39293 1 1 171 HIS HB3 H -19.865 -0.301 9.025 1.00 . A A . 161 HIS HB3 1 1
14 39294 1 1 171 HIS HD1 H -20.642 0.979 11.127 1.00 . A A . 161 HIS HD1 1 1
14 39295 1 1 171 HIS HD2 H -16.591 1.456 10.241 1.00 . A A . 161 HIS HD2 1 1
14 39296 1 1 171 HIS HE1 H -19.843 2.868 12.574 1.00 . A A . 161 HIS HE1 1 1
14 39297 1 1 171 HIS HE2 H -17.484 3.301 11.827 1.00 . A A . 161 HIS HE2 1 1
14 39298 1 1 171 HIS N N -18.214 -2.609 8.789 1.00 . A A . 161 HIS N 1 1
14 39299 1 1 171 HIS ND1 N -19.705 1.304 11.129 1.00 . A A . 161 HIS ND1 1 1
14 39300 1 1 171 HIS NE2 N -17.977 2.477 11.610 1.00 . A A . 161 HIS NE2 1 1
14 39301 1 1 171 HIS O O -20.146 -3.354 10.571 1.00 . A A . 161 HIS O 1 1
14 39302 1 1 172 ALA C C -22.361 -0.964 11.931 1.00 . A A . 162 ALA C 1 1
14 39303 1 1 172 ALA CA C -21.154 -1.654 12.544 1.00 . A A . 162 ALA CA 1 1
14 39304 1 1 172 ALA CB C -20.865 -1.106 13.922 1.00 . A A . 162 ALA CB 1 1
14 39305 1 1 172 ALA H H -19.472 -0.627 11.849 1.00 . A A . 162 ALA H 1 1
14 39306 1 1 172 ALA HA H -21.334 -2.715 12.615 1.00 . A A . 162 ALA HA 1 1
14 39307 1 1 172 ALA HB1 H -21.752 -1.170 14.532 1.00 . A A . 162 ALA HB1 1 1
14 39308 1 1 172 ALA HB2 H -20.556 -0.074 13.832 1.00 . A A . 162 ALA HB2 1 1
14 39309 1 1 172 ALA HB3 H -20.071 -1.679 14.373 1.00 . A A . 162 ALA HB3 1 1
14 39310 1 1 172 ALA N N -20.010 -1.429 11.704 1.00 . A A . 162 ALA N 1 1
14 39311 1 1 172 ALA O O -23.325 -1.661 11.558 1.00 . A A . 162 ALA O 1 1
14 39312 1 1 172 ALA OXT O -22.310 0.277 11.778 1.00 . A A . 162 ALA OXT 1 1
15 39313 1 1 1 MET C C -3.984 -36.632 4.997 1.00 . A A . -9 MET C 1 1
15 39314 1 1 1 MET CA C -3.086 -37.862 4.913 1.00 . A A . -9 MET CA 1 1
15 39315 1 1 1 MET CB C -3.649 -38.866 3.891 1.00 . A A . -9 MET CB 1 1
15 39316 1 1 1 MET CE C -6.766 -38.254 3.100 1.00 . A A . -9 MET CE 1 1
15 39317 1 1 1 MET CG C -4.800 -39.726 4.407 1.00 . A A . -9 MET CG 1 1
15 39318 1 1 1 MET H1 H -3.835 -38.807 6.617 1.00 . A A . -9 MET H1 1 1
15 39319 1 1 1 MET H2 H -2.484 -37.838 6.910 1.00 . A A . -9 MET H2 1 1
15 39320 1 1 1 MET H3 H -2.296 -39.337 6.159 1.00 . A A . -9 MET H3 1 1
15 39321 1 1 1 MET HA H -2.111 -37.544 4.578 1.00 . A A . -9 MET HA 1 1
15 39322 1 1 1 MET HB2 H -4.000 -38.319 3.030 1.00 . A A . -9 MET HB2 1 1
15 39323 1 1 1 MET HB3 H -2.851 -39.524 3.582 1.00 . A A . -9 MET HB3 1 1
15 39324 1 1 1 MET HE1 H -7.696 -37.706 3.144 1.00 . A A . -9 MET HE1 1 1
15 39325 1 1 1 MET HE2 H -6.883 -39.112 2.455 1.00 . A A . -9 MET HE2 1 1
15 39326 1 1 1 MET HE3 H -5.990 -37.612 2.709 1.00 . A A . -9 MET HE3 1 1
15 39327 1 1 1 MET HG2 H -5.024 -40.479 3.667 1.00 . A A . -9 MET HG2 1 1
15 39328 1 1 1 MET HG3 H -4.483 -40.209 5.318 1.00 . A A . -9 MET HG3 1 1
15 39329 1 1 1 MET N N -2.915 -38.506 6.240 1.00 . A A . -9 MET N 1 1
15 39330 1 1 1 MET O O -4.504 -36.163 3.986 1.00 . A A . -9 MET O 1 1
15 39331 1 1 1 MET SD S -6.315 -38.798 4.747 1.00 . A A . -9 MET SD 1 1
15 39332 1 1 2 ALA C C -4.210 -33.684 6.677 1.00 . A A . -8 ALA C 1 1
15 39333 1 1 2 ALA CA C -5.020 -34.941 6.390 1.00 . A A . -8 ALA CA 1 1
15 39334 1 1 2 ALA CB C -6.005 -35.200 7.518 1.00 . A A . -8 ALA CB 1 1
15 39335 1 1 2 ALA H H -3.679 -36.471 6.968 1.00 . A A . -8 ALA H 1 1
15 39336 1 1 2 ALA HA H -5.583 -34.793 5.480 1.00 . A A . -8 ALA HA 1 1
15 39337 1 1 2 ALA HB1 H -6.704 -34.379 7.581 1.00 . A A . -8 ALA HB1 1 1
15 39338 1 1 2 ALA HB2 H -5.468 -35.286 8.451 1.00 . A A . -8 ALA HB2 1 1
15 39339 1 1 2 ALA HB3 H -6.542 -36.115 7.325 1.00 . A A . -8 ALA HB3 1 1
15 39340 1 1 2 ALA N N -4.153 -36.094 6.197 1.00 . A A . -8 ALA N 1 1
15 39341 1 1 2 ALA O O -4.770 -32.627 6.962 1.00 . A A . -8 ALA O 1 1
15 39342 1 1 3 HIS C C -1.355 -32.201 5.561 1.00 . A A . -7 HIS C 1 1
15 39343 1 1 3 HIS CA C -2.012 -32.664 6.852 1.00 . A A . -7 HIS CA 1 1
15 39344 1 1 3 HIS CB C -0.931 -33.009 7.881 1.00 . A A . -7 HIS CB 1 1
15 39345 1 1 3 HIS CD2 C -2.217 -33.996 9.909 1.00 . A A . -7 HIS CD2 1 1
15 39346 1 1 3 HIS CE1 C -1.676 -32.479 11.394 1.00 . A A . -7 HIS CE1 1 1
15 39347 1 1 3 HIS CG C -1.429 -33.085 9.292 1.00 . A A . -7 HIS CG 1 1
15 39348 1 1 3 HIS H H -2.495 -34.670 6.377 1.00 . A A . -7 HIS H 1 1
15 39349 1 1 3 HIS HA H -2.618 -31.859 7.238 1.00 . A A . -7 HIS HA 1 1
15 39350 1 1 3 HIS HB2 H -0.501 -33.967 7.633 1.00 . A A . -7 HIS HB2 1 1
15 39351 1 1 3 HIS HB3 H -0.158 -32.256 7.843 1.00 . A A . -7 HIS HB3 1 1
15 39352 1 1 3 HIS HD1 H -0.544 -31.353 10.112 1.00 . A A . -7 HIS HD1 1 1
15 39353 1 1 3 HIS HD2 H -2.658 -34.872 9.458 1.00 . A A . -7 HIS HD2 1 1
15 39354 1 1 3 HIS HE1 H -1.603 -31.927 12.320 1.00 . A A . -7 HIS HE1 1 1
15 39355 1 1 3 HIS HE2 H -2.959 -34.000 11.875 1.00 . A A . -7 HIS HE2 1 1
15 39356 1 1 3 HIS N N -2.891 -33.801 6.608 1.00 . A A . -7 HIS N 1 1
15 39357 1 1 3 HIS ND1 N -1.110 -32.147 10.250 1.00 . A A . -7 HIS ND1 1 1
15 39358 1 1 3 HIS NE2 N -2.355 -33.595 11.214 1.00 . A A . -7 HIS NE2 1 1
15 39359 1 1 3 HIS O O -0.512 -32.902 4.998 1.00 . A A . -7 HIS O 1 1
15 39360 1 1 4 HIS C C 0.268 -29.941 4.250 1.00 . A A . -6 HIS C 1 1
15 39361 1 1 4 HIS CA C -1.132 -30.443 3.909 1.00 . A A . -6 HIS CA 1 1
15 39362 1 1 4 HIS CB C -1.999 -29.316 3.315 1.00 . A A . -6 HIS CB 1 1
15 39363 1 1 4 HIS CD2 C -1.565 -27.097 4.599 1.00 . A A . -6 HIS CD2 1 1
15 39364 1 1 4 HIS CE1 C -3.492 -26.936 5.622 1.00 . A A . -6 HIS CE1 1 1
15 39365 1 1 4 HIS CG C -2.303 -28.176 4.246 1.00 . A A . -6 HIS CG 1 1
15 39366 1 1 4 HIS H H -2.472 -30.545 5.548 1.00 . A A . -6 HIS H 1 1
15 39367 1 1 4 HIS HA H -1.039 -31.230 3.175 1.00 . A A . -6 HIS HA 1 1
15 39368 1 1 4 HIS HB2 H -1.491 -28.904 2.458 1.00 . A A . -6 HIS HB2 1 1
15 39369 1 1 4 HIS HB3 H -2.941 -29.737 2.992 1.00 . A A . -6 HIS HB3 1 1
15 39370 1 1 4 HIS HD1 H -4.264 -28.665 4.849 1.00 . A A . -6 HIS HD1 1 1
15 39371 1 1 4 HIS HD2 H -0.562 -26.873 4.269 1.00 . A A . -6 HIS HD2 1 1
15 39372 1 1 4 HIS HE1 H -4.300 -26.576 6.242 1.00 . A A . -6 HIS HE1 1 1
15 39373 1 1 4 HIS HE2 H -2.136 -25.408 5.703 1.00 . A A . -6 HIS HE2 1 1
15 39374 1 1 4 HIS N N -1.749 -31.027 5.090 1.00 . A A . -6 HIS N 1 1
15 39375 1 1 4 HIS ND1 N -3.504 -28.043 4.907 1.00 . A A . -6 HIS ND1 1 1
15 39376 1 1 4 HIS NE2 N -2.327 -26.342 5.455 1.00 . A A . -6 HIS NE2 1 1
15 39377 1 1 4 HIS O O 0.463 -29.234 5.237 1.00 . A A . -6 HIS O 1 1
15 39378 1 1 5 HIS C C 3.169 -28.999 2.710 1.00 . A A . -5 HIS C 1 1
15 39379 1 1 5 HIS CA C 2.634 -29.998 3.723 1.00 . A A . -5 HIS CA 1 1
15 39380 1 1 5 HIS CB C 3.499 -31.259 3.706 1.00 . A A . -5 HIS CB 1 1
15 39381 1 1 5 HIS CD2 C 2.865 -32.238 6.022 1.00 . A A . -5 HIS CD2 1 1
15 39382 1 1 5 HIS CE1 C 2.473 -34.298 5.399 1.00 . A A . -5 HIS CE1 1 1
15 39383 1 1 5 HIS CG C 3.067 -32.305 4.685 1.00 . A A . -5 HIS CG 1 1
15 39384 1 1 5 HIS H H 1.022 -30.867 2.647 1.00 . A A . -5 HIS H 1 1
15 39385 1 1 5 HIS HA H 2.680 -29.556 4.707 1.00 . A A . -5 HIS HA 1 1
15 39386 1 1 5 HIS HB2 H 3.466 -31.696 2.719 1.00 . A A . -5 HIS HB2 1 1
15 39387 1 1 5 HIS HB3 H 4.520 -30.989 3.937 1.00 . A A . -5 HIS HB3 1 1
15 39388 1 1 5 HIS HD1 H 2.877 -33.980 3.418 1.00 . A A . -5 HIS HD1 1 1
15 39389 1 1 5 HIS HD2 H 2.971 -31.360 6.642 1.00 . A A . -5 HIS HD2 1 1
15 39390 1 1 5 HIS HE1 H 2.224 -35.346 5.421 1.00 . A A . -5 HIS HE1 1 1
15 39391 1 1 5 HIS HE2 H 2.491 -33.791 7.378 1.00 . A A . -5 HIS HE2 1 1
15 39392 1 1 5 HIS N N 1.243 -30.333 3.446 1.00 . A A . -5 HIS N 1 1
15 39393 1 1 5 HIS ND1 N 2.812 -33.609 4.328 1.00 . A A . -5 HIS ND1 1 1
15 39394 1 1 5 HIS NE2 N 2.498 -33.491 6.442 1.00 . A A . -5 HIS NE2 1 1
15 39395 1 1 5 HIS O O 4.285 -28.498 2.847 1.00 . A A . -5 HIS O 1 1
15 39396 1 1 6 HIS C C 1.908 -26.557 0.638 1.00 . A A . -4 HIS C 1 1
15 39397 1 1 6 HIS CA C 2.779 -27.803 0.634 1.00 . A A . -4 HIS CA 1 1
15 39398 1 1 6 HIS CB C 2.690 -28.487 -0.735 1.00 . A A . -4 HIS CB 1 1
15 39399 1 1 6 HIS CD2 C 4.846 -29.930 -0.639 1.00 . A A . -4 HIS CD2 1 1
15 39400 1 1 6 HIS CE1 C 3.982 -31.839 -1.268 1.00 . A A . -4 HIS CE1 1 1
15 39401 1 1 6 HIS CG C 3.525 -29.726 -0.855 1.00 . A A . -4 HIS CG 1 1
15 39402 1 1 6 HIS H H 1.479 -29.123 1.655 1.00 . A A . -4 HIS H 1 1
15 39403 1 1 6 HIS HA H 3.804 -27.516 0.818 1.00 . A A . -4 HIS HA 1 1
15 39404 1 1 6 HIS HB2 H 1.663 -28.761 -0.925 1.00 . A A . -4 HIS HB2 1 1
15 39405 1 1 6 HIS HB3 H 3.016 -27.793 -1.497 1.00 . A A . -4 HIS HB3 1 1
15 39406 1 1 6 HIS HD1 H 2.077 -31.125 -1.486 1.00 . A A . -4 HIS HD1 1 1
15 39407 1 1 6 HIS HD2 H 5.563 -29.190 -0.318 1.00 . A A . -4 HIS HD2 1 1
15 39408 1 1 6 HIS HE1 H 3.874 -32.880 -1.539 1.00 . A A . -4 HIS HE1 1 1
15 39409 1 1 6 HIS HE2 H 5.920 -31.730 -0.633 1.00 . A A . -4 HIS HE2 1 1
15 39410 1 1 6 HIS N N 2.371 -28.715 1.692 1.00 . A A . -4 HIS N 1 1
15 39411 1 1 6 HIS ND1 N 3.014 -30.944 -1.249 1.00 . A A . -4 HIS ND1 1 1
15 39412 1 1 6 HIS NE2 N 5.103 -31.252 -0.903 1.00 . A A . -4 HIS NE2 1 1
15 39413 1 1 6 HIS O O 0.681 -26.649 0.678 1.00 . A A . -4 HIS O 1 1
15 39414 1 1 7 HIS C C 1.781 -23.625 -0.889 1.00 . A A . -3 HIS C 1 1
15 39415 1 1 7 HIS CA C 1.821 -24.135 0.548 1.00 . A A . -3 HIS CA 1 1
15 39416 1 1 7 HIS CB C 2.481 -23.091 1.456 1.00 . A A . -3 HIS CB 1 1
15 39417 1 1 7 HIS CD2 C 0.533 -21.552 2.197 1.00 . A A . -3 HIS CD2 1 1
15 39418 1 1 7 HIS CE1 C 1.211 -19.694 1.263 1.00 . A A . -3 HIS CE1 1 1
15 39419 1 1 7 HIS CG C 1.701 -21.817 1.571 1.00 . A A . -3 HIS CG 1 1
15 39420 1 1 7 HIS H H 3.525 -25.387 0.621 1.00 . A A . -3 HIS H 1 1
15 39421 1 1 7 HIS HA H 0.811 -24.313 0.886 1.00 . A A . -3 HIS HA 1 1
15 39422 1 1 7 HIS HB2 H 2.592 -23.503 2.447 1.00 . A A . -3 HIS HB2 1 1
15 39423 1 1 7 HIS HB3 H 3.457 -22.850 1.062 1.00 . A A . -3 HIS HB3 1 1
15 39424 1 1 7 HIS HD1 H 2.928 -20.488 0.483 1.00 . A A . -3 HIS HD1 1 1
15 39425 1 1 7 HIS HD2 H -0.066 -22.254 2.757 1.00 . A A . -3 HIS HD2 1 1
15 39426 1 1 7 HIS HE1 H 1.260 -18.663 0.941 1.00 . A A . -3 HIS HE1 1 1
15 39427 1 1 7 HIS HE2 H -0.456 -19.719 2.448 1.00 . A A . -3 HIS HE2 1 1
15 39428 1 1 7 HIS N N 2.543 -25.396 0.606 1.00 . A A . -3 HIS N 1 1
15 39429 1 1 7 HIS ND1 N 2.101 -20.629 0.996 1.00 . A A . -3 HIS ND1 1 1
15 39430 1 1 7 HIS NE2 N 0.249 -20.227 1.989 1.00 . A A . -3 HIS NE2 1 1
15 39431 1 1 7 HIS O O 0.911 -22.833 -1.256 1.00 . A A . -3 HIS O 1 1
15 39432 1 1 8 HIS C C 1.630 -24.219 -3.870 1.00 . A A . -2 HIS C 1 1
15 39433 1 1 8 HIS CA C 2.820 -23.684 -3.089 1.00 . A A . -2 HIS CA 1 1
15 39434 1 1 8 HIS CB C 4.125 -24.187 -3.719 1.00 . A A . -2 HIS CB 1 1
15 39435 1 1 8 HIS CD2 C 4.764 -22.637 -5.707 1.00 . A A . -2 HIS CD2 1 1
15 39436 1 1 8 HIS CE1 C 4.243 -23.989 -7.350 1.00 . A A . -2 HIS CE1 1 1
15 39437 1 1 8 HIS CG C 4.301 -23.786 -5.157 1.00 . A A . -2 HIS CG 1 1
15 39438 1 1 8 HIS H H 3.391 -24.720 -1.338 1.00 . A A . -2 HIS H 1 1
15 39439 1 1 8 HIS HA H 2.804 -22.605 -3.125 1.00 . A A . -2 HIS HA 1 1
15 39440 1 1 8 HIS HB2 H 4.960 -23.792 -3.162 1.00 . A A . -2 HIS HB2 1 1
15 39441 1 1 8 HIS HB3 H 4.146 -25.266 -3.671 1.00 . A A . -2 HIS HB3 1 1
15 39442 1 1 8 HIS HD1 H 3.621 -25.523 -6.147 1.00 . A A . -2 HIS HD1 1 1
15 39443 1 1 8 HIS HD2 H 5.111 -21.765 -5.173 1.00 . A A . -2 HIS HD2 1 1
15 39444 1 1 8 HIS HE1 H 4.091 -24.392 -8.341 1.00 . A A . -2 HIS HE1 1 1
15 39445 1 1 8 HIS HE2 H 4.894 -22.085 -7.731 1.00 . A A . -2 HIS HE2 1 1
15 39446 1 1 8 HIS N N 2.733 -24.086 -1.694 1.00 . A A . -2 HIS N 1 1
15 39447 1 1 8 HIS ND1 N 3.981 -24.611 -6.216 1.00 . A A . -2 HIS ND1 1 1
15 39448 1 1 8 HIS NE2 N 4.716 -22.792 -7.069 1.00 . A A . -2 HIS NE2 1 1
15 39449 1 1 8 HIS O O 1.319 -25.409 -3.813 1.00 . A A . -2 HIS O 1 1
15 39450 1 1 9 VAL C C 0.288 -23.812 -6.883 1.00 . A A . -1 VAL C 1 1
15 39451 1 1 9 VAL CA C -0.150 -23.720 -5.426 1.00 . A A . -1 VAL CA 1 1
15 39452 1 1 9 VAL CB C -1.331 -22.732 -5.294 1.00 . A A . -1 VAL CB 1 1
15 39453 1 1 9 VAL CG1 C -1.993 -22.878 -3.934 1.00 . A A . -1 VAL CG1 1 1
15 39454 1 1 9 VAL CG2 C -0.869 -21.296 -5.502 1.00 . A A . -1 VAL CG2 1 1
15 39455 1 1 9 VAL H H 1.232 -22.389 -4.546 1.00 . A A . -1 VAL H 1 1
15 39456 1 1 9 VAL HA H -0.486 -24.695 -5.102 1.00 . A A . -1 VAL HA 1 1
15 39457 1 1 9 VAL HB H -2.061 -22.969 -6.054 1.00 . A A . -1 VAL HB 1 1
15 39458 1 1 9 VAL HG11 H -2.812 -22.178 -3.855 1.00 . A A . -1 VAL HG11 1 1
15 39459 1 1 9 VAL HG12 H -1.271 -22.676 -3.158 1.00 . A A . -1 VAL HG12 1 1
15 39460 1 1 9 VAL HG13 H -2.369 -23.885 -3.822 1.00 . A A . -1 VAL HG13 1 1
15 39461 1 1 9 VAL HG21 H -0.135 -21.043 -4.754 1.00 . A A . -1 VAL HG21 1 1
15 39462 1 1 9 VAL HG22 H -1.715 -20.630 -5.417 1.00 . A A . -1 VAL HG22 1 1
15 39463 1 1 9 VAL HG23 H -0.431 -21.199 -6.485 1.00 . A A . -1 VAL HG23 1 1
15 39464 1 1 9 VAL N N 0.965 -23.334 -4.585 1.00 . A A . -1 VAL N 1 1
15 39465 1 1 9 VAL O O 0.928 -22.903 -7.413 1.00 . A A . -1 VAL O 1 1
15 39466 1 1 10 GLY C C -0.705 -24.503 -9.832 1.00 . A A . 0 GLY C 1 1
15 39467 1 1 10 GLY CA C 0.319 -25.119 -8.909 1.00 . A A . 0 GLY CA 1 1
15 39468 1 1 10 GLY H H -0.521 -25.633 -7.037 1.00 . A A . 0 GLY H 1 1
15 39469 1 1 10 GLY HA2 H 1.281 -24.663 -9.094 1.00 . A A . 0 GLY HA2 1 1
15 39470 1 1 10 GLY HA3 H 0.382 -26.176 -9.113 1.00 . A A . 0 GLY HA3 1 1
15 39471 1 1 10 GLY N N -0.034 -24.927 -7.518 1.00 . A A . 0 GLY N 1 1
15 39472 1 1 10 GLY O O -0.374 -24.014 -10.912 1.00 . A A . 0 GLY O 1 1
15 39473 1 1 11 THR C C -3.871 -23.032 -9.249 1.00 . A A . 1 THR C 1 1
15 39474 1 1 11 THR CA C -3.043 -23.941 -10.151 1.00 . A A . 1 THR CA 1 1
15 39475 1 1 11 THR CB C -3.955 -25.022 -10.772 1.00 . A A . 1 THR CB 1 1
15 39476 1 1 11 THR CG2 C -3.239 -25.754 -11.896 1.00 . A A . 1 THR CG2 1 1
15 39477 1 1 11 THR H H -2.150 -24.981 -8.550 1.00 . A A . 1 THR H 1 1
15 39478 1 1 11 THR HA H -2.616 -23.355 -10.948 1.00 . A A . 1 THR HA 1 1
15 39479 1 1 11 THR HB H -4.831 -24.539 -11.178 1.00 . A A . 1 THR HB 1 1
15 39480 1 1 11 THR HG1 H -4.475 -25.501 -8.925 1.00 . A A . 1 THR HG1 1 1
15 39481 1 1 11 THR HG21 H -3.889 -26.516 -12.297 1.00 . A A . 1 THR HG21 1 1
15 39482 1 1 11 THR HG22 H -2.340 -26.212 -11.511 1.00 . A A . 1 THR HG22 1 1
15 39483 1 1 11 THR HG23 H -2.982 -25.053 -12.676 1.00 . A A . 1 THR HG23 1 1
15 39484 1 1 11 THR N N -1.954 -24.537 -9.401 1.00 . A A . 1 THR N 1 1
15 39485 1 1 11 THR O O -4.583 -23.507 -8.359 1.00 . A A . 1 THR O 1 1
15 39486 1 1 11 THR OG1 O -4.363 -25.963 -9.767 1.00 . A A . 1 THR OG1 1 1
15 39487 1 1 12 ALA C C -4.726 -19.472 -9.441 1.00 . A A . 2 ALA C 1 1
15 39488 1 1 12 ALA CA C -4.497 -20.759 -8.664 1.00 . A A . 2 ALA CA 1 1
15 39489 1 1 12 ALA CB C -3.755 -20.462 -7.372 1.00 . A A . 2 ALA CB 1 1
15 39490 1 1 12 ALA H H -3.188 -21.407 -10.195 1.00 . A A . 2 ALA H 1 1
15 39491 1 1 12 ALA HA H -5.454 -21.192 -8.412 1.00 . A A . 2 ALA HA 1 1
15 39492 1 1 12 ALA HB1 H -4.336 -19.774 -6.776 1.00 . A A . 2 ALA HB1 1 1
15 39493 1 1 12 ALA HB2 H -2.796 -20.021 -7.600 1.00 . A A . 2 ALA HB2 1 1
15 39494 1 1 12 ALA HB3 H -3.608 -21.380 -6.821 1.00 . A A . 2 ALA HB3 1 1
15 39495 1 1 12 ALA N N -3.765 -21.728 -9.468 1.00 . A A . 2 ALA N 1 1
15 39496 1 1 12 ALA O O -3.789 -18.902 -10.003 1.00 . A A . 2 ALA O 1 1
15 39497 1 1 13 GLU C C -7.802 -17.462 -9.849 1.00 . A A . 3 GLU C 1 1
15 39498 1 1 13 GLU CA C -6.355 -17.809 -10.167 1.00 . A A . 3 GLU CA 1 1
15 39499 1 1 13 GLU CB C -6.198 -17.999 -11.675 1.00 . A A . 3 GLU CB 1 1
15 39500 1 1 13 GLU CD C -6.396 -16.988 -13.971 1.00 . A A . 3 GLU CD 1 1
15 39501 1 1 13 GLU CG C -6.492 -16.751 -12.482 1.00 . A A . 3 GLU CG 1 1
15 39502 1 1 13 GLU H H -6.662 -19.527 -8.977 1.00 . A A . 3 GLU H 1 1
15 39503 1 1 13 GLU HA H -5.715 -17.007 -9.837 1.00 . A A . 3 GLU HA 1 1
15 39504 1 1 13 GLU HB2 H -5.193 -18.313 -11.883 1.00 . A A . 3 GLU HB2 1 1
15 39505 1 1 13 GLU HB3 H -6.874 -18.769 -11.993 1.00 . A A . 3 GLU HB3 1 1
15 39506 1 1 13 GLU HG2 H -7.491 -16.418 -12.251 1.00 . A A . 3 GLU HG2 1 1
15 39507 1 1 13 GLU HG3 H -5.784 -15.984 -12.207 1.00 . A A . 3 GLU HG3 1 1
15 39508 1 1 13 GLU N N -5.972 -19.023 -9.460 1.00 . A A . 3 GLU N 1 1
15 39509 1 1 13 GLU O O -8.141 -16.302 -9.595 1.00 . A A . 3 GLU O 1 1
15 39510 1 1 13 GLU OE1 O -7.275 -17.684 -14.521 1.00 . A A . 3 GLU OE1 1 1
15 39511 1 1 13 GLU OE2 O -5.449 -16.471 -14.604 1.00 . A A . 3 GLU OE2 1 1
15 39512 1 1 14 THR C C -10.325 -18.017 -8.144 1.00 . A A . 4 THR C 1 1
15 39513 1 1 14 THR CA C -10.065 -18.314 -9.608 1.00 . A A . 4 THR CA 1 1
15 39514 1 1 14 THR CB C -10.864 -19.561 -10.007 1.00 . A A . 4 THR CB 1 1
15 39515 1 1 14 THR CG2 C -11.080 -19.605 -11.508 1.00 . A A . 4 THR CG2 1 1
15 39516 1 1 14 THR H H -8.308 -19.371 -10.095 1.00 . A A . 4 THR H 1 1
15 39517 1 1 14 THR HA H -10.424 -17.484 -10.197 1.00 . A A . 4 THR HA 1 1
15 39518 1 1 14 THR HB H -11.829 -19.508 -9.522 1.00 . A A . 4 THR HB 1 1
15 39519 1 1 14 THR HG1 H -9.673 -21.115 -10.301 1.00 . A A . 4 THR HG1 1 1
15 39520 1 1 14 THR HG21 H -11.646 -20.487 -11.767 1.00 . A A . 4 THR HG21 1 1
15 39521 1 1 14 THR HG22 H -10.124 -19.631 -12.009 1.00 . A A . 4 THR HG22 1 1
15 39522 1 1 14 THR HG23 H -11.624 -18.724 -11.816 1.00 . A A . 4 THR HG23 1 1
15 39523 1 1 14 THR N N -8.648 -18.479 -9.878 1.00 . A A . 4 THR N 1 1
15 39524 1 1 14 THR O O -9.556 -18.411 -7.262 1.00 . A A . 4 THR O 1 1
15 39525 1 1 14 THR OG1 O -10.186 -20.747 -9.568 1.00 . A A . 4 THR OG1 1 1
15 39526 1 1 15 VAL C C -13.109 -17.532 -6.164 1.00 . A A . 5 VAL C 1 1
15 39527 1 1 15 VAL CA C -11.780 -16.910 -6.556 1.00 . A A . 5 VAL CA 1 1
15 39528 1 1 15 VAL CB C -11.880 -15.378 -6.463 1.00 . A A . 5 VAL CB 1 1
15 39529 1 1 15 VAL CG1 C -12.065 -14.938 -5.020 1.00 . A A . 5 VAL CG1 1 1
15 39530 1 1 15 VAL CG2 C -10.649 -14.738 -7.084 1.00 . A A . 5 VAL CG2 1 1
15 39531 1 1 15 VAL H H -12.003 -17.079 -8.652 1.00 . A A . 5 VAL H 1 1
15 39532 1 1 15 VAL HA H -11.013 -17.249 -5.876 1.00 . A A . 5 VAL HA 1 1
15 39533 1 1 15 VAL HB H -12.746 -15.060 -7.025 1.00 . A A . 5 VAL HB 1 1
15 39534 1 1 15 VAL HG11 H -11.205 -15.236 -4.439 1.00 . A A . 5 VAL HG11 1 1
15 39535 1 1 15 VAL HG12 H -12.952 -15.401 -4.614 1.00 . A A . 5 VAL HG12 1 1
15 39536 1 1 15 VAL HG13 H -12.171 -13.864 -4.983 1.00 . A A . 5 VAL HG13 1 1
15 39537 1 1 15 VAL HG21 H -10.767 -13.664 -7.096 1.00 . A A . 5 VAL HG21 1 1
15 39538 1 1 15 VAL HG22 H -10.531 -15.102 -8.097 1.00 . A A . 5 VAL HG22 1 1
15 39539 1 1 15 VAL HG23 H -9.777 -15.000 -6.505 1.00 . A A . 5 VAL HG23 1 1
15 39540 1 1 15 VAL N N -11.417 -17.321 -7.900 1.00 . A A . 5 VAL N 1 1
15 39541 1 1 15 VAL O O -13.243 -18.134 -5.099 1.00 . A A . 5 VAL O 1 1
15 39542 1 1 16 ALA C C -15.633 -19.064 -7.894 1.00 . A A . 6 ALA C 1 1
15 39543 1 1 16 ALA CA C -15.389 -17.993 -6.840 1.00 . A A . 6 ALA CA 1 1
15 39544 1 1 16 ALA CB C -16.478 -16.933 -6.876 1.00 . A A . 6 ALA CB 1 1
15 39545 1 1 16 ALA H H -13.930 -16.855 -7.850 1.00 . A A . 6 ALA H 1 1
15 39546 1 1 16 ALA HA H -15.396 -18.456 -5.864 1.00 . A A . 6 ALA HA 1 1
15 39547 1 1 16 ALA HB1 H -17.438 -17.401 -6.721 1.00 . A A . 6 ALA HB1 1 1
15 39548 1 1 16 ALA HB2 H -16.466 -16.439 -7.835 1.00 . A A . 6 ALA HB2 1 1
15 39549 1 1 16 ALA HB3 H -16.299 -16.210 -6.095 1.00 . A A . 6 ALA HB3 1 1
15 39550 1 1 16 ALA N N -14.088 -17.388 -7.041 1.00 . A A . 6 ALA N 1 1
15 39551 1 1 16 ALA O O -16.433 -18.885 -8.813 1.00 . A A . 6 ALA O 1 1
15 39552 1 1 17 ASP C C -16.418 -21.938 -8.483 1.00 . A A . 7 ASP C 1 1
15 39553 1 1 17 ASP CA C -15.055 -21.291 -8.678 1.00 . A A . 7 ASP CA 1 1
15 39554 1 1 17 ASP CB C -13.933 -22.299 -8.444 1.00 . A A . 7 ASP CB 1 1
15 39555 1 1 17 ASP CG C -14.019 -23.524 -9.330 1.00 . A A . 7 ASP CG 1 1
15 39556 1 1 17 ASP H H -14.258 -20.225 -7.036 1.00 . A A . 7 ASP H 1 1
15 39557 1 1 17 ASP HA H -14.986 -20.918 -9.685 1.00 . A A . 7 ASP HA 1 1
15 39558 1 1 17 ASP HB2 H -12.989 -21.820 -8.634 1.00 . A A . 7 ASP HB2 1 1
15 39559 1 1 17 ASP HB3 H -13.968 -22.620 -7.419 1.00 . A A . 7 ASP HB3 1 1
15 39560 1 1 17 ASP N N -14.908 -20.165 -7.768 1.00 . A A . 7 ASP N 1 1
15 39561 1 1 17 ASP O O -16.949 -21.977 -7.371 1.00 . A A . 7 ASP O 1 1
15 39562 1 1 17 ASP OD1 O -14.440 -23.400 -10.501 1.00 . A A . 7 ASP OD1 1 1
15 39563 1 1 17 ASP OD2 O -13.647 -24.618 -8.855 1.00 . A A . 7 ASP OD2 1 1
15 39564 1 1 18 THR C C -18.393 -24.435 -9.485 1.00 . A A . 8 THR C 1 1
15 39565 1 1 18 THR CA C -18.345 -22.918 -9.571 1.00 . A A . 8 THR CA 1 1
15 39566 1 1 18 THR CB C -19.066 -22.451 -10.845 1.00 . A A . 8 THR CB 1 1
15 39567 1 1 18 THR CG2 C -19.313 -20.955 -10.799 1.00 . A A . 8 THR CG2 1 1
15 39568 1 1 18 THR H H -16.461 -22.465 -10.398 1.00 . A A . 8 THR H 1 1
15 39569 1 1 18 THR HA H -18.857 -22.500 -8.719 1.00 . A A . 8 THR HA 1 1
15 39570 1 1 18 THR HB H -20.016 -22.959 -10.917 1.00 . A A . 8 THR HB 1 1
15 39571 1 1 18 THR HG1 H -18.847 -22.928 -12.749 1.00 . A A . 8 THR HG1 1 1
15 39572 1 1 18 THR HG21 H -18.369 -20.441 -10.687 1.00 . A A . 8 THR HG21 1 1
15 39573 1 1 18 THR HG22 H -19.953 -20.722 -9.963 1.00 . A A . 8 THR HG22 1 1
15 39574 1 1 18 THR HG23 H -19.786 -20.641 -11.716 1.00 . A A . 8 THR HG23 1 1
15 39575 1 1 18 THR N N -16.983 -22.425 -9.568 1.00 . A A . 8 THR N 1 1
15 39576 1 1 18 THR O O -19.042 -24.997 -8.598 1.00 . A A . 8 THR O 1 1
15 39577 1 1 18 THR OG1 O -18.267 -22.765 -11.995 1.00 . A A . 8 THR OG1 1 1
15 39578 1 1 19 ARG C C -18.983 -27.150 -10.903 1.00 . A A . 9 ARG C 1 1
15 39579 1 1 19 ARG CA C -17.628 -26.541 -10.537 1.00 . A A . 9 ARG CA 1 1
15 39580 1 1 19 ARG CB C -17.108 -27.185 -9.247 1.00 . A A . 9 ARG CB 1 1
15 39581 1 1 19 ARG CD C -14.744 -27.558 -10.006 1.00 . A A . 9 ARG CD 1 1
15 39582 1 1 19 ARG CG C -15.646 -26.900 -8.974 1.00 . A A . 9 ARG CG 1 1
15 39583 1 1 19 ARG CZ C -12.312 -27.779 -10.354 1.00 . A A . 9 ARG CZ 1 1
15 39584 1 1 19 ARG H H -17.154 -24.530 -11.041 1.00 . A A . 9 ARG H 1 1
15 39585 1 1 19 ARG HA H -16.937 -26.767 -11.332 1.00 . A A . 9 ARG HA 1 1
15 39586 1 1 19 ARG HB2 H -17.686 -26.812 -8.414 1.00 . A A . 9 ARG HB2 1 1
15 39587 1 1 19 ARG HB3 H -17.240 -28.254 -9.312 1.00 . A A . 9 ARG HB3 1 1
15 39588 1 1 19 ARG HD2 H -14.784 -28.629 -9.871 1.00 . A A . 9 ARG HD2 1 1
15 39589 1 1 19 ARG HD3 H -15.101 -27.307 -10.994 1.00 . A A . 9 ARG HD3 1 1
15 39590 1 1 19 ARG HE H -13.212 -26.254 -9.407 1.00 . A A . 9 ARG HE 1 1
15 39591 1 1 19 ARG HG2 H -15.487 -25.832 -9.003 1.00 . A A . 9 ARG HG2 1 1
15 39592 1 1 19 ARG HG3 H -15.392 -27.277 -7.994 1.00 . A A . 9 ARG HG3 1 1
15 39593 1 1 19 ARG HH11 H -13.399 -29.327 -11.087 1.00 . A A . 9 ARG HH11 1 1
15 39594 1 1 19 ARG HH12 H -11.687 -29.442 -11.339 1.00 . A A . 9 ARG HH12 1 1
15 39595 1 1 19 ARG HH21 H -10.963 -26.406 -9.726 1.00 . A A . 9 ARG HH21 1 1
15 39596 1 1 19 ARG HH22 H -10.298 -27.771 -10.565 1.00 . A A . 9 ARG HH22 1 1
15 39597 1 1 19 ARG N N -17.681 -25.076 -10.413 1.00 . A A . 9 ARG N 1 1
15 39598 1 1 19 ARG NE N -13.362 -27.115 -9.875 1.00 . A A . 9 ARG NE 1 1
15 39599 1 1 19 ARG NH1 N -12.479 -28.942 -10.976 1.00 . A A . 9 ARG NH1 1 1
15 39600 1 1 19 ARG NH2 N -11.094 -27.280 -10.203 1.00 . A A . 9 ARG NH2 1 1
15 39601 1 1 19 ARG O O -19.125 -27.786 -11.947 1.00 . A A . 9 ARG O 1 1
15 39602 1 1 20 ARG C C -22.378 -26.584 -9.969 1.00 . A A . 10 ARG C 1 1
15 39603 1 1 20 ARG CA C -21.266 -27.589 -10.162 1.00 . A A . 10 ARG CA 1 1
15 39604 1 1 20 ARG CB C -21.399 -28.672 -9.105 1.00 . A A . 10 ARG CB 1 1
15 39605 1 1 20 ARG CD C -20.954 -30.512 -10.752 1.00 . A A . 10 ARG CD 1 1
15 39606 1 1 20 ARG CG C -20.601 -29.929 -9.398 1.00 . A A . 10 ARG CG 1 1
15 39607 1 1 20 ARG CZ C -19.826 -32.001 -12.356 1.00 . A A . 10 ARG CZ 1 1
15 39608 1 1 20 ARG H H -19.814 -26.320 -9.296 1.00 . A A . 10 ARG H 1 1
15 39609 1 1 20 ARG HA H -21.343 -28.026 -11.141 1.00 . A A . 10 ARG HA 1 1
15 39610 1 1 20 ARG HB2 H -21.055 -28.270 -8.161 1.00 . A A . 10 ARG HB2 1 1
15 39611 1 1 20 ARG HB3 H -22.435 -28.925 -9.011 1.00 . A A . 10 ARG HB3 1 1
15 39612 1 1 20 ARG HD2 H -21.976 -30.850 -10.720 1.00 . A A . 10 ARG HD2 1 1
15 39613 1 1 20 ARG HD3 H -20.852 -29.745 -11.502 1.00 . A A . 10 ARG HD3 1 1
15 39614 1 1 20 ARG HE H -19.698 -32.151 -10.364 1.00 . A A . 10 ARG HE 1 1
15 39615 1 1 20 ARG HG2 H -19.549 -29.691 -9.383 1.00 . A A . 10 ARG HG2 1 1
15 39616 1 1 20 ARG HG3 H -20.818 -30.663 -8.638 1.00 . A A . 10 ARG HG3 1 1
15 39617 1 1 20 ARG HH11 H -20.948 -30.540 -13.206 1.00 . A A . 10 ARG HH11 1 1
15 39618 1 1 20 ARG HH12 H -20.145 -31.601 -14.316 1.00 . A A . 10 ARG HH12 1 1
15 39619 1 1 20 ARG HH21 H -18.626 -33.544 -11.829 1.00 . A A . 10 ARG HH21 1 1
15 39620 1 1 20 ARG HH22 H -18.828 -33.309 -13.536 1.00 . A A . 10 ARG HH22 1 1
15 39621 1 1 20 ARG N N -19.965 -26.946 -10.041 1.00 . A A . 10 ARG N 1 1
15 39622 1 1 20 ARG NE N -20.094 -31.638 -11.105 1.00 . A A . 10 ARG NE 1 1
15 39623 1 1 20 ARG NH1 N -20.348 -31.327 -13.373 1.00 . A A . 10 ARG NH1 1 1
15 39624 1 1 20 ARG NH2 N -19.030 -33.032 -12.592 1.00 . A A . 10 ARG NH2 1 1
15 39625 1 1 20 ARG O O -23.434 -26.660 -10.595 1.00 . A A . 10 ARG O 1 1
15 39626 1 1 21 LEU C C -23.019 -23.598 -9.897 1.00 . A A . 11 LEU C 1 1
15 39627 1 1 21 LEU CA C -23.049 -24.596 -8.767 1.00 . A A . 11 LEU CA 1 1
15 39628 1 1 21 LEU CB C -22.706 -23.929 -7.438 1.00 . A A . 11 LEU CB 1 1
15 39629 1 1 21 LEU CD1 C -23.580 -22.822 -5.372 1.00 . A A . 11 LEU CD1 1 1
15 39630 1 1 21 LEU CD2 C -24.075 -21.850 -7.592 1.00 . A A . 11 LEU CD2 1 1
15 39631 1 1 21 LEU CG C -23.852 -23.128 -6.824 1.00 . A A . 11 LEU CG 1 1
15 39632 1 1 21 LEU H H -21.304 -25.741 -8.569 1.00 . A A . 11 LEU H 1 1
15 39633 1 1 21 LEU HA H -24.046 -24.996 -8.705 1.00 . A A . 11 LEU HA 1 1
15 39634 1 1 21 LEU HB2 H -22.405 -24.695 -6.738 1.00 . A A . 11 LEU HB2 1 1
15 39635 1 1 21 LEU HB3 H -21.874 -23.259 -7.599 1.00 . A A . 11 LEU HB3 1 1
15 39636 1 1 21 LEU HD11 H -22.678 -22.235 -5.293 1.00 . A A . 11 LEU HD11 1 1
15 39637 1 1 21 LEU HD12 H -23.461 -23.746 -4.829 1.00 . A A . 11 LEU HD12 1 1
15 39638 1 1 21 LEU HD13 H -24.410 -22.266 -4.967 1.00 . A A . 11 LEU HD13 1 1
15 39639 1 1 21 LEU HD21 H -24.269 -22.107 -8.625 1.00 . A A . 11 LEU HD21 1 1
15 39640 1 1 21 LEU HD22 H -23.192 -21.231 -7.530 1.00 . A A . 11 LEU HD22 1 1
15 39641 1 1 21 LEU HD23 H -24.922 -21.321 -7.184 1.00 . A A . 11 LEU HD23 1 1
15 39642 1 1 21 LEU HG H -24.758 -23.711 -6.886 1.00 . A A . 11 LEU HG 1 1
15 39643 1 1 21 LEU N N -22.132 -25.677 -9.057 1.00 . A A . 11 LEU N 1 1
15 39644 1 1 21 LEU O O -21.956 -23.216 -10.385 1.00 . A A . 11 LEU O 1 1
15 39645 1 1 22 ILE C C -25.500 -21.369 -11.196 1.00 . A A . 12 ILE C 1 1
15 39646 1 1 22 ILE CA C -24.363 -22.341 -11.464 1.00 . A A . 12 ILE CA 1 1
15 39647 1 1 22 ILE CB C -24.655 -23.182 -12.734 1.00 . A A . 12 ILE CB 1 1
15 39648 1 1 22 ILE CD1 C -23.898 -25.297 -13.965 1.00 . A A . 12 ILE CD1 1 1
15 39649 1 1 22 ILE CG1 C -23.903 -24.515 -12.668 1.00 . A A . 12 ILE CG1 1 1
15 39650 1 1 22 ILE CG2 C -24.268 -22.415 -13.996 1.00 . A A . 12 ILE CG2 1 1
15 39651 1 1 22 ILE H H -24.993 -23.406 -9.754 1.00 . A A . 12 ILE H 1 1
15 39652 1 1 22 ILE HA H -23.448 -21.792 -11.615 1.00 . A A . 12 ILE HA 1 1
15 39653 1 1 22 ILE HB H -25.713 -23.379 -12.773 1.00 . A A . 12 ILE HB 1 1
15 39654 1 1 22 ILE HD11 H -24.915 -25.506 -14.261 1.00 . A A . 12 ILE HD11 1 1
15 39655 1 1 22 ILE HD12 H -23.365 -26.225 -13.824 1.00 . A A . 12 ILE HD12 1 1
15 39656 1 1 22 ILE HD13 H -23.412 -24.715 -14.735 1.00 . A A . 12 ILE HD13 1 1
15 39657 1 1 22 ILE HG12 H -22.877 -24.335 -12.373 1.00 . A A . 12 ILE HG12 1 1
15 39658 1 1 22 ILE HG13 H -24.370 -25.128 -11.916 1.00 . A A . 12 ILE HG13 1 1
15 39659 1 1 22 ILE HG21 H -24.940 -21.581 -14.132 1.00 . A A . 12 ILE HG21 1 1
15 39660 1 1 22 ILE HG22 H -24.331 -23.072 -14.851 1.00 . A A . 12 ILE HG22 1 1
15 39661 1 1 22 ILE HG23 H -23.257 -22.050 -13.897 1.00 . A A . 12 ILE HG23 1 1
15 39662 1 1 22 ILE N N -24.200 -23.181 -10.298 1.00 . A A . 12 ILE N 1 1
15 39663 1 1 22 ILE O O -26.172 -21.488 -10.171 1.00 . A A . 12 ILE O 1 1
15 39664 1 1 23 THR C C -26.538 -18.602 -10.668 1.00 . A A . 13 THR C 1 1
15 39665 1 1 23 THR CA C -26.730 -19.391 -11.965 1.00 . A A . 13 THR CA 1 1
15 39666 1 1 23 THR CB C -28.165 -19.985 -12.073 1.00 . A A . 13 THR CB 1 1
15 39667 1 1 23 THR CG2 C -28.292 -20.805 -13.345 1.00 . A A . 13 THR CG2 1 1
15 39668 1 1 23 THR H H -25.102 -20.385 -12.874 1.00 . A A . 13 THR H 1 1
15 39669 1 1 23 THR HA H -26.597 -18.704 -12.790 1.00 . A A . 13 THR HA 1 1
15 39670 1 1 23 THR HB H -28.873 -19.171 -12.121 1.00 . A A . 13 THR HB 1 1
15 39671 1 1 23 THR HG1 H -27.689 -20.960 -10.417 1.00 . A A . 13 THR HG1 1 1
15 39672 1 1 23 THR HG21 H -28.040 -20.193 -14.197 1.00 . A A . 13 THR HG21 1 1
15 39673 1 1 23 THR HG22 H -29.305 -21.163 -13.443 1.00 . A A . 13 THR HG22 1 1
15 39674 1 1 23 THR HG23 H -27.614 -21.648 -13.291 1.00 . A A . 13 THR HG23 1 1
15 39675 1 1 23 THR N N -25.692 -20.414 -12.095 1.00 . A A . 13 THR N 1 1
15 39676 1 1 23 THR O O -27.184 -18.858 -9.648 1.00 . A A . 13 THR O 1 1
15 39677 1 1 23 THR OG1 O -28.488 -20.824 -10.952 1.00 . A A . 13 THR OG1 1 1
15 39678 1 1 24 LYS C C -26.239 -15.834 -9.189 1.00 . A A . 14 LYS C 1 1
15 39679 1 1 24 LYS CA C -25.205 -16.897 -9.548 1.00 . A A . 14 LYS CA 1 1
15 39680 1 1 24 LYS CB C -23.842 -16.228 -9.785 1.00 . A A . 14 LYS CB 1 1
15 39681 1 1 24 LYS CD C -22.681 -17.435 -11.665 1.00 . A A . 14 LYS CD 1 1
15 39682 1 1 24 LYS CE C -21.530 -18.345 -12.055 1.00 . A A . 14 LYS CE 1 1
15 39683 1 1 24 LYS CG C -22.716 -17.181 -10.167 1.00 . A A . 14 LYS CG 1 1
15 39684 1 1 24 LYS H H -25.234 -17.412 -11.595 1.00 . A A . 14 LYS H 1 1
15 39685 1 1 24 LYS HA H -25.116 -17.589 -8.729 1.00 . A A . 14 LYS HA 1 1
15 39686 1 1 24 LYS HB2 H -23.952 -15.511 -10.575 1.00 . A A . 14 LYS HB2 1 1
15 39687 1 1 24 LYS HB3 H -23.551 -15.710 -8.889 1.00 . A A . 14 LYS HB3 1 1
15 39688 1 1 24 LYS HD2 H -23.608 -17.902 -11.960 1.00 . A A . 14 LYS HD2 1 1
15 39689 1 1 24 LYS HD3 H -22.573 -16.490 -12.177 1.00 . A A . 14 LYS HD3 1 1
15 39690 1 1 24 LYS HE2 H -20.607 -17.909 -11.701 1.00 . A A . 14 LYS HE2 1 1
15 39691 1 1 24 LYS HE3 H -21.674 -19.308 -11.588 1.00 . A A . 14 LYS HE3 1 1
15 39692 1 1 24 LYS HG2 H -21.774 -16.750 -9.865 1.00 . A A . 14 LYS HG2 1 1
15 39693 1 1 24 LYS HG3 H -22.864 -18.121 -9.654 1.00 . A A . 14 LYS HG3 1 1
15 39694 1 1 24 LYS HZ1 H -22.355 -18.849 -13.903 1.00 . A A . 14 LYS HZ1 1 1
15 39695 1 1 24 LYS HZ2 H -20.719 -19.239 -13.759 1.00 . A A . 14 LYS HZ2 1 1
15 39696 1 1 24 LYS HZ3 H -21.186 -17.631 -13.988 1.00 . A A . 14 LYS HZ3 1 1
15 39697 1 1 24 LYS N N -25.623 -17.642 -10.725 1.00 . A A . 14 LYS N 1 1
15 39698 1 1 24 LYS NZ N -21.442 -18.529 -13.528 1.00 . A A . 14 LYS NZ 1 1
15 39699 1 1 24 LYS O O -27.129 -15.540 -9.989 1.00 . A A . 14 LYS O 1 1
15 39700 1 1 25 PRO C C -27.013 -13.039 -8.609 1.00 . A A . 15 PRO C 1 1
15 39701 1 1 25 PRO CA C -27.005 -14.142 -7.560 1.00 . A A . 15 PRO CA 1 1
15 39702 1 1 25 PRO CB C -26.341 -13.654 -6.274 1.00 . A A . 15 PRO CB 1 1
15 39703 1 1 25 PRO CD C -25.236 -15.680 -6.894 1.00 . A A . 15 PRO CD 1 1
15 39704 1 1 25 PRO CG C -25.682 -14.864 -5.713 1.00 . A A . 15 PRO CG 1 1
15 39705 1 1 25 PRO HA H -28.016 -14.459 -7.357 1.00 . A A . 15 PRO HA 1 1
15 39706 1 1 25 PRO HB2 H -25.623 -12.882 -6.506 1.00 . A A . 15 PRO HB2 1 1
15 39707 1 1 25 PRO HB3 H -27.092 -13.267 -5.602 1.00 . A A . 15 PRO HB3 1 1
15 39708 1 1 25 PRO HD2 H -24.214 -15.445 -7.150 1.00 . A A . 15 PRO HD2 1 1
15 39709 1 1 25 PRO HD3 H -25.340 -16.734 -6.684 1.00 . A A . 15 PRO HD3 1 1
15 39710 1 1 25 PRO HG2 H -24.832 -14.574 -5.114 1.00 . A A . 15 PRO HG2 1 1
15 39711 1 1 25 PRO HG3 H -26.388 -15.424 -5.118 1.00 . A A . 15 PRO HG3 1 1
15 39712 1 1 25 PRO N N -26.154 -15.264 -7.971 1.00 . A A . 15 PRO N 1 1
15 39713 1 1 25 PRO O O -25.967 -12.683 -9.160 1.00 . A A . 15 PRO O 1 1
15 39714 1 1 26 GLN C C -27.744 -10.193 -9.571 1.00 . A A . 16 GLN C 1 1
15 39715 1 1 26 GLN CA C -28.367 -11.532 -9.948 1.00 . A A . 16 GLN CA 1 1
15 39716 1 1 26 GLN CB C -29.845 -11.355 -10.272 1.00 . A A . 16 GLN CB 1 1
15 39717 1 1 26 GLN CD C -31.963 -12.422 -11.133 1.00 . A A . 16 GLN CD 1 1
15 39718 1 1 26 GLN CG C -30.535 -12.646 -10.681 1.00 . A A . 16 GLN CG 1 1
15 39719 1 1 26 GLN H H -28.973 -12.780 -8.356 1.00 . A A . 16 GLN H 1 1
15 39720 1 1 26 GLN HA H -27.869 -11.907 -10.823 1.00 . A A . 16 GLN HA 1 1
15 39721 1 1 26 GLN HB2 H -30.341 -10.967 -9.404 1.00 . A A . 16 GLN HB2 1 1
15 39722 1 1 26 GLN HB3 H -29.946 -10.646 -11.077 1.00 . A A . 16 GLN HB3 1 1
15 39723 1 1 26 GLN HE21 H -31.356 -12.200 -13.011 1.00 . A A . 16 GLN HE21 1 1
15 39724 1 1 26 GLN HE22 H -33.058 -12.049 -12.746 1.00 . A A . 16 GLN HE22 1 1
15 39725 1 1 26 GLN HG2 H -29.982 -13.093 -11.492 1.00 . A A . 16 GLN HG2 1 1
15 39726 1 1 26 GLN HG3 H -30.542 -13.319 -9.836 1.00 . A A . 16 GLN HG3 1 1
15 39727 1 1 26 GLN N N -28.195 -12.511 -8.887 1.00 . A A . 16 GLN N 1 1
15 39728 1 1 26 GLN NE2 N -32.145 -12.204 -12.425 1.00 . A A . 16 GLN NE2 1 1
15 39729 1 1 26 GLN O O -27.286 -10.007 -8.442 1.00 . A A . 16 GLN O 1 1
15 39730 1 1 26 GLN OE1 O -32.896 -12.455 -10.330 1.00 . A A . 16 GLN OE1 1 1
15 39731 1 1 27 ASN C C -27.853 -7.190 -9.209 1.00 . A A . 17 ASN C 1 1
15 39732 1 1 27 ASN CA C -27.125 -7.955 -10.308 1.00 . A A . 17 ASN CA 1 1
15 39733 1 1 27 ASN CB C -27.141 -7.140 -11.602 1.00 . A A . 17 ASN CB 1 1
15 39734 1 1 27 ASN CG C -26.307 -7.766 -12.705 1.00 . A A . 17 ASN CG 1 1
15 39735 1 1 27 ASN H H -28.125 -9.474 -11.392 1.00 . A A . 17 ASN H 1 1
15 39736 1 1 27 ASN HA H -26.101 -8.107 -10.004 1.00 . A A . 17 ASN HA 1 1
15 39737 1 1 27 ASN HB2 H -28.154 -7.054 -11.947 1.00 . A A . 17 ASN HB2 1 1
15 39738 1 1 27 ASN HB3 H -26.753 -6.153 -11.400 1.00 . A A . 17 ASN HB3 1 1
15 39739 1 1 27 ASN HD21 H -24.725 -6.706 -12.147 1.00 . A A . 17 ASN HD21 1 1
15 39740 1 1 27 ASN HD22 H -24.487 -7.759 -13.496 1.00 . A A . 17 ASN HD22 1 1
15 39741 1 1 27 ASN N N -27.725 -9.269 -10.521 1.00 . A A . 17 ASN N 1 1
15 39742 1 1 27 ASN ND2 N -25.047 -7.372 -12.791 1.00 . A A . 17 ASN ND2 1 1
15 39743 1 1 27 ASN O O -29.070 -7.312 -9.040 1.00 . A A . 17 ASN O 1 1
15 39744 1 1 27 ASN OD1 O -26.793 -8.595 -13.474 1.00 . A A . 17 ASN OD1 1 1
15 39745 1 1 28 LEU C C -27.832 -4.181 -7.794 1.00 . A A . 18 LEU C 1 1
15 39746 1 1 28 LEU CA C -27.626 -5.622 -7.357 1.00 . A A . 18 LEU CA 1 1
15 39747 1 1 28 LEU CB C -26.677 -5.657 -6.147 1.00 . A A . 18 LEU CB 1 1
15 39748 1 1 28 LEU CD1 C -27.731 -7.789 -5.309 1.00 . A A . 18 LEU CD1 1 1
15 39749 1 1 28 LEU CD2 C -25.442 -7.852 -6.320 1.00 . A A . 18 LEU CD2 1 1
15 39750 1 1 28 LEU CG C -26.428 -7.031 -5.503 1.00 . A A . 18 LEU CG 1 1
15 39751 1 1 28 LEU H H -26.141 -6.324 -8.690 1.00 . A A . 18 LEU H 1 1
15 39752 1 1 28 LEU HA H -28.578 -6.039 -7.072 1.00 . A A . 18 LEU HA 1 1
15 39753 1 1 28 LEU HB2 H -25.723 -5.258 -6.459 1.00 . A A . 18 LEU HB2 1 1
15 39754 1 1 28 LEU HB3 H -27.084 -5.004 -5.390 1.00 . A A . 18 LEU HB3 1 1
15 39755 1 1 28 LEU HD11 H -27.527 -8.740 -4.840 1.00 . A A . 18 LEU HD11 1 1
15 39756 1 1 28 LEU HD12 H -28.199 -7.953 -6.269 1.00 . A A . 18 LEU HD12 1 1
15 39757 1 1 28 LEU HD13 H -28.391 -7.212 -4.680 1.00 . A A . 18 LEU HD13 1 1
15 39758 1 1 28 LEU HD21 H -25.306 -8.817 -5.855 1.00 . A A . 18 LEU HD21 1 1
15 39759 1 1 28 LEU HD22 H -24.495 -7.336 -6.364 1.00 . A A . 18 LEU HD22 1 1
15 39760 1 1 28 LEU HD23 H -25.827 -7.985 -7.320 1.00 . A A . 18 LEU HD23 1 1
15 39761 1 1 28 LEU HG H -25.995 -6.879 -4.526 1.00 . A A . 18 LEU HG 1 1
15 39762 1 1 28 LEU N N -27.093 -6.400 -8.469 1.00 . A A . 18 LEU N 1 1
15 39763 1 1 28 LEU O O -27.814 -3.884 -8.989 1.00 . A A . 18 LEU O 1 1
15 39764 1 1 29 ASN C C -26.873 -1.406 -7.856 1.00 . A A . 19 ASN C 1 1
15 39765 1 1 29 ASN CA C -28.120 -1.862 -7.096 1.00 . A A . 19 ASN CA 1 1
15 39766 1 1 29 ASN CB C -28.303 -1.067 -5.787 1.00 . A A . 19 ASN CB 1 1
15 39767 1 1 29 ASN CG C -27.297 -1.415 -4.699 1.00 . A A . 19 ASN CG 1 1
15 39768 1 1 29 ASN H H -28.173 -3.622 -5.909 1.00 . A A . 19 ASN H 1 1
15 39769 1 1 29 ASN HA H -28.982 -1.697 -7.727 1.00 . A A . 19 ASN HA 1 1
15 39770 1 1 29 ASN HB2 H -28.213 -0.018 -5.998 1.00 . A A . 19 ASN HB2 1 1
15 39771 1 1 29 ASN HB3 H -29.288 -1.262 -5.403 1.00 . A A . 19 ASN HB3 1 1
15 39772 1 1 29 ASN HD21 H -28.520 -2.793 -3.978 1.00 . A A . 19 ASN HD21 1 1
15 39773 1 1 29 ASN HD22 H -27.015 -2.616 -3.147 1.00 . A A . 19 ASN HD22 1 1
15 39774 1 1 29 ASN N N -28.046 -3.297 -6.826 1.00 . A A . 19 ASN N 1 1
15 39775 1 1 29 ASN ND2 N -27.645 -2.370 -3.859 1.00 . A A . 19 ASN ND2 1 1
15 39776 1 1 29 ASN O O -26.933 -1.112 -9.051 1.00 . A A . 19 ASN O 1 1
15 39777 1 1 29 ASN OD1 O -26.226 -0.818 -4.608 1.00 . A A . 19 ASN OD1 1 1
15 39778 1 1 30 ASP C C -23.480 -2.218 -7.355 1.00 . A A . 20 ASP C 1 1
15 39779 1 1 30 ASP CA C -24.459 -1.154 -7.810 1.00 . A A . 20 ASP CA 1 1
15 39780 1 1 30 ASP CB C -23.873 0.224 -7.508 1.00 . A A . 20 ASP CB 1 1
15 39781 1 1 30 ASP CG C -24.652 1.361 -8.141 1.00 . A A . 20 ASP CG 1 1
15 39782 1 1 30 ASP H H -25.784 -1.476 -6.190 1.00 . A A . 20 ASP H 1 1
15 39783 1 1 30 ASP HA H -24.605 -1.249 -8.875 1.00 . A A . 20 ASP HA 1 1
15 39784 1 1 30 ASP HB2 H -23.855 0.375 -6.440 1.00 . A A . 20 ASP HB2 1 1
15 39785 1 1 30 ASP HB3 H -22.861 0.249 -7.888 1.00 . A A . 20 ASP HB3 1 1
15 39786 1 1 30 ASP N N -25.747 -1.369 -7.168 1.00 . A A . 20 ASP N 1 1
15 39787 1 1 30 ASP O O -23.311 -2.447 -6.154 1.00 . A A . 20 ASP O 1 1
15 39788 1 1 30 ASP OD1 O -24.348 1.725 -9.298 1.00 . A A . 20 ASP OD1 1 1
15 39789 1 1 30 ASP OD2 O -25.565 1.901 -7.482 1.00 . A A . 20 ASP OD2 1 1
15 39790 1 1 31 ALA C C -21.360 -4.464 -9.392 1.00 . A A . 21 ALA C 1 1
15 39791 1 1 31 ALA CA C -21.909 -3.943 -8.075 1.00 . A A . 21 ALA CA 1 1
15 39792 1 1 31 ALA CB C -22.575 -5.065 -7.302 1.00 . A A . 21 ALA CB 1 1
15 39793 1 1 31 ALA H H -22.969 -2.537 -9.247 1.00 . A A . 21 ALA H 1 1
15 39794 1 1 31 ALA HA H -21.092 -3.562 -7.481 1.00 . A A . 21 ALA HA 1 1
15 39795 1 1 31 ALA HB1 H -23.376 -5.485 -7.889 1.00 . A A . 21 ALA HB1 1 1
15 39796 1 1 31 ALA HB2 H -22.970 -4.672 -6.378 1.00 . A A . 21 ALA HB2 1 1
15 39797 1 1 31 ALA HB3 H -21.845 -5.830 -7.087 1.00 . A A . 21 ALA HB3 1 1
15 39798 1 1 31 ALA N N -22.836 -2.845 -8.323 1.00 . A A . 21 ALA N 1 1
15 39799 1 1 31 ALA O O -21.969 -4.271 -10.446 1.00 . A A . 21 ALA O 1 1
15 39800 1 1 32 TYR C C -19.020 -6.919 -10.500 1.00 . A A . 22 TYR C 1 1
15 39801 1 1 32 TYR CA C -19.473 -5.468 -10.535 1.00 . A A . 22 TYR CA 1 1
15 39802 1 1 32 TYR CB C -18.257 -4.542 -10.664 1.00 . A A . 22 TYR CB 1 1
15 39803 1 1 32 TYR CD1 C -18.732 -2.647 -9.073 1.00 . A A . 22 TYR CD1 1 1
15 39804 1 1 32 TYR CD2 C -18.741 -2.170 -11.407 1.00 . A A . 22 TYR CD2 1 1
15 39805 1 1 32 TYR CE1 C -19.041 -1.340 -8.791 1.00 . A A . 22 TYR CE1 1 1
15 39806 1 1 32 TYR CE2 C -19.050 -0.850 -11.133 1.00 . A A . 22 TYR CE2 1 1
15 39807 1 1 32 TYR CG C -18.577 -3.089 -10.381 1.00 . A A . 22 TYR CG 1 1
15 39808 1 1 32 TYR CZ C -19.200 -0.442 -9.823 1.00 . A A . 22 TYR CZ 1 1
15 39809 1 1 32 TYR H H -19.872 -5.408 -8.459 1.00 . A A . 22 TYR H 1 1
15 39810 1 1 32 TYR HA H -20.122 -5.320 -11.385 1.00 . A A . 22 TYR HA 1 1
15 39811 1 1 32 TYR HB2 H -17.498 -4.856 -9.965 1.00 . A A . 22 TYR HB2 1 1
15 39812 1 1 32 TYR HB3 H -17.866 -4.608 -11.668 1.00 . A A . 22 TYR HB3 1 1
15 39813 1 1 32 TYR HD1 H -18.605 -3.353 -8.266 1.00 . A A . 22 TYR HD1 1 1
15 39814 1 1 32 TYR HD2 H -18.625 -2.494 -12.430 1.00 . A A . 22 TYR HD2 1 1
15 39815 1 1 32 TYR HE1 H -19.167 -1.030 -7.765 1.00 . A A . 22 TYR HE1 1 1
15 39816 1 1 32 TYR HE2 H -19.174 -0.147 -11.941 1.00 . A A . 22 TYR HE2 1 1
15 39817 1 1 32 TYR HH H -20.257 1.148 -10.078 1.00 . A A . 22 TYR HH 1 1
15 39818 1 1 32 TYR N N -20.218 -5.131 -9.330 1.00 . A A . 22 TYR N 1 1
15 39819 1 1 32 TYR O O -19.145 -7.644 -11.486 1.00 . A A . 22 TYR O 1 1
15 39820 1 1 32 TYR OH O -19.500 0.871 -9.544 1.00 . A A . 22 TYR OH 1 1
15 39821 1 1 33 GLY C C -17.839 -9.081 -7.775 1.00 . A A . 23 GLY C 1 1
15 39822 1 1 33 GLY CA C -18.050 -8.705 -9.219 1.00 . A A . 23 GLY CA 1 1
15 39823 1 1 33 GLY H H -18.381 -6.716 -8.616 1.00 . A A . 23 GLY H 1 1
15 39824 1 1 33 GLY HA2 H -18.793 -9.362 -9.647 1.00 . A A . 23 GLY HA2 1 1
15 39825 1 1 33 GLY HA3 H -17.118 -8.839 -9.750 1.00 . A A . 23 GLY HA3 1 1
15 39826 1 1 33 GLY N N -18.487 -7.339 -9.364 1.00 . A A . 23 GLY N 1 1
15 39827 1 1 33 GLY O O -17.974 -8.234 -6.886 1.00 . A A . 23 GLY O 1 1
15 39828 1 1 34 PRO C C -16.094 -10.047 -5.535 1.00 . A A . 24 PRO C 1 1
15 39829 1 1 34 PRO CA C -17.184 -10.872 -6.199 1.00 . A A . 24 PRO CA 1 1
15 39830 1 1 34 PRO CB C -16.676 -12.290 -6.483 1.00 . A A . 24 PRO CB 1 1
15 39831 1 1 34 PRO CD C -17.451 -11.407 -8.536 1.00 . A A . 24 PRO CD 1 1
15 39832 1 1 34 PRO CG C -16.444 -12.339 -7.950 1.00 . A A . 24 PRO CG 1 1
15 39833 1 1 34 PRO HA H -18.052 -10.913 -5.558 1.00 . A A . 24 PRO HA 1 1
15 39834 1 1 34 PRO HB2 H -15.764 -12.465 -5.933 1.00 . A A . 24 PRO HB2 1 1
15 39835 1 1 34 PRO HB3 H -17.424 -13.001 -6.187 1.00 . A A . 24 PRO HB3 1 1
15 39836 1 1 34 PRO HD2 H -17.109 -11.011 -9.480 1.00 . A A . 24 PRO HD2 1 1
15 39837 1 1 34 PRO HD3 H -18.403 -11.899 -8.643 1.00 . A A . 24 PRO HD3 1 1
15 39838 1 1 34 PRO HG2 H -15.445 -12.005 -8.183 1.00 . A A . 24 PRO HG2 1 1
15 39839 1 1 34 PRO HG3 H -16.609 -13.340 -8.307 1.00 . A A . 24 PRO HG3 1 1
15 39840 1 1 34 PRO N N -17.518 -10.355 -7.526 1.00 . A A . 24 PRO N 1 1
15 39841 1 1 34 PRO O O -15.263 -9.467 -6.223 1.00 . A A . 24 PRO O 1 1
15 39842 1 1 35 PRO C C -13.797 -8.938 -3.881 1.00 . A A . 25 PRO C 1 1
15 39843 1 1 35 PRO CA C -15.228 -9.143 -3.372 1.00 . A A . 25 PRO CA 1 1
15 39844 1 1 35 PRO CB C -15.214 -9.847 -2.019 1.00 . A A . 25 PRO CB 1 1
15 39845 1 1 35 PRO CD C -16.889 -10.925 -3.339 1.00 . A A . 25 PRO CD 1 1
15 39846 1 1 35 PRO CG C -16.553 -10.489 -1.937 1.00 . A A . 25 PRO CG 1 1
15 39847 1 1 35 PRO HA H -15.694 -8.175 -3.257 1.00 . A A . 25 PRO HA 1 1
15 39848 1 1 35 PRO HB2 H -14.418 -10.576 -1.996 1.00 . A A . 25 PRO HB2 1 1
15 39849 1 1 35 PRO HB3 H -15.075 -9.122 -1.232 1.00 . A A . 25 PRO HB3 1 1
15 39850 1 1 35 PRO HD2 H -16.613 -11.958 -3.489 1.00 . A A . 25 PRO HD2 1 1
15 39851 1 1 35 PRO HD3 H -17.940 -10.784 -3.540 1.00 . A A . 25 PRO HD3 1 1
15 39852 1 1 35 PRO HG2 H -16.512 -11.343 -1.278 1.00 . A A . 25 PRO HG2 1 1
15 39853 1 1 35 PRO HG3 H -17.282 -9.775 -1.583 1.00 . A A . 25 PRO HG3 1 1
15 39854 1 1 35 PRO N N -16.071 -10.037 -4.189 1.00 . A A . 25 PRO N 1 1
15 39855 1 1 35 PRO O O -13.230 -7.870 -3.688 1.00 . A A . 25 PRO O 1 1
15 39856 1 1 36 SER C C -11.712 -8.871 -6.146 1.00 . A A . 26 SER C 1 1
15 39857 1 1 36 SER CA C -11.853 -9.875 -5.000 1.00 . A A . 26 SER CA 1 1
15 39858 1 1 36 SER CB C -11.385 -11.268 -5.427 1.00 . A A . 26 SER CB 1 1
15 39859 1 1 36 SER H H -13.772 -10.717 -4.774 1.00 . A A . 26 SER H 1 1
15 39860 1 1 36 SER HA H -11.248 -9.539 -4.171 1.00 . A A . 26 SER HA 1 1
15 39861 1 1 36 SER HB2 H -11.540 -11.960 -4.613 1.00 . A A . 26 SER HB2 1 1
15 39862 1 1 36 SER HB3 H -11.959 -11.589 -6.283 1.00 . A A . 26 SER HB3 1 1
15 39863 1 1 36 SER HG H -9.606 -10.433 -5.529 1.00 . A A . 26 SER HG 1 1
15 39864 1 1 36 SER N N -13.235 -9.937 -4.547 1.00 . A A . 26 SER N 1 1
15 39865 1 1 36 SER O O -10.855 -7.984 -6.090 1.00 . A A . 26 SER O 1 1
15 39866 1 1 36 SER OG O -10.008 -11.279 -5.771 1.00 . A A . 26 SER OG 1 1
15 39867 1 1 37 ASN C C -11.248 -7.988 -9.032 1.00 . A A . 27 ASN C 1 1
15 39868 1 1 37 ASN CA C -12.581 -8.060 -8.293 1.00 . A A . 27 ASN CA 1 1
15 39869 1 1 37 ASN CB C -12.986 -6.684 -7.770 1.00 . A A . 27 ASN CB 1 1
15 39870 1 1 37 ASN CG C -14.481 -6.564 -7.612 1.00 . A A . 27 ASN CG 1 1
15 39871 1 1 37 ASN H H -13.155 -9.786 -7.199 1.00 . A A . 27 ASN H 1 1
15 39872 1 1 37 ASN HA H -13.336 -8.385 -8.985 1.00 . A A . 27 ASN HA 1 1
15 39873 1 1 37 ASN HB2 H -12.526 -6.526 -6.808 1.00 . A A . 27 ASN HB2 1 1
15 39874 1 1 37 ASN HB3 H -12.654 -5.929 -8.444 1.00 . A A . 27 ASN HB3 1 1
15 39875 1 1 37 ASN HD21 H -14.355 -7.124 -5.726 1.00 . A A . 27 ASN HD21 1 1
15 39876 1 1 37 ASN HD22 H -15.937 -6.850 -6.349 1.00 . A A . 27 ASN HD22 1 1
15 39877 1 1 37 ASN N N -12.546 -9.017 -7.182 1.00 . A A . 27 ASN N 1 1
15 39878 1 1 37 ASN ND2 N -14.974 -6.857 -6.441 1.00 . A A . 27 ASN ND2 1 1
15 39879 1 1 37 ASN O O -10.300 -8.710 -8.709 1.00 . A A . 27 ASN O 1 1
15 39880 1 1 37 ASN OD1 O -15.190 -6.200 -8.539 1.00 . A A . 27 ASN OD1 1 1
15 39881 1 1 38 PHE C C -9.211 -5.789 -10.063 1.00 . A A . 28 PHE C 1 1
15 39882 1 1 38 PHE CA C -9.908 -6.934 -10.736 1.00 . A A . 28 PHE CA 1 1
15 39883 1 1 38 PHE CB C -10.060 -6.683 -12.256 1.00 . A A . 28 PHE CB 1 1
15 39884 1 1 38 PHE CD1 C -9.137 -4.370 -12.760 1.00 . A A . 28 PHE CD1 1 1
15 39885 1 1 38 PHE CD2 C -11.464 -4.772 -13.092 1.00 . A A . 28 PHE CD2 1 1
15 39886 1 1 38 PHE CE1 C -9.295 -3.073 -13.198 1.00 . A A . 28 PHE CE1 1 1
15 39887 1 1 38 PHE CE2 C -11.626 -3.469 -13.526 1.00 . A A . 28 PHE CE2 1 1
15 39888 1 1 38 PHE CG C -10.225 -5.242 -12.699 1.00 . A A . 28 PHE CG 1 1
15 39889 1 1 38 PHE CZ C -10.541 -2.620 -13.579 1.00 . A A . 28 PHE CZ 1 1
15 39890 1 1 38 PHE H H -11.966 -6.625 -10.314 1.00 . A A . 28 PHE H 1 1
15 39891 1 1 38 PHE HA H -9.314 -7.827 -10.585 1.00 . A A . 28 PHE HA 1 1
15 39892 1 1 38 PHE HB2 H -9.186 -7.069 -12.755 1.00 . A A . 28 PHE HB2 1 1
15 39893 1 1 38 PHE HB3 H -10.923 -7.232 -12.606 1.00 . A A . 28 PHE HB3 1 1
15 39894 1 1 38 PHE HD1 H -8.159 -4.710 -12.456 1.00 . A A . 28 PHE HD1 1 1
15 39895 1 1 38 PHE HD2 H -12.316 -5.432 -13.052 1.00 . A A . 28 PHE HD2 1 1
15 39896 1 1 38 PHE HE1 H -8.444 -2.411 -13.237 1.00 . A A . 28 PHE HE1 1 1
15 39897 1 1 38 PHE HE2 H -12.602 -3.117 -13.825 1.00 . A A . 28 PHE HE2 1 1
15 39898 1 1 38 PHE HZ H -10.666 -1.604 -13.921 1.00 . A A . 28 PHE HZ 1 1
15 39899 1 1 38 PHE N N -11.174 -7.138 -10.051 1.00 . A A . 28 PHE N 1 1
15 39900 1 1 38 PHE O O -9.825 -4.759 -9.796 1.00 . A A . 28 PHE O 1 1
15 39901 1 1 39 LEU C C -5.819 -4.823 -9.505 1.00 . A A . 29 LEU C 1 1
15 39902 1 1 39 LEU CA C -7.247 -4.945 -9.028 1.00 . A A . 29 LEU CA 1 1
15 39903 1 1 39 LEU CB C -7.300 -5.232 -7.534 1.00 . A A . 29 LEU CB 1 1
15 39904 1 1 39 LEU CD1 C -7.288 -2.765 -7.089 1.00 . A A . 29 LEU CD1 1 1
15 39905 1 1 39 LEU CD2 C -7.128 -4.394 -5.214 1.00 . A A . 29 LEU CD2 1 1
15 39906 1 1 39 LEU CG C -6.752 -4.120 -6.650 1.00 . A A . 29 LEU CG 1 1
15 39907 1 1 39 LEU H H -7.486 -6.780 -10.030 1.00 . A A . 29 LEU H 1 1
15 39908 1 1 39 LEU HA H -7.750 -4.009 -9.217 1.00 . A A . 29 LEU HA 1 1
15 39909 1 1 39 LEU HB2 H -8.333 -5.409 -7.257 1.00 . A A . 29 LEU HB2 1 1
15 39910 1 1 39 LEU HB3 H -6.734 -6.130 -7.339 1.00 . A A . 29 LEU HB3 1 1
15 39911 1 1 39 LEU HD11 H -8.366 -2.771 -7.032 1.00 . A A . 29 LEU HD11 1 1
15 39912 1 1 39 LEU HD12 H -6.983 -2.569 -8.108 1.00 . A A . 29 LEU HD12 1 1
15 39913 1 1 39 LEU HD13 H -6.897 -1.996 -6.443 1.00 . A A . 29 LEU HD13 1 1
15 39914 1 1 39 LEU HD21 H -7.002 -3.497 -4.630 1.00 . A A . 29 LEU HD21 1 1
15 39915 1 1 39 LEU HD22 H -6.494 -5.173 -4.820 1.00 . A A . 29 LEU HD22 1 1
15 39916 1 1 39 LEU HD23 H -8.161 -4.715 -5.171 1.00 . A A . 29 LEU HD23 1 1
15 39917 1 1 39 LEU HG H -5.674 -4.100 -6.722 1.00 . A A . 29 LEU HG 1 1
15 39918 1 1 39 LEU N N -7.952 -5.961 -9.756 1.00 . A A . 29 LEU N 1 1
15 39919 1 1 39 LEU O O -5.076 -5.803 -9.574 1.00 . A A . 29 LEU O 1 1
15 39920 1 1 40 GLU C C -3.687 -1.951 -9.774 1.00 . A A . 30 GLU C 1 1
15 39921 1 1 40 GLU CA C -4.137 -3.295 -10.328 1.00 . A A . 30 GLU CA 1 1
15 39922 1 1 40 GLU CB C -4.126 -3.298 -11.859 1.00 . A A . 30 GLU CB 1 1
15 39923 1 1 40 GLU CD C -5.157 -2.458 -13.997 1.00 . A A . 30 GLU CD 1 1
15 39924 1 1 40 GLU CG C -5.257 -2.500 -12.490 1.00 . A A . 30 GLU CG 1 1
15 39925 1 1 40 GLU H H -6.112 -2.878 -9.738 1.00 . A A . 30 GLU H 1 1
15 39926 1 1 40 GLU HA H -3.463 -4.061 -9.971 1.00 . A A . 30 GLU HA 1 1
15 39927 1 1 40 GLU HB2 H -3.192 -2.879 -12.197 1.00 . A A . 30 GLU HB2 1 1
15 39928 1 1 40 GLU HB3 H -4.198 -4.318 -12.205 1.00 . A A . 30 GLU HB3 1 1
15 39929 1 1 40 GLU HG2 H -6.200 -2.955 -12.216 1.00 . A A . 30 GLU HG2 1 1
15 39930 1 1 40 GLU HG3 H -5.222 -1.489 -12.111 1.00 . A A . 30 GLU HG3 1 1
15 39931 1 1 40 GLU N N -5.458 -3.605 -9.838 1.00 . A A . 30 GLU N 1 1
15 39932 1 1 40 GLU O O -4.115 -0.889 -10.235 1.00 . A A . 30 GLU O 1 1
15 39933 1 1 40 GLU OE1 O -4.470 -1.560 -14.528 1.00 . A A . 30 GLU OE1 1 1
15 39934 1 1 40 GLU OE2 O -5.757 -3.329 -14.661 1.00 . A A . 30 GLU OE2 1 1
15 39935 1 1 41 ILE C C -0.881 -0.635 -8.372 1.00 . A A . 31 ILE C 1 1
15 39936 1 1 41 ILE CA C -2.368 -0.802 -8.108 1.00 . A A . 31 ILE CA 1 1
15 39937 1 1 41 ILE CB C -2.606 -0.842 -6.588 1.00 . A A . 31 ILE CB 1 1
15 39938 1 1 41 ILE CD1 C -4.317 -1.506 -4.831 1.00 . A A . 31 ILE CD1 1 1
15 39939 1 1 41 ILE CG1 C -4.067 -1.171 -6.279 1.00 . A A . 31 ILE CG1 1 1
15 39940 1 1 41 ILE CG2 C -2.225 0.492 -5.973 1.00 . A A . 31 ILE CG2 1 1
15 39941 1 1 41 ILE H H -2.559 -2.880 -8.419 1.00 . A A . 31 ILE H 1 1
15 39942 1 1 41 ILE HA H -2.901 0.043 -8.517 1.00 . A A . 31 ILE HA 1 1
15 39943 1 1 41 ILE HB H -1.971 -1.604 -6.163 1.00 . A A . 31 ILE HB 1 1
15 39944 1 1 41 ILE HD11 H -5.368 -1.709 -4.683 1.00 . A A . 31 ILE HD11 1 1
15 39945 1 1 41 ILE HD12 H -4.023 -0.673 -4.212 1.00 . A A . 31 ILE HD12 1 1
15 39946 1 1 41 ILE HD13 H -3.743 -2.377 -4.559 1.00 . A A . 31 ILE HD13 1 1
15 39947 1 1 41 ILE HG12 H -4.681 -0.322 -6.527 1.00 . A A . 31 ILE HG12 1 1
15 39948 1 1 41 ILE HG13 H -4.371 -2.017 -6.875 1.00 . A A . 31 ILE HG13 1 1
15 39949 1 1 41 ILE HG21 H -1.185 0.699 -6.179 1.00 . A A . 31 ILE HG21 1 1
15 39950 1 1 41 ILE HG22 H -2.383 0.456 -4.907 1.00 . A A . 31 ILE HG22 1 1
15 39951 1 1 41 ILE HG23 H -2.840 1.276 -6.403 1.00 . A A . 31 ILE HG23 1 1
15 39952 1 1 41 ILE N N -2.856 -2.004 -8.751 1.00 . A A . 31 ILE N 1 1
15 39953 1 1 41 ILE O O -0.125 -1.601 -8.330 1.00 . A A . 31 ILE O 1 1
15 39954 1 1 42 ASP C C 1.360 2.068 -8.071 1.00 . A A . 32 ASP C 1 1
15 39955 1 1 42 ASP CA C 0.932 0.874 -8.892 1.00 . A A . 32 ASP CA 1 1
15 39956 1 1 42 ASP CB C 1.198 1.179 -10.370 1.00 . A A . 32 ASP CB 1 1
15 39957 1 1 42 ASP CG C 0.753 0.073 -11.311 1.00 . A A . 32 ASP CG 1 1
15 39958 1 1 42 ASP H H -1.119 1.320 -8.664 1.00 . A A . 32 ASP H 1 1
15 39959 1 1 42 ASP HA H 1.513 0.013 -8.595 1.00 . A A . 32 ASP HA 1 1
15 39960 1 1 42 ASP HB2 H 0.677 2.084 -10.641 1.00 . A A . 32 ASP HB2 1 1
15 39961 1 1 42 ASP HB3 H 2.262 1.333 -10.502 1.00 . A A . 32 ASP HB3 1 1
15 39962 1 1 42 ASP N N -0.466 0.585 -8.641 1.00 . A A . 32 ASP N 1 1
15 39963 1 1 42 ASP O O 1.020 3.207 -8.398 1.00 . A A . 32 ASP O 1 1
15 39964 1 1 42 ASP OD1 O -0.414 0.096 -11.758 1.00 . A A . 32 ASP OD1 1 1
15 39965 1 1 42 ASP OD2 O 1.574 -0.818 -11.628 1.00 . A A . 32 ASP OD2 1 1
15 39966 1 1 43 VAL C C 3.925 3.325 -6.995 1.00 . A A . 33 VAL C 1 1
15 39967 1 1 43 VAL CA C 2.669 2.909 -6.248 1.00 . A A . 33 VAL CA 1 1
15 39968 1 1 43 VAL CB C 2.982 2.531 -4.774 1.00 . A A . 33 VAL CB 1 1
15 39969 1 1 43 VAL CG1 C 1.994 1.492 -4.267 1.00 . A A . 33 VAL CG1 1 1
15 39970 1 1 43 VAL CG2 C 4.416 2.056 -4.587 1.00 . A A . 33 VAL CG2 1 1
15 39971 1 1 43 VAL H H 2.223 0.896 -6.705 1.00 . A A . 33 VAL H 1 1
15 39972 1 1 43 VAL HA H 1.969 3.736 -6.254 1.00 . A A . 33 VAL HA 1 1
15 39973 1 1 43 VAL HB H 2.852 3.416 -4.173 1.00 . A A . 33 VAL HB 1 1
15 39974 1 1 43 VAL HG11 H 2.021 0.622 -4.911 1.00 . A A . 33 VAL HG11 1 1
15 39975 1 1 43 VAL HG12 H 0.999 1.909 -4.270 1.00 . A A . 33 VAL HG12 1 1
15 39976 1 1 43 VAL HG13 H 2.261 1.200 -3.262 1.00 . A A . 33 VAL HG13 1 1
15 39977 1 1 43 VAL HG21 H 4.535 1.079 -5.024 1.00 . A A . 33 VAL HG21 1 1
15 39978 1 1 43 VAL HG22 H 4.645 2.013 -3.535 1.00 . A A . 33 VAL HG22 1 1
15 39979 1 1 43 VAL HG23 H 5.088 2.749 -5.071 1.00 . A A . 33 VAL HG23 1 1
15 39980 1 1 43 VAL N N 2.075 1.821 -6.992 1.00 . A A . 33 VAL N 1 1
15 39981 1 1 43 VAL O O 4.691 2.471 -7.430 1.00 . A A . 33 VAL O 1 1
15 39982 1 1 44 SER C C 5.137 6.645 -8.071 1.00 . A A . 34 SER C 1 1
15 39983 1 1 44 SER CA C 5.185 5.125 -8.029 1.00 . A A . 34 SER CA 1 1
15 39984 1 1 44 SER CB C 5.093 4.532 -9.441 1.00 . A A . 34 SER CB 1 1
15 39985 1 1 44 SER H H 3.432 5.253 -6.848 1.00 . A A . 34 SER H 1 1
15 39986 1 1 44 SER HA H 6.113 4.814 -7.571 1.00 . A A . 34 SER HA 1 1
15 39987 1 1 44 SER HB2 H 5.629 5.157 -10.133 1.00 . A A . 34 SER HB2 1 1
15 39988 1 1 44 SER HB3 H 5.524 3.541 -9.437 1.00 . A A . 34 SER HB3 1 1
15 39989 1 1 44 SER HG H 3.201 4.095 -9.151 1.00 . A A . 34 SER HG 1 1
15 39990 1 1 44 SER N N 4.085 4.617 -7.221 1.00 . A A . 34 SER N 1 1
15 39991 1 1 44 SER O O 4.453 7.250 -7.253 1.00 . A A . 34 SER O 1 1
15 39992 1 1 44 SER OG O 3.740 4.448 -9.869 1.00 . A A . 34 SER OG 1 1
15 39993 1 1 45 ASN C C 6.335 9.425 -7.951 1.00 . A A . 35 ASN C 1 1
15 39994 1 1 45 ASN CA C 5.837 8.706 -9.197 1.00 . A A . 35 ASN CA 1 1
15 39995 1 1 45 ASN CB C 4.423 9.177 -9.547 1.00 . A A . 35 ASN CB 1 1
15 39996 1 1 45 ASN CG C 3.922 8.616 -10.863 1.00 . A A . 35 ASN CG 1 1
15 39997 1 1 45 ASN H H 6.481 6.716 -9.554 1.00 . A A . 35 ASN H 1 1
15 39998 1 1 45 ASN HA H 6.498 8.942 -10.019 1.00 . A A . 35 ASN HA 1 1
15 39999 1 1 45 ASN HB2 H 3.755 8.863 -8.768 1.00 . A A . 35 ASN HB2 1 1
15 40000 1 1 45 ASN HB3 H 4.414 10.252 -9.606 1.00 . A A . 35 ASN HB3 1 1
15 40001 1 1 45 ASN HD21 H 3.147 7.042 -9.933 1.00 . A A . 35 ASN HD21 1 1
15 40002 1 1 45 ASN HD22 H 2.946 7.075 -11.649 1.00 . A A . 35 ASN HD22 1 1
15 40003 1 1 45 ASN N N 5.874 7.253 -8.999 1.00 . A A . 35 ASN N 1 1
15 40004 1 1 45 ASN ND2 N 3.270 7.464 -10.810 1.00 . A A . 35 ASN ND2 1 1
15 40005 1 1 45 ASN O O 5.550 9.890 -7.121 1.00 . A A . 35 ASN O 1 1
15 40006 1 1 45 ASN OD1 O 4.111 9.217 -11.922 1.00 . A A . 35 ASN OD1 1 1
15 40007 1 1 46 PRO C C 8.069 11.587 -6.504 1.00 . A A . 36 PRO C 1 1
15 40008 1 1 46 PRO CA C 8.295 10.087 -6.630 1.00 . A A . 36 PRO CA 1 1
15 40009 1 1 46 PRO CB C 9.787 9.794 -6.837 1.00 . A A . 36 PRO CB 1 1
15 40010 1 1 46 PRO CD C 8.636 9.103 -8.816 1.00 . A A . 36 PRO CD 1 1
15 40011 1 1 46 PRO CG C 9.862 8.855 -7.994 1.00 . A A . 36 PRO CG 1 1
15 40012 1 1 46 PRO HA H 7.953 9.598 -5.728 1.00 . A A . 36 PRO HA 1 1
15 40013 1 1 46 PRO HB2 H 10.309 10.712 -7.049 1.00 . A A . 36 PRO HB2 1 1
15 40014 1 1 46 PRO HB3 H 10.192 9.346 -5.942 1.00 . A A . 36 PRO HB3 1 1
15 40015 1 1 46 PRO HD2 H 8.805 9.886 -9.537 1.00 . A A . 36 PRO HD2 1 1
15 40016 1 1 46 PRO HD3 H 8.320 8.196 -9.304 1.00 . A A . 36 PRO HD3 1 1
15 40017 1 1 46 PRO HG2 H 10.749 9.058 -8.573 1.00 . A A . 36 PRO HG2 1 1
15 40018 1 1 46 PRO HG3 H 9.871 7.835 -7.638 1.00 . A A . 36 PRO HG3 1 1
15 40019 1 1 46 PRO N N 7.656 9.523 -7.814 1.00 . A A . 36 PRO N 1 1
15 40020 1 1 46 PRO O O 8.447 12.362 -7.382 1.00 . A A . 36 PRO O 1 1
15 40021 1 1 47 GLN C C 8.157 13.766 -3.931 1.00 . A A . 37 GLN C 1 1
15 40022 1 1 47 GLN CA C 7.271 13.395 -5.106 1.00 . A A . 37 GLN CA 1 1
15 40023 1 1 47 GLN CB C 5.807 13.700 -4.776 1.00 . A A . 37 GLN CB 1 1
15 40024 1 1 47 GLN CD C 5.953 16.190 -5.212 1.00 . A A . 37 GLN CD 1 1
15 40025 1 1 47 GLN CG C 5.568 15.102 -4.232 1.00 . A A . 37 GLN CG 1 1
15 40026 1 1 47 GLN H H 7.072 11.314 -4.801 1.00 . A A . 37 GLN H 1 1
15 40027 1 1 47 GLN HA H 7.569 13.968 -5.971 1.00 . A A . 37 GLN HA 1 1
15 40028 1 1 47 GLN HB2 H 5.218 13.588 -5.670 1.00 . A A . 37 GLN HB2 1 1
15 40029 1 1 47 GLN HB3 H 5.464 12.990 -4.039 1.00 . A A . 37 GLN HB3 1 1
15 40030 1 1 47 GLN HE21 H 6.409 17.402 -3.708 1.00 . A A . 37 GLN HE21 1 1
15 40031 1 1 47 GLN HE22 H 6.627 18.056 -5.293 1.00 . A A . 37 GLN HE22 1 1
15 40032 1 1 47 GLN HG2 H 4.520 15.208 -3.997 1.00 . A A . 37 GLN HG2 1 1
15 40033 1 1 47 GLN HG3 H 6.151 15.227 -3.332 1.00 . A A . 37 GLN HG3 1 1
15 40034 1 1 47 GLN N N 7.440 11.987 -5.416 1.00 . A A . 37 GLN N 1 1
15 40035 1 1 47 GLN NE2 N 6.372 17.329 -4.685 1.00 . A A . 37 GLN NE2 1 1
15 40036 1 1 47 GLN O O 7.882 13.379 -2.796 1.00 . A A . 37 GLN O 1 1
15 40037 1 1 47 GLN OE1 O 5.874 16.008 -6.427 1.00 . A A . 37 GLN OE1 1 1
15 40038 1 1 48 THR C C 9.456 16.162 -2.469 1.00 . A A . 38 THR C 1 1
15 40039 1 1 48 THR CA C 10.097 14.956 -3.139 1.00 . A A . 38 THR CA 1 1
15 40040 1 1 48 THR CB C 11.501 15.311 -3.659 1.00 . A A . 38 THR CB 1 1
15 40041 1 1 48 THR CG2 C 12.434 15.653 -2.504 1.00 . A A . 38 THR CG2 1 1
15 40042 1 1 48 THR H H 9.445 14.714 -5.134 1.00 . A A . 38 THR H 1 1
15 40043 1 1 48 THR HA H 10.191 14.161 -2.412 1.00 . A A . 38 THR HA 1 1
15 40044 1 1 48 THR HB H 11.428 16.167 -4.314 1.00 . A A . 38 THR HB 1 1
15 40045 1 1 48 THR HG1 H 11.647 14.171 -5.267 1.00 . A A . 38 THR HG1 1 1
15 40046 1 1 48 THR HG21 H 12.530 14.796 -1.852 1.00 . A A . 38 THR HG21 1 1
15 40047 1 1 48 THR HG22 H 12.027 16.484 -1.944 1.00 . A A . 38 THR HG22 1 1
15 40048 1 1 48 THR HG23 H 13.406 15.922 -2.890 1.00 . A A . 38 THR HG23 1 1
15 40049 1 1 48 THR N N 9.233 14.485 -4.202 1.00 . A A . 38 THR N 1 1
15 40050 1 1 48 THR O O 9.452 17.268 -3.009 1.00 . A A . 38 THR O 1 1
15 40051 1 1 48 THR OG1 O 12.038 14.198 -4.386 1.00 . A A . 38 THR OG1 1 1
15 40052 1 1 49 VAL C C 8.520 16.951 0.878 1.00 . A A . 39 VAL C 1 1
15 40053 1 1 49 VAL CA C 8.114 16.919 -0.594 1.00 . A A . 39 VAL CA 1 1
15 40054 1 1 49 VAL CB C 6.598 16.628 -0.755 1.00 . A A . 39 VAL CB 1 1
15 40055 1 1 49 VAL CG1 C 6.298 15.154 -0.545 1.00 . A A . 39 VAL CG1 1 1
15 40056 1 1 49 VAL CG2 C 5.755 17.456 0.194 1.00 . A A . 39 VAL CG2 1 1
15 40057 1 1 49 VAL H H 9.006 15.034 -0.891 1.00 . A A . 39 VAL H 1 1
15 40058 1 1 49 VAL HA H 8.326 17.881 -1.037 1.00 . A A . 39 VAL HA 1 1
15 40059 1 1 49 VAL HB H 6.313 16.883 -1.765 1.00 . A A . 39 VAL HB 1 1
15 40060 1 1 49 VAL HG11 H 6.611 14.862 0.447 1.00 . A A . 39 VAL HG11 1 1
15 40061 1 1 49 VAL HG12 H 6.830 14.570 -1.280 1.00 . A A . 39 VAL HG12 1 1
15 40062 1 1 49 VAL HG13 H 5.236 14.988 -0.649 1.00 . A A . 39 VAL HG13 1 1
15 40063 1 1 49 VAL HG21 H 4.725 17.135 0.122 1.00 . A A . 39 VAL HG21 1 1
15 40064 1 1 49 VAL HG22 H 5.831 18.500 -0.070 1.00 . A A . 39 VAL HG22 1 1
15 40065 1 1 49 VAL HG23 H 6.107 17.308 1.205 1.00 . A A . 39 VAL HG23 1 1
15 40066 1 1 49 VAL N N 8.891 15.922 -1.302 1.00 . A A . 39 VAL N 1 1
15 40067 1 1 49 VAL O O 8.003 16.203 1.697 1.00 . A A . 39 VAL O 1 1
15 40068 1 1 50 GLY C C 10.934 19.022 2.748 1.00 . A A . 40 GLY C 1 1
15 40069 1 1 50 GLY CA C 9.936 17.900 2.567 1.00 . A A . 40 GLY CA 1 1
15 40070 1 1 50 GLY H H 9.922 18.316 0.500 1.00 . A A . 40 GLY H 1 1
15 40071 1 1 50 GLY HA2 H 9.077 18.094 3.192 1.00 . A A . 40 GLY HA2 1 1
15 40072 1 1 50 GLY HA3 H 10.386 16.973 2.874 1.00 . A A . 40 GLY HA3 1 1
15 40073 1 1 50 GLY N N 9.498 17.775 1.198 1.00 . A A . 40 GLY N 1 1
15 40074 1 1 50 GLY O O 11.137 19.826 1.840 1.00 . A A . 40 GLY O 1 1
15 40075 1 1 51 VAL C C 13.949 19.619 4.117 1.00 . A A . 41 VAL C 1 1
15 40076 1 1 51 VAL CA C 12.519 20.123 4.233 1.00 . A A . 41 VAL CA 1 1
15 40077 1 1 51 VAL CB C 12.276 20.626 5.669 1.00 . A A . 41 VAL CB 1 1
15 40078 1 1 51 VAL CG1 C 13.049 21.907 5.945 1.00 . A A . 41 VAL CG1 1 1
15 40079 1 1 51 VAL CG2 C 10.788 20.815 5.913 1.00 . A A . 41 VAL CG2 1 1
15 40080 1 1 51 VAL H H 11.425 18.343 4.560 1.00 . A A . 41 VAL H 1 1
15 40081 1 1 51 VAL HA H 12.371 20.935 3.544 1.00 . A A . 41 VAL HA 1 1
15 40082 1 1 51 VAL HB H 12.633 19.870 6.354 1.00 . A A . 41 VAL HB 1 1
15 40083 1 1 51 VAL HG11 H 14.105 21.722 5.814 1.00 . A A . 41 VAL HG11 1 1
15 40084 1 1 51 VAL HG12 H 12.863 22.228 6.960 1.00 . A A . 41 VAL HG12 1 1
15 40085 1 1 51 VAL HG13 H 12.729 22.676 5.258 1.00 . A A . 41 VAL HG13 1 1
15 40086 1 1 51 VAL HG21 H 10.271 19.890 5.688 1.00 . A A . 41 VAL HG21 1 1
15 40087 1 1 51 VAL HG22 H 10.415 21.602 5.276 1.00 . A A . 41 VAL HG22 1 1
15 40088 1 1 51 VAL HG23 H 10.622 21.077 6.947 1.00 . A A . 41 VAL HG23 1 1
15 40089 1 1 51 VAL N N 11.578 19.058 3.905 1.00 . A A . 41 VAL N 1 1
15 40090 1 1 51 VAL O O 14.187 18.448 4.331 1.00 . A A . 41 VAL O 1 1
15 40091 1 1 52 GLY C C 16.728 19.136 4.712 1.00 . A A . 42 GLY C 1 1
15 40092 1 1 52 GLY CA C 16.286 20.106 3.635 1.00 . A A . 42 GLY CA 1 1
15 40093 1 1 52 GLY H H 14.628 21.426 3.615 1.00 . A A . 42 GLY H 1 1
15 40094 1 1 52 GLY HA2 H 16.421 19.637 2.673 1.00 . A A . 42 GLY HA2 1 1
15 40095 1 1 52 GLY HA3 H 16.905 20.989 3.684 1.00 . A A . 42 GLY HA3 1 1
15 40096 1 1 52 GLY N N 14.887 20.498 3.776 1.00 . A A . 42 GLY N 1 1
15 40097 1 1 52 GLY O O 17.210 18.040 4.416 1.00 . A A . 42 GLY O 1 1
15 40098 1 1 53 ARG C C 15.450 17.981 7.492 1.00 . A A . 43 ARG C 1 1
15 40099 1 1 53 ARG CA C 16.766 18.611 7.064 1.00 . A A . 43 ARG CA 1 1
15 40100 1 1 53 ARG CB C 17.426 19.329 8.225 1.00 . A A . 43 ARG CB 1 1
15 40101 1 1 53 ARG CD C 19.491 20.433 9.090 1.00 . A A . 43 ARG CD 1 1
15 40102 1 1 53 ARG CG C 18.774 19.914 7.864 1.00 . A A . 43 ARG CG 1 1
15 40103 1 1 53 ARG CZ C 20.364 19.523 11.202 1.00 . A A . 43 ARG CZ 1 1
15 40104 1 1 53 ARG H H 16.244 20.440 6.142 1.00 . A A . 43 ARG H 1 1
15 40105 1 1 53 ARG HA H 17.423 17.834 6.720 1.00 . A A . 43 ARG HA 1 1
15 40106 1 1 53 ARG HB2 H 16.782 20.123 8.544 1.00 . A A . 43 ARG HB2 1 1
15 40107 1 1 53 ARG HB3 H 17.566 18.637 9.042 1.00 . A A . 43 ARG HB3 1 1
15 40108 1 1 53 ARG HD2 H 20.347 21.012 8.778 1.00 . A A . 43 ARG HD2 1 1
15 40109 1 1 53 ARG HD3 H 18.810 21.061 9.642 1.00 . A A . 43 ARG HD3 1 1
15 40110 1 1 53 ARG HE H 19.921 18.437 9.581 1.00 . A A . 43 ARG HE 1 1
15 40111 1 1 53 ARG HG2 H 19.375 19.143 7.403 1.00 . A A . 43 ARG HG2 1 1
15 40112 1 1 53 ARG HG3 H 18.629 20.726 7.167 1.00 . A A . 43 ARG HG3 1 1
15 40113 1 1 53 ARG HH11 H 20.086 21.531 11.189 1.00 . A A . 43 ARG HH11 1 1
15 40114 1 1 53 ARG HH12 H 20.703 20.878 12.673 1.00 . A A . 43 ARG HH12 1 1
15 40115 1 1 53 ARG HH21 H 20.730 17.559 11.530 1.00 . A A . 43 ARG HH21 1 1
15 40116 1 1 53 ARG HH22 H 21.071 18.611 12.867 1.00 . A A . 43 ARG HH22 1 1
15 40117 1 1 53 ARG N N 16.540 19.520 5.959 1.00 . A A . 43 ARG N 1 1
15 40118 1 1 53 ARG NE N 19.939 19.347 9.955 1.00 . A A . 43 ARG NE 1 1
15 40119 1 1 53 ARG NH1 N 20.388 20.741 11.730 1.00 . A A . 43 ARG NH1 1 1
15 40120 1 1 53 ARG NH2 N 20.755 18.481 11.922 1.00 . A A . 43 ARG NH2 1 1
15 40121 1 1 53 ARG O O 14.756 18.481 8.380 1.00 . A A . 43 ARG O 1 1
15 40122 1 1 54 GLY C C 12.978 16.095 5.906 1.00 . A A . 44 GLY C 1 1
15 40123 1 1 54 GLY CA C 13.878 16.184 7.121 1.00 . A A . 44 GLY CA 1 1
15 40124 1 1 54 GLY H H 15.697 16.571 6.118 1.00 . A A . 44 GLY H 1 1
15 40125 1 1 54 GLY HA2 H 14.117 15.189 7.461 1.00 . A A . 44 GLY HA2 1 1
15 40126 1 1 54 GLY HA3 H 13.354 16.708 7.904 1.00 . A A . 44 GLY HA3 1 1
15 40127 1 1 54 GLY N N 15.111 16.888 6.832 1.00 . A A . 44 GLY N 1 1
15 40128 1 1 54 GLY O O 11.754 16.165 6.012 1.00 . A A . 44 GLY O 1 1
15 40129 1 1 55 ARG C C 12.408 14.458 3.252 1.00 . A A . 45 ARG C 1 1
15 40130 1 1 55 ARG CA C 12.886 15.883 3.486 1.00 . A A . 45 ARG CA 1 1
15 40131 1 1 55 ARG CB C 13.813 16.348 2.368 1.00 . A A . 45 ARG CB 1 1
15 40132 1 1 55 ARG CD C 13.915 17.782 0.351 1.00 . A A . 45 ARG CD 1 1
15 40133 1 1 55 ARG CG C 13.097 16.752 1.102 1.00 . A A . 45 ARG CG 1 1
15 40134 1 1 55 ARG CZ C 13.794 18.856 -1.871 1.00 . A A . 45 ARG CZ 1 1
15 40135 1 1 55 ARG H H 14.571 15.947 4.725 1.00 . A A . 45 ARG H 1 1
15 40136 1 1 55 ARG HA H 12.039 16.551 3.538 1.00 . A A . 45 ARG HA 1 1
15 40137 1 1 55 ARG HB2 H 14.367 17.209 2.722 1.00 . A A . 45 ARG HB2 1 1
15 40138 1 1 55 ARG HB3 H 14.507 15.557 2.132 1.00 . A A . 45 ARG HB3 1 1
15 40139 1 1 55 ARG HD2 H 14.160 18.576 1.039 1.00 . A A . 45 ARG HD2 1 1
15 40140 1 1 55 ARG HD3 H 14.826 17.317 0.001 1.00 . A A . 45 ARG HD3 1 1
15 40141 1 1 55 ARG HE H 12.216 18.364 -0.741 1.00 . A A . 45 ARG HE 1 1
15 40142 1 1 55 ARG HG2 H 12.955 15.882 0.478 1.00 . A A . 45 ARG HG2 1 1
15 40143 1 1 55 ARG HG3 H 12.144 17.178 1.365 1.00 . A A . 45 ARG HG3 1 1
15 40144 1 1 55 ARG HH11 H 15.682 18.490 -1.223 1.00 . A A . 45 ARG HH11 1 1
15 40145 1 1 55 ARG HH12 H 15.565 19.239 -2.782 1.00 . A A . 45 ARG HH12 1 1
15 40146 1 1 55 ARG HH21 H 12.055 19.375 -2.778 1.00 . A A . 45 ARG HH21 1 1
15 40147 1 1 55 ARG HH22 H 13.497 19.744 -3.669 1.00 . A A . 45 ARG HH22 1 1
15 40148 1 1 55 ARG N N 13.598 15.962 4.743 1.00 . A A . 45 ARG N 1 1
15 40149 1 1 55 ARG NE N 13.199 18.350 -0.789 1.00 . A A . 45 ARG NE 1 1
15 40150 1 1 55 ARG NH1 N 15.119 18.862 -1.966 1.00 . A A . 45 ARG NH1 1 1
15 40151 1 1 55 ARG NH2 N 13.058 19.366 -2.851 1.00 . A A . 45 ARG NH2 1 1
15 40152 1 1 55 ARG O O 13.069 13.508 3.670 1.00 . A A . 45 ARG O 1 1
15 40153 1 1 56 PHE C C 10.024 12.911 1.015 1.00 . A A . 46 PHE C 1 1
15 40154 1 1 56 PHE CA C 10.703 12.981 2.376 1.00 . A A . 46 PHE CA 1 1
15 40155 1 1 56 PHE CB C 9.724 12.603 3.496 1.00 . A A . 46 PHE CB 1 1
15 40156 1 1 56 PHE CD1 C 8.937 14.704 4.628 1.00 . A A . 46 PHE CD1 1 1
15 40157 1 1 56 PHE CD2 C 7.405 13.538 3.222 1.00 . A A . 46 PHE CD2 1 1
15 40158 1 1 56 PHE CE1 C 7.970 15.652 4.904 1.00 . A A . 46 PHE CE1 1 1
15 40159 1 1 56 PHE CE2 C 6.431 14.480 3.499 1.00 . A A . 46 PHE CE2 1 1
15 40160 1 1 56 PHE CG C 8.667 13.639 3.783 1.00 . A A . 46 PHE CG 1 1
15 40161 1 1 56 PHE CZ C 6.715 15.539 4.342 1.00 . A A . 46 PHE CZ 1 1
15 40162 1 1 56 PHE H H 10.783 15.090 2.276 1.00 . A A . 46 PHE H 1 1
15 40163 1 1 56 PHE HA H 11.523 12.278 2.383 1.00 . A A . 46 PHE HA 1 1
15 40164 1 1 56 PHE HB2 H 9.219 11.688 3.225 1.00 . A A . 46 PHE HB2 1 1
15 40165 1 1 56 PHE HB3 H 10.281 12.439 4.407 1.00 . A A . 46 PHE HB3 1 1
15 40166 1 1 56 PHE HD1 H 9.920 14.796 5.068 1.00 . A A . 46 PHE HD1 1 1
15 40167 1 1 56 PHE HD2 H 7.182 12.712 2.562 1.00 . A A . 46 PHE HD2 1 1
15 40168 1 1 56 PHE HE1 H 8.196 16.478 5.561 1.00 . A A . 46 PHE HE1 1 1
15 40169 1 1 56 PHE HE2 H 5.451 14.394 3.053 1.00 . A A . 46 PHE HE2 1 1
15 40170 1 1 56 PHE HZ H 5.956 16.276 4.559 1.00 . A A . 46 PHE HZ 1 1
15 40171 1 1 56 PHE N N 11.264 14.303 2.608 1.00 . A A . 46 PHE N 1 1
15 40172 1 1 56 PHE O O 9.776 13.935 0.379 1.00 . A A . 46 PHE O 1 1
15 40173 1 1 57 THR C C 7.816 10.735 -0.592 1.00 . A A . 47 THR C 1 1
15 40174 1 1 57 THR CA C 9.143 11.478 -0.730 1.00 . A A . 47 THR CA 1 1
15 40175 1 1 57 THR CB C 10.105 10.666 -1.626 1.00 . A A . 47 THR CB 1 1
15 40176 1 1 57 THR CG2 C 9.557 10.513 -3.039 1.00 . A A . 47 THR CG2 1 1
15 40177 1 1 57 THR H H 9.936 10.925 1.142 1.00 . A A . 47 THR H 1 1
15 40178 1 1 57 THR HA H 8.969 12.438 -1.192 1.00 . A A . 47 THR HA 1 1
15 40179 1 1 57 THR HB H 10.225 9.681 -1.196 1.00 . A A . 47 THR HB 1 1
15 40180 1 1 57 THR HG1 H 11.421 11.900 -2.437 1.00 . A A . 47 THR HG1 1 1
15 40181 1 1 57 THR HG21 H 10.248 9.936 -3.635 1.00 . A A . 47 THR HG21 1 1
15 40182 1 1 57 THR HG22 H 9.428 11.490 -3.483 1.00 . A A . 47 THR HG22 1 1
15 40183 1 1 57 THR HG23 H 8.603 10.007 -3.003 1.00 . A A . 47 THR HG23 1 1
15 40184 1 1 57 THR N N 9.739 11.699 0.574 1.00 . A A . 47 THR N 1 1
15 40185 1 1 57 THR O O 7.744 9.704 0.079 1.00 . A A . 47 THR O 1 1
15 40186 1 1 57 THR OG1 O 11.385 11.311 -1.677 1.00 . A A . 47 THR OG1 1 1
15 40187 1 1 58 THR C C 5.324 9.698 -2.407 1.00 . A A . 48 THR C 1 1
15 40188 1 1 58 THR CA C 5.471 10.599 -1.189 1.00 . A A . 48 THR CA 1 1
15 40189 1 1 58 THR CB C 4.304 11.611 -1.172 1.00 . A A . 48 THR CB 1 1
15 40190 1 1 58 THR CG2 C 4.267 12.401 0.129 1.00 . A A . 48 THR CG2 1 1
15 40191 1 1 58 THR H H 6.867 12.108 -1.699 1.00 . A A . 48 THR H 1 1
15 40192 1 1 58 THR HA H 5.416 9.995 -0.294 1.00 . A A . 48 THR HA 1 1
15 40193 1 1 58 THR HB H 3.377 11.063 -1.266 1.00 . A A . 48 THR HB 1 1
15 40194 1 1 58 THR HG1 H 4.503 12.007 -3.090 1.00 . A A . 48 THR HG1 1 1
15 40195 1 1 58 THR HG21 H 3.423 13.078 0.111 1.00 . A A . 48 THR HG21 1 1
15 40196 1 1 58 THR HG22 H 5.181 12.969 0.234 1.00 . A A . 48 THR HG22 1 1
15 40197 1 1 58 THR HG23 H 4.166 11.721 0.962 1.00 . A A . 48 THR HG23 1 1
15 40198 1 1 58 THR N N 6.766 11.259 -1.211 1.00 . A A . 48 THR N 1 1
15 40199 1 1 58 THR O O 5.759 10.052 -3.509 1.00 . A A . 48 THR O 1 1
15 40200 1 1 58 THR OG1 O 4.424 12.512 -2.274 1.00 . A A . 48 THR OG1 1 1
15 40201 1 1 59 TYR C C 3.095 7.679 -3.795 1.00 . A A . 49 TYR C 1 1
15 40202 1 1 59 TYR CA C 4.521 7.588 -3.283 1.00 . A A . 49 TYR CA 1 1
15 40203 1 1 59 TYR CB C 4.838 6.169 -2.810 1.00 . A A . 49 TYR CB 1 1
15 40204 1 1 59 TYR CD1 C 7.261 5.706 -3.325 1.00 . A A . 49 TYR CD1 1 1
15 40205 1 1 59 TYR CD2 C 6.660 6.165 -1.065 1.00 . A A . 49 TYR CD2 1 1
15 40206 1 1 59 TYR CE1 C 8.583 5.571 -2.951 1.00 . A A . 49 TYR CE1 1 1
15 40207 1 1 59 TYR CE2 C 7.979 6.036 -0.683 1.00 . A A . 49 TYR CE2 1 1
15 40208 1 1 59 TYR CG C 6.280 6.004 -2.391 1.00 . A A . 49 TYR CG 1 1
15 40209 1 1 59 TYR CZ C 8.937 5.738 -1.629 1.00 . A A . 49 TYR CZ 1 1
15 40210 1 1 59 TYR H H 4.395 8.319 -1.305 1.00 . A A . 49 TYR H 1 1
15 40211 1 1 59 TYR HA H 5.193 7.849 -4.085 1.00 . A A . 49 TYR HA 1 1
15 40212 1 1 59 TYR HB2 H 4.213 5.927 -1.964 1.00 . A A . 49 TYR HB2 1 1
15 40213 1 1 59 TYR HB3 H 4.641 5.475 -3.613 1.00 . A A . 49 TYR HB3 1 1
15 40214 1 1 59 TYR HD1 H 6.981 5.577 -4.360 1.00 . A A . 49 TYR HD1 1 1
15 40215 1 1 59 TYR HD2 H 5.906 6.396 -0.327 1.00 . A A . 49 TYR HD2 1 1
15 40216 1 1 59 TYR HE1 H 9.333 5.338 -3.693 1.00 . A A . 49 TYR HE1 1 1
15 40217 1 1 59 TYR HE2 H 8.256 6.165 0.352 1.00 . A A . 49 TYR HE2 1 1
15 40218 1 1 59 TYR HH H 10.817 6.054 -1.891 1.00 . A A . 49 TYR HH 1 1
15 40219 1 1 59 TYR N N 4.725 8.539 -2.205 1.00 . A A . 49 TYR N 1 1
15 40220 1 1 59 TYR O O 2.139 7.605 -3.022 1.00 . A A . 49 TYR O 1 1
15 40221 1 1 59 TYR OH O 10.253 5.609 -1.250 1.00 . A A . 49 TYR OH 1 1
15 40222 1 1 60 GLU C C 1.068 6.675 -6.074 1.00 . A A . 50 GLU C 1 1
15 40223 1 1 60 GLU CA C 1.680 8.035 -5.736 1.00 . A A . 50 GLU CA 1 1
15 40224 1 1 60 GLU CB C 1.863 8.889 -6.994 1.00 . A A . 50 GLU CB 1 1
15 40225 1 1 60 GLU CD C 0.911 10.654 -8.523 1.00 . A A . 50 GLU CD 1 1
15 40226 1 1 60 GLU CG C 0.627 9.653 -7.424 1.00 . A A . 50 GLU CG 1 1
15 40227 1 1 60 GLU H H 3.778 7.878 -5.652 1.00 . A A . 50 GLU H 1 1
15 40228 1 1 60 GLU HA H 1.030 8.549 -5.047 1.00 . A A . 50 GLU HA 1 1
15 40229 1 1 60 GLU HB2 H 2.652 9.601 -6.818 1.00 . A A . 50 GLU HB2 1 1
15 40230 1 1 60 GLU HB3 H 2.154 8.240 -7.808 1.00 . A A . 50 GLU HB3 1 1
15 40231 1 1 60 GLU HG2 H -0.100 8.949 -7.781 1.00 . A A . 50 GLU HG2 1 1
15 40232 1 1 60 GLU HG3 H 0.224 10.175 -6.574 1.00 . A A . 50 GLU HG3 1 1
15 40233 1 1 60 GLU N N 2.969 7.861 -5.095 1.00 . A A . 50 GLU N 1 1
15 40234 1 1 60 GLU O O 1.652 5.885 -6.812 1.00 . A A . 50 GLU O 1 1
15 40235 1 1 60 GLU OE1 O 1.615 11.650 -8.254 1.00 . A A . 50 GLU OE1 1 1
15 40236 1 1 60 GLU OE2 O 0.434 10.457 -9.661 1.00 . A A . 50 GLU OE2 1 1
15 40237 1 1 61 ILE C C -1.771 5.235 -6.875 1.00 . A A . 51 ILE C 1 1
15 40238 1 1 61 ILE CA C -0.793 5.146 -5.709 1.00 . A A . 51 ILE CA 1 1
15 40239 1 1 61 ILE CB C -1.589 4.712 -4.452 1.00 . A A . 51 ILE CB 1 1
15 40240 1 1 61 ILE CD1 C -0.069 5.453 -2.537 1.00 . A A . 51 ILE CD1 1 1
15 40241 1 1 61 ILE CG1 C -0.666 4.294 -3.302 1.00 . A A . 51 ILE CG1 1 1
15 40242 1 1 61 ILE CG2 C -2.541 3.581 -4.802 1.00 . A A . 51 ILE CG2 1 1
15 40243 1 1 61 ILE H H -0.532 7.107 -4.969 1.00 . A A . 51 ILE H 1 1
15 40244 1 1 61 ILE HA H -0.049 4.388 -5.922 1.00 . A A . 51 ILE HA 1 1
15 40245 1 1 61 ILE HB H -2.184 5.554 -4.133 1.00 . A A . 51 ILE HB 1 1
15 40246 1 1 61 ILE HD11 H 0.522 5.074 -1.715 1.00 . A A . 51 ILE HD11 1 1
15 40247 1 1 61 ILE HD12 H -0.861 6.076 -2.152 1.00 . A A . 51 ILE HD12 1 1
15 40248 1 1 61 ILE HD13 H 0.560 6.033 -3.195 1.00 . A A . 51 ILE HD13 1 1
15 40249 1 1 61 ILE HG12 H -1.230 3.699 -2.603 1.00 . A A . 51 ILE HG12 1 1
15 40250 1 1 61 ILE HG13 H 0.145 3.704 -3.698 1.00 . A A . 51 ILE HG13 1 1
15 40251 1 1 61 ILE HG21 H -1.983 2.756 -5.224 1.00 . A A . 51 ILE HG21 1 1
15 40252 1 1 61 ILE HG22 H -3.259 3.935 -5.530 1.00 . A A . 51 ILE HG22 1 1
15 40253 1 1 61 ILE HG23 H -3.059 3.253 -3.913 1.00 . A A . 51 ILE HG23 1 1
15 40254 1 1 61 ILE N N -0.105 6.414 -5.517 1.00 . A A . 51 ILE N 1 1
15 40255 1 1 61 ILE O O -2.829 5.856 -6.767 1.00 . A A . 51 ILE O 1 1
15 40256 1 1 62 ARG C C -3.065 3.249 -9.153 1.00 . A A . 52 ARG C 1 1
15 40257 1 1 62 ARG CA C -2.274 4.549 -9.150 1.00 . A A . 52 ARG CA 1 1
15 40258 1 1 62 ARG CB C -1.420 4.632 -10.407 1.00 . A A . 52 ARG CB 1 1
15 40259 1 1 62 ARG CD C -0.088 6.043 -11.979 1.00 . A A . 52 ARG CD 1 1
15 40260 1 1 62 ARG CG C -1.116 6.041 -10.868 1.00 . A A . 52 ARG CG 1 1
15 40261 1 1 62 ARG CZ C -0.040 5.535 -14.393 1.00 . A A . 52 ARG CZ 1 1
15 40262 1 1 62 ARG H H -0.525 4.184 -8.019 1.00 . A A . 52 ARG H 1 1
15 40263 1 1 62 ARG HA H -2.955 5.385 -9.123 1.00 . A A . 52 ARG HA 1 1
15 40264 1 1 62 ARG HB2 H -0.482 4.148 -10.207 1.00 . A A . 52 ARG HB2 1 1
15 40265 1 1 62 ARG HB3 H -1.920 4.111 -11.200 1.00 . A A . 52 ARG HB3 1 1
15 40266 1 1 62 ARG HD2 H 0.149 7.064 -12.229 1.00 . A A . 52 ARG HD2 1 1
15 40267 1 1 62 ARG HD3 H 0.798 5.544 -11.620 1.00 . A A . 52 ARG HD3 1 1
15 40268 1 1 62 ARG HE H -1.298 4.715 -13.069 1.00 . A A . 52 ARG HE 1 1
15 40269 1 1 62 ARG HG2 H -2.027 6.493 -11.231 1.00 . A A . 52 ARG HG2 1 1
15 40270 1 1 62 ARG HG3 H -0.735 6.612 -10.032 1.00 . A A . 52 ARG HG3 1 1
15 40271 1 1 62 ARG HH11 H 1.274 6.964 -13.812 1.00 . A A . 52 ARG HH11 1 1
15 40272 1 1 62 ARG HH12 H 1.320 6.553 -15.494 1.00 . A A . 52 ARG HH12 1 1
15 40273 1 1 62 ARG HH21 H -1.241 4.175 -15.296 1.00 . A A . 52 ARG HH21 1 1
15 40274 1 1 62 ARG HH22 H -0.102 4.971 -16.338 1.00 . A A . 52 ARG HH22 1 1
15 40275 1 1 62 ARG N N -1.410 4.615 -7.981 1.00 . A A . 52 ARG N 1 1
15 40276 1 1 62 ARG NE N -0.561 5.356 -13.180 1.00 . A A . 52 ARG NE 1 1
15 40277 1 1 62 ARG NH1 N 0.929 6.420 -14.580 1.00 . A A . 52 ARG NH1 1 1
15 40278 1 1 62 ARG NH2 N -0.500 4.838 -15.425 1.00 . A A . 52 ARG NH2 1 1
15 40279 1 1 62 ARG O O -2.494 2.177 -9.315 1.00 . A A . 52 ARG O 1 1
15 40280 1 1 63 VAL C C -6.297 2.117 -9.958 1.00 . A A . 53 VAL C 1 1
15 40281 1 1 63 VAL CA C -5.189 2.121 -8.913 1.00 . A A . 53 VAL CA 1 1
15 40282 1 1 63 VAL CB C -5.786 1.893 -7.493 1.00 . A A . 53 VAL CB 1 1
15 40283 1 1 63 VAL CG1 C -5.856 3.177 -6.699 1.00 . A A . 53 VAL CG1 1 1
15 40284 1 1 63 VAL CG2 C -7.161 1.234 -7.550 1.00 . A A . 53 VAL CG2 1 1
15 40285 1 1 63 VAL H H -4.799 4.209 -8.870 1.00 . A A . 53 VAL H 1 1
15 40286 1 1 63 VAL HA H -4.533 1.289 -9.124 1.00 . A A . 53 VAL HA 1 1
15 40287 1 1 63 VAL HB H -5.126 1.236 -6.966 1.00 . A A . 53 VAL HB 1 1
15 40288 1 1 63 VAL HG11 H -4.855 3.547 -6.544 1.00 . A A . 53 VAL HG11 1 1
15 40289 1 1 63 VAL HG12 H -6.319 2.979 -5.743 1.00 . A A . 53 VAL HG12 1 1
15 40290 1 1 63 VAL HG13 H -6.435 3.909 -7.240 1.00 . A A . 53 VAL HG13 1 1
15 40291 1 1 63 VAL HG21 H -7.088 0.288 -8.068 1.00 . A A . 53 VAL HG21 1 1
15 40292 1 1 63 VAL HG22 H -7.851 1.880 -8.077 1.00 . A A . 53 VAL HG22 1 1
15 40293 1 1 63 VAL HG23 H -7.521 1.068 -6.546 1.00 . A A . 53 VAL HG23 1 1
15 40294 1 1 63 VAL N N -4.372 3.328 -8.970 1.00 . A A . 53 VAL N 1 1
15 40295 1 1 63 VAL O O -6.898 3.153 -10.252 1.00 . A A . 53 VAL O 1 1
15 40296 1 1 64 LYS C C -8.415 -0.538 -10.867 1.00 . A A . 54 LYS C 1 1
15 40297 1 1 64 LYS CA C -7.691 0.696 -11.372 1.00 . A A . 54 LYS CA 1 1
15 40298 1 1 64 LYS CB C -7.309 0.495 -12.830 1.00 . A A . 54 LYS CB 1 1
15 40299 1 1 64 LYS CD C -8.214 1.033 -15.112 1.00 . A A . 54 LYS CD 1 1
15 40300 1 1 64 LYS CE C -7.984 2.531 -15.038 1.00 . A A . 54 LYS CE 1 1
15 40301 1 1 64 LYS CG C -8.519 0.459 -13.746 1.00 . A A . 54 LYS CG 1 1
15 40302 1 1 64 LYS H H -5.882 0.210 -10.397 1.00 . A A . 54 LYS H 1 1
15 40303 1 1 64 LYS HA H -8.347 1.548 -11.294 1.00 . A A . 54 LYS HA 1 1
15 40304 1 1 64 LYS HB2 H -6.662 1.294 -13.139 1.00 . A A . 54 LYS HB2 1 1
15 40305 1 1 64 LYS HB3 H -6.787 -0.445 -12.928 1.00 . A A . 54 LYS HB3 1 1
15 40306 1 1 64 LYS HD2 H -7.325 0.560 -15.497 1.00 . A A . 54 LYS HD2 1 1
15 40307 1 1 64 LYS HD3 H -9.046 0.837 -15.767 1.00 . A A . 54 LYS HD3 1 1
15 40308 1 1 64 LYS HE2 H -8.821 2.983 -14.525 1.00 . A A . 54 LYS HE2 1 1
15 40309 1 1 64 LYS HE3 H -7.081 2.715 -14.476 1.00 . A A . 54 LYS HE3 1 1
15 40310 1 1 64 LYS HG2 H -8.838 -0.564 -13.863 1.00 . A A . 54 LYS HG2 1 1
15 40311 1 1 64 LYS HG3 H -9.314 1.035 -13.292 1.00 . A A . 54 LYS HG3 1 1
15 40312 1 1 64 LYS HZ1 H -7.638 4.156 -16.299 1.00 . A A . 54 LYS HZ1 1 1
15 40313 1 1 64 LYS HZ2 H -8.737 3.033 -16.920 1.00 . A A . 54 LYS HZ2 1 1
15 40314 1 1 64 LYS HZ3 H -7.084 2.682 -16.916 1.00 . A A . 54 LYS HZ3 1 1
15 40315 1 1 64 LYS N N -6.525 0.942 -10.539 1.00 . A A . 54 LYS N 1 1
15 40316 1 1 64 LYS NZ N -7.850 3.142 -16.385 1.00 . A A . 54 LYS NZ 1 1
15 40317 1 1 64 LYS O O -7.776 -1.536 -10.520 1.00 . A A . 54 LYS O 1 1
15 40318 1 1 65 THR C C -12.007 -1.396 -10.517 1.00 . A A . 55 THR C 1 1
15 40319 1 1 65 THR CA C -10.512 -1.587 -10.295 1.00 . A A . 55 THR CA 1 1
15 40320 1 1 65 THR CB C -10.262 -1.789 -8.789 1.00 . A A . 55 THR CB 1 1
15 40321 1 1 65 THR CG2 C -10.765 -0.602 -7.988 1.00 . A A . 55 THR CG2 1 1
15 40322 1 1 65 THR H H -10.196 0.363 -11.079 1.00 . A A . 55 THR H 1 1
15 40323 1 1 65 THR HA H -10.192 -2.479 -10.810 1.00 . A A . 55 THR HA 1 1
15 40324 1 1 65 THR HB H -9.200 -1.892 -8.625 1.00 . A A . 55 THR HB 1 1
15 40325 1 1 65 THR HG1 H -10.414 -3.747 -8.632 1.00 . A A . 55 THR HG1 1 1
15 40326 1 1 65 THR HG21 H -10.512 -0.736 -6.946 1.00 . A A . 55 THR HG21 1 1
15 40327 1 1 65 THR HG22 H -11.839 -0.525 -8.091 1.00 . A A . 55 THR HG22 1 1
15 40328 1 1 65 THR HG23 H -10.304 0.302 -8.357 1.00 . A A . 55 THR HG23 1 1
15 40329 1 1 65 THR N N -9.736 -0.470 -10.803 1.00 . A A . 55 THR N 1 1
15 40330 1 1 65 THR O O -12.472 -0.301 -10.832 1.00 . A A . 55 THR O 1 1
15 40331 1 1 65 THR OG1 O -10.920 -2.973 -8.342 1.00 . A A . 55 THR OG1 1 1
15 40332 1 1 66 ASN C C -14.681 -2.906 -8.953 1.00 . A A . 56 ASN C 1 1
15 40333 1 1 66 ASN CA C -14.201 -2.400 -10.308 1.00 . A A . 56 ASN CA 1 1
15 40334 1 1 66 ASN CB C -14.915 -3.107 -11.484 1.00 . A A . 56 ASN CB 1 1
15 40335 1 1 66 ASN CG C -14.468 -4.535 -11.789 1.00 . A A . 56 ASN CG 1 1
15 40336 1 1 66 ASN H H -12.305 -3.358 -10.301 1.00 . A A . 56 ASN H 1 1
15 40337 1 1 66 ASN HA H -14.445 -1.347 -10.358 1.00 . A A . 56 ASN HA 1 1
15 40338 1 1 66 ASN HB2 H -15.972 -3.140 -11.269 1.00 . A A . 56 ASN HB2 1 1
15 40339 1 1 66 ASN HB3 H -14.764 -2.514 -12.377 1.00 . A A . 56 ASN HB3 1 1
15 40340 1 1 66 ASN HD21 H -14.205 -4.969 -9.860 1.00 . A A . 56 ASN HD21 1 1
15 40341 1 1 66 ASN HD22 H -13.873 -6.252 -10.992 1.00 . A A . 56 ASN HD22 1 1
15 40342 1 1 66 ASN N N -12.750 -2.483 -10.380 1.00 . A A . 56 ASN N 1 1
15 40343 1 1 66 ASN ND2 N -14.143 -5.326 -10.780 1.00 . A A . 56 ASN ND2 1 1
15 40344 1 1 66 ASN O O -15.801 -3.379 -8.807 1.00 . A A . 56 ASN O 1 1
15 40345 1 1 66 ASN OD1 O -14.462 -4.943 -12.951 1.00 . A A . 56 ASN OD1 1 1
15 40346 1 1 67 LEU C C -15.234 -2.132 -6.095 1.00 . A A . 57 LEU C 1 1
15 40347 1 1 67 LEU CA C -14.134 -3.070 -6.569 1.00 . A A . 57 LEU CA 1 1
15 40348 1 1 67 LEU CB C -12.915 -2.844 -5.682 1.00 . A A . 57 LEU CB 1 1
15 40349 1 1 67 LEU CD1 C -10.525 -3.313 -5.257 1.00 . A A . 57 LEU CD1 1 1
15 40350 1 1 67 LEU CD2 C -12.174 -5.100 -4.888 1.00 . A A . 57 LEU CD2 1 1
15 40351 1 1 67 LEU CG C -11.824 -3.904 -5.742 1.00 . A A . 57 LEU CG 1 1
15 40352 1 1 67 LEU H H -12.874 -2.533 -8.181 1.00 . A A . 57 LEU H 1 1
15 40353 1 1 67 LEU HA H -14.460 -4.094 -6.484 1.00 . A A . 57 LEU HA 1 1
15 40354 1 1 67 LEU HB2 H -12.473 -1.898 -5.960 1.00 . A A . 57 LEU HB2 1 1
15 40355 1 1 67 LEU HB3 H -13.254 -2.768 -4.660 1.00 . A A . 57 LEU HB3 1 1
15 40356 1 1 67 LEU HD11 H -9.820 -4.102 -5.080 1.00 . A A . 57 LEU HD11 1 1
15 40357 1 1 67 LEU HD12 H -10.701 -2.767 -4.339 1.00 . A A . 57 LEU HD12 1 1
15 40358 1 1 67 LEU HD13 H -10.134 -2.640 -6.005 1.00 . A A . 57 LEU HD13 1 1
15 40359 1 1 67 LEU HD21 H -13.073 -5.562 -5.266 1.00 . A A . 57 LEU HD21 1 1
15 40360 1 1 67 LEU HD22 H -12.328 -4.782 -3.860 1.00 . A A . 57 LEU HD22 1 1
15 40361 1 1 67 LEU HD23 H -11.356 -5.808 -4.929 1.00 . A A . 57 LEU HD23 1 1
15 40362 1 1 67 LEU HG H -11.697 -4.242 -6.765 1.00 . A A . 57 LEU HG 1 1
15 40363 1 1 67 LEU N N -13.795 -2.799 -7.964 1.00 . A A . 57 LEU N 1 1
15 40364 1 1 67 LEU O O -15.178 -0.929 -6.349 1.00 . A A . 57 LEU O 1 1
15 40365 1 1 68 PRO C C -16.768 -0.928 -3.700 1.00 . A A . 58 PRO C 1 1
15 40366 1 1 68 PRO CA C -17.297 -1.837 -4.802 1.00 . A A . 58 PRO CA 1 1
15 40367 1 1 68 PRO CB C -18.294 -2.843 -4.231 1.00 . A A . 58 PRO CB 1 1
15 40368 1 1 68 PRO CD C -16.388 -4.080 -5.031 1.00 . A A . 58 PRO CD 1 1
15 40369 1 1 68 PRO CG C -17.841 -4.195 -4.677 1.00 . A A . 58 PRO CG 1 1
15 40370 1 1 68 PRO HA H -17.780 -1.240 -5.553 1.00 . A A . 58 PRO HA 1 1
15 40371 1 1 68 PRO HB2 H -18.292 -2.762 -3.162 1.00 . A A . 58 PRO HB2 1 1
15 40372 1 1 68 PRO HB3 H -19.281 -2.619 -4.604 1.00 . A A . 58 PRO HB3 1 1
15 40373 1 1 68 PRO HD2 H -15.772 -4.350 -4.185 1.00 . A A . 58 PRO HD2 1 1
15 40374 1 1 68 PRO HD3 H -16.158 -4.705 -5.881 1.00 . A A . 58 PRO HD3 1 1
15 40375 1 1 68 PRO HG2 H -17.968 -4.903 -3.873 1.00 . A A . 58 PRO HG2 1 1
15 40376 1 1 68 PRO HG3 H -18.412 -4.505 -5.541 1.00 . A A . 58 PRO HG3 1 1
15 40377 1 1 68 PRO N N -16.229 -2.657 -5.367 1.00 . A A . 58 PRO N 1 1
15 40378 1 1 68 PRO O O -17.238 0.190 -3.517 1.00 . A A . 58 PRO O 1 1
15 40379 1 1 69 ILE C C -14.391 0.562 -2.386 1.00 . A A . 59 ILE C 1 1
15 40380 1 1 69 ILE CA C -15.145 -0.676 -1.891 1.00 . A A . 59 ILE CA 1 1
15 40381 1 1 69 ILE CB C -14.168 -1.571 -1.081 1.00 . A A . 59 ILE CB 1 1
15 40382 1 1 69 ILE CD1 C -12.185 -1.506 0.521 1.00 . A A . 59 ILE CD1 1 1
15 40383 1 1 69 ILE CG1 C -13.188 -0.710 -0.273 1.00 . A A . 59 ILE CG1 1 1
15 40384 1 1 69 ILE CG2 C -13.417 -2.526 -2.000 1.00 . A A . 59 ILE CG2 1 1
15 40385 1 1 69 ILE H H -15.450 -2.326 -3.181 1.00 . A A . 59 ILE H 1 1
15 40386 1 1 69 ILE HA H -15.931 -0.355 -1.223 1.00 . A A . 59 ILE HA 1 1
15 40387 1 1 69 ILE HB H -14.752 -2.166 -0.395 1.00 . A A . 59 ILE HB 1 1
15 40388 1 1 69 ILE HD11 H -11.545 -2.058 -0.152 1.00 . A A . 59 ILE HD11 1 1
15 40389 1 1 69 ILE HD12 H -12.708 -2.198 1.171 1.00 . A A . 59 ILE HD12 1 1
15 40390 1 1 69 ILE HD13 H -11.585 -0.834 1.120 1.00 . A A . 59 ILE HD13 1 1
15 40391 1 1 69 ILE HG12 H -12.639 -0.073 -0.950 1.00 . A A . 59 ILE HG12 1 1
15 40392 1 1 69 ILE HG13 H -13.742 -0.092 0.414 1.00 . A A . 59 ILE HG13 1 1
15 40393 1 1 69 ILE HG21 H -12.953 -1.964 -2.796 1.00 . A A . 59 ILE HG21 1 1
15 40394 1 1 69 ILE HG22 H -14.108 -3.241 -2.420 1.00 . A A . 59 ILE HG22 1 1
15 40395 1 1 69 ILE HG23 H -12.657 -3.047 -1.434 1.00 . A A . 59 ILE HG23 1 1
15 40396 1 1 69 ILE N N -15.768 -1.422 -2.982 1.00 . A A . 59 ILE N 1 1
15 40397 1 1 69 ILE O O -14.403 1.606 -1.733 1.00 . A A . 59 ILE O 1 1
15 40398 1 1 70 PHE C C -13.509 2.745 -4.502 1.00 . A A . 60 PHE C 1 1
15 40399 1 1 70 PHE CA C -12.818 1.490 -3.986 1.00 . A A . 60 PHE CA 1 1
15 40400 1 1 70 PHE CB C -11.850 0.941 -5.026 1.00 . A A . 60 PHE CB 1 1
15 40401 1 1 70 PHE CD1 C -10.804 -0.427 -3.197 1.00 . A A . 60 PHE CD1 1 1
15 40402 1 1 70 PHE CD2 C -9.457 0.195 -5.056 1.00 . A A . 60 PHE CD2 1 1
15 40403 1 1 70 PHE CE1 C -9.734 -1.085 -2.632 1.00 . A A . 60 PHE CE1 1 1
15 40404 1 1 70 PHE CE2 C -8.381 -0.463 -4.498 1.00 . A A . 60 PHE CE2 1 1
15 40405 1 1 70 PHE CG C -10.680 0.220 -4.415 1.00 . A A . 60 PHE CG 1 1
15 40406 1 1 70 PHE CZ C -8.519 -1.104 -3.284 1.00 . A A . 60 PHE CZ 1 1
15 40407 1 1 70 PHE H H -13.879 -0.344 -4.096 1.00 . A A . 60 PHE H 1 1
15 40408 1 1 70 PHE HA H -12.242 1.776 -3.119 1.00 . A A . 60 PHE HA 1 1
15 40409 1 1 70 PHE HB2 H -12.373 0.245 -5.666 1.00 . A A . 60 PHE HB2 1 1
15 40410 1 1 70 PHE HB3 H -11.466 1.757 -5.621 1.00 . A A . 60 PHE HB3 1 1
15 40411 1 1 70 PHE HD1 H -11.754 -0.410 -2.687 1.00 . A A . 60 PHE HD1 1 1
15 40412 1 1 70 PHE HD2 H -9.349 0.696 -6.006 1.00 . A A . 60 PHE HD2 1 1
15 40413 1 1 70 PHE HE1 H -9.847 -1.586 -1.682 1.00 . A A . 60 PHE HE1 1 1
15 40414 1 1 70 PHE HE2 H -7.433 -0.475 -5.013 1.00 . A A . 60 PHE HE2 1 1
15 40415 1 1 70 PHE HZ H -7.681 -1.621 -2.844 1.00 . A A . 60 PHE HZ 1 1
15 40416 1 1 70 PHE N N -13.744 0.451 -3.540 1.00 . A A . 60 PHE N 1 1
15 40417 1 1 70 PHE O O -12.833 3.716 -4.820 1.00 . A A . 60 PHE O 1 1
15 40418 1 1 71 LYS C C -15.392 4.513 -6.257 1.00 . A A . 61 LYS C 1 1
15 40419 1 1 71 LYS CA C -15.623 3.933 -4.855 1.00 . A A . 61 LYS CA 1 1
15 40420 1 1 71 LYS CB C -15.323 4.984 -3.793 1.00 . A A . 61 LYS CB 1 1
15 40421 1 1 71 LYS CD C -16.159 7.040 -2.709 1.00 . A A . 61 LYS CD 1 1
15 40422 1 1 71 LYS CE C -16.482 8.499 -2.961 1.00 . A A . 61 LYS CE 1 1
15 40423 1 1 71 LYS CG C -16.074 6.273 -3.998 1.00 . A A . 61 LYS CG 1 1
15 40424 1 1 71 LYS H H -15.302 1.866 -4.482 1.00 . A A . 61 LYS H 1 1
15 40425 1 1 71 LYS HA H -16.665 3.672 -4.764 1.00 . A A . 61 LYS HA 1 1
15 40426 1 1 71 LYS HB2 H -15.580 4.588 -2.824 1.00 . A A . 61 LYS HB2 1 1
15 40427 1 1 71 LYS HB3 H -14.272 5.208 -3.811 1.00 . A A . 61 LYS HB3 1 1
15 40428 1 1 71 LYS HD2 H -16.938 6.599 -2.106 1.00 . A A . 61 LYS HD2 1 1
15 40429 1 1 71 LYS HD3 H -15.214 6.965 -2.197 1.00 . A A . 61 LYS HD3 1 1
15 40430 1 1 71 LYS HE2 H -15.714 8.912 -3.597 1.00 . A A . 61 LYS HE2 1 1
15 40431 1 1 71 LYS HE3 H -17.435 8.562 -3.463 1.00 . A A . 61 LYS HE3 1 1
15 40432 1 1 71 LYS HG2 H -15.558 6.872 -4.733 1.00 . A A . 61 LYS HG2 1 1
15 40433 1 1 71 LYS HG3 H -17.067 6.047 -4.342 1.00 . A A . 61 LYS HG3 1 1
15 40434 1 1 71 LYS HZ1 H -17.304 8.924 -1.091 1.00 . A A . 61 LYS HZ1 1 1
15 40435 1 1 71 LYS HZ2 H -16.728 10.284 -1.909 1.00 . A A . 61 LYS HZ2 1 1
15 40436 1 1 71 LYS HZ3 H -15.640 9.208 -1.188 1.00 . A A . 61 LYS HZ3 1 1
15 40437 1 1 71 LYS N N -14.836 2.721 -4.595 1.00 . A A . 61 LYS N 1 1
15 40438 1 1 71 LYS NZ N -16.542 9.284 -1.701 1.00 . A A . 61 LYS NZ 1 1
15 40439 1 1 71 LYS O O -16.224 4.343 -7.146 1.00 . A A . 61 LYS O 1 1
15 40440 1 1 72 LEU C C -13.556 4.944 -8.804 1.00 . A A . 62 LEU C 1 1
15 40441 1 1 72 LEU CA C -13.985 5.888 -7.700 1.00 . A A . 62 LEU CA 1 1
15 40442 1 1 72 LEU CB C -12.943 7.029 -7.528 1.00 . A A . 62 LEU CB 1 1
15 40443 1 1 72 LEU CD1 C -12.276 7.098 -5.077 1.00 . A A . 62 LEU CD1 1 1
15 40444 1 1 72 LEU CD2 C -11.113 5.499 -6.630 1.00 . A A . 62 LEU CD2 1 1
15 40445 1 1 72 LEU CG C -11.796 6.858 -6.503 1.00 . A A . 62 LEU CG 1 1
15 40446 1 1 72 LEU H H -13.522 5.072 -5.802 1.00 . A A . 62 LEU H 1 1
15 40447 1 1 72 LEU HA H -14.926 6.332 -7.994 1.00 . A A . 62 LEU HA 1 1
15 40448 1 1 72 LEU HB2 H -12.480 7.192 -8.490 1.00 . A A . 62 LEU HB2 1 1
15 40449 1 1 72 LEU HB3 H -13.483 7.927 -7.266 1.00 . A A . 62 LEU HB3 1 1
15 40450 1 1 72 LEU HD11 H -12.573 8.131 -4.967 1.00 . A A . 62 LEU HD11 1 1
15 40451 1 1 72 LEU HD12 H -11.474 6.881 -4.388 1.00 . A A . 62 LEU HD12 1 1
15 40452 1 1 72 LEU HD13 H -13.117 6.460 -4.861 1.00 . A A . 62 LEU HD13 1 1
15 40453 1 1 72 LEU HD21 H -10.658 5.415 -7.605 1.00 . A A . 62 LEU HD21 1 1
15 40454 1 1 72 LEU HD22 H -11.844 4.714 -6.507 1.00 . A A . 62 LEU HD22 1 1
15 40455 1 1 72 LEU HD23 H -10.353 5.406 -5.868 1.00 . A A . 62 LEU HD23 1 1
15 40456 1 1 72 LEU HG H -11.050 7.611 -6.712 1.00 . A A . 62 LEU HG 1 1
15 40457 1 1 72 LEU N N -14.239 5.151 -6.468 1.00 . A A . 62 LEU N 1 1
15 40458 1 1 72 LEU O O -13.364 5.364 -9.948 1.00 . A A . 62 LEU O 1 1
15 40459 1 1 73 LYS C C -11.575 2.740 -9.814 1.00 . A A . 63 LYS C 1 1
15 40460 1 1 73 LYS CA C -13.022 2.600 -9.366 1.00 . A A . 63 LYS CA 1 1
15 40461 1 1 73 LYS CB C -13.963 2.568 -10.573 1.00 . A A . 63 LYS CB 1 1
15 40462 1 1 73 LYS CD C -15.651 1.041 -9.512 1.00 . A A . 63 LYS CD 1 1
15 40463 1 1 73 LYS CE C -16.210 1.214 -8.108 1.00 . A A . 63 LYS CE 1 1
15 40464 1 1 73 LYS CG C -15.422 2.379 -10.190 1.00 . A A . 63 LYS CG 1 1
15 40465 1 1 73 LYS H H -13.552 3.435 -7.500 1.00 . A A . 63 LYS H 1 1
15 40466 1 1 73 LYS HA H -13.115 1.664 -8.836 1.00 . A A . 63 LYS HA 1 1
15 40467 1 1 73 LYS HB2 H -13.871 3.498 -11.114 1.00 . A A . 63 LYS HB2 1 1
15 40468 1 1 73 LYS HB3 H -13.673 1.753 -11.218 1.00 . A A . 63 LYS HB3 1 1
15 40469 1 1 73 LYS HD2 H -16.348 0.462 -10.099 1.00 . A A . 63 LYS HD2 1 1
15 40470 1 1 73 LYS HD3 H -14.707 0.518 -9.449 1.00 . A A . 63 LYS HD3 1 1
15 40471 1 1 73 LYS HE2 H -16.388 0.238 -7.684 1.00 . A A . 63 LYS HE2 1 1
15 40472 1 1 73 LYS HE3 H -15.476 1.736 -7.509 1.00 . A A . 63 LYS HE3 1 1
15 40473 1 1 73 LYS HG2 H -15.709 3.165 -9.507 1.00 . A A . 63 LYS HG2 1 1
15 40474 1 1 73 LYS HG3 H -16.029 2.431 -11.081 1.00 . A A . 63 LYS HG3 1 1
15 40475 1 1 73 LYS HZ1 H -17.321 2.956 -8.429 1.00 . A A . 63 LYS HZ1 1 1
15 40476 1 1 73 LYS HZ2 H -17.868 2.023 -7.133 1.00 . A A . 63 LYS HZ2 1 1
15 40477 1 1 73 LYS HZ3 H -18.189 1.530 -8.717 1.00 . A A . 63 LYS HZ3 1 1
15 40478 1 1 73 LYS N N -13.402 3.667 -8.438 1.00 . A A . 63 LYS N 1 1
15 40479 1 1 73 LYS NZ N -17.483 1.983 -8.097 1.00 . A A . 63 LYS NZ 1 1
15 40480 1 1 73 LYS O O -10.841 1.766 -9.874 1.00 . A A . 63 LYS O 1 1
15 40481 1 1 74 GLU C C -9.441 5.651 -10.288 1.00 . A A . 64 GLU C 1 1
15 40482 1 1 74 GLU CA C -9.809 4.194 -10.529 1.00 . A A . 64 GLU CA 1 1
15 40483 1 1 74 GLU CB C -9.622 3.755 -11.989 1.00 . A A . 64 GLU CB 1 1
15 40484 1 1 74 GLU CD C -9.956 5.728 -13.548 1.00 . A A . 64 GLU CD 1 1
15 40485 1 1 74 GLU CG C -10.534 4.444 -12.989 1.00 . A A . 64 GLU CG 1 1
15 40486 1 1 74 GLU H H -11.790 4.703 -10.027 1.00 . A A . 64 GLU H 1 1
15 40487 1 1 74 GLU HA H -9.174 3.585 -9.911 1.00 . A A . 64 GLU HA 1 1
15 40488 1 1 74 GLU HB2 H -8.603 3.929 -12.278 1.00 . A A . 64 GLU HB2 1 1
15 40489 1 1 74 GLU HB3 H -9.815 2.694 -12.045 1.00 . A A . 64 GLU HB3 1 1
15 40490 1 1 74 GLU HG2 H -10.721 3.767 -13.808 1.00 . A A . 64 GLU HG2 1 1
15 40491 1 1 74 GLU HG3 H -11.464 4.673 -12.492 1.00 . A A . 64 GLU HG3 1 1
15 40492 1 1 74 GLU N N -11.163 3.949 -10.107 1.00 . A A . 64 GLU N 1 1
15 40493 1 1 74 GLU O O -10.167 6.568 -10.672 1.00 . A A . 64 GLU O 1 1
15 40494 1 1 74 GLU OE1 O -8.767 5.737 -13.937 1.00 . A A . 64 GLU OE1 1 1
15 40495 1 1 74 GLU OE2 O -10.692 6.734 -13.612 1.00 . A A . 64 GLU OE2 1 1
15 40496 1 1 75 SER C C -6.437 7.046 -8.723 1.00 . A A . 65 SER C 1 1
15 40497 1 1 75 SER CA C -7.874 7.160 -9.208 1.00 . A A . 65 SER CA 1 1
15 40498 1 1 75 SER CB C -8.774 7.727 -8.101 1.00 . A A . 65 SER CB 1 1
15 40499 1 1 75 SER H H -7.800 5.063 -9.340 1.00 . A A . 65 SER H 1 1
15 40500 1 1 75 SER HA H -7.911 7.806 -10.073 1.00 . A A . 65 SER HA 1 1
15 40501 1 1 75 SER HB2 H -9.800 7.701 -8.432 1.00 . A A . 65 SER HB2 1 1
15 40502 1 1 75 SER HB3 H -8.669 7.119 -7.213 1.00 . A A . 65 SER HB3 1 1
15 40503 1 1 75 SER HG H -8.809 9.658 -8.443 1.00 . A A . 65 SER HG 1 1
15 40504 1 1 75 SER N N -8.335 5.842 -9.598 1.00 . A A . 65 SER N 1 1
15 40505 1 1 75 SER O O -5.887 5.942 -8.663 1.00 . A A . 65 SER O 1 1
15 40506 1 1 75 SER OG O -8.436 9.067 -7.777 1.00 . A A . 65 SER OG 1 1
15 40507 1 1 76 THR C C -4.241 9.148 -6.784 1.00 . A A . 66 THR C 1 1
15 40508 1 1 76 THR CA C -4.458 8.147 -7.912 1.00 . A A . 66 THR CA 1 1
15 40509 1 1 76 THR CB C -3.453 8.425 -9.038 1.00 . A A . 66 THR CB 1 1
15 40510 1 1 76 THR CG2 C -2.047 8.183 -8.540 1.00 . A A . 66 THR CG2 1 1
15 40511 1 1 76 THR H H -6.298 9.023 -8.471 1.00 . A A . 66 THR H 1 1
15 40512 1 1 76 THR HA H -4.260 7.152 -7.530 1.00 . A A . 66 THR HA 1 1
15 40513 1 1 76 THR HB H -3.535 9.452 -9.341 1.00 . A A . 66 THR HB 1 1
15 40514 1 1 76 THR HG1 H -4.470 6.993 -9.944 1.00 . A A . 66 THR HG1 1 1
15 40515 1 1 76 THR HG21 H -1.885 7.120 -8.422 1.00 . A A . 66 THR HG21 1 1
15 40516 1 1 76 THR HG22 H -1.922 8.670 -7.581 1.00 . A A . 66 THR HG22 1 1
15 40517 1 1 76 THR HG23 H -1.337 8.582 -9.249 1.00 . A A . 66 THR HG23 1 1
15 40518 1 1 76 THR N N -5.821 8.165 -8.396 1.00 . A A . 66 THR N 1 1
15 40519 1 1 76 THR O O -4.478 10.349 -6.933 1.00 . A A . 66 THR O 1 1
15 40520 1 1 76 THR OG1 O -3.729 7.575 -10.161 1.00 . A A . 66 THR OG1 1 1
15 40521 1 1 77 VAL C C -1.951 9.346 -4.264 1.00 . A A . 67 VAL C 1 1
15 40522 1 1 77 VAL CA C -3.450 9.434 -4.500 1.00 . A A . 67 VAL CA 1 1
15 40523 1 1 77 VAL CB C -4.186 8.918 -3.252 1.00 . A A . 67 VAL CB 1 1
15 40524 1 1 77 VAL CG1 C -5.692 9.045 -3.426 1.00 . A A . 67 VAL CG1 1 1
15 40525 1 1 77 VAL CG2 C -3.794 7.472 -2.988 1.00 . A A . 67 VAL CG2 1 1
15 40526 1 1 77 VAL H H -3.667 7.656 -5.610 1.00 . A A . 67 VAL H 1 1
15 40527 1 1 77 VAL HA H -3.736 10.460 -4.686 1.00 . A A . 67 VAL HA 1 1
15 40528 1 1 77 VAL HB H -3.887 9.514 -2.403 1.00 . A A . 67 VAL HB 1 1
15 40529 1 1 77 VAL HG11 H -6.011 8.427 -4.253 1.00 . A A . 67 VAL HG11 1 1
15 40530 1 1 77 VAL HG12 H -5.945 10.075 -3.629 1.00 . A A . 67 VAL HG12 1 1
15 40531 1 1 77 VAL HG13 H -6.188 8.723 -2.523 1.00 . A A . 67 VAL HG13 1 1
15 40532 1 1 77 VAL HG21 H -4.027 6.873 -3.858 1.00 . A A . 67 VAL HG21 1 1
15 40533 1 1 77 VAL HG22 H -4.340 7.098 -2.134 1.00 . A A . 67 VAL HG22 1 1
15 40534 1 1 77 VAL HG23 H -2.733 7.417 -2.790 1.00 . A A . 67 VAL HG23 1 1
15 40535 1 1 77 VAL N N -3.791 8.629 -5.661 1.00 . A A . 67 VAL N 1 1
15 40536 1 1 77 VAL O O -1.254 8.705 -5.034 1.00 . A A . 67 VAL O 1 1
15 40537 1 1 78 ARG C C 0.127 9.970 -1.336 1.00 . A A . 68 ARG C 1 1
15 40538 1 1 78 ARG CA C -0.055 9.778 -2.832 1.00 . A A . 68 ARG CA 1 1
15 40539 1 1 78 ARG CB C 0.904 10.675 -3.629 1.00 . A A . 68 ARG CB 1 1
15 40540 1 1 78 ARG CD C 1.533 12.926 -4.479 1.00 . A A . 68 ARG CD 1 1
15 40541 1 1 78 ARG CG C 0.604 12.156 -3.558 1.00 . A A . 68 ARG CG 1 1
15 40542 1 1 78 ARG CZ C 1.870 15.228 -5.287 1.00 . A A . 68 ARG CZ 1 1
15 40543 1 1 78 ARG H H -2.009 10.604 -2.712 1.00 . A A . 68 ARG H 1 1
15 40544 1 1 78 ARG HA H 0.180 8.748 -3.062 1.00 . A A . 68 ARG HA 1 1
15 40545 1 1 78 ARG HB2 H 1.905 10.523 -3.259 1.00 . A A . 68 ARG HB2 1 1
15 40546 1 1 78 ARG HB3 H 0.870 10.380 -4.666 1.00 . A A . 68 ARG HB3 1 1
15 40547 1 1 78 ARG HD2 H 2.550 12.779 -4.146 1.00 . A A . 68 ARG HD2 1 1
15 40548 1 1 78 ARG HD3 H 1.424 12.536 -5.480 1.00 . A A . 68 ARG HD3 1 1
15 40549 1 1 78 ARG HE H 0.547 14.685 -3.880 1.00 . A A . 68 ARG HE 1 1
15 40550 1 1 78 ARG HG2 H -0.418 12.322 -3.864 1.00 . A A . 68 ARG HG2 1 1
15 40551 1 1 78 ARG HG3 H 0.750 12.495 -2.544 1.00 . A A . 68 ARG HG3 1 1
15 40552 1 1 78 ARG HH11 H 3.037 13.836 -6.195 1.00 . A A . 68 ARG HH11 1 1
15 40553 1 1 78 ARG HH12 H 3.268 15.468 -6.738 1.00 . A A . 68 ARG HH12 1 1
15 40554 1 1 78 ARG HH21 H 0.853 16.838 -4.596 1.00 . A A . 68 ARG HH21 1 1
15 40555 1 1 78 ARG HH22 H 2.028 17.173 -5.827 1.00 . A A . 68 ARG HH22 1 1
15 40556 1 1 78 ARG N N -1.446 9.984 -3.223 1.00 . A A . 68 ARG N 1 1
15 40557 1 1 78 ARG NE N 1.245 14.357 -4.496 1.00 . A A . 68 ARG NE 1 1
15 40558 1 1 78 ARG NH1 N 2.799 14.811 -6.141 1.00 . A A . 68 ARG NH1 1 1
15 40559 1 1 78 ARG NH2 N 1.559 16.515 -5.232 1.00 . A A . 68 ARG NH2 1 1
15 40560 1 1 78 ARG O O -0.370 10.932 -0.756 1.00 . A A . 68 ARG O 1 1
15 40561 1 1 79 ARG C C 2.518 8.691 1.011 1.00 . A A . 69 ARG C 1 1
15 40562 1 1 79 ARG CA C 1.058 9.028 0.721 1.00 . A A . 69 ARG CA 1 1
15 40563 1 1 79 ARG CB C 0.135 8.007 1.404 1.00 . A A . 69 ARG CB 1 1
15 40564 1 1 79 ARG CD C -1.789 9.423 2.197 1.00 . A A . 69 ARG CD 1 1
15 40565 1 1 79 ARG CG C -1.351 8.306 1.262 1.00 . A A . 69 ARG CG 1 1
15 40566 1 1 79 ARG CZ C -0.508 11.481 2.694 1.00 . A A . 69 ARG CZ 1 1
15 40567 1 1 79 ARG H H 1.233 8.309 -1.261 1.00 . A A . 69 ARG H 1 1
15 40568 1 1 79 ARG HA H 0.840 10.016 1.098 1.00 . A A . 69 ARG HA 1 1
15 40569 1 1 79 ARG HB2 H 0.324 7.031 0.986 1.00 . A A . 69 ARG HB2 1 1
15 40570 1 1 79 ARG HB3 H 0.366 7.988 2.460 1.00 . A A . 69 ARG HB3 1 1
15 40571 1 1 79 ARG HD2 H -2.862 9.516 2.145 1.00 . A A . 69 ARG HD2 1 1
15 40572 1 1 79 ARG HD3 H -1.500 9.164 3.204 1.00 . A A . 69 ARG HD3 1 1
15 40573 1 1 79 ARG HE H -1.314 11.020 0.918 1.00 . A A . 69 ARG HE 1 1
15 40574 1 1 79 ARG HG2 H -1.553 8.603 0.244 1.00 . A A . 69 ARG HG2 1 1
15 40575 1 1 79 ARG HG3 H -1.912 7.412 1.497 1.00 . A A . 69 ARG HG3 1 1
15 40576 1 1 79 ARG HH11 H -0.601 10.182 4.260 1.00 . A A . 69 ARG HH11 1 1
15 40577 1 1 79 ARG HH12 H 0.243 11.666 4.572 1.00 . A A . 69 ARG HH12 1 1
15 40578 1 1 79 ARG HH21 H -0.200 12.960 1.339 1.00 . A A . 69 ARG HH21 1 1
15 40579 1 1 79 ARG HH22 H 0.477 13.241 2.916 1.00 . A A . 69 ARG HH22 1 1
15 40580 1 1 79 ARG N N 0.832 9.028 -0.721 1.00 . A A . 69 ARG N 1 1
15 40581 1 1 79 ARG NE N -1.190 10.709 1.847 1.00 . A A . 69 ARG NE 1 1
15 40582 1 1 79 ARG NH1 N -0.272 11.078 3.940 1.00 . A A . 69 ARG NH1 1 1
15 40583 1 1 79 ARG NH2 N -0.039 12.655 2.284 1.00 . A A . 69 ARG NH2 1 1
15 40584 1 1 79 ARG O O 3.290 8.441 0.088 1.00 . A A . 69 ARG O 1 1
15 40585 1 1 80 ARG C C 4.447 6.901 2.966 1.00 . A A . 70 ARG C 1 1
15 40586 1 1 80 ARG CA C 4.280 8.379 2.651 1.00 . A A . 70 ARG CA 1 1
15 40587 1 1 80 ARG CB C 4.716 9.190 3.870 1.00 . A A . 70 ARG CB 1 1
15 40588 1 1 80 ARG CD C 5.287 11.400 4.890 1.00 . A A . 70 ARG CD 1 1
15 40589 1 1 80 ARG CG C 4.828 10.682 3.630 1.00 . A A . 70 ARG CG 1 1
15 40590 1 1 80 ARG CZ C 7.286 11.453 6.350 1.00 . A A . 70 ARG CZ 1 1
15 40591 1 1 80 ARG H H 2.248 8.887 2.990 1.00 . A A . 70 ARG H 1 1
15 40592 1 1 80 ARG HA H 4.915 8.632 1.815 1.00 . A A . 70 ARG HA 1 1
15 40593 1 1 80 ARG HB2 H 4.000 9.032 4.663 1.00 . A A . 70 ARG HB2 1 1
15 40594 1 1 80 ARG HB3 H 5.680 8.829 4.197 1.00 . A A . 70 ARG HB3 1 1
15 40595 1 1 80 ARG HD2 H 5.409 12.449 4.665 1.00 . A A . 70 ARG HD2 1 1
15 40596 1 1 80 ARG HD3 H 4.530 11.281 5.651 1.00 . A A . 70 ARG HD3 1 1
15 40597 1 1 80 ARG HE H 6.882 10.029 5.000 1.00 . A A . 70 ARG HE 1 1
15 40598 1 1 80 ARG HG2 H 5.545 10.860 2.842 1.00 . A A . 70 ARG HG2 1 1
15 40599 1 1 80 ARG HG3 H 3.862 11.066 3.338 1.00 . A A . 70 ARG HG3 1 1
15 40600 1 1 80 ARG HH11 H 6.001 13.000 6.636 1.00 . A A . 70 ARG HH11 1 1
15 40601 1 1 80 ARG HH12 H 7.418 13.015 7.641 1.00 . A A . 70 ARG HH12 1 1
15 40602 1 1 80 ARG HH21 H 8.743 10.039 6.320 1.00 . A A . 70 ARG HH21 1 1
15 40603 1 1 80 ARG HH22 H 8.990 11.339 7.447 1.00 . A A . 70 ARG HH22 1 1
15 40604 1 1 80 ARG N N 2.904 8.689 2.280 1.00 . A A . 70 ARG N 1 1
15 40605 1 1 80 ARG NE N 6.556 10.869 5.395 1.00 . A A . 70 ARG NE 1 1
15 40606 1 1 80 ARG NH1 N 6.869 12.579 6.921 1.00 . A A . 70 ARG NH1 1 1
15 40607 1 1 80 ARG NH2 N 8.429 10.898 6.739 1.00 . A A . 70 ARG NH2 1 1
15 40608 1 1 80 ARG O O 3.467 6.161 3.033 1.00 . A A . 70 ARG O 1 1
15 40609 1 1 81 TYR C C 5.297 4.849 4.945 1.00 . A A . 71 TYR C 1 1
15 40610 1 1 81 TYR CA C 5.974 5.120 3.605 1.00 . A A . 71 TYR CA 1 1
15 40611 1 1 81 TYR CB C 7.490 4.923 3.716 1.00 . A A . 71 TYR CB 1 1
15 40612 1 1 81 TYR CD1 C 7.456 2.399 3.762 1.00 . A A . 71 TYR CD1 1 1
15 40613 1 1 81 TYR CD2 C 8.750 3.537 5.406 1.00 . A A . 71 TYR CD2 1 1
15 40614 1 1 81 TYR CE1 C 7.836 1.185 4.296 1.00 . A A . 71 TYR CE1 1 1
15 40615 1 1 81 TYR CE2 C 9.136 2.328 5.946 1.00 . A A . 71 TYR CE2 1 1
15 40616 1 1 81 TYR CG C 7.904 3.593 4.307 1.00 . A A . 71 TYR CG 1 1
15 40617 1 1 81 TYR CZ C 8.677 1.155 5.389 1.00 . A A . 71 TYR CZ 1 1
15 40618 1 1 81 TYR H H 6.431 7.102 3.050 1.00 . A A . 71 TYR H 1 1
15 40619 1 1 81 TYR HA H 5.578 4.441 2.862 1.00 . A A . 71 TYR HA 1 1
15 40620 1 1 81 TYR HB2 H 7.925 4.993 2.731 1.00 . A A . 71 TYR HB2 1 1
15 40621 1 1 81 TYR HB3 H 7.901 5.704 4.340 1.00 . A A . 71 TYR HB3 1 1
15 40622 1 1 81 TYR HD1 H 6.796 2.426 2.907 1.00 . A A . 71 TYR HD1 1 1
15 40623 1 1 81 TYR HD2 H 9.107 4.459 5.840 1.00 . A A . 71 TYR HD2 1 1
15 40624 1 1 81 TYR HE1 H 7.476 0.267 3.858 1.00 . A A . 71 TYR HE1 1 1
15 40625 1 1 81 TYR HE2 H 9.793 2.306 6.802 1.00 . A A . 71 TYR HE2 1 1
15 40626 1 1 81 TYR HH H 9.329 -0.645 5.217 1.00 . A A . 71 TYR HH 1 1
15 40627 1 1 81 TYR N N 5.686 6.480 3.180 1.00 . A A . 71 TYR N 1 1
15 40628 1 1 81 TYR O O 4.722 3.784 5.157 1.00 . A A . 71 TYR O 1 1
15 40629 1 1 81 TYR OH O 9.062 -0.052 5.926 1.00 . A A . 71 TYR OH 1 1
15 40630 1 1 82 SER C C 3.210 5.555 7.020 1.00 . A A . 72 SER C 1 1
15 40631 1 1 82 SER CA C 4.716 5.768 7.135 1.00 . A A . 72 SER CA 1 1
15 40632 1 1 82 SER CB C 5.016 7.046 7.910 1.00 . A A . 72 SER CB 1 1
15 40633 1 1 82 SER H H 5.818 6.667 5.579 1.00 . A A . 72 SER H 1 1
15 40634 1 1 82 SER HA H 5.147 4.931 7.660 1.00 . A A . 72 SER HA 1 1
15 40635 1 1 82 SER HB2 H 4.278 7.175 8.689 1.00 . A A . 72 SER HB2 1 1
15 40636 1 1 82 SER HB3 H 5.997 6.976 8.351 1.00 . A A . 72 SER HB3 1 1
15 40637 1 1 82 SER HG H 4.380 8.836 7.418 1.00 . A A . 72 SER HG 1 1
15 40638 1 1 82 SER N N 5.344 5.846 5.822 1.00 . A A . 72 SER N 1 1
15 40639 1 1 82 SER O O 2.580 4.992 7.918 1.00 . A A . 72 SER O 1 1
15 40640 1 1 82 SER OG O 4.979 8.175 7.051 1.00 . A A . 72 SER OG 1 1
15 40641 1 1 83 ASP C C 0.964 4.349 5.288 1.00 . A A . 73 ASP C 1 1
15 40642 1 1 83 ASP CA C 1.223 5.806 5.652 1.00 . A A . 73 ASP CA 1 1
15 40643 1 1 83 ASP CB C 0.735 6.732 4.536 1.00 . A A . 73 ASP CB 1 1
15 40644 1 1 83 ASP CG C 0.647 8.186 4.968 1.00 . A A . 73 ASP CG 1 1
15 40645 1 1 83 ASP H H 3.184 6.485 5.251 1.00 . A A . 73 ASP H 1 1
15 40646 1 1 83 ASP HA H 0.686 6.035 6.561 1.00 . A A . 73 ASP HA 1 1
15 40647 1 1 83 ASP HB2 H 1.422 6.668 3.705 1.00 . A A . 73 ASP HB2 1 1
15 40648 1 1 83 ASP HB3 H -0.241 6.410 4.209 1.00 . A A . 73 ASP HB3 1 1
15 40649 1 1 83 ASP N N 2.639 6.007 5.913 1.00 . A A . 73 ASP N 1 1
15 40650 1 1 83 ASP O O -0.051 3.781 5.679 1.00 . A A . 73 ASP O 1 1
15 40651 1 1 83 ASP OD1 O -0.395 8.594 5.531 1.00 . A A . 73 ASP OD1 1 1
15 40652 1 1 83 ASP OD2 O 1.612 8.938 4.728 1.00 . A A . 73 ASP OD2 1 1
15 40653 1 1 84 PHE C C 1.992 1.514 5.541 1.00 . A A . 74 PHE C 1 1
15 40654 1 1 84 PHE CA C 1.826 2.317 4.254 1.00 . A A . 74 PHE CA 1 1
15 40655 1 1 84 PHE CB C 2.902 1.898 3.242 1.00 . A A . 74 PHE CB 1 1
15 40656 1 1 84 PHE CD1 C 2.797 3.689 1.478 1.00 . A A . 74 PHE CD1 1 1
15 40657 1 1 84 PHE CD2 C 2.282 1.447 0.849 1.00 . A A . 74 PHE CD2 1 1
15 40658 1 1 84 PHE CE1 C 2.574 4.106 0.179 1.00 . A A . 74 PHE CE1 1 1
15 40659 1 1 84 PHE CE2 C 2.059 1.860 -0.451 1.00 . A A . 74 PHE CE2 1 1
15 40660 1 1 84 PHE CG C 2.654 2.357 1.830 1.00 . A A . 74 PHE CG 1 1
15 40661 1 1 84 PHE CZ C 2.206 3.191 -0.786 1.00 . A A . 74 PHE CZ 1 1
15 40662 1 1 84 PHE H H 2.651 4.268 4.206 1.00 . A A . 74 PHE H 1 1
15 40663 1 1 84 PHE HA H 0.849 2.112 3.839 1.00 . A A . 74 PHE HA 1 1
15 40664 1 1 84 PHE HB2 H 3.853 2.301 3.554 1.00 . A A . 74 PHE HB2 1 1
15 40665 1 1 84 PHE HB3 H 2.965 0.818 3.230 1.00 . A A . 74 PHE HB3 1 1
15 40666 1 1 84 PHE HD1 H 3.086 4.407 2.229 1.00 . A A . 74 PHE HD1 1 1
15 40667 1 1 84 PHE HD2 H 2.170 0.406 1.106 1.00 . A A . 74 PHE HD2 1 1
15 40668 1 1 84 PHE HE1 H 2.689 5.148 -0.081 1.00 . A A . 74 PHE HE1 1 1
15 40669 1 1 84 PHE HE2 H 1.770 1.141 -1.203 1.00 . A A . 74 PHE HE2 1 1
15 40670 1 1 84 PHE HZ H 2.033 3.515 -1.801 1.00 . A A . 74 PHE HZ 1 1
15 40671 1 1 84 PHE N N 1.897 3.745 4.552 1.00 . A A . 74 PHE N 1 1
15 40672 1 1 84 PHE O O 1.304 0.520 5.755 1.00 . A A . 74 PHE O 1 1
15 40673 1 1 85 GLU C C 1.841 1.360 8.520 1.00 . A A . 75 GLU C 1 1
15 40674 1 1 85 GLU CA C 3.131 1.357 7.706 1.00 . A A . 75 GLU CA 1 1
15 40675 1 1 85 GLU CB C 4.210 2.121 8.481 1.00 . A A . 75 GLU CB 1 1
15 40676 1 1 85 GLU CD C 6.642 2.792 8.576 1.00 . A A . 75 GLU CD 1 1
15 40677 1 1 85 GLU CG C 5.489 2.351 7.697 1.00 . A A . 75 GLU CG 1 1
15 40678 1 1 85 GLU H H 3.505 2.697 6.098 1.00 . A A . 75 GLU H 1 1
15 40679 1 1 85 GLU HA H 3.450 0.340 7.563 1.00 . A A . 75 GLU HA 1 1
15 40680 1 1 85 GLU HB2 H 3.815 3.083 8.768 1.00 . A A . 75 GLU HB2 1 1
15 40681 1 1 85 GLU HB3 H 4.457 1.566 9.371 1.00 . A A . 75 GLU HB3 1 1
15 40682 1 1 85 GLU HG2 H 5.758 1.441 7.199 1.00 . A A . 75 GLU HG2 1 1
15 40683 1 1 85 GLU HG3 H 5.307 3.118 6.960 1.00 . A A . 75 GLU HG3 1 1
15 40684 1 1 85 GLU N N 2.921 1.959 6.385 1.00 . A A . 75 GLU N 1 1
15 40685 1 1 85 GLU O O 1.394 0.324 9.019 1.00 . A A . 75 GLU O 1 1
15 40686 1 1 85 GLU OE1 O 7.261 1.925 9.230 1.00 . A A . 75 GLU OE1 1 1
15 40687 1 1 85 GLU OE2 O 6.935 4.006 8.626 1.00 . A A . 75 GLU OE2 1 1
15 40688 1 1 86 TRP C C -1.147 1.978 8.767 1.00 . A A . 76 TRP C 1 1
15 40689 1 1 86 TRP CA C 0.022 2.744 9.391 1.00 . A A . 76 TRP CA 1 1
15 40690 1 1 86 TRP CB C -0.234 4.258 9.482 1.00 . A A . 76 TRP CB 1 1
15 40691 1 1 86 TRP CD1 C -2.387 5.349 8.675 1.00 . A A . 76 TRP CD1 1 1
15 40692 1 1 86 TRP CD2 C -2.534 4.510 10.740 1.00 . A A . 76 TRP CD2 1 1
15 40693 1 1 86 TRP CE2 C -3.769 5.089 10.398 1.00 . A A . 76 TRP CE2 1 1
15 40694 1 1 86 TRP CE3 C -2.397 3.916 11.998 1.00 . A A . 76 TRP CE3 1 1
15 40695 1 1 86 TRP CG C -1.663 4.683 9.615 1.00 . A A . 76 TRP CG 1 1
15 40696 1 1 86 TRP CH2 C -4.697 4.515 12.485 1.00 . A A . 76 TRP CH2 1 1
15 40697 1 1 86 TRP CZ2 C -4.856 5.101 11.260 1.00 . A A . 76 TRP CZ2 1 1
15 40698 1 1 86 TRP CZ3 C -3.480 3.927 12.858 1.00 . A A . 76 TRP CZ3 1 1
15 40699 1 1 86 TRP H H 1.672 3.313 8.194 1.00 . A A . 76 TRP H 1 1
15 40700 1 1 86 TRP HA H 0.181 2.358 10.386 1.00 . A A . 76 TRP HA 1 1
15 40701 1 1 86 TRP HB2 H 0.295 4.642 10.339 1.00 . A A . 76 TRP HB2 1 1
15 40702 1 1 86 TRP HB3 H 0.166 4.726 8.593 1.00 . A A . 76 TRP HB3 1 1
15 40703 1 1 86 TRP HD1 H -2.002 5.640 7.710 1.00 . A A . 76 TRP HD1 1 1
15 40704 1 1 86 TRP HE1 H -4.358 6.062 8.642 1.00 . A A . 76 TRP HE1 1 1
15 40705 1 1 86 TRP HE3 H -1.469 3.459 12.303 1.00 . A A . 76 TRP HE3 1 1
15 40706 1 1 86 TRP HH2 H -5.516 4.501 13.188 1.00 . A A . 76 TRP HH2 1 1
15 40707 1 1 86 TRP HZ2 H -5.798 5.552 10.981 1.00 . A A . 76 TRP HZ2 1 1
15 40708 1 1 86 TRP HZ3 H -3.394 3.475 13.834 1.00 . A A . 76 TRP HZ3 1 1
15 40709 1 1 86 TRP N N 1.256 2.539 8.635 1.00 . A A . 76 TRP N 1 1
15 40710 1 1 86 TRP NE1 N -3.651 5.599 9.138 1.00 . A A . 76 TRP NE1 1 1
15 40711 1 1 86 TRP O O -2.042 1.515 9.474 1.00 . A A . 76 TRP O 1 1
15 40712 1 1 87 LEU C C -1.946 -0.437 7.040 1.00 . A A . 77 LEU C 1 1
15 40713 1 1 87 LEU CA C -2.128 1.049 6.750 1.00 . A A . 77 LEU CA 1 1
15 40714 1 1 87 LEU CB C -2.029 1.347 5.243 1.00 . A A . 77 LEU CB 1 1
15 40715 1 1 87 LEU CD1 C -2.810 -0.700 3.988 1.00 . A A . 77 LEU CD1 1 1
15 40716 1 1 87 LEU CD2 C -4.485 0.857 4.981 1.00 . A A . 77 LEU CD2 1 1
15 40717 1 1 87 LEU CG C -3.115 0.746 4.334 1.00 . A A . 77 LEU CG 1 1
15 40718 1 1 87 LEU H H -0.361 2.184 6.946 1.00 . A A . 77 LEU H 1 1
15 40719 1 1 87 LEU HA H -3.093 1.367 7.117 1.00 . A A . 77 LEU HA 1 1
15 40720 1 1 87 LEU HB2 H -2.050 2.422 5.118 1.00 . A A . 77 LEU HB2 1 1
15 40721 1 1 87 LEU HB3 H -1.069 0.984 4.897 1.00 . A A . 77 LEU HB3 1 1
15 40722 1 1 87 LEU HD11 H -3.583 -1.084 3.338 1.00 . A A . 77 LEU HD11 1 1
15 40723 1 1 87 LEU HD12 H -2.776 -1.288 4.894 1.00 . A A . 77 LEU HD12 1 1
15 40724 1 1 87 LEU HD13 H -1.856 -0.756 3.484 1.00 . A A . 77 LEU HD13 1 1
15 40725 1 1 87 LEU HD21 H -4.477 0.343 5.933 1.00 . A A . 77 LEU HD21 1 1
15 40726 1 1 87 LEU HD22 H -5.224 0.407 4.337 1.00 . A A . 77 LEU HD22 1 1
15 40727 1 1 87 LEU HD23 H -4.730 1.898 5.134 1.00 . A A . 77 LEU HD23 1 1
15 40728 1 1 87 LEU HG H -3.141 1.306 3.410 1.00 . A A . 77 LEU HG 1 1
15 40729 1 1 87 LEU N N -1.104 1.803 7.456 1.00 . A A . 77 LEU N 1 1
15 40730 1 1 87 LEU O O -2.910 -1.154 7.315 1.00 . A A . 77 LEU O 1 1
15 40731 1 1 88 ARG C C -0.840 -2.686 8.645 1.00 . A A . 78 ARG C 1 1
15 40732 1 1 88 ARG CA C -0.355 -2.268 7.269 1.00 . A A . 78 ARG CA 1 1
15 40733 1 1 88 ARG CB C 1.159 -2.475 7.194 1.00 . A A . 78 ARG CB 1 1
15 40734 1 1 88 ARG CD C 3.107 -4.020 7.521 1.00 . A A . 78 ARG CD 1 1
15 40735 1 1 88 ARG CG C 1.607 -3.858 7.644 1.00 . A A . 78 ARG CG 1 1
15 40736 1 1 88 ARG CZ C 4.630 -5.546 8.727 1.00 . A A . 78 ARG CZ 1 1
15 40737 1 1 88 ARG H H 0.025 -0.256 6.753 1.00 . A A . 78 ARG H 1 1
15 40738 1 1 88 ARG HA H -0.833 -2.878 6.522 1.00 . A A . 78 ARG HA 1 1
15 40739 1 1 88 ARG HB2 H 1.486 -2.327 6.176 1.00 . A A . 78 ARG HB2 1 1
15 40740 1 1 88 ARG HB3 H 1.640 -1.742 7.828 1.00 . A A . 78 ARG HB3 1 1
15 40741 1 1 88 ARG HD2 H 3.384 -3.881 6.488 1.00 . A A . 78 ARG HD2 1 1
15 40742 1 1 88 ARG HD3 H 3.582 -3.266 8.124 1.00 . A A . 78 ARG HD3 1 1
15 40743 1 1 88 ARG HE H 3.044 -6.116 7.645 1.00 . A A . 78 ARG HE 1 1
15 40744 1 1 88 ARG HG2 H 1.325 -3.996 8.677 1.00 . A A . 78 ARG HG2 1 1
15 40745 1 1 88 ARG HG3 H 1.119 -4.603 7.035 1.00 . A A . 78 ARG HG3 1 1
15 40746 1 1 88 ARG HH11 H 5.041 -3.578 9.010 1.00 . A A . 78 ARG HH11 1 1
15 40747 1 1 88 ARG HH12 H 6.126 -4.683 9.787 1.00 . A A . 78 ARG HH12 1 1
15 40748 1 1 88 ARG HH21 H 4.476 -7.567 8.684 1.00 . A A . 78 ARG HH21 1 1
15 40749 1 1 88 ARG HH22 H 5.809 -6.942 9.604 1.00 . A A . 78 ARG HH22 1 1
15 40750 1 1 88 ARG N N -0.695 -0.883 6.991 1.00 . A A . 78 ARG N 1 1
15 40751 1 1 88 ARG NE N 3.560 -5.339 7.959 1.00 . A A . 78 ARG NE 1 1
15 40752 1 1 88 ARG NH1 N 5.321 -4.520 9.213 1.00 . A A . 78 ARG NH1 1 1
15 40753 1 1 88 ARG NH2 N 5.000 -6.785 9.030 1.00 . A A . 78 ARG NH2 1 1
15 40754 1 1 88 ARG O O -1.669 -3.585 8.783 1.00 . A A . 78 ARG O 1 1
15 40755 1 1 89 SER C C -2.058 -2.308 11.365 1.00 . A A . 79 SER C 1 1
15 40756 1 1 89 SER CA C -0.570 -2.372 11.036 1.00 . A A . 79 SER CA 1 1
15 40757 1 1 89 SER CB C 0.233 -1.463 11.964 1.00 . A A . 79 SER CB 1 1
15 40758 1 1 89 SER H H 0.274 -1.250 9.457 1.00 . A A . 79 SER H 1 1
15 40759 1 1 89 SER HA H -0.234 -3.389 11.175 1.00 . A A . 79 SER HA 1 1
15 40760 1 1 89 SER HB2 H 1.279 -1.530 11.702 1.00 . A A . 79 SER HB2 1 1
15 40761 1 1 89 SER HB3 H -0.104 -0.445 11.844 1.00 . A A . 79 SER HB3 1 1
15 40762 1 1 89 SER HG H -0.645 -1.335 13.713 1.00 . A A . 79 SER HG 1 1
15 40763 1 1 89 SER N N -0.313 -2.014 9.653 1.00 . A A . 79 SER N 1 1
15 40764 1 1 89 SER O O -2.568 -3.158 12.092 1.00 . A A . 79 SER O 1 1
15 40765 1 1 89 SER OG O 0.078 -1.843 13.321 1.00 . A A . 79 SER OG 1 1
15 40766 1 1 90 GLU C C -4.902 -2.464 10.604 1.00 . A A . 80 GLU C 1 1
15 40767 1 1 90 GLU CA C -4.190 -1.186 11.034 1.00 . A A . 80 GLU CA 1 1
15 40768 1 1 90 GLU CB C -4.740 0.011 10.260 1.00 . A A . 80 GLU CB 1 1
15 40769 1 1 90 GLU CD C -6.320 0.528 12.170 1.00 . A A . 80 GLU CD 1 1
15 40770 1 1 90 GLU CG C -5.341 1.084 11.153 1.00 . A A . 80 GLU CG 1 1
15 40771 1 1 90 GLU H H -2.292 -0.650 10.263 1.00 . A A . 80 GLU H 1 1
15 40772 1 1 90 GLU HA H -4.357 -1.032 12.090 1.00 . A A . 80 GLU HA 1 1
15 40773 1 1 90 GLU HB2 H -3.930 0.457 9.695 1.00 . A A . 80 GLU HB2 1 1
15 40774 1 1 90 GLU HB3 H -5.502 -0.333 9.573 1.00 . A A . 80 GLU HB3 1 1
15 40775 1 1 90 GLU HG2 H -4.542 1.580 11.682 1.00 . A A . 80 GLU HG2 1 1
15 40776 1 1 90 GLU HG3 H -5.858 1.800 10.531 1.00 . A A . 80 GLU HG3 1 1
15 40777 1 1 90 GLU N N -2.754 -1.313 10.821 1.00 . A A . 80 GLU N 1 1
15 40778 1 1 90 GLU O O -5.705 -3.029 11.353 1.00 . A A . 80 GLU O 1 1
15 40779 1 1 90 GLU OE1 O -7.518 0.394 11.847 1.00 . A A . 80 GLU OE1 1 1
15 40780 1 1 90 GLU OE2 O -5.894 0.239 13.313 1.00 . A A . 80 GLU OE2 1 1
15 40781 1 1 91 LEU C C -4.780 -5.360 9.715 1.00 . A A . 81 LEU C 1 1
15 40782 1 1 91 LEU CA C -5.150 -4.149 8.869 1.00 . A A . 81 LEU CA 1 1
15 40783 1 1 91 LEU CB C -4.674 -4.367 7.436 1.00 . A A . 81 LEU CB 1 1
15 40784 1 1 91 LEU CD1 C -4.502 -3.622 5.072 1.00 . A A . 81 LEU CD1 1 1
15 40785 1 1 91 LEU CD2 C -6.546 -3.090 6.387 1.00 . A A . 81 LEU CD2 1 1
15 40786 1 1 91 LEU CG C -5.045 -3.275 6.441 1.00 . A A . 81 LEU CG 1 1
15 40787 1 1 91 LEU H H -3.907 -2.441 8.870 1.00 . A A . 81 LEU H 1 1
15 40788 1 1 91 LEU HA H -6.221 -4.038 8.872 1.00 . A A . 81 LEU HA 1 1
15 40789 1 1 91 LEU HB2 H -3.599 -4.449 7.450 1.00 . A A . 81 LEU HB2 1 1
15 40790 1 1 91 LEU HB3 H -5.086 -5.300 7.081 1.00 . A A . 81 LEU HB3 1 1
15 40791 1 1 91 LEU HD11 H -4.831 -2.887 4.355 1.00 . A A . 81 LEU HD11 1 1
15 40792 1 1 91 LEU HD12 H -4.862 -4.599 4.782 1.00 . A A . 81 LEU HD12 1 1
15 40793 1 1 91 LEU HD13 H -3.422 -3.634 5.108 1.00 . A A . 81 LEU HD13 1 1
15 40794 1 1 91 LEU HD21 H -7.013 -4.027 6.127 1.00 . A A . 81 LEU HD21 1 1
15 40795 1 1 91 LEU HD22 H -6.790 -2.347 5.643 1.00 . A A . 81 LEU HD22 1 1
15 40796 1 1 91 LEU HD23 H -6.904 -2.765 7.352 1.00 . A A . 81 LEU HD23 1 1
15 40797 1 1 91 LEU HG H -4.598 -2.341 6.754 1.00 . A A . 81 LEU HG 1 1
15 40798 1 1 91 LEU N N -4.567 -2.933 9.409 1.00 . A A . 81 LEU N 1 1
15 40799 1 1 91 LEU O O -5.609 -6.239 9.946 1.00 . A A . 81 LEU O 1 1
15 40800 1 1 92 GLU C C -3.708 -6.626 12.305 1.00 . A A . 82 GLU C 1 1
15 40801 1 1 92 GLU CA C -3.030 -6.530 10.943 1.00 . A A . 82 GLU CA 1 1
15 40802 1 1 92 GLU CB C -1.521 -6.410 11.161 1.00 . A A . 82 GLU CB 1 1
15 40803 1 1 92 GLU CD C 0.774 -6.486 10.140 1.00 . A A . 82 GLU CD 1 1
15 40804 1 1 92 GLU CG C -0.710 -6.329 9.887 1.00 . A A . 82 GLU CG 1 1
15 40805 1 1 92 GLU H H -2.924 -4.655 9.957 1.00 . A A . 82 GLU H 1 1
15 40806 1 1 92 GLU HA H -3.235 -7.430 10.387 1.00 . A A . 82 GLU HA 1 1
15 40807 1 1 92 GLU HB2 H -1.330 -5.514 11.728 1.00 . A A . 82 GLU HB2 1 1
15 40808 1 1 92 GLU HB3 H -1.181 -7.264 11.726 1.00 . A A . 82 GLU HB3 1 1
15 40809 1 1 92 GLU HG2 H -1.035 -7.107 9.219 1.00 . A A . 82 GLU HG2 1 1
15 40810 1 1 92 GLU HG3 H -0.881 -5.366 9.427 1.00 . A A . 82 GLU HG3 1 1
15 40811 1 1 92 GLU N N -3.531 -5.401 10.166 1.00 . A A . 82 GLU N 1 1
15 40812 1 1 92 GLU O O -4.040 -7.714 12.768 1.00 . A A . 82 GLU O 1 1
15 40813 1 1 92 GLU OE1 O 1.373 -5.583 10.760 1.00 . A A . 82 GLU OE1 1 1
15 40814 1 1 92 GLU OE2 O 1.343 -7.523 9.733 1.00 . A A . 82 GLU OE2 1 1
15 40815 1 1 93 ARG C C -5.913 -5.728 14.341 1.00 . A A . 83 ARG C 1 1
15 40816 1 1 93 ARG CA C -4.418 -5.450 14.307 1.00 . A A . 83 ARG CA 1 1
15 40817 1 1 93 ARG CB C -4.141 -4.087 14.944 1.00 . A A . 83 ARG CB 1 1
15 40818 1 1 93 ARG CD C -1.973 -4.700 16.034 1.00 . A A . 83 ARG CD 1 1
15 40819 1 1 93 ARG CG C -2.664 -3.765 15.068 1.00 . A A . 83 ARG CG 1 1
15 40820 1 1 93 ARG CZ C -2.309 -5.378 18.387 1.00 . A A . 83 ARG CZ 1 1
15 40821 1 1 93 ARG H H -3.659 -4.641 12.501 1.00 . A A . 83 ARG H 1 1
15 40822 1 1 93 ARG HA H -3.912 -6.212 14.879 1.00 . A A . 83 ARG HA 1 1
15 40823 1 1 93 ARG HB2 H -4.605 -3.322 14.341 1.00 . A A . 83 ARG HB2 1 1
15 40824 1 1 93 ARG HB3 H -4.576 -4.070 15.932 1.00 . A A . 83 ARG HB3 1 1
15 40825 1 1 93 ARG HD2 H -2.224 -5.704 15.759 1.00 . A A . 83 ARG HD2 1 1
15 40826 1 1 93 ARG HD3 H -0.905 -4.559 15.955 1.00 . A A . 83 ARG HD3 1 1
15 40827 1 1 93 ARG HE H -2.742 -3.574 17.635 1.00 . A A . 83 ARG HE 1 1
15 40828 1 1 93 ARG HG2 H -2.201 -3.856 14.098 1.00 . A A . 83 ARG HG2 1 1
15 40829 1 1 93 ARG HG3 H -2.560 -2.761 15.425 1.00 . A A . 83 ARG HG3 1 1
15 40830 1 1 93 ARG HH11 H -1.547 -6.836 17.203 1.00 . A A . 83 ARG HH11 1 1
15 40831 1 1 93 ARG HH12 H -1.787 -7.277 18.862 1.00 . A A . 83 ARG HH12 1 1
15 40832 1 1 93 ARG HH21 H -3.048 -4.149 19.819 1.00 . A A . 83 ARG HH21 1 1
15 40833 1 1 93 ARG HH22 H -2.635 -5.748 20.352 1.00 . A A . 83 ARG HH22 1 1
15 40834 1 1 93 ARG N N -3.892 -5.486 12.949 1.00 . A A . 83 ARG N 1 1
15 40835 1 1 93 ARG NE N -2.388 -4.468 17.417 1.00 . A A . 83 ARG NE 1 1
15 40836 1 1 93 ARG NH1 N -1.842 -6.595 18.129 1.00 . A A . 83 ARG NH1 1 1
15 40837 1 1 93 ARG NH2 N -2.695 -5.069 19.616 1.00 . A A . 83 ARG NH2 1 1
15 40838 1 1 93 ARG O O -6.375 -6.623 15.053 1.00 . A A . 83 ARG O 1 1
15 40839 1 1 94 GLU C C -8.714 -6.138 12.860 1.00 . A A . 84 GLU C 1 1
15 40840 1 1 94 GLU CA C -8.107 -4.988 13.649 1.00 . A A . 84 GLU CA 1 1
15 40841 1 1 94 GLU CB C -8.658 -3.654 13.165 1.00 . A A . 84 GLU CB 1 1
15 40842 1 1 94 GLU CD C -8.432 -2.510 15.400 1.00 . A A . 84 GLU CD 1 1
15 40843 1 1 94 GLU CG C -8.084 -2.474 13.927 1.00 . A A . 84 GLU CG 1 1
15 40844 1 1 94 GLU H H -6.222 -4.375 12.908 1.00 . A A . 84 GLU H 1 1
15 40845 1 1 94 GLU HA H -8.368 -5.111 14.687 1.00 . A A . 84 GLU HA 1 1
15 40846 1 1 94 GLU HB2 H -8.422 -3.535 12.118 1.00 . A A . 84 GLU HB2 1 1
15 40847 1 1 94 GLU HB3 H -9.730 -3.650 13.289 1.00 . A A . 84 GLU HB3 1 1
15 40848 1 1 94 GLU HG2 H -7.006 -2.495 13.833 1.00 . A A . 84 GLU HG2 1 1
15 40849 1 1 94 GLU HG3 H -8.466 -1.562 13.500 1.00 . A A . 84 GLU HG3 1 1
15 40850 1 1 94 GLU N N -6.658 -4.970 13.561 1.00 . A A . 84 GLU N 1 1
15 40851 1 1 94 GLU O O -9.807 -6.611 13.177 1.00 . A A . 84 GLU O 1 1
15 40852 1 1 94 GLU OE1 O -9.616 -2.306 15.742 1.00 . A A . 84 GLU OE1 1 1
15 40853 1 1 94 GLU OE2 O -7.522 -2.733 16.226 1.00 . A A . 84 GLU OE2 1 1
15 40854 1 1 95 SER C C -7.463 -8.772 10.855 1.00 . A A . 85 SER C 1 1
15 40855 1 1 95 SER CA C -8.507 -7.685 11.031 1.00 . A A . 85 SER CA 1 1
15 40856 1 1 95 SER CB C -8.958 -7.156 9.679 1.00 . A A . 85 SER CB 1 1
15 40857 1 1 95 SER H H -7.142 -6.201 11.630 1.00 . A A . 85 SER H 1 1
15 40858 1 1 95 SER HA H -9.357 -8.109 11.534 1.00 . A A . 85 SER HA 1 1
15 40859 1 1 95 SER HB2 H -8.204 -6.494 9.291 1.00 . A A . 85 SER HB2 1 1
15 40860 1 1 95 SER HB3 H -9.092 -7.979 9.001 1.00 . A A . 85 SER HB3 1 1
15 40861 1 1 95 SER HG H -10.004 -5.524 10.024 1.00 . A A . 85 SER HG 1 1
15 40862 1 1 95 SER N N -8.011 -6.599 11.844 1.00 . A A . 85 SER N 1 1
15 40863 1 1 95 SER O O -6.323 -8.652 11.301 1.00 . A A . 85 SER O 1 1
15 40864 1 1 95 SER OG O -10.182 -6.447 9.792 1.00 . A A . 85 SER OG 1 1
15 40865 1 1 96 LYS C C -6.456 -10.945 8.581 1.00 . A A . 86 LYS C 1 1
15 40866 1 1 96 LYS CA C -7.035 -10.999 9.982 1.00 . A A . 86 LYS CA 1 1
15 40867 1 1 96 LYS CB C -7.872 -12.254 10.178 1.00 . A A . 86 LYS CB 1 1
15 40868 1 1 96 LYS CD C -9.724 -13.310 11.535 1.00 . A A . 86 LYS CD 1 1
15 40869 1 1 96 LYS CE C -10.807 -13.160 10.480 1.00 . A A . 86 LYS CE 1 1
15 40870 1 1 96 LYS CG C -8.698 -12.190 11.451 1.00 . A A . 86 LYS CG 1 1
15 40871 1 1 96 LYS H H -8.800 -9.855 9.862 1.00 . A A . 86 LYS H 1 1
15 40872 1 1 96 LYS HA H -6.233 -10.981 10.704 1.00 . A A . 86 LYS HA 1 1
15 40873 1 1 96 LYS HB2 H -8.539 -12.366 9.337 1.00 . A A . 86 LYS HB2 1 1
15 40874 1 1 96 LYS HB3 H -7.220 -13.113 10.234 1.00 . A A . 86 LYS HB3 1 1
15 40875 1 1 96 LYS HD2 H -9.225 -14.255 11.386 1.00 . A A . 86 LYS HD2 1 1
15 40876 1 1 96 LYS HD3 H -10.182 -13.294 12.513 1.00 . A A . 86 LYS HD3 1 1
15 40877 1 1 96 LYS HE2 H -11.234 -12.173 10.558 1.00 . A A . 86 LYS HE2 1 1
15 40878 1 1 96 LYS HE3 H -10.360 -13.281 9.504 1.00 . A A . 86 LYS HE3 1 1
15 40879 1 1 96 LYS HG2 H -8.034 -12.259 12.299 1.00 . A A . 86 LYS HG2 1 1
15 40880 1 1 96 LYS HG3 H -9.211 -11.236 11.473 1.00 . A A . 86 LYS HG3 1 1
15 40881 1 1 96 LYS HZ1 H -12.612 -14.036 9.916 1.00 . A A . 86 LYS HZ1 1 1
15 40882 1 1 96 LYS HZ2 H -12.332 -14.059 11.580 1.00 . A A . 86 LYS HZ2 1 1
15 40883 1 1 96 LYS HZ3 H -11.498 -15.126 10.569 1.00 . A A . 86 LYS HZ3 1 1
15 40884 1 1 96 LYS N N -7.879 -9.841 10.204 1.00 . A A . 86 LYS N 1 1
15 40885 1 1 96 LYS NZ N -11.886 -14.166 10.647 1.00 . A A . 86 LYS NZ 1 1
15 40886 1 1 96 LYS O O -6.212 -11.971 7.943 1.00 . A A . 86 LYS O 1 1
15 40887 1 1 97 VAL C C -4.432 -10.148 6.533 1.00 . A A . 87 VAL C 1 1
15 40888 1 1 97 VAL CA C -5.757 -9.454 6.776 1.00 . A A . 87 VAL CA 1 1
15 40889 1 1 97 VAL CB C -5.569 -7.944 6.529 1.00 . A A . 87 VAL CB 1 1
15 40890 1 1 97 VAL CG1 C -5.031 -7.680 5.128 1.00 . A A . 87 VAL CG1 1 1
15 40891 1 1 97 VAL CG2 C -6.872 -7.212 6.752 1.00 . A A . 87 VAL CG2 1 1
15 40892 1 1 97 VAL H H -6.511 -8.963 8.689 1.00 . A A . 87 VAL H 1 1
15 40893 1 1 97 VAL HA H -6.476 -9.824 6.062 1.00 . A A . 87 VAL HA 1 1
15 40894 1 1 97 VAL HB H -4.848 -7.568 7.238 1.00 . A A . 87 VAL HB 1 1
15 40895 1 1 97 VAL HG11 H -5.669 -8.153 4.397 1.00 . A A . 87 VAL HG11 1 1
15 40896 1 1 97 VAL HG12 H -4.028 -8.083 5.049 1.00 . A A . 87 VAL HG12 1 1
15 40897 1 1 97 VAL HG13 H -5.002 -6.616 4.950 1.00 . A A . 87 VAL HG13 1 1
15 40898 1 1 97 VAL HG21 H -6.738 -6.163 6.543 1.00 . A A . 87 VAL HG21 1 1
15 40899 1 1 97 VAL HG22 H -7.182 -7.341 7.776 1.00 . A A . 87 VAL HG22 1 1
15 40900 1 1 97 VAL HG23 H -7.629 -7.620 6.092 1.00 . A A . 87 VAL HG23 1 1
15 40901 1 1 97 VAL N N -6.276 -9.719 8.111 1.00 . A A . 87 VAL N 1 1
15 40902 1 1 97 VAL O O -3.582 -10.236 7.418 1.00 . A A . 87 VAL O 1 1
15 40903 1 1 98 VAL C C -1.883 -10.243 4.677 1.00 . A A . 88 VAL C 1 1
15 40904 1 1 98 VAL CA C -3.025 -11.271 4.885 1.00 . A A . 88 VAL CA 1 1
15 40905 1 1 98 VAL CB C -3.256 -12.069 3.576 1.00 . A A . 88 VAL CB 1 1
15 40906 1 1 98 VAL CG1 C -3.401 -11.133 2.383 1.00 . A A . 88 VAL CG1 1 1
15 40907 1 1 98 VAL CG2 C -2.152 -13.091 3.349 1.00 . A A . 88 VAL CG2 1 1
15 40908 1 1 98 VAL H H -5.041 -10.573 4.686 1.00 . A A . 88 VAL H 1 1
15 40909 1 1 98 VAL HA H -2.730 -11.968 5.656 1.00 . A A . 88 VAL HA 1 1
15 40910 1 1 98 VAL HB H -4.186 -12.608 3.679 1.00 . A A . 88 VAL HB 1 1
15 40911 1 1 98 VAL HG11 H -4.195 -10.424 2.578 1.00 . A A . 88 VAL HG11 1 1
15 40912 1 1 98 VAL HG12 H -3.639 -11.708 1.503 1.00 . A A . 88 VAL HG12 1 1
15 40913 1 1 98 VAL HG13 H -2.474 -10.601 2.229 1.00 . A A . 88 VAL HG13 1 1
15 40914 1 1 98 VAL HG21 H -2.135 -13.790 4.171 1.00 . A A . 88 VAL HG21 1 1
15 40915 1 1 98 VAL HG22 H -1.200 -12.585 3.284 1.00 . A A . 88 VAL HG22 1 1
15 40916 1 1 98 VAL HG23 H -2.340 -13.624 2.427 1.00 . A A . 88 VAL HG23 1 1
15 40917 1 1 98 VAL N N -4.274 -10.628 5.313 1.00 . A A . 88 VAL N 1 1
15 40918 1 1 98 VAL O O -1.025 -10.412 3.809 1.00 . A A . 88 VAL O 1 1
15 40919 1 1 99 VAL C C 0.543 -8.649 5.385 1.00 . A A . 89 VAL C 1 1
15 40920 1 1 99 VAL CA C -0.888 -8.110 5.322 1.00 . A A . 89 VAL CA 1 1
15 40921 1 1 99 VAL CB C -1.018 -7.008 6.396 1.00 . A A . 89 VAL CB 1 1
15 40922 1 1 99 VAL CG1 C -0.613 -5.661 5.829 1.00 . A A . 89 VAL CG1 1 1
15 40923 1 1 99 VAL CG2 C -2.408 -6.929 6.978 1.00 . A A . 89 VAL CG2 1 1
15 40924 1 1 99 VAL H H -2.521 -9.131 6.215 1.00 . A A . 89 VAL H 1 1
15 40925 1 1 99 VAL HA H -1.049 -7.662 4.355 1.00 . A A . 89 VAL HA 1 1
15 40926 1 1 99 VAL HB H -0.340 -7.249 7.194 1.00 . A A . 89 VAL HB 1 1
15 40927 1 1 99 VAL HG11 H -1.223 -5.433 4.962 1.00 . A A . 89 VAL HG11 1 1
15 40928 1 1 99 VAL HG12 H 0.425 -5.691 5.538 1.00 . A A . 89 VAL HG12 1 1
15 40929 1 1 99 VAL HG13 H -0.759 -4.898 6.580 1.00 . A A . 89 VAL HG13 1 1
15 40930 1 1 99 VAL HG21 H -3.101 -6.624 6.209 1.00 . A A . 89 VAL HG21 1 1
15 40931 1 1 99 VAL HG22 H -2.414 -6.203 7.782 1.00 . A A . 89 VAL HG22 1 1
15 40932 1 1 99 VAL HG23 H -2.693 -7.894 7.364 1.00 . A A . 89 VAL HG23 1 1
15 40933 1 1 99 VAL N N -1.866 -9.185 5.487 1.00 . A A . 89 VAL N 1 1
15 40934 1 1 99 VAL O O 0.935 -9.276 6.373 1.00 . A A . 89 VAL O 1 1
15 40935 1 1 100 PRO C C 3.661 -7.809 4.931 1.00 . A A . 90 PRO C 1 1
15 40936 1 1 100 PRO CA C 2.730 -8.831 4.276 1.00 . A A . 90 PRO CA 1 1
15 40937 1 1 100 PRO CB C 2.989 -8.925 2.772 1.00 . A A . 90 PRO CB 1 1
15 40938 1 1 100 PRO CD C 0.935 -7.700 3.103 1.00 . A A . 90 PRO CD 1 1
15 40939 1 1 100 PRO CG C 2.091 -7.905 2.157 1.00 . A A . 90 PRO CG 1 1
15 40940 1 1 100 PRO HA H 2.874 -9.798 4.733 1.00 . A A . 90 PRO HA 1 1
15 40941 1 1 100 PRO HB2 H 4.028 -8.709 2.570 1.00 . A A . 90 PRO HB2 1 1
15 40942 1 1 100 PRO HB3 H 2.749 -9.919 2.426 1.00 . A A . 90 PRO HB3 1 1
15 40943 1 1 100 PRO HD2 H 0.799 -6.647 3.300 1.00 . A A . 90 PRO HD2 1 1
15 40944 1 1 100 PRO HD3 H 0.028 -8.119 2.687 1.00 . A A . 90 PRO HD3 1 1
15 40945 1 1 100 PRO HG2 H 2.630 -6.980 2.022 1.00 . A A . 90 PRO HG2 1 1
15 40946 1 1 100 PRO HG3 H 1.732 -8.266 1.206 1.00 . A A . 90 PRO HG3 1 1
15 40947 1 1 100 PRO N N 1.336 -8.409 4.331 1.00 . A A . 90 PRO N 1 1
15 40948 1 1 100 PRO O O 3.241 -6.694 5.249 1.00 . A A . 90 PRO O 1 1
15 40949 1 1 101 PRO C C 6.334 -6.175 4.776 1.00 . A A . 91 PRO C 1 1
15 40950 1 1 101 PRO CA C 5.920 -7.276 5.750 1.00 . A A . 91 PRO CA 1 1
15 40951 1 1 101 PRO CB C 7.104 -8.193 6.056 1.00 . A A . 91 PRO CB 1 1
15 40952 1 1 101 PRO CD C 5.489 -9.522 4.912 1.00 . A A . 91 PRO CD 1 1
15 40953 1 1 101 PRO CG C 6.965 -9.322 5.099 1.00 . A A . 91 PRO CG 1 1
15 40954 1 1 101 PRO HA H 5.560 -6.828 6.665 1.00 . A A . 91 PRO HA 1 1
15 40955 1 1 101 PRO HB2 H 8.027 -7.655 5.902 1.00 . A A . 91 PRO HB2 1 1
15 40956 1 1 101 PRO HB3 H 7.044 -8.533 7.078 1.00 . A A . 91 PRO HB3 1 1
15 40957 1 1 101 PRO HD2 H 5.276 -9.841 3.902 1.00 . A A . 91 PRO HD2 1 1
15 40958 1 1 101 PRO HD3 H 5.114 -10.241 5.623 1.00 . A A . 91 PRO HD3 1 1
15 40959 1 1 101 PRO HG2 H 7.431 -9.067 4.159 1.00 . A A . 91 PRO HG2 1 1
15 40960 1 1 101 PRO HG3 H 7.415 -10.212 5.514 1.00 . A A . 91 PRO HG3 1 1
15 40961 1 1 101 PRO N N 4.927 -8.184 5.171 1.00 . A A . 91 PRO N 1 1
15 40962 1 1 101 PRO O O 6.317 -6.363 3.559 1.00 . A A . 91 PRO O 1 1
15 40963 1 1 102 LEU C C 8.522 -4.031 4.012 1.00 . A A . 92 LEU C 1 1
15 40964 1 1 102 LEU CA C 7.097 -3.880 4.523 1.00 . A A . 92 LEU CA 1 1
15 40965 1 1 102 LEU CB C 7.007 -2.605 5.352 1.00 . A A . 92 LEU CB 1 1
15 40966 1 1 102 LEU CD1 C 5.687 -1.066 6.781 1.00 . A A . 92 LEU CD1 1 1
15 40967 1 1 102 LEU CD2 C 4.742 -1.848 4.613 1.00 . A A . 92 LEU CD2 1 1
15 40968 1 1 102 LEU CG C 5.609 -2.220 5.807 1.00 . A A . 92 LEU CG 1 1
15 40969 1 1 102 LEU H H 6.705 -4.946 6.302 1.00 . A A . 92 LEU H 1 1
15 40970 1 1 102 LEU HA H 6.422 -3.808 3.687 1.00 . A A . 92 LEU HA 1 1
15 40971 1 1 102 LEU HB2 H 7.625 -2.730 6.232 1.00 . A A . 92 LEU HB2 1 1
15 40972 1 1 102 LEU HB3 H 7.407 -1.791 4.763 1.00 . A A . 92 LEU HB3 1 1
15 40973 1 1 102 LEU HD11 H 4.711 -0.877 7.188 1.00 . A A . 92 LEU HD11 1 1
15 40974 1 1 102 LEU HD12 H 6.040 -0.187 6.264 1.00 . A A . 92 LEU HD12 1 1
15 40975 1 1 102 LEU HD13 H 6.371 -1.314 7.579 1.00 . A A . 92 LEU HD13 1 1
15 40976 1 1 102 LEU HD21 H 5.224 -1.064 4.048 1.00 . A A . 92 LEU HD21 1 1
15 40977 1 1 102 LEU HD22 H 3.779 -1.503 4.961 1.00 . A A . 92 LEU HD22 1 1
15 40978 1 1 102 LEU HD23 H 4.607 -2.716 3.982 1.00 . A A . 92 LEU HD23 1 1
15 40979 1 1 102 LEU HG H 5.154 -3.057 6.311 1.00 . A A . 92 LEU HG 1 1
15 40980 1 1 102 LEU N N 6.700 -5.027 5.325 1.00 . A A . 92 LEU N 1 1
15 40981 1 1 102 LEU O O 9.347 -4.690 4.641 1.00 . A A . 92 LEU O 1 1
15 40982 1 1 103 PRO C C 10.979 -2.236 2.989 1.00 . A A . 93 PRO C 1 1
15 40983 1 1 103 PRO CA C 10.182 -3.360 2.337 1.00 . A A . 93 PRO CA 1 1
15 40984 1 1 103 PRO CB C 9.988 -3.077 0.839 1.00 . A A . 93 PRO CB 1 1
15 40985 1 1 103 PRO CD C 7.881 -2.743 1.974 1.00 . A A . 93 PRO CD 1 1
15 40986 1 1 103 PRO CG C 8.513 -2.920 0.624 1.00 . A A . 93 PRO CG 1 1
15 40987 1 1 103 PRO HA H 10.702 -4.298 2.470 1.00 . A A . 93 PRO HA 1 1
15 40988 1 1 103 PRO HB2 H 10.518 -2.173 0.575 1.00 . A A . 93 PRO HB2 1 1
15 40989 1 1 103 PRO HB3 H 10.381 -3.904 0.266 1.00 . A A . 93 PRO HB3 1 1
15 40990 1 1 103 PRO HD2 H 7.796 -1.693 2.221 1.00 . A A . 93 PRO HD2 1 1
15 40991 1 1 103 PRO HD3 H 6.910 -3.219 2.001 1.00 . A A . 93 PRO HD3 1 1
15 40992 1 1 103 PRO HG2 H 8.326 -2.051 0.012 1.00 . A A . 93 PRO HG2 1 1
15 40993 1 1 103 PRO HG3 H 8.120 -3.804 0.141 1.00 . A A . 93 PRO HG3 1 1
15 40994 1 1 103 PRO N N 8.827 -3.417 2.864 1.00 . A A . 93 PRO N 1 1
15 40995 1 1 103 PRO O O 10.693 -1.054 2.780 1.00 . A A . 93 PRO O 1 1
15 40996 1 1 104 GLY C C 13.895 -2.199 5.268 1.00 . A A . 94 GLY C 1 1
15 40997 1 1 104 GLY CA C 12.772 -1.598 4.454 1.00 . A A . 94 GLY CA 1 1
15 40998 1 1 104 GLY H H 12.130 -3.552 3.955 1.00 . A A . 94 GLY H 1 1
15 40999 1 1 104 GLY HA2 H 13.195 -0.952 3.701 1.00 . A A . 94 GLY HA2 1 1
15 41000 1 1 104 GLY HA3 H 12.145 -1.009 5.104 1.00 . A A . 94 GLY HA3 1 1
15 41001 1 1 104 GLY N N 11.959 -2.599 3.799 1.00 . A A . 94 GLY N 1 1
15 41002 1 1 104 GLY O O 14.164 -1.762 6.384 1.00 . A A . 94 GLY O 1 1
15 41003 1 1 105 LYS C C 16.619 -4.431 4.349 1.00 . A A . 95 LYS C 1 1
15 41004 1 1 105 LYS CA C 15.664 -3.847 5.383 1.00 . A A . 95 LYS CA 1 1
15 41005 1 1 105 LYS CB C 15.139 -4.942 6.319 1.00 . A A . 95 LYS CB 1 1
15 41006 1 1 105 LYS CD C 15.626 -6.573 8.168 1.00 . A A . 95 LYS CD 1 1
15 41007 1 1 105 LYS CE C 16.699 -7.144 9.079 1.00 . A A . 95 LYS CE 1 1
15 41008 1 1 105 LYS CG C 16.179 -5.460 7.299 1.00 . A A . 95 LYS CG 1 1
15 41009 1 1 105 LYS H H 14.298 -3.500 3.809 1.00 . A A . 95 LYS H 1 1
15 41010 1 1 105 LYS HA H 16.188 -3.102 5.962 1.00 . A A . 95 LYS HA 1 1
15 41011 1 1 105 LYS HB2 H 14.308 -4.547 6.885 1.00 . A A . 95 LYS HB2 1 1
15 41012 1 1 105 LYS HB3 H 14.793 -5.773 5.723 1.00 . A A . 95 LYS HB3 1 1
15 41013 1 1 105 LYS HD2 H 14.823 -6.180 8.774 1.00 . A A . 95 LYS HD2 1 1
15 41014 1 1 105 LYS HD3 H 15.248 -7.361 7.532 1.00 . A A . 95 LYS HD3 1 1
15 41015 1 1 105 LYS HE2 H 17.094 -6.344 9.686 1.00 . A A . 95 LYS HE2 1 1
15 41016 1 1 105 LYS HE3 H 16.254 -7.892 9.717 1.00 . A A . 95 LYS HE3 1 1
15 41017 1 1 105 LYS HG2 H 17.024 -5.838 6.748 1.00 . A A . 95 LYS HG2 1 1
15 41018 1 1 105 LYS HG3 H 16.497 -4.646 7.933 1.00 . A A . 95 LYS HG3 1 1
15 41019 1 1 105 LYS HZ1 H 18.341 -7.027 7.795 1.00 . A A . 95 LYS HZ1 1 1
15 41020 1 1 105 LYS HZ2 H 17.443 -8.446 7.625 1.00 . A A . 95 LYS HZ2 1 1
15 41021 1 1 105 LYS HZ3 H 18.468 -8.249 8.955 1.00 . A A . 95 LYS HZ3 1 1
15 41022 1 1 105 LYS N N 14.558 -3.194 4.707 1.00 . A A . 95 LYS N 1 1
15 41023 1 1 105 LYS NZ N 17.814 -7.758 8.312 1.00 . A A . 95 LYS NZ 1 1
15 41024 1 1 105 LYS O O 16.865 -5.637 4.317 1.00 . A A . 95 LYS O 1 1
15 41025 1 1 106 ALA C C 18.769 -2.818 1.792 1.00 . A A . 96 ALA C 1 1
15 41026 1 1 106 ALA CA C 18.023 -3.994 2.411 1.00 . A A . 96 ALA CA 1 1
15 41027 1 1 106 ALA CB C 17.219 -4.718 1.338 1.00 . A A . 96 ALA CB 1 1
15 41028 1 1 106 ALA H H 16.933 -2.615 3.587 1.00 . A A . 96 ALA H 1 1
15 41029 1 1 106 ALA HA H 18.740 -4.690 2.821 1.00 . A A . 96 ALA HA 1 1
15 41030 1 1 106 ALA HB1 H 16.452 -4.056 0.956 1.00 . A A . 96 ALA HB1 1 1
15 41031 1 1 106 ALA HB2 H 16.757 -5.595 1.766 1.00 . A A . 96 ALA HB2 1 1
15 41032 1 1 106 ALA HB3 H 17.875 -5.011 0.534 1.00 . A A . 96 ALA HB3 1 1
15 41033 1 1 106 ALA N N 17.143 -3.564 3.489 1.00 . A A . 96 ALA N 1 1
15 41034 1 1 106 ALA O O 19.880 -2.487 2.193 1.00 . A A . 96 ALA O 1 1
15 41035 1 1 107 PHE C C 19.198 0.072 0.867 1.00 . A A . 97 PHE C 1 1
15 41036 1 1 107 PHE CA C 18.712 -1.107 0.030 1.00 . A A . 97 PHE CA 1 1
15 41037 1 1 107 PHE CB C 17.692 -0.620 -1.002 1.00 . A A . 97 PHE CB 1 1
15 41038 1 1 107 PHE CD1 C 15.771 -2.229 -1.099 1.00 . A A . 97 PHE CD1 1 1
15 41039 1 1 107 PHE CD2 C 15.456 -0.178 0.072 1.00 . A A . 97 PHE CD2 1 1
15 41040 1 1 107 PHE CE1 C 14.484 -2.608 -0.789 1.00 . A A . 97 PHE CE1 1 1
15 41041 1 1 107 PHE CE2 C 14.166 -0.556 0.388 1.00 . A A . 97 PHE CE2 1 1
15 41042 1 1 107 PHE CG C 16.275 -1.010 -0.673 1.00 . A A . 97 PHE CG 1 1
15 41043 1 1 107 PHE CZ C 13.680 -1.773 -0.044 1.00 . A A . 97 PHE CZ 1 1
15 41044 1 1 107 PHE H H 17.188 -2.431 0.652 1.00 . A A . 97 PHE H 1 1
15 41045 1 1 107 PHE HA H 19.553 -1.528 -0.496 1.00 . A A . 97 PHE HA 1 1
15 41046 1 1 107 PHE HB2 H 17.739 0.457 -1.061 1.00 . A A . 97 PHE HB2 1 1
15 41047 1 1 107 PHE HB3 H 17.939 -1.038 -1.962 1.00 . A A . 97 PHE HB3 1 1
15 41048 1 1 107 PHE HD1 H 16.399 -2.885 -1.682 1.00 . A A . 97 PHE HD1 1 1
15 41049 1 1 107 PHE HD2 H 15.833 0.771 0.411 1.00 . A A . 97 PHE HD2 1 1
15 41050 1 1 107 PHE HE1 H 14.105 -3.560 -1.127 1.00 . A A . 97 PHE HE1 1 1
15 41051 1 1 107 PHE HE2 H 13.538 0.102 0.970 1.00 . A A . 97 PHE HE2 1 1
15 41052 1 1 107 PHE HZ H 12.678 -2.072 0.205 1.00 . A A . 97 PHE HZ 1 1
15 41053 1 1 107 PHE N N 18.115 -2.172 0.837 1.00 . A A . 97 PHE N 1 1
15 41054 1 1 107 PHE O O 20.150 0.751 0.501 1.00 . A A . 97 PHE O 1 1
15 41055 1 1 108 LEU C C 20.265 1.512 3.284 1.00 . A A . 98 LEU C 1 1
15 41056 1 1 108 LEU CA C 18.817 1.472 2.818 1.00 . A A . 98 LEU CA 1 1
15 41057 1 1 108 LEU CB C 17.893 1.505 4.035 1.00 . A A . 98 LEU CB 1 1
15 41058 1 1 108 LEU CD1 C 16.028 2.225 2.525 1.00 . A A . 98 LEU CD1 1 1
15 41059 1 1 108 LEU CD2 C 15.989 -0.060 3.559 1.00 . A A . 98 LEU CD2 1 1
15 41060 1 1 108 LEU CG C 16.395 1.394 3.742 1.00 . A A . 98 LEU CG 1 1
15 41061 1 1 108 LEU H H 17.881 -0.350 2.279 1.00 . A A . 98 LEU H 1 1
15 41062 1 1 108 LEU HA H 18.625 2.344 2.209 1.00 . A A . 98 LEU HA 1 1
15 41063 1 1 108 LEU HB2 H 18.170 0.689 4.682 1.00 . A A . 98 LEU HB2 1 1
15 41064 1 1 108 LEU HB3 H 18.065 2.430 4.563 1.00 . A A . 98 LEU HB3 1 1
15 41065 1 1 108 LEU HD11 H 16.686 1.966 1.705 1.00 . A A . 98 LEU HD11 1 1
15 41066 1 1 108 LEU HD12 H 16.139 3.274 2.756 1.00 . A A . 98 LEU HD12 1 1
15 41067 1 1 108 LEU HD13 H 15.005 2.022 2.244 1.00 . A A . 98 LEU HD13 1 1
15 41068 1 1 108 LEU HD21 H 16.140 -0.351 2.531 1.00 . A A . 98 LEU HD21 1 1
15 41069 1 1 108 LEU HD22 H 14.951 -0.180 3.819 1.00 . A A . 98 LEU HD22 1 1
15 41070 1 1 108 LEU HD23 H 16.597 -0.686 4.199 1.00 . A A . 98 LEU HD23 1 1
15 41071 1 1 108 LEU HG H 15.845 1.787 4.582 1.00 . A A . 98 LEU HG 1 1
15 41072 1 1 108 LEU N N 18.553 0.293 1.993 1.00 . A A . 98 LEU N 1 1
15 41073 1 1 108 LEU O O 20.937 2.534 3.165 1.00 . A A . 98 LEU O 1 1
15 41074 1 1 109 ARG C C 22.980 -0.384 3.195 1.00 . A A . 99 ARG C 1 1
15 41075 1 1 109 ARG CA C 22.128 0.303 4.250 1.00 . A A . 99 ARG CA 1 1
15 41076 1 1 109 ARG CB C 22.236 -0.414 5.605 1.00 . A A . 99 ARG CB 1 1
15 41077 1 1 109 ARG CD C 21.396 -2.697 4.867 1.00 . A A . 99 ARG CD 1 1
15 41078 1 1 109 ARG CG C 21.230 -1.541 5.840 1.00 . A A . 99 ARG CG 1 1
15 41079 1 1 109 ARG CZ C 20.554 -5.006 4.581 1.00 . A A . 99 ARG CZ 1 1
15 41080 1 1 109 ARG H H 20.164 -0.396 3.862 1.00 . A A . 99 ARG H 1 1
15 41081 1 1 109 ARG HA H 22.490 1.315 4.366 1.00 . A A . 99 ARG HA 1 1
15 41082 1 1 109 ARG HB2 H 23.226 -0.837 5.685 1.00 . A A . 99 ARG HB2 1 1
15 41083 1 1 109 ARG HB3 H 22.109 0.317 6.391 1.00 . A A . 99 ARG HB3 1 1
15 41084 1 1 109 ARG HD2 H 21.046 -2.380 3.893 1.00 . A A . 99 ARG HD2 1 1
15 41085 1 1 109 ARG HD3 H 22.441 -2.960 4.809 1.00 . A A . 99 ARG HD3 1 1
15 41086 1 1 109 ARG HE H 20.145 -3.813 6.137 1.00 . A A . 99 ARG HE 1 1
15 41087 1 1 109 ARG HG2 H 21.357 -1.916 6.843 1.00 . A A . 99 ARG HG2 1 1
15 41088 1 1 109 ARG HG3 H 20.232 -1.139 5.734 1.00 . A A . 99 ARG HG3 1 1
15 41089 1 1 109 ARG HH11 H 21.728 -4.355 3.062 1.00 . A A . 99 ARG HH11 1 1
15 41090 1 1 109 ARG HH12 H 21.131 -5.975 2.898 1.00 . A A . 99 ARG HH12 1 1
15 41091 1 1 109 ARG HH21 H 19.369 -5.951 5.924 1.00 . A A . 99 ARG HH21 1 1
15 41092 1 1 109 ARG HH22 H 19.789 -6.882 4.522 1.00 . A A . 99 ARG HH22 1 1
15 41093 1 1 109 ARG N N 20.745 0.392 3.800 1.00 . A A . 99 ARG N 1 1
15 41094 1 1 109 ARG NE N 20.628 -3.872 5.281 1.00 . A A . 99 ARG NE 1 1
15 41095 1 1 109 ARG NH1 N 21.187 -5.120 3.422 1.00 . A A . 99 ARG NH1 1 1
15 41096 1 1 109 ARG NH2 N 19.848 -6.026 5.046 1.00 . A A . 99 ARG NH2 1 1
15 41097 1 1 109 ARG O O 23.980 -1.033 3.500 1.00 . A A . 99 ARG O 1 1
15 41098 1 1 110 GLN C C 23.597 0.245 -0.188 1.00 . A A . 100 GLN C 1 1
15 41099 1 1 110 GLN CA C 23.218 -0.833 0.823 1.00 . A A . 100 GLN CA 1 1
15 41100 1 1 110 GLN CB C 22.248 -1.845 0.215 1.00 . A A . 100 GLN CB 1 1
15 41101 1 1 110 GLN CD C 23.689 -3.026 -1.487 1.00 . A A . 100 GLN CD 1 1
15 41102 1 1 110 GLN CG C 22.483 -2.134 -1.246 1.00 . A A . 100 GLN CG 1 1
15 41103 1 1 110 GLN H H 21.780 0.335 1.779 1.00 . A A . 100 GLN H 1 1
15 41104 1 1 110 GLN HA H 24.106 -1.339 1.167 1.00 . A A . 100 GLN HA 1 1
15 41105 1 1 110 GLN HB2 H 22.329 -2.774 0.759 1.00 . A A . 100 GLN HB2 1 1
15 41106 1 1 110 GLN HB3 H 21.245 -1.466 0.326 1.00 . A A . 100 GLN HB3 1 1
15 41107 1 1 110 GLN HE21 H 22.540 -4.642 -1.401 1.00 . A A . 100 GLN HE21 1 1
15 41108 1 1 110 GLN HE22 H 24.221 -4.924 -1.688 1.00 . A A . 100 GLN HE22 1 1
15 41109 1 1 110 GLN HG2 H 21.603 -2.613 -1.645 1.00 . A A . 100 GLN HG2 1 1
15 41110 1 1 110 GLN HG3 H 22.637 -1.190 -1.746 1.00 . A A . 100 GLN HG3 1 1
15 41111 1 1 110 GLN N N 22.566 -0.222 1.952 1.00 . A A . 100 GLN N 1 1
15 41112 1 1 110 GLN NE2 N 23.463 -4.327 -1.528 1.00 . A A . 100 GLN NE2 1 1
15 41113 1 1 110 GLN O O 24.690 0.237 -0.753 1.00 . A A . 100 GLN O 1 1
15 41114 1 1 110 GLN OE1 O 24.812 -2.551 -1.643 1.00 . A A . 100 GLN OE1 1 1
15 41115 1 1 111 LEU C C 23.648 3.412 -0.768 1.00 . A A . 101 LEU C 1 1
15 41116 1 1 111 LEU CA C 22.860 2.248 -1.359 1.00 . A A . 101 LEU CA 1 1
15 41117 1 1 111 LEU CB C 21.491 2.736 -1.833 1.00 . A A . 101 LEU CB 1 1
15 41118 1 1 111 LEU CD1 C 19.191 2.194 -2.645 1.00 . A A . 101 LEU CD1 1 1
15 41119 1 1 111 LEU CD2 C 21.174 1.070 -3.669 1.00 . A A . 101 LEU CD2 1 1
15 41120 1 1 111 LEU CG C 20.583 1.647 -2.394 1.00 . A A . 101 LEU CG 1 1
15 41121 1 1 111 LEU H H 21.856 1.162 0.145 1.00 . A A . 101 LEU H 1 1
15 41122 1 1 111 LEU HA H 23.404 1.846 -2.201 1.00 . A A . 101 LEU HA 1 1
15 41123 1 1 111 LEU HB2 H 20.993 3.208 -1.003 1.00 . A A . 101 LEU HB2 1 1
15 41124 1 1 111 LEU HB3 H 21.643 3.474 -2.604 1.00 . A A . 101 LEU HB3 1 1
15 41125 1 1 111 LEU HD11 H 18.750 2.498 -1.705 1.00 . A A . 101 LEU HD11 1 1
15 41126 1 1 111 LEU HD12 H 18.579 1.430 -3.101 1.00 . A A . 101 LEU HD12 1 1
15 41127 1 1 111 LEU HD13 H 19.252 3.047 -3.306 1.00 . A A . 101 LEU HD13 1 1
15 41128 1 1 111 LEU HD21 H 22.111 0.584 -3.440 1.00 . A A . 101 LEU HD21 1 1
15 41129 1 1 111 LEU HD22 H 21.347 1.867 -4.377 1.00 . A A . 101 LEU HD22 1 1
15 41130 1 1 111 LEU HD23 H 20.489 0.351 -4.091 1.00 . A A . 101 LEU HD23 1 1
15 41131 1 1 111 LEU HG H 20.503 0.848 -1.671 1.00 . A A . 101 LEU HG 1 1
15 41132 1 1 111 LEU N N 22.684 1.184 -0.384 1.00 . A A . 101 LEU N 1 1
15 41133 1 1 111 LEU O O 23.852 3.478 0.447 1.00 . A A . 101 LEU O 1 1
15 41134 1 1 112 PRO C C 23.945 6.425 -0.296 1.00 . A A . 102 PRO C 1 1
15 41135 1 1 112 PRO CA C 24.814 5.548 -1.195 1.00 . A A . 102 PRO CA 1 1
15 41136 1 1 112 PRO CB C 25.117 6.284 -2.505 1.00 . A A . 102 PRO CB 1 1
15 41137 1 1 112 PRO CD C 24.011 4.255 -3.093 1.00 . A A . 102 PRO CD 1 1
15 41138 1 1 112 PRO CG C 25.034 5.244 -3.566 1.00 . A A . 102 PRO CG 1 1
15 41139 1 1 112 PRO HA H 25.737 5.315 -0.687 1.00 . A A . 102 PRO HA 1 1
15 41140 1 1 112 PRO HB2 H 24.387 7.063 -2.658 1.00 . A A . 102 PRO HB2 1 1
15 41141 1 1 112 PRO HB3 H 26.105 6.717 -2.456 1.00 . A A . 102 PRO HB3 1 1
15 41142 1 1 112 PRO HD2 H 23.022 4.540 -3.421 1.00 . A A . 102 PRO HD2 1 1
15 41143 1 1 112 PRO HD3 H 24.253 3.262 -3.442 1.00 . A A . 102 PRO HD3 1 1
15 41144 1 1 112 PRO HG2 H 24.719 5.693 -4.497 1.00 . A A . 102 PRO HG2 1 1
15 41145 1 1 112 PRO HG3 H 25.993 4.762 -3.685 1.00 . A A . 102 PRO HG3 1 1
15 41146 1 1 112 PRO N N 24.116 4.333 -1.628 1.00 . A A . 102 PRO N 1 1
15 41147 1 1 112 PRO O O 22.739 6.553 -0.504 1.00 . A A . 102 PRO O 1 1
15 41148 1 1 113 PHE C C 23.543 9.218 0.985 1.00 . A A . 103 PHE C 1 1
15 41149 1 1 113 PHE CA C 23.898 7.908 1.639 1.00 . A A . 103 PHE CA 1 1
15 41150 1 1 113 PHE CB C 24.798 8.201 2.833 1.00 . A A . 103 PHE CB 1 1
15 41151 1 1 113 PHE CD1 C 25.017 5.917 3.831 1.00 . A A . 103 PHE CD1 1 1
15 41152 1 1 113 PHE CD2 C 24.098 7.656 5.174 1.00 . A A . 103 PHE CD2 1 1
15 41153 1 1 113 PHE CE1 C 24.865 5.024 4.875 1.00 . A A . 103 PHE CE1 1 1
15 41154 1 1 113 PHE CE2 C 23.944 6.770 6.222 1.00 . A A . 103 PHE CE2 1 1
15 41155 1 1 113 PHE CG C 24.636 7.238 3.969 1.00 . A A . 103 PHE CG 1 1
15 41156 1 1 113 PHE CZ C 24.328 5.452 6.072 1.00 . A A . 103 PHE CZ 1 1
15 41157 1 1 113 PHE H H 25.550 6.913 0.778 1.00 . A A . 103 PHE H 1 1
15 41158 1 1 113 PHE HA H 23.000 7.414 1.976 1.00 . A A . 103 PHE HA 1 1
15 41159 1 1 113 PHE HB2 H 25.827 8.161 2.509 1.00 . A A . 103 PHE HB2 1 1
15 41160 1 1 113 PHE HB3 H 24.583 9.197 3.193 1.00 . A A . 103 PHE HB3 1 1
15 41161 1 1 113 PHE HD1 H 25.436 5.586 2.894 1.00 . A A . 103 PHE HD1 1 1
15 41162 1 1 113 PHE HD2 H 23.797 8.687 5.290 1.00 . A A . 103 PHE HD2 1 1
15 41163 1 1 113 PHE HE1 H 25.167 3.994 4.754 1.00 . A A . 103 PHE HE1 1 1
15 41164 1 1 113 PHE HE2 H 23.524 7.107 7.158 1.00 . A A . 103 PHE HE2 1 1
15 41165 1 1 113 PHE HZ H 24.207 4.757 6.890 1.00 . A A . 103 PHE HZ 1 1
15 41166 1 1 113 PHE N N 24.582 7.036 0.693 1.00 . A A . 103 PHE N 1 1
15 41167 1 1 113 PHE O O 22.375 9.584 0.864 1.00 . A A . 103 PHE O 1 1
15 41168 1 1 114 ARG C C 24.005 12.305 0.848 1.00 . A A . 104 ARG C 1 1
15 41169 1 1 114 ARG CA C 24.503 11.202 -0.086 1.00 . A A . 104 ARG CA 1 1
15 41170 1 1 114 ARG CB C 23.597 11.130 -1.319 1.00 . A A . 104 ARG CB 1 1
15 41171 1 1 114 ARG CD C 23.087 10.133 -3.546 1.00 . A A . 104 ARG CD 1 1
15 41172 1 1 114 ARG CG C 23.946 10.024 -2.300 1.00 . A A . 104 ARG CG 1 1
15 41173 1 1 114 ARG CZ C 23.792 9.086 -5.668 1.00 . A A . 104 ARG CZ 1 1
15 41174 1 1 114 ARG H H 25.486 9.547 0.771 1.00 . A A . 104 ARG H 1 1
15 41175 1 1 114 ARG HA H 25.496 11.451 -0.402 1.00 . A A . 104 ARG HA 1 1
15 41176 1 1 114 ARG HB2 H 22.579 10.979 -0.994 1.00 . A A . 104 ARG HB2 1 1
15 41177 1 1 114 ARG HB3 H 23.659 12.070 -1.840 1.00 . A A . 104 ARG HB3 1 1
15 41178 1 1 114 ARG HD2 H 22.053 10.185 -3.247 1.00 . A A . 104 ARG HD2 1 1
15 41179 1 1 114 ARG HD3 H 23.354 11.040 -4.066 1.00 . A A . 104 ARG HD3 1 1
15 41180 1 1 114 ARG HE H 22.928 8.120 -4.144 1.00 . A A . 104 ARG HE 1 1
15 41181 1 1 114 ARG HG2 H 24.986 10.113 -2.577 1.00 . A A . 104 ARG HG2 1 1
15 41182 1 1 114 ARG HG3 H 23.772 9.068 -1.832 1.00 . A A . 104 ARG HG3 1 1
15 41183 1 1 114 ARG HH11 H 24.258 11.054 -5.529 1.00 . A A . 104 ARG HH11 1 1
15 41184 1 1 114 ARG HH12 H 24.680 10.298 -7.029 1.00 . A A . 104 ARG HH12 1 1
15 41185 1 1 114 ARG HH21 H 23.450 7.138 -6.105 1.00 . A A . 104 ARG HH21 1 1
15 41186 1 1 114 ARG HH22 H 24.236 8.059 -7.357 1.00 . A A . 104 ARG HH22 1 1
15 41187 1 1 114 ARG N N 24.593 9.918 0.591 1.00 . A A . 104 ARG N 1 1
15 41188 1 1 114 ARG NE N 23.260 8.998 -4.451 1.00 . A A . 104 ARG NE 1 1
15 41189 1 1 114 ARG NH1 N 24.283 10.238 -6.110 1.00 . A A . 104 ARG NH1 1 1
15 41190 1 1 114 ARG NH2 N 23.830 8.012 -6.441 1.00 . A A . 104 ARG NH2 1 1
15 41191 1 1 114 ARG O O 24.706 13.287 1.091 1.00 . A A . 104 ARG O 1 1
15 41192 1 1 115 GLY C C 21.835 12.700 3.571 1.00 . A A . 105 GLY C 1 1
15 41193 1 1 115 GLY CA C 22.175 13.162 2.172 1.00 . A A . 105 GLY CA 1 1
15 41194 1 1 115 GLY H H 22.337 11.274 1.230 1.00 . A A . 105 GLY H 1 1
15 41195 1 1 115 GLY HA2 H 22.838 14.009 2.234 1.00 . A A . 105 GLY HA2 1 1
15 41196 1 1 115 GLY HA3 H 21.261 13.468 1.680 1.00 . A A . 105 GLY HA3 1 1
15 41197 1 1 115 GLY N N 22.800 12.131 1.374 1.00 . A A . 105 GLY N 1 1
15 41198 1 1 115 GLY O O 22.553 11.889 4.159 1.00 . A A . 105 GLY O 1 1
15 41199 1 1 116 ASP C C 20.065 11.392 5.604 1.00 . A A . 106 ASP C 1 1
15 41200 1 1 116 ASP CA C 20.253 12.891 5.434 1.00 . A A . 106 ASP CA 1 1
15 41201 1 1 116 ASP CB C 18.916 13.587 5.706 1.00 . A A . 106 ASP CB 1 1
15 41202 1 1 116 ASP CG C 18.417 13.344 7.119 1.00 . A A . 106 ASP CG 1 1
15 41203 1 1 116 ASP H H 20.221 13.872 3.559 1.00 . A A . 106 ASP H 1 1
15 41204 1 1 116 ASP HA H 20.984 13.239 6.148 1.00 . A A . 106 ASP HA 1 1
15 41205 1 1 116 ASP HB2 H 19.032 14.651 5.562 1.00 . A A . 106 ASP HB2 1 1
15 41206 1 1 116 ASP HB3 H 18.174 13.208 5.013 1.00 . A A . 106 ASP HB3 1 1
15 41207 1 1 116 ASP N N 20.729 13.221 4.091 1.00 . A A . 106 ASP N 1 1
15 41208 1 1 116 ASP O O 20.437 10.817 6.625 1.00 . A A . 106 ASP O 1 1
15 41209 1 1 116 ASP OD1 O 18.767 14.132 8.019 1.00 . A A . 106 ASP OD1 1 1
15 41210 1 1 116 ASP OD2 O 17.672 12.367 7.337 1.00 . A A . 106 ASP OD2 1 1
15 41211 1 1 117 ASP C C 19.685 8.566 3.512 1.00 . A A . 107 ASP C 1 1
15 41212 1 1 117 ASP CA C 19.122 9.362 4.672 1.00 . A A . 107 ASP CA 1 1
15 41213 1 1 117 ASP CB C 17.604 9.238 4.675 1.00 . A A . 107 ASP CB 1 1
15 41214 1 1 117 ASP CG C 17.123 7.801 4.672 1.00 . A A . 107 ASP CG 1 1
15 41215 1 1 117 ASP H H 19.339 11.257 3.760 1.00 . A A . 107 ASP H 1 1
15 41216 1 1 117 ASP HA H 19.508 8.963 5.594 1.00 . A A . 107 ASP HA 1 1
15 41217 1 1 117 ASP HB2 H 17.217 9.721 5.548 1.00 . A A . 107 ASP HB2 1 1
15 41218 1 1 117 ASP HB3 H 17.215 9.729 3.799 1.00 . A A . 107 ASP HB3 1 1
15 41219 1 1 117 ASP N N 19.499 10.765 4.589 1.00 . A A . 107 ASP N 1 1
15 41220 1 1 117 ASP O O 20.367 7.560 3.702 1.00 . A A . 107 ASP O 1 1
15 41221 1 1 117 ASP OD1 O 16.938 7.224 5.763 1.00 . A A . 107 ASP OD1 1 1
15 41222 1 1 117 ASP OD2 O 16.914 7.248 3.578 1.00 . A A . 107 ASP OD2 1 1
15 41223 1 1 118 GLY C C 18.664 8.399 0.075 1.00 . A A . 108 GLY C 1 1
15 41224 1 1 118 GLY CA C 19.736 8.275 1.131 1.00 . A A . 108 GLY CA 1 1
15 41225 1 1 118 GLY H H 18.997 9.921 2.222 1.00 . A A . 108 GLY H 1 1
15 41226 1 1 118 GLY HA2 H 20.674 8.626 0.732 1.00 . A A . 108 GLY HA2 1 1
15 41227 1 1 118 GLY HA3 H 19.833 7.238 1.412 1.00 . A A . 108 GLY HA3 1 1
15 41228 1 1 118 GLY N N 19.411 9.040 2.310 1.00 . A A . 108 GLY N 1 1
15 41229 1 1 118 GLY O O 18.863 8.033 -1.079 1.00 . A A . 108 GLY O 1 1
15 41230 1 1 119 ILE C C 16.679 9.940 -1.637 1.00 . A A . 109 ILE C 1 1
15 41231 1 1 119 ILE CA C 16.362 9.130 -0.381 1.00 . A A . 109 ILE CA 1 1
15 41232 1 1 119 ILE CB C 15.237 9.838 0.389 1.00 . A A . 109 ILE CB 1 1
15 41233 1 1 119 ILE CD1 C 14.574 12.100 1.355 1.00 . A A . 109 ILE CD1 1 1
15 41234 1 1 119 ILE CG1 C 15.667 11.263 0.742 1.00 . A A . 109 ILE CG1 1 1
15 41235 1 1 119 ILE CG2 C 14.909 9.052 1.648 1.00 . A A . 109 ILE CG2 1 1
15 41236 1 1 119 ILE H H 17.452 9.211 1.426 1.00 . A A . 109 ILE H 1 1
15 41237 1 1 119 ILE HA H 16.006 8.155 -0.674 1.00 . A A . 109 ILE HA 1 1
15 41238 1 1 119 ILE HB H 14.357 9.871 -0.237 1.00 . A A . 109 ILE HB 1 1
15 41239 1 1 119 ILE HD11 H 14.972 13.071 1.614 1.00 . A A . 109 ILE HD11 1 1
15 41240 1 1 119 ILE HD12 H 14.202 11.613 2.243 1.00 . A A . 109 ILE HD12 1 1
15 41241 1 1 119 ILE HD13 H 13.770 12.218 0.644 1.00 . A A . 109 ILE HD13 1 1
15 41242 1 1 119 ILE HG12 H 16.482 11.219 1.449 1.00 . A A . 109 ILE HG12 1 1
15 41243 1 1 119 ILE HG13 H 16.003 11.761 -0.155 1.00 . A A . 109 ILE HG13 1 1
15 41244 1 1 119 ILE HG21 H 15.712 9.171 2.364 1.00 . A A . 109 ILE HG21 1 1
15 41245 1 1 119 ILE HG22 H 14.806 8.002 1.397 1.00 . A A . 109 ILE HG22 1 1
15 41246 1 1 119 ILE HG23 H 13.987 9.416 2.073 1.00 . A A . 109 ILE HG23 1 1
15 41247 1 1 119 ILE N N 17.526 8.945 0.487 1.00 . A A . 109 ILE N 1 1
15 41248 1 1 119 ILE O O 15.941 9.891 -2.618 1.00 . A A . 109 ILE O 1 1
15 41249 1 1 120 PHE C C 18.781 10.682 -3.830 1.00 . A A . 110 PHE C 1 1
15 41250 1 1 120 PHE CA C 18.166 11.524 -2.719 1.00 . A A . 110 PHE CA 1 1
15 41251 1 1 120 PHE CB C 19.133 12.609 -2.247 1.00 . A A . 110 PHE CB 1 1
15 41252 1 1 120 PHE CD1 C 18.532 13.262 0.102 1.00 . A A . 110 PHE CD1 1 1
15 41253 1 1 120 PHE CD2 C 17.864 14.696 -1.684 1.00 . A A . 110 PHE CD2 1 1
15 41254 1 1 120 PHE CE1 C 17.936 14.114 1.013 1.00 . A A . 110 PHE CE1 1 1
15 41255 1 1 120 PHE CE2 C 17.268 15.552 -0.778 1.00 . A A . 110 PHE CE2 1 1
15 41256 1 1 120 PHE CG C 18.504 13.545 -1.255 1.00 . A A . 110 PHE CG 1 1
15 41257 1 1 120 PHE CZ C 17.303 15.260 0.572 1.00 . A A . 110 PHE CZ 1 1
15 41258 1 1 120 PHE H H 18.322 10.677 -0.792 1.00 . A A . 110 PHE H 1 1
15 41259 1 1 120 PHE HA H 17.274 11.997 -3.102 1.00 . A A . 110 PHE HA 1 1
15 41260 1 1 120 PHE HB2 H 19.989 12.145 -1.777 1.00 . A A . 110 PHE HB2 1 1
15 41261 1 1 120 PHE HB3 H 19.461 13.189 -3.096 1.00 . A A . 110 PHE HB3 1 1
15 41262 1 1 120 PHE HD1 H 19.029 12.365 0.444 1.00 . A A . 110 PHE HD1 1 1
15 41263 1 1 120 PHE HD2 H 17.836 14.925 -2.739 1.00 . A A . 110 PHE HD2 1 1
15 41264 1 1 120 PHE HE1 H 17.961 13.882 2.067 1.00 . A A . 110 PHE HE1 1 1
15 41265 1 1 120 PHE HE2 H 16.772 16.447 -1.125 1.00 . A A . 110 PHE HE2 1 1
15 41266 1 1 120 PHE HZ H 16.836 15.927 1.282 1.00 . A A . 110 PHE HZ 1 1
15 41267 1 1 120 PHE N N 17.770 10.689 -1.596 1.00 . A A . 110 PHE N 1 1
15 41268 1 1 120 PHE O O 19.065 11.180 -4.921 1.00 . A A . 110 PHE O 1 1
15 41269 1 1 121 ASP C C 18.163 7.875 -5.222 1.00 . A A . 111 ASP C 1 1
15 41270 1 1 121 ASP CA C 19.406 8.450 -4.554 1.00 . A A . 111 ASP CA 1 1
15 41271 1 1 121 ASP CB C 20.247 7.329 -3.937 1.00 . A A . 111 ASP CB 1 1
15 41272 1 1 121 ASP CG C 20.859 6.414 -4.981 1.00 . A A . 111 ASP CG 1 1
15 41273 1 1 121 ASP H H 18.842 9.091 -2.620 1.00 . A A . 111 ASP H 1 1
15 41274 1 1 121 ASP HA H 19.992 8.976 -5.292 1.00 . A A . 111 ASP HA 1 1
15 41275 1 1 121 ASP HB2 H 21.047 7.768 -3.361 1.00 . A A . 111 ASP HB2 1 1
15 41276 1 1 121 ASP HB3 H 19.623 6.735 -3.285 1.00 . A A . 111 ASP HB3 1 1
15 41277 1 1 121 ASP N N 18.989 9.405 -3.542 1.00 . A A . 111 ASP N 1 1
15 41278 1 1 121 ASP O O 17.265 7.360 -4.551 1.00 . A A . 111 ASP O 1 1
15 41279 1 1 121 ASP OD1 O 20.104 5.727 -5.693 1.00 . A A . 111 ASP OD1 1 1
15 41280 1 1 121 ASP OD2 O 22.103 6.383 -5.098 1.00 . A A . 111 ASP OD2 1 1
15 41281 1 1 122 ASP C C 16.648 6.125 -7.280 1.00 . A A . 112 ASP C 1 1
15 41282 1 1 122 ASP CA C 16.922 7.622 -7.298 1.00 . A A . 112 ASP CA 1 1
15 41283 1 1 122 ASP CB C 17.052 8.104 -8.739 1.00 . A A . 112 ASP CB 1 1
15 41284 1 1 122 ASP CG C 17.127 9.612 -8.843 1.00 . A A . 112 ASP CG 1 1
15 41285 1 1 122 ASP H H 18.907 8.279 -7.025 1.00 . A A . 112 ASP H 1 1
15 41286 1 1 122 ASP HA H 16.087 8.129 -6.840 1.00 . A A . 112 ASP HA 1 1
15 41287 1 1 122 ASP HB2 H 17.946 7.687 -9.174 1.00 . A A . 112 ASP HB2 1 1
15 41288 1 1 122 ASP HB3 H 16.198 7.767 -9.294 1.00 . A A . 112 ASP HB3 1 1
15 41289 1 1 122 ASP N N 18.116 7.970 -6.541 1.00 . A A . 112 ASP N 1 1
15 41290 1 1 122 ASP O O 15.529 5.693 -7.567 1.00 . A A . 112 ASP O 1 1
15 41291 1 1 122 ASP OD1 O 16.071 10.273 -8.758 1.00 . A A . 112 ASP OD1 1 1
15 41292 1 1 122 ASP OD2 O 18.247 10.145 -9.012 1.00 . A A . 112 ASP OD2 1 1
15 41293 1 1 123 ASN C C 16.658 3.500 -5.687 1.00 . A A . 113 ASN C 1 1
15 41294 1 1 123 ASN CA C 17.500 3.888 -6.888 1.00 . A A . 113 ASN CA 1 1
15 41295 1 1 123 ASN CB C 18.860 3.180 -6.832 1.00 . A A . 113 ASN CB 1 1
15 41296 1 1 123 ASN CG C 19.704 3.439 -8.059 1.00 . A A . 113 ASN CG 1 1
15 41297 1 1 123 ASN H H 18.525 5.736 -6.689 1.00 . A A . 113 ASN H 1 1
15 41298 1 1 123 ASN HA H 16.981 3.584 -7.786 1.00 . A A . 113 ASN HA 1 1
15 41299 1 1 123 ASN HB2 H 19.404 3.524 -5.967 1.00 . A A . 113 ASN HB2 1 1
15 41300 1 1 123 ASN HB3 H 18.705 2.121 -6.752 1.00 . A A . 113 ASN HB3 1 1
15 41301 1 1 123 ASN HD21 H 20.571 4.976 -7.147 1.00 . A A . 113 ASN HD21 1 1
15 41302 1 1 123 ASN HD22 H 21.105 4.637 -8.758 1.00 . A A . 113 ASN HD22 1 1
15 41303 1 1 123 ASN N N 17.657 5.334 -6.936 1.00 . A A . 113 ASN N 1 1
15 41304 1 1 123 ASN ND2 N 20.543 4.449 -7.987 1.00 . A A . 113 ASN ND2 1 1
15 41305 1 1 123 ASN O O 15.712 2.725 -5.820 1.00 . A A . 113 ASN O 1 1
15 41306 1 1 123 ASN OD1 O 19.612 2.727 -9.059 1.00 . A A . 113 ASN OD1 1 1
15 41307 1 1 124 PHE C C 14.738 3.999 -3.536 1.00 . A A . 114 PHE C 1 1
15 41308 1 1 124 PHE CA C 16.230 3.820 -3.293 1.00 . A A . 114 PHE CA 1 1
15 41309 1 1 124 PHE CB C 16.665 4.780 -2.166 1.00 . A A . 114 PHE CB 1 1
15 41310 1 1 124 PHE CD1 C 15.040 4.296 -0.318 1.00 . A A . 114 PHE CD1 1 1
15 41311 1 1 124 PHE CD2 C 14.867 6.370 -1.472 1.00 . A A . 114 PHE CD2 1 1
15 41312 1 1 124 PHE CE1 C 13.948 4.631 0.450 1.00 . A A . 114 PHE CE1 1 1
15 41313 1 1 124 PHE CE2 C 13.770 6.708 -0.717 1.00 . A A . 114 PHE CE2 1 1
15 41314 1 1 124 PHE CG C 15.514 5.165 -1.284 1.00 . A A . 114 PHE CG 1 1
15 41315 1 1 124 PHE CZ C 13.308 5.839 0.249 1.00 . A A . 114 PHE CZ 1 1
15 41316 1 1 124 PHE H H 17.763 4.669 -4.491 1.00 . A A . 114 PHE H 1 1
15 41317 1 1 124 PHE HA H 16.415 2.801 -2.984 1.00 . A A . 114 PHE HA 1 1
15 41318 1 1 124 PHE HB2 H 17.412 4.308 -1.549 1.00 . A A . 114 PHE HB2 1 1
15 41319 1 1 124 PHE HB3 H 17.071 5.681 -2.599 1.00 . A A . 114 PHE HB3 1 1
15 41320 1 1 124 PHE HD1 H 15.541 3.351 -0.162 1.00 . A A . 114 PHE HD1 1 1
15 41321 1 1 124 PHE HD2 H 15.231 7.053 -2.225 1.00 . A A . 114 PHE HD2 1 1
15 41322 1 1 124 PHE HE1 H 13.586 3.945 1.198 1.00 . A A . 114 PHE HE1 1 1
15 41323 1 1 124 PHE HE2 H 13.273 7.649 -0.889 1.00 . A A . 114 PHE HE2 1 1
15 41324 1 1 124 PHE HZ H 12.446 6.101 0.845 1.00 . A A . 114 PHE HZ 1 1
15 41325 1 1 124 PHE N N 16.989 4.067 -4.523 1.00 . A A . 114 PHE N 1 1
15 41326 1 1 124 PHE O O 13.926 3.148 -3.167 1.00 . A A . 114 PHE O 1 1
15 41327 1 1 125 ILE C C 12.213 4.415 -5.007 1.00 . A A . 115 ILE C 1 1
15 41328 1 1 125 ILE CA C 13.023 5.521 -4.354 1.00 . A A . 115 ILE CA 1 1
15 41329 1 1 125 ILE CB C 12.972 6.795 -5.210 1.00 . A A . 115 ILE CB 1 1
15 41330 1 1 125 ILE CD1 C 13.703 9.229 -5.187 1.00 . A A . 115 ILE CD1 1 1
15 41331 1 1 125 ILE CG1 C 13.354 8.011 -4.366 1.00 . A A . 115 ILE CG1 1 1
15 41332 1 1 125 ILE CG2 C 11.606 6.969 -5.847 1.00 . A A . 115 ILE CG2 1 1
15 41333 1 1 125 ILE H H 15.115 5.716 -4.477 1.00 . A A . 115 ILE H 1 1
15 41334 1 1 125 ILE HA H 12.593 5.744 -3.387 1.00 . A A . 115 ILE HA 1 1
15 41335 1 1 125 ILE HB H 13.695 6.688 -6.000 1.00 . A A . 115 ILE HB 1 1
15 41336 1 1 125 ILE HD11 H 14.523 8.989 -5.849 1.00 . A A . 115 ILE HD11 1 1
15 41337 1 1 125 ILE HD12 H 13.995 10.034 -4.530 1.00 . A A . 115 ILE HD12 1 1
15 41338 1 1 125 ILE HD13 H 12.845 9.530 -5.770 1.00 . A A . 115 ILE HD13 1 1
15 41339 1 1 125 ILE HG12 H 12.523 8.271 -3.723 1.00 . A A . 115 ILE HG12 1 1
15 41340 1 1 125 ILE HG13 H 14.214 7.763 -3.759 1.00 . A A . 115 ILE HG13 1 1
15 41341 1 1 125 ILE HG21 H 11.410 6.129 -6.504 1.00 . A A . 115 ILE HG21 1 1
15 41342 1 1 125 ILE HG22 H 11.588 7.886 -6.419 1.00 . A A . 115 ILE HG22 1 1
15 41343 1 1 125 ILE HG23 H 10.851 7.006 -5.077 1.00 . A A . 115 ILE HG23 1 1
15 41344 1 1 125 ILE N N 14.401 5.124 -4.150 1.00 . A A . 115 ILE N 1 1
15 41345 1 1 125 ILE O O 11.154 4.026 -4.508 1.00 . A A . 115 ILE O 1 1
15 41346 1 1 126 GLU C C 12.165 1.500 -6.136 1.00 . A A . 116 GLU C 1 1
15 41347 1 1 126 GLU CA C 12.005 2.859 -6.819 1.00 . A A . 116 GLU CA 1 1
15 41348 1 1 126 GLU CB C 12.438 2.823 -8.289 1.00 . A A . 116 GLU CB 1 1
15 41349 1 1 126 GLU CD C 12.815 1.280 -10.242 1.00 . A A . 116 GLU CD 1 1
15 41350 1 1 126 GLU CG C 12.960 1.478 -8.750 1.00 . A A . 116 GLU CG 1 1
15 41351 1 1 126 GLU H H 13.602 4.182 -6.422 1.00 . A A . 116 GLU H 1 1
15 41352 1 1 126 GLU HA H 10.962 3.127 -6.781 1.00 . A A . 116 GLU HA 1 1
15 41353 1 1 126 GLU HB2 H 11.592 3.082 -8.907 1.00 . A A . 116 GLU HB2 1 1
15 41354 1 1 126 GLU HB3 H 13.218 3.556 -8.438 1.00 . A A . 116 GLU HB3 1 1
15 41355 1 1 126 GLU HG2 H 14.002 1.414 -8.491 1.00 . A A . 116 GLU HG2 1 1
15 41356 1 1 126 GLU HG3 H 12.415 0.699 -8.239 1.00 . A A . 116 GLU HG3 1 1
15 41357 1 1 126 GLU N N 12.724 3.883 -6.100 1.00 . A A . 116 GLU N 1 1
15 41358 1 1 126 GLU O O 11.375 0.582 -6.377 1.00 . A A . 116 GLU O 1 1
15 41359 1 1 126 GLU OE1 O 11.742 0.809 -10.677 1.00 . A A . 116 GLU OE1 1 1
15 41360 1 1 126 GLU OE2 O 13.765 1.597 -10.986 1.00 . A A . 116 GLU OE2 1 1
15 41361 1 1 127 GLU C C 12.303 -0.072 -3.488 1.00 . A A . 117 GLU C 1 1
15 41362 1 1 127 GLU CA C 13.380 0.133 -4.538 1.00 . A A . 117 GLU CA 1 1
15 41363 1 1 127 GLU CB C 14.760 0.111 -3.884 1.00 . A A . 117 GLU CB 1 1
15 41364 1 1 127 GLU CD C 15.852 -1.478 -5.517 1.00 . A A . 117 GLU CD 1 1
15 41365 1 1 127 GLU CG C 15.902 -0.115 -4.861 1.00 . A A . 117 GLU CG 1 1
15 41366 1 1 127 GLU H H 13.722 2.164 -5.048 1.00 . A A . 117 GLU H 1 1
15 41367 1 1 127 GLU HA H 13.318 -0.667 -5.259 1.00 . A A . 117 GLU HA 1 1
15 41368 1 1 127 GLU HB2 H 14.923 1.057 -3.388 1.00 . A A . 117 GLU HB2 1 1
15 41369 1 1 127 GLU HB3 H 14.782 -0.679 -3.149 1.00 . A A . 117 GLU HB3 1 1
15 41370 1 1 127 GLU HG2 H 15.847 0.636 -5.634 1.00 . A A . 117 GLU HG2 1 1
15 41371 1 1 127 GLU HG3 H 16.836 -0.019 -4.332 1.00 . A A . 117 GLU HG3 1 1
15 41372 1 1 127 GLU N N 13.152 1.383 -5.250 1.00 . A A . 117 GLU N 1 1
15 41373 1 1 127 GLU O O 11.875 -1.197 -3.233 1.00 . A A . 117 GLU O 1 1
15 41374 1 1 127 GLU OE1 O 15.881 -2.497 -4.793 1.00 . A A . 117 GLU OE1 1 1
15 41375 1 1 127 GLU OE2 O 15.796 -1.539 -6.762 1.00 . A A . 117 GLU OE2 1 1
15 41376 1 1 128 ARG C C 9.450 0.899 -2.727 1.00 . A A . 118 ARG C 1 1
15 41377 1 1 128 ARG CA C 10.756 0.967 -1.950 1.00 . A A . 118 ARG CA 1 1
15 41378 1 1 128 ARG CB C 10.747 2.192 -1.037 1.00 . A A . 118 ARG CB 1 1
15 41379 1 1 128 ARG CD C 9.706 3.354 0.946 1.00 . A A . 118 ARG CD 1 1
15 41380 1 1 128 ARG CG C 9.745 2.087 0.103 1.00 . A A . 118 ARG CG 1 1
15 41381 1 1 128 ARG CZ C 11.117 4.488 2.629 1.00 . A A . 118 ARG CZ 1 1
15 41382 1 1 128 ARG H H 12.302 1.883 -3.074 1.00 . A A . 118 ARG H 1 1
15 41383 1 1 128 ARG HA H 10.861 0.073 -1.355 1.00 . A A . 118 ARG HA 1 1
15 41384 1 1 128 ARG HB2 H 11.733 2.334 -0.621 1.00 . A A . 118 ARG HB2 1 1
15 41385 1 1 128 ARG HB3 H 10.485 3.051 -1.631 1.00 . A A . 118 ARG HB3 1 1
15 41386 1 1 128 ARG HD2 H 9.817 4.207 0.293 1.00 . A A . 118 ARG HD2 1 1
15 41387 1 1 128 ARG HD3 H 8.748 3.408 1.443 1.00 . A A . 118 ARG HD3 1 1
15 41388 1 1 128 ARG HE H 11.214 2.544 2.166 1.00 . A A . 118 ARG HE 1 1
15 41389 1 1 128 ARG HG2 H 8.766 1.914 -0.310 1.00 . A A . 118 ARG HG2 1 1
15 41390 1 1 128 ARG HG3 H 10.021 1.255 0.735 1.00 . A A . 118 ARG HG3 1 1
15 41391 1 1 128 ARG HH11 H 9.897 5.738 1.601 1.00 . A A . 118 ARG HH11 1 1
15 41392 1 1 128 ARG HH12 H 10.852 6.487 2.841 1.00 . A A . 118 ARG HH12 1 1
15 41393 1 1 128 ARG HH21 H 12.444 3.524 3.817 1.00 . A A . 118 ARG HH21 1 1
15 41394 1 1 128 ARG HH22 H 12.290 5.229 4.108 1.00 . A A . 118 ARG HH22 1 1
15 41395 1 1 128 ARG N N 11.865 1.022 -2.886 1.00 . A A . 118 ARG N 1 1
15 41396 1 1 128 ARG NE N 10.765 3.392 1.953 1.00 . A A . 118 ARG NE 1 1
15 41397 1 1 128 ARG NH1 N 10.576 5.664 2.334 1.00 . A A . 118 ARG NH1 1 1
15 41398 1 1 128 ARG NH2 N 12.023 4.407 3.594 1.00 . A A . 118 ARG NH2 1 1
15 41399 1 1 128 ARG O O 8.485 0.278 -2.291 1.00 . A A . 118 ARG O 1 1
15 41400 1 1 129 LYS C C 7.838 0.179 -5.152 1.00 . A A . 119 LYS C 1 1
15 41401 1 1 129 LYS CA C 8.279 1.583 -4.766 1.00 . A A . 119 LYS CA 1 1
15 41402 1 1 129 LYS CB C 8.612 2.415 -6.016 1.00 . A A . 119 LYS CB 1 1
15 41403 1 1 129 LYS CD C 7.679 1.302 -8.106 1.00 . A A . 119 LYS CD 1 1
15 41404 1 1 129 LYS CE C 9.075 1.247 -8.704 1.00 . A A . 119 LYS CE 1 1
15 41405 1 1 129 LYS CG C 7.544 2.441 -7.098 1.00 . A A . 119 LYS CG 1 1
15 41406 1 1 129 LYS H H 10.271 1.981 -4.194 1.00 . A A . 119 LYS H 1 1
15 41407 1 1 129 LYS HA H 7.481 2.066 -4.223 1.00 . A A . 119 LYS HA 1 1
15 41408 1 1 129 LYS HB2 H 8.787 3.435 -5.714 1.00 . A A . 119 LYS HB2 1 1
15 41409 1 1 129 LYS HB3 H 9.518 2.023 -6.449 1.00 . A A . 119 LYS HB3 1 1
15 41410 1 1 129 LYS HD2 H 7.466 0.360 -7.614 1.00 . A A . 119 LYS HD2 1 1
15 41411 1 1 129 LYS HD3 H 6.965 1.461 -8.902 1.00 . A A . 119 LYS HD3 1 1
15 41412 1 1 129 LYS HE2 H 9.354 2.239 -9.024 1.00 . A A . 119 LYS HE2 1 1
15 41413 1 1 129 LYS HE3 H 9.765 0.908 -7.942 1.00 . A A . 119 LYS HE3 1 1
15 41414 1 1 129 LYS HG2 H 6.575 2.369 -6.629 1.00 . A A . 119 LYS HG2 1 1
15 41415 1 1 129 LYS HG3 H 7.613 3.381 -7.627 1.00 . A A . 119 LYS HG3 1 1
15 41416 1 1 129 LYS HZ1 H 10.114 0.335 -10.270 1.00 . A A . 119 LYS HZ1 1 1
15 41417 1 1 129 LYS HZ2 H 8.476 0.617 -10.602 1.00 . A A . 119 LYS HZ2 1 1
15 41418 1 1 129 LYS HZ3 H 8.922 -0.646 -9.572 1.00 . A A . 119 LYS HZ3 1 1
15 41419 1 1 129 LYS N N 9.449 1.534 -3.899 1.00 . A A . 119 LYS N 1 1
15 41420 1 1 129 LYS NZ N 9.152 0.323 -9.865 1.00 . A A . 119 LYS NZ 1 1
15 41421 1 1 129 LYS O O 6.674 -0.179 -4.983 1.00 . A A . 119 LYS O 1 1
15 41422 1 1 130 GLN C C 7.885 -2.812 -5.015 1.00 . A A . 120 GLN C 1 1
15 41423 1 1 130 GLN CA C 8.463 -1.951 -6.126 1.00 . A A . 120 GLN CA 1 1
15 41424 1 1 130 GLN CB C 9.692 -2.612 -6.738 1.00 . A A . 120 GLN CB 1 1
15 41425 1 1 130 GLN CD C 12.184 -2.780 -6.630 1.00 . A A . 120 GLN CD 1 1
15 41426 1 1 130 GLN CG C 10.914 -2.565 -5.850 1.00 . A A . 120 GLN CG 1 1
15 41427 1 1 130 GLN H H 9.713 -0.311 -5.661 1.00 . A A . 120 GLN H 1 1
15 41428 1 1 130 GLN HA H 7.720 -1.837 -6.896 1.00 . A A . 120 GLN HA 1 1
15 41429 1 1 130 GLN HB2 H 9.463 -3.648 -6.939 1.00 . A A . 120 GLN HB2 1 1
15 41430 1 1 130 GLN HB3 H 9.928 -2.117 -7.668 1.00 . A A . 120 GLN HB3 1 1
15 41431 1 1 130 GLN HE21 H 12.202 -0.852 -7.055 1.00 . A A . 120 GLN HE21 1 1
15 41432 1 1 130 GLN HE22 H 13.522 -1.774 -7.690 1.00 . A A . 120 GLN HE22 1 1
15 41433 1 1 130 GLN HG2 H 10.963 -1.599 -5.370 1.00 . A A . 120 GLN HG2 1 1
15 41434 1 1 130 GLN HG3 H 10.831 -3.333 -5.102 1.00 . A A . 120 GLN HG3 1 1
15 41435 1 1 130 GLN N N 8.781 -0.620 -5.638 1.00 . A A . 120 GLN N 1 1
15 41436 1 1 130 GLN NE2 N 12.688 -1.698 -7.185 1.00 . A A . 120 GLN NE2 1 1
15 41437 1 1 130 GLN O O 6.959 -3.581 -5.238 1.00 . A A . 120 GLN O 1 1
15 41438 1 1 130 GLN OE1 O 12.680 -3.896 -6.762 1.00 . A A . 120 GLN OE1 1 1
15 41439 1 1 131 GLY C C 6.647 -2.910 -2.129 1.00 . A A . 121 GLY C 1 1
15 41440 1 1 131 GLY CA C 7.948 -3.435 -2.695 1.00 . A A . 121 GLY CA 1 1
15 41441 1 1 131 GLY H H 9.114 -1.976 -3.679 1.00 . A A . 121 GLY H 1 1
15 41442 1 1 131 GLY HA2 H 7.795 -4.459 -3.025 1.00 . A A . 121 GLY HA2 1 1
15 41443 1 1 131 GLY HA3 H 8.701 -3.419 -1.918 1.00 . A A . 121 GLY HA3 1 1
15 41444 1 1 131 GLY N N 8.412 -2.648 -3.811 1.00 . A A . 121 GLY N 1 1
15 41445 1 1 131 GLY O O 5.765 -3.689 -1.777 1.00 . A A . 121 GLY O 1 1
15 41446 1 1 132 LEU C C 4.109 -1.307 -2.444 1.00 . A A . 122 LEU C 1 1
15 41447 1 1 132 LEU CA C 5.293 -0.975 -1.544 1.00 . A A . 122 LEU CA 1 1
15 41448 1 1 132 LEU CB C 5.459 0.539 -1.430 1.00 . A A . 122 LEU CB 1 1
15 41449 1 1 132 LEU CD1 C 6.416 0.273 0.889 1.00 . A A . 122 LEU CD1 1 1
15 41450 1 1 132 LEU CD2 C 6.004 2.540 -0.058 1.00 . A A . 122 LEU CD2 1 1
15 41451 1 1 132 LEU CG C 5.515 1.104 -0.008 1.00 . A A . 122 LEU CG 1 1
15 41452 1 1 132 LEU H H 7.279 -1.003 -2.293 1.00 . A A . 122 LEU H 1 1
15 41453 1 1 132 LEU HA H 5.095 -1.379 -0.563 1.00 . A A . 122 LEU HA 1 1
15 41454 1 1 132 LEU HB2 H 6.378 0.822 -1.938 1.00 . A A . 122 LEU HB2 1 1
15 41455 1 1 132 LEU HB3 H 4.614 1.001 -1.936 1.00 . A A . 122 LEU HB3 1 1
15 41456 1 1 132 LEU HD11 H 6.061 -0.746 0.913 1.00 . A A . 122 LEU HD11 1 1
15 41457 1 1 132 LEU HD12 H 6.399 0.680 1.892 1.00 . A A . 122 LEU HD12 1 1
15 41458 1 1 132 LEU HD13 H 7.425 0.295 0.507 1.00 . A A . 122 LEU HD13 1 1
15 41459 1 1 132 LEU HD21 H 5.279 3.149 -0.575 1.00 . A A . 122 LEU HD21 1 1
15 41460 1 1 132 LEU HD22 H 6.945 2.576 -0.588 1.00 . A A . 122 LEU HD22 1 1
15 41461 1 1 132 LEU HD23 H 6.139 2.912 0.946 1.00 . A A . 122 LEU HD23 1 1
15 41462 1 1 132 LEU HG H 4.522 1.103 0.416 1.00 . A A . 122 LEU HG 1 1
15 41463 1 1 132 LEU N N 6.520 -1.587 -2.037 1.00 . A A . 122 LEU N 1 1
15 41464 1 1 132 LEU O O 3.000 -1.501 -1.954 1.00 . A A . 122 LEU O 1 1
15 41465 1 1 133 GLU C C 2.943 -3.215 -4.562 1.00 . A A . 123 GLU C 1 1
15 41466 1 1 133 GLU CA C 3.254 -1.726 -4.671 1.00 . A A . 123 GLU CA 1 1
15 41467 1 1 133 GLU CB C 3.580 -1.354 -6.123 1.00 . A A . 123 GLU CB 1 1
15 41468 1 1 133 GLU CD C 5.097 -1.782 -8.097 1.00 . A A . 123 GLU CD 1 1
15 41469 1 1 133 GLU CG C 4.616 -2.256 -6.744 1.00 . A A . 123 GLU CG 1 1
15 41470 1 1 133 GLU H H 5.244 -1.259 -4.103 1.00 . A A . 123 GLU H 1 1
15 41471 1 1 133 GLU HA H 2.387 -1.169 -4.355 1.00 . A A . 123 GLU HA 1 1
15 41472 1 1 133 GLU HB2 H 2.674 -1.423 -6.709 1.00 . A A . 123 GLU HB2 1 1
15 41473 1 1 133 GLU HB3 H 3.943 -0.339 -6.162 1.00 . A A . 123 GLU HB3 1 1
15 41474 1 1 133 GLU HG2 H 5.454 -2.320 -6.071 1.00 . A A . 123 GLU HG2 1 1
15 41475 1 1 133 GLU HG3 H 4.180 -3.238 -6.862 1.00 . A A . 123 GLU HG3 1 1
15 41476 1 1 133 GLU N N 4.338 -1.398 -3.755 1.00 . A A . 123 GLU N 1 1
15 41477 1 1 133 GLU O O 1.795 -3.633 -4.690 1.00 . A A . 123 GLU O 1 1
15 41478 1 1 133 GLU OE1 O 4.249 -1.510 -8.966 1.00 . A A . 123 GLU OE1 1 1
15 41479 1 1 133 GLU OE2 O 6.327 -1.707 -8.307 1.00 . A A . 123 GLU OE2 1 1
15 41480 1 1 134 GLN C C 2.924 -5.621 -2.834 1.00 . A A . 124 GLN C 1 1
15 41481 1 1 134 GLN CA C 3.796 -5.434 -4.062 1.00 . A A . 124 GLN CA 1 1
15 41482 1 1 134 GLN CB C 5.132 -6.146 -3.839 1.00 . A A . 124 GLN CB 1 1
15 41483 1 1 134 GLN CD C 5.206 -6.377 -6.366 1.00 . A A . 124 GLN CD 1 1
15 41484 1 1 134 GLN CG C 5.998 -6.281 -5.079 1.00 . A A . 124 GLN CG 1 1
15 41485 1 1 134 GLN H H 4.880 -3.627 -4.269 1.00 . A A . 124 GLN H 1 1
15 41486 1 1 134 GLN HA H 3.304 -5.856 -4.921 1.00 . A A . 124 GLN HA 1 1
15 41487 1 1 134 GLN HB2 H 5.696 -5.593 -3.102 1.00 . A A . 124 GLN HB2 1 1
15 41488 1 1 134 GLN HB3 H 4.940 -7.133 -3.453 1.00 . A A . 124 GLN HB3 1 1
15 41489 1 1 134 GLN HE21 H 5.537 -4.453 -6.699 1.00 . A A . 124 GLN HE21 1 1
15 41490 1 1 134 GLN HE22 H 4.592 -5.266 -7.893 1.00 . A A . 124 GLN HE22 1 1
15 41491 1 1 134 GLN HG2 H 6.645 -5.420 -5.141 1.00 . A A . 124 GLN HG2 1 1
15 41492 1 1 134 GLN HG3 H 6.597 -7.164 -4.978 1.00 . A A . 124 GLN HG3 1 1
15 41493 1 1 134 GLN N N 3.978 -4.010 -4.301 1.00 . A A . 124 GLN N 1 1
15 41494 1 1 134 GLN NE2 N 5.099 -5.256 -7.057 1.00 . A A . 124 GLN NE2 1 1
15 41495 1 1 134 GLN O O 1.875 -6.265 -2.884 1.00 . A A . 124 GLN O 1 1
15 41496 1 1 134 GLN OE1 O 4.747 -7.451 -6.759 1.00 . A A . 124 GLN OE1 1 1
15 41497 1 1 135 PHE C C 1.239 -4.582 -0.628 1.00 . A A . 125 PHE C 1 1
15 41498 1 1 135 PHE CA C 2.688 -5.030 -0.471 1.00 . A A . 125 PHE CA 1 1
15 41499 1 1 135 PHE CB C 3.440 -4.102 0.501 1.00 . A A . 125 PHE CB 1 1
15 41500 1 1 135 PHE CD1 C 2.476 -4.270 2.817 1.00 . A A . 125 PHE CD1 1 1
15 41501 1 1 135 PHE CD2 C 1.985 -2.330 1.520 1.00 . A A . 125 PHE CD2 1 1
15 41502 1 1 135 PHE CE1 C 1.722 -3.763 3.859 1.00 . A A . 125 PHE CE1 1 1
15 41503 1 1 135 PHE CE2 C 1.231 -1.820 2.557 1.00 . A A . 125 PHE CE2 1 1
15 41504 1 1 135 PHE CG C 2.615 -3.561 1.637 1.00 . A A . 125 PHE CG 1 1
15 41505 1 1 135 PHE CZ C 1.098 -2.535 3.728 1.00 . A A . 125 PHE CZ 1 1
15 41506 1 1 135 PHE H H 4.250 -4.559 -1.802 1.00 . A A . 125 PHE H 1 1
15 41507 1 1 135 PHE HA H 2.706 -6.035 -0.082 1.00 . A A . 125 PHE HA 1 1
15 41508 1 1 135 PHE HB2 H 4.267 -4.645 0.931 1.00 . A A . 125 PHE HB2 1 1
15 41509 1 1 135 PHE HB3 H 3.827 -3.259 -0.055 1.00 . A A . 125 PHE HB3 1 1
15 41510 1 1 135 PHE HD1 H 2.961 -5.228 2.921 1.00 . A A . 125 PHE HD1 1 1
15 41511 1 1 135 PHE HD2 H 2.087 -1.768 0.600 1.00 . A A . 125 PHE HD2 1 1
15 41512 1 1 135 PHE HE1 H 1.623 -4.326 4.775 1.00 . A A . 125 PHE HE1 1 1
15 41513 1 1 135 PHE HE2 H 0.748 -0.862 2.451 1.00 . A A . 125 PHE HE2 1 1
15 41514 1 1 135 PHE HZ H 0.505 -2.137 4.539 1.00 . A A . 125 PHE HZ 1 1
15 41515 1 1 135 PHE N N 3.386 -5.027 -1.746 1.00 . A A . 125 PHE N 1 1
15 41516 1 1 135 PHE O O 0.314 -5.284 -0.215 1.00 . A A . 125 PHE O 1 1
15 41517 1 1 136 ILE C C -1.269 -3.626 -2.074 1.00 . A A . 126 ILE C 1 1
15 41518 1 1 136 ILE CA C -0.257 -2.799 -1.286 1.00 . A A . 126 ILE CA 1 1
15 41519 1 1 136 ILE CB C -0.187 -1.357 -1.849 1.00 . A A . 126 ILE CB 1 1
15 41520 1 1 136 ILE CD1 C -1.922 -0.473 -0.210 1.00 . A A . 126 ILE CD1 1 1
15 41521 1 1 136 ILE CG1 C -1.524 -0.637 -1.661 1.00 . A A . 126 ILE CG1 1 1
15 41522 1 1 136 ILE CG2 C 0.206 -1.368 -3.315 1.00 . A A . 126 ILE CG2 1 1
15 41523 1 1 136 ILE H H 1.810 -2.980 -1.684 1.00 . A A . 126 ILE H 1 1
15 41524 1 1 136 ILE HA H -0.601 -2.736 -0.263 1.00 . A A . 126 ILE HA 1 1
15 41525 1 1 136 ILE HB H 0.577 -0.824 -1.305 1.00 . A A . 126 ILE HB 1 1
15 41526 1 1 136 ILE HD11 H -2.829 0.110 -0.149 1.00 . A A . 126 ILE HD11 1 1
15 41527 1 1 136 ILE HD12 H -1.130 0.031 0.325 1.00 . A A . 126 ILE HD12 1 1
15 41528 1 1 136 ILE HD13 H -2.090 -1.444 0.229 1.00 . A A . 126 ILE HD13 1 1
15 41529 1 1 136 ILE HG12 H -1.459 0.348 -2.099 1.00 . A A . 126 ILE HG12 1 1
15 41530 1 1 136 ILE HG13 H -2.301 -1.197 -2.159 1.00 . A A . 126 ILE HG13 1 1
15 41531 1 1 136 ILE HG21 H 0.417 -0.361 -3.642 1.00 . A A . 126 ILE HG21 1 1
15 41532 1 1 136 ILE HG22 H -0.604 -1.776 -3.902 1.00 . A A . 126 ILE HG22 1 1
15 41533 1 1 136 ILE HG23 H 1.088 -1.982 -3.444 1.00 . A A . 126 ILE HG23 1 1
15 41534 1 1 136 ILE N N 1.049 -3.427 -1.250 1.00 . A A . 126 ILE N 1 1
15 41535 1 1 136 ILE O O -2.390 -3.783 -1.635 1.00 . A A . 126 ILE O 1 1
15 41536 1 1 137 ASN C C -2.434 -6.119 -3.339 1.00 . A A . 127 ASN C 1 1
15 41537 1 1 137 ASN CA C -1.797 -4.934 -4.065 1.00 . A A . 127 ASN CA 1 1
15 41538 1 1 137 ASN CB C -1.098 -5.403 -5.340 1.00 . A A . 127 ASN CB 1 1
15 41539 1 1 137 ASN CG C -1.142 -4.353 -6.433 1.00 . A A . 127 ASN CG 1 1
15 41540 1 1 137 ASN H H 0.081 -4.129 -3.465 1.00 . A A . 127 ASN H 1 1
15 41541 1 1 137 ASN HA H -2.582 -4.246 -4.343 1.00 . A A . 127 ASN HA 1 1
15 41542 1 1 137 ASN HB2 H -0.063 -5.624 -5.118 1.00 . A A . 127 ASN HB2 1 1
15 41543 1 1 137 ASN HB3 H -1.585 -6.295 -5.704 1.00 . A A . 127 ASN HB3 1 1
15 41544 1 1 137 ASN HD21 H 0.479 -3.464 -5.694 1.00 . A A . 127 ASN HD21 1 1
15 41545 1 1 137 ASN HD22 H -0.209 -2.741 -7.111 1.00 . A A . 127 ASN HD22 1 1
15 41546 1 1 137 ASN N N -0.863 -4.199 -3.203 1.00 . A A . 127 ASN N 1 1
15 41547 1 1 137 ASN ND2 N -0.199 -3.428 -6.410 1.00 . A A . 127 ASN ND2 1 1
15 41548 1 1 137 ASN O O -3.463 -6.640 -3.762 1.00 . A A . 127 ASN O 1 1
15 41549 1 1 137 ASN OD1 O -2.031 -4.360 -7.287 1.00 . A A . 127 ASN OD1 1 1
15 41550 1 1 138 LYS C C -3.288 -7.059 -0.373 1.00 . A A . 128 LYS C 1 1
15 41551 1 1 138 LYS CA C -2.337 -7.604 -1.412 1.00 . A A . 128 LYS CA 1 1
15 41552 1 1 138 LYS CB C -1.168 -8.277 -0.716 1.00 . A A . 128 LYS CB 1 1
15 41553 1 1 138 LYS CD C 1.220 -8.904 -1.132 1.00 . A A . 128 LYS CD 1 1
15 41554 1 1 138 LYS CE C 2.217 -9.236 -2.219 1.00 . A A . 128 LYS CE 1 1
15 41555 1 1 138 LYS CG C -0.181 -8.855 -1.696 1.00 . A A . 128 LYS CG 1 1
15 41556 1 1 138 LYS H H -0.973 -6.093 -1.980 1.00 . A A . 128 LYS H 1 1
15 41557 1 1 138 LYS HA H -2.850 -8.311 -2.039 1.00 . A A . 128 LYS HA 1 1
15 41558 1 1 138 LYS HB2 H -0.661 -7.539 -0.111 1.00 . A A . 128 LYS HB2 1 1
15 41559 1 1 138 LYS HB3 H -1.531 -9.070 -0.078 1.00 . A A . 128 LYS HB3 1 1
15 41560 1 1 138 LYS HD2 H 1.465 -7.935 -0.717 1.00 . A A . 128 LYS HD2 1 1
15 41561 1 1 138 LYS HD3 H 1.269 -9.658 -0.361 1.00 . A A . 128 LYS HD3 1 1
15 41562 1 1 138 LYS HE2 H 2.109 -8.502 -3.007 1.00 . A A . 128 LYS HE2 1 1
15 41563 1 1 138 LYS HE3 H 3.214 -9.179 -1.809 1.00 . A A . 128 LYS HE3 1 1
15 41564 1 1 138 LYS HG2 H -0.493 -9.852 -1.940 1.00 . A A . 128 LYS HG2 1 1
15 41565 1 1 138 LYS HG3 H -0.181 -8.248 -2.588 1.00 . A A . 128 LYS HG3 1 1
15 41566 1 1 138 LYS HZ1 H 2.764 -10.841 -3.438 1.00 . A A . 128 LYS HZ1 1 1
15 41567 1 1 138 LYS HZ2 H 1.096 -10.620 -3.310 1.00 . A A . 128 LYS HZ2 1 1
15 41568 1 1 138 LYS HZ3 H 1.959 -11.300 -2.024 1.00 . A A . 128 LYS HZ3 1 1
15 41569 1 1 138 LYS N N -1.816 -6.529 -2.243 1.00 . A A . 128 LYS N 1 1
15 41570 1 1 138 LYS NZ N 1.994 -10.593 -2.787 1.00 . A A . 128 LYS NZ 1 1
15 41571 1 1 138 LYS O O -4.464 -7.419 -0.309 1.00 . A A . 128 LYS O 1 1
15 41572 1 1 139 VAL C C -4.600 -4.669 1.004 1.00 . A A . 129 VAL C 1 1
15 41573 1 1 139 VAL CA C -3.472 -5.550 1.523 1.00 . A A . 129 VAL CA 1 1
15 41574 1 1 139 VAL CB C -2.521 -4.721 2.403 1.00 . A A . 129 VAL CB 1 1
15 41575 1 1 139 VAL CG1 C -1.195 -5.423 2.533 1.00 . A A . 129 VAL CG1 1 1
15 41576 1 1 139 VAL CG2 C -2.311 -3.327 1.856 1.00 . A A . 129 VAL CG2 1 1
15 41577 1 1 139 VAL H H -1.801 -5.945 0.300 1.00 . A A . 129 VAL H 1 1
15 41578 1 1 139 VAL HA H -3.898 -6.335 2.132 1.00 . A A . 129 VAL HA 1 1
15 41579 1 1 139 VAL HB H -2.954 -4.639 3.388 1.00 . A A . 129 VAL HB 1 1
15 41580 1 1 139 VAL HG11 H -0.748 -5.528 1.551 1.00 . A A . 129 VAL HG11 1 1
15 41581 1 1 139 VAL HG12 H -1.346 -6.397 2.970 1.00 . A A . 129 VAL HG12 1 1
15 41582 1 1 139 VAL HG13 H -0.540 -4.842 3.164 1.00 . A A . 129 VAL HG13 1 1
15 41583 1 1 139 VAL HG21 H -1.989 -3.394 0.830 1.00 . A A . 129 VAL HG21 1 1
15 41584 1 1 139 VAL HG22 H -1.552 -2.829 2.442 1.00 . A A . 129 VAL HG22 1 1
15 41585 1 1 139 VAL HG23 H -3.236 -2.774 1.913 1.00 . A A . 129 VAL HG23 1 1
15 41586 1 1 139 VAL N N -2.746 -6.177 0.434 1.00 . A A . 129 VAL N 1 1
15 41587 1 1 139 VAL O O -5.445 -4.222 1.759 1.00 . A A . 129 VAL O 1 1
15 41588 1 1 140 ALA C C -6.645 -4.335 -1.613 1.00 . A A . 130 ALA C 1 1
15 41589 1 1 140 ALA CA C -5.594 -3.531 -0.870 1.00 . A A . 130 ALA CA 1 1
15 41590 1 1 140 ALA CB C -4.949 -2.526 -1.795 1.00 . A A . 130 ALA CB 1 1
15 41591 1 1 140 ALA H H -3.875 -4.777 -0.851 1.00 . A A . 130 ALA H 1 1
15 41592 1 1 140 ALA HA H -6.073 -2.984 -0.075 1.00 . A A . 130 ALA HA 1 1
15 41593 1 1 140 ALA HB1 H -5.711 -1.936 -2.278 1.00 . A A . 130 ALA HB1 1 1
15 41594 1 1 140 ALA HB2 H -4.365 -3.053 -2.540 1.00 . A A . 130 ALA HB2 1 1
15 41595 1 1 140 ALA HB3 H -4.299 -1.881 -1.222 1.00 . A A . 130 ALA HB3 1 1
15 41596 1 1 140 ALA N N -4.586 -4.392 -0.281 1.00 . A A . 130 ALA N 1 1
15 41597 1 1 140 ALA O O -7.636 -3.780 -2.076 1.00 . A A . 130 ALA O 1 1
15 41598 1 1 141 GLY C C -7.749 -7.733 -1.710 1.00 . A A . 131 GLY C 1 1
15 41599 1 1 141 GLY CA C -7.366 -6.472 -2.453 1.00 . A A . 131 GLY CA 1 1
15 41600 1 1 141 GLY H H -5.645 -6.042 -1.296 1.00 . A A . 131 GLY H 1 1
15 41601 1 1 141 GLY HA2 H -8.261 -5.901 -2.651 1.00 . A A . 131 GLY HA2 1 1
15 41602 1 1 141 GLY HA3 H -6.915 -6.748 -3.395 1.00 . A A . 131 GLY HA3 1 1
15 41603 1 1 141 GLY N N -6.437 -5.641 -1.716 1.00 . A A . 131 GLY N 1 1
15 41604 1 1 141 GLY O O -8.313 -8.659 -2.293 1.00 . A A . 131 GLY O 1 1
15 41605 1 1 142 HIS C C -9.031 -8.749 1.189 1.00 . A A . 132 HIS C 1 1
15 41606 1 1 142 HIS CA C -7.755 -8.960 0.375 1.00 . A A . 132 HIS CA 1 1
15 41607 1 1 142 HIS CB C -6.584 -9.306 1.300 1.00 . A A . 132 HIS CB 1 1
15 41608 1 1 142 HIS CD2 C -6.955 -11.167 3.068 1.00 . A A . 132 HIS CD2 1 1
15 41609 1 1 142 HIS CE1 C -6.572 -12.902 1.791 1.00 . A A . 132 HIS CE1 1 1
15 41610 1 1 142 HIS CG C -6.648 -10.703 1.836 1.00 . A A . 132 HIS CG 1 1
15 41611 1 1 142 HIS H H -7.010 -7.006 -0.002 1.00 . A A . 132 HIS H 1 1
15 41612 1 1 142 HIS HA H -7.915 -9.781 -0.307 1.00 . A A . 132 HIS HA 1 1
15 41613 1 1 142 HIS HB2 H -5.659 -9.197 0.755 1.00 . A A . 132 HIS HB2 1 1
15 41614 1 1 142 HIS HB3 H -6.585 -8.626 2.139 1.00 . A A . 132 HIS HB3 1 1
15 41615 1 1 142 HIS HD1 H -6.156 -11.814 0.105 1.00 . A A . 132 HIS HD1 1 1
15 41616 1 1 142 HIS HD2 H -7.202 -10.571 3.934 1.00 . A A . 132 HIS HD2 1 1
15 41617 1 1 142 HIS HE1 H -6.466 -13.916 1.446 1.00 . A A . 132 HIS HE1 1 1
15 41618 1 1 142 HIS HE2 H -7.156 -13.152 3.738 1.00 . A A . 132 HIS HE2 1 1
15 41619 1 1 142 HIS N N -7.448 -7.779 -0.421 1.00 . A A . 132 HIS N 1 1
15 41620 1 1 142 HIS ND1 N -6.410 -11.816 1.060 1.00 . A A . 132 HIS ND1 1 1
15 41621 1 1 142 HIS NE2 N -6.900 -12.534 3.011 1.00 . A A . 132 HIS NE2 1 1
15 41622 1 1 142 HIS O O -9.227 -7.675 1.744 1.00 . A A . 132 HIS O 1 1
15 41623 1 1 143 PRO C C -11.238 -8.913 3.204 1.00 . A A . 133 PRO C 1 1
15 41624 1 1 143 PRO CA C -11.219 -9.715 1.914 1.00 . A A . 133 PRO CA 1 1
15 41625 1 1 143 PRO CB C -11.562 -11.172 2.230 1.00 . A A . 133 PRO CB 1 1
15 41626 1 1 143 PRO CD C -9.623 -11.128 0.760 1.00 . A A . 133 PRO CD 1 1
15 41627 1 1 143 PRO CG C -10.555 -12.026 1.524 1.00 . A A . 133 PRO CG 1 1
15 41628 1 1 143 PRO HA H -11.956 -9.317 1.247 1.00 . A A . 133 PRO HA 1 1
15 41629 1 1 143 PRO HB2 H -11.512 -11.318 3.293 1.00 . A A . 133 PRO HB2 1 1
15 41630 1 1 143 PRO HB3 H -12.562 -11.385 1.891 1.00 . A A . 133 PRO HB3 1 1
15 41631 1 1 143 PRO HD2 H -8.591 -11.404 0.964 1.00 . A A . 133 PRO HD2 1 1
15 41632 1 1 143 PRO HD3 H -9.829 -11.181 -0.298 1.00 . A A . 133 PRO HD3 1 1
15 41633 1 1 143 PRO HG2 H -9.994 -12.597 2.248 1.00 . A A . 133 PRO HG2 1 1
15 41634 1 1 143 PRO HG3 H -11.063 -12.694 0.844 1.00 . A A . 133 PRO HG3 1 1
15 41635 1 1 143 PRO N N -9.893 -9.787 1.282 1.00 . A A . 133 PRO N 1 1
15 41636 1 1 143 PRO O O -12.068 -8.026 3.393 1.00 . A A . 133 PRO O 1 1
15 41637 1 1 144 LEU C C -9.832 -7.195 5.344 1.00 . A A . 134 LEU C 1 1
15 41638 1 1 144 LEU CA C -10.229 -8.657 5.400 1.00 . A A . 134 LEU CA 1 1
15 41639 1 1 144 LEU CB C -9.213 -9.454 6.214 1.00 . A A . 134 LEU CB 1 1
15 41640 1 1 144 LEU CD1 C -11.176 -11.009 6.459 1.00 . A A . 134 LEU CD1 1 1
15 41641 1 1 144 LEU CD2 C -8.912 -11.913 5.885 1.00 . A A . 134 LEU CD2 1 1
15 41642 1 1 144 LEU CG C -9.670 -10.844 6.653 1.00 . A A . 134 LEU CG 1 1
15 41643 1 1 144 LEU H H -9.629 -9.893 3.815 1.00 . A A . 134 LEU H 1 1
15 41644 1 1 144 LEU HA H -11.199 -8.743 5.862 1.00 . A A . 134 LEU HA 1 1
15 41645 1 1 144 LEU HB2 H -8.336 -9.576 5.600 1.00 . A A . 134 LEU HB2 1 1
15 41646 1 1 144 LEU HB3 H -8.929 -8.894 7.084 1.00 . A A . 134 LEU HB3 1 1
15 41647 1 1 144 LEU HD11 H -11.470 -12.007 6.748 1.00 . A A . 134 LEU HD11 1 1
15 41648 1 1 144 LEU HD12 H -11.427 -10.846 5.412 1.00 . A A . 134 LEU HD12 1 1
15 41649 1 1 144 LEU HD13 H -11.700 -10.287 7.069 1.00 . A A . 134 LEU HD13 1 1
15 41650 1 1 144 LEU HD21 H -7.848 -11.746 5.992 1.00 . A A . 134 LEU HD21 1 1
15 41651 1 1 144 LEU HD22 H -9.181 -11.865 4.841 1.00 . A A . 134 LEU HD22 1 1
15 41652 1 1 144 LEU HD23 H -9.164 -12.887 6.279 1.00 . A A . 134 LEU HD23 1 1
15 41653 1 1 144 LEU HG H -9.447 -10.963 7.703 1.00 . A A . 134 LEU HG 1 1
15 41654 1 1 144 LEU N N -10.301 -9.236 4.074 1.00 . A A . 134 LEU N 1 1
15 41655 1 1 144 LEU O O -10.182 -6.406 6.215 1.00 . A A . 134 LEU O 1 1
15 41656 1 1 145 ALA C C -9.605 -4.598 3.498 1.00 . A A . 135 ALA C 1 1
15 41657 1 1 145 ALA CA C -8.584 -5.510 4.152 1.00 . A A . 135 ALA CA 1 1
15 41658 1 1 145 ALA CB C -7.309 -5.576 3.349 1.00 . A A . 135 ALA CB 1 1
15 41659 1 1 145 ALA H H -8.971 -7.494 3.582 1.00 . A A . 135 ALA H 1 1
15 41660 1 1 145 ALA HA H -8.349 -5.132 5.136 1.00 . A A . 135 ALA HA 1 1
15 41661 1 1 145 ALA HB1 H -6.631 -6.282 3.810 1.00 . A A . 135 ALA HB1 1 1
15 41662 1 1 145 ALA HB2 H -6.850 -4.599 3.324 1.00 . A A . 135 ALA HB2 1 1
15 41663 1 1 145 ALA HB3 H -7.533 -5.898 2.344 1.00 . A A . 135 ALA HB3 1 1
15 41664 1 1 145 ALA N N -9.119 -6.843 4.297 1.00 . A A . 135 ALA N 1 1
15 41665 1 1 145 ALA O O -9.799 -3.461 3.922 1.00 . A A . 135 ALA O 1 1
15 41666 1 1 146 GLN C C -12.549 -4.304 2.882 1.00 . A A . 136 GLN C 1 1
15 41667 1 1 146 GLN CA C -11.426 -4.458 1.864 1.00 . A A . 136 GLN CA 1 1
15 41668 1 1 146 GLN CB C -11.911 -5.287 0.683 1.00 . A A . 136 GLN CB 1 1
15 41669 1 1 146 GLN CD C -10.834 -5.638 -1.539 1.00 . A A . 136 GLN CD 1 1
15 41670 1 1 146 GLN CG C -10.774 -5.926 -0.074 1.00 . A A . 136 GLN CG 1 1
15 41671 1 1 146 GLN H H -9.977 -5.973 2.092 1.00 . A A . 136 GLN H 1 1
15 41672 1 1 146 GLN HA H -11.116 -3.485 1.516 1.00 . A A . 136 GLN HA 1 1
15 41673 1 1 146 GLN HB2 H -12.566 -6.068 1.043 1.00 . A A . 136 GLN HB2 1 1
15 41674 1 1 146 GLN HB3 H -12.456 -4.652 -0.004 1.00 . A A . 136 GLN HB3 1 1
15 41675 1 1 146 GLN HE21 H -9.757 -3.987 -1.268 1.00 . A A . 136 GLN HE21 1 1
15 41676 1 1 146 GLN HE22 H -10.231 -4.348 -2.902 1.00 . A A . 136 GLN HE22 1 1
15 41677 1 1 146 GLN HG2 H -9.841 -5.545 0.314 1.00 . A A . 136 GLN HG2 1 1
15 41678 1 1 146 GLN HG3 H -10.814 -6.995 0.074 1.00 . A A . 136 GLN HG3 1 1
15 41679 1 1 146 GLN N N -10.279 -5.122 2.476 1.00 . A A . 136 GLN N 1 1
15 41680 1 1 146 GLN NE2 N -10.219 -4.549 -1.945 1.00 . A A . 136 GLN NE2 1 1
15 41681 1 1 146 GLN O O -13.596 -3.727 2.601 1.00 . A A . 136 GLN O 1 1
15 41682 1 1 146 GLN OE1 O -11.430 -6.387 -2.300 1.00 . A A . 136 GLN OE1 1 1
15 41683 1 1 147 ASN C C -12.775 -3.872 6.252 1.00 . A A . 137 ASN C 1 1
15 41684 1 1 147 ASN CA C -13.268 -4.797 5.140 1.00 . A A . 137 ASN CA 1 1
15 41685 1 1 147 ASN CB C -13.476 -6.228 5.648 1.00 . A A . 137 ASN CB 1 1
15 41686 1 1 147 ASN CG C -14.633 -6.402 6.613 1.00 . A A . 137 ASN CG 1 1
15 41687 1 1 147 ASN H H -11.442 -5.258 4.225 1.00 . A A . 137 ASN H 1 1
15 41688 1 1 147 ASN HA H -14.197 -4.415 4.744 1.00 . A A . 137 ASN HA 1 1
15 41689 1 1 147 ASN HB2 H -13.658 -6.866 4.801 1.00 . A A . 137 ASN HB2 1 1
15 41690 1 1 147 ASN HB3 H -12.572 -6.553 6.140 1.00 . A A . 137 ASN HB3 1 1
15 41691 1 1 147 ASN HD21 H -15.465 -4.725 6.002 1.00 . A A . 137 ASN HD21 1 1
15 41692 1 1 147 ASN HD22 H -16.344 -5.593 7.201 1.00 . A A . 137 ASN HD22 1 1
15 41693 1 1 147 ASN N N -12.308 -4.830 4.067 1.00 . A A . 137 ASN N 1 1
15 41694 1 1 147 ASN ND2 N -15.569 -5.475 6.606 1.00 . A A . 137 ASN ND2 1 1
15 41695 1 1 147 ASN O O -13.376 -3.790 7.311 1.00 . A A . 137 ASN O 1 1
15 41696 1 1 147 ASN OD1 O -14.664 -7.358 7.383 1.00 . A A . 137 ASN OD1 1 1
15 41697 1 1 148 GLU C C -11.216 -0.790 6.479 1.00 . A A . 138 GLU C 1 1
15 41698 1 1 148 GLU CA C -11.151 -2.221 6.985 1.00 . A A . 138 GLU CA 1 1
15 41699 1 1 148 GLU CB C -9.715 -2.574 7.351 1.00 . A A . 138 GLU CB 1 1
15 41700 1 1 148 GLU CD C -10.305 -3.152 9.727 1.00 . A A . 138 GLU CD 1 1
15 41701 1 1 148 GLU CG C -9.610 -3.604 8.459 1.00 . A A . 138 GLU CG 1 1
15 41702 1 1 148 GLU H H -11.228 -3.253 5.123 1.00 . A A . 138 GLU H 1 1
15 41703 1 1 148 GLU HA H -11.763 -2.300 7.871 1.00 . A A . 138 GLU HA 1 1
15 41704 1 1 148 GLU HB2 H -9.217 -2.965 6.475 1.00 . A A . 138 GLU HB2 1 1
15 41705 1 1 148 GLU HB3 H -9.207 -1.677 7.673 1.00 . A A . 138 GLU HB3 1 1
15 41706 1 1 148 GLU HG2 H -10.067 -4.524 8.124 1.00 . A A . 138 GLU HG2 1 1
15 41707 1 1 148 GLU HG3 H -8.566 -3.777 8.678 1.00 . A A . 138 GLU HG3 1 1
15 41708 1 1 148 GLU N N -11.687 -3.156 5.997 1.00 . A A . 138 GLU N 1 1
15 41709 1 1 148 GLU O O -10.714 -0.476 5.402 1.00 . A A . 138 GLU O 1 1
15 41710 1 1 148 GLU OE1 O -10.011 -2.039 10.206 1.00 . A A . 138 GLU OE1 1 1
15 41711 1 1 148 GLU OE2 O -11.145 -3.909 10.253 1.00 . A A . 138 GLU OE2 1 1
15 41712 1 1 149 ARG C C -10.860 2.199 6.456 1.00 . A A . 139 ARG C 1 1
15 41713 1 1 149 ARG CA C -12.107 1.466 6.952 1.00 . A A . 139 ARG CA 1 1
15 41714 1 1 149 ARG CB C -12.655 2.197 8.182 1.00 . A A . 139 ARG CB 1 1
15 41715 1 1 149 ARG CD C -13.926 3.847 6.784 1.00 . A A . 139 ARG CD 1 1
15 41716 1 1 149 ARG CG C -13.980 2.914 7.962 1.00 . A A . 139 ARG CG 1 1
15 41717 1 1 149 ARG CZ C -14.955 6.010 6.184 1.00 . A A . 139 ARG CZ 1 1
15 41718 1 1 149 ARG H H -12.090 -0.249 8.193 1.00 . A A . 139 ARG H 1 1
15 41719 1 1 149 ARG HA H -12.860 1.475 6.176 1.00 . A A . 139 ARG HA 1 1
15 41720 1 1 149 ARG HB2 H -12.792 1.480 8.976 1.00 . A A . 139 ARG HB2 1 1
15 41721 1 1 149 ARG HB3 H -11.929 2.929 8.498 1.00 . A A . 139 ARG HB3 1 1
15 41722 1 1 149 ARG HD2 H -12.986 4.350 6.799 1.00 . A A . 139 ARG HD2 1 1
15 41723 1 1 149 ARG HD3 H -14.007 3.262 5.881 1.00 . A A . 139 ARG HD3 1 1
15 41724 1 1 149 ARG HE H -15.813 4.603 7.321 1.00 . A A . 139 ARG HE 1 1
15 41725 1 1 149 ARG HG2 H -14.744 2.185 7.779 1.00 . A A . 139 ARG HG2 1 1
15 41726 1 1 149 ARG HG3 H -14.222 3.486 8.850 1.00 . A A . 139 ARG HG3 1 1
15 41727 1 1 149 ARG HH11 H -13.053 5.787 5.525 1.00 . A A . 139 ARG HH11 1 1
15 41728 1 1 149 ARG HH12 H -13.820 7.274 5.080 1.00 . A A . 139 ARG HH12 1 1
15 41729 1 1 149 ARG HH21 H -16.824 6.566 6.739 1.00 . A A . 139 ARG HH21 1 1
15 41730 1 1 149 ARG HH22 H -15.968 7.713 5.756 1.00 . A A . 139 ARG HH22 1 1
15 41731 1 1 149 ARG N N -11.823 0.071 7.300 1.00 . A A . 139 ARG N 1 1
15 41732 1 1 149 ARG NE N -15.003 4.833 6.809 1.00 . A A . 139 ARG NE 1 1
15 41733 1 1 149 ARG NH1 N -13.855 6.384 5.543 1.00 . A A . 139 ARG NH1 1 1
15 41734 1 1 149 ARG NH2 N -15.998 6.829 6.231 1.00 . A A . 139 ARG NH2 1 1
15 41735 1 1 149 ARG O O -10.962 3.128 5.650 1.00 . A A . 139 ARG O 1 1
15 41736 1 1 150 CYS C C -8.129 2.306 5.102 1.00 . A A . 140 CYS C 1 1
15 41737 1 1 150 CYS CA C -8.433 2.431 6.596 1.00 . A A . 140 CYS CA 1 1
15 41738 1 1 150 CYS CB C -7.284 1.839 7.421 1.00 . A A . 140 CYS CB 1 1
15 41739 1 1 150 CYS H H -9.678 1.013 7.556 1.00 . A A . 140 CYS H 1 1
15 41740 1 1 150 CYS HA H -8.530 3.479 6.840 1.00 . A A . 140 CYS HA 1 1
15 41741 1 1 150 CYS HB2 H -7.589 1.783 8.460 1.00 . A A . 140 CYS HB2 1 1
15 41742 1 1 150 CYS HB3 H -7.062 0.841 7.052 1.00 . A A . 140 CYS HB3 1 1
15 41743 1 1 150 CYS HG H -6.075 4.050 7.058 1.00 . A A . 140 CYS HG 1 1
15 41744 1 1 150 CYS N N -9.692 1.780 6.940 1.00 . A A . 140 CYS N 1 1
15 41745 1 1 150 CYS O O -7.392 3.112 4.540 1.00 . A A . 140 CYS O 1 1
15 41746 1 1 150 CYS SG S -5.754 2.800 7.362 1.00 . A A . 140 CYS SG 1 1
15 41747 1 1 151 LEU C C -9.089 2.249 2.217 1.00 . A A . 141 LEU C 1 1
15 41748 1 1 151 LEU CA C -8.474 1.120 3.027 1.00 . A A . 141 LEU CA 1 1
15 41749 1 1 151 LEU CB C -9.033 -0.214 2.547 1.00 . A A . 141 LEU CB 1 1
15 41750 1 1 151 LEU CD1 C -6.901 -1.485 2.775 1.00 . A A . 141 LEU CD1 1 1
15 41751 1 1 151 LEU CD2 C -8.690 -2.318 1.237 1.00 . A A . 141 LEU CD2 1 1
15 41752 1 1 151 LEU CG C -8.020 -1.091 1.827 1.00 . A A . 141 LEU CG 1 1
15 41753 1 1 151 LEU H H -9.316 0.699 4.929 1.00 . A A . 141 LEU H 1 1
15 41754 1 1 151 LEU HA H -7.406 1.128 2.871 1.00 . A A . 141 LEU HA 1 1
15 41755 1 1 151 LEU HB2 H -9.416 -0.756 3.400 1.00 . A A . 141 LEU HB2 1 1
15 41756 1 1 151 LEU HB3 H -9.846 -0.015 1.866 1.00 . A A . 141 LEU HB3 1 1
15 41757 1 1 151 LEU HD11 H -7.325 -1.954 3.652 1.00 . A A . 141 LEU HD11 1 1
15 41758 1 1 151 LEU HD12 H -6.350 -0.601 3.065 1.00 . A A . 141 LEU HD12 1 1
15 41759 1 1 151 LEU HD13 H -6.236 -2.176 2.282 1.00 . A A . 141 LEU HD13 1 1
15 41760 1 1 151 LEU HD21 H -7.949 -2.941 0.759 1.00 . A A . 141 LEU HD21 1 1
15 41761 1 1 151 LEU HD22 H -9.426 -2.012 0.508 1.00 . A A . 141 LEU HD22 1 1
15 41762 1 1 151 LEU HD23 H -9.176 -2.875 2.026 1.00 . A A . 141 LEU HD23 1 1
15 41763 1 1 151 LEU HG H -7.589 -0.525 1.019 1.00 . A A . 141 LEU HG 1 1
15 41764 1 1 151 LEU N N -8.714 1.314 4.448 1.00 . A A . 141 LEU N 1 1
15 41765 1 1 151 LEU O O -8.575 2.627 1.168 1.00 . A A . 141 LEU O 1 1
15 41766 1 1 152 HIS C C -9.994 5.118 1.989 1.00 . A A . 142 HIS C 1 1
15 41767 1 1 152 HIS CA C -10.871 3.871 2.017 1.00 . A A . 142 HIS CA 1 1
15 41768 1 1 152 HIS CB C -12.211 4.188 2.694 1.00 . A A . 142 HIS CB 1 1
15 41769 1 1 152 HIS CD2 C -12.935 6.427 1.573 1.00 . A A . 142 HIS CD2 1 1
15 41770 1 1 152 HIS CE1 C -14.867 5.773 0.781 1.00 . A A . 142 HIS CE1 1 1
15 41771 1 1 152 HIS CG C -13.094 5.124 1.914 1.00 . A A . 142 HIS CG 1 1
15 41772 1 1 152 HIS H H -10.524 2.493 3.586 1.00 . A A . 142 HIS H 1 1
15 41773 1 1 152 HIS HA H -11.048 3.535 1.004 1.00 . A A . 142 HIS HA 1 1
15 41774 1 1 152 HIS HB2 H -12.755 3.270 2.840 1.00 . A A . 142 HIS HB2 1 1
15 41775 1 1 152 HIS HB3 H -12.018 4.640 3.656 1.00 . A A . 142 HIS HB3 1 1
15 41776 1 1 152 HIS HD1 H -14.728 3.859 1.492 1.00 . A A . 142 HIS HD1 1 1
15 41777 1 1 152 HIS HD2 H -12.086 7.052 1.811 1.00 . A A . 142 HIS HD2 1 1
15 41778 1 1 152 HIS HE1 H -15.823 5.766 0.278 1.00 . A A . 142 HIS HE1 1 1
15 41779 1 1 152 HIS HE2 H -14.144 7.643 0.363 1.00 . A A . 142 HIS HE2 1 1
15 41780 1 1 152 HIS N N -10.182 2.802 2.720 1.00 . A A . 142 HIS N 1 1
15 41781 1 1 152 HIS ND1 N -14.317 4.747 1.405 1.00 . A A . 142 HIS ND1 1 1
15 41782 1 1 152 HIS NE2 N -14.050 6.803 0.870 1.00 . A A . 142 HIS NE2 1 1
15 41783 1 1 152 HIS O O -9.939 5.828 0.996 1.00 . A A . 142 HIS O 1 1
15 41784 1 1 153 MET C C -7.165 6.427 2.486 1.00 . A A . 143 MET C 1 1
15 41785 1 1 153 MET CA C -8.494 6.566 3.227 1.00 . A A . 143 MET CA 1 1
15 41786 1 1 153 MET CB C -8.237 6.843 4.708 1.00 . A A . 143 MET CB 1 1
15 41787 1 1 153 MET CE C -7.313 7.132 7.775 1.00 . A A . 143 MET CE 1 1
15 41788 1 1 153 MET CG C -7.192 5.925 5.305 1.00 . A A . 143 MET CG 1 1
15 41789 1 1 153 MET H H -9.312 4.706 3.818 1.00 . A A . 143 MET H 1 1
15 41790 1 1 153 MET HA H -9.054 7.386 2.804 1.00 . A A . 143 MET HA 1 1
15 41791 1 1 153 MET HB2 H -7.899 7.862 4.820 1.00 . A A . 143 MET HB2 1 1
15 41792 1 1 153 MET HB3 H -9.158 6.713 5.256 1.00 . A A . 143 MET HB3 1 1
15 41793 1 1 153 MET HE1 H -6.498 7.664 7.303 1.00 . A A . 143 MET HE1 1 1
15 41794 1 1 153 MET HE2 H -7.105 7.015 8.835 1.00 . A A . 143 MET HE2 1 1
15 41795 1 1 153 MET HE3 H -8.232 7.687 7.647 1.00 . A A . 143 MET HE3 1 1
15 41796 1 1 153 MET HG2 H -7.183 5.013 4.743 1.00 . A A . 143 MET HG2 1 1
15 41797 1 1 153 MET HG3 H -6.231 6.402 5.217 1.00 . A A . 143 MET HG3 1 1
15 41798 1 1 153 MET N N -9.294 5.358 3.086 1.00 . A A . 143 MET N 1 1
15 41799 1 1 153 MET O O -6.549 7.419 2.105 1.00 . A A . 143 MET O 1 1
15 41800 1 1 153 MET SD S -7.478 5.527 7.033 1.00 . A A . 143 MET SD 1 1
15 41801 1 1 154 PHE C C -5.634 4.968 0.121 1.00 . A A . 144 PHE C 1 1
15 41802 1 1 154 PHE CA C -5.466 4.908 1.634 1.00 . A A . 144 PHE CA 1 1
15 41803 1 1 154 PHE CB C -4.943 3.531 2.034 1.00 . A A . 144 PHE CB 1 1
15 41804 1 1 154 PHE CD1 C -3.150 2.985 0.377 1.00 . A A . 144 PHE CD1 1 1
15 41805 1 1 154 PHE CD2 C -2.517 3.561 2.597 1.00 . A A . 144 PHE CD2 1 1
15 41806 1 1 154 PHE CE1 C -1.825 2.851 0.031 1.00 . A A . 144 PHE CE1 1 1
15 41807 1 1 154 PHE CE2 C -1.191 3.422 2.261 1.00 . A A . 144 PHE CE2 1 1
15 41808 1 1 154 PHE CG C -3.509 3.343 1.662 1.00 . A A . 144 PHE CG 1 1
15 41809 1 1 154 PHE CZ C -0.847 3.069 0.976 1.00 . A A . 144 PHE CZ 1 1
15 41810 1 1 154 PHE H H -7.242 4.436 2.669 1.00 . A A . 144 PHE H 1 1
15 41811 1 1 154 PHE HA H -4.741 5.652 1.933 1.00 . A A . 144 PHE HA 1 1
15 41812 1 1 154 PHE HB2 H -5.034 3.411 3.104 1.00 . A A . 144 PHE HB2 1 1
15 41813 1 1 154 PHE HB3 H -5.523 2.770 1.536 1.00 . A A . 144 PHE HB3 1 1
15 41814 1 1 154 PHE HD1 H -3.922 2.812 -0.359 1.00 . A A . 144 PHE HD1 1 1
15 41815 1 1 154 PHE HD2 H -2.791 3.834 3.605 1.00 . A A . 144 PHE HD2 1 1
15 41816 1 1 154 PHE HE1 H -1.552 2.572 -0.975 1.00 . A A . 144 PHE HE1 1 1
15 41817 1 1 154 PHE HE2 H -0.424 3.593 3.001 1.00 . A A . 144 PHE HE2 1 1
15 41818 1 1 154 PHE HZ H 0.186 2.968 0.709 1.00 . A A . 144 PHE HZ 1 1
15 41819 1 1 154 PHE N N -6.720 5.185 2.313 1.00 . A A . 144 PHE N 1 1
15 41820 1 1 154 PHE O O -4.892 5.664 -0.567 1.00 . A A . 144 PHE O 1 1
15 41821 1 1 155 LEU C C -7.491 5.308 -2.418 1.00 . A A . 145 LEU C 1 1
15 41822 1 1 155 LEU CA C -6.804 4.096 -1.826 1.00 . A A . 145 LEU CA 1 1
15 41823 1 1 155 LEU CB C -7.658 2.864 -2.148 1.00 . A A . 145 LEU CB 1 1
15 41824 1 1 155 LEU CD1 C -5.656 1.613 -2.882 1.00 . A A . 145 LEU CD1 1 1
15 41825 1 1 155 LEU CD2 C -6.687 1.074 -0.669 1.00 . A A . 145 LEU CD2 1 1
15 41826 1 1 155 LEU CG C -6.941 1.520 -2.099 1.00 . A A . 145 LEU CG 1 1
15 41827 1 1 155 LEU H H -7.220 3.761 0.223 1.00 . A A . 145 LEU H 1 1
15 41828 1 1 155 LEU HA H -5.836 3.983 -2.286 1.00 . A A . 145 LEU HA 1 1
15 41829 1 1 155 LEU HB2 H -8.479 2.831 -1.448 1.00 . A A . 145 LEU HB2 1 1
15 41830 1 1 155 LEU HB3 H -8.061 2.989 -3.144 1.00 . A A . 145 LEU HB3 1 1
15 41831 1 1 155 LEU HD11 H -5.867 2.056 -3.843 1.00 . A A . 145 LEU HD11 1 1
15 41832 1 1 155 LEU HD12 H -5.244 0.626 -3.017 1.00 . A A . 145 LEU HD12 1 1
15 41833 1 1 155 LEU HD13 H -4.955 2.231 -2.345 1.00 . A A . 145 LEU HD13 1 1
15 41834 1 1 155 LEU HD21 H -5.937 1.708 -0.222 1.00 . A A . 145 LEU HD21 1 1
15 41835 1 1 155 LEU HD22 H -6.347 0.049 -0.667 1.00 . A A . 145 LEU HD22 1 1
15 41836 1 1 155 LEU HD23 H -7.606 1.151 -0.104 1.00 . A A . 145 LEU HD23 1 1
15 41837 1 1 155 LEU HG H -7.563 0.775 -2.576 1.00 . A A . 145 LEU HG 1 1
15 41838 1 1 155 LEU N N -6.610 4.229 -0.386 1.00 . A A . 145 LEU N 1 1
15 41839 1 1 155 LEU O O -7.339 5.609 -3.603 1.00 . A A . 145 LEU O 1 1
15 41840 1 1 156 GLN C C -9.069 8.285 -1.393 1.00 . A A . 146 GLN C 1 1
15 41841 1 1 156 GLN CA C -9.214 6.944 -2.092 1.00 . A A . 146 GLN CA 1 1
15 41842 1 1 156 GLN CB C -10.605 6.361 -1.881 1.00 . A A . 146 GLN CB 1 1
15 41843 1 1 156 GLN CD C -11.850 4.172 -1.707 1.00 . A A . 146 GLN CD 1 1
15 41844 1 1 156 GLN CG C -10.721 4.925 -2.378 1.00 . A A . 146 GLN CG 1 1
15 41845 1 1 156 GLN H H -8.152 5.870 -0.627 1.00 . A A . 146 GLN H 1 1
15 41846 1 1 156 GLN HA H -9.044 7.076 -3.149 1.00 . A A . 146 GLN HA 1 1
15 41847 1 1 156 GLN HB2 H -10.837 6.379 -0.825 1.00 . A A . 146 GLN HB2 1 1
15 41848 1 1 156 GLN HB3 H -11.325 6.966 -2.411 1.00 . A A . 146 GLN HB3 1 1
15 41849 1 1 156 GLN HE21 H -10.813 2.483 -1.788 1.00 . A A . 146 GLN HE21 1 1
15 41850 1 1 156 GLN HE22 H -12.389 2.367 -1.088 1.00 . A A . 146 GLN HE22 1 1
15 41851 1 1 156 GLN HG2 H -10.907 4.943 -3.442 1.00 . A A . 146 GLN HG2 1 1
15 41852 1 1 156 GLN HG3 H -9.780 4.401 -2.187 1.00 . A A . 146 GLN HG3 1 1
15 41853 1 1 156 GLN N N -8.251 5.993 -1.594 1.00 . A A . 146 GLN N 1 1
15 41854 1 1 156 GLN NE2 N -11.662 2.878 -1.503 1.00 . A A . 146 GLN NE2 1 1
15 41855 1 1 156 GLN O O -8.255 8.431 -0.479 1.00 . A A . 146 GLN O 1 1
15 41856 1 1 156 GLN OE1 O -12.873 4.749 -1.350 1.00 . A A . 146 GLN OE1 1 1
15 41857 1 1 157 ASP C C -8.459 11.257 -1.715 1.00 . A A . 147 ASP C 1 1
15 41858 1 1 157 ASP CA C -9.793 10.626 -1.344 1.00 . A A . 147 ASP CA 1 1
15 41859 1 1 157 ASP CB C -10.032 10.718 0.170 1.00 . A A . 147 ASP CB 1 1
15 41860 1 1 157 ASP CG C -11.503 10.787 0.524 1.00 . A A . 147 ASP CG 1 1
15 41861 1 1 157 ASP H H -10.537 9.033 -2.515 1.00 . A A . 147 ASP H 1 1
15 41862 1 1 157 ASP HA H -10.573 11.182 -1.845 1.00 . A A . 147 ASP HA 1 1
15 41863 1 1 157 ASP HB2 H -9.608 9.847 0.646 1.00 . A A . 147 ASP HB2 1 1
15 41864 1 1 157 ASP HB3 H -9.546 11.604 0.550 1.00 . A A . 147 ASP HB3 1 1
15 41865 1 1 157 ASP N N -9.870 9.252 -1.832 1.00 . A A . 147 ASP N 1 1
15 41866 1 1 157 ASP O O -8.335 11.847 -2.788 1.00 . A A . 147 ASP O 1 1
15 41867 1 1 157 ASP OD1 O -12.151 9.725 0.634 1.00 . A A . 147 ASP OD1 1 1
15 41868 1 1 157 ASP OD2 O -12.020 11.909 0.707 1.00 . A A . 147 ASP OD2 1 1
15 41869 1 1 158 GLU C C -5.224 11.406 0.100 1.00 . A A . 148 GLU C 1 1
15 41870 1 1 158 GLU CA C -6.143 11.678 -1.077 1.00 . A A . 148 GLU CA 1 1
15 41871 1 1 158 GLU CB C -6.251 13.187 -1.273 1.00 . A A . 148 GLU CB 1 1
15 41872 1 1 158 GLU CD C -4.304 13.638 -2.810 1.00 . A A . 148 GLU CD 1 1
15 41873 1 1 158 GLU CG C -4.910 13.871 -1.440 1.00 . A A . 148 GLU CG 1 1
15 41874 1 1 158 GLU H H -7.614 10.578 -0.036 1.00 . A A . 148 GLU H 1 1
15 41875 1 1 158 GLU HA H -5.728 11.238 -1.959 1.00 . A A . 148 GLU HA 1 1
15 41876 1 1 158 GLU HB2 H -6.844 13.379 -2.155 1.00 . A A . 148 GLU HB2 1 1
15 41877 1 1 158 GLU HB3 H -6.748 13.615 -0.417 1.00 . A A . 148 GLU HB3 1 1
15 41878 1 1 158 GLU HG2 H -5.036 14.928 -1.278 1.00 . A A . 148 GLU HG2 1 1
15 41879 1 1 158 GLU HG3 H -4.231 13.477 -0.698 1.00 . A A . 148 GLU HG3 1 1
15 41880 1 1 158 GLU N N -7.461 11.104 -0.849 1.00 . A A . 148 GLU N 1 1
15 41881 1 1 158 GLU O O -4.163 10.796 -0.036 1.00 . A A . 148 GLU O 1 1
15 41882 1 1 158 GLU OE1 O -4.870 14.129 -3.807 1.00 . A A . 148 GLU OE1 1 1
15 41883 1 1 158 GLU OE2 O -3.259 12.960 -2.898 1.00 . A A . 148 GLU OE2 1 1
15 41884 1 1 159 ILE C C -5.429 10.985 3.508 1.00 . A A . 149 ILE C 1 1
15 41885 1 1 159 ILE CA C -4.830 11.872 2.441 1.00 . A A . 149 ILE CA 1 1
15 41886 1 1 159 ILE CB C -4.656 13.296 3.030 1.00 . A A . 149 ILE CB 1 1
15 41887 1 1 159 ILE CD1 C -6.592 14.605 1.984 1.00 . A A . 149 ILE CD1 1 1
15 41888 1 1 159 ILE CG1 C -5.094 14.381 2.039 1.00 . A A . 149 ILE CG1 1 1
15 41889 1 1 159 ILE CG2 C -3.211 13.524 3.426 1.00 . A A . 149 ILE CG2 1 1
15 41890 1 1 159 ILE H H -6.559 12.228 1.302 1.00 . A A . 149 ILE H 1 1
15 41891 1 1 159 ILE HA H -3.856 11.488 2.177 1.00 . A A . 149 ILE HA 1 1
15 41892 1 1 159 ILE HB H -5.262 13.366 3.923 1.00 . A A . 149 ILE HB 1 1
15 41893 1 1 159 ILE HD11 H -6.803 15.450 1.346 1.00 . A A . 149 ILE HD11 1 1
15 41894 1 1 159 ILE HD12 H -6.966 14.795 2.977 1.00 . A A . 149 ILE HD12 1 1
15 41895 1 1 159 ILE HD13 H -7.072 13.726 1.580 1.00 . A A . 149 ILE HD13 1 1
15 41896 1 1 159 ILE HG12 H -4.633 15.314 2.306 1.00 . A A . 149 ILE HG12 1 1
15 41897 1 1 159 ILE HG13 H -4.764 14.097 1.054 1.00 . A A . 149 ILE HG13 1 1
15 41898 1 1 159 ILE HG21 H -2.592 13.475 2.544 1.00 . A A . 149 ILE HG21 1 1
15 41899 1 1 159 ILE HG22 H -2.905 12.761 4.127 1.00 . A A . 149 ILE HG22 1 1
15 41900 1 1 159 ILE HG23 H -3.112 14.497 3.883 1.00 . A A . 149 ILE HG23 1 1
15 41901 1 1 159 ILE N N -5.654 11.873 1.250 1.00 . A A . 149 ILE N 1 1
15 41902 1 1 159 ILE O O -6.636 11.010 3.755 1.00 . A A . 149 ILE O 1 1
15 41903 1 1 160 ILE C C -5.242 10.200 6.477 1.00 . A A . 150 ILE C 1 1
15 41904 1 1 160 ILE CA C -4.990 9.362 5.235 1.00 . A A . 150 ILE CA 1 1
15 41905 1 1 160 ILE CB C -3.922 8.300 5.529 1.00 . A A . 150 ILE CB 1 1
15 41906 1 1 160 ILE CD1 C -2.860 6.217 4.563 1.00 . A A . 150 ILE CD1 1 1
15 41907 1 1 160 ILE CG1 C -3.825 7.352 4.351 1.00 . A A . 150 ILE CG1 1 1
15 41908 1 1 160 ILE CG2 C -4.219 7.541 6.802 1.00 . A A . 150 ILE CG2 1 1
15 41909 1 1 160 ILE H H -3.641 10.164 3.837 1.00 . A A . 150 ILE H 1 1
15 41910 1 1 160 ILE HA H -5.904 8.865 4.951 1.00 . A A . 150 ILE HA 1 1
15 41911 1 1 160 ILE HB H -2.974 8.801 5.652 1.00 . A A . 150 ILE HB 1 1
15 41912 1 1 160 ILE HD11 H -2.653 5.744 3.616 1.00 . A A . 150 ILE HD11 1 1
15 41913 1 1 160 ILE HD12 H -3.298 5.496 5.237 1.00 . A A . 150 ILE HD12 1 1
15 41914 1 1 160 ILE HD13 H -1.946 6.599 4.986 1.00 . A A . 150 ILE HD13 1 1
15 41915 1 1 160 ILE HG12 H -4.795 6.935 4.147 1.00 . A A . 150 ILE HG12 1 1
15 41916 1 1 160 ILE HG13 H -3.503 7.906 3.503 1.00 . A A . 150 ILE HG13 1 1
15 41917 1 1 160 ILE HG21 H -5.029 6.853 6.631 1.00 . A A . 150 ILE HG21 1 1
15 41918 1 1 160 ILE HG22 H -4.493 8.238 7.580 1.00 . A A . 150 ILE HG22 1 1
15 41919 1 1 160 ILE HG23 H -3.340 6.992 7.101 1.00 . A A . 150 ILE HG23 1 1
15 41920 1 1 160 ILE N N -4.578 10.197 4.134 1.00 . A A . 150 ILE N 1 1
15 41921 1 1 160 ILE O O -4.313 10.762 7.060 1.00 . A A . 150 ILE O 1 1
15 41922 1 1 161 ASP C C -6.866 10.126 9.258 1.00 . A A . 151 ASP C 1 1
15 41923 1 1 161 ASP CA C -6.873 11.046 8.053 1.00 . A A . 151 ASP CA 1 1
15 41924 1 1 161 ASP CB C -8.263 11.655 7.880 1.00 . A A . 151 ASP CB 1 1
15 41925 1 1 161 ASP CG C -8.591 12.686 8.943 1.00 . A A . 151 ASP CG 1 1
15 41926 1 1 161 ASP H H -7.195 9.804 6.361 1.00 . A A . 151 ASP H 1 1
15 41927 1 1 161 ASP HA H -6.147 11.833 8.198 1.00 . A A . 151 ASP HA 1 1
15 41928 1 1 161 ASP HB2 H -8.321 12.131 6.915 1.00 . A A . 151 ASP HB2 1 1
15 41929 1 1 161 ASP HB3 H -8.999 10.864 7.932 1.00 . A A . 151 ASP HB3 1 1
15 41930 1 1 161 ASP N N -6.498 10.283 6.872 1.00 . A A . 151 ASP N 1 1
15 41931 1 1 161 ASP O O -7.820 9.392 9.480 1.00 . A A . 151 ASP O 1 1
15 41932 1 1 161 ASP OD1 O -8.729 12.315 10.126 1.00 . A A . 151 ASP OD1 1 1
15 41933 1 1 161 ASP OD2 O -8.725 13.879 8.597 1.00 . A A . 151 ASP OD2 1 1
15 41934 1 1 162 LYS C C -6.593 9.451 12.287 1.00 . A A . 152 LYS C 1 1
15 41935 1 1 162 LYS CA C -5.617 9.215 11.133 1.00 . A A . 152 LYS CA 1 1
15 41936 1 1 162 LYS CB C -4.176 9.225 11.622 1.00 . A A . 152 LYS CB 1 1
15 41937 1 1 162 LYS CD C -2.575 9.681 9.725 1.00 . A A . 152 LYS CD 1 1
15 41938 1 1 162 LYS CE C -1.737 9.004 8.662 1.00 . A A . 152 LYS CE 1 1
15 41939 1 1 162 LYS CG C -3.234 8.636 10.604 1.00 . A A . 152 LYS CG 1 1
15 41940 1 1 162 LYS H H -5.124 10.866 9.896 1.00 . A A . 152 LYS H 1 1
15 41941 1 1 162 LYS HA H -5.813 8.236 10.720 1.00 . A A . 152 LYS HA 1 1
15 41942 1 1 162 LYS HB2 H -3.872 10.238 11.837 1.00 . A A . 152 LYS HB2 1 1
15 41943 1 1 162 LYS HB3 H -4.107 8.632 12.514 1.00 . A A . 152 LYS HB3 1 1
15 41944 1 1 162 LYS HD2 H -3.338 10.276 9.246 1.00 . A A . 152 LYS HD2 1 1
15 41945 1 1 162 LYS HD3 H -1.940 10.308 10.330 1.00 . A A . 152 LYS HD3 1 1
15 41946 1 1 162 LYS HE2 H -1.040 8.348 9.150 1.00 . A A . 152 LYS HE2 1 1
15 41947 1 1 162 LYS HE3 H -2.395 8.420 8.041 1.00 . A A . 152 LYS HE3 1 1
15 41948 1 1 162 LYS HG2 H -2.468 8.072 11.113 1.00 . A A . 152 LYS HG2 1 1
15 41949 1 1 162 LYS HG3 H -3.815 7.976 9.976 1.00 . A A . 152 LYS HG3 1 1
15 41950 1 1 162 LYS HZ1 H -0.247 10.440 8.360 1.00 . A A . 152 LYS HZ1 1 1
15 41951 1 1 162 LYS HZ2 H -1.640 10.699 7.443 1.00 . A A . 152 LYS HZ2 1 1
15 41952 1 1 162 LYS HZ3 H -0.556 9.475 6.997 1.00 . A A . 152 LYS HZ3 1 1
15 41953 1 1 162 LYS N N -5.801 10.171 10.044 1.00 . A A . 152 LYS N 1 1
15 41954 1 1 162 LYS NZ N -0.994 9.972 7.808 1.00 . A A . 152 LYS NZ 1 1
15 41955 1 1 162 LYS O O -6.449 8.882 13.368 1.00 . A A . 152 LYS O 1 1
15 41956 1 1 163 SER C C -10.001 10.076 12.373 1.00 . A A . 153 SER C 1 1
15 41957 1 1 163 SER CA C -8.669 10.537 12.974 1.00 . A A . 153 SER CA 1 1
15 41958 1 1 163 SER CB C -8.742 12.022 13.323 1.00 . A A . 153 SER CB 1 1
15 41959 1 1 163 SER H H -7.582 10.758 11.171 1.00 . A A . 153 SER H 1 1
15 41960 1 1 163 SER HA H -8.473 9.969 13.871 1.00 . A A . 153 SER HA 1 1
15 41961 1 1 163 SER HB2 H -8.995 12.585 12.438 1.00 . A A . 153 SER HB2 1 1
15 41962 1 1 163 SER HB3 H -9.500 12.175 14.076 1.00 . A A . 153 SER HB3 1 1
15 41963 1 1 163 SER HG H -6.993 11.744 14.170 1.00 . A A . 153 SER HG 1 1
15 41964 1 1 163 SER N N -7.581 10.291 12.035 1.00 . A A . 153 SER N 1 1
15 41965 1 1 163 SER O O -11.074 10.429 12.860 1.00 . A A . 153 SER O 1 1
15 41966 1 1 163 SER OG O -7.498 12.489 13.822 1.00 . A A . 153 SER OG 1 1
15 41967 1 1 164 TYR C C -11.842 7.769 11.547 1.00 . A A . 154 TYR C 1 1
15 41968 1 1 164 TYR CA C -11.063 8.709 10.618 1.00 . A A . 154 TYR CA 1 1
15 41969 1 1 164 TYR CB C -10.588 7.917 9.397 1.00 . A A . 154 TYR CB 1 1
15 41970 1 1 164 TYR CD1 C -8.903 6.542 10.687 1.00 . A A . 154 TYR CD1 1 1
15 41971 1 1 164 TYR CD2 C -10.351 5.411 9.173 1.00 . A A . 154 TYR CD2 1 1
15 41972 1 1 164 TYR CE1 C -8.314 5.349 11.024 1.00 . A A . 154 TYR CE1 1 1
15 41973 1 1 164 TYR CE2 C -9.764 4.207 9.511 1.00 . A A . 154 TYR CE2 1 1
15 41974 1 1 164 TYR CG C -9.932 6.598 9.755 1.00 . A A . 154 TYR CG 1 1
15 41975 1 1 164 TYR CZ C -8.744 4.185 10.435 1.00 . A A . 154 TYR CZ 1 1
15 41976 1 1 164 TYR H H -9.013 9.136 10.920 1.00 . A A . 154 TYR H 1 1
15 41977 1 1 164 TYR HA H -11.712 9.507 10.294 1.00 . A A . 154 TYR HA 1 1
15 41978 1 1 164 TYR HB2 H -11.434 7.704 8.757 1.00 . A A . 154 TYR HB2 1 1
15 41979 1 1 164 TYR HB3 H -9.865 8.511 8.851 1.00 . A A . 154 TYR HB3 1 1
15 41980 1 1 164 TYR HD1 H -8.567 7.454 11.154 1.00 . A A . 154 TYR HD1 1 1
15 41981 1 1 164 TYR HD2 H -11.149 5.434 8.446 1.00 . A A . 154 TYR HD2 1 1
15 41982 1 1 164 TYR HE1 H -7.513 5.333 11.743 1.00 . A A . 154 TYR HE1 1 1
15 41983 1 1 164 TYR HE2 H -10.100 3.294 9.047 1.00 . A A . 154 TYR HE2 1 1
15 41984 1 1 164 TYR HH H -8.057 2.441 10.008 1.00 . A A . 154 TYR HH 1 1
15 41985 1 1 164 TYR N N -9.905 9.301 11.296 1.00 . A A . 154 TYR N 1 1
15 41986 1 1 164 TYR O O -11.568 7.686 12.744 1.00 . A A . 154 TYR O 1 1
15 41987 1 1 164 TYR OH O -8.161 2.995 10.787 1.00 . A A . 154 TYR OH 1 1
15 41988 1 1 165 THR C C -12.952 4.709 11.717 1.00 . A A . 155 THR C 1 1
15 41989 1 1 165 THR CA C -13.584 6.097 11.745 1.00 . A A . 155 THR CA 1 1
15 41990 1 1 165 THR CB C -15.022 5.996 11.214 1.00 . A A . 155 THR CB 1 1
15 41991 1 1 165 THR CG2 C -15.804 4.964 12.014 1.00 . A A . 155 THR CG2 1 1
15 41992 1 1 165 THR H H -12.954 7.118 10.013 1.00 . A A . 155 THR H 1 1
15 41993 1 1 165 THR HA H -13.625 6.446 12.766 1.00 . A A . 155 THR HA 1 1
15 41994 1 1 165 THR HB H -14.987 5.677 10.183 1.00 . A A . 155 THR HB 1 1
15 41995 1 1 165 THR HG1 H -15.042 7.965 11.014 1.00 . A A . 155 THR HG1 1 1
15 41996 1 1 165 THR HG21 H -15.424 3.976 11.788 1.00 . A A . 155 THR HG21 1 1
15 41997 1 1 165 THR HG22 H -16.851 5.017 11.756 1.00 . A A . 155 THR HG22 1 1
15 41998 1 1 165 THR HG23 H -15.677 5.157 13.071 1.00 . A A . 155 THR HG23 1 1
15 41999 1 1 165 THR N N -12.796 7.040 10.979 1.00 . A A . 155 THR N 1 1
15 42000 1 1 165 THR O O -12.895 4.067 10.669 1.00 . A A . 155 THR O 1 1
15 42001 1 1 165 THR OG1 O -15.667 7.278 11.285 1.00 . A A . 155 THR OG1 1 1
15 42002 1 1 166 PRO C C -12.988 1.824 12.955 1.00 . A A . 156 PRO C 1 1
15 42003 1 1 166 PRO CA C -11.897 2.890 13.010 1.00 . A A . 156 PRO CA 1 1
15 42004 1 1 166 PRO CB C -11.256 2.916 14.403 1.00 . A A . 156 PRO CB 1 1
15 42005 1 1 166 PRO CD C -12.357 4.992 14.119 1.00 . A A . 156 PRO CD 1 1
15 42006 1 1 166 PRO CG C -11.163 4.359 14.760 1.00 . A A . 156 PRO CG 1 1
15 42007 1 1 166 PRO HA H -11.144 2.682 12.262 1.00 . A A . 156 PRO HA 1 1
15 42008 1 1 166 PRO HB2 H -11.895 2.384 15.093 1.00 . A A . 156 PRO HB2 1 1
15 42009 1 1 166 PRO HB3 H -10.284 2.451 14.368 1.00 . A A . 156 PRO HB3 1 1
15 42010 1 1 166 PRO HD2 H -13.242 4.854 14.725 1.00 . A A . 156 PRO HD2 1 1
15 42011 1 1 166 PRO HD3 H -12.176 6.040 13.931 1.00 . A A . 156 PRO HD3 1 1
15 42012 1 1 166 PRO HG2 H -11.198 4.480 15.832 1.00 . A A . 156 PRO HG2 1 1
15 42013 1 1 166 PRO HG3 H -10.252 4.784 14.358 1.00 . A A . 156 PRO HG3 1 1
15 42014 1 1 166 PRO N N -12.450 4.241 12.864 1.00 . A A . 156 PRO N 1 1
15 42015 1 1 166 PRO O O -13.558 1.447 13.982 1.00 . A A . 156 PRO O 1 1
15 42016 1 1 167 SER C C -14.125 -0.378 10.255 1.00 . A A . 157 SER C 1 1
15 42017 1 1 167 SER CA C -14.352 0.379 11.555 1.00 . A A . 157 SER CA 1 1
15 42018 1 1 167 SER CB C -15.711 1.077 11.520 1.00 . A A . 157 SER CB 1 1
15 42019 1 1 167 SER H H -12.792 1.680 10.978 1.00 . A A . 157 SER H 1 1
15 42020 1 1 167 SER HA H -14.329 -0.317 12.379 1.00 . A A . 157 SER HA 1 1
15 42021 1 1 167 SER HB2 H -15.731 1.767 10.695 1.00 . A A . 157 SER HB2 1 1
15 42022 1 1 167 SER HB3 H -16.487 0.344 11.387 1.00 . A A . 157 SER HB3 1 1
15 42023 1 1 167 SER HG H -15.165 1.737 13.284 1.00 . A A . 157 SER HG 1 1
15 42024 1 1 167 SER N N -13.295 1.360 11.756 1.00 . A A . 157 SER N 1 1
15 42025 1 1 167 SER O O -13.011 -0.406 9.733 1.00 . A A . 157 SER O 1 1
15 42026 1 1 167 SER OG O -15.953 1.785 12.725 1.00 . A A . 157 SER OG 1 1
15 42027 1 1 168 LYS C C -15.415 -0.755 7.328 1.00 . A A . 158 LYS C 1 1
15 42028 1 1 168 LYS CA C -15.081 -1.699 8.473 1.00 . A A . 158 LYS CA 1 1
15 42029 1 1 168 LYS CB C -16.033 -2.901 8.464 1.00 . A A . 158 LYS CB 1 1
15 42030 1 1 168 LYS CD C -14.777 -4.023 10.345 1.00 . A A . 158 LYS CD 1 1
15 42031 1 1 168 LYS CE C -14.315 -5.346 9.762 1.00 . A A . 158 LYS CE 1 1
15 42032 1 1 168 LYS CG C -16.138 -3.608 9.812 1.00 . A A . 158 LYS CG 1 1
15 42033 1 1 168 LYS H H -16.041 -0.952 10.191 1.00 . A A . 158 LYS H 1 1
15 42034 1 1 168 LYS HA H -14.064 -2.045 8.359 1.00 . A A . 158 LYS HA 1 1
15 42035 1 1 168 LYS HB2 H -17.019 -2.564 8.181 1.00 . A A . 158 LYS HB2 1 1
15 42036 1 1 168 LYS HB3 H -15.682 -3.618 7.732 1.00 . A A . 158 LYS HB3 1 1
15 42037 1 1 168 LYS HD2 H -14.061 -3.260 10.076 1.00 . A A . 158 LYS HD2 1 1
15 42038 1 1 168 LYS HD3 H -14.832 -4.107 11.419 1.00 . A A . 158 LYS HD3 1 1
15 42039 1 1 168 LYS HE2 H -15.056 -6.100 9.982 1.00 . A A . 158 LYS HE2 1 1
15 42040 1 1 168 LYS HE3 H -14.222 -5.237 8.691 1.00 . A A . 158 LYS HE3 1 1
15 42041 1 1 168 LYS HG2 H -16.599 -2.938 10.522 1.00 . A A . 158 LYS HG2 1 1
15 42042 1 1 168 LYS HG3 H -16.752 -4.490 9.695 1.00 . A A . 158 LYS HG3 1 1
15 42043 1 1 168 LYS HZ1 H -12.684 -6.646 9.853 1.00 . A A . 158 LYS HZ1 1 1
15 42044 1 1 168 LYS HZ2 H -13.099 -5.966 11.341 1.00 . A A . 158 LYS HZ2 1 1
15 42045 1 1 168 LYS HZ3 H -12.287 -5.030 10.182 1.00 . A A . 158 LYS HZ3 1 1
15 42046 1 1 168 LYS N N -15.177 -0.985 9.728 1.00 . A A . 158 LYS N 1 1
15 42047 1 1 168 LYS NZ N -13.008 -5.777 10.322 1.00 . A A . 158 LYS NZ 1 1
15 42048 1 1 168 LYS O O -16.025 0.293 7.553 1.00 . A A . 158 LYS O 1 1
15 42049 1 1 169 ILE C C -16.865 -0.144 4.840 1.00 . A A . 159 ILE C 1 1
15 42050 1 1 169 ILE CA C -15.352 -0.286 4.956 1.00 . A A . 159 ILE CA 1 1
15 42051 1 1 169 ILE CB C -14.792 -0.884 3.659 1.00 . A A . 159 ILE CB 1 1
15 42052 1 1 169 ILE CD1 C -12.687 0.549 3.421 1.00 . A A . 159 ILE CD1 1 1
15 42053 1 1 169 ILE CG1 C -13.263 -0.833 3.669 1.00 . A A . 159 ILE CG1 1 1
15 42054 1 1 169 ILE CG2 C -15.337 -0.128 2.462 1.00 . A A . 159 ILE CG2 1 1
15 42055 1 1 169 ILE H H -14.427 -1.882 5.997 1.00 . A A . 159 ILE H 1 1
15 42056 1 1 169 ILE HA H -14.920 0.692 5.089 1.00 . A A . 159 ILE HA 1 1
15 42057 1 1 169 ILE HB H -15.114 -1.912 3.587 1.00 . A A . 159 ILE HB 1 1
15 42058 1 1 169 ILE HD11 H -12.976 1.210 4.223 1.00 . A A . 159 ILE HD11 1 1
15 42059 1 1 169 ILE HD12 H -13.063 0.932 2.485 1.00 . A A . 159 ILE HD12 1 1
15 42060 1 1 169 ILE HD13 H -11.605 0.485 3.375 1.00 . A A . 159 ILE HD13 1 1
15 42061 1 1 169 ILE HG12 H -12.906 -1.168 4.632 1.00 . A A . 159 ILE HG12 1 1
15 42062 1 1 169 ILE HG13 H -12.886 -1.492 2.906 1.00 . A A . 159 ILE HG13 1 1
15 42063 1 1 169 ILE HG21 H -16.409 -0.046 2.550 1.00 . A A . 159 ILE HG21 1 1
15 42064 1 1 169 ILE HG22 H -15.088 -0.659 1.559 1.00 . A A . 159 ILE HG22 1 1
15 42065 1 1 169 ILE HG23 H -14.897 0.860 2.441 1.00 . A A . 159 ILE HG23 1 1
15 42066 1 1 169 ILE N N -14.998 -1.093 6.114 1.00 . A A . 159 ILE N 1 1
15 42067 1 1 169 ILE O O -17.381 0.952 4.608 1.00 . A A . 159 ILE O 1 1
15 42068 1 1 170 ARG C C -19.543 -0.878 6.392 1.00 . A A . 160 ARG C 1 1
15 42069 1 1 170 ARG CA C -19.021 -1.223 5.006 1.00 . A A . 160 ARG CA 1 1
15 42070 1 1 170 ARG CB C -19.632 -2.549 4.524 1.00 . A A . 160 ARG CB 1 1
15 42071 1 1 170 ARG CD C -17.746 -3.799 3.457 1.00 . A A . 160 ARG CD 1 1
15 42072 1 1 170 ARG CG C -18.720 -3.759 4.620 1.00 . A A . 160 ARG CG 1 1
15 42073 1 1 170 ARG CZ C -16.244 -5.439 2.376 1.00 . A A . 160 ARG CZ 1 1
15 42074 1 1 170 ARG H H -17.107 -2.091 5.209 1.00 . A A . 160 ARG H 1 1
15 42075 1 1 170 ARG HA H -19.310 -0.444 4.323 1.00 . A A . 160 ARG HA 1 1
15 42076 1 1 170 ARG HB2 H -20.512 -2.754 5.111 1.00 . A A . 160 ARG HB2 1 1
15 42077 1 1 170 ARG HB3 H -19.927 -2.434 3.490 1.00 . A A . 160 ARG HB3 1 1
15 42078 1 1 170 ARG HD2 H -18.301 -3.666 2.541 1.00 . A A . 160 ARG HD2 1 1
15 42079 1 1 170 ARG HD3 H -17.042 -2.987 3.571 1.00 . A A . 160 ARG HD3 1 1
15 42080 1 1 170 ARG HE H -17.130 -5.688 4.156 1.00 . A A . 160 ARG HE 1 1
15 42081 1 1 170 ARG HG2 H -18.163 -3.708 5.544 1.00 . A A . 160 ARG HG2 1 1
15 42082 1 1 170 ARG HG3 H -19.321 -4.654 4.606 1.00 . A A . 160 ARG HG3 1 1
15 42083 1 1 170 ARG HH11 H -16.533 -3.742 1.308 1.00 . A A . 160 ARG HH11 1 1
15 42084 1 1 170 ARG HH12 H -15.492 -4.918 0.571 1.00 . A A . 160 ARG HH12 1 1
15 42085 1 1 170 ARG HH21 H -15.777 -7.246 3.170 1.00 . A A . 160 ARG HH21 1 1
15 42086 1 1 170 ARG HH22 H -15.071 -6.905 1.621 1.00 . A A . 160 ARG HH22 1 1
15 42087 1 1 170 ARG N N -17.570 -1.249 5.027 1.00 . A A . 160 ARG N 1 1
15 42088 1 1 170 ARG NE N -17.016 -5.067 3.397 1.00 . A A . 160 ARG NE 1 1
15 42089 1 1 170 ARG NH1 N -16.078 -4.636 1.335 1.00 . A A . 160 ARG NH1 1 1
15 42090 1 1 170 ARG NH2 N -15.648 -6.623 2.391 1.00 . A A . 160 ARG NH2 1 1
15 42091 1 1 170 ARG O O -19.655 -1.747 7.256 1.00 . A A . 160 ARG O 1 1
15 42092 1 1 171 HIS C C -21.769 0.595 8.098 1.00 . A A . 161 HIS C 1 1
15 42093 1 1 171 HIS CA C -20.282 0.849 7.922 1.00 . A A . 161 HIS CA 1 1
15 42094 1 1 171 HIS CB C -19.986 2.340 8.169 1.00 . A A . 161 HIS CB 1 1
15 42095 1 1 171 HIS CD2 C -17.956 3.055 6.711 1.00 . A A . 161 HIS CD2 1 1
15 42096 1 1 171 HIS CE1 C -19.009 4.383 5.327 1.00 . A A . 161 HIS CE1 1 1
15 42097 1 1 171 HIS CG C -19.265 3.053 7.061 1.00 . A A . 161 HIS CG 1 1
15 42098 1 1 171 HIS H H -19.776 1.036 5.867 1.00 . A A . 161 HIS H 1 1
15 42099 1 1 171 HIS HA H -19.752 0.268 8.660 1.00 . A A . 161 HIS HA 1 1
15 42100 1 1 171 HIS HB2 H -20.919 2.855 8.335 1.00 . A A . 161 HIS HB2 1 1
15 42101 1 1 171 HIS HB3 H -19.381 2.422 9.060 1.00 . A A . 161 HIS HB3 1 1
15 42102 1 1 171 HIS HD1 H -20.854 4.121 6.173 1.00 . A A . 161 HIS HD1 1 1
15 42103 1 1 171 HIS HD2 H -17.160 2.508 7.198 1.00 . A A . 161 HIS HD2 1 1
15 42104 1 1 171 HIS HE1 H -19.221 5.070 4.520 1.00 . A A . 161 HIS HE1 1 1
15 42105 1 1 171 HIS HE2 H -17.046 3.908 5.027 1.00 . A A . 161 HIS HE2 1 1
15 42106 1 1 171 HIS N N -19.839 0.395 6.609 1.00 . A A . 161 HIS N 1 1
15 42107 1 1 171 HIS ND1 N -19.895 3.899 6.176 1.00 . A A . 161 HIS ND1 1 1
15 42108 1 1 171 HIS NE2 N -17.824 3.888 5.628 1.00 . A A . 161 HIS NE2 1 1
15 42109 1 1 171 HIS O O -22.503 0.406 7.123 1.00 . A A . 161 HIS O 1 1
15 42110 1 1 172 ALA C C -24.258 1.678 10.066 1.00 . A A . 162 ALA C 1 1
15 42111 1 1 172 ALA CA C -23.602 0.367 9.666 1.00 . A A . 162 ALA CA 1 1
15 42112 1 1 172 ALA CB C -23.736 -0.661 10.778 1.00 . A A . 162 ALA CB 1 1
15 42113 1 1 172 ALA H H -21.567 0.741 10.073 1.00 . A A . 162 ALA H 1 1
15 42114 1 1 172 ALA HA H -24.094 -0.020 8.787 1.00 . A A . 162 ALA HA 1 1
15 42115 1 1 172 ALA HB1 H -24.781 -0.841 10.977 1.00 . A A . 162 ALA HB1 1 1
15 42116 1 1 172 ALA HB2 H -23.260 -0.287 11.671 1.00 . A A . 162 ALA HB2 1 1
15 42117 1 1 172 ALA HB3 H -23.261 -1.582 10.476 1.00 . A A . 162 ALA HB3 1 1
15 42118 1 1 172 ALA N N -22.205 0.586 9.343 1.00 . A A . 162 ALA N 1 1
15 42119 1 1 172 ALA O O -24.020 2.143 11.199 1.00 . A A . 162 ALA O 1 1
15 42120 1 1 172 ALA OXT O -25.000 2.247 9.244 1.00 . A A . 162 ALA OXT 1 1
16 42121 1 1 1 MET C C -61.490 -24.588 -44.075 1.00 . A A . -9 MET C 1 1
16 42122 1 1 1 MET CA C -60.770 -23.392 -43.448 1.00 . A A . -9 MET CA 1 1
16 42123 1 1 1 MET CB C -61.093 -22.107 -44.230 1.00 . A A . -9 MET CB 1 1
16 42124 1 1 1 MET CE C -58.948 -22.271 -47.820 1.00 . A A . -9 MET CE 1 1
16 42125 1 1 1 MET CG C -60.747 -22.157 -45.716 1.00 . A A . -9 MET CG 1 1
16 42126 1 1 1 MET H1 H -58.833 -22.816 -42.945 1.00 . A A . -9 MET H1 1 1
16 42127 1 1 1 MET H2 H -58.929 -23.720 -44.368 1.00 . A A . -9 MET H2 1 1
16 42128 1 1 1 MET H3 H -59.092 -24.483 -42.870 1.00 . A A . -9 MET H3 1 1
16 42129 1 1 1 MET HA H -61.118 -23.278 -42.431 1.00 . A A . -9 MET HA 1 1
16 42130 1 1 1 MET HB2 H -62.151 -21.907 -44.140 1.00 . A A . -9 MET HB2 1 1
16 42131 1 1 1 MET HB3 H -60.547 -21.288 -43.785 1.00 . A A . -9 MET HB3 1 1
16 42132 1 1 1 MET HE1 H -59.565 -23.054 -48.234 1.00 . A A . -9 MET HE1 1 1
16 42133 1 1 1 MET HE2 H -57.932 -22.392 -48.167 1.00 . A A . -9 MET HE2 1 1
16 42134 1 1 1 MET HE3 H -59.324 -21.310 -48.138 1.00 . A A . -9 MET HE3 1 1
16 42135 1 1 1 MET HG2 H -61.275 -22.984 -46.166 1.00 . A A . -9 MET HG2 1 1
16 42136 1 1 1 MET HG3 H -61.074 -21.235 -46.176 1.00 . A A . -9 MET HG3 1 1
16 42137 1 1 1 MET N N -59.306 -23.620 -43.404 1.00 . A A . -9 MET N 1 1
16 42138 1 1 1 MET O O -62.537 -24.437 -44.712 1.00 . A A . -9 MET O 1 1
16 42139 1 1 1 MET SD S -58.983 -22.365 -46.033 1.00 . A A . -9 MET SD 1 1
16 42140 1 1 2 ALA C C -61.057 -28.213 -43.663 1.00 . A A . -8 ALA C 1 1
16 42141 1 1 2 ALA CA C -61.507 -26.991 -44.450 1.00 . A A . -8 ALA CA 1 1
16 42142 1 1 2 ALA CB C -61.112 -27.130 -45.913 1.00 . A A . -8 ALA CB 1 1
16 42143 1 1 2 ALA H H -60.127 -25.853 -43.328 1.00 . A A . -8 ALA H 1 1
16 42144 1 1 2 ALA HA H -62.583 -26.912 -44.394 1.00 . A A . -8 ALA HA 1 1
16 42145 1 1 2 ALA HB1 H -61.592 -28.000 -46.335 1.00 . A A . -8 ALA HB1 1 1
16 42146 1 1 2 ALA HB2 H -60.041 -27.239 -45.985 1.00 . A A . -8 ALA HB2 1 1
16 42147 1 1 2 ALA HB3 H -61.421 -26.248 -46.454 1.00 . A A . -8 ALA HB3 1 1
16 42148 1 1 2 ALA N N -60.935 -25.780 -43.883 1.00 . A A . -8 ALA N 1 1
16 42149 1 1 2 ALA O O -59.959 -28.230 -43.108 1.00 . A A . -8 ALA O 1 1
16 42150 1 1 3 HIS C C -62.161 -31.663 -43.682 1.00 . A A . -7 HIS C 1 1
16 42151 1 1 3 HIS CA C -61.594 -30.471 -42.924 1.00 . A A . -7 HIS CA 1 1
16 42152 1 1 3 HIS CB C -62.128 -30.468 -41.488 1.00 . A A . -7 HIS CB 1 1
16 42153 1 1 3 HIS CD2 C -59.924 -30.179 -40.158 1.00 . A A . -7 HIS CD2 1 1
16 42154 1 1 3 HIS CE1 C -60.513 -28.475 -38.920 1.00 . A A . -7 HIS CE1 1 1
16 42155 1 1 3 HIS CG C -61.191 -29.849 -40.497 1.00 . A A . -7 HIS CG 1 1
16 42156 1 1 3 HIS H H -62.794 -29.127 -44.035 1.00 . A A . -7 HIS H 1 1
16 42157 1 1 3 HIS HA H -60.519 -30.562 -42.896 1.00 . A A . -7 HIS HA 1 1
16 42158 1 1 3 HIS HB2 H -63.054 -29.915 -41.456 1.00 . A A . -7 HIS HB2 1 1
16 42159 1 1 3 HIS HB3 H -62.313 -31.486 -41.179 1.00 . A A . -7 HIS HB3 1 1
16 42160 1 1 3 HIS HD1 H -62.396 -28.309 -39.708 1.00 . A A . -7 HIS HD1 1 1
16 42161 1 1 3 HIS HD2 H -59.335 -30.980 -40.583 1.00 . A A . -7 HIS HD2 1 1
16 42162 1 1 3 HIS HE1 H -60.495 -27.681 -38.190 1.00 . A A . -7 HIS HE1 1 1
16 42163 1 1 3 HIS HE2 H -58.597 -29.192 -38.869 1.00 . A A . -7 HIS HE2 1 1
16 42164 1 1 3 HIS N N -61.913 -29.223 -43.607 1.00 . A A . -7 HIS N 1 1
16 42165 1 1 3 HIS ND1 N -61.530 -28.777 -39.703 1.00 . A A . -7 HIS ND1 1 1
16 42166 1 1 3 HIS NE2 N -59.524 -29.310 -39.175 1.00 . A A . -7 HIS NE2 1 1
16 42167 1 1 3 HIS O O -63.356 -31.951 -43.608 1.00 . A A . -7 HIS O 1 1
16 42168 1 1 4 HIS C C -60.488 -34.475 -45.310 1.00 . A A . -6 HIS C 1 1
16 42169 1 1 4 HIS CA C -61.686 -33.544 -45.146 1.00 . A A . -6 HIS CA 1 1
16 42170 1 1 4 HIS CB C -62.326 -33.210 -46.508 1.00 . A A . -6 HIS CB 1 1
16 42171 1 1 4 HIS CD2 C -60.538 -32.334 -48.187 1.00 . A A . -6 HIS CD2 1 1
16 42172 1 1 4 HIS CE1 C -61.096 -30.219 -48.167 1.00 . A A . -6 HIS CE1 1 1
16 42173 1 1 4 HIS CG C -61.582 -32.198 -47.334 1.00 . A A . -6 HIS CG 1 1
16 42174 1 1 4 HIS H H -60.375 -32.013 -44.505 1.00 . A A . -6 HIS H 1 1
16 42175 1 1 4 HIS HA H -62.421 -34.051 -44.538 1.00 . A A . -6 HIS HA 1 1
16 42176 1 1 4 HIS HB2 H -62.394 -34.116 -47.089 1.00 . A A . -6 HIS HB2 1 1
16 42177 1 1 4 HIS HB3 H -63.322 -32.829 -46.337 1.00 . A A . -6 HIS HB3 1 1
16 42178 1 1 4 HIS HD1 H -62.630 -30.442 -46.835 1.00 . A A . -6 HIS HD1 1 1
16 42179 1 1 4 HIS HD2 H -60.026 -33.254 -48.430 1.00 . A A . -6 HIS HD2 1 1
16 42180 1 1 4 HIS HE1 H -61.118 -29.159 -48.374 1.00 . A A . -6 HIS HE1 1 1
16 42181 1 1 4 HIS HE2 H -59.427 -30.846 -49.162 1.00 . A A . -6 HIS HE2 1 1
16 42182 1 1 4 HIS N N -61.300 -32.336 -44.430 1.00 . A A . -6 HIS N 1 1
16 42183 1 1 4 HIS ND1 N -61.905 -30.860 -47.347 1.00 . A A . -6 HIS ND1 1 1
16 42184 1 1 4 HIS NE2 N -60.255 -31.089 -48.691 1.00 . A A . -6 HIS NE2 1 1
16 42185 1 1 4 HIS O O -59.954 -34.645 -46.403 1.00 . A A . -6 HIS O 1 1
16 42186 1 1 5 HIS C C -59.395 -37.420 -43.999 1.00 . A A . -5 HIS C 1 1
16 42187 1 1 5 HIS CA C -58.934 -35.986 -44.211 1.00 . A A . -5 HIS CA 1 1
16 42188 1 1 5 HIS CB C -57.919 -35.617 -43.130 1.00 . A A . -5 HIS CB 1 1
16 42189 1 1 5 HIS CD2 C -57.258 -33.118 -43.238 1.00 . A A . -5 HIS CD2 1 1
16 42190 1 1 5 HIS CE1 C -55.339 -33.337 -44.268 1.00 . A A . -5 HIS CE1 1 1
16 42191 1 1 5 HIS CG C -57.070 -34.434 -43.467 1.00 . A A . -5 HIS CG 1 1
16 42192 1 1 5 HIS H H -60.540 -34.901 -43.359 1.00 . A A . -5 HIS H 1 1
16 42193 1 1 5 HIS HA H -58.460 -35.913 -45.177 1.00 . A A . -5 HIS HA 1 1
16 42194 1 1 5 HIS HB2 H -58.447 -35.394 -42.215 1.00 . A A . -5 HIS HB2 1 1
16 42195 1 1 5 HIS HB3 H -57.265 -36.459 -42.963 1.00 . A A . -5 HIS HB3 1 1
16 42196 1 1 5 HIS HD1 H -55.435 -35.379 -44.409 1.00 . A A . -5 HIS HD1 1 1
16 42197 1 1 5 HIS HD2 H -58.108 -32.668 -42.746 1.00 . A A . -5 HIS HD2 1 1
16 42198 1 1 5 HIS HE1 H -54.396 -33.113 -44.742 1.00 . A A . -5 HIS HE1 1 1
16 42199 1 1 5 HIS HE2 H -55.959 -31.506 -43.596 1.00 . A A . -5 HIS HE2 1 1
16 42200 1 1 5 HIS N N -60.066 -35.070 -44.204 1.00 . A A . -5 HIS N 1 1
16 42201 1 1 5 HIS ND1 N -55.858 -34.539 -44.114 1.00 . A A . -5 HIS ND1 1 1
16 42202 1 1 5 HIS NE2 N -56.168 -32.456 -43.745 1.00 . A A . -5 HIS NE2 1 1
16 42203 1 1 5 HIS O O -59.774 -37.798 -42.891 1.00 . A A . -5 HIS O 1 1
16 42204 1 1 6 HIS C C -58.512 -40.503 -45.014 1.00 . A A . -4 HIS C 1 1
16 42205 1 1 6 HIS CA C -59.751 -39.617 -44.969 1.00 . A A . -4 HIS CA 1 1
16 42206 1 1 6 HIS CB C -60.706 -39.988 -46.105 1.00 . A A . -4 HIS CB 1 1
16 42207 1 1 6 HIS CD2 C -63.098 -39.402 -45.295 1.00 . A A . -4 HIS CD2 1 1
16 42208 1 1 6 HIS CE1 C -63.487 -37.724 -46.646 1.00 . A A . -4 HIS CE1 1 1
16 42209 1 1 6 HIS CG C -62.001 -39.239 -46.069 1.00 . A A . -4 HIS CG 1 1
16 42210 1 1 6 HIS H H -59.081 -37.846 -45.926 1.00 . A A . -4 HIS H 1 1
16 42211 1 1 6 HIS HA H -60.252 -39.766 -44.024 1.00 . A A . -4 HIS HA 1 1
16 42212 1 1 6 HIS HB2 H -60.230 -39.778 -47.050 1.00 . A A . -4 HIS HB2 1 1
16 42213 1 1 6 HIS HB3 H -60.930 -41.042 -46.047 1.00 . A A . -4 HIS HB3 1 1
16 42214 1 1 6 HIS HD1 H -61.674 -37.817 -47.592 1.00 . A A . -4 HIS HD1 1 1
16 42215 1 1 6 HIS HD2 H -63.234 -40.145 -44.522 1.00 . A A . -4 HIS HD2 1 1
16 42216 1 1 6 HIS HE1 H -63.968 -36.898 -47.146 1.00 . A A . -4 HIS HE1 1 1
16 42217 1 1 6 HIS HE2 H -64.855 -38.253 -45.218 1.00 . A A . -4 HIS HE2 1 1
16 42218 1 1 6 HIS N N -59.369 -38.212 -45.058 1.00 . A A . -4 HIS N 1 1
16 42219 1 1 6 HIS ND1 N -62.278 -38.181 -46.905 1.00 . A A . -4 HIS ND1 1 1
16 42220 1 1 6 HIS NE2 N -64.007 -38.447 -45.675 1.00 . A A . -4 HIS NE2 1 1
16 42221 1 1 6 HIS O O -58.579 -41.704 -44.755 1.00 . A A . -4 HIS O 1 1
16 42222 1 1 7 HIS C C -55.518 -40.756 -44.013 1.00 . A A . -3 HIS C 1 1
16 42223 1 1 7 HIS CA C -56.112 -40.602 -45.412 1.00 . A A . -3 HIS CA 1 1
16 42224 1 1 7 HIS CB C -55.159 -39.825 -46.327 1.00 . A A . -3 HIS CB 1 1
16 42225 1 1 7 HIS CD2 C -53.750 -41.622 -47.553 1.00 . A A . -3 HIS CD2 1 1
16 42226 1 1 7 HIS CE1 C -51.773 -41.021 -46.836 1.00 . A A . -3 HIS CE1 1 1
16 42227 1 1 7 HIS CG C -53.922 -40.571 -46.721 1.00 . A A . -3 HIS CG 1 1
16 42228 1 1 7 HIS H H -57.397 -38.929 -45.510 1.00 . A A . -3 HIS H 1 1
16 42229 1 1 7 HIS HA H -56.297 -41.580 -45.830 1.00 . A A . -3 HIS HA 1 1
16 42230 1 1 7 HIS HB2 H -55.682 -39.562 -47.233 1.00 . A A . -3 HIS HB2 1 1
16 42231 1 1 7 HIS HB3 H -54.852 -38.921 -45.823 1.00 . A A . -3 HIS HB3 1 1
16 42232 1 1 7 HIS HD1 H -52.456 -39.493 -45.658 1.00 . A A . -3 HIS HD1 1 1
16 42233 1 1 7 HIS HD2 H -54.528 -42.160 -48.074 1.00 . A A . -3 HIS HD2 1 1
16 42234 1 1 7 HIS HE1 H -50.705 -40.978 -46.682 1.00 . A A . -3 HIS HE1 1 1
16 42235 1 1 7 HIS HE2 H -51.969 -42.465 -48.271 1.00 . A A . -3 HIS HE2 1 1
16 42236 1 1 7 HIS N N -57.381 -39.893 -45.329 1.00 . A A . -3 HIS N 1 1
16 42237 1 1 7 HIS ND1 N -52.665 -40.221 -46.285 1.00 . A A . -3 HIS ND1 1 1
16 42238 1 1 7 HIS NE2 N -52.405 -41.880 -47.610 1.00 . A A . -3 HIS NE2 1 1
16 42239 1 1 7 HIS O O -54.566 -40.066 -43.652 1.00 . A A . -3 HIS O 1 1
16 42240 1 1 8 HIS C C -54.371 -42.538 -41.696 1.00 . A A . -2 HIS C 1 1
16 42241 1 1 8 HIS CA C -55.712 -41.824 -41.828 1.00 . A A . -2 HIS CA 1 1
16 42242 1 1 8 HIS CB C -56.785 -42.600 -41.054 1.00 . A A . -2 HIS CB 1 1
16 42243 1 1 8 HIS CD2 C -58.496 -40.667 -41.370 1.00 . A A . -2 HIS CD2 1 1
16 42244 1 1 8 HIS CE1 C -60.239 -41.640 -40.470 1.00 . A A . -2 HIS CE1 1 1
16 42245 1 1 8 HIS CG C -58.110 -41.903 -40.970 1.00 . A A . -2 HIS CG 1 1
16 42246 1 1 8 HIS H H -56.789 -42.246 -43.608 1.00 . A A . -2 HIS H 1 1
16 42247 1 1 8 HIS HA H -55.620 -40.839 -41.398 1.00 . A A . -2 HIS HA 1 1
16 42248 1 1 8 HIS HB2 H -56.945 -43.552 -41.537 1.00 . A A . -2 HIS HB2 1 1
16 42249 1 1 8 HIS HB3 H -56.435 -42.770 -40.047 1.00 . A A . -2 HIS HB3 1 1
16 42250 1 1 8 HIS HD1 H -59.276 -43.394 -40.031 1.00 . A A . -2 HIS HD1 1 1
16 42251 1 1 8 HIS HD2 H -57.874 -39.928 -41.853 1.00 . A A . -2 HIS HD2 1 1
16 42252 1 1 8 HIS HE1 H -61.237 -41.823 -40.101 1.00 . A A . -2 HIS HE1 1 1
16 42253 1 1 8 HIS HE2 H -60.402 -39.785 -41.318 1.00 . A A . -2 HIS HE2 1 1
16 42254 1 1 8 HIS N N -56.094 -41.662 -43.230 1.00 . A A . -2 HIS N 1 1
16 42255 1 1 8 HIS ND1 N -59.228 -42.486 -40.411 1.00 . A A . -2 HIS ND1 1 1
16 42256 1 1 8 HIS NE2 N -59.822 -40.532 -41.047 1.00 . A A . -2 HIS NE2 1 1
16 42257 1 1 8 HIS O O -54.310 -43.767 -41.631 1.00 . A A . -2 HIS O 1 1
16 42258 1 1 9 VAL C C -51.217 -41.587 -40.388 1.00 . A A . -1 VAL C 1 1
16 42259 1 1 9 VAL CA C -51.962 -42.307 -41.504 1.00 . A A . -1 VAL CA 1 1
16 42260 1 1 9 VAL CB C -51.143 -42.201 -42.809 1.00 . A A . -1 VAL CB 1 1
16 42261 1 1 9 VAL CG1 C -51.731 -43.097 -43.889 1.00 . A A . -1 VAL CG1 1 1
16 42262 1 1 9 VAL CG2 C -51.078 -40.758 -43.285 1.00 . A A . -1 VAL CG2 1 1
16 42263 1 1 9 VAL H H -53.415 -40.790 -41.744 1.00 . A A . -1 VAL H 1 1
16 42264 1 1 9 VAL HA H -52.055 -43.350 -41.246 1.00 . A A . -1 VAL HA 1 1
16 42265 1 1 9 VAL HB H -50.137 -42.535 -42.607 1.00 . A A . -1 VAL HB 1 1
16 42266 1 1 9 VAL HG11 H -51.151 -42.998 -44.794 1.00 . A A . -1 VAL HG11 1 1
16 42267 1 1 9 VAL HG12 H -52.753 -42.806 -44.082 1.00 . A A . -1 VAL HG12 1 1
16 42268 1 1 9 VAL HG13 H -51.707 -44.124 -43.556 1.00 . A A . -1 VAL HG13 1 1
16 42269 1 1 9 VAL HG21 H -52.079 -40.383 -43.435 1.00 . A A . -1 VAL HG21 1 1
16 42270 1 1 9 VAL HG22 H -50.533 -40.711 -44.215 1.00 . A A . -1 VAL HG22 1 1
16 42271 1 1 9 VAL HG23 H -50.575 -40.157 -42.542 1.00 . A A . -1 VAL HG23 1 1
16 42272 1 1 9 VAL N N -53.301 -41.762 -41.662 1.00 . A A . -1 VAL N 1 1
16 42273 1 1 9 VAL O O -51.506 -40.428 -40.080 1.00 . A A . -1 VAL O 1 1
16 42274 1 1 10 GLY C C -48.054 -41.475 -39.146 1.00 . A A . 0 GLY C 1 1
16 42275 1 1 10 GLY CA C -49.481 -41.690 -38.724 1.00 . A A . 0 GLY CA 1 1
16 42276 1 1 10 GLY H H -50.101 -43.207 -40.055 1.00 . A A . 0 GLY H 1 1
16 42277 1 1 10 GLY HA2 H -49.907 -40.735 -38.459 1.00 . A A . 0 GLY HA2 1 1
16 42278 1 1 10 GLY HA3 H -49.497 -42.338 -37.864 1.00 . A A . 0 GLY HA3 1 1
16 42279 1 1 10 GLY N N -50.271 -42.280 -39.780 1.00 . A A . 0 GLY N 1 1
16 42280 1 1 10 GLY O O -47.173 -42.273 -38.828 1.00 . A A . 0 GLY O 1 1
16 42281 1 1 11 THR C C -45.786 -39.143 -39.426 1.00 . A A . 1 THR C 1 1
16 42282 1 1 11 THR CA C -46.512 -40.097 -40.372 1.00 . A A . 1 THR CA 1 1
16 42283 1 1 11 THR CB C -46.613 -39.461 -41.759 1.00 . A A . 1 THR CB 1 1
16 42284 1 1 11 THR CG2 C -45.307 -39.607 -42.500 1.00 . A A . 1 THR CG2 1 1
16 42285 1 1 11 THR H H -48.569 -39.803 -40.095 1.00 . A A . 1 THR H 1 1
16 42286 1 1 11 THR HA H -45.953 -41.017 -40.454 1.00 . A A . 1 THR HA 1 1
16 42287 1 1 11 THR HB H -46.836 -38.412 -41.645 1.00 . A A . 1 THR HB 1 1
16 42288 1 1 11 THR HG1 H -47.743 -41.016 -42.216 1.00 . A A . 1 THR HG1 1 1
16 42289 1 1 11 THR HG21 H -45.073 -40.654 -42.596 1.00 . A A . 1 THR HG21 1 1
16 42290 1 1 11 THR HG22 H -44.526 -39.111 -41.946 1.00 . A A . 1 THR HG22 1 1
16 42291 1 1 11 THR HG23 H -45.397 -39.165 -43.478 1.00 . A A . 1 THR HG23 1 1
16 42292 1 1 11 THR N N -47.826 -40.406 -39.877 1.00 . A A . 1 THR N 1 1
16 42293 1 1 11 THR O O -46.399 -38.258 -38.825 1.00 . A A . 1 THR O 1 1
16 42294 1 1 11 THR OG1 O -47.657 -40.099 -42.508 1.00 . A A . 1 THR OG1 1 1
16 42295 1 1 12 ALA C C -42.812 -37.577 -39.360 1.00 . A A . 2 ALA C 1 1
16 42296 1 1 12 ALA CA C -43.668 -38.460 -38.472 1.00 . A A . 2 ALA CA 1 1
16 42297 1 1 12 ALA CB C -42.799 -39.261 -37.519 1.00 . A A . 2 ALA CB 1 1
16 42298 1 1 12 ALA H H -44.062 -40.080 -39.767 1.00 . A A . 2 ALA H 1 1
16 42299 1 1 12 ALA HA H -44.329 -37.836 -37.887 1.00 . A A . 2 ALA HA 1 1
16 42300 1 1 12 ALA HB1 H -43.426 -39.886 -36.899 1.00 . A A . 2 ALA HB1 1 1
16 42301 1 1 12 ALA HB2 H -42.235 -38.584 -36.896 1.00 . A A . 2 ALA HB2 1 1
16 42302 1 1 12 ALA HB3 H -42.119 -39.880 -38.086 1.00 . A A . 2 ALA HB3 1 1
16 42303 1 1 12 ALA N N -44.486 -39.336 -39.290 1.00 . A A . 2 ALA N 1 1
16 42304 1 1 12 ALA O O -42.076 -38.068 -40.218 1.00 . A A . 2 ALA O 1 1
16 42305 1 1 13 GLU C C -41.285 -34.460 -39.158 1.00 . A A . 3 GLU C 1 1
16 42306 1 1 13 GLU CA C -42.213 -35.322 -40.000 1.00 . A A . 3 GLU CA 1 1
16 42307 1 1 13 GLU CB C -43.210 -34.450 -40.761 1.00 . A A . 3 GLU CB 1 1
16 42308 1 1 13 GLU CD C -45.114 -34.380 -42.408 1.00 . A A . 3 GLU CD 1 1
16 42309 1 1 13 GLU CG C -44.202 -35.253 -41.580 1.00 . A A . 3 GLU CG 1 1
16 42310 1 1 13 GLU H H -43.476 -35.952 -38.425 1.00 . A A . 3 GLU H 1 1
16 42311 1 1 13 GLU HA H -41.621 -35.878 -40.708 1.00 . A A . 3 GLU HA 1 1
16 42312 1 1 13 GLU HB2 H -43.759 -33.853 -40.057 1.00 . A A . 3 GLU HB2 1 1
16 42313 1 1 13 GLU HB3 H -42.671 -33.800 -41.426 1.00 . A A . 3 GLU HB3 1 1
16 42314 1 1 13 GLU HG2 H -43.656 -35.905 -42.242 1.00 . A A . 3 GLU HG2 1 1
16 42315 1 1 13 GLU HG3 H -44.806 -35.843 -40.908 1.00 . A A . 3 GLU HG3 1 1
16 42316 1 1 13 GLU N N -42.918 -36.277 -39.162 1.00 . A A . 3 GLU N 1 1
16 42317 1 1 13 GLU O O -40.069 -34.453 -39.370 1.00 . A A . 3 GLU O 1 1
16 42318 1 1 13 GLU OE1 O -46.183 -33.978 -41.902 1.00 . A A . 3 GLU OE1 1 1
16 42319 1 1 13 GLU OE2 O -44.770 -34.094 -43.573 1.00 . A A . 3 GLU OE2 1 1
16 42320 1 1 14 THR C C -41.154 -33.481 -35.873 1.00 . A A . 4 THR C 1 1
16 42321 1 1 14 THR CA C -41.069 -32.939 -37.287 1.00 . A A . 4 THR CA 1 1
16 42322 1 1 14 THR CB C -41.503 -31.469 -37.290 1.00 . A A . 4 THR CB 1 1
16 42323 1 1 14 THR CG2 C -40.825 -30.707 -38.416 1.00 . A A . 4 THR CG2 1 1
16 42324 1 1 14 THR H H -42.831 -33.755 -38.106 1.00 . A A . 4 THR H 1 1
16 42325 1 1 14 THR HA H -40.040 -32.985 -37.613 1.00 . A A . 4 THR HA 1 1
16 42326 1 1 14 THR HB H -41.198 -31.034 -36.348 1.00 . A A . 4 THR HB 1 1
16 42327 1 1 14 THR HG1 H -43.175 -30.430 -37.478 1.00 . A A . 4 THR HG1 1 1
16 42328 1 1 14 THR HG21 H -41.131 -29.673 -38.388 1.00 . A A . 4 THR HG21 1 1
16 42329 1 1 14 THR HG22 H -41.107 -31.142 -39.363 1.00 . A A . 4 THR HG22 1 1
16 42330 1 1 14 THR HG23 H -39.753 -30.771 -38.294 1.00 . A A . 4 THR HG23 1 1
16 42331 1 1 14 THR N N -41.855 -33.743 -38.202 1.00 . A A . 4 THR N 1 1
16 42332 1 1 14 THR O O -42.195 -33.980 -35.444 1.00 . A A . 4 THR O 1 1
16 42333 1 1 14 THR OG1 O -42.930 -31.364 -37.411 1.00 . A A . 4 THR OG1 1 1
16 42334 1 1 15 VAL C C -39.322 -32.858 -32.901 1.00 . A A . 5 VAL C 1 1
16 42335 1 1 15 VAL CA C -39.962 -33.900 -33.801 1.00 . A A . 5 VAL CA 1 1
16 42336 1 1 15 VAL CB C -39.127 -35.192 -33.742 1.00 . A A . 5 VAL CB 1 1
16 42337 1 1 15 VAL CG1 C -39.274 -35.872 -32.391 1.00 . A A . 5 VAL CG1 1 1
16 42338 1 1 15 VAL CG2 C -39.523 -36.122 -34.873 1.00 . A A . 5 VAL CG2 1 1
16 42339 1 1 15 VAL H H -39.256 -32.980 -35.568 1.00 . A A . 5 VAL H 1 1
16 42340 1 1 15 VAL HA H -40.960 -34.114 -33.449 1.00 . A A . 5 VAL HA 1 1
16 42341 1 1 15 VAL HB H -38.088 -34.928 -33.872 1.00 . A A . 5 VAL HB 1 1
16 42342 1 1 15 VAL HG11 H -38.678 -36.771 -32.372 1.00 . A A . 5 VAL HG11 1 1
16 42343 1 1 15 VAL HG12 H -40.312 -36.123 -32.228 1.00 . A A . 5 VAL HG12 1 1
16 42344 1 1 15 VAL HG13 H -38.940 -35.201 -31.613 1.00 . A A . 5 VAL HG13 1 1
16 42345 1 1 15 VAL HG21 H -38.844 -36.960 -34.909 1.00 . A A . 5 VAL HG21 1 1
16 42346 1 1 15 VAL HG22 H -39.483 -35.578 -35.807 1.00 . A A . 5 VAL HG22 1 1
16 42347 1 1 15 VAL HG23 H -40.529 -36.478 -34.709 1.00 . A A . 5 VAL HG23 1 1
16 42348 1 1 15 VAL N N -40.046 -33.395 -35.162 1.00 . A A . 5 VAL N 1 1
16 42349 1 1 15 VAL O O -39.816 -32.561 -31.811 1.00 . A A . 5 VAL O 1 1
16 42350 1 1 16 ALA C C -38.006 -29.889 -33.094 1.00 . A A . 6 ALA C 1 1
16 42351 1 1 16 ALA CA C -37.511 -31.260 -32.660 1.00 . A A . 6 ALA CA 1 1
16 42352 1 1 16 ALA CB C -36.015 -31.388 -32.900 1.00 . A A . 6 ALA CB 1 1
16 42353 1 1 16 ALA H H -37.879 -32.595 -34.248 1.00 . A A . 6 ALA H 1 1
16 42354 1 1 16 ALA HA H -37.698 -31.388 -31.605 1.00 . A A . 6 ALA HA 1 1
16 42355 1 1 16 ALA HB1 H -35.807 -31.248 -33.950 1.00 . A A . 6 ALA HB1 1 1
16 42356 1 1 16 ALA HB2 H -35.686 -32.369 -32.595 1.00 . A A . 6 ALA HB2 1 1
16 42357 1 1 16 ALA HB3 H -35.493 -30.637 -32.326 1.00 . A A . 6 ALA HB3 1 1
16 42358 1 1 16 ALA N N -38.221 -32.300 -33.378 1.00 . A A . 6 ALA N 1 1
16 42359 1 1 16 ALA O O -38.650 -29.751 -34.136 1.00 . A A . 6 ALA O 1 1
16 42360 1 1 17 ASP C C -36.882 -26.679 -32.845 1.00 . A A . 7 ASP C 1 1
16 42361 1 1 17 ASP CA C -38.119 -27.521 -32.592 1.00 . A A . 7 ASP CA 1 1
16 42362 1 1 17 ASP CB C -38.939 -26.946 -31.436 1.00 . A A . 7 ASP CB 1 1
16 42363 1 1 17 ASP CG C -39.580 -25.606 -31.745 1.00 . A A . 7 ASP CG 1 1
16 42364 1 1 17 ASP H H -37.210 -29.059 -31.469 1.00 . A A . 7 ASP H 1 1
16 42365 1 1 17 ASP HA H -38.724 -27.538 -33.481 1.00 . A A . 7 ASP HA 1 1
16 42366 1 1 17 ASP HB2 H -39.722 -27.636 -31.184 1.00 . A A . 7 ASP HB2 1 1
16 42367 1 1 17 ASP HB3 H -38.292 -26.823 -30.586 1.00 . A A . 7 ASP HB3 1 1
16 42368 1 1 17 ASP N N -37.719 -28.885 -32.289 1.00 . A A . 7 ASP N 1 1
16 42369 1 1 17 ASP O O -35.788 -27.029 -32.397 1.00 . A A . 7 ASP O 1 1
16 42370 1 1 17 ASP OD1 O -39.739 -25.266 -32.935 1.00 . A A . 7 ASP OD1 1 1
16 42371 1 1 17 ASP OD2 O -39.955 -24.895 -30.791 1.00 . A A . 7 ASP OD2 1 1
16 42372 1 1 18 THR C C -35.610 -23.812 -32.706 1.00 . A A . 8 THR C 1 1
16 42373 1 1 18 THR CA C -35.923 -24.725 -33.882 1.00 . A A . 8 THR CA 1 1
16 42374 1 1 18 THR CB C -36.222 -23.884 -35.136 1.00 . A A . 8 THR CB 1 1
16 42375 1 1 18 THR CG2 C -36.111 -24.731 -36.388 1.00 . A A . 8 THR CG2 1 1
16 42376 1 1 18 THR H H -37.936 -25.357 -33.894 1.00 . A A . 8 THR H 1 1
16 42377 1 1 18 THR HA H -35.063 -25.346 -34.084 1.00 . A A . 8 THR HA 1 1
16 42378 1 1 18 THR HB H -35.500 -23.084 -35.195 1.00 . A A . 8 THR HB 1 1
16 42379 1 1 18 THR HG1 H -37.515 -22.407 -35.345 1.00 . A A . 8 THR HG1 1 1
16 42380 1 1 18 THR HG21 H -36.343 -24.126 -37.251 1.00 . A A . 8 THR HG21 1 1
16 42381 1 1 18 THR HG22 H -36.808 -25.553 -36.324 1.00 . A A . 8 THR HG22 1 1
16 42382 1 1 18 THR HG23 H -35.107 -25.115 -36.475 1.00 . A A . 8 THR HG23 1 1
16 42383 1 1 18 THR N N -37.040 -25.593 -33.569 1.00 . A A . 8 THR N 1 1
16 42384 1 1 18 THR O O -34.567 -23.953 -32.062 1.00 . A A . 8 THR O 1 1
16 42385 1 1 18 THR OG1 O -37.540 -23.325 -35.052 1.00 . A A . 8 THR OG1 1 1
16 42386 1 1 19 ARG C C -35.094 -21.086 -31.567 1.00 . A A . 9 ARG C 1 1
16 42387 1 1 19 ARG CA C -36.370 -21.902 -31.365 1.00 . A A . 9 ARG CA 1 1
16 42388 1 1 19 ARG CB C -36.368 -22.557 -29.978 1.00 . A A . 9 ARG CB 1 1
16 42389 1 1 19 ARG CD C -38.767 -22.032 -29.419 1.00 . A A . 9 ARG CD 1 1
16 42390 1 1 19 ARG CG C -37.717 -23.125 -29.576 1.00 . A A . 9 ARG CG 1 1
16 42391 1 1 19 ARG CZ C -41.188 -21.886 -28.947 1.00 . A A . 9 ARG CZ 1 1
16 42392 1 1 19 ARG H H -37.386 -22.933 -32.920 1.00 . A A . 9 ARG H 1 1
16 42393 1 1 19 ARG HA H -37.211 -21.231 -31.425 1.00 . A A . 9 ARG HA 1 1
16 42394 1 1 19 ARG HB2 H -35.645 -23.361 -29.973 1.00 . A A . 9 ARG HB2 1 1
16 42395 1 1 19 ARG HB3 H -36.078 -21.820 -29.245 1.00 . A A . 9 ARG HB3 1 1
16 42396 1 1 19 ARG HD2 H -38.566 -21.487 -28.509 1.00 . A A . 9 ARG HD2 1 1
16 42397 1 1 19 ARG HD3 H -38.702 -21.360 -30.261 1.00 . A A . 9 ARG HD3 1 1
16 42398 1 1 19 ARG HE H -40.242 -23.513 -29.649 1.00 . A A . 9 ARG HE 1 1
16 42399 1 1 19 ARG HG2 H -38.046 -23.817 -30.337 1.00 . A A . 9 ARG HG2 1 1
16 42400 1 1 19 ARG HG3 H -37.609 -23.645 -28.637 1.00 . A A . 9 ARG HG3 1 1
16 42401 1 1 19 ARG HH11 H -40.151 -20.198 -28.515 1.00 . A A . 9 ARG HH11 1 1
16 42402 1 1 19 ARG HH12 H -41.859 -20.112 -28.231 1.00 . A A . 9 ARG HH12 1 1
16 42403 1 1 19 ARG HH21 H -42.496 -23.399 -29.271 1.00 . A A . 9 ARG HH21 1 1
16 42404 1 1 19 ARG HH22 H -43.191 -21.936 -28.653 1.00 . A A . 9 ARG HH22 1 1
16 42405 1 1 19 ARG N N -36.542 -22.911 -32.413 1.00 . A A . 9 ARG N 1 1
16 42406 1 1 19 ARG NE N -40.121 -22.577 -29.352 1.00 . A A . 9 ARG NE 1 1
16 42407 1 1 19 ARG NH1 N -41.055 -20.632 -28.530 1.00 . A A . 9 ARG NH1 1 1
16 42408 1 1 19 ARG NH2 N -42.387 -22.450 -28.958 1.00 . A A . 9 ARG NH2 1 1
16 42409 1 1 19 ARG O O -34.427 -21.189 -32.597 1.00 . A A . 9 ARG O 1 1
16 42410 1 1 20 ARG C C -33.413 -18.796 -29.255 1.00 . A A . 10 ARG C 1 1
16 42411 1 1 20 ARG CA C -33.587 -19.434 -30.619 1.00 . A A . 10 ARG CA 1 1
16 42412 1 1 20 ARG CB C -33.665 -18.340 -31.700 1.00 . A A . 10 ARG CB 1 1
16 42413 1 1 20 ARG CD C -36.044 -17.585 -31.412 1.00 . A A . 10 ARG CD 1 1
16 42414 1 1 20 ARG CG C -34.585 -17.184 -31.347 1.00 . A A . 10 ARG CG 1 1
16 42415 1 1 20 ARG CZ C -38.241 -16.609 -30.858 1.00 . A A . 10 ARG CZ 1 1
16 42416 1 1 20 ARG H H -35.369 -20.193 -29.802 1.00 . A A . 10 ARG H 1 1
16 42417 1 1 20 ARG HA H -32.747 -20.077 -30.820 1.00 . A A . 10 ARG HA 1 1
16 42418 1 1 20 ARG HB2 H -32.675 -17.943 -31.864 1.00 . A A . 10 ARG HB2 1 1
16 42419 1 1 20 ARG HB3 H -34.019 -18.784 -32.619 1.00 . A A . 10 ARG HB3 1 1
16 42420 1 1 20 ARG HD2 H -36.329 -17.671 -32.447 1.00 . A A . 10 ARG HD2 1 1
16 42421 1 1 20 ARG HD3 H -36.159 -18.542 -30.925 1.00 . A A . 10 ARG HD3 1 1
16 42422 1 1 20 ARG HE H -36.479 -15.917 -30.210 1.00 . A A . 10 ARG HE 1 1
16 42423 1 1 20 ARG HG2 H -34.356 -16.859 -30.345 1.00 . A A . 10 ARG HG2 1 1
16 42424 1 1 20 ARG HG3 H -34.412 -16.378 -32.042 1.00 . A A . 10 ARG HG3 1 1
16 42425 1 1 20 ARG HH11 H -38.327 -18.216 -32.097 1.00 . A A . 10 ARG HH11 1 1
16 42426 1 1 20 ARG HH12 H -39.859 -17.524 -31.674 1.00 . A A . 10 ARG HH12 1 1
16 42427 1 1 20 ARG HH21 H -38.492 -14.999 -29.654 1.00 . A A . 10 ARG HH21 1 1
16 42428 1 1 20 ARG HH22 H -39.951 -15.693 -30.280 1.00 . A A . 10 ARG HH22 1 1
16 42429 1 1 20 ARG N N -34.781 -20.254 -30.589 1.00 . A A . 10 ARG N 1 1
16 42430 1 1 20 ARG NE N -36.913 -16.608 -30.760 1.00 . A A . 10 ARG NE 1 1
16 42431 1 1 20 ARG NH1 N -38.859 -17.522 -31.603 1.00 . A A . 10 ARG NH1 1 1
16 42432 1 1 20 ARG NH2 N -38.951 -15.694 -30.214 1.00 . A A . 10 ARG NH2 1 1
16 42433 1 1 20 ARG O O -34.205 -19.050 -28.344 1.00 . A A . 10 ARG O 1 1
16 42434 1 1 21 LEU C C -31.377 -16.018 -28.122 1.00 . A A . 11 LEU C 1 1
16 42435 1 1 21 LEU CA C -32.168 -17.283 -27.864 1.00 . A A . 11 LEU CA 1 1
16 42436 1 1 21 LEU CB C -31.427 -18.197 -26.902 1.00 . A A . 11 LEU CB 1 1
16 42437 1 1 21 LEU CD1 C -32.936 -17.810 -24.938 1.00 . A A . 11 LEU CD1 1 1
16 42438 1 1 21 LEU CD2 C -30.625 -18.671 -24.591 1.00 . A A . 11 LEU CD2 1 1
16 42439 1 1 21 LEU CG C -31.500 -17.773 -25.439 1.00 . A A . 11 LEU CG 1 1
16 42440 1 1 21 LEU H H -31.808 -17.796 -29.870 1.00 . A A . 11 LEU H 1 1
16 42441 1 1 21 LEU HA H -33.121 -17.016 -27.437 1.00 . A A . 11 LEU HA 1 1
16 42442 1 1 21 LEU HB2 H -31.843 -19.190 -26.992 1.00 . A A . 11 LEU HB2 1 1
16 42443 1 1 21 LEU HB3 H -30.390 -18.229 -27.196 1.00 . A A . 11 LEU HB3 1 1
16 42444 1 1 21 LEU HD11 H -33.328 -18.811 -25.048 1.00 . A A . 11 LEU HD11 1 1
16 42445 1 1 21 LEU HD12 H -33.537 -17.123 -25.514 1.00 . A A . 11 LEU HD12 1 1
16 42446 1 1 21 LEU HD13 H -32.960 -17.525 -23.897 1.00 . A A . 11 LEU HD13 1 1
16 42447 1 1 21 LEU HD21 H -30.670 -18.348 -23.563 1.00 . A A . 11 LEU HD21 1 1
16 42448 1 1 21 LEU HD22 H -29.609 -18.618 -24.945 1.00 . A A . 11 LEU HD22 1 1
16 42449 1 1 21 LEU HD23 H -30.983 -19.688 -24.666 1.00 . A A . 11 LEU HD23 1 1
16 42450 1 1 21 LEU HG H -31.140 -16.761 -25.347 1.00 . A A . 11 LEU HG 1 1
16 42451 1 1 21 LEU N N -32.407 -17.964 -29.113 1.00 . A A . 11 LEU N 1 1
16 42452 1 1 21 LEU O O -30.523 -15.979 -29.008 1.00 . A A . 11 LEU O 1 1
16 42453 1 1 22 ILE C C -30.540 -13.099 -26.309 1.00 . A A . 12 ILE C 1 1
16 42454 1 1 22 ILE CA C -31.086 -13.677 -27.604 1.00 . A A . 12 ILE CA 1 1
16 42455 1 1 22 ILE CB C -32.124 -12.708 -28.213 1.00 . A A . 12 ILE CB 1 1
16 42456 1 1 22 ILE CD1 C -33.923 -12.523 -30.025 1.00 . A A . 12 ILE CD1 1 1
16 42457 1 1 22 ILE CG1 C -32.877 -13.392 -29.360 1.00 . A A . 12 ILE CG1 1 1
16 42458 1 1 22 ILE CG2 C -31.451 -11.431 -28.701 1.00 . A A . 12 ILE CG2 1 1
16 42459 1 1 22 ILE H H -32.286 -15.100 -26.604 1.00 . A A . 12 ILE H 1 1
16 42460 1 1 22 ILE HA H -30.276 -13.798 -28.306 1.00 . A A . 12 ILE HA 1 1
16 42461 1 1 22 ILE HB H -32.821 -12.441 -27.442 1.00 . A A . 12 ILE HB 1 1
16 42462 1 1 22 ILE HD11 H -34.643 -12.200 -29.289 1.00 . A A . 12 ILE HD11 1 1
16 42463 1 1 22 ILE HD12 H -34.425 -13.092 -30.795 1.00 . A A . 12 ILE HD12 1 1
16 42464 1 1 22 ILE HD13 H -33.446 -11.661 -30.467 1.00 . A A . 12 ILE HD13 1 1
16 42465 1 1 22 ILE HG12 H -32.169 -13.691 -30.114 1.00 . A A . 12 ILE HG12 1 1
16 42466 1 1 22 ILE HG13 H -33.374 -14.271 -28.976 1.00 . A A . 12 ILE HG13 1 1
16 42467 1 1 22 ILE HG21 H -30.727 -11.676 -29.463 1.00 . A A . 12 ILE HG21 1 1
16 42468 1 1 22 ILE HG22 H -30.952 -10.947 -27.873 1.00 . A A . 12 ILE HG22 1 1
16 42469 1 1 22 ILE HG23 H -32.195 -10.766 -29.111 1.00 . A A . 12 ILE HG23 1 1
16 42470 1 1 22 ILE N N -31.671 -14.983 -27.361 1.00 . A A . 12 ILE N 1 1
16 42471 1 1 22 ILE O O -31.113 -13.300 -25.238 1.00 . A A . 12 ILE O 1 1
16 42472 1 1 23 THR C C -28.388 -10.369 -25.514 1.00 . A A . 13 THR C 1 1
16 42473 1 1 23 THR CA C -28.770 -11.819 -25.254 1.00 . A A . 13 THR CA 1 1
16 42474 1 1 23 THR CB C -27.505 -12.618 -24.884 1.00 . A A . 13 THR CB 1 1
16 42475 1 1 23 THR CG2 C -27.862 -13.940 -24.220 1.00 . A A . 13 THR CG2 1 1
16 42476 1 1 23 THR H H -29.048 -12.242 -27.304 1.00 . A A . 13 THR H 1 1
16 42477 1 1 23 THR HA H -29.457 -11.861 -24.422 1.00 . A A . 13 THR HA 1 1
16 42478 1 1 23 THR HB H -26.919 -12.032 -24.189 1.00 . A A . 13 THR HB 1 1
16 42479 1 1 23 THR HG1 H -26.967 -12.227 -26.747 1.00 . A A . 13 THR HG1 1 1
16 42480 1 1 23 THR HG21 H -28.411 -13.750 -23.311 1.00 . A A . 13 THR HG21 1 1
16 42481 1 1 23 THR HG22 H -26.957 -14.483 -23.988 1.00 . A A . 13 THR HG22 1 1
16 42482 1 1 23 THR HG23 H -28.470 -14.527 -24.893 1.00 . A A . 13 THR HG23 1 1
16 42483 1 1 23 THR N N -29.430 -12.393 -26.414 1.00 . A A . 13 THR N 1 1
16 42484 1 1 23 THR O O -27.677 -10.067 -26.472 1.00 . A A . 13 THR O 1 1
16 42485 1 1 23 THR OG1 O -26.722 -12.864 -26.061 1.00 . A A . 13 THR OG1 1 1
16 42486 1 1 24 LYS C C -27.152 -7.855 -24.131 1.00 . A A . 14 LYS C 1 1
16 42487 1 1 24 LYS CA C -28.517 -8.070 -24.771 1.00 . A A . 14 LYS CA 1 1
16 42488 1 1 24 LYS CB C -29.558 -7.195 -24.071 1.00 . A A . 14 LYS CB 1 1
16 42489 1 1 24 LYS CD C -31.219 -7.717 -25.885 1.00 . A A . 14 LYS CD 1 1
16 42490 1 1 24 LYS CE C -32.672 -8.025 -26.203 1.00 . A A . 14 LYS CE 1 1
16 42491 1 1 24 LYS CG C -30.998 -7.554 -24.392 1.00 . A A . 14 LYS CG 1 1
16 42492 1 1 24 LYS H H -29.494 -9.761 -23.970 1.00 . A A . 14 LYS H 1 1
16 42493 1 1 24 LYS HA H -28.468 -7.801 -25.813 1.00 . A A . 14 LYS HA 1 1
16 42494 1 1 24 LYS HB2 H -29.419 -7.284 -23.010 1.00 . A A . 14 LYS HB2 1 1
16 42495 1 1 24 LYS HB3 H -29.397 -6.168 -24.355 1.00 . A A . 14 LYS HB3 1 1
16 42496 1 1 24 LYS HD2 H -30.935 -6.804 -26.384 1.00 . A A . 14 LYS HD2 1 1
16 42497 1 1 24 LYS HD3 H -30.602 -8.532 -26.236 1.00 . A A . 14 LYS HD3 1 1
16 42498 1 1 24 LYS HE2 H -32.770 -8.173 -27.269 1.00 . A A . 14 LYS HE2 1 1
16 42499 1 1 24 LYS HE3 H -32.955 -8.931 -25.688 1.00 . A A . 14 LYS HE3 1 1
16 42500 1 1 24 LYS HG2 H -31.245 -8.481 -23.899 1.00 . A A . 14 LYS HG2 1 1
16 42501 1 1 24 LYS HG3 H -31.638 -6.766 -24.026 1.00 . A A . 14 LYS HG3 1 1
16 42502 1 1 24 LYS HZ1 H -33.322 -6.042 -26.266 1.00 . A A . 14 LYS HZ1 1 1
16 42503 1 1 24 LYS HZ2 H -33.519 -6.779 -24.758 1.00 . A A . 14 LYS HZ2 1 1
16 42504 1 1 24 LYS HZ3 H -34.566 -7.163 -26.027 1.00 . A A . 14 LYS HZ3 1 1
16 42505 1 1 24 LYS N N -28.879 -9.473 -24.675 1.00 . A A . 14 LYS N 1 1
16 42506 1 1 24 LYS NZ N -33.583 -6.927 -25.783 1.00 . A A . 14 LYS NZ 1 1
16 42507 1 1 24 LYS O O -26.677 -8.726 -23.399 1.00 . A A . 14 LYS O 1 1
16 42508 1 1 25 PRO C C -25.308 -6.541 -22.255 1.00 . A A . 15 PRO C 1 1
16 42509 1 1 25 PRO CA C -25.237 -6.346 -23.764 1.00 . A A . 15 PRO CA 1 1
16 42510 1 1 25 PRO CB C -25.085 -4.866 -24.109 1.00 . A A . 15 PRO CB 1 1
16 42511 1 1 25 PRO CD C -26.929 -5.698 -25.389 1.00 . A A . 15 PRO CD 1 1
16 42512 1 1 25 PRO CG C -25.791 -4.713 -25.409 1.00 . A A . 15 PRO CG 1 1
16 42513 1 1 25 PRO HA H -24.404 -6.906 -24.165 1.00 . A A . 15 PRO HA 1 1
16 42514 1 1 25 PRO HB2 H -25.542 -4.266 -23.336 1.00 . A A . 15 PRO HB2 1 1
16 42515 1 1 25 PRO HB3 H -24.037 -4.618 -24.196 1.00 . A A . 15 PRO HB3 1 1
16 42516 1 1 25 PRO HD2 H -27.844 -5.217 -25.065 1.00 . A A . 15 PRO HD2 1 1
16 42517 1 1 25 PRO HD3 H -27.061 -6.139 -26.365 1.00 . A A . 15 PRO HD3 1 1
16 42518 1 1 25 PRO HG2 H -26.170 -3.706 -25.503 1.00 . A A . 15 PRO HG2 1 1
16 42519 1 1 25 PRO HG3 H -25.116 -4.937 -26.223 1.00 . A A . 15 PRO HG3 1 1
16 42520 1 1 25 PRO N N -26.498 -6.713 -24.411 1.00 . A A . 15 PRO N 1 1
16 42521 1 1 25 PRO O O -26.065 -5.855 -21.564 1.00 . A A . 15 PRO O 1 1
16 42522 1 1 26 GLN C C -23.989 -6.777 -19.476 1.00 . A A . 16 GLN C 1 1
16 42523 1 1 26 GLN CA C -24.583 -7.868 -20.356 1.00 . A A . 16 GLN CA 1 1
16 42524 1 1 26 GLN CB C -23.846 -9.185 -20.162 1.00 . A A . 16 GLN CB 1 1
16 42525 1 1 26 GLN CD C -25.717 -10.743 -20.897 1.00 . A A . 16 GLN CD 1 1
16 42526 1 1 26 GLN CG C -24.292 -10.268 -21.134 1.00 . A A . 16 GLN CG 1 1
16 42527 1 1 26 GLN H H -23.922 -7.976 -22.354 1.00 . A A . 16 GLN H 1 1
16 42528 1 1 26 GLN HA H -25.613 -8.009 -20.086 1.00 . A A . 16 GLN HA 1 1
16 42529 1 1 26 GLN HB2 H -22.796 -9.015 -20.298 1.00 . A A . 16 GLN HB2 1 1
16 42530 1 1 26 GLN HB3 H -24.016 -9.539 -19.158 1.00 . A A . 16 GLN HB3 1 1
16 42531 1 1 26 GLN HE21 H -25.263 -12.529 -21.622 1.00 . A A . 16 GLN HE21 1 1
16 42532 1 1 26 GLN HE22 H -26.898 -12.322 -21.103 1.00 . A A . 16 GLN HE22 1 1
16 42533 1 1 26 GLN HG2 H -24.230 -9.874 -22.137 1.00 . A A . 16 GLN HG2 1 1
16 42534 1 1 26 GLN HG3 H -23.626 -11.107 -21.042 1.00 . A A . 16 GLN HG3 1 1
16 42535 1 1 26 GLN N N -24.537 -7.495 -21.757 1.00 . A A . 16 GLN N 1 1
16 42536 1 1 26 GLN NE2 N -25.985 -11.990 -21.239 1.00 . A A . 16 GLN NE2 1 1
16 42537 1 1 26 GLN O O -22.778 -6.712 -19.268 1.00 . A A . 16 GLN O 1 1
16 42538 1 1 26 GLN OE1 O -26.573 -9.998 -20.419 1.00 . A A . 16 GLN OE1 1 1
16 42539 1 1 27 ASN C C -24.783 -5.148 -16.665 1.00 . A A . 17 ASN C 1 1
16 42540 1 1 27 ASN CA C -24.449 -4.816 -18.106 1.00 . A A . 17 ASN CA 1 1
16 42541 1 1 27 ASN CB C -25.146 -3.510 -18.507 1.00 . A A . 17 ASN CB 1 1
16 42542 1 1 27 ASN CG C -24.532 -2.848 -19.727 1.00 . A A . 17 ASN CG 1 1
16 42543 1 1 27 ASN H H -25.808 -6.002 -19.206 1.00 . A A . 17 ASN H 1 1
16 42544 1 1 27 ASN HA H -23.382 -4.690 -18.200 1.00 . A A . 17 ASN HA 1 1
16 42545 1 1 27 ASN HB2 H -26.183 -3.719 -18.724 1.00 . A A . 17 ASN HB2 1 1
16 42546 1 1 27 ASN HB3 H -25.092 -2.818 -17.682 1.00 . A A . 17 ASN HB3 1 1
16 42547 1 1 27 ASN HD21 H -23.976 -4.605 -20.450 1.00 . A A . 17 ASN HD21 1 1
16 42548 1 1 27 ASN HD22 H -23.557 -3.230 -21.411 1.00 . A A . 17 ASN HD22 1 1
16 42549 1 1 27 ASN N N -24.855 -5.906 -18.980 1.00 . A A . 17 ASN N 1 1
16 42550 1 1 27 ASN ND2 N -23.967 -3.640 -20.619 1.00 . A A . 17 ASN ND2 1 1
16 42551 1 1 27 ASN O O -25.470 -6.133 -16.389 1.00 . A A . 17 ASN O 1 1
16 42552 1 1 27 ASN OD1 O -24.571 -1.626 -19.862 1.00 . A A . 17 ASN OD1 1 1
16 42553 1 1 28 LEU C C -25.572 -3.482 -13.866 1.00 . A A . 18 LEU C 1 1
16 42554 1 1 28 LEU CA C -24.574 -4.527 -14.337 1.00 . A A . 18 LEU CA 1 1
16 42555 1 1 28 LEU CB C -23.303 -4.442 -13.486 1.00 . A A . 18 LEU CB 1 1
16 42556 1 1 28 LEU CD1 C -22.885 -6.919 -13.704 1.00 . A A . 18 LEU CD1 1 1
16 42557 1 1 28 LEU CD2 C -21.477 -5.305 -15.007 1.00 . A A . 18 LEU CD2 1 1
16 42558 1 1 28 LEU CG C -22.247 -5.538 -13.714 1.00 . A A . 18 LEU CG 1 1
16 42559 1 1 28 LEU H H -23.724 -3.584 -16.021 1.00 . A A . 18 LEU H 1 1
16 42560 1 1 28 LEU HA H -25.013 -5.504 -14.216 1.00 . A A . 18 LEU HA 1 1
16 42561 1 1 28 LEU HB2 H -22.840 -3.486 -13.670 1.00 . A A . 18 LEU HB2 1 1
16 42562 1 1 28 LEU HB3 H -23.605 -4.481 -12.450 1.00 . A A . 18 LEU HB3 1 1
16 42563 1 1 28 LEU HD11 H -23.592 -6.996 -14.516 1.00 . A A . 18 LEU HD11 1 1
16 42564 1 1 28 LEU HD12 H -23.396 -7.072 -12.765 1.00 . A A . 18 LEU HD12 1 1
16 42565 1 1 28 LEU HD13 H -22.119 -7.670 -13.823 1.00 . A A . 18 LEU HD13 1 1
16 42566 1 1 28 LEU HD21 H -22.165 -5.289 -15.840 1.00 . A A . 18 LEU HD21 1 1
16 42567 1 1 28 LEU HD22 H -20.760 -6.102 -15.148 1.00 . A A . 18 LEU HD22 1 1
16 42568 1 1 28 LEU HD23 H -20.957 -4.360 -14.952 1.00 . A A . 18 LEU HD23 1 1
16 42569 1 1 28 LEU HG H -21.538 -5.504 -12.899 1.00 . A A . 18 LEU HG 1 1
16 42570 1 1 28 LEU N N -24.289 -4.336 -15.747 1.00 . A A . 18 LEU N 1 1
16 42571 1 1 28 LEU O O -25.313 -2.280 -13.938 1.00 . A A . 18 LEU O 1 1
16 42572 1 1 29 ASN C C -27.301 -2.450 -11.592 1.00 . A A . 19 ASN C 1 1
16 42573 1 1 29 ASN CA C -27.770 -3.085 -12.889 1.00 . A A . 19 ASN CA 1 1
16 42574 1 1 29 ASN CB C -29.072 -3.880 -12.674 1.00 . A A . 19 ASN CB 1 1
16 42575 1 1 29 ASN CG C -28.989 -4.914 -11.565 1.00 . A A . 19 ASN CG 1 1
16 42576 1 1 29 ASN H H -26.856 -4.926 -13.395 1.00 . A A . 19 ASN H 1 1
16 42577 1 1 29 ASN HA H -27.943 -2.307 -13.618 1.00 . A A . 19 ASN HA 1 1
16 42578 1 1 29 ASN HB2 H -29.866 -3.199 -12.434 1.00 . A A . 19 ASN HB2 1 1
16 42579 1 1 29 ASN HB3 H -29.311 -4.392 -13.587 1.00 . A A . 19 ASN HB3 1 1
16 42580 1 1 29 ASN HD21 H -28.402 -6.291 -12.860 1.00 . A A . 19 ASN HD21 1 1
16 42581 1 1 29 ASN HD22 H -28.530 -6.810 -11.216 1.00 . A A . 19 ASN HD22 1 1
16 42582 1 1 29 ASN N N -26.718 -3.957 -13.400 1.00 . A A . 19 ASN N 1 1
16 42583 1 1 29 ASN ND2 N -28.603 -6.126 -11.915 1.00 . A A . 19 ASN ND2 1 1
16 42584 1 1 29 ASN O O -27.434 -1.248 -11.378 1.00 . A A . 19 ASN O 1 1
16 42585 1 1 29 ASN OD1 O -29.282 -4.630 -10.408 1.00 . A A . 19 ASN OD1 1 1
16 42586 1 1 30 ASP C C -24.914 -3.825 -9.282 1.00 . A A . 20 ASP C 1 1
16 42587 1 1 30 ASP CA C -26.067 -2.873 -9.534 1.00 . A A . 20 ASP CA 1 1
16 42588 1 1 30 ASP CB C -27.008 -2.860 -8.320 1.00 . A A . 20 ASP CB 1 1
16 42589 1 1 30 ASP CG C -27.960 -1.678 -8.313 1.00 . A A . 20 ASP CG 1 1
16 42590 1 1 30 ASP H H -26.817 -4.250 -10.940 1.00 . A A . 20 ASP H 1 1
16 42591 1 1 30 ASP HA H -25.673 -1.880 -9.692 1.00 . A A . 20 ASP HA 1 1
16 42592 1 1 30 ASP HB2 H -27.594 -3.766 -8.322 1.00 . A A . 20 ASP HB2 1 1
16 42593 1 1 30 ASP HB3 H -26.414 -2.825 -7.419 1.00 . A A . 20 ASP HB3 1 1
16 42594 1 1 30 ASP N N -26.750 -3.291 -10.745 1.00 . A A . 20 ASP N 1 1
16 42595 1 1 30 ASP O O -24.905 -4.931 -9.833 1.00 . A A . 20 ASP O 1 1
16 42596 1 1 30 ASP OD1 O -27.498 -0.536 -8.108 1.00 . A A . 20 ASP OD1 1 1
16 42597 1 1 30 ASP OD2 O -29.181 -1.884 -8.484 1.00 . A A . 20 ASP OD2 1 1
16 42598 1 1 31 ALA C C -21.795 -4.266 -9.297 1.00 . A A . 21 ALA C 1 1
16 42599 1 1 31 ALA CA C -22.774 -4.190 -8.131 1.00 . A A . 21 ALA CA 1 1
16 42600 1 1 31 ALA CB C -23.172 -5.578 -7.653 1.00 . A A . 21 ALA CB 1 1
16 42601 1 1 31 ALA H H -24.005 -2.475 -8.126 1.00 . A A . 21 ALA H 1 1
16 42602 1 1 31 ALA HA H -22.277 -3.692 -7.309 1.00 . A A . 21 ALA HA 1 1
16 42603 1 1 31 ALA HB1 H -23.830 -5.488 -6.804 1.00 . A A . 21 ALA HB1 1 1
16 42604 1 1 31 ALA HB2 H -22.286 -6.125 -7.367 1.00 . A A . 21 ALA HB2 1 1
16 42605 1 1 31 ALA HB3 H -23.679 -6.101 -8.451 1.00 . A A . 21 ALA HB3 1 1
16 42606 1 1 31 ALA N N -23.944 -3.387 -8.480 1.00 . A A . 21 ALA N 1 1
16 42607 1 1 31 ALA O O -22.092 -3.822 -10.409 1.00 . A A . 21 ALA O 1 1
16 42608 1 1 32 TYR C C -18.865 -6.110 -10.137 1.00 . A A . 22 TYR C 1 1
16 42609 1 1 32 TYR CA C -19.510 -4.742 -9.971 1.00 . A A . 22 TYR CA 1 1
16 42610 1 1 32 TYR CB C -18.474 -3.730 -9.466 1.00 . A A . 22 TYR CB 1 1
16 42611 1 1 32 TYR CD1 C -19.725 -1.571 -9.030 1.00 . A A . 22 TYR CD1 1 1
16 42612 1 1 32 TYR CD2 C -19.014 -2.865 -7.162 1.00 . A A . 22 TYR CD2 1 1
16 42613 1 1 32 TYR CE1 C -20.293 -0.648 -8.176 1.00 . A A . 22 TYR CE1 1 1
16 42614 1 1 32 TYR CE2 C -19.585 -1.952 -6.303 1.00 . A A . 22 TYR CE2 1 1
16 42615 1 1 32 TYR CG C -19.071 -2.694 -8.537 1.00 . A A . 22 TYR CG 1 1
16 42616 1 1 32 TYR CZ C -20.223 -0.844 -6.815 1.00 . A A . 22 TYR CZ 1 1
16 42617 1 1 32 TYR H H -20.488 -5.272 -8.171 1.00 . A A . 22 TYR H 1 1
16 42618 1 1 32 TYR HA H -19.895 -4.412 -10.924 1.00 . A A . 22 TYR HA 1 1
16 42619 1 1 32 TYR HB2 H -17.700 -4.256 -8.926 1.00 . A A . 22 TYR HB2 1 1
16 42620 1 1 32 TYR HB3 H -18.035 -3.214 -10.308 1.00 . A A . 22 TYR HB3 1 1
16 42621 1 1 32 TYR HD1 H -19.785 -1.423 -10.097 1.00 . A A . 22 TYR HD1 1 1
16 42622 1 1 32 TYR HD2 H -18.511 -3.732 -6.762 1.00 . A A . 22 TYR HD2 1 1
16 42623 1 1 32 TYR HE1 H -20.796 0.220 -8.577 1.00 . A A . 22 TYR HE1 1 1
16 42624 1 1 32 TYR HE2 H -19.532 -2.108 -5.238 1.00 . A A . 22 TYR HE2 1 1
16 42625 1 1 32 TYR HH H -20.279 0.117 -5.149 1.00 . A A . 22 TYR HH 1 1
16 42626 1 1 32 TYR N N -20.617 -4.810 -9.029 1.00 . A A . 22 TYR N 1 1
16 42627 1 1 32 TYR O O -18.646 -6.578 -11.254 1.00 . A A . 22 TYR O 1 1
16 42628 1 1 32 TYR OH O -20.796 0.069 -5.962 1.00 . A A . 22 TYR OH 1 1
16 42629 1 1 33 GLY C C -17.877 -8.676 -7.681 1.00 . A A . 23 GLY C 1 1
16 42630 1 1 33 GLY CA C -17.981 -8.069 -9.056 1.00 . A A . 23 GLY CA 1 1
16 42631 1 1 33 GLY H H -18.741 -6.325 -8.148 1.00 . A A . 23 GLY H 1 1
16 42632 1 1 33 GLY HA2 H -18.593 -8.707 -9.676 1.00 . A A . 23 GLY HA2 1 1
16 42633 1 1 33 GLY HA3 H -16.990 -8.011 -9.484 1.00 . A A . 23 GLY HA3 1 1
16 42634 1 1 33 GLY N N -18.565 -6.751 -9.017 1.00 . A A . 23 GLY N 1 1
16 42635 1 1 33 GLY O O -18.156 -8.008 -6.681 1.00 . A A . 23 GLY O 1 1
16 42636 1 1 34 PRO C C -16.285 -9.931 -5.439 1.00 . A A . 24 PRO C 1 1
16 42637 1 1 34 PRO CA C -17.258 -10.665 -6.355 1.00 . A A . 24 PRO CA 1 1
16 42638 1 1 34 PRO CB C -16.629 -11.985 -6.812 1.00 . A A . 24 PRO CB 1 1
16 42639 1 1 34 PRO CD C -17.244 -10.813 -8.767 1.00 . A A . 24 PRO CD 1 1
16 42640 1 1 34 PRO CG C -16.234 -11.763 -8.227 1.00 . A A . 24 PRO CG 1 1
16 42641 1 1 34 PRO HA H -18.181 -10.860 -5.832 1.00 . A A . 24 PRO HA 1 1
16 42642 1 1 34 PRO HB2 H -15.774 -12.207 -6.195 1.00 . A A . 24 PRO HB2 1 1
16 42643 1 1 34 PRO HB3 H -17.354 -12.776 -6.731 1.00 . A A . 24 PRO HB3 1 1
16 42644 1 1 34 PRO HD2 H -16.839 -10.254 -9.598 1.00 . A A . 24 PRO HD2 1 1
16 42645 1 1 34 PRO HD3 H -18.140 -11.337 -9.052 1.00 . A A . 24 PRO HD3 1 1
16 42646 1 1 34 PRO HG2 H -15.246 -11.329 -8.277 1.00 . A A . 24 PRO HG2 1 1
16 42647 1 1 34 PRO HG3 H -16.271 -12.695 -8.762 1.00 . A A . 24 PRO HG3 1 1
16 42648 1 1 34 PRO N N -17.488 -9.948 -7.612 1.00 . A A . 24 PRO N 1 1
16 42649 1 1 34 PRO O O -15.446 -9.171 -5.904 1.00 . A A . 24 PRO O 1 1
16 42650 1 1 35 PRO C C -14.098 -9.497 -3.312 1.00 . A A . 25 PRO C 1 1
16 42651 1 1 35 PRO CA C -15.601 -9.533 -3.057 1.00 . A A . 25 PRO CA 1 1
16 42652 1 1 35 PRO CB C -15.875 -10.406 -1.842 1.00 . A A . 25 PRO CB 1 1
16 42653 1 1 35 PRO CD C -17.336 -11.174 -3.551 1.00 . A A . 25 PRO CD 1 1
16 42654 1 1 35 PRO CG C -17.242 -10.936 -2.072 1.00 . A A . 25 PRO CG 1 1
16 42655 1 1 35 PRO HA H -15.955 -8.531 -2.863 1.00 . A A . 25 PRO HA 1 1
16 42656 1 1 35 PRO HB2 H -15.140 -11.201 -1.806 1.00 . A A . 25 PRO HB2 1 1
16 42657 1 1 35 PRO HB3 H -15.823 -9.812 -0.942 1.00 . A A . 25 PRO HB3 1 1
16 42658 1 1 35 PRO HD2 H -17.032 -12.180 -3.791 1.00 . A A . 25 PRO HD2 1 1
16 42659 1 1 35 PRO HD3 H -18.338 -10.988 -3.903 1.00 . A A . 25 PRO HD3 1 1
16 42660 1 1 35 PRO HG2 H -17.375 -11.861 -1.531 1.00 . A A . 25 PRO HG2 1 1
16 42661 1 1 35 PRO HG3 H -17.977 -10.209 -1.761 1.00 . A A . 25 PRO HG3 1 1
16 42662 1 1 35 PRO N N -16.393 -10.194 -4.119 1.00 . A A . 25 PRO N 1 1
16 42663 1 1 35 PRO O O -13.375 -8.725 -2.678 1.00 . A A . 25 PRO O 1 1
16 42664 1 1 36 SER C C -11.914 -9.130 -5.409 1.00 . A A . 26 SER C 1 1
16 42665 1 1 36 SER CA C -12.236 -10.372 -4.580 1.00 . A A . 26 SER CA 1 1
16 42666 1 1 36 SER CB C -11.958 -11.644 -5.373 1.00 . A A . 26 SER CB 1 1
16 42667 1 1 36 SER H H -14.247 -10.976 -4.625 1.00 . A A . 26 SER H 1 1
16 42668 1 1 36 SER HA H -11.637 -10.369 -3.684 1.00 . A A . 26 SER HA 1 1
16 42669 1 1 36 SER HB2 H -12.545 -11.630 -6.277 1.00 . A A . 26 SER HB2 1 1
16 42670 1 1 36 SER HB3 H -10.910 -11.692 -5.620 1.00 . A A . 26 SER HB3 1 1
16 42671 1 1 36 SER HG H -11.607 -13.456 -4.708 1.00 . A A . 26 SER HG 1 1
16 42672 1 1 36 SER N N -13.631 -10.350 -4.200 1.00 . A A . 26 SER N 1 1
16 42673 1 1 36 SER O O -11.009 -8.366 -5.068 1.00 . A A . 26 SER O 1 1
16 42674 1 1 36 SER OG O -12.309 -12.798 -4.624 1.00 . A A . 26 SER OG 1 1
16 42675 1 1 37 ASN C C -11.226 -7.626 -8.013 1.00 . A A . 27 ASN C 1 1
16 42676 1 1 37 ASN CA C -12.597 -7.754 -7.340 1.00 . A A . 27 ASN CA 1 1
16 42677 1 1 37 ASN CB C -12.906 -6.489 -6.536 1.00 . A A . 27 ASN CB 1 1
16 42678 1 1 37 ASN CG C -14.282 -6.511 -5.890 1.00 . A A . 27 ASN CG 1 1
16 42679 1 1 37 ASN H H -13.377 -9.598 -6.676 1.00 . A A . 27 ASN H 1 1
16 42680 1 1 37 ASN HA H -13.343 -7.856 -8.108 1.00 . A A . 27 ASN HA 1 1
16 42681 1 1 37 ASN HB2 H -12.169 -6.386 -5.755 1.00 . A A . 27 ASN HB2 1 1
16 42682 1 1 37 ASN HB3 H -12.849 -5.634 -7.183 1.00 . A A . 27 ASN HB3 1 1
16 42683 1 1 37 ASN HD21 H -15.152 -6.044 -7.613 1.00 . A A . 27 ASN HD21 1 1
16 42684 1 1 37 ASN HD22 H -16.213 -6.261 -6.269 1.00 . A A . 27 ASN HD22 1 1
16 42685 1 1 37 ASN N N -12.692 -8.934 -6.476 1.00 . A A . 27 ASN N 1 1
16 42686 1 1 37 ASN ND2 N -15.318 -6.241 -6.669 1.00 . A A . 27 ASN ND2 1 1
16 42687 1 1 37 ASN O O -10.250 -8.267 -7.609 1.00 . A A . 27 ASN O 1 1
16 42688 1 1 37 ASN OD1 O -14.417 -6.786 -4.701 1.00 . A A . 27 ASN OD1 1 1
16 42689 1 1 38 PHE C C -9.266 -5.366 -8.941 1.00 . A A . 28 PHE C 1 1
16 42690 1 1 38 PHE CA C -9.872 -6.523 -9.684 1.00 . A A . 28 PHE CA 1 1
16 42691 1 1 38 PHE CB C -9.998 -6.198 -11.191 1.00 . A A . 28 PHE CB 1 1
16 42692 1 1 38 PHE CD1 C -9.329 -3.782 -11.569 1.00 . A A . 28 PHE CD1 1 1
16 42693 1 1 38 PHE CD2 C -11.627 -4.381 -11.819 1.00 . A A . 28 PHE CD2 1 1
16 42694 1 1 38 PHE CE1 C -9.631 -2.477 -11.890 1.00 . A A . 28 PHE CE1 1 1
16 42695 1 1 38 PHE CE2 C -11.930 -3.071 -12.140 1.00 . A A . 28 PHE CE2 1 1
16 42696 1 1 38 PHE CG C -10.326 -4.758 -11.526 1.00 . A A . 28 PHE CG 1 1
16 42697 1 1 38 PHE CZ C -10.931 -2.119 -12.175 1.00 . A A . 28 PHE CZ 1 1
16 42698 1 1 38 PHE H H -11.955 -6.372 -9.402 1.00 . A A . 28 PHE H 1 1
16 42699 1 1 38 PHE HA H -9.240 -7.391 -9.556 1.00 . A A . 28 PHE HA 1 1
16 42700 1 1 38 PHE HB2 H -9.064 -6.435 -11.676 1.00 . A A . 28 PHE HB2 1 1
16 42701 1 1 38 PHE HB3 H -10.776 -6.819 -11.613 1.00 . A A . 28 PHE HB3 1 1
16 42702 1 1 38 PHE HD1 H -8.308 -4.047 -11.342 1.00 . A A . 28 PHE HD1 1 1
16 42703 1 1 38 PHE HD2 H -12.415 -5.120 -11.789 1.00 . A A . 28 PHE HD2 1 1
16 42704 1 1 38 PHE HE1 H -8.848 -1.734 -11.917 1.00 . A A . 28 PHE HE1 1 1
16 42705 1 1 38 PHE HE2 H -12.949 -2.791 -12.362 1.00 . A A . 28 PHE HE2 1 1
16 42706 1 1 38 PHE HZ H -11.166 -1.095 -12.422 1.00 . A A . 28 PHE HZ 1 1
16 42707 1 1 38 PHE N N -11.149 -6.807 -9.061 1.00 . A A . 28 PHE N 1 1
16 42708 1 1 38 PHE O O -9.975 -4.433 -8.567 1.00 . A A . 28 PHE O 1 1
16 42709 1 1 39 LEU C C -5.956 -4.117 -8.483 1.00 . A A . 29 LEU C 1 1
16 42710 1 1 39 LEU CA C -7.349 -4.380 -7.949 1.00 . A A . 29 LEU CA 1 1
16 42711 1 1 39 LEU CB C -7.297 -4.755 -6.473 1.00 . A A . 29 LEU CB 1 1
16 42712 1 1 39 LEU CD1 C -7.342 -2.334 -5.835 1.00 . A A . 29 LEU CD1 1 1
16 42713 1 1 39 LEU CD2 C -6.928 -4.093 -4.114 1.00 . A A . 29 LEU CD2 1 1
16 42714 1 1 39 LEU CG C -6.710 -3.689 -5.556 1.00 . A A . 29 LEU CG 1 1
16 42715 1 1 39 LEU H H -7.456 -6.175 -9.038 1.00 . A A . 29 LEU H 1 1
16 42716 1 1 39 LEU HA H -7.951 -3.485 -8.063 1.00 . A A . 29 LEU HA 1 1
16 42717 1 1 39 LEU HB2 H -8.306 -4.971 -6.142 1.00 . A A . 29 LEU HB2 1 1
16 42718 1 1 39 LEU HB3 H -6.705 -5.651 -6.372 1.00 . A A . 29 LEU HB3 1 1
16 42719 1 1 39 LEU HD11 H -7.169 -2.063 -6.869 1.00 . A A . 29 LEU HD11 1 1
16 42720 1 1 39 LEU HD12 H -6.900 -1.591 -5.189 1.00 . A A . 29 LEU HD12 1 1
16 42721 1 1 39 LEU HD13 H -8.403 -2.388 -5.651 1.00 . A A . 29 LEU HD13 1 1
16 42722 1 1 39 LEU HD21 H -7.946 -4.440 -3.991 1.00 . A A . 29 LEU HD21 1 1
16 42723 1 1 39 LEU HD22 H -6.758 -3.241 -3.474 1.00 . A A . 29 LEU HD22 1 1
16 42724 1 1 39 LEU HD23 H -6.243 -4.884 -3.853 1.00 . A A . 29 LEU HD23 1 1
16 42725 1 1 39 LEU HG H -5.646 -3.612 -5.729 1.00 . A A . 29 LEU HG 1 1
16 42726 1 1 39 LEU N N -7.987 -5.423 -8.699 1.00 . A A . 29 LEU N 1 1
16 42727 1 1 39 LEU O O -5.163 -5.040 -8.666 1.00 . A A . 29 LEU O 1 1
16 42728 1 1 40 GLU C C -3.948 -1.141 -8.647 1.00 . A A . 30 GLU C 1 1
16 42729 1 1 40 GLU CA C -4.393 -2.456 -9.273 1.00 . A A . 30 GLU CA 1 1
16 42730 1 1 40 GLU CB C -4.465 -2.350 -10.798 1.00 . A A . 30 GLU CB 1 1
16 42731 1 1 40 GLU CD C -5.620 -1.393 -12.819 1.00 . A A . 30 GLU CD 1 1
16 42732 1 1 40 GLU CG C -5.599 -1.478 -11.311 1.00 . A A . 30 GLU CG 1 1
16 42733 1 1 40 GLU H H -6.348 -2.169 -8.542 1.00 . A A . 30 GLU H 1 1
16 42734 1 1 40 GLU HA H -3.677 -3.221 -9.012 1.00 . A A . 30 GLU HA 1 1
16 42735 1 1 40 GLU HB2 H -3.537 -1.936 -11.156 1.00 . A A . 30 GLU HB2 1 1
16 42736 1 1 40 GLU HB3 H -4.588 -3.340 -11.209 1.00 . A A . 30 GLU HB3 1 1
16 42737 1 1 40 GLU HG2 H -6.537 -1.896 -10.976 1.00 . A A . 30 GLU HG2 1 1
16 42738 1 1 40 GLU HG3 H -5.482 -0.482 -10.909 1.00 . A A . 30 GLU HG3 1 1
16 42739 1 1 40 GLU N N -5.674 -2.858 -8.735 1.00 . A A . 30 GLU N 1 1
16 42740 1 1 40 GLU O O -4.435 -0.063 -8.990 1.00 . A A . 30 GLU O 1 1
16 42741 1 1 40 GLU OE1 O -4.592 -0.999 -13.409 1.00 . A A . 30 GLU OE1 1 1
16 42742 1 1 40 GLU OE2 O -6.653 -1.730 -13.426 1.00 . A A . 30 GLU OE2 1 1
16 42743 1 1 41 ILE C C -1.077 0.150 -7.361 1.00 . A A . 31 ILE C 1 1
16 42744 1 1 41 ILE CA C -2.534 -0.089 -6.992 1.00 . A A . 31 ILE CA 1 1
16 42745 1 1 41 ILE CB C -2.652 -0.271 -5.468 1.00 . A A . 31 ILE CB 1 1
16 42746 1 1 41 ILE CD1 C -4.262 -0.999 -3.636 1.00 . A A . 31 ILE CD1 1 1
16 42747 1 1 41 ILE CG1 C -4.085 -0.650 -5.090 1.00 . A A . 31 ILE CG1 1 1
16 42748 1 1 41 ILE CG2 C -2.231 1.001 -4.754 1.00 . A A . 31 ILE CG2 1 1
16 42749 1 1 41 ILE H H -2.715 -2.142 -7.447 1.00 . A A . 31 ILE H 1 1
16 42750 1 1 41 ILE HA H -3.121 0.769 -7.281 1.00 . A A . 31 ILE HA 1 1
16 42751 1 1 41 ILE HB H -1.985 -1.065 -5.168 1.00 . A A . 31 ILE HB 1 1
16 42752 1 1 41 ILE HD11 H -3.605 -1.815 -3.377 1.00 . A A . 31 ILE HD11 1 1
16 42753 1 1 41 ILE HD12 H -5.286 -1.295 -3.459 1.00 . A A . 31 ILE HD12 1 1
16 42754 1 1 41 ILE HD13 H -4.026 -0.140 -3.028 1.00 . A A . 31 ILE HD13 1 1
16 42755 1 1 41 ILE HG12 H -4.736 0.176 -5.303 1.00 . A A . 31 ILE HG12 1 1
16 42756 1 1 41 ILE HG13 H -4.388 -1.504 -5.675 1.00 . A A . 31 ILE HG13 1 1
16 42757 1 1 41 ILE HG21 H -2.275 0.847 -3.686 1.00 . A A . 31 ILE HG21 1 1
16 42758 1 1 41 ILE HG22 H -2.899 1.807 -5.031 1.00 . A A . 31 ILE HG22 1 1
16 42759 1 1 41 ILE HG23 H -1.220 1.255 -5.041 1.00 . A A . 31 ILE HG23 1 1
16 42760 1 1 41 ILE N N -3.045 -1.248 -7.695 1.00 . A A . 31 ILE N 1 1
16 42761 1 1 41 ILE O O -0.272 -0.780 -7.376 1.00 . A A . 31 ILE O 1 1
16 42762 1 1 42 ASP C C 1.114 2.881 -7.183 1.00 . A A . 32 ASP C 1 1
16 42763 1 1 42 ASP CA C 0.609 1.746 -8.039 1.00 . A A . 32 ASP CA 1 1
16 42764 1 1 42 ASP CB C 0.697 2.166 -9.505 1.00 . A A . 32 ASP CB 1 1
16 42765 1 1 42 ASP CG C 0.482 1.023 -10.474 1.00 . A A . 32 ASP CG 1 1
16 42766 1 1 42 ASP H H -1.424 2.097 -7.585 1.00 . A A . 32 ASP H 1 1
16 42767 1 1 42 ASP HA H 1.238 0.884 -7.881 1.00 . A A . 32 ASP HA 1 1
16 42768 1 1 42 ASP HB2 H -0.047 2.921 -9.698 1.00 . A A . 32 ASP HB2 1 1
16 42769 1 1 42 ASP HB3 H 1.682 2.583 -9.683 1.00 . A A . 32 ASP HB3 1 1
16 42770 1 1 42 ASP N N -0.743 1.390 -7.655 1.00 . A A . 32 ASP N 1 1
16 42771 1 1 42 ASP O O 0.760 4.042 -7.400 1.00 . A A . 32 ASP O 1 1
16 42772 1 1 42 ASP OD1 O -0.687 0.680 -10.752 1.00 . A A . 32 ASP OD1 1 1
16 42773 1 1 42 ASP OD2 O 1.481 0.471 -10.981 1.00 . A A . 32 ASP OD2 1 1
16 42774 1 1 43 VAL C C 3.783 4.023 -6.285 1.00 . A A . 33 VAL C 1 1
16 42775 1 1 43 VAL CA C 2.609 3.558 -5.435 1.00 . A A . 33 VAL CA 1 1
16 42776 1 1 43 VAL CB C 3.071 3.029 -4.043 1.00 . A A . 33 VAL CB 1 1
16 42777 1 1 43 VAL CG1 C 2.184 1.884 -3.575 1.00 . A A . 33 VAL CG1 1 1
16 42778 1 1 43 VAL CG2 C 4.533 2.611 -4.032 1.00 . A A . 33 VAL CG2 1 1
16 42779 1 1 43 VAL H H 2.064 1.603 -5.997 1.00 . A A . 33 VAL H 1 1
16 42780 1 1 43 VAL HA H 1.930 4.390 -5.289 1.00 . A A . 33 VAL HA 1 1
16 42781 1 1 43 VAL HB H 2.955 3.830 -3.334 1.00 . A A . 33 VAL HB 1 1
16 42782 1 1 43 VAL HG11 H 1.176 2.243 -3.433 1.00 . A A . 33 VAL HG11 1 1
16 42783 1 1 43 VAL HG12 H 2.566 1.494 -2.643 1.00 . A A . 33 VAL HG12 1 1
16 42784 1 1 43 VAL HG13 H 2.185 1.099 -4.319 1.00 . A A . 33 VAL HG13 1 1
16 42785 1 1 43 VAL HG21 H 5.152 3.460 -4.283 1.00 . A A . 33 VAL HG21 1 1
16 42786 1 1 43 VAL HG22 H 4.692 1.824 -4.755 1.00 . A A . 33 VAL HG22 1 1
16 42787 1 1 43 VAL HG23 H 4.794 2.255 -3.047 1.00 . A A . 33 VAL HG23 1 1
16 42788 1 1 43 VAL N N 1.918 2.547 -6.199 1.00 . A A . 33 VAL N 1 1
16 42789 1 1 43 VAL O O 4.506 3.197 -6.832 1.00 . A A . 33 VAL O 1 1
16 42790 1 1 44 SER C C 4.895 7.387 -7.341 1.00 . A A . 34 SER C 1 1
16 42791 1 1 44 SER CA C 4.926 5.864 -7.377 1.00 . A A . 34 SER CA 1 1
16 42792 1 1 44 SER CB C 4.676 5.328 -8.792 1.00 . A A . 34 SER CB 1 1
16 42793 1 1 44 SER H H 3.297 5.950 -6.021 1.00 . A A . 34 SER H 1 1
16 42794 1 1 44 SER HA H 5.893 5.525 -7.033 1.00 . A A . 34 SER HA 1 1
16 42795 1 1 44 SER HB2 H 5.257 5.887 -9.503 1.00 . A A . 34 SER HB2 1 1
16 42796 1 1 44 SER HB3 H 4.969 4.289 -8.829 1.00 . A A . 34 SER HB3 1 1
16 42797 1 1 44 SER HG H 2.768 5.034 -8.443 1.00 . A A . 34 SER HG 1 1
16 42798 1 1 44 SER N N 3.913 5.326 -6.478 1.00 . A A . 34 SER N 1 1
16 42799 1 1 44 SER O O 4.341 7.954 -6.410 1.00 . A A . 34 SER O 1 1
16 42800 1 1 44 SER OG O 3.302 5.431 -9.141 1.00 . A A . 34 SER OG 1 1
16 42801 1 1 45 ASN C C 6.153 10.099 -7.149 1.00 . A A . 35 ASN C 1 1
16 42802 1 1 45 ASN CA C 5.524 9.507 -8.408 1.00 . A A . 35 ASN CA 1 1
16 42803 1 1 45 ASN CB C 4.110 10.084 -8.600 1.00 . A A . 35 ASN CB 1 1
16 42804 1 1 45 ASN CG C 3.375 9.475 -9.776 1.00 . A A . 35 ASN CG 1 1
16 42805 1 1 45 ASN H H 5.973 7.523 -9.020 1.00 . A A . 35 ASN H 1 1
16 42806 1 1 45 ASN HA H 6.133 9.782 -9.258 1.00 . A A . 35 ASN HA 1 1
16 42807 1 1 45 ASN HB2 H 3.528 9.908 -7.707 1.00 . A A . 35 ASN HB2 1 1
16 42808 1 1 45 ASN HB3 H 4.185 11.146 -8.763 1.00 . A A . 35 ASN HB3 1 1
16 42809 1 1 45 ASN HD21 H 2.499 8.156 -8.579 1.00 . A A . 35 ASN HD21 1 1
16 42810 1 1 45 ASN HD22 H 2.091 8.040 -10.256 1.00 . A A . 35 ASN HD22 1 1
16 42811 1 1 45 ASN N N 5.507 8.039 -8.327 1.00 . A A . 35 ASN N 1 1
16 42812 1 1 45 ASN ND2 N 2.574 8.455 -9.509 1.00 . A A . 35 ASN ND2 1 1
16 42813 1 1 45 ASN O O 5.467 10.704 -6.322 1.00 . A A . 35 ASN O 1 1
16 42814 1 1 45 ASN OD1 O 3.510 9.930 -10.913 1.00 . A A . 35 ASN OD1 1 1
16 42815 1 1 46 PRO C C 8.420 11.803 -5.639 1.00 . A A . 36 PRO C 1 1
16 42816 1 1 46 PRO CA C 8.179 10.303 -5.770 1.00 . A A . 36 PRO CA 1 1
16 42817 1 1 46 PRO CB C 9.508 9.570 -5.912 1.00 . A A . 36 PRO CB 1 1
16 42818 1 1 46 PRO CD C 8.389 9.384 -8.014 1.00 . A A . 36 PRO CD 1 1
16 42819 1 1 46 PRO CG C 9.745 9.519 -7.381 1.00 . A A . 36 PRO CG 1 1
16 42820 1 1 46 PRO HA H 7.663 9.946 -4.892 1.00 . A A . 36 PRO HA 1 1
16 42821 1 1 46 PRO HB2 H 10.284 10.122 -5.401 1.00 . A A . 36 PRO HB2 1 1
16 42822 1 1 46 PRO HB3 H 9.426 8.580 -5.491 1.00 . A A . 36 PRO HB3 1 1
16 42823 1 1 46 PRO HD2 H 8.339 9.960 -8.927 1.00 . A A . 36 PRO HD2 1 1
16 42824 1 1 46 PRO HD3 H 8.166 8.346 -8.210 1.00 . A A . 36 PRO HD3 1 1
16 42825 1 1 46 PRO HG2 H 10.223 10.431 -7.704 1.00 . A A . 36 PRO HG2 1 1
16 42826 1 1 46 PRO HG3 H 10.358 8.666 -7.626 1.00 . A A . 36 PRO HG3 1 1
16 42827 1 1 46 PRO N N 7.472 9.933 -6.995 1.00 . A A . 36 PRO N 1 1
16 42828 1 1 46 PRO O O 8.873 12.463 -6.576 1.00 . A A . 36 PRO O 1 1
16 42829 1 1 47 GLN C C 9.328 13.780 -2.950 1.00 . A A . 37 GLN C 1 1
16 42830 1 1 47 GLN CA C 8.405 13.718 -4.157 1.00 . A A . 37 GLN CA 1 1
16 42831 1 1 47 GLN CB C 7.112 14.499 -3.882 1.00 . A A . 37 GLN CB 1 1
16 42832 1 1 47 GLN CD C 8.168 16.774 -4.274 1.00 . A A . 37 GLN CD 1 1
16 42833 1 1 47 GLN CG C 7.338 15.908 -3.346 1.00 . A A . 37 GLN CG 1 1
16 42834 1 1 47 GLN H H 7.662 11.773 -3.797 1.00 . A A . 37 GLN H 1 1
16 42835 1 1 47 GLN HA H 8.909 14.154 -5.007 1.00 . A A . 37 GLN HA 1 1
16 42836 1 1 47 GLN HB2 H 6.550 14.575 -4.797 1.00 . A A . 37 GLN HB2 1 1
16 42837 1 1 47 GLN HB3 H 6.528 13.952 -3.156 1.00 . A A . 37 GLN HB3 1 1
16 42838 1 1 47 GLN HE21 H 8.884 17.784 -2.721 1.00 . A A . 37 GLN HE21 1 1
16 42839 1 1 47 GLN HE22 H 9.457 18.286 -4.272 1.00 . A A . 37 GLN HE22 1 1
16 42840 1 1 47 GLN HG2 H 6.379 16.382 -3.203 1.00 . A A . 37 GLN HG2 1 1
16 42841 1 1 47 GLN HG3 H 7.847 15.837 -2.397 1.00 . A A . 37 GLN HG3 1 1
16 42842 1 1 47 GLN N N 8.109 12.333 -4.471 1.00 . A A . 37 GLN N 1 1
16 42843 1 1 47 GLN NE2 N 8.911 17.706 -3.698 1.00 . A A . 37 GLN NE2 1 1
16 42844 1 1 47 GLN O O 8.913 13.486 -1.828 1.00 . A A . 37 GLN O 1 1
16 42845 1 1 47 GLN OE1 O 8.144 16.609 -5.492 1.00 . A A . 37 GLN OE1 1 1
16 42846 1 1 48 THR C C 11.313 15.606 -1.389 1.00 . A A . 38 THR C 1 1
16 42847 1 1 48 THR CA C 11.536 14.275 -2.100 1.00 . A A . 38 THR CA 1 1
16 42848 1 1 48 THR CB C 12.987 14.178 -2.601 1.00 . A A . 38 THR CB 1 1
16 42849 1 1 48 THR CG2 C 13.956 14.241 -1.433 1.00 . A A . 38 THR CG2 1 1
16 42850 1 1 48 THR H H 10.875 14.299 -4.105 1.00 . A A . 38 THR H 1 1
16 42851 1 1 48 THR HA H 11.364 13.472 -1.398 1.00 . A A . 38 THR HA 1 1
16 42852 1 1 48 THR HB H 13.185 15.006 -3.266 1.00 . A A . 38 THR HB 1 1
16 42853 1 1 48 THR HG1 H 12.954 12.204 -2.730 1.00 . A A . 38 THR HG1 1 1
16 42854 1 1 48 THR HG21 H 14.970 14.267 -1.804 1.00 . A A . 38 THR HG21 1 1
16 42855 1 1 48 THR HG22 H 13.823 13.370 -0.807 1.00 . A A . 38 THR HG22 1 1
16 42856 1 1 48 THR HG23 H 13.759 15.136 -0.852 1.00 . A A . 38 THR HG23 1 1
16 42857 1 1 48 THR N N 10.584 14.129 -3.184 1.00 . A A . 38 THR N 1 1
16 42858 1 1 48 THR O O 11.810 16.652 -1.808 1.00 . A A . 38 THR O 1 1
16 42859 1 1 48 THR OG1 O 13.172 12.944 -3.312 1.00 . A A . 38 THR OG1 1 1
16 42860 1 1 49 VAL C C 10.535 16.674 1.864 1.00 . A A . 39 VAL C 1 1
16 42861 1 1 49 VAL CA C 10.102 16.725 0.398 1.00 . A A . 39 VAL CA 1 1
16 42862 1 1 49 VAL CB C 8.558 16.845 0.270 1.00 . A A . 39 VAL CB 1 1
16 42863 1 1 49 VAL CG1 C 7.900 15.487 0.413 1.00 . A A . 39 VAL CG1 1 1
16 42864 1 1 49 VAL CG2 C 7.964 17.791 1.292 1.00 . A A . 39 VAL CG2 1 1
16 42865 1 1 49 VAL H H 10.317 14.659 0.049 1.00 . A A . 39 VAL H 1 1
16 42866 1 1 49 VAL HA H 10.551 17.586 -0.072 1.00 . A A . 39 VAL HA 1 1
16 42867 1 1 49 VAL HB H 8.330 17.225 -0.715 1.00 . A A . 39 VAL HB 1 1
16 42868 1 1 49 VAL HG11 H 8.151 15.067 1.375 1.00 . A A . 39 VAL HG11 1 1
16 42869 1 1 49 VAL HG12 H 8.250 14.833 -0.372 1.00 . A A . 39 VAL HG12 1 1
16 42870 1 1 49 VAL HG13 H 6.829 15.601 0.339 1.00 . A A . 39 VAL HG13 1 1
16 42871 1 1 49 VAL HG21 H 6.889 17.793 1.183 1.00 . A A . 39 VAL HG21 1 1
16 42872 1 1 49 VAL HG22 H 8.351 18.786 1.135 1.00 . A A . 39 VAL HG22 1 1
16 42873 1 1 49 VAL HG23 H 8.224 17.448 2.284 1.00 . A A . 39 VAL HG23 1 1
16 42874 1 1 49 VAL N N 10.562 15.543 -0.306 1.00 . A A . 39 VAL N 1 1
16 42875 1 1 49 VAL O O 9.903 16.039 2.693 1.00 . A A . 39 VAL O 1 1
16 42876 1 1 50 GLY C C 13.368 18.236 3.652 1.00 . A A . 40 GLY C 1 1
16 42877 1 1 50 GLY CA C 12.163 17.333 3.515 1.00 . A A . 40 GLY CA 1 1
16 42878 1 1 50 GLY H H 12.172 17.729 1.439 1.00 . A A . 40 GLY H 1 1
16 42879 1 1 50 GLY HA2 H 11.383 17.700 4.168 1.00 . A A . 40 GLY HA2 1 1
16 42880 1 1 50 GLY HA3 H 12.429 16.336 3.818 1.00 . A A . 40 GLY HA3 1 1
16 42881 1 1 50 GLY N N 11.665 17.292 2.155 1.00 . A A . 40 GLY N 1 1
16 42882 1 1 50 GLY O O 13.663 19.024 2.757 1.00 . A A . 40 GLY O 1 1
16 42883 1 1 51 VAL C C 16.504 18.212 4.664 1.00 . A A . 41 VAL C 1 1
16 42884 1 1 51 VAL CA C 15.229 18.956 5.032 1.00 . A A . 41 VAL CA 1 1
16 42885 1 1 51 VAL CB C 15.271 19.352 6.518 1.00 . A A . 41 VAL CB 1 1
16 42886 1 1 51 VAL CG1 C 16.341 20.401 6.779 1.00 . A A . 41 VAL CG1 1 1
16 42887 1 1 51 VAL CG2 C 13.900 19.839 6.958 1.00 . A A . 41 VAL CG2 1 1
16 42888 1 1 51 VAL H H 13.808 17.444 5.431 1.00 . A A . 41 VAL H 1 1
16 42889 1 1 51 VAL HA H 15.152 19.849 4.433 1.00 . A A . 41 VAL HA 1 1
16 42890 1 1 51 VAL HB H 15.515 18.473 7.094 1.00 . A A . 41 VAL HB 1 1
16 42891 1 1 51 VAL HG11 H 16.120 21.291 6.210 1.00 . A A . 41 VAL HG11 1 1
16 42892 1 1 51 VAL HG12 H 17.304 20.012 6.481 1.00 . A A . 41 VAL HG12 1 1
16 42893 1 1 51 VAL HG13 H 16.359 20.642 7.831 1.00 . A A . 41 VAL HG13 1 1
16 42894 1 1 51 VAL HG21 H 13.889 19.968 8.029 1.00 . A A . 41 VAL HG21 1 1
16 42895 1 1 51 VAL HG22 H 13.152 19.109 6.670 1.00 . A A . 41 VAL HG22 1 1
16 42896 1 1 51 VAL HG23 H 13.683 20.782 6.480 1.00 . A A . 41 VAL HG23 1 1
16 42897 1 1 51 VAL N N 14.067 18.121 4.768 1.00 . A A . 41 VAL N 1 1
16 42898 1 1 51 VAL O O 16.556 17.009 4.815 1.00 . A A . 41 VAL O 1 1
16 42899 1 1 52 GLY C C 19.231 17.189 4.648 1.00 . A A . 42 GLY C 1 1
16 42900 1 1 52 GLY CA C 18.750 18.290 3.727 1.00 . A A . 42 GLY CA 1 1
16 42901 1 1 52 GLY H H 17.433 19.897 4.144 1.00 . A A . 42 GLY H 1 1
16 42902 1 1 52 GLY HA2 H 18.573 17.860 2.755 1.00 . A A . 42 GLY HA2 1 1
16 42903 1 1 52 GLY HA3 H 19.522 19.040 3.644 1.00 . A A . 42 GLY HA3 1 1
16 42904 1 1 52 GLY N N 17.519 18.926 4.187 1.00 . A A . 42 GLY N 1 1
16 42905 1 1 52 GLY O O 19.543 16.085 4.198 1.00 . A A . 42 GLY O 1 1
16 42906 1 1 53 ARG C C 18.205 16.109 7.615 1.00 . A A . 43 ARG C 1 1
16 42907 1 1 53 ARG CA C 19.514 16.454 6.925 1.00 . A A . 43 ARG CA 1 1
16 42908 1 1 53 ARG CB C 20.577 16.902 7.924 1.00 . A A . 43 ARG CB 1 1
16 42909 1 1 53 ARG CD C 22.963 17.609 8.259 1.00 . A A . 43 ARG CD 1 1
16 42910 1 1 53 ARG CG C 21.928 17.111 7.272 1.00 . A A . 43 ARG CG 1 1
16 42911 1 1 53 ARG CZ C 25.296 18.396 8.203 1.00 . A A . 43 ARG CZ 1 1
16 42912 1 1 53 ARG H H 19.140 18.408 6.221 1.00 . A A . 43 ARG H 1 1
16 42913 1 1 53 ARG HA H 19.870 15.576 6.405 1.00 . A A . 43 ARG HA 1 1
16 42914 1 1 53 ARG HB2 H 20.267 17.832 8.376 1.00 . A A . 43 ARG HB2 1 1
16 42915 1 1 53 ARG HB3 H 20.680 16.150 8.692 1.00 . A A . 43 ARG HB3 1 1
16 42916 1 1 53 ARG HD2 H 22.629 18.549 8.671 1.00 . A A . 43 ARG HD2 1 1
16 42917 1 1 53 ARG HD3 H 23.067 16.883 9.051 1.00 . A A . 43 ARG HD3 1 1
16 42918 1 1 53 ARG HE H 24.365 17.467 6.699 1.00 . A A . 43 ARG HE 1 1
16 42919 1 1 53 ARG HG2 H 22.265 16.171 6.860 1.00 . A A . 43 ARG HG2 1 1
16 42920 1 1 53 ARG HG3 H 21.824 17.835 6.477 1.00 . A A . 43 ARG HG3 1 1
16 42921 1 1 53 ARG HH11 H 24.320 18.790 9.935 1.00 . A A . 43 ARG HH11 1 1
16 42922 1 1 53 ARG HH12 H 25.973 19.311 9.879 1.00 . A A . 43 ARG HH12 1 1
16 42923 1 1 53 ARG HH21 H 26.524 18.173 6.608 1.00 . A A . 43 ARG HH21 1 1
16 42924 1 1 53 ARG HH22 H 27.227 18.963 7.984 1.00 . A A . 43 ARG HH22 1 1
16 42925 1 1 53 ARG N N 19.274 17.481 5.934 1.00 . A A . 43 ARG N 1 1
16 42926 1 1 53 ARG NE N 24.261 17.803 7.620 1.00 . A A . 43 ARG NE 1 1
16 42927 1 1 53 ARG NH1 N 25.187 18.873 9.437 1.00 . A A . 43 ARG NH1 1 1
16 42928 1 1 53 ARG NH2 N 26.440 18.521 7.546 1.00 . A A . 43 ARG NH2 1 1
16 42929 1 1 53 ARG O O 17.824 16.717 8.617 1.00 . A A . 43 ARG O 1 1
16 42930 1 1 54 GLY C C 15.146 14.862 6.483 1.00 . A A . 44 GLY C 1 1
16 42931 1 1 54 GLY CA C 16.218 14.726 7.541 1.00 . A A . 44 GLY CA 1 1
16 42932 1 1 54 GLY H H 17.879 14.715 6.234 1.00 . A A . 44 GLY H 1 1
16 42933 1 1 54 GLY HA2 H 16.275 13.697 7.859 1.00 . A A . 44 GLY HA2 1 1
16 42934 1 1 54 GLY HA3 H 15.953 15.346 8.384 1.00 . A A . 44 GLY HA3 1 1
16 42935 1 1 54 GLY N N 17.513 15.139 7.040 1.00 . A A . 44 GLY N 1 1
16 42936 1 1 54 GLY O O 13.991 15.177 6.780 1.00 . A A . 44 GLY O 1 1
16 42937 1 1 55 ARG C C 13.919 13.420 3.911 1.00 . A A . 45 ARG C 1 1
16 42938 1 1 55 ARG CA C 14.646 14.741 4.113 1.00 . A A . 45 ARG CA 1 1
16 42939 1 1 55 ARG CB C 15.447 15.129 2.866 1.00 . A A . 45 ARG CB 1 1
16 42940 1 1 55 ARG CD C 15.335 16.644 0.890 1.00 . A A . 45 ARG CD 1 1
16 42941 1 1 55 ARG CG C 14.592 15.609 1.718 1.00 . A A . 45 ARG CG 1 1
16 42942 1 1 55 ARG CZ C 15.043 17.863 -1.243 1.00 . A A . 45 ARG CZ 1 1
16 42943 1 1 55 ARG H H 16.484 14.447 5.067 1.00 . A A . 45 ARG H 1 1
16 42944 1 1 55 ARG HA H 13.931 15.518 4.323 1.00 . A A . 45 ARG HA 1 1
16 42945 1 1 55 ARG HB2 H 16.129 15.927 3.129 1.00 . A A . 45 ARG HB2 1 1
16 42946 1 1 55 ARG HB3 H 16.016 14.274 2.535 1.00 . A A . 45 ARG HB3 1 1
16 42947 1 1 55 ARG HD2 H 15.584 17.475 1.532 1.00 . A A . 45 ARG HD2 1 1
16 42948 1 1 55 ARG HD3 H 16.243 16.199 0.511 1.00 . A A . 45 ARG HD3 1 1
16 42949 1 1 55 ARG HE H 13.585 16.919 -0.249 1.00 . A A . 45 ARG HE 1 1
16 42950 1 1 55 ARG HG2 H 14.334 14.769 1.091 1.00 . A A . 45 ARG HG2 1 1
16 42951 1 1 55 ARG HG3 H 13.698 16.054 2.120 1.00 . A A . 45 ARG HG3 1 1
16 42952 1 1 55 ARG HH11 H 16.926 17.928 -0.494 1.00 . A A . 45 ARG HH11 1 1
16 42953 1 1 55 ARG HH12 H 16.697 18.752 -2.003 1.00 . A A . 45 ARG HH12 1 1
16 42954 1 1 55 ARG HH21 H 13.282 17.992 -2.243 1.00 . A A . 45 ARG HH21 1 1
16 42955 1 1 55 ARG HH22 H 14.627 18.796 -2.995 1.00 . A A . 45 ARG HH22 1 1
16 42956 1 1 55 ARG N N 15.543 14.645 5.239 1.00 . A A . 45 ARG N 1 1
16 42957 1 1 55 ARG NE N 14.542 17.141 -0.238 1.00 . A A . 45 ARG NE 1 1
16 42958 1 1 55 ARG NH1 N 16.324 18.208 -1.247 1.00 . A A . 45 ARG NH1 1 1
16 42959 1 1 55 ARG NH2 N 14.256 18.246 -2.239 1.00 . A A . 45 ARG NH2 1 1
16 42960 1 1 55 ARG O O 14.474 12.355 4.180 1.00 . A A . 45 ARG O 1 1
16 42961 1 1 56 PHE C C 11.199 12.349 1.884 1.00 . A A . 46 PHE C 1 1
16 42962 1 1 56 PHE CA C 11.893 12.285 3.236 1.00 . A A . 46 PHE CA 1 1
16 42963 1 1 56 PHE CB C 10.871 12.082 4.363 1.00 . A A . 46 PHE CB 1 1
16 42964 1 1 56 PHE CD1 C 10.335 14.281 5.463 1.00 . A A . 46 PHE CD1 1 1
16 42965 1 1 56 PHE CD2 C 8.720 13.332 3.986 1.00 . A A . 46 PHE CD2 1 1
16 42966 1 1 56 PHE CE1 C 9.496 15.352 5.698 1.00 . A A . 46 PHE CE1 1 1
16 42967 1 1 56 PHE CE2 C 7.875 14.402 4.220 1.00 . A A . 46 PHE CE2 1 1
16 42968 1 1 56 PHE CG C 9.959 13.258 4.605 1.00 . A A . 46 PHE CG 1 1
16 42969 1 1 56 PHE CZ C 8.264 15.413 5.077 1.00 . A A . 46 PHE CZ 1 1
16 42970 1 1 56 PHE H H 12.276 14.360 3.277 1.00 . A A . 46 PHE H 1 1
16 42971 1 1 56 PHE HA H 12.575 11.447 3.231 1.00 . A A . 46 PHE HA 1 1
16 42972 1 1 56 PHE HB2 H 10.251 11.232 4.123 1.00 . A A . 46 PHE HB2 1 1
16 42973 1 1 56 PHE HB3 H 11.402 11.881 5.283 1.00 . A A . 46 PHE HB3 1 1
16 42974 1 1 56 PHE HD1 H 11.300 14.237 5.947 1.00 . A A . 46 PHE HD1 1 1
16 42975 1 1 56 PHE HD2 H 8.415 12.543 3.316 1.00 . A A . 46 PHE HD2 1 1
16 42976 1 1 56 PHE HE1 H 9.803 16.144 6.364 1.00 . A A . 46 PHE HE1 1 1
16 42977 1 1 56 PHE HE2 H 6.915 14.450 3.728 1.00 . A A . 46 PHE HE2 1 1
16 42978 1 1 56 PHE HZ H 7.605 16.250 5.260 1.00 . A A . 46 PHE HZ 1 1
16 42979 1 1 56 PHE N N 12.679 13.486 3.463 1.00 . A A . 46 PHE N 1 1
16 42980 1 1 56 PHE O O 10.875 13.428 1.392 1.00 . A A . 46 PHE O 1 1
16 42981 1 1 57 THR C C 8.905 10.609 0.160 1.00 . A A . 47 THR C 1 1
16 42982 1 1 57 THR CA C 10.330 11.125 -0.007 1.00 . A A . 47 THR CA 1 1
16 42983 1 1 57 THR CB C 11.111 10.227 -0.992 1.00 . A A . 47 THR CB 1 1
16 42984 1 1 57 THR CG2 C 10.437 10.188 -2.357 1.00 . A A . 47 THR CG2 1 1
16 42985 1 1 57 THR H H 11.290 10.368 1.709 1.00 . A A . 47 THR H 1 1
16 42986 1 1 57 THR HA H 10.291 12.124 -0.415 1.00 . A A . 47 THR HA 1 1
16 42987 1 1 57 THR HB H 11.143 9.224 -0.593 1.00 . A A . 47 THR HB 1 1
16 42988 1 1 57 THR HG1 H 13.044 9.981 -1.327 1.00 . A A . 47 THR HG1 1 1
16 42989 1 1 57 THR HG21 H 11.010 9.563 -3.025 1.00 . A A . 47 THR HG21 1 1
16 42990 1 1 57 THR HG22 H 10.382 11.190 -2.760 1.00 . A A . 47 THR HG22 1 1
16 42991 1 1 57 THR HG23 H 9.439 9.788 -2.255 1.00 . A A . 47 THR HG23 1 1
16 42992 1 1 57 THR N N 10.994 11.195 1.278 1.00 . A A . 47 THR N 1 1
16 42993 1 1 57 THR O O 8.676 9.582 0.800 1.00 . A A . 47 THR O 1 1
16 42994 1 1 57 THR OG1 O 12.453 10.719 -1.139 1.00 . A A . 47 THR OG1 1 1
16 42995 1 1 58 THR C C 6.172 10.149 -1.559 1.00 . A A . 48 THR C 1 1
16 42996 1 1 58 THR CA C 6.555 10.962 -0.323 1.00 . A A . 48 THR CA 1 1
16 42997 1 1 58 THR CB C 5.648 12.207 -0.207 1.00 . A A . 48 THR CB 1 1
16 42998 1 1 58 THR CG2 C 5.828 12.897 1.141 1.00 . A A . 48 THR CG2 1 1
16 42999 1 1 58 THR H H 8.202 12.161 -0.876 1.00 . A A . 48 THR H 1 1
16 43000 1 1 58 THR HA H 6.416 10.352 0.558 1.00 . A A . 48 THR HA 1 1
16 43001 1 1 58 THR HB H 4.618 11.895 -0.300 1.00 . A A . 48 THR HB 1 1
16 43002 1 1 58 THR HG1 H 6.804 13.547 -1.081 1.00 . A A . 48 THR HG1 1 1
16 43003 1 1 58 THR HG21 H 5.534 12.225 1.933 1.00 . A A . 48 THR HG21 1 1
16 43004 1 1 58 THR HG22 H 5.214 13.787 1.176 1.00 . A A . 48 THR HG22 1 1
16 43005 1 1 58 THR HG23 H 6.864 13.176 1.268 1.00 . A A . 48 THR HG23 1 1
16 43006 1 1 58 THR N N 7.953 11.342 -0.394 1.00 . A A . 48 THR N 1 1
16 43007 1 1 58 THR O O 6.682 10.397 -2.656 1.00 . A A . 48 THR O 1 1
16 43008 1 1 58 THR OG1 O 5.952 13.135 -1.254 1.00 . A A . 48 THR OG1 1 1
16 43009 1 1 59 TYR C C 3.437 8.485 -2.805 1.00 . A A . 49 TYR C 1 1
16 43010 1 1 59 TYR CA C 4.903 8.288 -2.459 1.00 . A A . 49 TYR CA 1 1
16 43011 1 1 59 TYR CB C 5.166 6.825 -2.086 1.00 . A A . 49 TYR CB 1 1
16 43012 1 1 59 TYR CD1 C 7.518 6.188 -2.741 1.00 . A A . 49 TYR CD1 1 1
16 43013 1 1 59 TYR CD2 C 7.070 6.629 -0.441 1.00 . A A . 49 TYR CD2 1 1
16 43014 1 1 59 TYR CE1 C 8.842 5.934 -2.437 1.00 . A A . 49 TYR CE1 1 1
16 43015 1 1 59 TYR CE2 C 8.390 6.379 -0.131 1.00 . A A . 49 TYR CE2 1 1
16 43016 1 1 59 TYR CG C 6.611 6.539 -1.749 1.00 . A A . 49 TYR CG 1 1
16 43017 1 1 59 TYR CZ C 9.272 6.033 -1.131 1.00 . A A . 49 TYR CZ 1 1
16 43018 1 1 59 TYR H H 4.902 9.038 -0.486 1.00 . A A . 49 TYR H 1 1
16 43019 1 1 59 TYR HA H 5.498 8.541 -3.325 1.00 . A A . 49 TYR HA 1 1
16 43020 1 1 59 TYR HB2 H 4.568 6.566 -1.225 1.00 . A A . 49 TYR HB2 1 1
16 43021 1 1 59 TYR HB3 H 4.886 6.193 -2.916 1.00 . A A . 49 TYR HB3 1 1
16 43022 1 1 59 TYR HD1 H 7.177 6.113 -3.763 1.00 . A A . 49 TYR HD1 1 1
16 43023 1 1 59 TYR HD2 H 6.376 6.901 0.341 1.00 . A A . 49 TYR HD2 1 1
16 43024 1 1 59 TYR HE1 H 9.530 5.662 -3.222 1.00 . A A . 49 TYR HE1 1 1
16 43025 1 1 59 TYR HE2 H 8.727 6.455 0.893 1.00 . A A . 49 TYR HE2 1 1
16 43026 1 1 59 TYR HH H 10.646 5.405 0.064 1.00 . A A . 49 TYR HH 1 1
16 43027 1 1 59 TYR N N 5.299 9.169 -1.375 1.00 . A A . 49 TYR N 1 1
16 43028 1 1 59 TYR O O 2.588 8.635 -1.924 1.00 . A A . 49 TYR O 1 1
16 43029 1 1 59 TYR OH O 10.590 5.783 -0.822 1.00 . A A . 49 TYR OH 1 1
16 43030 1 1 60 GLU C C 1.154 7.348 -4.890 1.00 . A A . 50 GLU C 1 1
16 43031 1 1 60 GLU CA C 1.814 8.689 -4.597 1.00 . A A . 50 GLU CA 1 1
16 43032 1 1 60 GLU CB C 1.877 9.526 -5.868 1.00 . A A . 50 GLU CB 1 1
16 43033 1 1 60 GLU CD C 0.621 10.842 -7.612 1.00 . A A . 50 GLU CD 1 1
16 43034 1 1 60 GLU CG C 0.526 9.956 -6.389 1.00 . A A . 50 GLU CG 1 1
16 43035 1 1 60 GLU H H 3.887 8.343 -4.737 1.00 . A A . 50 GLU H 1 1
16 43036 1 1 60 GLU HA H 1.241 9.214 -3.848 1.00 . A A . 50 GLU HA 1 1
16 43037 1 1 60 GLU HB2 H 2.465 10.410 -5.673 1.00 . A A . 50 GLU HB2 1 1
16 43038 1 1 60 GLU HB3 H 2.363 8.943 -6.634 1.00 . A A . 50 GLU HB3 1 1
16 43039 1 1 60 GLU HG2 H -0.044 9.076 -6.642 1.00 . A A . 50 GLU HG2 1 1
16 43040 1 1 60 GLU HG3 H 0.021 10.493 -5.614 1.00 . A A . 50 GLU HG3 1 1
16 43041 1 1 60 GLU N N 3.157 8.486 -4.091 1.00 . A A . 50 GLU N 1 1
16 43042 1 1 60 GLU O O 1.653 6.568 -5.694 1.00 . A A . 50 GLU O 1 1
16 43043 1 1 60 GLU OE1 O 1.078 11.998 -7.482 1.00 . A A . 50 GLU OE1 1 1
16 43044 1 1 60 GLU OE2 O 0.220 10.397 -8.706 1.00 . A A . 50 GLU OE2 1 1
16 43045 1 1 61 ILE C C -1.815 5.964 -5.392 1.00 . A A . 51 ILE C 1 1
16 43046 1 1 61 ILE CA C -0.659 5.822 -4.413 1.00 . A A . 51 ILE CA 1 1
16 43047 1 1 61 ILE CB C -1.211 5.260 -3.083 1.00 . A A . 51 ILE CB 1 1
16 43048 1 1 61 ILE CD1 C 0.541 5.991 -1.370 1.00 . A A . 51 ILE CD1 1 1
16 43049 1 1 61 ILE CG1 C -0.076 4.842 -2.141 1.00 . A A . 51 ILE CG1 1 1
16 43050 1 1 61 ILE CG2 C -2.145 4.089 -3.353 1.00 . A A . 51 ILE CG2 1 1
16 43051 1 1 61 ILE H H -0.341 7.765 -3.641 1.00 . A A . 51 ILE H 1 1
16 43052 1 1 61 ILE HA H 0.050 5.108 -4.811 1.00 . A A . 51 ILE HA 1 1
16 43053 1 1 61 ILE HB H -1.789 6.039 -2.609 1.00 . A A . 51 ILE HB 1 1
16 43054 1 1 61 ILE HD11 H -0.219 6.473 -0.773 1.00 . A A . 51 ILE HD11 1 1
16 43055 1 1 61 ILE HD12 H 0.963 6.705 -2.061 1.00 . A A . 51 ILE HD12 1 1
16 43056 1 1 61 ILE HD13 H 1.318 5.612 -0.723 1.00 . A A . 51 ILE HD13 1 1
16 43057 1 1 61 ILE HG12 H -0.456 4.133 -1.426 1.00 . A A . 51 ILE HG12 1 1
16 43058 1 1 61 ILE HG13 H 0.707 4.374 -2.721 1.00 . A A . 51 ILE HG13 1 1
16 43059 1 1 61 ILE HG21 H -2.443 3.639 -2.418 1.00 . A A . 51 ILE HG21 1 1
16 43060 1 1 61 ILE HG22 H -1.637 3.356 -3.967 1.00 . A A . 51 ILE HG22 1 1
16 43061 1 1 61 ILE HG23 H -3.022 4.448 -3.878 1.00 . A A . 51 ILE HG23 1 1
16 43062 1 1 61 ILE N N 0.036 7.083 -4.239 1.00 . A A . 51 ILE N 1 1
16 43063 1 1 61 ILE O O -2.817 6.611 -5.095 1.00 . A A . 51 ILE O 1 1
16 43064 1 1 62 ARG C C -3.449 3.964 -7.414 1.00 . A A . 52 ARG C 1 1
16 43065 1 1 62 ARG CA C -2.727 5.294 -7.542 1.00 . A A . 52 ARG CA 1 1
16 43066 1 1 62 ARG CB C -2.148 5.425 -8.943 1.00 . A A . 52 ARG CB 1 1
16 43067 1 1 62 ARG CD C -1.455 6.891 -10.825 1.00 . A A . 52 ARG CD 1 1
16 43068 1 1 62 ARG CG C -2.214 6.822 -9.518 1.00 . A A . 52 ARG CG 1 1
16 43069 1 1 62 ARG CZ C -1.350 5.385 -12.786 1.00 . A A . 52 ARG CZ 1 1
16 43070 1 1 62 ARG H H -0.789 4.957 -6.771 1.00 . A A . 52 ARG H 1 1
16 43071 1 1 62 ARG HA H -3.421 6.101 -7.360 1.00 . A A . 52 ARG HA 1 1
16 43072 1 1 62 ARG HB2 H -1.111 5.131 -8.908 1.00 . A A . 52 ARG HB2 1 1
16 43073 1 1 62 ARG HB3 H -2.678 4.759 -9.603 1.00 . A A . 52 ARG HB3 1 1
16 43074 1 1 62 ARG HD2 H -1.463 7.910 -11.179 1.00 . A A . 52 ARG HD2 1 1
16 43075 1 1 62 ARG HD3 H -0.437 6.576 -10.644 1.00 . A A . 52 ARG HD3 1 1
16 43076 1 1 62 ARG HE H -3.024 5.895 -11.816 1.00 . A A . 52 ARG HE 1 1
16 43077 1 1 62 ARG HG2 H -3.249 7.077 -9.699 1.00 . A A . 52 ARG HG2 1 1
16 43078 1 1 62 ARG HG3 H -1.784 7.521 -8.817 1.00 . A A . 52 ARG HG3 1 1
16 43079 1 1 62 ARG HH11 H 0.438 6.178 -12.252 1.00 . A A . 52 ARG HH11 1 1
16 43080 1 1 62 ARG HH12 H 0.483 5.082 -13.594 1.00 . A A . 52 ARG HH12 1 1
16 43081 1 1 62 ARG HH21 H -2.966 4.456 -13.580 1.00 . A A . 52 ARG HH21 1 1
16 43082 1 1 62 ARG HH22 H -1.453 4.099 -14.351 1.00 . A A . 52 ARG HH22 1 1
16 43083 1 1 62 ARG N N -1.658 5.368 -6.559 1.00 . A A . 52 ARG N 1 1
16 43084 1 1 62 ARG NE N -2.046 6.021 -11.845 1.00 . A A . 52 ARG NE 1 1
16 43085 1 1 62 ARG NH1 N -0.038 5.561 -12.884 1.00 . A A . 52 ARG NH1 1 1
16 43086 1 1 62 ARG NH2 N -1.973 4.583 -13.641 1.00 . A A . 52 ARG NH2 1 1
16 43087 1 1 62 ARG O O -2.827 2.961 -7.098 1.00 . A A . 52 ARG O 1 1
16 43088 1 1 63 VAL C C -6.698 2.701 -8.503 1.00 . A A . 53 VAL C 1 1
16 43089 1 1 63 VAL CA C -5.504 2.703 -7.566 1.00 . A A . 53 VAL CA 1 1
16 43090 1 1 63 VAL CB C -5.969 2.380 -6.115 1.00 . A A . 53 VAL CB 1 1
16 43091 1 1 63 VAL CG1 C -5.992 3.613 -5.240 1.00 . A A . 53 VAL CG1 1 1
16 43092 1 1 63 VAL CG2 C -7.335 1.691 -6.093 1.00 . A A . 53 VAL CG2 1 1
16 43093 1 1 63 VAL H H -5.219 4.787 -7.842 1.00 . A A . 53 VAL H 1 1
16 43094 1 1 63 VAL HA H -4.836 1.913 -7.877 1.00 . A A . 53 VAL HA 1 1
16 43095 1 1 63 VAL HB H -5.254 1.709 -5.690 1.00 . A A . 53 VAL HB 1 1
16 43096 1 1 63 VAL HG11 H -6.605 4.374 -5.698 1.00 . A A . 53 VAL HG11 1 1
16 43097 1 1 63 VAL HG12 H -4.982 3.978 -5.118 1.00 . A A . 53 VAL HG12 1 1
16 43098 1 1 63 VAL HG13 H -6.397 3.354 -4.275 1.00 . A A . 53 VAL HG13 1 1
16 43099 1 1 63 VAL HG21 H -7.631 1.505 -5.070 1.00 . A A . 53 VAL HG21 1 1
16 43100 1 1 63 VAL HG22 H -7.276 0.754 -6.627 1.00 . A A . 53 VAL HG22 1 1
16 43101 1 1 63 VAL HG23 H -8.069 2.329 -6.567 1.00 . A A . 53 VAL HG23 1 1
16 43102 1 1 63 VAL N N -4.750 3.949 -7.638 1.00 . A A . 53 VAL N 1 1
16 43103 1 1 63 VAL O O -7.392 3.708 -8.653 1.00 . A A . 53 VAL O 1 1
16 43104 1 1 64 LYS C C -8.691 -0.031 -9.420 1.00 . A A . 54 LYS C 1 1
16 43105 1 1 64 LYS CA C -8.124 1.297 -9.878 1.00 . A A . 54 LYS CA 1 1
16 43106 1 1 64 LYS CB C -7.902 1.270 -11.379 1.00 . A A . 54 LYS CB 1 1
16 43107 1 1 64 LYS CD C -9.012 2.015 -13.494 1.00 . A A . 54 LYS CD 1 1
16 43108 1 1 64 LYS CE C -8.774 3.505 -13.338 1.00 . A A . 54 LYS CE 1 1
16 43109 1 1 64 LYS CG C -9.203 1.354 -12.150 1.00 . A A . 54 LYS CG 1 1
16 43110 1 1 64 LYS H H -6.198 0.872 -9.136 1.00 . A A . 54 LYS H 1 1
16 43111 1 1 64 LYS HA H -8.830 2.079 -9.642 1.00 . A A . 54 LYS HA 1 1
16 43112 1 1 64 LYS HB2 H -7.274 2.095 -11.660 1.00 . A A . 54 LYS HB2 1 1
16 43113 1 1 64 LYS HB3 H -7.411 0.343 -11.641 1.00 . A A . 54 LYS HB3 1 1
16 43114 1 1 64 LYS HD2 H -8.160 1.573 -13.983 1.00 . A A . 54 LYS HD2 1 1
16 43115 1 1 64 LYS HD3 H -9.898 1.860 -14.089 1.00 . A A . 54 LYS HD3 1 1
16 43116 1 1 64 LYS HE2 H -9.607 3.930 -12.796 1.00 . A A . 54 LYS HE2 1 1
16 43117 1 1 64 LYS HE3 H -7.868 3.655 -12.770 1.00 . A A . 54 LYS HE3 1 1
16 43118 1 1 64 LYS HG2 H -9.584 0.356 -12.301 1.00 . A A . 54 LYS HG2 1 1
16 43119 1 1 64 LYS HG3 H -9.914 1.932 -11.571 1.00 . A A . 54 LYS HG3 1 1
16 43120 1 1 64 LYS HZ1 H -9.474 3.984 -15.244 1.00 . A A . 54 LYS HZ1 1 1
16 43121 1 1 64 LYS HZ2 H -7.790 3.860 -15.147 1.00 . A A . 54 LYS HZ2 1 1
16 43122 1 1 64 LYS HZ3 H -8.577 5.218 -14.515 1.00 . A A . 54 LYS HZ3 1 1
16 43123 1 1 64 LYS N N -6.899 1.562 -9.153 1.00 . A A . 54 LYS N 1 1
16 43124 1 1 64 LYS NZ N -8.646 4.188 -14.652 1.00 . A A . 54 LYS NZ 1 1
16 43125 1 1 64 LYS O O -7.944 -0.966 -9.116 1.00 . A A . 54 LYS O 1 1
16 43126 1 1 65 THR C C -12.162 -1.197 -9.050 1.00 . A A . 55 THR C 1 1
16 43127 1 1 65 THR CA C -10.662 -1.282 -8.840 1.00 . A A . 55 THR CA 1 1
16 43128 1 1 65 THR CB C -10.384 -1.468 -7.339 1.00 . A A . 55 THR CB 1 1
16 43129 1 1 65 THR CG2 C -11.031 -0.362 -6.521 1.00 . A A . 55 THR CG2 1 1
16 43130 1 1 65 THR H H -10.542 0.663 -9.642 1.00 . A A . 55 THR H 1 1
16 43131 1 1 65 THR HA H -10.278 -2.143 -9.367 1.00 . A A . 55 THR HA 1 1
16 43132 1 1 65 THR HB H -9.318 -1.440 -7.178 1.00 . A A . 55 THR HB 1 1
16 43133 1 1 65 THR HG1 H -10.381 -3.439 -7.332 1.00 . A A . 55 THR HG1 1 1
16 43134 1 1 65 THR HG21 H -10.783 -0.496 -5.477 1.00 . A A . 55 THR HG21 1 1
16 43135 1 1 65 THR HG22 H -12.104 -0.402 -6.646 1.00 . A A . 55 THR HG22 1 1
16 43136 1 1 65 THR HG23 H -10.664 0.596 -6.859 1.00 . A A . 55 THR HG23 1 1
16 43137 1 1 65 THR N N -10.001 -0.106 -9.349 1.00 . A A . 55 THR N 1 1
16 43138 1 1 65 THR O O -12.701 -0.134 -9.357 1.00 . A A . 55 THR O 1 1
16 43139 1 1 65 THR OG1 O -10.890 -2.731 -6.908 1.00 . A A . 55 THR OG1 1 1
16 43140 1 1 66 ASN C C -14.707 -2.890 -7.481 1.00 . A A . 56 ASN C 1 1
16 43141 1 1 66 ASN CA C -14.278 -2.331 -8.829 1.00 . A A . 56 ASN CA 1 1
16 43142 1 1 66 ASN CB C -14.959 -3.068 -10.002 1.00 . A A . 56 ASN CB 1 1
16 43143 1 1 66 ASN CG C -14.540 -4.519 -10.215 1.00 . A A . 56 ASN CG 1 1
16 43144 1 1 66 ASN H H -12.323 -3.176 -8.852 1.00 . A A . 56 ASN H 1 1
16 43145 1 1 66 ASN HA H -14.585 -1.295 -8.860 1.00 . A A . 56 ASN HA 1 1
16 43146 1 1 66 ASN HB2 H -16.026 -3.060 -9.837 1.00 . A A . 56 ASN HB2 1 1
16 43147 1 1 66 ASN HB3 H -14.746 -2.523 -10.914 1.00 . A A . 56 ASN HB3 1 1
16 43148 1 1 66 ASN HD21 H -14.164 -4.777 -8.282 1.00 . A A . 56 ASN HD21 1 1
16 43149 1 1 66 ASN HD22 H -13.908 -6.166 -9.309 1.00 . A A . 56 ASN HD22 1 1
16 43150 1 1 66 ASN N N -12.826 -2.330 -8.917 1.00 . A A . 56 ASN N 1 1
16 43151 1 1 66 ASN ND2 N -14.164 -5.221 -9.162 1.00 . A A . 56 ASN ND2 1 1
16 43152 1 1 66 ASN O O -15.807 -3.414 -7.329 1.00 . A A . 56 ASN O 1 1
16 43153 1 1 66 ASN OD1 O -14.571 -5.011 -11.341 1.00 . A A . 56 ASN OD1 1 1
16 43154 1 1 67 LEU C C -15.243 -2.352 -4.580 1.00 . A A . 57 LEU C 1 1
16 43155 1 1 67 LEU CA C -14.078 -3.162 -5.129 1.00 . A A . 57 LEU CA 1 1
16 43156 1 1 67 LEU CB C -12.850 -2.903 -4.255 1.00 . A A . 57 LEU CB 1 1
16 43157 1 1 67 LEU CD1 C -10.426 -3.281 -3.885 1.00 . A A . 57 LEU CD1 1 1
16 43158 1 1 67 LEU CD2 C -11.969 -5.174 -3.609 1.00 . A A . 57 LEU CD2 1 1
16 43159 1 1 67 LEU CG C -11.702 -3.903 -4.388 1.00 . A A . 57 LEU CG 1 1
16 43160 1 1 67 LEU H H -12.901 -2.455 -6.738 1.00 . A A . 57 LEU H 1 1
16 43161 1 1 67 LEU HA H -14.320 -4.211 -5.103 1.00 . A A . 57 LEU HA 1 1
16 43162 1 1 67 LEU HB2 H -12.467 -1.923 -4.501 1.00 . A A . 57 LEU HB2 1 1
16 43163 1 1 67 LEU HB3 H -13.169 -2.892 -3.225 1.00 . A A . 57 LEU HB3 1 1
16 43164 1 1 67 LEU HD11 H -10.597 -2.855 -2.906 1.00 . A A . 57 LEU HD11 1 1
16 43165 1 1 67 LEU HD12 H -10.108 -2.506 -4.566 1.00 . A A . 57 LEU HD12 1 1
16 43166 1 1 67 LEU HD13 H -9.666 -4.038 -3.817 1.00 . A A . 57 LEU HD13 1 1
16 43167 1 1 67 LEU HD21 H -12.191 -4.929 -2.573 1.00 . A A . 57 LEU HD21 1 1
16 43168 1 1 67 LEU HD22 H -11.082 -5.797 -3.647 1.00 . A A . 57 LEU HD22 1 1
16 43169 1 1 67 LEU HD23 H -12.804 -5.702 -4.050 1.00 . A A . 57 LEU HD23 1 1
16 43170 1 1 67 LEU HG H -11.570 -4.165 -5.430 1.00 . A A . 57 LEU HG 1 1
16 43171 1 1 67 LEU N N -13.797 -2.790 -6.513 1.00 . A A . 57 LEU N 1 1
16 43172 1 1 67 LEU O O -15.331 -1.142 -4.810 1.00 . A A . 57 LEU O 1 1
16 43173 1 1 68 PRO C C -16.870 -1.527 -1.989 1.00 . A A . 58 PRO C 1 1
16 43174 1 1 68 PRO CA C -17.283 -2.328 -3.221 1.00 . A A . 58 PRO CA 1 1
16 43175 1 1 68 PRO CB C -18.236 -3.465 -2.845 1.00 . A A . 58 PRO CB 1 1
16 43176 1 1 68 PRO CD C -16.120 -4.428 -3.488 1.00 . A A . 58 PRO CD 1 1
16 43177 1 1 68 PRO CG C -17.566 -4.742 -3.247 1.00 . A A . 58 PRO CG 1 1
16 43178 1 1 68 PRO HA H -17.770 -1.671 -3.920 1.00 . A A . 58 PRO HA 1 1
16 43179 1 1 68 PRO HB2 H -18.417 -3.435 -1.790 1.00 . A A . 58 PRO HB2 1 1
16 43180 1 1 68 PRO HB3 H -19.168 -3.336 -3.372 1.00 . A A . 58 PRO HB3 1 1
16 43181 1 1 68 PRO HD2 H -15.542 -4.603 -2.592 1.00 . A A . 58 PRO HD2 1 1
16 43182 1 1 68 PRO HD3 H -15.741 -5.017 -4.304 1.00 . A A . 58 PRO HD3 1 1
16 43183 1 1 68 PRO HG2 H -17.657 -5.468 -2.454 1.00 . A A . 58 PRO HG2 1 1
16 43184 1 1 68 PRO HG3 H -18.019 -5.121 -4.151 1.00 . A A . 58 PRO HG3 1 1
16 43185 1 1 68 PRO N N -16.143 -2.999 -3.825 1.00 . A A . 58 PRO N 1 1
16 43186 1 1 68 PRO O O -17.530 -0.562 -1.609 1.00 . A A . 58 PRO O 1 1
16 43187 1 1 69 ILE C C -14.594 0.121 -0.665 1.00 . A A . 59 ILE C 1 1
16 43188 1 1 69 ILE CA C -15.195 -1.222 -0.241 1.00 . A A . 59 ILE CA 1 1
16 43189 1 1 69 ILE CB C -14.101 -2.062 0.464 1.00 . A A . 59 ILE CB 1 1
16 43190 1 1 69 ILE CD1 C -11.965 -1.898 1.845 1.00 . A A . 59 ILE CD1 1 1
16 43191 1 1 69 ILE CG1 C -13.100 -1.153 1.191 1.00 . A A . 59 ILE CG1 1 1
16 43192 1 1 69 ILE CG2 C -13.392 -2.959 -0.535 1.00 . A A . 59 ILE CG2 1 1
16 43193 1 1 69 ILE H H -15.348 -2.772 -1.669 1.00 . A A . 59 ILE H 1 1
16 43194 1 1 69 ILE HA H -15.984 -1.043 0.468 1.00 . A A . 59 ILE HA 1 1
16 43195 1 1 69 ILE HB H -14.583 -2.698 1.192 1.00 . A A . 59 ILE HB 1 1
16 43196 1 1 69 ILE HD11 H -11.310 -1.194 2.341 1.00 . A A . 59 ILE HD11 1 1
16 43197 1 1 69 ILE HD12 H -11.409 -2.440 1.093 1.00 . A A . 59 ILE HD12 1 1
16 43198 1 1 69 ILE HD13 H -12.365 -2.593 2.573 1.00 . A A . 59 ILE HD13 1 1
16 43199 1 1 69 ILE HG12 H -12.675 -0.460 0.486 1.00 . A A . 59 ILE HG12 1 1
16 43200 1 1 69 ILE HG13 H -13.615 -0.599 1.955 1.00 . A A . 59 ILE HG13 1 1
16 43201 1 1 69 ILE HG21 H -13.011 -2.357 -1.345 1.00 . A A . 59 ILE HG21 1 1
16 43202 1 1 69 ILE HG22 H -14.090 -3.686 -0.923 1.00 . A A . 59 ILE HG22 1 1
16 43203 1 1 69 ILE HG23 H -12.573 -3.467 -0.047 1.00 . A A . 59 ILE HG23 1 1
16 43204 1 1 69 ILE N N -15.770 -1.942 -1.372 1.00 . A A . 59 ILE N 1 1
16 43205 1 1 69 ILE O O -14.801 1.132 0.002 1.00 . A A . 59 ILE O 1 1
16 43206 1 1 70 PHE C C -13.973 2.497 -2.557 1.00 . A A . 60 PHE C 1 1
16 43207 1 1 70 PHE CA C -13.104 1.304 -2.188 1.00 . A A . 60 PHE CA 1 1
16 43208 1 1 70 PHE CB C -12.155 0.958 -3.335 1.00 . A A . 60 PHE CB 1 1
16 43209 1 1 70 PHE CD1 C -10.918 -0.589 -1.790 1.00 . A A . 60 PHE CD1 1 1
16 43210 1 1 70 PHE CD2 C -9.712 0.441 -3.564 1.00 . A A . 60 PHE CD2 1 1
16 43211 1 1 70 PHE CE1 C -9.772 -1.237 -1.377 1.00 . A A . 60 PHE CE1 1 1
16 43212 1 1 70 PHE CE2 C -8.562 -0.204 -3.158 1.00 . A A . 60 PHE CE2 1 1
16 43213 1 1 70 PHE CG C -10.903 0.257 -2.885 1.00 . A A . 60 PHE CG 1 1
16 43214 1 1 70 PHE CZ C -8.592 -1.046 -2.063 1.00 . A A . 60 PHE CZ 1 1
16 43215 1 1 70 PHE H H -13.890 -0.658 -2.369 1.00 . A A . 60 PHE H 1 1
16 43216 1 1 70 PHE HA H -12.507 1.583 -1.331 1.00 . A A . 60 PHE HA 1 1
16 43217 1 1 70 PHE HB2 H -12.667 0.309 -4.031 1.00 . A A . 60 PHE HB2 1 1
16 43218 1 1 70 PHE HB3 H -11.867 1.867 -3.841 1.00 . A A . 60 PHE HB3 1 1
16 43219 1 1 70 PHE HD1 H -11.841 -0.742 -1.257 1.00 . A A . 60 PHE HD1 1 1
16 43220 1 1 70 PHE HD2 H -9.686 1.100 -4.419 1.00 . A A . 60 PHE HD2 1 1
16 43221 1 1 70 PHE HE1 H -9.800 -1.895 -0.520 1.00 . A A . 60 PHE HE1 1 1
16 43222 1 1 70 PHE HE2 H -7.640 -0.054 -3.698 1.00 . A A . 60 PHE HE2 1 1
16 43223 1 1 70 PHE HZ H -7.695 -1.551 -1.744 1.00 . A A . 60 PHE HZ 1 1
16 43224 1 1 70 PHE N N -13.890 0.134 -1.794 1.00 . A A . 60 PHE N 1 1
16 43225 1 1 70 PHE O O -13.520 3.632 -2.469 1.00 . A A . 60 PHE O 1 1
16 43226 1 1 71 LYS C C -15.899 4.087 -4.503 1.00 . A A . 61 LYS C 1 1
16 43227 1 1 71 LYS CA C -16.200 3.287 -3.229 1.00 . A A . 61 LYS CA 1 1
16 43228 1 1 71 LYS CB C -16.303 4.221 -2.007 1.00 . A A . 61 LYS CB 1 1
16 43229 1 1 71 LYS CD C -17.681 6.177 -2.859 1.00 . A A . 61 LYS CD 1 1
16 43230 1 1 71 LYS CE C -16.705 7.277 -2.469 1.00 . A A . 61 LYS CE 1 1
16 43231 1 1 71 LYS CG C -17.612 4.991 -1.905 1.00 . A A . 61 LYS CG 1 1
16 43232 1 1 71 LYS H H -15.459 1.300 -3.141 1.00 . A A . 61 LYS H 1 1
16 43233 1 1 71 LYS HA H -17.153 2.796 -3.360 1.00 . A A . 61 LYS HA 1 1
16 43234 1 1 71 LYS HB2 H -16.190 3.632 -1.111 1.00 . A A . 61 LYS HB2 1 1
16 43235 1 1 71 LYS HB3 H -15.500 4.933 -2.052 1.00 . A A . 61 LYS HB3 1 1
16 43236 1 1 71 LYS HD2 H -17.442 5.836 -3.855 1.00 . A A . 61 LYS HD2 1 1
16 43237 1 1 71 LYS HD3 H -18.684 6.577 -2.847 1.00 . A A . 61 LYS HD3 1 1
16 43238 1 1 71 LYS HE2 H -16.876 7.545 -1.438 1.00 . A A . 61 LYS HE2 1 1
16 43239 1 1 71 LYS HE3 H -15.698 6.903 -2.581 1.00 . A A . 61 LYS HE3 1 1
16 43240 1 1 71 LYS HG2 H -18.419 4.319 -2.134 1.00 . A A . 61 LYS HG2 1 1
16 43241 1 1 71 LYS HG3 H -17.725 5.352 -0.892 1.00 . A A . 61 LYS HG3 1 1
16 43242 1 1 71 LYS HZ1 H -16.140 9.193 -3.081 1.00 . A A . 61 LYS HZ1 1 1
16 43243 1 1 71 LYS HZ2 H -17.805 8.912 -3.158 1.00 . A A . 61 LYS HZ2 1 1
16 43244 1 1 71 LYS HZ3 H -16.783 8.239 -4.321 1.00 . A A . 61 LYS HZ3 1 1
16 43245 1 1 71 LYS N N -15.205 2.235 -2.987 1.00 . A A . 61 LYS N 1 1
16 43246 1 1 71 LYS NZ N -16.867 8.488 -3.316 1.00 . A A . 61 LYS NZ 1 1
16 43247 1 1 71 LYS O O -16.701 4.079 -5.435 1.00 . A A . 61 LYS O 1 1
16 43248 1 1 72 LEU C C -13.976 4.896 -6.899 1.00 . A A . 62 LEU C 1 1
16 43249 1 1 72 LEU CA C -14.445 5.655 -5.673 1.00 . A A . 62 LEU CA 1 1
16 43250 1 1 72 LEU CB C -13.413 6.763 -5.315 1.00 . A A . 62 LEU CB 1 1
16 43251 1 1 72 LEU CD1 C -12.914 6.562 -2.842 1.00 . A A . 62 LEU CD1 1 1
16 43252 1 1 72 LEU CD2 C -11.651 5.128 -4.479 1.00 . A A . 62 LEU CD2 1 1
16 43253 1 1 72 LEU CG C -12.337 6.472 -4.248 1.00 . A A . 62 LEU CG 1 1
16 43254 1 1 72 LEU H H -14.055 4.586 -3.878 1.00 . A A . 62 LEU H 1 1
16 43255 1 1 72 LEU HA H -15.376 6.135 -5.928 1.00 . A A . 62 LEU HA 1 1
16 43256 1 1 72 LEU HB2 H -12.888 7.024 -6.225 1.00 . A A . 62 LEU HB2 1 1
16 43257 1 1 72 LEU HB3 H -13.967 7.634 -4.994 1.00 . A A . 62 LEU HB3 1 1
16 43258 1 1 72 LEU HD11 H -13.245 7.573 -2.654 1.00 . A A . 62 LEU HD11 1 1
16 43259 1 1 72 LEU HD12 H -12.154 6.295 -2.124 1.00 . A A . 62 LEU HD12 1 1
16 43260 1 1 72 LEU HD13 H -13.750 5.888 -2.747 1.00 . A A . 62 LEU HD13 1 1
16 43261 1 1 72 LEU HD21 H -12.385 4.337 -4.462 1.00 . A A . 62 LEU HD21 1 1
16 43262 1 1 72 LEU HD22 H -10.921 4.956 -3.702 1.00 . A A . 62 LEU HD22 1 1
16 43263 1 1 72 LEU HD23 H -11.157 5.138 -5.439 1.00 . A A . 62 LEU HD23 1 1
16 43264 1 1 72 LEU HG H -11.577 7.238 -4.322 1.00 . A A . 62 LEU HG 1 1
16 43265 1 1 72 LEU N N -14.739 4.746 -4.566 1.00 . A A . 62 LEU N 1 1
16 43266 1 1 72 LEU O O -13.836 5.483 -7.974 1.00 . A A . 62 LEU O 1 1
16 43267 1 1 73 LYS C C -11.803 3.042 -8.164 1.00 . A A . 63 LYS C 1 1
16 43268 1 1 73 LYS CA C -13.243 2.710 -7.795 1.00 . A A . 63 LYS CA 1 1
16 43269 1 1 73 LYS CB C -14.136 2.797 -9.039 1.00 . A A . 63 LYS CB 1 1
16 43270 1 1 73 LYS CD C -15.822 1.089 -8.285 1.00 . A A . 63 LYS CD 1 1
16 43271 1 1 73 LYS CE C -16.586 1.055 -6.973 1.00 . A A . 63 LYS CE 1 1
16 43272 1 1 73 LYS CG C -15.599 2.516 -8.753 1.00 . A A . 63 LYS CG 1 1
16 43273 1 1 73 LYS H H -13.876 3.209 -5.836 1.00 . A A . 63 LYS H 1 1
16 43274 1 1 73 LYS HA H -13.275 1.700 -7.419 1.00 . A A . 63 LYS HA 1 1
16 43275 1 1 73 LYS HB2 H -14.057 3.790 -9.456 1.00 . A A . 63 LYS HB2 1 1
16 43276 1 1 73 LYS HB3 H -13.788 2.080 -9.767 1.00 . A A . 63 LYS HB3 1 1
16 43277 1 1 73 LYS HD2 H -16.389 0.556 -9.036 1.00 . A A . 63 LYS HD2 1 1
16 43278 1 1 73 LYS HD3 H -14.864 0.611 -8.148 1.00 . A A . 63 LYS HD3 1 1
16 43279 1 1 73 LYS HE2 H -16.844 0.030 -6.749 1.00 . A A . 63 LYS HE2 1 1
16 43280 1 1 73 LYS HE3 H -15.949 1.445 -6.193 1.00 . A A . 63 LYS HE3 1 1
16 43281 1 1 73 LYS HG2 H -15.937 3.190 -7.980 1.00 . A A . 63 LYS HG2 1 1
16 43282 1 1 73 LYS HG3 H -16.168 2.684 -9.653 1.00 . A A . 63 LYS HG3 1 1
16 43283 1 1 73 LYS HZ1 H -17.601 2.878 -7.140 1.00 . A A . 63 LYS HZ1 1 1
16 43284 1 1 73 LYS HZ2 H -18.387 1.744 -6.163 1.00 . A A . 63 LYS HZ2 1 1
16 43285 1 1 73 LYS HZ3 H -18.416 1.573 -7.845 1.00 . A A . 63 LYS HZ3 1 1
16 43286 1 1 73 LYS N N -13.729 3.592 -6.724 1.00 . A A . 63 LYS N 1 1
16 43287 1 1 73 LYS NZ N -17.833 1.867 -7.034 1.00 . A A . 63 LYS NZ 1 1
16 43288 1 1 73 LYS O O -10.982 2.159 -8.374 1.00 . A A . 63 LYS O 1 1
16 43289 1 1 74 GLU C C -9.868 6.005 -7.693 1.00 . A A . 64 GLU C 1 1
16 43290 1 1 74 GLU CA C -10.186 4.797 -8.550 1.00 . A A . 64 GLU CA 1 1
16 43291 1 1 74 GLU CB C -10.074 5.150 -10.031 1.00 . A A . 64 GLU CB 1 1
16 43292 1 1 74 GLU CD C -11.296 5.862 -12.124 1.00 . A A . 64 GLU CD 1 1
16 43293 1 1 74 GLU CG C -11.416 5.293 -10.729 1.00 . A A . 64 GLU CG 1 1
16 43294 1 1 74 GLU H H -12.216 4.979 -8.059 1.00 . A A . 64 GLU H 1 1
16 43295 1 1 74 GLU HA H -9.483 4.010 -8.318 1.00 . A A . 64 GLU HA 1 1
16 43296 1 1 74 GLU HB2 H -9.549 6.085 -10.121 1.00 . A A . 64 GLU HB2 1 1
16 43297 1 1 74 GLU HB3 H -9.509 4.377 -10.528 1.00 . A A . 64 GLU HB3 1 1
16 43298 1 1 74 GLU HG2 H -11.871 4.314 -10.798 1.00 . A A . 64 GLU HG2 1 1
16 43299 1 1 74 GLU HG3 H -12.048 5.942 -10.141 1.00 . A A . 64 GLU HG3 1 1
16 43300 1 1 74 GLU N N -11.508 4.320 -8.235 1.00 . A A . 64 GLU N 1 1
16 43301 1 1 74 GLU O O -10.748 6.809 -7.379 1.00 . A A . 64 GLU O 1 1
16 43302 1 1 74 GLU OE1 O -11.066 7.081 -12.253 1.00 . A A . 64 GLU OE1 1 1
16 43303 1 1 74 GLU OE2 O -11.456 5.098 -13.099 1.00 . A A . 64 GLU OE2 1 1
16 43304 1 1 75 SER C C -6.677 7.312 -6.456 1.00 . A A . 65 SER C 1 1
16 43305 1 1 75 SER CA C -8.187 7.172 -6.411 1.00 . A A . 65 SER CA 1 1
16 43306 1 1 75 SER CB C -8.651 6.856 -4.981 1.00 . A A . 65 SER CB 1 1
16 43307 1 1 75 SER H H -7.958 5.478 -7.653 1.00 . A A . 65 SER H 1 1
16 43308 1 1 75 SER HA H -8.638 8.097 -6.735 1.00 . A A . 65 SER HA 1 1
16 43309 1 1 75 SER HB2 H -9.728 6.784 -4.967 1.00 . A A . 65 SER HB2 1 1
16 43310 1 1 75 SER HB3 H -8.229 5.911 -4.670 1.00 . A A . 65 SER HB3 1 1
16 43311 1 1 75 SER HG H -7.837 7.430 -3.291 1.00 . A A . 65 SER HG 1 1
16 43312 1 1 75 SER N N -8.618 6.120 -7.311 1.00 . A A . 65 SER N 1 1
16 43313 1 1 75 SER O O -5.973 6.403 -6.901 1.00 . A A . 65 SER O 1 1
16 43314 1 1 75 SER OG O -8.255 7.857 -4.058 1.00 . A A . 65 SER OG 1 1
16 43315 1 1 76 THR C C -4.493 9.551 -4.672 1.00 . A A . 66 THR C 1 1
16 43316 1 1 76 THR CA C -4.762 8.662 -5.879 1.00 . A A . 66 THR CA 1 1
16 43317 1 1 76 THR CB C -4.086 9.256 -7.124 1.00 . A A . 66 THR CB 1 1
16 43318 1 1 76 THR CG2 C -2.582 9.093 -7.021 1.00 . A A . 66 THR CG2 1 1
16 43319 1 1 76 THR H H -6.801 9.214 -5.876 1.00 . A A . 66 THR H 1 1
16 43320 1 1 76 THR HA H -4.322 7.687 -5.693 1.00 . A A . 66 THR HA 1 1
16 43321 1 1 76 THR HB H -4.314 10.305 -7.186 1.00 . A A . 66 THR HB 1 1
16 43322 1 1 76 THR HG1 H -5.011 7.772 -8.041 1.00 . A A . 66 THR HG1 1 1
16 43323 1 1 76 THR HG21 H -2.233 9.553 -6.105 1.00 . A A . 66 THR HG21 1 1
16 43324 1 1 76 THR HG22 H -2.108 9.565 -7.867 1.00 . A A . 66 THR HG22 1 1
16 43325 1 1 76 THR HG23 H -2.337 8.038 -7.009 1.00 . A A . 66 THR HG23 1 1
16 43326 1 1 76 THR N N -6.186 8.471 -6.062 1.00 . A A . 66 THR N 1 1
16 43327 1 1 76 THR O O -5.172 10.558 -4.463 1.00 . A A . 66 THR O 1 1
16 43328 1 1 76 THR OG1 O -4.562 8.587 -8.300 1.00 . A A . 66 THR OG1 1 1
16 43329 1 1 77 VAL C C -1.612 10.012 -2.626 1.00 . A A . 67 VAL C 1 1
16 43330 1 1 77 VAL CA C -3.129 9.899 -2.688 1.00 . A A . 67 VAL CA 1 1
16 43331 1 1 77 VAL CB C -3.623 9.190 -1.413 1.00 . A A . 67 VAL CB 1 1
16 43332 1 1 77 VAL CG1 C -5.140 9.251 -1.300 1.00 . A A . 67 VAL CG1 1 1
16 43333 1 1 77 VAL CG2 C -3.143 7.750 -1.416 1.00 . A A . 67 VAL CG2 1 1
16 43334 1 1 77 VAL H H -3.029 8.334 -4.101 1.00 . A A . 67 VAL H 1 1
16 43335 1 1 77 VAL HA H -3.566 10.886 -2.734 1.00 . A A . 67 VAL HA 1 1
16 43336 1 1 77 VAL HB H -3.197 9.688 -0.555 1.00 . A A . 67 VAL HB 1 1
16 43337 1 1 77 VAL HG11 H -5.585 8.785 -2.166 1.00 . A A . 67 VAL HG11 1 1
16 43338 1 1 77 VAL HG12 H -5.457 10.283 -1.242 1.00 . A A . 67 VAL HG12 1 1
16 43339 1 1 77 VAL HG13 H -5.456 8.730 -0.408 1.00 . A A . 67 VAL HG13 1 1
16 43340 1 1 77 VAL HG21 H -2.063 7.733 -1.381 1.00 . A A . 67 VAL HG21 1 1
16 43341 1 1 77 VAL HG22 H -3.477 7.265 -2.324 1.00 . A A . 67 VAL HG22 1 1
16 43342 1 1 77 VAL HG23 H -3.543 7.230 -0.558 1.00 . A A . 67 VAL HG23 1 1
16 43343 1 1 77 VAL N N -3.516 9.159 -3.878 1.00 . A A . 67 VAL N 1 1
16 43344 1 1 77 VAL O O -0.917 9.453 -3.466 1.00 . A A . 67 VAL O 1 1
16 43345 1 1 78 ARG C C 0.664 10.714 0.051 1.00 . A A . 68 ARG C 1 1
16 43346 1 1 78 ARG CA C 0.335 10.811 -1.433 1.00 . A A . 68 ARG CA 1 1
16 43347 1 1 78 ARG CB C 0.898 12.101 -2.035 1.00 . A A . 68 ARG CB 1 1
16 43348 1 1 78 ARG CD C 2.962 13.290 -2.803 1.00 . A A . 68 ARG CD 1 1
16 43349 1 1 78 ARG CG C 2.395 12.260 -1.844 1.00 . A A . 68 ARG CG 1 1
16 43350 1 1 78 ARG CZ C 2.078 15.439 -3.623 1.00 . A A . 68 ARG CZ 1 1
16 43351 1 1 78 ARG H H -1.703 11.223 -1.044 1.00 . A A . 68 ARG H 1 1
16 43352 1 1 78 ARG HA H 0.784 9.967 -1.937 1.00 . A A . 68 ARG HA 1 1
16 43353 1 1 78 ARG HB2 H 0.692 12.111 -3.097 1.00 . A A . 68 ARG HB2 1 1
16 43354 1 1 78 ARG HB3 H 0.405 12.945 -1.575 1.00 . A A . 68 ARG HB3 1 1
16 43355 1 1 78 ARG HD2 H 4.027 13.364 -2.645 1.00 . A A . 68 ARG HD2 1 1
16 43356 1 1 78 ARG HD3 H 2.770 12.956 -3.812 1.00 . A A . 68 ARG HD3 1 1
16 43357 1 1 78 ARG HE H 2.163 14.894 -1.697 1.00 . A A . 68 ARG HE 1 1
16 43358 1 1 78 ARG HG2 H 2.588 12.579 -0.831 1.00 . A A . 68 ARG HG2 1 1
16 43359 1 1 78 ARG HG3 H 2.876 11.309 -2.024 1.00 . A A . 68 ARG HG3 1 1
16 43360 1 1 78 ARG HH11 H 2.719 14.181 -5.080 1.00 . A A . 68 ARG HH11 1 1
16 43361 1 1 78 ARG HH12 H 2.102 15.706 -5.630 1.00 . A A . 68 ARG HH12 1 1
16 43362 1 1 78 ARG HH21 H 1.355 16.906 -2.429 1.00 . A A . 68 ARG HH21 1 1
16 43363 1 1 78 ARG HH22 H 1.328 17.249 -4.130 1.00 . A A . 68 ARG HH22 1 1
16 43364 1 1 78 ARG N N -1.102 10.729 -1.641 1.00 . A A . 68 ARG N 1 1
16 43365 1 1 78 ARG NE N 2.362 14.609 -2.620 1.00 . A A . 68 ARG NE 1 1
16 43366 1 1 78 ARG NH1 N 2.320 15.079 -4.878 1.00 . A A . 68 ARG NH1 1 1
16 43367 1 1 78 ARG NH2 N 1.546 16.625 -3.372 1.00 . A A . 68 ARG NH2 1 1
16 43368 1 1 78 ARG O O 0.307 11.592 0.840 1.00 . A A . 68 ARG O 1 1
16 43369 1 1 79 ARG C C 3.146 8.991 1.930 1.00 . A A . 69 ARG C 1 1
16 43370 1 1 79 ARG CA C 1.672 9.364 1.815 1.00 . A A . 69 ARG CA 1 1
16 43371 1 1 79 ARG CB C 0.795 8.237 2.376 1.00 . A A . 69 ARG CB 1 1
16 43372 1 1 79 ARG CD C -1.010 9.842 3.048 1.00 . A A . 69 ARG CD 1 1
16 43373 1 1 79 ARG CG C -0.696 8.533 2.344 1.00 . A A . 69 ARG CG 1 1
16 43374 1 1 79 ARG CZ C 0.432 11.119 4.599 1.00 . A A . 69 ARG CZ 1 1
16 43375 1 1 79 ARG H H 1.630 8.994 -0.269 1.00 . A A . 69 ARG H 1 1
16 43376 1 1 79 ARG HA H 1.494 10.268 2.380 1.00 . A A . 69 ARG HA 1 1
16 43377 1 1 79 ARG HB2 H 0.974 7.337 1.808 1.00 . A A . 69 ARG HB2 1 1
16 43378 1 1 79 ARG HB3 H 1.074 8.065 3.406 1.00 . A A . 69 ARG HB3 1 1
16 43379 1 1 79 ARG HD2 H -0.787 10.659 2.378 1.00 . A A . 69 ARG HD2 1 1
16 43380 1 1 79 ARG HD3 H -2.061 9.858 3.295 1.00 . A A . 69 ARG HD3 1 1
16 43381 1 1 79 ARG HE H -0.180 9.230 4.891 1.00 . A A . 69 ARG HE 1 1
16 43382 1 1 79 ARG HG2 H -1.019 8.601 1.316 1.00 . A A . 69 ARG HG2 1 1
16 43383 1 1 79 ARG HG3 H -1.225 7.731 2.838 1.00 . A A . 69 ARG HG3 1 1
16 43384 1 1 79 ARG HH11 H -0.096 12.142 2.928 1.00 . A A . 69 ARG HH11 1 1
16 43385 1 1 79 ARG HH12 H 0.901 13.013 4.048 1.00 . A A . 69 ARG HH12 1 1
16 43386 1 1 79 ARG HH21 H 1.196 10.346 6.305 1.00 . A A . 69 ARG HH21 1 1
16 43387 1 1 79 ARG HH22 H 1.646 11.990 5.971 1.00 . A A . 69 ARG HH22 1 1
16 43388 1 1 79 ARG N N 1.333 9.630 0.423 1.00 . A A . 69 ARG N 1 1
16 43389 1 1 79 ARG NE N -0.230 10.006 4.276 1.00 . A A . 69 ARG NE 1 1
16 43390 1 1 79 ARG NH1 N 0.413 12.174 3.792 1.00 . A A . 69 ARG NH1 1 1
16 43391 1 1 79 ARG NH2 N 1.149 11.156 5.713 1.00 . A A . 69 ARG NH2 1 1
16 43392 1 1 79 ARG O O 3.846 8.912 0.923 1.00 . A A . 69 ARG O 1 1
16 43393 1 1 80 ARG C C 5.171 6.907 3.566 1.00 . A A . 70 ARG C 1 1
16 43394 1 1 80 ARG CA C 5.019 8.408 3.354 1.00 . A A . 70 ARG CA 1 1
16 43395 1 1 80 ARG CB C 5.606 9.153 4.555 1.00 . A A . 70 ARG CB 1 1
16 43396 1 1 80 ARG CD C 6.378 11.321 5.557 1.00 . A A . 70 ARG CD 1 1
16 43397 1 1 80 ARG CG C 5.705 10.656 4.365 1.00 . A A . 70 ARG CG 1 1
16 43398 1 1 80 ARG CZ C 6.027 10.884 7.966 1.00 . A A . 70 ARG CZ 1 1
16 43399 1 1 80 ARG H H 3.025 8.842 3.927 1.00 . A A . 70 ARG H 1 1
16 43400 1 1 80 ARG HA H 5.566 8.689 2.467 1.00 . A A . 70 ARG HA 1 1
16 43401 1 1 80 ARG HB2 H 4.986 8.963 5.417 1.00 . A A . 70 ARG HB2 1 1
16 43402 1 1 80 ARG HB3 H 6.598 8.771 4.747 1.00 . A A . 70 ARG HB3 1 1
16 43403 1 1 80 ARG HD2 H 7.321 10.829 5.738 1.00 . A A . 70 ARG HD2 1 1
16 43404 1 1 80 ARG HD3 H 6.557 12.360 5.317 1.00 . A A . 70 ARG HD3 1 1
16 43405 1 1 80 ARG HE H 4.617 11.511 6.687 1.00 . A A . 70 ARG HE 1 1
16 43406 1 1 80 ARG HG2 H 6.282 10.861 3.476 1.00 . A A . 70 ARG HG2 1 1
16 43407 1 1 80 ARG HG3 H 4.709 11.061 4.252 1.00 . A A . 70 ARG HG3 1 1
16 43408 1 1 80 ARG HH11 H 7.909 10.492 7.321 1.00 . A A . 70 ARG HH11 1 1
16 43409 1 1 80 ARG HH12 H 7.640 10.219 9.008 1.00 . A A . 70 ARG HH12 1 1
16 43410 1 1 80 ARG HH21 H 4.257 11.174 8.912 1.00 . A A . 70 ARG HH21 1 1
16 43411 1 1 80 ARG HH22 H 5.553 10.611 9.920 1.00 . A A . 70 ARG HH22 1 1
16 43412 1 1 80 ARG N N 3.623 8.770 3.147 1.00 . A A . 70 ARG N 1 1
16 43413 1 1 80 ARG NE N 5.563 11.249 6.770 1.00 . A A . 70 ARG NE 1 1
16 43414 1 1 80 ARG NH1 N 7.294 10.503 8.110 1.00 . A A . 70 ARG NH1 1 1
16 43415 1 1 80 ARG NH2 N 5.215 10.891 9.017 1.00 . A A . 70 ARG NH2 1 1
16 43416 1 1 80 ARG O O 4.180 6.188 3.710 1.00 . A A . 70 ARG O 1 1
16 43417 1 1 81 TYR C C 6.169 4.659 5.242 1.00 . A A . 71 TYR C 1 1
16 43418 1 1 81 TYR CA C 6.685 5.033 3.860 1.00 . A A . 71 TYR CA 1 1
16 43419 1 1 81 TYR CB C 8.188 4.760 3.741 1.00 . A A . 71 TYR CB 1 1
16 43420 1 1 81 TYR CD1 C 8.002 2.249 3.499 1.00 . A A . 71 TYR CD1 1 1
16 43421 1 1 81 TYR CD2 C 9.609 3.125 5.023 1.00 . A A . 71 TYR CD2 1 1
16 43422 1 1 81 TYR CE1 C 8.396 0.963 3.818 1.00 . A A . 71 TYR CE1 1 1
16 43423 1 1 81 TYR CE2 C 10.006 1.845 5.347 1.00 . A A . 71 TYR CE2 1 1
16 43424 1 1 81 TYR CG C 8.602 3.350 4.097 1.00 . A A . 71 TYR CG 1 1
16 43425 1 1 81 TYR CZ C 9.396 0.768 4.743 1.00 . A A . 71 TYR CZ 1 1
16 43426 1 1 81 TYR H H 7.161 7.051 3.471 1.00 . A A . 71 TYR H 1 1
16 43427 1 1 81 TYR HA H 6.159 4.450 3.118 1.00 . A A . 71 TYR HA 1 1
16 43428 1 1 81 TYR HB2 H 8.497 4.944 2.723 1.00 . A A . 71 TYR HB2 1 1
16 43429 1 1 81 TYR HB3 H 8.717 5.435 4.396 1.00 . A A . 71 TYR HB3 1 1
16 43430 1 1 81 TYR HD1 H 7.215 2.407 2.777 1.00 . A A . 71 TYR HD1 1 1
16 43431 1 1 81 TYR HD2 H 10.085 3.969 5.495 1.00 . A A . 71 TYR HD2 1 1
16 43432 1 1 81 TYR HE1 H 7.918 0.116 3.345 1.00 . A A . 71 TYR HE1 1 1
16 43433 1 1 81 TYR HE2 H 10.791 1.691 6.072 1.00 . A A . 71 TYR HE2 1 1
16 43434 1 1 81 TYR HH H 9.890 -0.589 6.014 1.00 . A A . 71 TYR HH 1 1
16 43435 1 1 81 TYR N N 6.411 6.437 3.603 1.00 . A A . 71 TYR N 1 1
16 43436 1 1 81 TYR O O 5.606 3.581 5.435 1.00 . A A . 71 TYR O 1 1
16 43437 1 1 81 TYR OH O 9.799 -0.509 5.057 1.00 . A A . 71 TYR OH 1 1
16 43438 1 1 82 SER C C 4.338 5.159 7.568 1.00 . A A . 72 SER C 1 1
16 43439 1 1 82 SER CA C 5.842 5.411 7.546 1.00 . A A . 72 SER CA 1 1
16 43440 1 1 82 SER CB C 6.178 6.652 8.369 1.00 . A A . 72 SER CB 1 1
16 43441 1 1 82 SER H H 6.797 6.415 5.957 1.00 . A A . 72 SER H 1 1
16 43442 1 1 82 SER HA H 6.347 4.560 7.974 1.00 . A A . 72 SER HA 1 1
16 43443 1 1 82 SER HB2 H 5.661 6.607 9.316 1.00 . A A . 72 SER HB2 1 1
16 43444 1 1 82 SER HB3 H 7.244 6.693 8.540 1.00 . A A . 72 SER HB3 1 1
16 43445 1 1 82 SER HG H 4.827 7.941 7.764 1.00 . A A . 72 SER HG 1 1
16 43446 1 1 82 SER N N 6.328 5.584 6.185 1.00 . A A . 72 SER N 1 1
16 43447 1 1 82 SER O O 3.824 4.492 8.466 1.00 . A A . 72 SER O 1 1
16 43448 1 1 82 SER OG O 5.779 7.830 7.686 1.00 . A A . 72 SER OG 1 1
16 43449 1 1 83 ASP C C 1.900 4.051 6.076 1.00 . A A . 73 ASP C 1 1
16 43450 1 1 83 ASP CA C 2.201 5.490 6.463 1.00 . A A . 73 ASP CA 1 1
16 43451 1 1 83 ASP CB C 1.591 6.449 5.443 1.00 . A A . 73 ASP CB 1 1
16 43452 1 1 83 ASP CG C 1.575 7.889 5.919 1.00 . A A . 73 ASP CG 1 1
16 43453 1 1 83 ASP H H 4.101 6.220 5.889 1.00 . A A . 73 ASP H 1 1
16 43454 1 1 83 ASP HA H 1.767 5.685 7.433 1.00 . A A . 73 ASP HA 1 1
16 43455 1 1 83 ASP HB2 H 2.164 6.401 4.529 1.00 . A A . 73 ASP HB2 1 1
16 43456 1 1 83 ASP HB3 H 0.578 6.144 5.241 1.00 . A A . 73 ASP HB3 1 1
16 43457 1 1 83 ASP N N 3.638 5.689 6.572 1.00 . A A . 73 ASP N 1 1
16 43458 1 1 83 ASP O O 0.962 3.447 6.590 1.00 . A A . 73 ASP O 1 1
16 43459 1 1 83 ASP OD1 O 2.595 8.582 5.766 1.00 . A A . 73 ASP OD1 1 1
16 43460 1 1 83 ASP OD2 O 0.529 8.344 6.432 1.00 . A A . 73 ASP OD2 1 1
16 43461 1 1 84 PHE C C 2.883 1.222 6.044 1.00 . A A . 74 PHE C 1 1
16 43462 1 1 84 PHE CA C 2.594 2.086 4.819 1.00 . A A . 74 PHE CA 1 1
16 43463 1 1 84 PHE CB C 3.569 1.708 3.696 1.00 . A A . 74 PHE CB 1 1
16 43464 1 1 84 PHE CD1 C 3.659 3.627 2.074 1.00 . A A . 74 PHE CD1 1 1
16 43465 1 1 84 PHE CD2 C 2.618 1.601 1.375 1.00 . A A . 74 PHE CD2 1 1
16 43466 1 1 84 PHE CE1 C 3.398 4.190 0.840 1.00 . A A . 74 PHE CE1 1 1
16 43467 1 1 84 PHE CE2 C 2.353 2.159 0.140 1.00 . A A . 74 PHE CE2 1 1
16 43468 1 1 84 PHE CG C 3.271 2.328 2.358 1.00 . A A . 74 PHE CG 1 1
16 43469 1 1 84 PHE CZ C 2.744 3.455 -0.127 1.00 . A A . 74 PHE CZ 1 1
16 43470 1 1 84 PHE H H 3.385 4.059 4.730 1.00 . A A . 74 PHE H 1 1
16 43471 1 1 84 PHE HA H 1.579 1.902 4.488 1.00 . A A . 74 PHE HA 1 1
16 43472 1 1 84 PHE HB2 H 4.564 2.010 3.982 1.00 . A A . 74 PHE HB2 1 1
16 43473 1 1 84 PHE HB3 H 3.550 0.633 3.570 1.00 . A A . 74 PHE HB3 1 1
16 43474 1 1 84 PHE HD1 H 4.170 4.204 2.830 1.00 . A A . 74 PHE HD1 1 1
16 43475 1 1 84 PHE HD2 H 2.316 0.586 1.580 1.00 . A A . 74 PHE HD2 1 1
16 43476 1 1 84 PHE HE1 H 3.705 5.204 0.632 1.00 . A A . 74 PHE HE1 1 1
16 43477 1 1 84 PHE HE2 H 1.841 1.581 -0.615 1.00 . A A . 74 PHE HE2 1 1
16 43478 1 1 84 PHE HZ H 2.540 3.894 -1.093 1.00 . A A . 74 PHE HZ 1 1
16 43479 1 1 84 PHE N N 2.704 3.501 5.171 1.00 . A A . 74 PHE N 1 1
16 43480 1 1 84 PHE O O 2.217 0.215 6.283 1.00 . A A . 74 PHE O 1 1
16 43481 1 1 85 GLU C C 3.103 0.946 9.038 1.00 . A A . 75 GLU C 1 1
16 43482 1 1 85 GLU CA C 4.263 0.940 8.049 1.00 . A A . 75 GLU CA 1 1
16 43483 1 1 85 GLU CB C 5.479 1.622 8.687 1.00 . A A . 75 GLU CB 1 1
16 43484 1 1 85 GLU CD C 7.860 2.419 8.383 1.00 . A A . 75 GLU CD 1 1
16 43485 1 1 85 GLU CG C 6.587 1.954 7.703 1.00 . A A . 75 GLU CG 1 1
16 43486 1 1 85 GLU H H 4.385 2.444 6.557 1.00 . A A . 75 GLU H 1 1
16 43487 1 1 85 GLU HA H 4.512 -0.078 7.797 1.00 . A A . 75 GLU HA 1 1
16 43488 1 1 85 GLU HB2 H 5.156 2.541 9.152 1.00 . A A . 75 GLU HB2 1 1
16 43489 1 1 85 GLU HB3 H 5.886 0.973 9.445 1.00 . A A . 75 GLU HB3 1 1
16 43490 1 1 85 GLU HG2 H 6.805 1.083 7.116 1.00 . A A . 75 GLU HG2 1 1
16 43491 1 1 85 GLU HG3 H 6.242 2.741 7.050 1.00 . A A . 75 GLU HG3 1 1
16 43492 1 1 85 GLU N N 3.882 1.638 6.822 1.00 . A A . 75 GLU N 1 1
16 43493 1 1 85 GLU O O 2.773 -0.069 9.662 1.00 . A A . 75 GLU O 1 1
16 43494 1 1 85 GLU OE1 O 8.559 1.577 8.983 1.00 . A A . 75 GLU OE1 1 1
16 43495 1 1 85 GLU OE2 O 8.165 3.629 8.332 1.00 . A A . 75 GLU OE2 1 1
16 43496 1 1 86 TRP C C 0.142 1.525 9.558 1.00 . A A . 76 TRP C 1 1
16 43497 1 1 86 TRP CA C 1.347 2.336 10.019 1.00 . A A . 76 TRP CA 1 1
16 43498 1 1 86 TRP CB C 1.071 3.850 10.071 1.00 . A A . 76 TRP CB 1 1
16 43499 1 1 86 TRP CD1 C -1.185 4.817 9.397 1.00 . A A . 76 TRP CD1 1 1
16 43500 1 1 86 TRP CD2 C -1.091 4.181 11.539 1.00 . A A . 76 TRP CD2 1 1
16 43501 1 1 86 TRP CE2 C -2.371 4.707 11.278 1.00 . A A . 76 TRP CE2 1 1
16 43502 1 1 86 TRP CE3 C -0.805 3.719 12.827 1.00 . A A . 76 TRP CE3 1 1
16 43503 1 1 86 TRP CG C -0.349 4.259 10.315 1.00 . A A . 76 TRP CG 1 1
16 43504 1 1 86 TRP CH2 C -3.057 4.324 13.499 1.00 . A A . 76 TRP CH2 1 1
16 43505 1 1 86 TRP CZ2 C -3.359 4.782 12.249 1.00 . A A . 76 TRP CZ2 1 1
16 43506 1 1 86 TRP CZ3 C -1.792 3.794 13.793 1.00 . A A . 76 TRP CZ3 1 1
16 43507 1 1 86 TRP H H 2.856 2.874 8.643 1.00 . A A . 76 TRP H 1 1
16 43508 1 1 86 TRP HA H 1.602 1.997 11.006 1.00 . A A . 76 TRP HA 1 1
16 43509 1 1 86 TRP HB2 H 1.665 4.279 10.861 1.00 . A A . 76 TRP HB2 1 1
16 43510 1 1 86 TRP HB3 H 1.382 4.286 9.132 1.00 . A A . 76 TRP HB3 1 1
16 43511 1 1 86 TRP HD1 H -0.912 5.022 8.374 1.00 . A A . 76 TRP HD1 1 1
16 43512 1 1 86 TRP HE1 H -3.162 5.505 9.503 1.00 . A A . 76 TRP HE1 1 1
16 43513 1 1 86 TRP HE3 H 0.164 3.308 13.071 1.00 . A A . 76 TRP HE3 1 1
16 43514 1 1 86 TRP HH2 H -3.800 4.361 14.282 1.00 . A A . 76 TRP HH2 1 1
16 43515 1 1 86 TRP HZ2 H -4.336 5.189 12.037 1.00 . A A . 76 TRP HZ2 1 1
16 43516 1 1 86 TRP HZ3 H -1.593 3.442 14.794 1.00 . A A . 76 TRP HZ3 1 1
16 43517 1 1 86 TRP N N 2.501 2.114 9.159 1.00 . A A . 76 TRP N 1 1
16 43518 1 1 86 TRP NE1 N -2.398 5.097 9.967 1.00 . A A . 76 TRP NE1 1 1
16 43519 1 1 86 TRP O O -0.589 0.995 10.385 1.00 . A A . 76 TRP O 1 1
16 43520 1 1 87 LEU C C -0.903 -0.881 8.006 1.00 . A A . 77 LEU C 1 1
16 43521 1 1 87 LEU CA C -1.133 0.591 7.731 1.00 . A A . 77 LEU CA 1 1
16 43522 1 1 87 LEU CB C -1.291 0.792 6.230 1.00 . A A . 77 LEU CB 1 1
16 43523 1 1 87 LEU CD1 C -3.750 0.367 5.999 1.00 . A A . 77 LEU CD1 1 1
16 43524 1 1 87 LEU CD2 C -2.213 -0.131 4.088 1.00 . A A . 77 LEU CD2 1 1
16 43525 1 1 87 LEU CG C -2.361 -0.097 5.597 1.00 . A A . 77 LEU CG 1 1
16 43526 1 1 87 LEU H H 0.605 1.788 7.630 1.00 . A A . 77 LEU H 1 1
16 43527 1 1 87 LEU HA H -2.036 0.908 8.230 1.00 . A A . 77 LEU HA 1 1
16 43528 1 1 87 LEU HB2 H -1.546 1.828 6.051 1.00 . A A . 77 LEU HB2 1 1
16 43529 1 1 87 LEU HB3 H -0.343 0.576 5.753 1.00 . A A . 77 LEU HB3 1 1
16 43530 1 1 87 LEU HD11 H -3.814 0.412 7.080 1.00 . A A . 77 LEU HD11 1 1
16 43531 1 1 87 LEU HD12 H -4.479 -0.333 5.627 1.00 . A A . 77 LEU HD12 1 1
16 43532 1 1 87 LEU HD13 H -3.943 1.347 5.584 1.00 . A A . 77 LEU HD13 1 1
16 43533 1 1 87 LEU HD21 H -1.239 -0.522 3.832 1.00 . A A . 77 LEU HD21 1 1
16 43534 1 1 87 LEU HD22 H -2.316 0.868 3.692 1.00 . A A . 77 LEU HD22 1 1
16 43535 1 1 87 LEU HD23 H -2.978 -0.766 3.665 1.00 . A A . 77 LEU HD23 1 1
16 43536 1 1 87 LEU HG H -2.233 -1.104 5.964 1.00 . A A . 77 LEU HG 1 1
16 43537 1 1 87 LEU N N -0.028 1.376 8.253 1.00 . A A . 77 LEU N 1 1
16 43538 1 1 87 LEU O O -1.795 -1.582 8.483 1.00 . A A . 77 LEU O 1 1
16 43539 1 1 88 ARG C C 0.346 -3.187 9.285 1.00 . A A . 78 ARG C 1 1
16 43540 1 1 88 ARG CA C 0.674 -2.726 7.879 1.00 . A A . 78 ARG CA 1 1
16 43541 1 1 88 ARG CB C 2.167 -2.930 7.621 1.00 . A A . 78 ARG CB 1 1
16 43542 1 1 88 ARG CD C 4.120 -4.498 7.616 1.00 . A A . 78 ARG CD 1 1
16 43543 1 1 88 ARG CG C 2.656 -4.332 7.956 1.00 . A A . 78 ARG CG 1 1
16 43544 1 1 88 ARG CZ C 5.905 -6.059 8.299 1.00 . A A . 78 ARG CZ 1 1
16 43545 1 1 88 ARG H H 0.962 -0.717 7.303 1.00 . A A . 78 ARG H 1 1
16 43546 1 1 88 ARG HA H 0.111 -3.305 7.174 1.00 . A A . 78 ARG HA 1 1
16 43547 1 1 88 ARG HB2 H 2.373 -2.738 6.579 1.00 . A A . 78 ARG HB2 1 1
16 43548 1 1 88 ARG HB3 H 2.722 -2.227 8.226 1.00 . A A . 78 ARG HB3 1 1
16 43549 1 1 88 ARG HD2 H 4.244 -4.363 6.551 1.00 . A A . 78 ARG HD2 1 1
16 43550 1 1 88 ARG HD3 H 4.678 -3.742 8.139 1.00 . A A . 78 ARG HD3 1 1
16 43551 1 1 88 ARG HE H 3.995 -6.566 7.979 1.00 . A A . 78 ARG HE 1 1
16 43552 1 1 88 ARG HG2 H 2.520 -4.508 9.012 1.00 . A A . 78 ARG HG2 1 1
16 43553 1 1 88 ARG HG3 H 2.079 -5.050 7.393 1.00 . A A . 78 ARG HG3 1 1
16 43554 1 1 88 ARG HH11 H 6.489 -4.123 8.184 1.00 . A A . 78 ARG HH11 1 1
16 43555 1 1 88 ARG HH12 H 7.743 -5.252 8.589 1.00 . A A . 78 ARG HH12 1 1
16 43556 1 1 88 ARG HH21 H 5.638 -8.052 8.544 1.00 . A A . 78 ARG HH21 1 1
16 43557 1 1 88 ARG HH22 H 7.255 -7.480 8.808 1.00 . A A . 78 ARG HH22 1 1
16 43558 1 1 88 ARG N N 0.305 -1.338 7.689 1.00 . A A . 78 ARG N 1 1
16 43559 1 1 88 ARG NE N 4.633 -5.816 7.986 1.00 . A A . 78 ARG NE 1 1
16 43560 1 1 88 ARG NH1 N 6.780 -5.064 8.362 1.00 . A A . 78 ARG NH1 1 1
16 43561 1 1 88 ARG NH2 N 6.298 -7.296 8.571 1.00 . A A . 78 ARG NH2 1 1
16 43562 1 1 88 ARG O O -0.457 -4.097 9.486 1.00 . A A . 78 ARG O 1 1
16 43563 1 1 89 SER C C -0.649 -2.752 12.085 1.00 . A A . 79 SER C 1 1
16 43564 1 1 89 SER CA C 0.804 -2.883 11.642 1.00 . A A . 79 SER CA 1 1
16 43565 1 1 89 SER CB C 1.719 -2.014 12.502 1.00 . A A . 79 SER CB 1 1
16 43566 1 1 89 SER H H 1.519 -1.756 10.009 1.00 . A A . 79 SER H 1 1
16 43567 1 1 89 SER HA H 1.101 -3.918 11.747 1.00 . A A . 79 SER HA 1 1
16 43568 1 1 89 SER HB2 H 1.468 -2.149 13.543 1.00 . A A . 79 SER HB2 1 1
16 43569 1 1 89 SER HB3 H 2.745 -2.308 12.337 1.00 . A A . 79 SER HB3 1 1
16 43570 1 1 89 SER HG H 2.124 -0.438 11.397 1.00 . A A . 79 SER HG 1 1
16 43571 1 1 89 SER N N 0.955 -2.522 10.248 1.00 . A A . 79 SER N 1 1
16 43572 1 1 89 SER O O -1.163 -3.624 12.775 1.00 . A A . 79 SER O 1 1
16 43573 1 1 89 SER OG O 1.578 -0.639 12.170 1.00 . A A . 79 SER OG 1 1
16 43574 1 1 90 GLU C C -3.562 -2.669 11.586 1.00 . A A . 80 GLU C 1 1
16 43575 1 1 90 GLU CA C -2.718 -1.454 11.966 1.00 . A A . 80 GLU CA 1 1
16 43576 1 1 90 GLU CB C -3.226 -0.210 11.232 1.00 . A A . 80 GLU CB 1 1
16 43577 1 1 90 GLU CD C -3.753 0.952 13.431 1.00 . A A . 80 GLU CD 1 1
16 43578 1 1 90 GLU CG C -3.141 1.071 12.047 1.00 . A A . 80 GLU CG 1 1
16 43579 1 1 90 GLU H H -0.831 -1.010 11.114 1.00 . A A . 80 GLU H 1 1
16 43580 1 1 90 GLU HA H -2.803 -1.291 13.029 1.00 . A A . 80 GLU HA 1 1
16 43581 1 1 90 GLU HB2 H -2.612 -0.069 10.347 1.00 . A A . 80 GLU HB2 1 1
16 43582 1 1 90 GLU HB3 H -4.251 -0.365 10.928 1.00 . A A . 80 GLU HB3 1 1
16 43583 1 1 90 GLU HG2 H -2.103 1.341 12.156 1.00 . A A . 80 GLU HG2 1 1
16 43584 1 1 90 GLU HG3 H -3.658 1.853 11.509 1.00 . A A . 80 GLU HG3 1 1
16 43585 1 1 90 GLU N N -1.306 -1.675 11.657 1.00 . A A . 80 GLU N 1 1
16 43586 1 1 90 GLU O O -4.346 -3.171 12.396 1.00 . A A . 80 GLU O 1 1
16 43587 1 1 90 GLU OE1 O -3.077 0.419 14.337 1.00 . A A . 80 GLU OE1 1 1
16 43588 1 1 90 GLU OE2 O -4.898 1.415 13.631 1.00 . A A . 80 GLU OE2 1 1
16 43589 1 1 91 LEU C C -3.731 -5.565 10.675 1.00 . A A . 81 LEU C 1 1
16 43590 1 1 91 LEU CA C -4.091 -4.319 9.873 1.00 . A A . 81 LEU CA 1 1
16 43591 1 1 91 LEU CB C -3.776 -4.553 8.395 1.00 . A A . 81 LEU CB 1 1
16 43592 1 1 91 LEU CD1 C -3.793 -3.768 6.031 1.00 . A A . 81 LEU CD1 1 1
16 43593 1 1 91 LEU CD2 C -5.820 -3.477 7.448 1.00 . A A . 81 LEU CD2 1 1
16 43594 1 1 91 LEU CG C -4.304 -3.496 7.433 1.00 . A A . 81 LEU CG 1 1
16 43595 1 1 91 LEU H H -2.724 -2.705 9.770 1.00 . A A . 81 LEU H 1 1
16 43596 1 1 91 LEU HA H -5.145 -4.132 9.982 1.00 . A A . 81 LEU HA 1 1
16 43597 1 1 91 LEU HB2 H -2.703 -4.596 8.280 1.00 . A A . 81 LEU HB2 1 1
16 43598 1 1 91 LEU HB3 H -4.195 -5.510 8.107 1.00 . A A . 81 LEU HB3 1 1
16 43599 1 1 91 LEU HD11 H -4.078 -4.767 5.735 1.00 . A A . 81 LEU HD11 1 1
16 43600 1 1 91 LEU HD12 H -2.717 -3.682 6.019 1.00 . A A . 81 LEU HD12 1 1
16 43601 1 1 91 LEU HD13 H -4.222 -3.053 5.345 1.00 . A A . 81 LEU HD13 1 1
16 43602 1 1 91 LEU HD21 H -6.180 -2.760 6.726 1.00 . A A . 81 LEU HD21 1 1
16 43603 1 1 91 LEU HD22 H -6.167 -3.202 8.433 1.00 . A A . 81 LEU HD22 1 1
16 43604 1 1 91 LEU HD23 H -6.194 -4.459 7.197 1.00 . A A . 81 LEU HD23 1 1
16 43605 1 1 91 LEU HG H -3.949 -2.523 7.740 1.00 . A A . 81 LEU HG 1 1
16 43606 1 1 91 LEU N N -3.370 -3.151 10.364 1.00 . A A . 81 LEU N 1 1
16 43607 1 1 91 LEU O O -4.589 -6.398 10.964 1.00 . A A . 81 LEU O 1 1
16 43608 1 1 92 GLU C C -2.478 -6.834 13.218 1.00 . A A . 82 GLU C 1 1
16 43609 1 1 92 GLU CA C -1.969 -6.830 11.781 1.00 . A A . 82 GLU CA 1 1
16 43610 1 1 92 GLU CB C -0.443 -6.835 11.797 1.00 . A A . 82 GLU CB 1 1
16 43611 1 1 92 GLU CD C 1.664 -7.192 10.466 1.00 . A A . 82 GLU CD 1 1
16 43612 1 1 92 GLU CG C 0.179 -6.894 10.425 1.00 . A A . 82 GLU CG 1 1
16 43613 1 1 92 GLU H H -1.828 -4.965 10.785 1.00 . A A . 82 GLU H 1 1
16 43614 1 1 92 GLU HA H -2.320 -7.718 11.283 1.00 . A A . 82 GLU HA 1 1
16 43615 1 1 92 GLU HB2 H -0.102 -5.932 12.276 1.00 . A A . 82 GLU HB2 1 1
16 43616 1 1 92 GLU HB3 H -0.104 -7.688 12.363 1.00 . A A . 82 GLU HB3 1 1
16 43617 1 1 92 GLU HG2 H -0.319 -7.659 9.860 1.00 . A A . 82 GLU HG2 1 1
16 43618 1 1 92 GLU HG3 H 0.033 -5.940 9.938 1.00 . A A . 82 GLU HG3 1 1
16 43619 1 1 92 GLU N N -2.460 -5.676 11.037 1.00 . A A . 82 GLU N 1 1
16 43620 1 1 92 GLU O O -2.469 -7.869 13.886 1.00 . A A . 82 GLU O 1 1
16 43621 1 1 92 GLU OE1 O 2.443 -6.296 10.847 1.00 . A A . 82 GLU OE1 1 1
16 43622 1 1 92 GLU OE2 O 2.061 -8.327 10.121 1.00 . A A . 82 GLU OE2 1 1
16 43623 1 1 93 ARG C C -4.765 -6.015 15.269 1.00 . A A . 83 ARG C 1 1
16 43624 1 1 93 ARG CA C -3.340 -5.530 15.073 1.00 . A A . 83 ARG CA 1 1
16 43625 1 1 93 ARG CB C -3.267 -4.071 15.514 1.00 . A A . 83 ARG CB 1 1
16 43626 1 1 93 ARG CD C -0.970 -4.378 16.445 1.00 . A A . 83 ARG CD 1 1
16 43627 1 1 93 ARG CG C -1.864 -3.514 15.582 1.00 . A A . 83 ARG CG 1 1
16 43628 1 1 93 ARG CZ C 1.452 -4.409 16.894 1.00 . A A . 83 ARG CZ 1 1
16 43629 1 1 93 ARG H H -2.890 -4.893 13.099 1.00 . A A . 83 ARG H 1 1
16 43630 1 1 93 ARG HA H -2.684 -6.116 15.696 1.00 . A A . 83 ARG HA 1 1
16 43631 1 1 93 ARG HB2 H -3.834 -3.471 14.818 1.00 . A A . 83 ARG HB2 1 1
16 43632 1 1 93 ARG HB3 H -3.714 -3.983 16.492 1.00 . A A . 83 ARG HB3 1 1
16 43633 1 1 93 ARG HD2 H -1.474 -4.562 17.380 1.00 . A A . 83 ARG HD2 1 1
16 43634 1 1 93 ARG HD3 H -0.800 -5.317 15.939 1.00 . A A . 83 ARG HD3 1 1
16 43635 1 1 93 ARG HE H 0.335 -2.757 16.738 1.00 . A A . 83 ARG HE 1 1
16 43636 1 1 93 ARG HG2 H -1.454 -3.472 14.585 1.00 . A A . 83 ARG HG2 1 1
16 43637 1 1 93 ARG HG3 H -1.904 -2.521 15.999 1.00 . A A . 83 ARG HG3 1 1
16 43638 1 1 93 ARG HH11 H 0.614 -6.238 16.668 1.00 . A A . 83 ARG HH11 1 1
16 43639 1 1 93 ARG HH12 H 2.317 -6.238 16.989 1.00 . A A . 83 ARG HH12 1 1
16 43640 1 1 93 ARG HH21 H 2.579 -2.747 17.163 1.00 . A A . 83 ARG HH21 1 1
16 43641 1 1 93 ARG HH22 H 3.438 -4.249 17.270 1.00 . A A . 83 ARG HH22 1 1
16 43642 1 1 93 ARG N N -2.896 -5.675 13.692 1.00 . A A . 83 ARG N 1 1
16 43643 1 1 93 ARG NE N 0.319 -3.741 16.704 1.00 . A A . 83 ARG NE 1 1
16 43644 1 1 93 ARG NH1 N 1.461 -5.734 16.847 1.00 . A A . 83 ARG NH1 1 1
16 43645 1 1 93 ARG NH2 N 2.578 -3.749 17.128 1.00 . A A . 83 ARG NH2 1 1
16 43646 1 1 93 ARG O O -5.021 -6.948 16.030 1.00 . A A . 83 ARG O 1 1
16 43647 1 1 94 GLU C C -7.630 -6.802 14.046 1.00 . A A . 84 GLU C 1 1
16 43648 1 1 94 GLU CA C -7.107 -5.603 14.823 1.00 . A A . 84 GLU CA 1 1
16 43649 1 1 94 GLU CB C -7.921 -4.360 14.463 1.00 . A A . 84 GLU CB 1 1
16 43650 1 1 94 GLU CD C -7.707 -3.318 16.751 1.00 . A A . 84 GLU CD 1 1
16 43651 1 1 94 GLU CG C -7.543 -3.123 15.260 1.00 . A A . 84 GLU CG 1 1
16 43652 1 1 94 GLU H H -5.411 -4.717 13.905 1.00 . A A . 84 GLU H 1 1
16 43653 1 1 94 GLU HA H -7.229 -5.801 15.875 1.00 . A A . 84 GLU HA 1 1
16 43654 1 1 94 GLU HB2 H -7.779 -4.141 13.415 1.00 . A A . 84 GLU HB2 1 1
16 43655 1 1 94 GLU HB3 H -8.967 -4.568 14.638 1.00 . A A . 84 GLU HB3 1 1
16 43656 1 1 94 GLU HG2 H -6.511 -2.883 15.058 1.00 . A A . 84 GLU HG2 1 1
16 43657 1 1 94 GLU HG3 H -8.173 -2.303 14.948 1.00 . A A . 84 GLU HG3 1 1
16 43658 1 1 94 GLU N N -5.690 -5.372 14.583 1.00 . A A . 84 GLU N 1 1
16 43659 1 1 94 GLU O O -8.638 -7.400 14.427 1.00 . A A . 84 GLU O 1 1
16 43660 1 1 94 GLU OE1 O -8.861 -3.391 17.227 1.00 . A A . 84 GLU OE1 1 1
16 43661 1 1 94 GLU OE2 O -6.684 -3.398 17.462 1.00 . A A . 84 GLU OE2 1 1
16 43662 1 1 95 SER C C -6.324 -9.229 11.811 1.00 . A A . 85 SER C 1 1
16 43663 1 1 95 SER CA C -7.426 -8.243 12.136 1.00 . A A . 85 SER CA 1 1
16 43664 1 1 95 SER CB C -8.025 -7.679 10.860 1.00 . A A . 85 SER CB 1 1
16 43665 1 1 95 SER H H -6.133 -6.696 12.723 1.00 . A A . 85 SER H 1 1
16 43666 1 1 95 SER HA H -8.197 -8.763 12.676 1.00 . A A . 85 SER HA 1 1
16 43667 1 1 95 SER HB2 H -7.339 -6.968 10.434 1.00 . A A . 85 SER HB2 1 1
16 43668 1 1 95 SER HB3 H -8.195 -8.474 10.159 1.00 . A A . 85 SER HB3 1 1
16 43669 1 1 95 SER HG H -9.069 -6.114 11.414 1.00 . A A . 85 SER HG 1 1
16 43670 1 1 95 SER N N -6.957 -7.164 12.969 1.00 . A A . 85 SER N 1 1
16 43671 1 1 95 SER O O -5.151 -9.008 12.108 1.00 . A A . 85 SER O 1 1
16 43672 1 1 95 SER OG O -9.252 -7.028 11.132 1.00 . A A . 85 SER OG 1 1
16 43673 1 1 96 LYS C C -5.416 -11.272 9.402 1.00 . A A . 86 LYS C 1 1
16 43674 1 1 96 LYS CA C -5.833 -11.405 10.851 1.00 . A A . 86 LYS CA 1 1
16 43675 1 1 96 LYS CB C -6.551 -12.726 11.077 1.00 . A A . 86 LYS CB 1 1
16 43676 1 1 96 LYS CD C -8.182 -13.996 12.520 1.00 . A A . 86 LYS CD 1 1
16 43677 1 1 96 LYS CE C -9.302 -14.065 11.492 1.00 . A A . 86 LYS CE 1 1
16 43678 1 1 96 LYS CG C -7.353 -12.729 12.366 1.00 . A A . 86 LYS CG 1 1
16 43679 1 1 96 LYS H H -7.682 -10.405 10.961 1.00 . A A . 86 LYS H 1 1
16 43680 1 1 96 LYS HA H -4.963 -11.350 11.487 1.00 . A A . 86 LYS HA 1 1
16 43681 1 1 96 LYS HB2 H -7.220 -12.901 10.251 1.00 . A A . 86 LYS HB2 1 1
16 43682 1 1 96 LYS HB3 H -5.823 -13.522 11.123 1.00 . A A . 86 LYS HB3 1 1
16 43683 1 1 96 LYS HD2 H -7.539 -14.853 12.393 1.00 . A A . 86 LYS HD2 1 1
16 43684 1 1 96 LYS HD3 H -8.614 -14.013 13.509 1.00 . A A . 86 LYS HD3 1 1
16 43685 1 1 96 LYS HE2 H -9.973 -13.238 11.659 1.00 . A A . 86 LYS HE2 1 1
16 43686 1 1 96 LYS HE3 H -8.876 -13.987 10.504 1.00 . A A . 86 LYS HE3 1 1
16 43687 1 1 96 LYS HG2 H -6.672 -12.647 13.201 1.00 . A A . 86 LYS HG2 1 1
16 43688 1 1 96 LYS HG3 H -8.013 -11.871 12.355 1.00 . A A . 86 LYS HG3 1 1
16 43689 1 1 96 LYS HZ1 H -10.506 -15.421 12.527 1.00 . A A . 86 LYS HZ1 1 1
16 43690 1 1 96 LYS HZ2 H -9.439 -16.145 11.438 1.00 . A A . 86 LYS HZ2 1 1
16 43691 1 1 96 LYS HZ3 H -10.818 -15.354 10.868 1.00 . A A . 86 LYS HZ3 1 1
16 43692 1 1 96 LYS N N -6.730 -10.321 11.195 1.00 . A A . 86 LYS N 1 1
16 43693 1 1 96 LYS NZ N -10.069 -15.333 11.589 1.00 . A A . 86 LYS NZ 1 1
16 43694 1 1 96 LYS O O -5.241 -12.259 8.691 1.00 . A A . 86 LYS O 1 1
16 43695 1 1 97 VAL C C -3.602 -10.373 7.238 1.00 . A A . 87 VAL C 1 1
16 43696 1 1 97 VAL CA C -4.911 -9.708 7.606 1.00 . A A . 87 VAL CA 1 1
16 43697 1 1 97 VAL CB C -4.767 -8.191 7.379 1.00 . A A . 87 VAL CB 1 1
16 43698 1 1 97 VAL CG1 C -4.343 -7.894 5.943 1.00 . A A . 87 VAL CG1 1 1
16 43699 1 1 97 VAL CG2 C -6.059 -7.488 7.714 1.00 . A A . 87 VAL CG2 1 1
16 43700 1 1 97 VAL H H -5.514 -9.298 9.595 1.00 . A A . 87 VAL H 1 1
16 43701 1 1 97 VAL HA H -5.684 -10.075 6.946 1.00 . A A . 87 VAL HA 1 1
16 43702 1 1 97 VAL HB H -3.998 -7.817 8.038 1.00 . A A . 87 VAL HB 1 1
16 43703 1 1 97 VAL HG11 H -4.373 -6.828 5.774 1.00 . A A . 87 VAL HG11 1 1
16 43704 1 1 97 VAL HG12 H -5.011 -8.391 5.255 1.00 . A A . 87 VAL HG12 1 1
16 43705 1 1 97 VAL HG13 H -3.331 -8.253 5.788 1.00 . A A . 87 VAL HG13 1 1
16 43706 1 1 97 VAL HG21 H -6.852 -7.879 7.087 1.00 . A A . 87 VAL HG21 1 1
16 43707 1 1 97 VAL HG22 H -5.949 -6.430 7.541 1.00 . A A . 87 VAL HG22 1 1
16 43708 1 1 97 VAL HG23 H -6.303 -7.664 8.751 1.00 . A A . 87 VAL HG23 1 1
16 43709 1 1 97 VAL N N -5.307 -10.026 8.971 1.00 . A A . 87 VAL N 1 1
16 43710 1 1 97 VAL O O -2.668 -10.432 8.037 1.00 . A A . 87 VAL O 1 1
16 43711 1 1 98 VAL C C -1.224 -10.463 5.178 1.00 . A A . 88 VAL C 1 1
16 43712 1 1 98 VAL CA C -2.341 -11.496 5.476 1.00 . A A . 88 VAL CA 1 1
16 43713 1 1 98 VAL CB C -2.680 -12.286 4.187 1.00 . A A . 88 VAL CB 1 1
16 43714 1 1 98 VAL CG1 C -2.900 -11.346 3.011 1.00 . A A . 88 VAL CG1 1 1
16 43715 1 1 98 VAL CG2 C -1.609 -13.322 3.875 1.00 . A A . 88 VAL CG2 1 1
16 43716 1 1 98 VAL H H -4.370 -10.810 5.455 1.00 . A A . 88 VAL H 1 1
16 43717 1 1 98 VAL HA H -1.979 -12.194 6.214 1.00 . A A . 88 VAL HA 1 1
16 43718 1 1 98 VAL HB H -3.606 -12.813 4.359 1.00 . A A . 88 VAL HB 1 1
16 43719 1 1 98 VAL HG11 H -1.980 -10.828 2.786 1.00 . A A . 88 VAL HG11 1 1
16 43720 1 1 98 VAL HG12 H -3.663 -10.622 3.271 1.00 . A A . 88 VAL HG12 1 1
16 43721 1 1 98 VAL HG13 H -3.219 -11.913 2.149 1.00 . A A . 88 VAL HG13 1 1
16 43722 1 1 98 VAL HG21 H -0.662 -12.826 3.724 1.00 . A A . 88 VAL HG21 1 1
16 43723 1 1 98 VAL HG22 H -1.881 -13.860 2.979 1.00 . A A . 88 VAL HG22 1 1
16 43724 1 1 98 VAL HG23 H -1.527 -14.014 4.699 1.00 . A A . 88 VAL HG23 1 1
16 43725 1 1 98 VAL N N -3.550 -10.859 6.012 1.00 . A A . 88 VAL N 1 1
16 43726 1 1 98 VAL O O -0.422 -10.647 4.258 1.00 . A A . 88 VAL O 1 1
16 43727 1 1 99 VAL C C 1.220 -8.830 5.591 1.00 . A A . 89 VAL C 1 1
16 43728 1 1 99 VAL CA C -0.212 -8.304 5.722 1.00 . A A . 89 VAL CA 1 1
16 43729 1 1 99 VAL CB C -0.218 -7.237 6.837 1.00 . A A . 89 VAL CB 1 1
16 43730 1 1 99 VAL CG1 C 0.167 -5.882 6.275 1.00 . A A . 89 VAL CG1 1 1
16 43731 1 1 99 VAL CG2 C -1.551 -7.145 7.539 1.00 . A A . 89 VAL CG2 1 1
16 43732 1 1 99 VAL H H -1.750 -9.346 6.753 1.00 . A A . 89 VAL H 1 1
16 43733 1 1 99 VAL HA H -0.495 -7.827 4.796 1.00 . A A . 89 VAL HA 1 1
16 43734 1 1 99 VAL HB H 0.520 -7.518 7.566 1.00 . A A . 89 VAL HB 1 1
16 43735 1 1 99 VAL HG11 H -0.535 -5.596 5.499 1.00 . A A . 89 VAL HG11 1 1
16 43736 1 1 99 VAL HG12 H 1.161 -5.933 5.858 1.00 . A A . 89 VAL HG12 1 1
16 43737 1 1 99 VAL HG13 H 0.141 -5.149 7.067 1.00 . A A . 89 VAL HG13 1 1
16 43738 1 1 99 VAL HG21 H -1.837 -8.119 7.902 1.00 . A A . 89 VAL HG21 1 1
16 43739 1 1 99 VAL HG22 H -2.294 -6.779 6.845 1.00 . A A . 89 VAL HG22 1 1
16 43740 1 1 99 VAL HG23 H -1.463 -6.460 8.374 1.00 . A A . 89 VAL HG23 1 1
16 43741 1 1 99 VAL N N -1.158 -9.395 5.973 1.00 . A A . 89 VAL N 1 1
16 43742 1 1 99 VAL O O 1.738 -9.478 6.501 1.00 . A A . 89 VAL O 1 1
16 43743 1 1 100 PRO C C 4.290 -8.062 4.736 1.00 . A A . 90 PRO C 1 1
16 43744 1 1 100 PRO CA C 3.230 -9.015 4.179 1.00 . A A . 90 PRO CA 1 1
16 43745 1 1 100 PRO CB C 3.269 -9.026 2.653 1.00 . A A . 90 PRO CB 1 1
16 43746 1 1 100 PRO CD C 1.324 -7.779 3.326 1.00 . A A . 90 PRO CD 1 1
16 43747 1 1 100 PRO CG C 2.361 -7.922 2.242 1.00 . A A . 90 PRO CG 1 1
16 43748 1 1 100 PRO HA H 3.402 -10.012 4.556 1.00 . A A . 90 PRO HA 1 1
16 43749 1 1 100 PRO HB2 H 4.280 -8.853 2.314 1.00 . A A . 90 PRO HB2 1 1
16 43750 1 1 100 PRO HB3 H 2.919 -9.978 2.285 1.00 . A A . 90 PRO HB3 1 1
16 43751 1 1 100 PRO HD2 H 1.211 -6.739 3.600 1.00 . A A . 90 PRO HD2 1 1
16 43752 1 1 100 PRO HD3 H 0.377 -8.183 2.997 1.00 . A A . 90 PRO HD3 1 1
16 43753 1 1 100 PRO HG2 H 2.922 -7.005 2.141 1.00 . A A . 90 PRO HG2 1 1
16 43754 1 1 100 PRO HG3 H 1.887 -8.172 1.308 1.00 . A A . 90 PRO HG3 1 1
16 43755 1 1 100 PRO N N 1.870 -8.559 4.451 1.00 . A A . 90 PRO N 1 1
16 43756 1 1 100 PRO O O 3.984 -6.926 5.106 1.00 . A A . 90 PRO O 1 1
16 43757 1 1 101 PRO C C 6.969 -6.539 4.348 1.00 . A A . 91 PRO C 1 1
16 43758 1 1 101 PRO CA C 6.668 -7.702 5.288 1.00 . A A . 91 PRO CA 1 1
16 43759 1 1 101 PRO CB C 7.846 -8.680 5.320 1.00 . A A . 91 PRO CB 1 1
16 43760 1 1 101 PRO CD C 5.981 -9.886 4.463 1.00 . A A . 91 PRO CD 1 1
16 43761 1 1 101 PRO CG C 7.472 -9.753 4.360 1.00 . A A . 91 PRO CG 1 1
16 43762 1 1 101 PRO HA H 6.486 -7.321 6.282 1.00 . A A . 91 PRO HA 1 1
16 43763 1 1 101 PRO HB2 H 8.747 -8.171 5.011 1.00 . A A . 91 PRO HB2 1 1
16 43764 1 1 101 PRO HB3 H 7.968 -9.070 6.320 1.00 . A A . 91 PRO HB3 1 1
16 43765 1 1 101 PRO HD2 H 5.563 -10.191 3.517 1.00 . A A . 91 PRO HD2 1 1
16 43766 1 1 101 PRO HD3 H 5.716 -10.587 5.240 1.00 . A A . 91 PRO HD3 1 1
16 43767 1 1 101 PRO HG2 H 7.756 -9.465 3.359 1.00 . A A . 91 PRO HG2 1 1
16 43768 1 1 101 PRO HG3 H 7.953 -10.679 4.637 1.00 . A A . 91 PRO HG3 1 1
16 43769 1 1 101 PRO N N 5.549 -8.523 4.816 1.00 . A A . 91 PRO N 1 1
16 43770 1 1 101 PRO O O 6.884 -6.672 3.122 1.00 . A A . 91 PRO O 1 1
16 43771 1 1 102 LEU C C 8.927 -4.360 3.416 1.00 . A A . 92 LEU C 1 1
16 43772 1 1 102 LEU CA C 7.633 -4.204 4.191 1.00 . A A . 92 LEU CA 1 1
16 43773 1 1 102 LEU CB C 7.759 -3.025 5.151 1.00 . A A . 92 LEU CB 1 1
16 43774 1 1 102 LEU CD1 C 6.774 -1.559 6.900 1.00 . A A . 92 LEU CD1 1 1
16 43775 1 1 102 LEU CD2 C 5.430 -2.144 4.886 1.00 . A A . 92 LEU CD2 1 1
16 43776 1 1 102 LEU CG C 6.477 -2.632 5.875 1.00 . A A . 92 LEU CG 1 1
16 43777 1 1 102 LEU H H 7.418 -5.386 5.906 1.00 . A A . 92 LEU H 1 1
16 43778 1 1 102 LEU HA H 6.824 -4.019 3.503 1.00 . A A . 92 LEU HA 1 1
16 43779 1 1 102 LEU HB2 H 8.506 -3.273 5.894 1.00 . A A . 92 LEU HB2 1 1
16 43780 1 1 102 LEU HB3 H 8.105 -2.167 4.589 1.00 . A A . 92 LEU HB3 1 1
16 43781 1 1 102 LEU HD11 H 5.868 -1.302 7.421 1.00 . A A . 92 LEU HD11 1 1
16 43782 1 1 102 LEU HD12 H 7.164 -0.687 6.397 1.00 . A A . 92 LEU HD12 1 1
16 43783 1 1 102 LEU HD13 H 7.506 -1.926 7.604 1.00 . A A . 92 LEU HD13 1 1
16 43784 1 1 102 LEU HD21 H 5.824 -1.308 4.325 1.00 . A A . 92 LEU HD21 1 1
16 43785 1 1 102 LEU HD22 H 4.546 -1.831 5.424 1.00 . A A . 92 LEU HD22 1 1
16 43786 1 1 102 LEU HD23 H 5.174 -2.944 4.208 1.00 . A A . 92 LEU HD23 1 1
16 43787 1 1 102 LEU HG H 6.082 -3.493 6.392 1.00 . A A . 92 LEU HG 1 1
16 43788 1 1 102 LEU N N 7.332 -5.408 4.935 1.00 . A A . 92 LEU N 1 1
16 43789 1 1 102 LEU O O 9.802 -5.145 3.788 1.00 . A A . 92 LEU O 1 1
16 43790 1 1 103 PRO C C 11.368 -2.789 2.181 1.00 . A A . 93 PRO C 1 1
16 43791 1 1 103 PRO CA C 10.273 -3.614 1.520 1.00 . A A . 93 PRO CA 1 1
16 43792 1 1 103 PRO CB C 9.824 -2.970 0.211 1.00 . A A . 93 PRO CB 1 1
16 43793 1 1 103 PRO CD C 8.044 -2.684 1.808 1.00 . A A . 93 PRO CD 1 1
16 43794 1 1 103 PRO CG C 8.682 -2.086 0.587 1.00 . A A . 93 PRO CG 1 1
16 43795 1 1 103 PRO HA H 10.632 -4.617 1.336 1.00 . A A . 93 PRO HA 1 1
16 43796 1 1 103 PRO HB2 H 10.638 -2.402 -0.212 1.00 . A A . 93 PRO HB2 1 1
16 43797 1 1 103 PRO HB3 H 9.517 -3.736 -0.482 1.00 . A A . 93 PRO HB3 1 1
16 43798 1 1 103 PRO HD2 H 7.834 -1.910 2.533 1.00 . A A . 93 PRO HD2 1 1
16 43799 1 1 103 PRO HD3 H 7.135 -3.208 1.548 1.00 . A A . 93 PRO HD3 1 1
16 43800 1 1 103 PRO HG2 H 9.047 -1.097 0.813 1.00 . A A . 93 PRO HG2 1 1
16 43801 1 1 103 PRO HG3 H 7.969 -2.047 -0.222 1.00 . A A . 93 PRO HG3 1 1
16 43802 1 1 103 PRO N N 9.062 -3.611 2.325 1.00 . A A . 93 PRO N 1 1
16 43803 1 1 103 PRO O O 11.282 -1.562 2.243 1.00 . A A . 93 PRO O 1 1
16 43804 1 1 104 GLY C C 14.673 -3.635 3.549 1.00 . A A . 94 GLY C 1 1
16 43805 1 1 104 GLY CA C 13.450 -2.768 3.375 1.00 . A A . 94 GLY CA 1 1
16 43806 1 1 104 GLY H H 12.422 -4.438 2.586 1.00 . A A . 94 GLY H 1 1
16 43807 1 1 104 GLY HA2 H 13.719 -1.890 2.809 1.00 . A A . 94 GLY HA2 1 1
16 43808 1 1 104 GLY HA3 H 13.094 -2.464 4.349 1.00 . A A . 94 GLY HA3 1 1
16 43809 1 1 104 GLY N N 12.387 -3.461 2.684 1.00 . A A . 94 GLY N 1 1
16 43810 1 1 104 GLY O O 14.697 -4.771 3.071 1.00 . A A . 94 GLY O 1 1
16 43811 1 1 105 LYS C C 17.775 -4.005 3.235 1.00 . A A . 95 LYS C 1 1
16 43812 1 1 105 LYS CA C 16.947 -3.779 4.509 1.00 . A A . 95 LYS CA 1 1
16 43813 1 1 105 LYS CB C 16.711 -5.121 5.225 1.00 . A A . 95 LYS CB 1 1
16 43814 1 1 105 LYS CD C 14.762 -4.533 6.727 1.00 . A A . 95 LYS CD 1 1
16 43815 1 1 105 LYS CE C 14.264 -4.455 8.159 1.00 . A A . 95 LYS CE 1 1
16 43816 1 1 105 LYS CG C 16.207 -5.000 6.660 1.00 . A A . 95 LYS CG 1 1
16 43817 1 1 105 LYS H H 15.572 -2.171 4.574 1.00 . A A . 95 LYS H 1 1
16 43818 1 1 105 LYS HA H 17.517 -3.141 5.166 1.00 . A A . 95 LYS HA 1 1
16 43819 1 1 105 LYS HB2 H 15.984 -5.687 4.663 1.00 . A A . 95 LYS HB2 1 1
16 43820 1 1 105 LYS HB3 H 17.640 -5.671 5.241 1.00 . A A . 95 LYS HB3 1 1
16 43821 1 1 105 LYS HD2 H 14.689 -3.554 6.279 1.00 . A A . 95 LYS HD2 1 1
16 43822 1 1 105 LYS HD3 H 14.145 -5.229 6.178 1.00 . A A . 95 LYS HD3 1 1
16 43823 1 1 105 LYS HE2 H 14.305 -5.443 8.595 1.00 . A A . 95 LYS HE2 1 1
16 43824 1 1 105 LYS HE3 H 14.910 -3.792 8.713 1.00 . A A . 95 LYS HE3 1 1
16 43825 1 1 105 LYS HG2 H 16.282 -5.963 7.137 1.00 . A A . 95 LYS HG2 1 1
16 43826 1 1 105 LYS HG3 H 16.828 -4.289 7.187 1.00 . A A . 95 LYS HG3 1 1
16 43827 1 1 105 LYS HZ1 H 12.231 -4.573 7.696 1.00 . A A . 95 LYS HZ1 1 1
16 43828 1 1 105 LYS HZ2 H 12.805 -2.991 7.843 1.00 . A A . 95 LYS HZ2 1 1
16 43829 1 1 105 LYS HZ3 H 12.548 -3.930 9.226 1.00 . A A . 95 LYS HZ3 1 1
16 43830 1 1 105 LYS N N 15.682 -3.087 4.233 1.00 . A A . 95 LYS N 1 1
16 43831 1 1 105 LYS NZ N 12.866 -3.951 8.236 1.00 . A A . 95 LYS NZ 1 1
16 43832 1 1 105 LYS O O 18.856 -3.437 3.085 1.00 . A A . 95 LYS O 1 1
16 43833 1 1 106 ALA C C 18.732 -4.250 0.377 1.00 . A A . 96 ALA C 1 1
16 43834 1 1 106 ALA CA C 17.932 -5.306 1.142 1.00 . A A . 96 ALA CA 1 1
16 43835 1 1 106 ALA CB C 16.923 -5.941 0.204 1.00 . A A . 96 ALA CB 1 1
16 43836 1 1 106 ALA H H 16.276 -5.032 2.427 1.00 . A A . 96 ALA H 1 1
16 43837 1 1 106 ALA HA H 18.604 -6.081 1.475 1.00 . A A . 96 ALA HA 1 1
16 43838 1 1 106 ALA HB1 H 17.433 -6.317 -0.669 1.00 . A A . 96 ALA HB1 1 1
16 43839 1 1 106 ALA HB2 H 16.193 -5.195 -0.094 1.00 . A A . 96 ALA HB2 1 1
16 43840 1 1 106 ALA HB3 H 16.422 -6.752 0.709 1.00 . A A . 96 ALA HB3 1 1
16 43841 1 1 106 ALA N N 17.223 -4.788 2.315 1.00 . A A . 96 ALA N 1 1
16 43842 1 1 106 ALA O O 19.961 -4.226 0.431 1.00 . A A . 96 ALA O 1 1
16 43843 1 1 107 PHE C C 19.300 -1.284 -0.608 1.00 . A A . 97 PHE C 1 1
16 43844 1 1 107 PHE CA C 18.622 -2.465 -1.290 1.00 . A A . 97 PHE CA 1 1
16 43845 1 1 107 PHE CB C 17.552 -1.963 -2.256 1.00 . A A . 97 PHE CB 1 1
16 43846 1 1 107 PHE CD1 C 15.594 -1.186 -0.902 1.00 . A A . 97 PHE CD1 1 1
16 43847 1 1 107 PHE CD2 C 15.437 -3.279 -2.026 1.00 . A A . 97 PHE CD2 1 1
16 43848 1 1 107 PHE CE1 C 14.331 -1.369 -0.384 1.00 . A A . 97 PHE CE1 1 1
16 43849 1 1 107 PHE CE2 C 14.171 -3.464 -1.517 1.00 . A A . 97 PHE CE2 1 1
16 43850 1 1 107 PHE CG C 16.161 -2.138 -1.726 1.00 . A A . 97 PHE CG 1 1
16 43851 1 1 107 PHE CZ C 13.620 -2.509 -0.692 1.00 . A A . 97 PHE CZ 1 1
16 43852 1 1 107 PHE H H 17.048 -3.384 -0.219 1.00 . A A . 97 PHE H 1 1
16 43853 1 1 107 PHE HA H 19.357 -3.012 -1.854 1.00 . A A . 97 PHE HA 1 1
16 43854 1 1 107 PHE HB2 H 17.711 -0.913 -2.445 1.00 . A A . 97 PHE HB2 1 1
16 43855 1 1 107 PHE HB3 H 17.630 -2.510 -3.175 1.00 . A A . 97 PHE HB3 1 1
16 43856 1 1 107 PHE HD1 H 16.148 -0.292 -0.661 1.00 . A A . 97 PHE HD1 1 1
16 43857 1 1 107 PHE HD2 H 15.872 -4.027 -2.673 1.00 . A A . 97 PHE HD2 1 1
16 43858 1 1 107 PHE HE1 H 13.898 -0.621 0.263 1.00 . A A . 97 PHE HE1 1 1
16 43859 1 1 107 PHE HE2 H 13.616 -4.357 -1.758 1.00 . A A . 97 PHE HE2 1 1
16 43860 1 1 107 PHE HZ H 12.641 -2.656 -0.281 1.00 . A A . 97 PHE HZ 1 1
16 43861 1 1 107 PHE N N 18.019 -3.393 -0.335 1.00 . A A . 97 PHE N 1 1
16 43862 1 1 107 PHE O O 20.186 -0.654 -1.173 1.00 . A A . 97 PHE O 1 1
16 43863 1 1 108 LEU C C 20.858 0.066 1.619 1.00 . A A . 98 LEU C 1 1
16 43864 1 1 108 LEU CA C 19.367 0.170 1.330 1.00 . A A . 98 LEU CA 1 1
16 43865 1 1 108 LEU CB C 18.598 0.354 2.639 1.00 . A A . 98 LEU CB 1 1
16 43866 1 1 108 LEU CD1 C 16.699 1.399 1.363 1.00 . A A . 98 LEU CD1 1 1
16 43867 1 1 108 LEU CD2 C 16.440 -0.884 2.319 1.00 . A A . 98 LEU CD2 1 1
16 43868 1 1 108 LEU CG C 17.075 0.477 2.507 1.00 . A A . 98 LEU CG 1 1
16 43869 1 1 108 LEU H H 18.242 -1.596 1.027 1.00 . A A . 98 LEU H 1 1
16 43870 1 1 108 LEU HA H 19.198 1.031 0.703 1.00 . A A . 98 LEU HA 1 1
16 43871 1 1 108 LEU HB2 H 18.812 -0.492 3.272 1.00 . A A . 98 LEU HB2 1 1
16 43872 1 1 108 LEU HB3 H 18.968 1.241 3.123 1.00 . A A . 98 LEU HB3 1 1
16 43873 1 1 108 LEU HD11 H 15.626 1.376 1.221 1.00 . A A . 98 LEU HD11 1 1
16 43874 1 1 108 LEU HD12 H 17.187 1.066 0.457 1.00 . A A . 98 LEU HD12 1 1
16 43875 1 1 108 LEU HD13 H 17.010 2.406 1.591 1.00 . A A . 98 LEU HD13 1 1
16 43876 1 1 108 LEU HD21 H 16.901 -1.594 2.993 1.00 . A A . 98 LEU HD21 1 1
16 43877 1 1 108 LEU HD22 H 16.579 -1.211 1.299 1.00 . A A . 98 LEU HD22 1 1
16 43878 1 1 108 LEU HD23 H 15.385 -0.820 2.534 1.00 . A A . 98 LEU HD23 1 1
16 43879 1 1 108 LEU HG H 16.679 0.905 3.415 1.00 . A A . 98 LEU HG 1 1
16 43880 1 1 108 LEU N N 18.888 -1.003 0.606 1.00 . A A . 98 LEU N 1 1
16 43881 1 1 108 LEU O O 21.601 1.032 1.472 1.00 . A A . 98 LEU O 1 1
16 43882 1 1 109 ARG C C 23.324 -2.057 1.046 1.00 . A A . 99 ARG C 1 1
16 43883 1 1 109 ARG CA C 22.719 -1.350 2.252 1.00 . A A . 99 ARG CA 1 1
16 43884 1 1 109 ARG CB C 22.970 -2.144 3.546 1.00 . A A . 99 ARG CB 1 1
16 43885 1 1 109 ARG CD C 21.771 -4.264 2.842 1.00 . A A . 99 ARG CD 1 1
16 43886 1 1 109 ARG CG C 21.904 -3.177 3.897 1.00 . A A . 99 ARG CG 1 1
16 43887 1 1 109 ARG CZ C 23.266 -5.829 1.657 1.00 . A A . 99 ARG CZ 1 1
16 43888 1 1 109 ARG H H 20.649 -1.841 2.179 1.00 . A A . 99 ARG H 1 1
16 43889 1 1 109 ARG HA H 23.191 -0.384 2.344 1.00 . A A . 99 ARG HA 1 1
16 43890 1 1 109 ARG HB2 H 23.907 -2.664 3.448 1.00 . A A . 99 ARG HB2 1 1
16 43891 1 1 109 ARG HB3 H 23.045 -1.448 4.368 1.00 . A A . 99 ARG HB3 1 1
16 43892 1 1 109 ARG HD2 H 20.939 -4.898 3.106 1.00 . A A . 99 ARG HD2 1 1
16 43893 1 1 109 ARG HD3 H 21.572 -3.793 1.891 1.00 . A A . 99 ARG HD3 1 1
16 43894 1 1 109 ARG HE H 23.599 -5.083 3.488 1.00 . A A . 99 ARG HE 1 1
16 43895 1 1 109 ARG HG2 H 22.170 -3.639 4.834 1.00 . A A . 99 ARG HG2 1 1
16 43896 1 1 109 ARG HG3 H 20.954 -2.673 4.002 1.00 . A A . 99 ARG HG3 1 1
16 43897 1 1 109 ARG HH11 H 21.603 -5.304 0.621 1.00 . A A . 99 ARG HH11 1 1
16 43898 1 1 109 ARG HH12 H 22.670 -6.405 -0.194 1.00 . A A . 99 ARG HH12 1 1
16 43899 1 1 109 ARG HH21 H 25.009 -6.536 2.415 1.00 . A A . 99 ARG HH21 1 1
16 43900 1 1 109 ARG HH22 H 24.596 -7.115 0.832 1.00 . A A . 99 ARG HH22 1 1
16 43901 1 1 109 ARG N N 21.295 -1.112 2.031 1.00 . A A . 99 ARG N 1 1
16 43902 1 1 109 ARG NE N 22.975 -5.084 2.725 1.00 . A A . 99 ARG NE 1 1
16 43903 1 1 109 ARG NH1 N 22.446 -5.848 0.611 1.00 . A A . 99 ARG NH1 1 1
16 43904 1 1 109 ARG NH2 N 24.380 -6.548 1.632 1.00 . A A . 99 ARG NH2 1 1
16 43905 1 1 109 ARG O O 24.285 -2.818 1.159 1.00 . A A . 99 ARG O 1 1
16 43906 1 1 110 GLN C C 23.359 -1.413 -2.441 1.00 . A A . 100 GLN C 1 1
16 43907 1 1 110 GLN CA C 23.095 -2.441 -1.342 1.00 . A A . 100 GLN CA 1 1
16 43908 1 1 110 GLN CB C 21.938 -3.356 -1.712 1.00 . A A . 100 GLN CB 1 1
16 43909 1 1 110 GLN CD C 20.776 -4.668 -3.496 1.00 . A A . 100 GLN CD 1 1
16 43910 1 1 110 GLN CG C 21.734 -3.542 -3.194 1.00 . A A . 100 GLN CG 1 1
16 43911 1 1 110 GLN H H 22.045 -1.093 -0.136 1.00 . A A . 100 GLN H 1 1
16 43912 1 1 110 GLN HA H 23.978 -3.037 -1.182 1.00 . A A . 100 GLN HA 1 1
16 43913 1 1 110 GLN HB2 H 22.103 -4.324 -1.268 1.00 . A A . 100 GLN HB2 1 1
16 43914 1 1 110 GLN HB3 H 21.037 -2.939 -1.298 1.00 . A A . 100 GLN HB3 1 1
16 43915 1 1 110 GLN HE21 H 22.276 -5.960 -3.394 1.00 . A A . 100 GLN HE21 1 1
16 43916 1 1 110 GLN HE22 H 20.725 -6.629 -3.731 1.00 . A A . 100 GLN HE22 1 1
16 43917 1 1 110 GLN HG2 H 21.330 -2.623 -3.596 1.00 . A A . 100 GLN HG2 1 1
16 43918 1 1 110 GLN HG3 H 22.685 -3.753 -3.655 1.00 . A A . 100 GLN HG3 1 1
16 43919 1 1 110 GLN N N 22.745 -1.777 -0.109 1.00 . A A . 100 GLN N 1 1
16 43920 1 1 110 GLN NE2 N 21.310 -5.873 -3.549 1.00 . A A . 100 GLN NE2 1 1
16 43921 1 1 110 GLN O O 24.270 -1.568 -3.256 1.00 . A A . 100 GLN O 1 1
16 43922 1 1 110 GLN OE1 O 19.569 -4.464 -3.647 1.00 . A A . 100 GLN OE1 1 1
16 43923 1 1 111 LEU C C 23.595 1.788 -3.011 1.00 . A A . 101 LEU C 1 1
16 43924 1 1 111 LEU CA C 22.640 0.683 -3.449 1.00 . A A . 101 LEU CA 1 1
16 43925 1 1 111 LEU CB C 21.251 1.275 -3.690 1.00 . A A . 101 LEU CB 1 1
16 43926 1 1 111 LEU CD1 C 18.814 0.927 -4.089 1.00 . A A . 101 LEU CD1 1 1
16 43927 1 1 111 LEU CD2 C 20.495 -0.367 -5.412 1.00 . A A . 101 LEU CD2 1 1
16 43928 1 1 111 LEU CG C 20.176 0.263 -4.066 1.00 . A A . 101 LEU CG 1 1
16 43929 1 1 111 LEU H H 21.863 -0.294 -1.744 1.00 . A A . 101 LEU H 1 1
16 43930 1 1 111 LEU HA H 23.002 0.242 -4.365 1.00 . A A . 101 LEU HA 1 1
16 43931 1 1 111 LEU HB2 H 20.940 1.789 -2.796 1.00 . A A . 101 LEU HB2 1 1
16 43932 1 1 111 LEU HB3 H 21.324 1.996 -4.488 1.00 . A A . 101 LEU HB3 1 1
16 43933 1 1 111 LEU HD11 H 18.625 1.390 -3.131 1.00 . A A . 101 LEU HD11 1 1
16 43934 1 1 111 LEU HD12 H 18.058 0.184 -4.284 1.00 . A A . 101 LEU HD12 1 1
16 43935 1 1 111 LEU HD13 H 18.791 1.680 -4.864 1.00 . A A . 101 LEU HD13 1 1
16 43936 1 1 111 LEU HD21 H 19.673 -0.997 -5.719 1.00 . A A . 101 LEU HD21 1 1
16 43937 1 1 111 LEU HD22 H 21.391 -0.963 -5.322 1.00 . A A . 101 LEU HD22 1 1
16 43938 1 1 111 LEU HD23 H 20.651 0.411 -6.146 1.00 . A A . 101 LEU HD23 1 1
16 43939 1 1 111 LEU HG H 20.156 -0.521 -3.326 1.00 . A A . 101 LEU HG 1 1
16 43940 1 1 111 LEU N N 22.553 -0.364 -2.442 1.00 . A A . 101 LEU N 1 1
16 43941 1 1 111 LEU O O 24.041 1.813 -1.864 1.00 . A A . 101 LEU O 1 1
16 43942 1 1 112 PRO C C 23.987 4.816 -2.659 1.00 . A A . 102 PRO C 1 1
16 43943 1 1 112 PRO CA C 24.732 3.888 -3.612 1.00 . A A . 102 PRO CA 1 1
16 43944 1 1 112 PRO CB C 24.930 4.584 -4.964 1.00 . A A . 102 PRO CB 1 1
16 43945 1 1 112 PRO CD C 23.600 2.641 -5.364 1.00 . A A . 102 PRO CD 1 1
16 43946 1 1 112 PRO CG C 24.613 3.553 -5.991 1.00 . A A . 102 PRO CG 1 1
16 43947 1 1 112 PRO HA H 25.691 3.626 -3.190 1.00 . A A . 102 PRO HA 1 1
16 43948 1 1 112 PRO HB2 H 24.261 5.429 -5.032 1.00 . A A . 102 PRO HB2 1 1
16 43949 1 1 112 PRO HB3 H 25.952 4.923 -5.049 1.00 . A A . 102 PRO HB3 1 1
16 43950 1 1 112 PRO HD2 H 22.596 3.003 -5.537 1.00 . A A . 102 PRO HD2 1 1
16 43951 1 1 112 PRO HD3 H 23.710 1.635 -5.743 1.00 . A A . 102 PRO HD3 1 1
16 43952 1 1 112 PRO HG2 H 24.200 4.024 -6.870 1.00 . A A . 102 PRO HG2 1 1
16 43953 1 1 112 PRO HG3 H 25.507 3.002 -6.242 1.00 . A A . 102 PRO HG3 1 1
16 43954 1 1 112 PRO N N 23.940 2.701 -3.934 1.00 . A A . 102 PRO N 1 1
16 43955 1 1 112 PRO O O 22.777 5.011 -2.783 1.00 . A A . 102 PRO O 1 1
16 43956 1 1 113 PHE C C 24.073 7.704 -1.343 1.00 . A A . 103 PHE C 1 1
16 43957 1 1 113 PHE CA C 24.150 6.309 -0.750 1.00 . A A . 103 PHE CA 1 1
16 43958 1 1 113 PHE CB C 24.993 6.333 0.526 1.00 . A A . 103 PHE CB 1 1
16 43959 1 1 113 PHE CD1 C 25.385 3.915 1.081 1.00 . A A . 103 PHE CD1 1 1
16 43960 1 1 113 PHE CD2 C 24.027 5.210 2.553 1.00 . A A . 103 PHE CD2 1 1
16 43961 1 1 113 PHE CE1 C 25.208 2.806 1.886 1.00 . A A . 103 PHE CE1 1 1
16 43962 1 1 113 PHE CE2 C 23.847 4.104 3.362 1.00 . A A . 103 PHE CE2 1 1
16 43963 1 1 113 PHE CG C 24.797 5.128 1.403 1.00 . A A . 103 PHE CG 1 1
16 43964 1 1 113 PHE CZ C 24.438 2.901 3.028 1.00 . A A . 103 PHE CZ 1 1
16 43965 1 1 113 PHE H H 25.677 5.183 -1.673 1.00 . A A . 103 PHE H 1 1
16 43966 1 1 113 PHE HA H 23.152 5.972 -0.511 1.00 . A A . 103 PHE HA 1 1
16 43967 1 1 113 PHE HB2 H 26.036 6.374 0.253 1.00 . A A . 103 PHE HB2 1 1
16 43968 1 1 113 PHE HB3 H 24.744 7.216 1.095 1.00 . A A . 103 PHE HB3 1 1
16 43969 1 1 113 PHE HD1 H 25.987 3.839 0.188 1.00 . A A . 103 PHE HD1 1 1
16 43970 1 1 113 PHE HD2 H 23.565 6.150 2.815 1.00 . A A . 103 PHE HD2 1 1
16 43971 1 1 113 PHE HE1 H 25.671 1.866 1.623 1.00 . A A . 103 PHE HE1 1 1
16 43972 1 1 113 PHE HE2 H 23.244 4.180 4.254 1.00 . A A . 103 PHE HE2 1 1
16 43973 1 1 113 PHE HZ H 24.298 2.036 3.659 1.00 . A A . 103 PHE HZ 1 1
16 43974 1 1 113 PHE N N 24.721 5.384 -1.715 1.00 . A A . 103 PHE N 1 1
16 43975 1 1 113 PHE O O 23.030 8.112 -1.853 1.00 . A A . 103 PHE O 1 1
16 43976 1 1 114 ARG C C 24.435 10.774 -1.083 1.00 . A A . 104 ARG C 1 1
16 43977 1 1 114 ARG CA C 25.314 9.765 -1.829 1.00 . A A . 104 ARG CA 1 1
16 43978 1 1 114 ARG CB C 24.987 9.753 -3.326 1.00 . A A . 104 ARG CB 1 1
16 43979 1 1 114 ARG CD C 24.880 10.965 -5.498 1.00 . A A . 104 ARG CD 1 1
16 43980 1 1 114 ARG CG C 25.105 11.105 -4.005 1.00 . A A . 104 ARG CG 1 1
16 43981 1 1 114 ARG CZ C 24.883 12.361 -7.525 1.00 . A A . 104 ARG CZ 1 1
16 43982 1 1 114 ARG H H 25.971 8.031 -0.826 1.00 . A A . 104 ARG H 1 1
16 43983 1 1 114 ARG HA H 26.340 10.061 -1.708 1.00 . A A . 104 ARG HA 1 1
16 43984 1 1 114 ARG HB2 H 25.659 9.069 -3.820 1.00 . A A . 104 ARG HB2 1 1
16 43985 1 1 114 ARG HB3 H 23.973 9.399 -3.454 1.00 . A A . 104 ARG HB3 1 1
16 43986 1 1 114 ARG HD2 H 25.653 10.329 -5.901 1.00 . A A . 104 ARG HD2 1 1
16 43987 1 1 114 ARG HD3 H 23.917 10.503 -5.658 1.00 . A A . 104 ARG HD3 1 1
16 43988 1 1 114 ARG HE H 24.947 13.063 -5.648 1.00 . A A . 104 ARG HE 1 1
16 43989 1 1 114 ARG HG2 H 24.362 11.773 -3.596 1.00 . A A . 104 ARG HG2 1 1
16 43990 1 1 114 ARG HG3 H 26.093 11.504 -3.832 1.00 . A A . 104 ARG HG3 1 1
16 43991 1 1 114 ARG HH11 H 24.845 10.359 -7.868 1.00 . A A . 104 ARG HH11 1 1
16 43992 1 1 114 ARG HH12 H 24.823 11.356 -9.288 1.00 . A A . 104 ARG HH12 1 1
16 43993 1 1 114 ARG HH21 H 24.910 14.391 -7.524 1.00 . A A . 104 ARG HH21 1 1
16 43994 1 1 114 ARG HH22 H 24.865 13.647 -9.091 1.00 . A A . 104 ARG HH22 1 1
16 43995 1 1 114 ARG N N 25.191 8.422 -1.273 1.00 . A A . 104 ARG N 1 1
16 43996 1 1 114 ARG NE N 24.912 12.247 -6.198 1.00 . A A . 104 ARG NE 1 1
16 43997 1 1 114 ARG NH1 N 24.850 11.272 -8.288 1.00 . A A . 104 ARG NH1 1 1
16 43998 1 1 114 ARG NH2 N 24.888 13.562 -8.091 1.00 . A A . 104 ARG NH2 1 1
16 43999 1 1 114 ARG O O 24.941 11.636 -0.365 1.00 . A A . 104 ARG O 1 1
16 44000 1 1 115 GLY C C 21.817 11.185 0.777 1.00 . A A . 105 GLY C 1 1
16 44001 1 1 115 GLY CA C 22.218 11.595 -0.618 1.00 . A A . 105 GLY CA 1 1
16 44002 1 1 115 GLY H H 22.770 9.898 -1.759 1.00 . A A . 105 GLY H 1 1
16 44003 1 1 115 GLY HA2 H 22.696 12.561 -0.568 1.00 . A A . 105 GLY HA2 1 1
16 44004 1 1 115 GLY HA3 H 21.337 11.676 -1.219 1.00 . A A . 105 GLY HA3 1 1
16 44005 1 1 115 GLY N N 23.125 10.653 -1.236 1.00 . A A . 105 GLY N 1 1
16 44006 1 1 115 GLY O O 20.676 10.771 1.005 1.00 . A A . 105 GLY O 1 1
16 44007 1 1 116 ASP C C 22.284 9.535 3.352 1.00 . A A . 106 ASP C 1 1
16 44008 1 1 116 ASP CA C 22.596 11.005 3.115 1.00 . A A . 106 ASP CA 1 1
16 44009 1 1 116 ASP CB C 21.484 11.876 3.711 1.00 . A A . 106 ASP CB 1 1
16 44010 1 1 116 ASP CG C 21.395 11.749 5.219 1.00 . A A . 106 ASP CG 1 1
16 44011 1 1 116 ASP H H 23.655 11.571 1.379 1.00 . A A . 106 ASP H 1 1
16 44012 1 1 116 ASP HA H 23.523 11.241 3.613 1.00 . A A . 106 ASP HA 1 1
16 44013 1 1 116 ASP HB2 H 21.671 12.911 3.465 1.00 . A A . 106 ASP HB2 1 1
16 44014 1 1 116 ASP HB3 H 20.534 11.576 3.286 1.00 . A A . 106 ASP HB3 1 1
16 44015 1 1 116 ASP N N 22.776 11.290 1.686 1.00 . A A . 106 ASP N 1 1
16 44016 1 1 116 ASP O O 23.114 8.774 3.849 1.00 . A A . 106 ASP O 1 1
16 44017 1 1 116 ASP OD1 O 20.752 10.797 5.708 1.00 . A A . 106 ASP OD1 1 1
16 44018 1 1 116 ASP OD2 O 21.967 12.606 5.926 1.00 . A A . 106 ASP OD2 1 1
16 44019 1 1 117 ASP C C 20.671 7.075 1.818 1.00 . A A . 107 ASP C 1 1
16 44020 1 1 117 ASP CA C 20.587 7.809 3.136 1.00 . A A . 107 ASP CA 1 1
16 44021 1 1 117 ASP CB C 19.138 7.874 3.581 1.00 . A A . 107 ASP CB 1 1
16 44022 1 1 117 ASP CG C 18.495 6.513 3.754 1.00 . A A . 107 ASP CG 1 1
16 44023 1 1 117 ASP H H 20.499 9.830 2.560 1.00 . A A . 107 ASP H 1 1
16 44024 1 1 117 ASP HA H 21.175 7.302 3.881 1.00 . A A . 107 ASP HA 1 1
16 44025 1 1 117 ASP HB2 H 19.088 8.394 4.512 1.00 . A A . 107 ASP HB2 1 1
16 44026 1 1 117 ASP HB3 H 18.585 8.426 2.841 1.00 . A A . 107 ASP HB3 1 1
16 44027 1 1 117 ASP N N 21.083 9.161 2.978 1.00 . A A . 107 ASP N 1 1
16 44028 1 1 117 ASP O O 20.970 5.885 1.764 1.00 . A A . 107 ASP O 1 1
16 44029 1 1 117 ASP OD1 O 18.579 5.948 4.865 1.00 . A A . 107 ASP OD1 1 1
16 44030 1 1 117 ASP OD2 O 17.880 6.014 2.793 1.00 . A A . 107 ASP OD2 1 1
16 44031 1 1 118 GLY C C 19.033 7.564 -1.244 1.00 . A A . 108 GLY C 1 1
16 44032 1 1 118 GLY CA C 20.329 7.207 -0.553 1.00 . A A . 108 GLY CA 1 1
16 44033 1 1 118 GLY H H 20.307 8.780 0.851 1.00 . A A . 108 GLY H 1 1
16 44034 1 1 118 GLY HA2 H 21.160 7.543 -1.151 1.00 . A A . 108 GLY HA2 1 1
16 44035 1 1 118 GLY HA3 H 20.380 6.138 -0.434 1.00 . A A . 108 GLY HA3 1 1
16 44036 1 1 118 GLY N N 20.417 7.813 0.751 1.00 . A A . 108 GLY N 1 1
16 44037 1 1 118 GLY O O 18.822 7.241 -2.410 1.00 . A A . 108 GLY O 1 1
16 44038 1 1 119 ILE C C 16.883 9.626 -2.134 1.00 . A A . 109 ILE C 1 1
16 44039 1 1 119 ILE CA C 16.842 8.613 -0.994 1.00 . A A . 109 ILE CA 1 1
16 44040 1 1 119 ILE CB C 15.986 9.185 0.146 1.00 . A A . 109 ILE CB 1 1
16 44041 1 1 119 ILE CD1 C 15.696 11.263 1.582 1.00 . A A . 109 ILE CD1 1 1
16 44042 1 1 119 ILE CG1 C 16.593 10.496 0.647 1.00 . A A . 109 ILE CG1 1 1
16 44043 1 1 119 ILE CG2 C 15.893 8.173 1.278 1.00 . A A . 109 ILE CG2 1 1
16 44044 1 1 119 ILE H H 18.442 8.544 0.383 1.00 . A A . 109 ILE H 1 1
16 44045 1 1 119 ILE HA H 16.370 7.708 -1.347 1.00 . A A . 109 ILE HA 1 1
16 44046 1 1 119 ILE HB H 14.991 9.369 -0.231 1.00 . A A . 109 ILE HB 1 1
16 44047 1 1 119 ILE HD11 H 14.774 11.508 1.075 1.00 . A A . 109 ILE HD11 1 1
16 44048 1 1 119 ILE HD12 H 16.191 12.172 1.887 1.00 . A A . 109 ILE HD12 1 1
16 44049 1 1 119 ILE HD13 H 15.481 10.661 2.450 1.00 . A A . 109 ILE HD13 1 1
16 44050 1 1 119 ILE HG12 H 17.511 10.280 1.174 1.00 . A A . 109 ILE HG12 1 1
16 44051 1 1 119 ILE HG13 H 16.812 11.130 -0.200 1.00 . A A . 109 ILE HG13 1 1
16 44052 1 1 119 ILE HG21 H 15.515 7.236 0.891 1.00 . A A . 109 ILE HG21 1 1
16 44053 1 1 119 ILE HG22 H 15.226 8.545 2.042 1.00 . A A . 109 ILE HG22 1 1
16 44054 1 1 119 ILE HG23 H 16.875 8.017 1.700 1.00 . A A . 109 ILE HG23 1 1
16 44055 1 1 119 ILE N N 18.175 8.265 -0.515 1.00 . A A . 109 ILE N 1 1
16 44056 1 1 119 ILE O O 15.903 9.798 -2.855 1.00 . A A . 109 ILE O 1 1
16 44057 1 1 120 PHE C C 18.541 10.598 -4.656 1.00 . A A . 110 PHE C 1 1
16 44058 1 1 120 PHE CA C 18.179 11.284 -3.347 1.00 . A A . 110 PHE CA 1 1
16 44059 1 1 120 PHE CB C 19.264 12.302 -2.994 1.00 . A A . 110 PHE CB 1 1
16 44060 1 1 120 PHE CD1 C 18.988 12.749 -0.542 1.00 . A A . 110 PHE CD1 1 1
16 44061 1 1 120 PHE CD2 C 18.536 14.516 -2.071 1.00 . A A . 110 PHE CD2 1 1
16 44062 1 1 120 PHE CE1 C 18.687 13.581 0.518 1.00 . A A . 110 PHE CE1 1 1
16 44063 1 1 120 PHE CE2 C 18.230 15.354 -1.017 1.00 . A A . 110 PHE CE2 1 1
16 44064 1 1 120 PHE CG C 18.916 13.205 -1.845 1.00 . A A . 110 PHE CG 1 1
16 44065 1 1 120 PHE CZ C 18.306 14.885 0.280 1.00 . A A . 110 PHE CZ 1 1
16 44066 1 1 120 PHE H H 18.742 10.149 -1.648 1.00 . A A . 110 PHE H 1 1
16 44067 1 1 120 PHE HA H 17.240 11.801 -3.473 1.00 . A A . 110 PHE HA 1 1
16 44068 1 1 120 PHE HB2 H 20.167 11.774 -2.738 1.00 . A A . 110 PHE HB2 1 1
16 44069 1 1 120 PHE HB3 H 19.453 12.923 -3.858 1.00 . A A . 110 PHE HB3 1 1
16 44070 1 1 120 PHE HD1 H 19.284 11.727 -0.356 1.00 . A A . 110 PHE HD1 1 1
16 44071 1 1 120 PHE HD2 H 18.475 14.883 -3.086 1.00 . A A . 110 PHE HD2 1 1
16 44072 1 1 120 PHE HE1 H 18.746 13.210 1.530 1.00 . A A . 110 PHE HE1 1 1
16 44073 1 1 120 PHE HE2 H 17.932 16.375 -1.207 1.00 . A A . 110 PHE HE2 1 1
16 44074 1 1 120 PHE HZ H 18.071 15.540 1.106 1.00 . A A . 110 PHE HZ 1 1
16 44075 1 1 120 PHE N N 18.010 10.305 -2.277 1.00 . A A . 110 PHE N 1 1
16 44076 1 1 120 PHE O O 18.664 11.250 -5.693 1.00 . A A . 110 PHE O 1 1
16 44077 1 1 121 ASP C C 17.826 7.833 -6.335 1.00 . A A . 111 ASP C 1 1
16 44078 1 1 121 ASP CA C 19.070 8.526 -5.796 1.00 . A A . 111 ASP CA 1 1
16 44079 1 1 121 ASP CB C 20.162 7.493 -5.505 1.00 . A A . 111 ASP CB 1 1
16 44080 1 1 121 ASP CG C 20.764 6.923 -6.778 1.00 . A A . 111 ASP CG 1 1
16 44081 1 1 121 ASP H H 18.638 8.821 -3.744 1.00 . A A . 111 ASP H 1 1
16 44082 1 1 121 ASP HA H 19.431 9.220 -6.539 1.00 . A A . 111 ASP HA 1 1
16 44083 1 1 121 ASP HB2 H 20.949 7.961 -4.933 1.00 . A A . 111 ASP HB2 1 1
16 44084 1 1 121 ASP HB3 H 19.738 6.681 -4.932 1.00 . A A . 111 ASP HB3 1 1
16 44085 1 1 121 ASP N N 18.735 9.287 -4.602 1.00 . A A . 111 ASP N 1 1
16 44086 1 1 121 ASP O O 17.081 7.188 -5.594 1.00 . A A . 111 ASP O 1 1
16 44087 1 1 121 ASP OD1 O 20.071 6.168 -7.491 1.00 . A A . 111 ASP OD1 1 1
16 44088 1 1 121 ASP OD2 O 21.932 7.248 -7.087 1.00 . A A . 111 ASP OD2 1 1
16 44089 1 1 122 ASP C C 16.325 5.941 -8.187 1.00 . A A . 112 ASP C 1 1
16 44090 1 1 122 ASP CA C 16.437 7.460 -8.322 1.00 . A A . 112 ASP CA 1 1
16 44091 1 1 122 ASP CB C 16.483 7.859 -9.800 1.00 . A A . 112 ASP CB 1 1
16 44092 1 1 122 ASP CG C 15.373 7.238 -10.624 1.00 . A A . 112 ASP CG 1 1
16 44093 1 1 122 ASP H H 18.286 8.476 -8.162 1.00 . A A . 112 ASP H 1 1
16 44094 1 1 122 ASP HA H 15.569 7.911 -7.867 1.00 . A A . 112 ASP HA 1 1
16 44095 1 1 122 ASP HB2 H 16.398 8.933 -9.874 1.00 . A A . 112 ASP HB2 1 1
16 44096 1 1 122 ASP HB3 H 17.429 7.551 -10.217 1.00 . A A . 112 ASP HB3 1 1
16 44097 1 1 122 ASP N N 17.617 7.986 -7.636 1.00 . A A . 112 ASP N 1 1
16 44098 1 1 122 ASP O O 15.223 5.388 -8.258 1.00 . A A . 112 ASP O 1 1
16 44099 1 1 122 ASP OD1 O 14.277 7.836 -10.707 1.00 . A A . 112 ASP OD1 1 1
16 44100 1 1 122 ASP OD2 O 15.595 6.154 -11.209 1.00 . A A . 112 ASP OD2 1 1
16 44101 1 1 123 ASN C C 16.707 3.403 -6.592 1.00 . A A . 113 ASN C 1 1
16 44102 1 1 123 ASN CA C 17.467 3.820 -7.836 1.00 . A A . 113 ASN CA 1 1
16 44103 1 1 123 ASN CB C 18.895 3.279 -7.775 1.00 . A A . 113 ASN CB 1 1
16 44104 1 1 123 ASN CG C 19.588 3.315 -9.121 1.00 . A A . 113 ASN CG 1 1
16 44105 1 1 123 ASN H H 18.307 5.769 -7.917 1.00 . A A . 113 ASN H 1 1
16 44106 1 1 123 ASN HA H 16.972 3.399 -8.698 1.00 . A A . 113 ASN HA 1 1
16 44107 1 1 123 ASN HB2 H 19.470 3.875 -7.082 1.00 . A A . 113 ASN HB2 1 1
16 44108 1 1 123 ASN HB3 H 18.872 2.256 -7.429 1.00 . A A . 113 ASN HB3 1 1
16 44109 1 1 123 ASN HD21 H 21.330 3.644 -8.240 1.00 . A A . 113 ASN HD21 1 1
16 44110 1 1 123 ASN HD22 H 21.365 3.552 -9.966 1.00 . A A . 113 ASN HD22 1 1
16 44111 1 1 123 ASN N N 17.457 5.272 -7.984 1.00 . A A . 113 ASN N 1 1
16 44112 1 1 123 ASN ND2 N 20.890 3.523 -9.107 1.00 . A A . 113 ASN ND2 1 1
16 44113 1 1 123 ASN O O 15.713 2.687 -6.687 1.00 . A A . 113 ASN O 1 1
16 44114 1 1 123 ASN OD1 O 18.954 3.166 -10.166 1.00 . A A . 113 ASN OD1 1 1
16 44115 1 1 124 PHE C C 15.017 3.816 -4.226 1.00 . A A . 114 PHE C 1 1
16 44116 1 1 124 PHE CA C 16.518 3.553 -4.161 1.00 . A A . 114 PHE CA 1 1
16 44117 1 1 124 PHE CB C 17.126 4.376 -3.010 1.00 . A A . 114 PHE CB 1 1
16 44118 1 1 124 PHE CD1 C 15.899 3.835 -0.884 1.00 . A A . 114 PHE CD1 1 1
16 44119 1 1 124 PHE CD2 C 15.354 5.845 -2.039 1.00 . A A . 114 PHE CD2 1 1
16 44120 1 1 124 PHE CE1 C 14.931 4.121 0.057 1.00 . A A . 114 PHE CE1 1 1
16 44121 1 1 124 PHE CE2 C 14.393 6.135 -1.107 1.00 . A A . 114 PHE CE2 1 1
16 44122 1 1 124 PHE CG C 16.119 4.696 -1.943 1.00 . A A . 114 PHE CG 1 1
16 44123 1 1 124 PHE CZ C 14.174 5.272 -0.054 1.00 . A A . 114 PHE CZ 1 1
16 44124 1 1 124 PHE H H 17.949 4.461 -5.433 1.00 . A A . 114 PHE H 1 1
16 44125 1 1 124 PHE HA H 16.674 2.501 -3.966 1.00 . A A . 114 PHE HA 1 1
16 44126 1 1 124 PHE HB2 H 17.930 3.821 -2.553 1.00 . A A . 114 PHE HB2 1 1
16 44127 1 1 124 PHE HB3 H 17.509 5.308 -3.399 1.00 . A A . 114 PHE HB3 1 1
16 44128 1 1 124 PHE HD1 H 16.491 2.932 -0.796 1.00 . A A . 114 PHE HD1 1 1
16 44129 1 1 124 PHE HD2 H 15.523 6.521 -2.863 1.00 . A A . 114 PHE HD2 1 1
16 44130 1 1 124 PHE HE1 H 14.764 3.442 0.875 1.00 . A A . 114 PHE HE1 1 1
16 44131 1 1 124 PHE HE2 H 13.801 7.030 -1.215 1.00 . A A . 114 PHE HE2 1 1
16 44132 1 1 124 PHE HZ H 13.416 5.495 0.683 1.00 . A A . 114 PHE HZ 1 1
16 44133 1 1 124 PHE N N 17.163 3.875 -5.433 1.00 . A A . 114 PHE N 1 1
16 44134 1 1 124 PHE O O 14.213 2.986 -3.799 1.00 . A A . 114 PHE O 1 1
16 44135 1 1 125 ILE C C 12.360 4.386 -5.378 1.00 . A A . 115 ILE C 1 1
16 44136 1 1 125 ILE CA C 13.277 5.429 -4.761 1.00 . A A . 115 ILE CA 1 1
16 44137 1 1 125 ILE CB C 13.154 6.748 -5.530 1.00 . A A . 115 ILE CB 1 1
16 44138 1 1 125 ILE CD1 C 13.903 9.168 -5.501 1.00 . A A . 115 ILE CD1 1 1
16 44139 1 1 125 ILE CG1 C 13.737 7.894 -4.710 1.00 . A A . 115 ILE CG1 1 1
16 44140 1 1 125 ILE CG2 C 11.710 7.019 -5.904 1.00 . A A . 115 ILE CG2 1 1
16 44141 1 1 125 ILE H H 15.348 5.574 -5.127 1.00 . A A . 115 ILE H 1 1
16 44142 1 1 125 ILE HA H 12.974 5.606 -3.738 1.00 . A A . 115 ILE HA 1 1
16 44143 1 1 125 ILE HB H 13.721 6.651 -6.436 1.00 . A A . 115 ILE HB 1 1
16 44144 1 1 125 ILE HD11 H 14.299 9.940 -4.862 1.00 . A A . 115 ILE HD11 1 1
16 44145 1 1 125 ILE HD12 H 12.945 9.476 -5.893 1.00 . A A . 115 ILE HD12 1 1
16 44146 1 1 125 ILE HD13 H 14.588 8.989 -6.318 1.00 . A A . 115 ILE HD13 1 1
16 44147 1 1 125 ILE HG12 H 13.081 8.103 -3.876 1.00 . A A . 115 ILE HG12 1 1
16 44148 1 1 125 ILE HG13 H 14.710 7.603 -4.339 1.00 . A A . 115 ILE HG13 1 1
16 44149 1 1 125 ILE HG21 H 11.103 7.036 -5.011 1.00 . A A . 115 ILE HG21 1 1
16 44150 1 1 125 ILE HG22 H 11.358 6.239 -6.566 1.00 . A A . 115 ILE HG22 1 1
16 44151 1 1 125 ILE HG23 H 11.643 7.973 -6.403 1.00 . A A . 115 ILE HG23 1 1
16 44152 1 1 125 ILE N N 14.657 4.985 -4.746 1.00 . A A . 115 ILE N 1 1
16 44153 1 1 125 ILE O O 11.377 3.967 -4.762 1.00 . A A . 115 ILE O 1 1
16 44154 1 1 126 GLU C C 11.956 1.615 -6.598 1.00 . A A . 116 GLU C 1 1
16 44155 1 1 126 GLU CA C 11.856 2.984 -7.264 1.00 . A A . 116 GLU CA 1 1
16 44156 1 1 126 GLU CB C 12.215 2.895 -8.751 1.00 . A A . 116 GLU CB 1 1
16 44157 1 1 126 GLU CD C 13.141 1.473 -10.624 1.00 . A A . 116 GLU CD 1 1
16 44158 1 1 126 GLU CG C 12.912 1.605 -9.135 1.00 . A A . 116 GLU CG 1 1
16 44159 1 1 126 GLU H H 13.526 4.250 -6.998 1.00 . A A . 116 GLU H 1 1
16 44160 1 1 126 GLU HA H 10.841 3.331 -7.175 1.00 . A A . 116 GLU HA 1 1
16 44161 1 1 126 GLU HB2 H 11.311 2.978 -9.333 1.00 . A A . 116 GLU HB2 1 1
16 44162 1 1 126 GLU HB3 H 12.868 3.718 -9.000 1.00 . A A . 116 GLU HB3 1 1
16 44163 1 1 126 GLU HG2 H 13.859 1.571 -8.633 1.00 . A A . 116 GLU HG2 1 1
16 44164 1 1 126 GLU HG3 H 12.305 0.776 -8.805 1.00 . A A . 116 GLU HG3 1 1
16 44165 1 1 126 GLU N N 12.696 3.938 -6.577 1.00 . A A . 116 GLU N 1 1
16 44166 1 1 126 GLU O O 11.061 0.781 -6.748 1.00 . A A . 116 GLU O 1 1
16 44167 1 1 126 GLU OE1 O 13.949 2.242 -11.179 1.00 . A A . 116 GLU OE1 1 1
16 44168 1 1 126 GLU OE2 O 12.509 0.593 -11.246 1.00 . A A . 116 GLU OE2 1 1
16 44169 1 1 127 GLU C C 12.314 -0.031 -3.997 1.00 . A A . 117 GLU C 1 1
16 44170 1 1 127 GLU CA C 13.248 0.116 -5.182 1.00 . A A . 117 GLU CA 1 1
16 44171 1 1 127 GLU CB C 14.703 -0.027 -4.732 1.00 . A A . 117 GLU CB 1 1
16 44172 1 1 127 GLU CD C 15.449 -1.412 -6.717 1.00 . A A . 117 GLU CD 1 1
16 44173 1 1 127 GLU CG C 15.693 -0.176 -5.878 1.00 . A A . 117 GLU CG 1 1
16 44174 1 1 127 GLU H H 13.653 2.144 -5.656 1.00 . A A . 117 GLU H 1 1
16 44175 1 1 127 GLU HA H 13.022 -0.655 -5.902 1.00 . A A . 117 GLU HA 1 1
16 44176 1 1 127 GLU HB2 H 14.976 0.851 -4.165 1.00 . A A . 117 GLU HB2 1 1
16 44177 1 1 127 GLU HB3 H 14.789 -0.893 -4.096 1.00 . A A . 117 GLU HB3 1 1
16 44178 1 1 127 GLU HG2 H 15.617 0.691 -6.515 1.00 . A A . 117 GLU HG2 1 1
16 44179 1 1 127 GLU HG3 H 16.689 -0.232 -5.469 1.00 . A A . 117 GLU HG3 1 1
16 44180 1 1 127 GLU N N 13.023 1.403 -5.826 1.00 . A A . 117 GLU N 1 1
16 44181 1 1 127 GLU O O 11.885 -1.132 -3.650 1.00 . A A . 117 GLU O 1 1
16 44182 1 1 127 GLU OE1 O 15.779 -2.524 -6.257 1.00 . A A . 117 GLU OE1 1 1
16 44183 1 1 127 GLU OE2 O 14.945 -1.275 -7.849 1.00 . A A . 117 GLU OE2 1 1
16 44184 1 1 128 ARG C C 9.624 1.123 -2.977 1.00 . A A . 118 ARG C 1 1
16 44185 1 1 128 ARG CA C 11.004 1.133 -2.337 1.00 . A A . 118 ARG CA 1 1
16 44186 1 1 128 ARG CB C 11.176 2.393 -1.486 1.00 . A A . 118 ARG CB 1 1
16 44187 1 1 128 ARG CD C 12.334 1.519 0.553 1.00 . A A . 118 ARG CD 1 1
16 44188 1 1 128 ARG CG C 11.060 2.140 0.008 1.00 . A A . 118 ARG CG 1 1
16 44189 1 1 128 ARG CZ C 12.812 1.297 2.976 1.00 . A A . 118 ARG CZ 1 1
16 44190 1 1 128 ARG H H 12.461 1.925 -3.644 1.00 . A A . 118 ARG H 1 1
16 44191 1 1 128 ARG HA H 11.120 0.255 -1.717 1.00 . A A . 118 ARG HA 1 1
16 44192 1 1 128 ARG HB2 H 12.151 2.810 -1.683 1.00 . A A . 118 ARG HB2 1 1
16 44193 1 1 128 ARG HB3 H 10.424 3.111 -1.773 1.00 . A A . 118 ARG HB3 1 1
16 44194 1 1 128 ARG HD2 H 12.660 0.752 -0.131 1.00 . A A . 118 ARG HD2 1 1
16 44195 1 1 128 ARG HD3 H 13.091 2.285 0.615 1.00 . A A . 118 ARG HD3 1 1
16 44196 1 1 128 ARG HE H 11.520 0.164 1.944 1.00 . A A . 118 ARG HE 1 1
16 44197 1 1 128 ARG HG2 H 10.882 3.079 0.512 1.00 . A A . 118 ARG HG2 1 1
16 44198 1 1 128 ARG HG3 H 10.234 1.467 0.188 1.00 . A A . 118 ARG HG3 1 1
16 44199 1 1 128 ARG HH11 H 13.768 2.858 2.110 1.00 . A A . 118 ARG HH11 1 1
16 44200 1 1 128 ARG HH12 H 14.123 2.615 3.786 1.00 . A A . 118 ARG HH12 1 1
16 44201 1 1 128 ARG HH21 H 12.004 -0.151 4.148 1.00 . A A . 118 ARG HH21 1 1
16 44202 1 1 128 ARG HH22 H 13.127 0.912 4.942 1.00 . A A . 118 ARG HH22 1 1
16 44203 1 1 128 ARG N N 12.001 1.094 -3.384 1.00 . A A . 118 ARG N 1 1
16 44204 1 1 128 ARG NE N 12.152 0.923 1.878 1.00 . A A . 118 ARG NE 1 1
16 44205 1 1 128 ARG NH1 N 13.633 2.339 2.952 1.00 . A A . 118 ARG NH1 1 1
16 44206 1 1 128 ARG NH2 N 12.634 0.632 4.111 1.00 . A A . 118 ARG NH2 1 1
16 44207 1 1 128 ARG O O 8.717 0.434 -2.519 1.00 . A A . 118 ARG O 1 1
16 44208 1 1 129 LYS C C 7.683 0.653 -5.183 1.00 . A A . 119 LYS C 1 1
16 44209 1 1 129 LYS CA C 8.254 2.013 -4.806 1.00 . A A . 119 LYS CA 1 1
16 44210 1 1 129 LYS CB C 8.517 2.870 -6.056 1.00 . A A . 119 LYS CB 1 1
16 44211 1 1 129 LYS CD C 7.264 1.883 -8.033 1.00 . A A . 119 LYS CD 1 1
16 44212 1 1 129 LYS CE C 8.586 1.666 -8.753 1.00 . A A . 119 LYS CE 1 1
16 44213 1 1 129 LYS CG C 7.350 3.017 -7.016 1.00 . A A . 119 LYS CG 1 1
16 44214 1 1 129 LYS H H 10.304 2.324 -4.422 1.00 . A A . 119 LYS H 1 1
16 44215 1 1 129 LYS HA H 7.550 2.527 -4.167 1.00 . A A . 119 LYS HA 1 1
16 44216 1 1 129 LYS HB2 H 8.797 3.862 -5.738 1.00 . A A . 119 LYS HB2 1 1
16 44217 1 1 129 LYS HB3 H 9.341 2.436 -6.595 1.00 . A A . 119 LYS HB3 1 1
16 44218 1 1 129 LYS HD2 H 6.984 0.967 -7.527 1.00 . A A . 119 LYS HD2 1 1
16 44219 1 1 129 LYS HD3 H 6.510 2.138 -8.762 1.00 . A A . 119 LYS HD3 1 1
16 44220 1 1 129 LYS HE2 H 8.965 2.626 -9.073 1.00 . A A . 119 LYS HE2 1 1
16 44221 1 1 129 LYS HE3 H 9.293 1.211 -8.065 1.00 . A A . 119 LYS HE3 1 1
16 44222 1 1 129 LYS HG2 H 6.434 3.036 -6.446 1.00 . A A . 119 LYS HG2 1 1
16 44223 1 1 129 LYS HG3 H 7.457 3.953 -7.547 1.00 . A A . 119 LYS HG3 1 1
16 44224 1 1 129 LYS HZ1 H 7.810 1.235 -10.639 1.00 . A A . 119 LYS HZ1 1 1
16 44225 1 1 129 LYS HZ2 H 8.009 -0.125 -9.661 1.00 . A A . 119 LYS HZ2 1 1
16 44226 1 1 129 LYS HZ3 H 9.354 0.604 -10.378 1.00 . A A . 119 LYS HZ3 1 1
16 44227 1 1 129 LYS N N 9.507 1.864 -4.077 1.00 . A A . 119 LYS N 1 1
16 44228 1 1 129 LYS NZ N 8.430 0.782 -9.938 1.00 . A A . 119 LYS NZ 1 1
16 44229 1 1 129 LYS O O 6.526 0.355 -4.890 1.00 . A A . 119 LYS O 1 1
16 44230 1 1 130 GLN C C 7.585 -2.337 -5.112 1.00 . A A . 120 GLN C 1 1
16 44231 1 1 130 GLN CA C 8.065 -1.477 -6.271 1.00 . A A . 120 GLN CA 1 1
16 44232 1 1 130 GLN CB C 9.185 -2.178 -7.026 1.00 . A A . 120 GLN CB 1 1
16 44233 1 1 130 GLN CD C 11.655 -2.547 -7.125 1.00 . A A . 120 GLN CD 1 1
16 44234 1 1 130 GLN CG C 10.475 -2.250 -6.246 1.00 . A A . 120 GLN CG 1 1
16 44235 1 1 130 GLN H H 9.447 0.085 -5.935 1.00 . A A . 120 GLN H 1 1
16 44236 1 1 130 GLN HA H 7.244 -1.315 -6.948 1.00 . A A . 120 GLN HA 1 1
16 44237 1 1 130 GLN HB2 H 8.872 -3.182 -7.257 1.00 . A A . 120 GLN HB2 1 1
16 44238 1 1 130 GLN HB3 H 9.373 -1.645 -7.946 1.00 . A A . 120 GLN HB3 1 1
16 44239 1 1 130 GLN HE21 H 11.760 -0.624 -7.544 1.00 . A A . 120 GLN HE21 1 1
16 44240 1 1 130 GLN HE22 H 12.985 -1.616 -8.260 1.00 . A A . 120 GLN HE22 1 1
16 44241 1 1 130 GLN HG2 H 10.641 -1.302 -5.755 1.00 . A A . 120 GLN HG2 1 1
16 44242 1 1 130 GLN HG3 H 10.388 -3.024 -5.507 1.00 . A A . 120 GLN HG3 1 1
16 44243 1 1 130 GLN N N 8.509 -0.178 -5.801 1.00 . A A . 120 GLN N 1 1
16 44244 1 1 130 GLN NE2 N 12.182 -1.498 -7.713 1.00 . A A . 120 GLN NE2 1 1
16 44245 1 1 130 GLN O O 6.563 -3.000 -5.208 1.00 . A A . 120 GLN O 1 1
16 44246 1 1 130 GLN OE1 O 12.052 -3.697 -7.310 1.00 . A A . 120 GLN OE1 1 1
16 44247 1 1 131 GLY C C 6.717 -2.609 -2.159 1.00 . A A . 121 GLY C 1 1
16 44248 1 1 131 GLY CA C 7.963 -3.098 -2.864 1.00 . A A . 121 GLY CA 1 1
16 44249 1 1 131 GLY H H 9.086 -1.689 -3.963 1.00 . A A . 121 GLY H 1 1
16 44250 1 1 131 GLY HA2 H 7.792 -4.116 -3.199 1.00 . A A . 121 GLY HA2 1 1
16 44251 1 1 131 GLY HA3 H 8.788 -3.088 -2.167 1.00 . A A . 121 GLY HA3 1 1
16 44252 1 1 131 GLY N N 8.308 -2.286 -4.005 1.00 . A A . 121 GLY N 1 1
16 44253 1 1 131 GLY O O 5.907 -3.415 -1.708 1.00 . A A . 121 GLY O 1 1
16 44254 1 1 132 LEU C C 4.121 -1.028 -2.255 1.00 . A A . 122 LEU C 1 1
16 44255 1 1 132 LEU CA C 5.361 -0.743 -1.426 1.00 . A A . 122 LEU CA 1 1
16 44256 1 1 132 LEU CB C 5.475 0.764 -1.165 1.00 . A A . 122 LEU CB 1 1
16 44257 1 1 132 LEU CD1 C 5.767 0.116 1.250 1.00 . A A . 122 LEU CD1 1 1
16 44258 1 1 132 LEU CD2 C 7.566 1.395 0.074 1.00 . A A . 122 LEU CD2 1 1
16 44259 1 1 132 LEU CG C 6.074 1.162 0.189 1.00 . A A . 122 LEU CG 1 1
16 44260 1 1 132 LEU H H 7.250 -0.683 -2.403 1.00 . A A . 122 LEU H 1 1
16 44261 1 1 132 LEU HA H 5.243 -1.244 -0.475 1.00 . A A . 122 LEU HA 1 1
16 44262 1 1 132 LEU HB2 H 6.100 1.193 -1.946 1.00 . A A . 122 LEU HB2 1 1
16 44263 1 1 132 LEU HB3 H 4.478 1.193 -1.232 1.00 . A A . 122 LEU HB3 1 1
16 44264 1 1 132 LEU HD11 H 4.706 -0.087 1.257 1.00 . A A . 122 LEU HD11 1 1
16 44265 1 1 132 LEU HD12 H 6.068 0.488 2.217 1.00 . A A . 122 LEU HD12 1 1
16 44266 1 1 132 LEU HD13 H 6.308 -0.792 1.029 1.00 . A A . 122 LEU HD13 1 1
16 44267 1 1 132 LEU HD21 H 8.041 0.503 -0.300 1.00 . A A . 122 LEU HD21 1 1
16 44268 1 1 132 LEU HD22 H 7.967 1.637 1.046 1.00 . A A . 122 LEU HD22 1 1
16 44269 1 1 132 LEU HD23 H 7.749 2.214 -0.606 1.00 . A A . 122 LEU HD23 1 1
16 44270 1 1 132 LEU HG H 5.620 2.089 0.507 1.00 . A A . 122 LEU HG 1 1
16 44271 1 1 132 LEU N N 6.554 -1.293 -2.055 1.00 . A A . 122 LEU N 1 1
16 44272 1 1 132 LEU O O 3.058 -1.287 -1.699 1.00 . A A . 122 LEU O 1 1
16 44273 1 1 133 GLU C C 2.827 -2.787 -4.421 1.00 . A A . 123 GLU C 1 1
16 44274 1 1 133 GLU CA C 3.101 -1.287 -4.426 1.00 . A A . 123 GLU CA 1 1
16 44275 1 1 133 GLU CB C 3.284 -0.764 -5.857 1.00 . A A . 123 GLU CB 1 1
16 44276 1 1 133 GLU CD C 4.432 -1.148 -8.081 1.00 . A A . 123 GLU CD 1 1
16 44277 1 1 133 GLU CG C 4.447 -1.395 -6.585 1.00 . A A . 123 GLU CG 1 1
16 44278 1 1 133 GLU H H 5.127 -0.837 -3.984 1.00 . A A . 123 GLU H 1 1
16 44279 1 1 133 GLU HA H 2.255 -0.780 -3.982 1.00 . A A . 123 GLU HA 1 1
16 44280 1 1 133 GLU HB2 H 2.377 -0.957 -6.417 1.00 . A A . 123 GLU HB2 1 1
16 44281 1 1 133 GLU HB3 H 3.450 0.300 -5.819 1.00 . A A . 123 GLU HB3 1 1
16 44282 1 1 133 GLU HG2 H 5.363 -0.992 -6.182 1.00 . A A . 123 GLU HG2 1 1
16 44283 1 1 133 GLU HG3 H 4.417 -2.454 -6.406 1.00 . A A . 123 GLU HG3 1 1
16 44284 1 1 133 GLU N N 4.249 -1.012 -3.579 1.00 . A A . 123 GLU N 1 1
16 44285 1 1 133 GLU O O 1.690 -3.224 -4.568 1.00 . A A . 123 GLU O 1 1
16 44286 1 1 133 GLU OE1 O 4.706 -0.011 -8.507 1.00 . A A . 123 GLU OE1 1 1
16 44287 1 1 133 GLU OE2 O 4.177 -2.105 -8.842 1.00 . A A . 123 GLU OE2 1 1
16 44288 1 1 134 GLN C C 2.917 -5.241 -2.757 1.00 . A A . 124 GLN C 1 1
16 44289 1 1 134 GLN CA C 3.718 -5.010 -4.028 1.00 . A A . 124 GLN CA 1 1
16 44290 1 1 134 GLN CB C 5.069 -5.734 -3.897 1.00 . A A . 124 GLN CB 1 1
16 44291 1 1 134 GLN CD C 5.083 -5.897 -6.433 1.00 . A A . 124 GLN CD 1 1
16 44292 1 1 134 GLN CG C 5.907 -5.800 -5.167 1.00 . A A . 124 GLN CG 1 1
16 44293 1 1 134 GLN H H 4.779 -3.181 -4.226 1.00 . A A . 124 GLN H 1 1
16 44294 1 1 134 GLN HA H 3.176 -5.407 -4.870 1.00 . A A . 124 GLN HA 1 1
16 44295 1 1 134 GLN HB2 H 5.654 -5.228 -3.145 1.00 . A A . 124 GLN HB2 1 1
16 44296 1 1 134 GLN HB3 H 4.889 -6.743 -3.564 1.00 . A A . 124 GLN HB3 1 1
16 44297 1 1 134 GLN HE21 H 5.329 -3.958 -6.720 1.00 . A A . 124 GLN HE21 1 1
16 44298 1 1 134 GLN HE22 H 4.372 -4.767 -7.906 1.00 . A A . 124 GLN HE22 1 1
16 44299 1 1 134 GLN HG2 H 6.511 -4.907 -5.224 1.00 . A A . 124 GLN HG2 1 1
16 44300 1 1 134 GLN HG3 H 6.554 -6.659 -5.108 1.00 . A A . 124 GLN HG3 1 1
16 44301 1 1 134 GLN N N 3.881 -3.575 -4.230 1.00 . A A . 124 GLN N 1 1
16 44302 1 1 134 GLN NE2 N 4.911 -4.763 -7.088 1.00 . A A . 124 GLN NE2 1 1
16 44303 1 1 134 GLN O O 1.836 -5.829 -2.776 1.00 . A A . 124 GLN O 1 1
16 44304 1 1 134 GLN OE1 O 4.663 -6.978 -6.846 1.00 . A A . 124 GLN OE1 1 1
16 44305 1 1 135 PHE C C 1.423 -4.378 -0.318 1.00 . A A . 125 PHE C 1 1
16 44306 1 1 135 PHE CA C 2.880 -4.830 -0.336 1.00 . A A . 125 PHE CA 1 1
16 44307 1 1 135 PHE CB C 3.720 -3.981 0.633 1.00 . A A . 125 PHE CB 1 1
16 44308 1 1 135 PHE CD1 C 2.944 -4.316 3.004 1.00 . A A . 125 PHE CD1 1 1
16 44309 1 1 135 PHE CD2 C 2.399 -2.270 1.909 1.00 . A A . 125 PHE CD2 1 1
16 44310 1 1 135 PHE CE1 C 2.296 -3.880 4.143 1.00 . A A . 125 PHE CE1 1 1
16 44311 1 1 135 PHE CE2 C 1.748 -1.830 3.042 1.00 . A A . 125 PHE CE2 1 1
16 44312 1 1 135 PHE CG C 3.003 -3.519 1.874 1.00 . A A . 125 PHE CG 1 1
16 44313 1 1 135 PHE CZ C 1.698 -2.634 4.162 1.00 . A A . 125 PHE CZ 1 1
16 44314 1 1 135 PHE H H 4.324 -4.252 -1.760 1.00 . A A . 125 PHE H 1 1
16 44315 1 1 135 PHE HA H 2.931 -5.863 -0.026 1.00 . A A . 125 PHE HA 1 1
16 44316 1 1 135 PHE HB2 H 4.576 -4.556 0.949 1.00 . A A . 125 PHE HB2 1 1
16 44317 1 1 135 PHE HB3 H 4.066 -3.101 0.108 1.00 . A A . 125 PHE HB3 1 1
16 44318 1 1 135 PHE HD1 H 3.410 -5.289 2.993 1.00 . A A . 125 PHE HD1 1 1
16 44319 1 1 135 PHE HD2 H 2.434 -1.640 1.029 1.00 . A A . 125 PHE HD2 1 1
16 44320 1 1 135 PHE HE1 H 2.257 -4.511 5.018 1.00 . A A . 125 PHE HE1 1 1
16 44321 1 1 135 PHE HE2 H 1.284 -0.856 3.053 1.00 . A A . 125 PHE HE2 1 1
16 44322 1 1 135 PHE HZ H 1.188 -2.290 5.053 1.00 . A A . 125 PHE HZ 1 1
16 44323 1 1 135 PHE N N 3.469 -4.728 -1.666 1.00 . A A . 125 PHE N 1 1
16 44324 1 1 135 PHE O O 0.542 -5.113 0.135 1.00 . A A . 125 PHE O 1 1
16 44325 1 1 136 ILE C C -1.234 -3.344 -1.372 1.00 . A A . 126 ILE C 1 1
16 44326 1 1 136 ILE CA C -0.126 -2.551 -0.683 1.00 . A A . 126 ILE CA 1 1
16 44327 1 1 136 ILE CB C -0.116 -1.087 -1.190 1.00 . A A . 126 ILE CB 1 1
16 44328 1 1 136 ILE CD1 C -1.735 -0.328 0.616 1.00 . A A . 126 ILE CD1 1 1
16 44329 1 1 136 ILE CG1 C -1.438 -0.392 -0.866 1.00 . A A . 126 ILE CG1 1 1
16 44330 1 1 136 ILE CG2 C 0.156 -1.032 -2.682 1.00 . A A . 126 ILE CG2 1 1
16 44331 1 1 136 ILE H H 1.890 -2.706 -1.310 1.00 . A A . 126 ILE H 1 1
16 44332 1 1 136 ILE HA H -0.342 -2.530 0.376 1.00 . A A . 126 ILE HA 1 1
16 44333 1 1 136 ILE HB H 0.686 -0.566 -0.688 1.00 . A A . 126 ILE HB 1 1
16 44334 1 1 136 ILE HD11 H -0.898 0.124 1.131 1.00 . A A . 126 ILE HD11 1 1
16 44335 1 1 136 ILE HD12 H -1.896 -1.326 0.995 1.00 . A A . 126 ILE HD12 1 1
16 44336 1 1 136 ILE HD13 H -2.621 0.267 0.779 1.00 . A A . 126 ILE HD13 1 1
16 44337 1 1 136 ILE HG12 H -1.410 0.620 -1.243 1.00 . A A . 126 ILE HG12 1 1
16 44338 1 1 136 ILE HG13 H -2.245 -0.927 -1.344 1.00 . A A . 126 ILE HG13 1 1
16 44339 1 1 136 ILE HG21 H -0.685 -1.446 -3.217 1.00 . A A . 126 ILE HG21 1 1
16 44340 1 1 136 ILE HG22 H 1.041 -1.614 -2.901 1.00 . A A . 126 ILE HG22 1 1
16 44341 1 1 136 ILE HG23 H 0.312 -0.009 -2.985 1.00 . A A . 126 ILE HG23 1 1
16 44342 1 1 136 ILE N N 1.174 -3.182 -0.831 1.00 . A A . 126 ILE N 1 1
16 44343 1 1 136 ILE O O -2.281 -3.547 -0.786 1.00 . A A . 126 ILE O 1 1
16 44344 1 1 137 ASN C C -2.548 -5.772 -2.621 1.00 . A A . 127 ASN C 1 1
16 44345 1 1 137 ASN CA C -2.037 -4.530 -3.350 1.00 . A A . 127 ASN CA 1 1
16 44346 1 1 137 ASN CB C -1.535 -4.903 -4.744 1.00 . A A . 127 ASN CB 1 1
16 44347 1 1 137 ASN CG C -1.627 -3.741 -5.713 1.00 . A A . 127 ASN CG 1 1
16 44348 1 1 137 ASN H H -0.104 -3.704 -2.990 1.00 . A A . 127 ASN H 1 1
16 44349 1 1 137 ASN HA H -2.864 -3.844 -3.460 1.00 . A A . 127 ASN HA 1 1
16 44350 1 1 137 ASN HB2 H -0.503 -5.215 -4.680 1.00 . A A . 127 ASN HB2 1 1
16 44351 1 1 137 ASN HB3 H -2.131 -5.718 -5.130 1.00 . A A . 127 ASN HB3 1 1
16 44352 1 1 137 ASN HD21 H 0.157 -3.091 -5.134 1.00 . A A . 127 ASN HD21 1 1
16 44353 1 1 137 ASN HD22 H -0.628 -2.138 -6.346 1.00 . A A . 127 ASN HD22 1 1
16 44354 1 1 137 ASN N N -0.994 -3.827 -2.589 1.00 . A A . 127 ASN N 1 1
16 44355 1 1 137 ASN ND2 N -0.599 -2.909 -5.735 1.00 . A A . 127 ASN ND2 1 1
16 44356 1 1 137 ASN O O -3.646 -6.254 -2.897 1.00 . A A . 127 ASN O 1 1
16 44357 1 1 137 ASN OD1 O -2.617 -3.586 -6.423 1.00 . A A . 127 ASN OD1 1 1
16 44358 1 1 138 LYS C C -3.003 -6.992 0.284 1.00 . A A . 128 LYS C 1 1
16 44359 1 1 138 LYS CA C -2.145 -7.429 -0.883 1.00 . A A . 128 LYS CA 1 1
16 44360 1 1 138 LYS CB C -0.883 -8.098 -0.364 1.00 . A A . 128 LYS CB 1 1
16 44361 1 1 138 LYS CD C 1.486 -8.605 -1.008 1.00 . A A . 128 LYS CD 1 1
16 44362 1 1 138 LYS CE C 2.433 -8.762 -2.179 1.00 . A A . 128 LYS CE 1 1
16 44363 1 1 138 LYS CG C 0.051 -8.500 -1.479 1.00 . A A . 128 LYS CG 1 1
16 44364 1 1 138 LYS H H -0.884 -5.854 -1.517 1.00 . A A . 128 LYS H 1 1
16 44365 1 1 138 LYS HA H -2.695 -8.114 -1.503 1.00 . A A . 128 LYS HA 1 1
16 44366 1 1 138 LYS HB2 H -0.370 -7.402 0.284 1.00 . A A . 128 LYS HB2 1 1
16 44367 1 1 138 LYS HB3 H -1.148 -8.979 0.202 1.00 . A A . 128 LYS HB3 1 1
16 44368 1 1 138 LYS HD2 H 1.742 -7.701 -0.475 1.00 . A A . 128 LYS HD2 1 1
16 44369 1 1 138 LYS HD3 H 1.583 -9.458 -0.354 1.00 . A A . 128 LYS HD3 1 1
16 44370 1 1 138 LYS HE2 H 2.268 -7.935 -2.856 1.00 . A A . 128 LYS HE2 1 1
16 44371 1 1 138 LYS HE3 H 3.448 -8.731 -1.813 1.00 . A A . 128 LYS HE3 1 1
16 44372 1 1 138 LYS HG2 H -0.262 -9.453 -1.858 1.00 . A A . 128 LYS HG2 1 1
16 44373 1 1 138 LYS HG3 H -0.007 -7.761 -2.263 1.00 . A A . 128 LYS HG3 1 1
16 44374 1 1 138 LYS HZ1 H 2.354 -10.846 -2.280 1.00 . A A . 128 LYS HZ1 1 1
16 44375 1 1 138 LYS HZ2 H 2.891 -10.113 -3.703 1.00 . A A . 128 LYS HZ2 1 1
16 44376 1 1 138 LYS HZ3 H 1.250 -10.070 -3.299 1.00 . A A . 128 LYS HZ3 1 1
16 44377 1 1 138 LYS N N -1.758 -6.273 -1.682 1.00 . A A . 128 LYS N 1 1
16 44378 1 1 138 LYS NZ N 2.217 -10.036 -2.915 1.00 . A A . 128 LYS NZ 1 1
16 44379 1 1 138 LYS O O -4.147 -7.416 0.447 1.00 . A A . 128 LYS O 1 1
16 44380 1 1 139 VAL C C -4.280 -4.715 1.879 1.00 . A A . 129 VAL C 1 1
16 44381 1 1 139 VAL CA C -3.075 -5.569 2.260 1.00 . A A . 129 VAL CA 1 1
16 44382 1 1 139 VAL CB C -2.087 -4.740 3.103 1.00 . A A . 129 VAL CB 1 1
16 44383 1 1 139 VAL CG1 C -0.722 -5.376 3.070 1.00 . A A . 129 VAL CG1 1 1
16 44384 1 1 139 VAL CG2 C -1.993 -3.305 2.639 1.00 . A A . 129 VAL CG2 1 1
16 44385 1 1 139 VAL H H -1.504 -5.842 0.875 1.00 . A A . 129 VAL H 1 1
16 44386 1 1 139 VAL HA H -3.417 -6.397 2.863 1.00 . A A . 129 VAL HA 1 1
16 44387 1 1 139 VAL HB H -2.432 -4.744 4.127 1.00 . A A . 129 VAL HB 1 1
16 44388 1 1 139 VAL HG11 H -0.374 -5.421 2.043 1.00 . A A . 129 VAL HG11 1 1
16 44389 1 1 139 VAL HG12 H -0.783 -6.375 3.478 1.00 . A A . 129 VAL HG12 1 1
16 44390 1 1 139 VAL HG13 H -0.035 -4.787 3.657 1.00 . A A . 129 VAL HG13 1 1
16 44391 1 1 139 VAL HG21 H -2.948 -2.818 2.776 1.00 . A A . 129 VAL HG21 1 1
16 44392 1 1 139 VAL HG22 H -1.720 -3.286 1.597 1.00 . A A . 129 VAL HG22 1 1
16 44393 1 1 139 VAL HG23 H -1.239 -2.796 3.221 1.00 . A A . 129 VAL HG23 1 1
16 44394 1 1 139 VAL N N -2.423 -6.120 1.082 1.00 . A A . 129 VAL N 1 1
16 44395 1 1 139 VAL O O -5.052 -4.301 2.730 1.00 . A A . 129 VAL O 1 1
16 44396 1 1 140 ALA C C -6.628 -4.461 -0.436 1.00 . A A . 130 ALA C 1 1
16 44397 1 1 140 ALA CA C -5.505 -3.599 0.124 1.00 . A A . 130 ALA CA 1 1
16 44398 1 1 140 ALA CB C -5.020 -2.634 -0.930 1.00 . A A . 130 ALA CB 1 1
16 44399 1 1 140 ALA H H -3.718 -4.729 -0.032 1.00 . A A . 130 ALA H 1 1
16 44400 1 1 140 ALA HA H -5.882 -3.019 0.950 1.00 . A A . 130 ALA HA 1 1
16 44401 1 1 140 ALA HB1 H -4.584 -3.189 -1.750 1.00 . A A . 130 ALA HB1 1 1
16 44402 1 1 140 ALA HB2 H -4.273 -1.981 -0.503 1.00 . A A . 130 ALA HB2 1 1
16 44403 1 1 140 ALA HB3 H -5.848 -2.047 -1.292 1.00 . A A . 130 ALA HB3 1 1
16 44404 1 1 140 ALA N N -4.399 -4.407 0.604 1.00 . A A . 130 ALA N 1 1
16 44405 1 1 140 ALA O O -7.748 -3.984 -0.612 1.00 . A A . 130 ALA O 1 1
16 44406 1 1 141 GLY C C -7.659 -7.839 -0.631 1.00 . A A . 131 GLY C 1 1
16 44407 1 1 141 GLY CA C -7.297 -6.575 -1.388 1.00 . A A . 131 GLY CA 1 1
16 44408 1 1 141 GLY H H -5.461 -6.091 -0.439 1.00 . A A . 131 GLY H 1 1
16 44409 1 1 141 GLY HA2 H -8.199 -6.005 -1.556 1.00 . A A . 131 GLY HA2 1 1
16 44410 1 1 141 GLY HA3 H -6.882 -6.853 -2.345 1.00 . A A . 131 GLY HA3 1 1
16 44411 1 1 141 GLY N N -6.335 -5.729 -0.702 1.00 . A A . 131 GLY N 1 1
16 44412 1 1 141 GLY O O -8.447 -8.649 -1.117 1.00 . A A . 131 GLY O 1 1
16 44413 1 1 142 HIS C C -8.585 -9.053 2.232 1.00 . A A . 132 HIS C 1 1
16 44414 1 1 142 HIS CA C -7.357 -9.227 1.333 1.00 . A A . 132 HIS CA 1 1
16 44415 1 1 142 HIS CB C -6.130 -9.587 2.178 1.00 . A A . 132 HIS CB 1 1
16 44416 1 1 142 HIS CD2 C -6.367 -11.519 3.896 1.00 . A A . 132 HIS CD2 1 1
16 44417 1 1 142 HIS CE1 C -6.059 -13.199 2.528 1.00 . A A . 132 HIS CE1 1 1
16 44418 1 1 142 HIS CG C -6.146 -11.004 2.665 1.00 . A A . 132 HIS CG 1 1
16 44419 1 1 142 HIS H H -6.518 -7.318 0.921 1.00 . A A . 132 HIS H 1 1
16 44420 1 1 142 HIS HA H -7.551 -10.027 0.636 1.00 . A A . 132 HIS HA 1 1
16 44421 1 1 142 HIS HB2 H -5.239 -9.444 1.589 1.00 . A A . 132 HIS HB2 1 1
16 44422 1 1 142 HIS HB3 H -6.094 -8.940 3.041 1.00 . A A . 132 HIS HB3 1 1
16 44423 1 1 142 HIS HD1 H -5.760 -12.040 0.864 1.00 . A A . 132 HIS HD1 1 1
16 44424 1 1 142 HIS HD2 H -6.554 -10.959 4.802 1.00 . A A . 132 HIS HD2 1 1
16 44425 1 1 142 HIS HE1 H -5.968 -14.199 2.136 1.00 . A A . 132 HIS HE1 1 1
16 44426 1 1 142 HIS HE2 H -6.368 -13.525 4.527 1.00 . A A . 132 HIS HE2 1 1
16 44427 1 1 142 HIS N N -7.106 -8.014 0.559 1.00 . A A . 132 HIS N 1 1
16 44428 1 1 142 HIS ND1 N -5.953 -12.085 1.833 1.00 . A A . 132 HIS ND1 1 1
16 44429 1 1 142 HIS NE2 N -6.309 -12.882 3.781 1.00 . A A . 132 HIS NE2 1 1
16 44430 1 1 142 HIS O O -8.776 -7.980 2.792 1.00 . A A . 132 HIS O 1 1
16 44431 1 1 143 PRO C C -10.612 -9.271 4.420 1.00 . A A . 133 PRO C 1 1
16 44432 1 1 143 PRO CA C -10.682 -10.077 3.135 1.00 . A A . 133 PRO CA 1 1
16 44433 1 1 143 PRO CB C -10.954 -11.542 3.479 1.00 . A A . 133 PRO CB 1 1
16 44434 1 1 143 PRO CD C -9.168 -11.447 1.830 1.00 . A A . 133 PRO CD 1 1
16 44435 1 1 143 PRO CG C -10.029 -12.373 2.647 1.00 . A A . 133 PRO CG 1 1
16 44436 1 1 143 PRO HA H -11.486 -9.705 2.535 1.00 . A A . 133 PRO HA 1 1
16 44437 1 1 143 PRO HB2 H -10.771 -11.693 4.527 1.00 . A A . 133 PRO HB2 1 1
16 44438 1 1 143 PRO HB3 H -11.984 -11.774 3.263 1.00 . A A . 133 PRO HB3 1 1
16 44439 1 1 143 PRO HD2 H -8.120 -11.711 1.953 1.00 . A A . 133 PRO HD2 1 1
16 44440 1 1 143 PRO HD3 H -9.453 -11.490 0.790 1.00 . A A . 133 PRO HD3 1 1
16 44441 1 1 143 PRO HG2 H -9.405 -12.975 3.290 1.00 . A A . 133 PRO HG2 1 1
16 44442 1 1 143 PRO HG3 H -10.606 -13.011 1.993 1.00 . A A . 133 PRO HG3 1 1
16 44443 1 1 143 PRO N N -9.413 -10.115 2.388 1.00 . A A . 133 PRO N 1 1
16 44444 1 1 143 PRO O O -11.427 -8.382 4.661 1.00 . A A . 133 PRO O 1 1
16 44445 1 1 144 LEU C C -9.096 -7.525 6.456 1.00 . A A . 134 LEU C 1 1
16 44446 1 1 144 LEU CA C -9.466 -8.989 6.538 1.00 . A A . 134 LEU CA 1 1
16 44447 1 1 144 LEU CB C -8.398 -9.766 7.299 1.00 . A A . 134 LEU CB 1 1
16 44448 1 1 144 LEU CD1 C -10.340 -11.296 7.715 1.00 . A A . 134 LEU CD1 1 1
16 44449 1 1 144 LEU CD2 C -8.148 -12.219 6.907 1.00 . A A . 134 LEU CD2 1 1
16 44450 1 1 144 LEU CG C -8.819 -11.156 7.761 1.00 . A A . 134 LEU CG 1 1
16 44451 1 1 144 LEU H H -8.941 -10.215 4.917 1.00 . A A . 134 LEU H 1 1
16 44452 1 1 144 LEU HA H -10.409 -9.084 7.054 1.00 . A A . 134 LEU HA 1 1
16 44453 1 1 144 LEU HB2 H -7.553 -9.876 6.643 1.00 . A A . 134 LEU HB2 1 1
16 44454 1 1 144 LEU HB3 H -8.081 -9.198 8.152 1.00 . A A . 134 LEU HB3 1 1
16 44455 1 1 144 LEU HD11 H -10.624 -12.276 8.060 1.00 . A A . 134 LEU HD11 1 1
16 44456 1 1 144 LEU HD12 H -10.682 -11.158 6.689 1.00 . A A . 134 LEU HD12 1 1
16 44457 1 1 144 LEU HD13 H -10.794 -10.541 8.345 1.00 . A A . 134 LEU HD13 1 1
16 44458 1 1 144 LEU HD21 H -8.526 -12.159 5.897 1.00 . A A . 134 LEU HD21 1 1
16 44459 1 1 144 LEU HD22 H -8.360 -13.197 7.314 1.00 . A A . 134 LEU HD22 1 1
16 44460 1 1 144 LEU HD23 H -7.078 -12.056 6.899 1.00 . A A . 134 LEU HD23 1 1
16 44461 1 1 144 LEU HG H -8.495 -11.291 8.784 1.00 . A A . 134 LEU HG 1 1
16 44462 1 1 144 LEU N N -9.610 -9.573 5.220 1.00 . A A . 134 LEU N 1 1
16 44463 1 1 144 LEU O O -9.360 -6.751 7.366 1.00 . A A . 134 LEU O 1 1
16 44464 1 1 145 ALA C C -9.083 -4.918 4.595 1.00 . A A . 135 ALA C 1 1
16 44465 1 1 145 ALA CA C -8.001 -5.819 5.159 1.00 . A A . 135 ALA CA 1 1
16 44466 1 1 145 ALA CB C -6.796 -5.867 4.257 1.00 . A A . 135 ALA CB 1 1
16 44467 1 1 145 ALA H H -8.428 -7.797 4.607 1.00 . A A . 135 ALA H 1 1
16 44468 1 1 145 ALA HA H -7.690 -5.440 6.122 1.00 . A A . 135 ALA HA 1 1
16 44469 1 1 145 ALA HB1 H -6.062 -6.543 4.675 1.00 . A A . 135 ALA HB1 1 1
16 44470 1 1 145 ALA HB2 H -6.371 -4.878 4.170 1.00 . A A . 135 ALA HB2 1 1
16 44471 1 1 145 ALA HB3 H -7.094 -6.219 3.280 1.00 . A A . 135 ALA HB3 1 1
16 44472 1 1 145 ALA N N -8.505 -7.156 5.343 1.00 . A A . 135 ALA N 1 1
16 44473 1 1 145 ALA O O -9.256 -3.786 5.044 1.00 . A A . 135 ALA O 1 1
16 44474 1 1 146 GLN C C -12.055 -4.573 4.200 1.00 . A A . 136 GLN C 1 1
16 44475 1 1 146 GLN CA C -11.013 -4.753 3.101 1.00 . A A . 136 GLN CA 1 1
16 44476 1 1 146 GLN CB C -11.630 -5.552 1.962 1.00 . A A . 136 GLN CB 1 1
16 44477 1 1 146 GLN CD C -10.817 -6.138 -0.305 1.00 . A A . 136 GLN CD 1 1
16 44478 1 1 146 GLN CG C -10.619 -6.331 1.163 1.00 . A A . 136 GLN CG 1 1
16 44479 1 1 146 GLN H H -9.583 -6.303 3.230 1.00 . A A . 136 GLN H 1 1
16 44480 1 1 146 GLN HA H -10.706 -3.789 2.728 1.00 . A A . 136 GLN HA 1 1
16 44481 1 1 146 GLN HB2 H -12.356 -6.242 2.364 1.00 . A A . 136 GLN HB2 1 1
16 44482 1 1 146 GLN HB3 H -12.126 -4.867 1.286 1.00 . A A . 136 GLN HB3 1 1
16 44483 1 1 146 GLN HE21 H -9.616 -4.558 -0.237 1.00 . A A . 136 GLN HE21 1 1
16 44484 1 1 146 GLN HE22 H -10.291 -4.955 -1.787 1.00 . A A . 136 GLN HE22 1 1
16 44485 1 1 146 GLN HG2 H -9.627 -5.994 1.427 1.00 . A A . 136 GLN HG2 1 1
16 44486 1 1 146 GLN HG3 H -10.720 -7.380 1.396 1.00 . A A . 136 GLN HG3 1 1
16 44487 1 1 146 GLN N N -9.839 -5.442 3.626 1.00 . A A . 136 GLN N 1 1
16 44488 1 1 146 GLN NE2 N -10.180 -5.119 -0.833 1.00 . A A . 136 GLN NE2 1 1
16 44489 1 1 146 GLN O O -13.101 -3.957 4.000 1.00 . A A . 136 GLN O 1 1
16 44490 1 1 146 GLN OE1 O -11.542 -6.886 -0.956 1.00 . A A . 136 GLN OE1 1 1
16 44491 1 1 147 ASN C C -12.144 -4.090 7.522 1.00 . A A . 137 ASN C 1 1
16 44492 1 1 147 ASN CA C -12.653 -5.084 6.482 1.00 . A A . 137 ASN CA 1 1
16 44493 1 1 147 ASN CB C -12.768 -6.480 7.109 1.00 . A A . 137 ASN CB 1 1
16 44494 1 1 147 ASN CG C -14.097 -6.740 7.773 1.00 . A A . 137 ASN CG 1 1
16 44495 1 1 147 ASN H H -10.899 -5.588 5.455 1.00 . A A . 137 ASN H 1 1
16 44496 1 1 147 ASN HA H -13.622 -4.766 6.129 1.00 . A A . 137 ASN HA 1 1
16 44497 1 1 147 ASN HB2 H -12.652 -7.208 6.342 1.00 . A A . 137 ASN HB2 1 1
16 44498 1 1 147 ASN HB3 H -11.985 -6.608 7.845 1.00 . A A . 137 ASN HB3 1 1
16 44499 1 1 147 ASN HD21 H -14.415 -4.815 7.901 1.00 . A A . 137 ASN HD21 1 1
16 44500 1 1 147 ASN HD22 H -15.655 -5.822 8.534 1.00 . A A . 137 ASN HD22 1 1
16 44501 1 1 147 ASN N N -11.759 -5.130 5.358 1.00 . A A . 137 ASN N 1 1
16 44502 1 1 147 ASN ND2 N -14.795 -5.688 8.103 1.00 . A A . 137 ASN ND2 1 1
16 44503 1 1 147 ASN O O -12.758 -3.927 8.557 1.00 . A A . 137 ASN O 1 1
16 44504 1 1 147 ASN OD1 O -14.511 -7.885 7.946 1.00 . A A . 137 ASN OD1 1 1
16 44505 1 1 148 GLU C C -10.498 -1.061 7.778 1.00 . A A . 138 GLU C 1 1
16 44506 1 1 148 GLU CA C -10.442 -2.510 8.230 1.00 . A A . 138 GLU CA 1 1
16 44507 1 1 148 GLU CB C -8.997 -2.904 8.511 1.00 . A A . 138 GLU CB 1 1
16 44508 1 1 148 GLU CD C -9.476 -4.182 10.629 1.00 . A A . 138 GLU CD 1 1
16 44509 1 1 148 GLU CG C -8.870 -4.224 9.241 1.00 . A A . 138 GLU CG 1 1
16 44510 1 1 148 GLU H H -10.611 -3.517 6.360 1.00 . A A . 138 GLU H 1 1
16 44511 1 1 148 GLU HA H -11.010 -2.608 9.142 1.00 . A A . 138 GLU HA 1 1
16 44512 1 1 148 GLU HB2 H -8.465 -2.981 7.574 1.00 . A A . 138 GLU HB2 1 1
16 44513 1 1 148 GLU HB3 H -8.536 -2.137 9.116 1.00 . A A . 138 GLU HB3 1 1
16 44514 1 1 148 GLU HG2 H -9.376 -4.988 8.668 1.00 . A A . 138 GLU HG2 1 1
16 44515 1 1 148 GLU HG3 H -7.822 -4.474 9.330 1.00 . A A . 138 GLU HG3 1 1
16 44516 1 1 148 GLU N N -11.038 -3.413 7.243 1.00 . A A . 138 GLU N 1 1
16 44517 1 1 148 GLU O O -10.060 -0.728 6.679 1.00 . A A . 138 GLU O 1 1
16 44518 1 1 148 GLU OE1 O -10.681 -3.889 10.755 1.00 . A A . 138 GLU OE1 1 1
16 44519 1 1 148 GLU OE2 O -8.762 -4.484 11.598 1.00 . A A . 138 GLU OE2 1 1
16 44520 1 1 149 ARG C C -9.960 1.906 7.894 1.00 . A A . 139 ARG C 1 1
16 44521 1 1 149 ARG CA C -11.239 1.218 8.378 1.00 . A A . 139 ARG CA 1 1
16 44522 1 1 149 ARG CB C -11.751 1.938 9.636 1.00 . A A . 139 ARG CB 1 1
16 44523 1 1 149 ARG CD C -12.839 3.700 8.210 1.00 . A A . 139 ARG CD 1 1
16 44524 1 1 149 ARG CG C -12.986 2.812 9.419 1.00 . A A . 139 ARG CG 1 1
16 44525 1 1 149 ARG CZ C -13.800 5.918 7.680 1.00 . A A . 139 ARG CZ 1 1
16 44526 1 1 149 ARG H H -11.229 -0.538 9.569 1.00 . A A . 139 ARG H 1 1
16 44527 1 1 149 ARG HA H -11.993 1.285 7.609 1.00 . A A . 139 ARG HA 1 1
16 44528 1 1 149 ARG HB2 H -11.995 1.197 10.381 1.00 . A A . 139 ARG HB2 1 1
16 44529 1 1 149 ARG HB3 H -10.959 2.566 10.019 1.00 . A A . 139 ARG HB3 1 1
16 44530 1 1 149 ARG HD2 H -11.933 4.243 8.313 1.00 . A A . 139 ARG HD2 1 1
16 44531 1 1 149 ARG HD3 H -12.784 3.072 7.337 1.00 . A A . 139 ARG HD3 1 1
16 44532 1 1 149 ARG HE H -14.859 4.290 8.186 1.00 . A A . 139 ARG HE 1 1
16 44533 1 1 149 ARG HG2 H -13.840 2.183 9.276 1.00 . A A . 139 ARG HG2 1 1
16 44534 1 1 149 ARG HG3 H -13.131 3.435 10.292 1.00 . A A . 139 ARG HG3 1 1
16 44535 1 1 149 ARG HH11 H -11.771 5.877 7.668 1.00 . A A . 139 ARG HH11 1 1
16 44536 1 1 149 ARG HH12 H -12.479 7.400 7.237 1.00 . A A . 139 ARG HH12 1 1
16 44537 1 1 149 ARG HH21 H -15.789 6.299 7.622 1.00 . A A . 139 ARG HH21 1 1
16 44538 1 1 149 ARG HH22 H -14.767 7.644 7.219 1.00 . A A . 139 ARG HH22 1 1
16 44539 1 1 149 ARG N N -11.007 -0.202 8.668 1.00 . A A . 139 ARG N 1 1
16 44540 1 1 149 ARG NE N -13.948 4.639 8.045 1.00 . A A . 139 ARG NE 1 1
16 44541 1 1 149 ARG NH1 N -12.587 6.438 7.516 1.00 . A A . 139 ARG NH1 1 1
16 44542 1 1 149 ARG NH2 N -14.871 6.680 7.493 1.00 . A A . 139 ARG NH2 1 1
16 44543 1 1 149 ARG O O -10.016 2.951 7.244 1.00 . A A . 139 ARG O 1 1
16 44544 1 1 150 CYS C C -7.310 1.932 6.353 1.00 . A A . 140 CYS C 1 1
16 44545 1 1 150 CYS CA C -7.520 1.879 7.872 1.00 . A A . 140 CYS CA 1 1
16 44546 1 1 150 CYS CB C -6.406 1.068 8.539 1.00 . A A . 140 CYS CB 1 1
16 44547 1 1 150 CYS H H -8.847 0.452 8.682 1.00 . A A . 140 CYS H 1 1
16 44548 1 1 150 CYS HA H -7.496 2.886 8.259 1.00 . A A . 140 CYS HA 1 1
16 44549 1 1 150 CYS HB2 H -6.725 0.785 9.538 1.00 . A A . 140 CYS HB2 1 1
16 44550 1 1 150 CYS HB3 H -6.218 0.174 7.946 1.00 . A A . 140 CYS HB3 1 1
16 44551 1 1 150 CYS HG H -4.708 2.307 9.972 1.00 . A A . 140 CYS HG 1 1
16 44552 1 1 150 CYS N N -8.817 1.307 8.208 1.00 . A A . 140 CYS N 1 1
16 44553 1 1 150 CYS O O -6.547 2.753 5.851 1.00 . A A . 140 CYS O 1 1
16 44554 1 1 150 CYS SG S -4.840 1.957 8.702 1.00 . A A . 140 CYS SG 1 1
16 44555 1 1 151 LEU C C -8.573 2.331 3.588 1.00 . A A . 141 LEU C 1 1
16 44556 1 1 151 LEU CA C -7.882 1.102 4.159 1.00 . A A . 141 LEU CA 1 1
16 44557 1 1 151 LEU CB C -8.460 -0.162 3.521 1.00 . A A . 141 LEU CB 1 1
16 44558 1 1 151 LEU CD1 C -6.553 -1.610 4.279 1.00 . A A . 141 LEU CD1 1 1
16 44559 1 1 151 LEU CD2 C -8.121 -2.425 2.511 1.00 . A A . 141 LEU CD2 1 1
16 44560 1 1 151 LEU CG C -7.432 -1.210 3.108 1.00 . A A . 141 LEU CG 1 1
16 44561 1 1 151 LEU H H -8.586 0.416 6.046 1.00 . A A . 141 LEU H 1 1
16 44562 1 1 151 LEU HA H -6.831 1.161 3.919 1.00 . A A . 141 LEU HA 1 1
16 44563 1 1 151 LEU HB2 H -9.153 -0.615 4.215 1.00 . A A . 141 LEU HB2 1 1
16 44564 1 1 151 LEU HB3 H -8.999 0.135 2.633 1.00 . A A . 141 LEU HB3 1 1
16 44565 1 1 151 LEU HD11 H -5.803 -2.316 3.947 1.00 . A A . 141 LEU HD11 1 1
16 44566 1 1 151 LEU HD12 H -7.164 -2.065 5.046 1.00 . A A . 141 LEU HD12 1 1
16 44567 1 1 151 LEU HD13 H -6.069 -0.730 4.677 1.00 . A A . 141 LEU HD13 1 1
16 44568 1 1 151 LEU HD21 H -8.824 -2.827 3.226 1.00 . A A . 141 LEU HD21 1 1
16 44569 1 1 151 LEU HD22 H -7.382 -3.176 2.274 1.00 . A A . 141 LEU HD22 1 1
16 44570 1 1 151 LEU HD23 H -8.646 -2.138 1.611 1.00 . A A . 141 LEU HD23 1 1
16 44571 1 1 151 LEU HG H -6.798 -0.784 2.352 1.00 . A A . 141 LEU HG 1 1
16 44572 1 1 151 LEU N N -7.998 1.074 5.612 1.00 . A A . 141 LEU N 1 1
16 44573 1 1 151 LEU O O -8.139 2.885 2.581 1.00 . A A . 141 LEU O 1 1
16 44574 1 1 152 HIS C C -9.503 5.158 3.735 1.00 . A A . 142 HIS C 1 1
16 44575 1 1 152 HIS CA C -10.393 3.921 3.784 1.00 . A A . 142 HIS CA 1 1
16 44576 1 1 152 HIS CB C -11.603 4.168 4.698 1.00 . A A . 142 HIS CB 1 1
16 44577 1 1 152 HIS CD2 C -12.338 6.575 4.023 1.00 . A A . 142 HIS CD2 1 1
16 44578 1 1 152 HIS CE1 C -14.444 6.166 3.607 1.00 . A A . 142 HIS CE1 1 1
16 44579 1 1 152 HIS CG C -12.539 5.250 4.228 1.00 . A A . 142 HIS CG 1 1
16 44580 1 1 152 HIS H H -9.878 2.343 5.100 1.00 . A A . 142 HIS H 1 1
16 44581 1 1 152 HIS HA H -10.739 3.692 2.786 1.00 . A A . 142 HIS HA 1 1
16 44582 1 1 152 HIS HB2 H -12.173 3.255 4.774 1.00 . A A . 142 HIS HB2 1 1
16 44583 1 1 152 HIS HB3 H -11.247 4.441 5.680 1.00 . A A . 142 HIS HB3 1 1
16 44584 1 1 152 HIS HD1 H -14.337 4.162 4.012 1.00 . A A . 142 HIS HD1 1 1
16 44585 1 1 152 HIS HD2 H -11.404 7.105 4.137 1.00 . A A . 142 HIS HD2 1 1
16 44586 1 1 152 HIS HE1 H -15.481 6.294 3.336 1.00 . A A . 142 HIS HE1 1 1
16 44587 1 1 152 HIS HE2 H -13.726 8.078 3.572 1.00 . A A . 142 HIS HE2 1 1
16 44588 1 1 152 HIS N N -9.625 2.779 4.259 1.00 . A A . 142 HIS N 1 1
16 44589 1 1 152 HIS ND1 N -13.873 5.028 3.958 1.00 . A A . 142 HIS ND1 1 1
16 44590 1 1 152 HIS NE2 N -13.535 7.116 3.641 1.00 . A A . 142 HIS NE2 1 1
16 44591 1 1 152 HIS O O -9.643 5.999 2.860 1.00 . A A . 142 HIS O 1 1
16 44592 1 1 153 MET C C -6.506 6.241 3.815 1.00 . A A . 143 MET C 1 1
16 44593 1 1 153 MET CA C -7.700 6.402 4.754 1.00 . A A . 143 MET CA 1 1
16 44594 1 1 153 MET CB C -7.218 6.582 6.191 1.00 . A A . 143 MET CB 1 1
16 44595 1 1 153 MET CE C -5.912 6.521 9.140 1.00 . A A . 143 MET CE 1 1
16 44596 1 1 153 MET CG C -6.217 5.526 6.615 1.00 . A A . 143 MET CG 1 1
16 44597 1 1 153 MET H H -8.478 4.519 5.319 1.00 . A A . 143 MET H 1 1
16 44598 1 1 153 MET HA H -8.267 7.271 4.458 1.00 . A A . 143 MET HA 1 1
16 44599 1 1 153 MET HB2 H -6.752 7.552 6.283 1.00 . A A . 143 MET HB2 1 1
16 44600 1 1 153 MET HB3 H -8.067 6.533 6.854 1.00 . A A . 143 MET HB3 1 1
16 44601 1 1 153 MET HE1 H -5.761 6.323 10.193 1.00 . A A . 143 MET HE1 1 1
16 44602 1 1 153 MET HE2 H -6.695 7.259 9.020 1.00 . A A . 143 MET HE2 1 1
16 44603 1 1 153 MET HE3 H -4.998 6.893 8.703 1.00 . A A . 143 MET HE3 1 1
16 44604 1 1 153 MET HG2 H -6.345 4.665 5.987 1.00 . A A . 143 MET HG2 1 1
16 44605 1 1 153 MET HG3 H -5.226 5.921 6.478 1.00 . A A . 143 MET HG3 1 1
16 44606 1 1 153 MET N N -8.578 5.247 4.670 1.00 . A A . 143 MET N 1 1
16 44607 1 1 153 MET O O -5.908 7.225 3.387 1.00 . A A . 143 MET O 1 1
16 44608 1 1 153 MET SD S -6.394 5.020 8.326 1.00 . A A . 143 MET SD 1 1
16 44609 1 1 154 PHE C C -5.381 4.896 1.183 1.00 . A A . 144 PHE C 1 1
16 44610 1 1 154 PHE CA C -5.016 4.718 2.654 1.00 . A A . 144 PHE CA 1 1
16 44611 1 1 154 PHE CB C -4.501 3.301 2.886 1.00 . A A . 144 PHE CB 1 1
16 44612 1 1 154 PHE CD1 C -2.532 3.178 1.339 1.00 . A A . 144 PHE CD1 1 1
16 44613 1 1 154 PHE CD2 C -2.148 3.107 3.685 1.00 . A A . 144 PHE CD2 1 1
16 44614 1 1 154 PHE CE1 C -1.174 3.095 1.111 1.00 . A A . 144 PHE CE1 1 1
16 44615 1 1 154 PHE CE2 C -0.788 3.031 3.466 1.00 . A A . 144 PHE CE2 1 1
16 44616 1 1 154 PHE CG C -3.032 3.182 2.629 1.00 . A A . 144 PHE CG 1 1
16 44617 1 1 154 PHE CZ C -0.302 3.023 2.177 1.00 . A A . 144 PHE CZ 1 1
16 44618 1 1 154 PHE H H -6.634 4.242 3.923 1.00 . A A . 144 PHE H 1 1
16 44619 1 1 154 PHE HA H -4.229 5.415 2.902 1.00 . A A . 144 PHE HA 1 1
16 44620 1 1 154 PHE HB2 H -4.688 3.017 3.911 1.00 . A A . 144 PHE HB2 1 1
16 44621 1 1 154 PHE HB3 H -5.015 2.621 2.225 1.00 . A A . 144 PHE HB3 1 1
16 44622 1 1 154 PHE HD1 H -3.216 3.233 0.506 1.00 . A A . 144 PHE HD1 1 1
16 44623 1 1 154 PHE HD2 H -2.533 3.103 4.695 1.00 . A A . 144 PHE HD2 1 1
16 44624 1 1 154 PHE HE1 H -0.795 3.089 0.102 1.00 . A A . 144 PHE HE1 1 1
16 44625 1 1 154 PHE HE2 H -0.107 2.974 4.301 1.00 . A A . 144 PHE HE2 1 1
16 44626 1 1 154 PHE HZ H 0.762 2.964 2.002 1.00 . A A . 144 PHE HZ 1 1
16 44627 1 1 154 PHE N N -6.147 4.993 3.521 1.00 . A A . 144 PHE N 1 1
16 44628 1 1 154 PHE O O -4.713 5.632 0.461 1.00 . A A . 144 PHE O 1 1
16 44629 1 1 155 LEU C C -7.653 5.446 -1.000 1.00 . A A . 145 LEU C 1 1
16 44630 1 1 155 LEU CA C -6.789 4.239 -0.682 1.00 . A A . 145 LEU CA 1 1
16 44631 1 1 155 LEU CB C -7.559 2.977 -1.115 1.00 . A A . 145 LEU CB 1 1
16 44632 1 1 155 LEU CD1 C -5.411 1.713 -0.683 1.00 . A A . 145 LEU CD1 1 1
16 44633 1 1 155 LEU CD2 C -7.529 0.987 0.411 1.00 . A A . 145 LEU CD2 1 1
16 44634 1 1 155 LEU CG C -6.915 1.613 -0.823 1.00 . A A . 145 LEU CG 1 1
16 44635 1 1 155 LEU H H -6.982 3.703 1.368 1.00 . A A . 145 LEU H 1 1
16 44636 1 1 155 LEU HA H -5.875 4.306 -1.253 1.00 . A A . 145 LEU HA 1 1
16 44637 1 1 155 LEU HB2 H -8.521 2.995 -0.625 1.00 . A A . 145 LEU HB2 1 1
16 44638 1 1 155 LEU HB3 H -7.726 3.044 -2.181 1.00 . A A . 145 LEU HB3 1 1
16 44639 1 1 155 LEU HD11 H -5.179 2.397 0.120 1.00 . A A . 145 LEU HD11 1 1
16 44640 1 1 155 LEU HD12 H -4.983 2.075 -1.604 1.00 . A A . 145 LEU HD12 1 1
16 44641 1 1 155 LEU HD13 H -5.010 0.738 -0.451 1.00 . A A . 145 LEU HD13 1 1
16 44642 1 1 155 LEU HD21 H -7.356 1.628 1.264 1.00 . A A . 145 LEU HD21 1 1
16 44643 1 1 155 LEU HD22 H -7.078 0.022 0.585 1.00 . A A . 145 LEU HD22 1 1
16 44644 1 1 155 LEU HD23 H -8.592 0.868 0.263 1.00 . A A . 145 LEU HD23 1 1
16 44645 1 1 155 LEU HG H -7.117 0.955 -1.655 1.00 . A A . 145 LEU HG 1 1
16 44646 1 1 155 LEU N N -6.433 4.217 0.736 1.00 . A A . 145 LEU N 1 1
16 44647 1 1 155 LEU O O -7.577 6.016 -2.091 1.00 . A A . 145 LEU O 1 1
16 44648 1 1 156 GLN C C -9.124 8.135 0.402 1.00 . A A . 146 GLN C 1 1
16 44649 1 1 156 GLN CA C -9.496 6.829 -0.283 1.00 . A A . 146 GLN CA 1 1
16 44650 1 1 156 GLN CB C -10.843 6.317 0.227 1.00 . A A . 146 GLN CB 1 1
16 44651 1 1 156 GLN CD C -12.374 4.321 0.504 1.00 . A A . 146 GLN CD 1 1
16 44652 1 1 156 GLN CG C -11.093 4.853 -0.107 1.00 . A A . 146 GLN CG 1 1
16 44653 1 1 156 GLN H H -8.384 5.445 0.853 1.00 . A A . 146 GLN H 1 1
16 44654 1 1 156 GLN HA H -9.560 6.995 -1.348 1.00 . A A . 146 GLN HA 1 1
16 44655 1 1 156 GLN HB2 H -10.877 6.432 1.300 1.00 . A A . 146 GLN HB2 1 1
16 44656 1 1 156 GLN HB3 H -11.631 6.905 -0.217 1.00 . A A . 146 GLN HB3 1 1
16 44657 1 1 156 GLN HE21 H -13.249 6.093 0.308 1.00 . A A . 146 GLN HE21 1 1
16 44658 1 1 156 GLN HE22 H -14.225 4.844 1.001 1.00 . A A . 146 GLN HE22 1 1
16 44659 1 1 156 GLN HG2 H -11.156 4.748 -1.180 1.00 . A A . 146 GLN HG2 1 1
16 44660 1 1 156 GLN HG3 H -10.260 4.265 0.262 1.00 . A A . 146 GLN HG3 1 1
16 44661 1 1 156 GLN N N -8.478 5.828 -0.044 1.00 . A A . 146 GLN N 1 1
16 44662 1 1 156 GLN NE2 N -13.382 5.174 0.617 1.00 . A A . 146 GLN NE2 1 1
16 44663 1 1 156 GLN O O -8.043 8.249 0.983 1.00 . A A . 146 GLN O 1 1
16 44664 1 1 156 GLN OE1 O -12.460 3.150 0.864 1.00 . A A . 146 GLN OE1 1 1
16 44665 1 1 157 ASP C C -8.494 11.009 0.249 1.00 . A A . 147 ASP C 1 1
16 44666 1 1 157 ASP CA C -9.779 10.444 0.865 1.00 . A A . 147 ASP CA 1 1
16 44667 1 1 157 ASP CB C -9.712 10.423 2.406 1.00 . A A . 147 ASP CB 1 1
16 44668 1 1 157 ASP CG C -11.020 9.998 3.051 1.00 . A A . 147 ASP CG 1 1
16 44669 1 1 157 ASP H H -10.891 8.920 -0.081 1.00 . A A . 147 ASP H 1 1
16 44670 1 1 157 ASP HA H -10.604 11.070 0.561 1.00 . A A . 147 ASP HA 1 1
16 44671 1 1 157 ASP HB2 H -8.942 9.736 2.719 1.00 . A A . 147 ASP HB2 1 1
16 44672 1 1 157 ASP HB3 H -9.472 11.410 2.764 1.00 . A A . 147 ASP HB3 1 1
16 44673 1 1 157 ASP N N -10.028 9.108 0.335 1.00 . A A . 147 ASP N 1 1
16 44674 1 1 157 ASP O O -8.213 10.763 -0.927 1.00 . A A . 147 ASP O 1 1
16 44675 1 1 157 ASP OD1 O -12.089 10.194 2.433 1.00 . A A . 147 ASP OD1 1 1
16 44676 1 1 157 ASP OD2 O -10.990 9.492 4.195 1.00 . A A . 147 ASP OD2 1 1
16 44677 1 1 158 GLU C C -5.307 11.769 1.369 1.00 . A A . 148 GLU C 1 1
16 44678 1 1 158 GLU CA C -6.450 12.276 0.527 1.00 . A A . 148 GLU CA 1 1
16 44679 1 1 158 GLU CB C -6.396 13.797 0.535 1.00 . A A . 148 GLU CB 1 1
16 44680 1 1 158 GLU CD C -8.746 14.650 0.870 1.00 . A A . 148 GLU CD 1 1
16 44681 1 1 158 GLU CG C -7.379 14.420 1.485 1.00 . A A . 148 GLU CG 1 1
16 44682 1 1 158 GLU H H -8.034 12.027 1.898 1.00 . A A . 148 GLU H 1 1
16 44683 1 1 158 GLU HA H -6.323 11.934 -0.466 1.00 . A A . 148 GLU HA 1 1
16 44684 1 1 158 GLU HB2 H -5.403 14.093 0.854 1.00 . A A . 148 GLU HB2 1 1
16 44685 1 1 158 GLU HB3 H -6.585 14.170 -0.460 1.00 . A A . 148 GLU HB3 1 1
16 44686 1 1 158 GLU HG2 H -7.483 13.742 2.314 1.00 . A A . 148 GLU HG2 1 1
16 44687 1 1 158 GLU HG3 H -6.984 15.359 1.835 1.00 . A A . 148 GLU HG3 1 1
16 44688 1 1 158 GLU N N -7.730 11.778 1.008 1.00 . A A . 148 GLU N 1 1
16 44689 1 1 158 GLU O O -4.197 11.555 0.879 1.00 . A A . 148 GLU O 1 1
16 44690 1 1 158 GLU OE1 O -8.855 15.503 -0.037 1.00 . A A . 148 GLU OE1 1 1
16 44691 1 1 158 GLU OE2 O -9.715 13.983 1.292 1.00 . A A . 148 GLU OE2 1 1
16 44692 1 1 159 ILE C C -4.899 10.451 4.712 1.00 . A A . 149 ILE C 1 1
16 44693 1 1 159 ILE CA C -4.520 11.395 3.598 1.00 . A A . 149 ILE CA 1 1
16 44694 1 1 159 ILE CB C -4.051 12.726 4.220 1.00 . A A . 149 ILE CB 1 1
16 44695 1 1 159 ILE CD1 C -6.410 13.631 4.631 1.00 . A A . 149 ILE CD1 1 1
16 44696 1 1 159 ILE CG1 C -5.053 13.863 3.998 1.00 . A A . 149 ILE CG1 1 1
16 44697 1 1 159 ILE CG2 C -2.699 13.095 3.666 1.00 . A A . 149 ILE CG2 1 1
16 44698 1 1 159 ILE H H -6.508 11.585 2.941 1.00 . A A . 149 ILE H 1 1
16 44699 1 1 159 ILE HA H -3.683 10.970 3.074 1.00 . A A . 149 ILE HA 1 1
16 44700 1 1 159 ILE HB H -3.939 12.571 5.272 1.00 . A A . 149 ILE HB 1 1
16 44701 1 1 159 ILE HD11 H -7.003 14.528 4.543 1.00 . A A . 149 ILE HD11 1 1
16 44702 1 1 159 ILE HD12 H -6.287 13.375 5.671 1.00 . A A . 149 ILE HD12 1 1
16 44703 1 1 159 ILE HD13 H -6.907 12.822 4.111 1.00 . A A . 149 ILE HD13 1 1
16 44704 1 1 159 ILE HG12 H -4.647 14.768 4.413 1.00 . A A . 149 ILE HG12 1 1
16 44705 1 1 159 ILE HG13 H -5.201 13.998 2.937 1.00 . A A . 149 ILE HG13 1 1
16 44706 1 1 159 ILE HG21 H -2.377 14.030 4.096 1.00 . A A . 149 ILE HG21 1 1
16 44707 1 1 159 ILE HG22 H -2.772 13.194 2.593 1.00 . A A . 149 ILE HG22 1 1
16 44708 1 1 159 ILE HG23 H -1.989 12.316 3.914 1.00 . A A . 149 ILE HG23 1 1
16 44709 1 1 159 ILE N N -5.577 11.593 2.640 1.00 . A A . 149 ILE N 1 1
16 44710 1 1 159 ILE O O -6.073 10.254 5.026 1.00 . A A . 149 ILE O 1 1
16 44711 1 1 160 ILE C C -3.992 9.726 7.729 1.00 . A A . 150 ILE C 1 1
16 44712 1 1 160 ILE CA C -4.004 8.977 6.407 1.00 . A A . 150 ILE CA 1 1
16 44713 1 1 160 ILE CB C -2.863 7.958 6.367 1.00 . A A . 150 ILE CB 1 1
16 44714 1 1 160 ILE CD1 C -1.916 6.099 4.922 1.00 . A A . 150 ILE CD1 1 1
16 44715 1 1 160 ILE CG1 C -3.069 7.028 5.186 1.00 . A A . 150 ILE CG1 1 1
16 44716 1 1 160 ILE CG2 C -2.782 7.185 7.655 1.00 . A A . 150 ILE CG2 1 1
16 44717 1 1 160 ILE H H -2.964 10.076 4.963 1.00 . A A . 150 ILE H 1 1
16 44718 1 1 160 ILE HA H -4.938 8.449 6.303 1.00 . A A . 150 ILE HA 1 1
16 44719 1 1 160 ILE HB H -1.935 8.492 6.235 1.00 . A A . 150 ILE HB 1 1
16 44720 1 1 160 ILE HD11 H -1.066 6.671 4.588 1.00 . A A . 150 ILE HD11 1 1
16 44721 1 1 160 ILE HD12 H -2.197 5.388 4.158 1.00 . A A . 150 ILE HD12 1 1
16 44722 1 1 160 ILE HD13 H -1.663 5.571 5.829 1.00 . A A . 150 ILE HD13 1 1
16 44723 1 1 160 ILE HG12 H -3.944 6.433 5.351 1.00 . A A . 150 ILE HG12 1 1
16 44724 1 1 160 ILE HG13 H -3.222 7.621 4.315 1.00 . A A . 150 ILE HG13 1 1
16 44725 1 1 160 ILE HG21 H -1.823 6.700 7.719 1.00 . A A . 150 ILE HG21 1 1
16 44726 1 1 160 ILE HG22 H -3.561 6.443 7.674 1.00 . A A . 150 ILE HG22 1 1
16 44727 1 1 160 ILE HG23 H -2.903 7.866 8.486 1.00 . A A . 150 ILE HG23 1 1
16 44728 1 1 160 ILE N N -3.867 9.883 5.300 1.00 . A A . 150 ILE N 1 1
16 44729 1 1 160 ILE O O -2.970 10.288 8.130 1.00 . A A . 150 ILE O 1 1
16 44730 1 1 161 ASP C C -5.155 9.370 10.801 1.00 . A A . 151 ASP C 1 1
16 44731 1 1 161 ASP CA C -5.255 10.392 9.689 1.00 . A A . 151 ASP CA 1 1
16 44732 1 1 161 ASP CB C -6.590 11.121 9.791 1.00 . A A . 151 ASP CB 1 1
16 44733 1 1 161 ASP CG C -6.764 11.825 11.122 1.00 . A A . 151 ASP CG 1 1
16 44734 1 1 161 ASP H H -5.913 9.265 8.015 1.00 . A A . 151 ASP H 1 1
16 44735 1 1 161 ASP HA H -4.449 11.103 9.785 1.00 . A A . 151 ASP HA 1 1
16 44736 1 1 161 ASP HB2 H -6.655 11.851 9.005 1.00 . A A . 151 ASP HB2 1 1
16 44737 1 1 161 ASP HB3 H -7.390 10.402 9.677 1.00 . A A . 151 ASP HB3 1 1
16 44738 1 1 161 ASP N N -5.130 9.729 8.397 1.00 . A A . 151 ASP N 1 1
16 44739 1 1 161 ASP O O -6.097 8.628 11.044 1.00 . A A . 151 ASP O 1 1
16 44740 1 1 161 ASP OD1 O -5.842 12.556 11.539 1.00 . A A . 151 ASP OD1 1 1
16 44741 1 1 161 ASP OD2 O -7.822 11.647 11.760 1.00 . A A . 151 ASP OD2 1 1
16 44742 1 1 162 LYS C C -4.656 8.428 13.710 1.00 . A A . 152 LYS C 1 1
16 44743 1 1 162 LYS CA C -3.775 8.288 12.475 1.00 . A A . 152 LYS CA 1 1
16 44744 1 1 162 LYS CB C -2.309 8.251 12.870 1.00 . A A . 152 LYS CB 1 1
16 44745 1 1 162 LYS CD C -0.979 8.929 10.847 1.00 . A A . 152 LYS CD 1 1
16 44746 1 1 162 LYS CE C -0.192 8.374 9.688 1.00 . A A . 152 LYS CE 1 1
16 44747 1 1 162 LYS CG C -1.428 7.801 11.742 1.00 . A A . 152 LYS CG 1 1
16 44748 1 1 162 LYS H H -3.378 10.066 11.385 1.00 . A A . 152 LYS H 1 1
16 44749 1 1 162 LYS HA H -4.012 7.353 11.991 1.00 . A A . 152 LYS HA 1 1
16 44750 1 1 162 LYS HB2 H -1.993 9.231 13.196 1.00 . A A . 152 LYS HB2 1 1
16 44751 1 1 162 LYS HB3 H -2.191 7.548 13.673 1.00 . A A . 152 LYS HB3 1 1
16 44752 1 1 162 LYS HD2 H -1.845 9.446 10.466 1.00 . A A . 152 LYS HD2 1 1
16 44753 1 1 162 LYS HD3 H -0.357 9.607 11.406 1.00 . A A . 152 LYS HD3 1 1
16 44754 1 1 162 LYS HE2 H 0.593 7.751 10.081 1.00 . A A . 152 LYS HE2 1 1
16 44755 1 1 162 LYS HE3 H -0.854 7.773 9.088 1.00 . A A . 152 LYS HE3 1 1
16 44756 1 1 162 LYS HG2 H -0.559 7.305 12.144 1.00 . A A . 152 LYS HG2 1 1
16 44757 1 1 162 LYS HG3 H -2.002 7.105 11.151 1.00 . A A . 152 LYS HG3 1 1
16 44758 1 1 162 LYS HZ1 H 0.731 9.037 7.940 1.00 . A A . 152 LYS HZ1 1 1
16 44759 1 1 162 LYS HZ2 H 1.210 9.874 9.336 1.00 . A A . 152 LYS HZ2 1 1
16 44760 1 1 162 LYS HZ3 H -0.307 10.177 8.650 1.00 . A A . 152 LYS HZ3 1 1
16 44761 1 1 162 LYS N N -4.034 9.346 11.502 1.00 . A A . 152 LYS N 1 1
16 44762 1 1 162 LYS NZ N 0.400 9.440 8.846 1.00 . A A . 152 LYS NZ 1 1
16 44763 1 1 162 LYS O O -4.524 7.682 14.679 1.00 . A A . 152 LYS O 1 1
16 44764 1 1 163 SER C C -7.924 9.203 14.218 1.00 . A A . 153 SER C 1 1
16 44765 1 1 163 SER CA C -6.532 9.615 14.698 1.00 . A A . 153 SER CA 1 1
16 44766 1 1 163 SER CB C -6.513 11.090 15.095 1.00 . A A . 153 SER CB 1 1
16 44767 1 1 163 SER H H -5.575 9.944 12.845 1.00 . A A . 153 SER H 1 1
16 44768 1 1 163 SER HA H -6.257 9.012 15.550 1.00 . A A . 153 SER HA 1 1
16 44769 1 1 163 SER HB2 H -6.900 11.685 14.282 1.00 . A A . 153 SER HB2 1 1
16 44770 1 1 163 SER HB3 H -7.125 11.233 15.974 1.00 . A A . 153 SER HB3 1 1
16 44771 1 1 163 SER HG H -4.683 10.765 15.727 1.00 . A A . 153 SER HG 1 1
16 44772 1 1 163 SER N N -5.558 9.381 13.645 1.00 . A A . 153 SER N 1 1
16 44773 1 1 163 SER O O -8.939 9.548 14.829 1.00 . A A . 153 SER O 1 1
16 44774 1 1 163 SER OG O -5.189 11.514 15.385 1.00 . A A . 153 SER OG 1 1
16 44775 1 1 164 TYR C C -9.872 6.955 13.459 1.00 . A A . 154 TYR C 1 1
16 44776 1 1 164 TYR CA C -9.183 7.948 12.520 1.00 . A A . 154 TYR CA 1 1
16 44777 1 1 164 TYR CB C -8.868 7.249 11.192 1.00 . A A . 154 TYR CB 1 1
16 44778 1 1 164 TYR CD1 C -7.153 5.613 12.097 1.00 . A A . 154 TYR CD1 1 1
16 44779 1 1 164 TYR CD2 C -8.912 4.763 10.733 1.00 . A A . 154 TYR CD2 1 1
16 44780 1 1 164 TYR CE1 C -6.633 4.341 12.226 1.00 . A A . 154 TYR CE1 1 1
16 44781 1 1 164 TYR CE2 C -8.397 3.488 10.862 1.00 . A A . 154 TYR CE2 1 1
16 44782 1 1 164 TYR CG C -8.300 5.849 11.348 1.00 . A A . 154 TYR CG 1 1
16 44783 1 1 164 TYR CZ C -7.258 3.283 11.608 1.00 . A A . 154 TYR CZ 1 1
16 44784 1 1 164 TYR H H -7.102 8.299 12.638 1.00 . A A . 154 TYR H 1 1
16 44785 1 1 164 TYR HA H -9.843 8.779 12.335 1.00 . A A . 154 TYR HA 1 1
16 44786 1 1 164 TYR HB2 H -9.774 7.174 10.606 1.00 . A A . 154 TYR HB2 1 1
16 44787 1 1 164 TYR HB3 H -8.140 7.842 10.651 1.00 . A A . 154 TYR HB3 1 1
16 44788 1 1 164 TYR HD1 H -6.665 6.443 12.585 1.00 . A A . 154 TYR HD1 1 1
16 44789 1 1 164 TYR HD2 H -9.805 4.925 10.148 1.00 . A A . 154 TYR HD2 1 1
16 44790 1 1 164 TYR HE1 H -5.743 4.183 12.807 1.00 . A A . 154 TYR HE1 1 1
16 44791 1 1 164 TYR HE2 H -8.887 2.657 10.377 1.00 . A A . 154 TYR HE2 1 1
16 44792 1 1 164 TYR HH H -6.248 1.934 12.563 1.00 . A A . 154 TYR HH 1 1
16 44793 1 1 164 TYR N N -7.949 8.471 13.105 1.00 . A A . 154 TYR N 1 1
16 44794 1 1 164 TYR O O -9.457 6.769 14.603 1.00 . A A . 154 TYR O 1 1
16 44795 1 1 164 TYR OH O -6.742 2.011 11.732 1.00 . A A . 154 TYR OH 1 1
16 44796 1 1 165 THR C C -11.116 3.911 13.434 1.00 . A A . 155 THR C 1 1
16 44797 1 1 165 THR CA C -11.628 5.317 13.739 1.00 . A A . 155 THR CA 1 1
16 44798 1 1 165 THR CB C -13.132 5.377 13.462 1.00 . A A . 155 THR CB 1 1
16 44799 1 1 165 THR CG2 C -13.850 4.281 14.226 1.00 . A A . 155 THR CG2 1 1
16 44800 1 1 165 THR H H -11.205 6.487 12.040 1.00 . A A . 155 THR H 1 1
16 44801 1 1 165 THR HA H -11.469 5.534 14.783 1.00 . A A . 155 THR HA 1 1
16 44802 1 1 165 THR HB H -13.293 5.221 12.404 1.00 . A A . 155 THR HB 1 1
16 44803 1 1 165 THR HG1 H -12.937 7.198 14.209 1.00 . A A . 155 THR HG1 1 1
16 44804 1 1 165 THR HG21 H -13.577 3.318 13.808 1.00 . A A . 155 THR HG21 1 1
16 44805 1 1 165 THR HG22 H -14.918 4.420 14.147 1.00 . A A . 155 THR HG22 1 1
16 44806 1 1 165 THR HG23 H -13.554 4.314 15.265 1.00 . A A . 155 THR HG23 1 1
16 44807 1 1 165 THR N N -10.915 6.306 12.962 1.00 . A A . 155 THR N 1 1
16 44808 1 1 165 THR O O -11.292 3.410 12.324 1.00 . A A . 155 THR O 1 1
16 44809 1 1 165 THR OG1 O -13.650 6.664 13.829 1.00 . A A . 155 THR OG1 1 1
16 44810 1 1 166 PRO C C -11.020 0.822 14.210 1.00 . A A . 156 PRO C 1 1
16 44811 1 1 166 PRO CA C -9.930 1.901 14.291 1.00 . A A . 156 PRO CA 1 1
16 44812 1 1 166 PRO CB C -9.129 1.717 15.586 1.00 . A A . 156 PRO CB 1 1
16 44813 1 1 166 PRO CD C -10.185 3.828 15.743 1.00 . A A . 156 PRO CD 1 1
16 44814 1 1 166 PRO CG C -8.946 3.089 16.129 1.00 . A A . 156 PRO CG 1 1
16 44815 1 1 166 PRO HA H -9.266 1.814 13.442 1.00 . A A . 156 PRO HA 1 1
16 44816 1 1 166 PRO HB2 H -9.697 1.101 16.267 1.00 . A A . 156 PRO HB2 1 1
16 44817 1 1 166 PRO HB3 H -8.182 1.247 15.367 1.00 . A A . 156 PRO HB3 1 1
16 44818 1 1 166 PRO HD2 H -10.989 3.620 16.436 1.00 . A A . 156 PRO HD2 1 1
16 44819 1 1 166 PRO HD3 H -9.992 4.887 15.684 1.00 . A A . 156 PRO HD3 1 1
16 44820 1 1 166 PRO HG2 H -8.846 3.051 17.204 1.00 . A A . 156 PRO HG2 1 1
16 44821 1 1 166 PRO HG3 H -8.078 3.552 15.682 1.00 . A A . 156 PRO HG3 1 1
16 44822 1 1 166 PRO N N -10.471 3.267 14.418 1.00 . A A . 156 PRO N 1 1
16 44823 1 1 166 PRO O O -10.983 -0.167 14.943 1.00 . A A . 156 PRO O 1 1
16 44824 1 1 167 SER C C -12.921 -0.661 11.820 1.00 . A A . 157 SER C 1 1
16 44825 1 1 167 SER CA C -13.068 0.066 13.146 1.00 . A A . 157 SER CA 1 1
16 44826 1 1 167 SER CB C -14.411 0.787 13.180 1.00 . A A . 157 SER CB 1 1
16 44827 1 1 167 SER H H -11.960 1.829 12.772 1.00 . A A . 157 SER H 1 1
16 44828 1 1 167 SER HA H -13.028 -0.652 13.951 1.00 . A A . 157 SER HA 1 1
16 44829 1 1 167 SER HB2 H -14.412 1.559 12.432 1.00 . A A . 157 SER HB2 1 1
16 44830 1 1 167 SER HB3 H -15.198 0.091 12.960 1.00 . A A . 157 SER HB3 1 1
16 44831 1 1 167 SER HG H -14.149 0.895 15.120 1.00 . A A . 157 SER HG 1 1
16 44832 1 1 167 SER N N -11.985 1.019 13.328 1.00 . A A . 157 SER N 1 1
16 44833 1 1 167 SER O O -11.839 -0.690 11.233 1.00 . A A . 157 SER O 1 1
16 44834 1 1 167 SER OG O -14.656 1.371 14.446 1.00 . A A . 157 SER OG 1 1
16 44835 1 1 168 LYS C C -14.352 -0.849 8.985 1.00 . A A . 158 LYS C 1 1
16 44836 1 1 168 LYS CA C -14.023 -1.881 10.048 1.00 . A A . 158 LYS CA 1 1
16 44837 1 1 168 LYS CB C -15.059 -3.015 10.006 1.00 . A A . 158 LYS CB 1 1
16 44838 1 1 168 LYS CD C -13.843 -4.278 11.803 1.00 . A A . 158 LYS CD 1 1
16 44839 1 1 168 LYS CE C -13.415 -5.563 11.114 1.00 . A A . 158 LYS CE 1 1
16 44840 1 1 168 LYS CG C -15.188 -3.775 11.315 1.00 . A A . 158 LYS CG 1 1
16 44841 1 1 168 LYS H H -14.822 -1.265 11.893 1.00 . A A . 158 LYS H 1 1
16 44842 1 1 168 LYS HA H -13.041 -2.286 9.860 1.00 . A A . 158 LYS HA 1 1
16 44843 1 1 168 LYS HB2 H -16.024 -2.599 9.757 1.00 . A A . 158 LYS HB2 1 1
16 44844 1 1 168 LYS HB3 H -14.768 -3.720 9.236 1.00 . A A . 158 LYS HB3 1 1
16 44845 1 1 168 LYS HD2 H -13.105 -3.516 11.598 1.00 . A A . 158 LYS HD2 1 1
16 44846 1 1 168 LYS HD3 H -13.901 -4.448 12.865 1.00 . A A . 158 LYS HD3 1 1
16 44847 1 1 168 LYS HE2 H -14.122 -6.343 11.361 1.00 . A A . 158 LYS HE2 1 1
16 44848 1 1 168 LYS HE3 H -13.415 -5.403 10.046 1.00 . A A . 158 LYS HE3 1 1
16 44849 1 1 168 LYS HG2 H -15.607 -3.115 12.062 1.00 . A A . 158 LYS HG2 1 1
16 44850 1 1 168 LYS HG3 H -15.844 -4.620 11.164 1.00 . A A . 158 LYS HG3 1 1
16 44851 1 1 168 LYS HZ1 H -12.040 -6.144 12.571 1.00 . A A . 158 LYS HZ1 1 1
16 44852 1 1 168 LYS HZ2 H -11.362 -5.241 11.306 1.00 . A A . 158 LYS HZ2 1 1
16 44853 1 1 168 LYS HZ3 H -11.784 -6.864 11.062 1.00 . A A . 158 LYS HZ3 1 1
16 44854 1 1 168 LYS N N -14.011 -1.246 11.347 1.00 . A A . 158 LYS N 1 1
16 44855 1 1 168 LYS NZ N -12.058 -5.986 11.544 1.00 . A A . 158 LYS NZ 1 1
16 44856 1 1 168 LYS O O -14.879 0.217 9.310 1.00 . A A . 158 LYS O 1 1
16 44857 1 1 169 ILE C C -15.980 -0.112 6.717 1.00 . A A . 159 ILE C 1 1
16 44858 1 1 169 ILE CA C -14.471 -0.286 6.630 1.00 . A A . 159 ILE CA 1 1
16 44859 1 1 169 ILE CB C -14.119 -0.881 5.260 1.00 . A A . 159 ILE CB 1 1
16 44860 1 1 169 ILE CD1 C -12.000 0.471 4.767 1.00 . A A . 159 ILE CD1 1 1
16 44861 1 1 169 ILE CG1 C -12.604 -0.892 5.052 1.00 . A A . 159 ILE CG1 1 1
16 44862 1 1 169 ILE CG2 C -14.802 -0.086 4.165 1.00 . A A . 159 ILE CG2 1 1
16 44863 1 1 169 ILE H H -13.459 -1.918 7.539 1.00 . A A . 159 ILE H 1 1
16 44864 1 1 169 ILE HA H -13.995 0.676 6.722 1.00 . A A . 159 ILE HA 1 1
16 44865 1 1 169 ILE HB H -14.489 -1.894 5.225 1.00 . A A . 159 ILE HB 1 1
16 44866 1 1 169 ILE HD11 H -12.121 1.111 5.631 1.00 . A A . 159 ILE HD11 1 1
16 44867 1 1 169 ILE HD12 H -12.498 0.914 3.918 1.00 . A A . 159 ILE HD12 1 1
16 44868 1 1 169 ILE HD13 H -10.944 0.358 4.546 1.00 . A A . 159 ILE HD13 1 1
16 44869 1 1 169 ILE HG12 H -12.131 -1.280 5.940 1.00 . A A . 159 ILE HG12 1 1
16 44870 1 1 169 ILE HG13 H -12.370 -1.538 4.222 1.00 . A A . 159 ILE HG13 1 1
16 44871 1 1 169 ILE HG21 H -14.823 -0.668 3.259 1.00 . A A . 159 ILE HG21 1 1
16 44872 1 1 169 ILE HG22 H -14.253 0.831 3.997 1.00 . A A . 159 ILE HG22 1 1
16 44873 1 1 169 ILE HG23 H -15.811 0.148 4.468 1.00 . A A . 159 ILE HG23 1 1
16 44874 1 1 169 ILE N N -14.023 -1.135 7.729 1.00 . A A . 159 ILE N 1 1
16 44875 1 1 169 ILE O O -16.508 0.997 6.602 1.00 . A A . 159 ILE O 1 1
16 44876 1 1 170 ARG C C -18.346 -0.695 8.568 1.00 . A A . 160 ARG C 1 1
16 44877 1 1 170 ARG CA C -18.086 -1.229 7.166 1.00 . A A . 160 ARG CA 1 1
16 44878 1 1 170 ARG CB C -18.691 -2.638 7.010 1.00 . A A . 160 ARG CB 1 1
16 44879 1 1 170 ARG CD C -17.261 -3.500 5.127 1.00 . A A . 160 ARG CD 1 1
16 44880 1 1 170 ARG CG C -17.721 -3.725 6.554 1.00 . A A . 160 ARG CG 1 1
16 44881 1 1 170 ARG CZ C -16.470 -4.853 3.233 1.00 . A A . 160 ARG CZ 1 1
16 44882 1 1 170 ARG H H -16.172 -2.077 6.958 1.00 . A A . 160 ARG H 1 1
16 44883 1 1 170 ARG HA H -18.536 -0.564 6.446 1.00 . A A . 160 ARG HA 1 1
16 44884 1 1 170 ARG HB2 H -19.103 -2.942 7.956 1.00 . A A . 160 ARG HB2 1 1
16 44885 1 1 170 ARG HB3 H -19.489 -2.586 6.286 1.00 . A A . 160 ARG HB3 1 1
16 44886 1 1 170 ARG HD2 H -18.111 -3.207 4.535 1.00 . A A . 160 ARG HD2 1 1
16 44887 1 1 170 ARG HD3 H -16.529 -2.704 5.127 1.00 . A A . 160 ARG HD3 1 1
16 44888 1 1 170 ARG HE H -16.383 -5.413 5.153 1.00 . A A . 160 ARG HE 1 1
16 44889 1 1 170 ARG HG2 H -16.860 -3.720 7.203 1.00 . A A . 160 ARG HG2 1 1
16 44890 1 1 170 ARG HG3 H -18.216 -4.683 6.616 1.00 . A A . 160 ARG HG3 1 1
16 44891 1 1 170 ARG HH11 H -17.262 -3.058 2.719 1.00 . A A . 160 ARG HH11 1 1
16 44892 1 1 170 ARG HH12 H -16.705 -4.032 1.397 1.00 . A A . 160 ARG HH12 1 1
16 44893 1 1 170 ARG HH21 H -15.627 -6.685 3.411 1.00 . A A . 160 ARG HH21 1 1
16 44894 1 1 170 ARG HH22 H -15.787 -6.094 1.790 1.00 . A A . 160 ARG HH22 1 1
16 44895 1 1 170 ARG N N -16.656 -1.231 6.938 1.00 . A A . 160 ARG N 1 1
16 44896 1 1 170 ARG NE N -16.658 -4.692 4.540 1.00 . A A . 160 ARG NE 1 1
16 44897 1 1 170 ARG NH1 N -16.840 -3.904 2.382 1.00 . A A . 160 ARG NH1 1 1
16 44898 1 1 170 ARG NH2 N -15.914 -5.963 2.775 1.00 . A A . 160 ARG NH2 1 1
16 44899 1 1 170 ARG O O -18.374 -1.452 9.541 1.00 . A A . 160 ARG O 1 1
16 44900 1 1 171 HIS C C -19.912 1.067 10.620 1.00 . A A . 161 HIS C 1 1
16 44901 1 1 171 HIS CA C -18.580 1.298 9.945 1.00 . A A . 161 HIS CA 1 1
16 44902 1 1 171 HIS CB C -18.371 2.789 9.751 1.00 . A A . 161 HIS CB 1 1
16 44903 1 1 171 HIS CD2 C -16.652 3.867 11.371 1.00 . A A . 161 HIS CD2 1 1
16 44904 1 1 171 HIS CE1 C -18.061 4.764 12.788 1.00 . A A . 161 HIS CE1 1 1
16 44905 1 1 171 HIS CG C -17.904 3.556 10.955 1.00 . A A . 161 HIS CG 1 1
16 44906 1 1 171 HIS H H -18.573 1.144 7.837 1.00 . A A . 161 HIS H 1 1
16 44907 1 1 171 HIS HA H -17.794 0.931 10.568 1.00 . A A . 161 HIS HA 1 1
16 44908 1 1 171 HIS HB2 H -17.635 2.906 9.007 1.00 . A A . 161 HIS HB2 1 1
16 44909 1 1 171 HIS HB3 H -19.297 3.229 9.421 1.00 . A A . 161 HIS HB3 1 1
16 44910 1 1 171 HIS HD1 H -19.751 4.096 11.844 1.00 . A A . 161 HIS HD1 1 1
16 44911 1 1 171 HIS HD2 H -15.722 3.591 10.883 1.00 . A A . 161 HIS HD2 1 1
16 44912 1 1 171 HIS HE1 H -18.468 5.308 13.627 1.00 . A A . 161 HIS HE1 1 1
16 44913 1 1 171 HIS HE2 H -16.069 5.176 12.902 1.00 . A A . 161 HIS HE2 1 1
16 44914 1 1 171 HIS N N -18.504 0.616 8.662 1.00 . A A . 161 HIS N 1 1
16 44915 1 1 171 HIS ND1 N -18.763 4.135 11.869 1.00 . A A . 161 HIS ND1 1 1
16 44916 1 1 171 HIS NE2 N -16.780 4.620 12.515 1.00 . A A . 161 HIS NE2 1 1
16 44917 1 1 171 HIS O O -20.811 0.407 10.096 1.00 . A A . 161 HIS O 1 1
16 44918 1 1 172 ALA C C -21.980 2.922 12.264 1.00 . A A . 162 ALA C 1 1
16 44919 1 1 172 ALA CA C -21.217 1.641 12.561 1.00 . A A . 162 ALA CA 1 1
16 44920 1 1 172 ALA CB C -20.858 1.552 14.025 1.00 . A A . 162 ALA CB 1 1
16 44921 1 1 172 ALA H H -19.217 2.081 12.147 1.00 . A A . 162 ALA H 1 1
16 44922 1 1 172 ALA HA H -21.815 0.784 12.291 1.00 . A A . 162 ALA HA 1 1
16 44923 1 1 172 ALA HB1 H -21.744 1.680 14.625 1.00 . A A . 162 ALA HB1 1 1
16 44924 1 1 172 ALA HB2 H -20.141 2.327 14.255 1.00 . A A . 162 ALA HB2 1 1
16 44925 1 1 172 ALA HB3 H -20.419 0.587 14.224 1.00 . A A . 162 ALA HB3 1 1
16 44926 1 1 172 ALA N N -20.007 1.630 11.788 1.00 . A A . 162 ALA N 1 1
16 44927 1 1 172 ALA O O -23.034 2.849 11.602 1.00 . A A . 162 ALA O 1 1
16 44928 1 1 172 ALA OXT O -21.477 4.004 12.636 1.00 . A A . 162 ALA OXT 1 1
17 44929 1 1 1 MET C C -83.708 -0.667 1.672 1.00 . A A . -9 MET C 1 1
17 44930 1 1 1 MET CA C -84.397 -1.814 0.949 1.00 . A A . -9 MET CA 1 1
17 44931 1 1 1 MET CB C -84.986 -2.783 1.977 1.00 . A A . -9 MET CB 1 1
17 44932 1 1 1 MET CE C -84.800 -5.719 3.235 1.00 . A A . -9 MET CE 1 1
17 44933 1 1 1 MET CG C -85.778 -3.922 1.362 1.00 . A A . -9 MET CG 1 1
17 44934 1 1 1 MET H1 H -83.046 -1.853 -0.633 1.00 . A A . -9 MET H1 1 1
17 44935 1 1 1 MET H2 H -83.906 -3.294 -0.435 1.00 . A A . -9 MET H2 1 1
17 44936 1 1 1 MET H3 H -82.652 -2.904 0.630 1.00 . A A . -9 MET H3 1 1
17 44937 1 1 1 MET HA H -85.193 -1.416 0.337 1.00 . A A . -9 MET HA 1 1
17 44938 1 1 1 MET HB2 H -84.178 -3.206 2.555 1.00 . A A . -9 MET HB2 1 1
17 44939 1 1 1 MET HB3 H -85.640 -2.233 2.637 1.00 . A A . -9 MET HB3 1 1
17 44940 1 1 1 MET HE1 H -84.217 -6.139 2.430 1.00 . A A . -9 MET HE1 1 1
17 44941 1 1 1 MET HE2 H -84.992 -6.480 3.976 1.00 . A A . -9 MET HE2 1 1
17 44942 1 1 1 MET HE3 H -84.255 -4.905 3.690 1.00 . A A . -9 MET HE3 1 1
17 44943 1 1 1 MET HG2 H -86.634 -3.511 0.848 1.00 . A A . -9 MET HG2 1 1
17 44944 1 1 1 MET HG3 H -85.148 -4.438 0.652 1.00 . A A . -9 MET HG3 1 1
17 44945 1 1 1 MET N N -83.436 -2.515 0.068 1.00 . A A . -9 MET N 1 1
17 44946 1 1 1 MET O O -83.150 -0.851 2.753 1.00 . A A . -9 MET O 1 1
17 44947 1 1 1 MET SD S -86.358 -5.108 2.590 1.00 . A A . -9 MET SD 1 1
17 44948 1 1 2 ALA C C -83.982 2.338 2.703 1.00 . A A . -8 ALA C 1 1
17 44949 1 1 2 ALA CA C -83.093 1.680 1.654 1.00 . A A . -8 ALA CA 1 1
17 44950 1 1 2 ALA CB C -82.721 2.670 0.561 1.00 . A A . -8 ALA CB 1 1
17 44951 1 1 2 ALA H H -84.232 0.611 0.228 1.00 . A A . -8 ALA H 1 1
17 44952 1 1 2 ALA HA H -82.181 1.346 2.129 1.00 . A A . -8 ALA HA 1 1
17 44953 1 1 2 ALA HB1 H -82.158 2.162 -0.208 1.00 . A A . -8 ALA HB1 1 1
17 44954 1 1 2 ALA HB2 H -82.119 3.460 0.983 1.00 . A A . -8 ALA HB2 1 1
17 44955 1 1 2 ALA HB3 H -83.619 3.090 0.133 1.00 . A A . -8 ALA HB3 1 1
17 44956 1 1 2 ALA N N -83.745 0.515 1.075 1.00 . A A . -8 ALA N 1 1
17 44957 1 1 2 ALA O O -84.724 3.275 2.406 1.00 . A A . -8 ALA O 1 1
17 44958 1 1 3 HIS C C -84.432 3.814 5.315 1.00 . A A . -7 HIS C 1 1
17 44959 1 1 3 HIS CA C -84.719 2.342 5.034 1.00 . A A . -7 HIS CA 1 1
17 44960 1 1 3 HIS CB C -84.486 1.525 6.309 1.00 . A A . -7 HIS CB 1 1
17 44961 1 1 3 HIS CD2 C -84.578 -0.977 5.613 1.00 . A A . -7 HIS CD2 1 1
17 44962 1 1 3 HIS CE1 C -86.349 -1.559 6.756 1.00 . A A . -7 HIS CE1 1 1
17 44963 1 1 3 HIS CG C -85.023 0.126 6.260 1.00 . A A . -7 HIS CG 1 1
17 44964 1 1 3 HIS H H -83.253 1.117 4.105 1.00 . A A . -7 HIS H 1 1
17 44965 1 1 3 HIS HA H -85.753 2.242 4.740 1.00 . A A . -7 HIS HA 1 1
17 44966 1 1 3 HIS HB2 H -83.425 1.462 6.496 1.00 . A A . -7 HIS HB2 1 1
17 44967 1 1 3 HIS HB3 H -84.958 2.032 7.139 1.00 . A A . -7 HIS HB3 1 1
17 44968 1 1 3 HIS HD1 H -86.695 0.301 7.531 1.00 . A A . -7 HIS HD1 1 1
17 44969 1 1 3 HIS HD2 H -83.720 -1.031 4.958 1.00 . A A . -7 HIS HD2 1 1
17 44970 1 1 3 HIS HE1 H -87.153 -2.142 7.182 1.00 . A A . -7 HIS HE1 1 1
17 44971 1 1 3 HIS HE2 H -85.211 -2.966 5.813 1.00 . A A . -7 HIS HE2 1 1
17 44972 1 1 3 HIS N N -83.895 1.842 3.932 1.00 . A A . -7 HIS N 1 1
17 44973 1 1 3 HIS ND1 N -86.137 -0.275 6.964 1.00 . A A . -7 HIS ND1 1 1
17 44974 1 1 3 HIS NE2 N -85.419 -2.014 5.940 1.00 . A A . -7 HIS NE2 1 1
17 44975 1 1 3 HIS O O -85.338 4.588 5.623 1.00 . A A . -7 HIS O 1 1
17 44976 1 1 4 HIS C C -82.329 6.254 4.165 1.00 . A A . -6 HIS C 1 1
17 44977 1 1 4 HIS CA C -82.777 5.585 5.455 1.00 . A A . -6 HIS CA 1 1
17 44978 1 1 4 HIS CB C -81.661 5.660 6.499 1.00 . A A . -6 HIS CB 1 1
17 44979 1 1 4 HIS CD2 C -82.462 4.328 8.578 1.00 . A A . -6 HIS CD2 1 1
17 44980 1 1 4 HIS CE1 C -82.743 6.015 9.945 1.00 . A A . -6 HIS CE1 1 1
17 44981 1 1 4 HIS CG C -82.137 5.456 7.904 1.00 . A A . -6 HIS CG 1 1
17 44982 1 1 4 HIS H H -82.484 3.545 4.953 1.00 . A A . -6 HIS H 1 1
17 44983 1 1 4 HIS HA H -83.642 6.109 5.831 1.00 . A A . -6 HIS HA 1 1
17 44984 1 1 4 HIS HB2 H -80.925 4.899 6.285 1.00 . A A . -6 HIS HB2 1 1
17 44985 1 1 4 HIS HB3 H -81.192 6.631 6.444 1.00 . A A . -6 HIS HB3 1 1
17 44986 1 1 4 HIS HD1 H -82.177 7.447 8.596 1.00 . A A . -6 HIS HD1 1 1
17 44987 1 1 4 HIS HD2 H -82.435 3.319 8.189 1.00 . A A . -6 HIS HD2 1 1
17 44988 1 1 4 HIS HE1 H -82.969 6.597 10.825 1.00 . A A . -6 HIS HE1 1 1
17 44989 1 1 4 HIS HE2 H -82.944 4.088 10.604 1.00 . A A . -6 HIS HE2 1 1
17 44990 1 1 4 HIS N N -83.170 4.201 5.211 1.00 . A A . -6 HIS N 1 1
17 44991 1 1 4 HIS ND1 N -82.325 6.493 8.789 1.00 . A A . -6 HIS ND1 1 1
17 44992 1 1 4 HIS NE2 N -82.835 4.702 9.843 1.00 . A A . -6 HIS NE2 1 1
17 44993 1 1 4 HIS O O -81.693 7.307 4.191 1.00 . A A . -6 HIS O 1 1
17 44994 1 1 5 HIS C C -80.804 6.321 1.605 1.00 . A A . -5 HIS C 1 1
17 44995 1 1 5 HIS CA C -82.317 6.115 1.713 1.00 . A A . -5 HIS CA 1 1
17 44996 1 1 5 HIS CB C -83.070 7.411 1.378 1.00 . A A . -5 HIS CB 1 1
17 44997 1 1 5 HIS CD2 C -83.602 7.103 -1.141 1.00 . A A . -5 HIS CD2 1 1
17 44998 1 1 5 HIS CE1 C -82.586 8.881 -1.913 1.00 . A A . -5 HIS CE1 1 1
17 44999 1 1 5 HIS CG C -83.058 7.748 -0.084 1.00 . A A . -5 HIS CG 1 1
17 45000 1 1 5 HIS H H -83.209 4.806 3.113 1.00 . A A . -5 HIS H 1 1
17 45001 1 1 5 HIS HA H -82.606 5.356 1.002 1.00 . A A . -5 HIS HA 1 1
17 45002 1 1 5 HIS HB2 H -84.099 7.311 1.687 1.00 . A A . -5 HIS HB2 1 1
17 45003 1 1 5 HIS HB3 H -82.616 8.231 1.914 1.00 . A A . -5 HIS HB3 1 1
17 45004 1 1 5 HIS HD1 H -81.951 9.546 -0.082 1.00 . A A . -5 HIS HD1 1 1
17 45005 1 1 5 HIS HD2 H -84.176 6.188 -1.105 1.00 . A A . -5 HIS HD2 1 1
17 45006 1 1 5 HIS HE1 H -82.199 9.632 -2.584 1.00 . A A . -5 HIS HE1 1 1
17 45007 1 1 5 HIS HE2 H -83.408 7.508 -3.188 1.00 . A A . -5 HIS HE2 1 1
17 45008 1 1 5 HIS N N -82.680 5.629 3.044 1.00 . A A . -5 HIS N 1 1
17 45009 1 1 5 HIS ND1 N -82.430 8.861 -0.602 1.00 . A A . -5 HIS ND1 1 1
17 45010 1 1 5 HIS NE2 N -83.294 7.826 -2.264 1.00 . A A . -5 HIS NE2 1 1
17 45011 1 1 5 HIS O O -80.331 7.308 1.043 1.00 . A A . -5 HIS O 1 1
17 45012 1 1 6 HIS C C -78.088 4.158 1.438 1.00 . A A . -4 HIS C 1 1
17 45013 1 1 6 HIS CA C -78.598 5.436 2.095 1.00 . A A . -4 HIS CA 1 1
17 45014 1 1 6 HIS CB C -78.016 5.605 3.505 1.00 . A A . -4 HIS CB 1 1
17 45015 1 1 6 HIS CD2 C -75.423 5.678 3.312 1.00 . A A . -4 HIS CD2 1 1
17 45016 1 1 6 HIS CE1 C -75.125 7.782 3.831 1.00 . A A . -4 HIS CE1 1 1
17 45017 1 1 6 HIS CG C -76.645 6.215 3.541 1.00 . A A . -4 HIS CG 1 1
17 45018 1 1 6 HIS H H -80.482 4.630 2.613 1.00 . A A . -4 HIS H 1 1
17 45019 1 1 6 HIS HA H -78.316 6.284 1.486 1.00 . A A . -4 HIS HA 1 1
17 45020 1 1 6 HIS HB2 H -78.672 6.239 4.083 1.00 . A A . -4 HIS HB2 1 1
17 45021 1 1 6 HIS HB3 H -77.958 4.636 3.977 1.00 . A A . -4 HIS HB3 1 1
17 45022 1 1 6 HIS HD1 H -77.111 8.201 4.084 1.00 . A A . -4 HIS HD1 1 1
17 45023 1 1 6 HIS HD2 H -75.218 4.654 3.033 1.00 . A A . -4 HIS HD2 1 1
17 45024 1 1 6 HIS HE1 H -74.657 8.733 4.041 1.00 . A A . -4 HIS HE1 1 1
17 45025 1 1 6 HIS HE2 H -73.524 6.535 3.574 1.00 . A A . -4 HIS HE2 1 1
17 45026 1 1 6 HIS N N -80.050 5.383 2.156 1.00 . A A . -4 HIS N 1 1
17 45027 1 1 6 HIS ND1 N -76.420 7.537 3.864 1.00 . A A . -4 HIS ND1 1 1
17 45028 1 1 6 HIS NE2 N -74.495 6.672 3.500 1.00 . A A . -4 HIS NE2 1 1
17 45029 1 1 6 HIS O O -77.053 3.607 1.814 1.00 . A A . -4 HIS O 1 1
17 45030 1 1 7 HIS C C -78.746 1.248 0.649 1.00 . A A . -3 HIS C 1 1
17 45031 1 1 7 HIS CA C -78.577 2.455 -0.270 1.00 . A A . -3 HIS CA 1 1
17 45032 1 1 7 HIS CB C -77.176 2.452 -0.901 1.00 . A A . -3 HIS CB 1 1
17 45033 1 1 7 HIS CD2 C -77.566 3.790 -3.086 1.00 . A A . -3 HIS CD2 1 1
17 45034 1 1 7 HIS CE1 C -76.023 5.317 -2.803 1.00 . A A . -3 HIS CE1 1 1
17 45035 1 1 7 HIS CG C -76.955 3.538 -1.905 1.00 . A A . -3 HIS CG 1 1
17 45036 1 1 7 HIS H H -79.646 4.222 0.193 1.00 . A A . -3 HIS H 1 1
17 45037 1 1 7 HIS HA H -79.309 2.377 -1.061 1.00 . A A . -3 HIS HA 1 1
17 45038 1 1 7 HIS HB2 H -76.439 2.573 -0.120 1.00 . A A . -3 HIS HB2 1 1
17 45039 1 1 7 HIS HB3 H -77.014 1.505 -1.393 1.00 . A A . -3 HIS HB3 1 1
17 45040 1 1 7 HIS HD1 H -75.370 4.601 -1.000 1.00 . A A . -3 HIS HD1 1 1
17 45041 1 1 7 HIS HD2 H -78.374 3.221 -3.524 1.00 . A A . -3 HIS HD2 1 1
17 45042 1 1 7 HIS HE1 H -75.381 6.170 -2.961 1.00 . A A . -3 HIS HE1 1 1
17 45043 1 1 7 HIS HE2 H -77.105 5.233 -4.539 1.00 . A A . -3 HIS HE2 1 1
17 45044 1 1 7 HIS N N -78.852 3.699 0.448 1.00 . A A . -3 HIS N 1 1
17 45045 1 1 7 HIS ND1 N -75.993 4.514 -1.759 1.00 . A A . -3 HIS ND1 1 1
17 45046 1 1 7 HIS NE2 N -76.967 4.901 -3.624 1.00 . A A . -3 HIS NE2 1 1
17 45047 1 1 7 HIS O O -79.858 0.761 0.845 1.00 . A A . -3 HIS O 1 1
17 45048 1 1 8 HIS C C -76.264 -0.483 2.773 1.00 . A A . -2 HIS C 1 1
17 45049 1 1 8 HIS CA C -77.651 -0.326 2.166 1.00 . A A . -2 HIS CA 1 1
17 45050 1 1 8 HIS CB C -78.105 -1.639 1.498 1.00 . A A . -2 HIS CB 1 1
17 45051 1 1 8 HIS CD2 C -76.176 -2.957 0.363 1.00 . A A . -2 HIS CD2 1 1
17 45052 1 1 8 HIS CE1 C -76.508 -2.304 -1.698 1.00 . A A . -2 HIS CE1 1 1
17 45053 1 1 8 HIS CG C -77.231 -2.109 0.372 1.00 . A A . -2 HIS CG 1 1
17 45054 1 1 8 HIS H H -76.785 1.206 0.995 1.00 . A A . -2 HIS H 1 1
17 45055 1 1 8 HIS HA H -78.345 -0.075 2.955 1.00 . A A . -2 HIS HA 1 1
17 45056 1 1 8 HIS HB2 H -78.125 -2.420 2.242 1.00 . A A . -2 HIS HB2 1 1
17 45057 1 1 8 HIS HB3 H -79.103 -1.503 1.106 1.00 . A A . -2 HIS HB3 1 1
17 45058 1 1 8 HIS HD1 H -78.113 -1.112 -1.265 1.00 . A A . -2 HIS HD1 1 1
17 45059 1 1 8 HIS HD2 H -75.751 -3.460 1.221 1.00 . A A . -2 HIS HD2 1 1
17 45060 1 1 8 HIS HE1 H -76.409 -2.182 -2.767 1.00 . A A . -2 HIS HE1 1 1
17 45061 1 1 8 HIS HE2 H -75.147 -3.764 -1.274 1.00 . A A . -2 HIS HE2 1 1
17 45062 1 1 8 HIS N N -77.640 0.784 1.218 1.00 . A A . -2 HIS N 1 1
17 45063 1 1 8 HIS ND1 N -77.412 -1.719 -0.938 1.00 . A A . -2 HIS ND1 1 1
17 45064 1 1 8 HIS NE2 N -75.744 -3.061 -0.937 1.00 . A A . -2 HIS NE2 1 1
17 45065 1 1 8 HIS O O -75.888 -1.552 3.256 1.00 . A A . -2 HIS O 1 1
17 45066 1 1 9 VAL C C -73.650 2.042 3.354 1.00 . A A . -1 VAL C 1 1
17 45067 1 1 9 VAL CA C -74.124 0.602 3.178 1.00 . A A . -1 VAL CA 1 1
17 45068 1 1 9 VAL CB C -73.228 -0.140 2.151 1.00 . A A . -1 VAL CB 1 1
17 45069 1 1 9 VAL CG1 C -73.211 0.581 0.809 1.00 . A A . -1 VAL CG1 1 1
17 45070 1 1 9 VAL CG2 C -71.815 -0.324 2.686 1.00 . A A . -1 VAL CG2 1 1
17 45071 1 1 9 VAL H H -75.911 1.455 2.459 1.00 . A A . -1 VAL H 1 1
17 45072 1 1 9 VAL HA H -74.063 0.089 4.127 1.00 . A A . -1 VAL HA 1 1
17 45073 1 1 9 VAL HB H -73.652 -1.121 1.990 1.00 . A A . -1 VAL HB 1 1
17 45074 1 1 9 VAL HG11 H -72.827 1.581 0.943 1.00 . A A . -1 VAL HG11 1 1
17 45075 1 1 9 VAL HG12 H -74.216 0.631 0.415 1.00 . A A . -1 VAL HG12 1 1
17 45076 1 1 9 VAL HG13 H -72.580 0.041 0.118 1.00 . A A . -1 VAL HG13 1 1
17 45077 1 1 9 VAL HG21 H -71.215 -0.838 1.951 1.00 . A A . -1 VAL HG21 1 1
17 45078 1 1 9 VAL HG22 H -71.848 -0.905 3.596 1.00 . A A . -1 VAL HG22 1 1
17 45079 1 1 9 VAL HG23 H -71.380 0.643 2.893 1.00 . A A . -1 VAL HG23 1 1
17 45080 1 1 9 VAL N N -75.512 0.607 2.750 1.00 . A A . -1 VAL N 1 1
17 45081 1 1 9 VAL O O -74.153 2.944 2.684 1.00 . A A . -1 VAL O 1 1
17 45082 1 1 10 GLY C C -70.805 3.809 4.138 1.00 . A A . 0 GLY C 1 1
17 45083 1 1 10 GLY CA C -72.252 3.604 4.531 1.00 . A A . 0 GLY CA 1 1
17 45084 1 1 10 GLY H H -72.322 1.501 4.746 1.00 . A A . 0 GLY H 1 1
17 45085 1 1 10 GLY HA2 H -72.866 4.301 3.980 1.00 . A A . 0 GLY HA2 1 1
17 45086 1 1 10 GLY HA3 H -72.360 3.804 5.585 1.00 . A A . 0 GLY HA3 1 1
17 45087 1 1 10 GLY N N -72.714 2.260 4.263 1.00 . A A . 0 GLY N 1 1
17 45088 1 1 10 GLY O O -70.273 3.080 3.298 1.00 . A A . 0 GLY O 1 1
17 45089 1 1 11 THR C C -67.858 3.961 4.871 1.00 . A A . 1 THR C 1 1
17 45090 1 1 11 THR CA C -68.778 5.114 4.474 1.00 . A A . 1 THR CA 1 1
17 45091 1 1 11 THR CB C -68.359 6.399 5.209 1.00 . A A . 1 THR CB 1 1
17 45092 1 1 11 THR CG2 C -68.758 7.633 4.413 1.00 . A A . 1 THR CG2 1 1
17 45093 1 1 11 THR H H -70.652 5.335 5.416 1.00 . A A . 1 THR H 1 1
17 45094 1 1 11 THR HA H -68.682 5.286 3.413 1.00 . A A . 1 THR HA 1 1
17 45095 1 1 11 THR HB H -67.284 6.395 5.325 1.00 . A A . 1 THR HB 1 1
17 45096 1 1 11 THR HG1 H -69.504 7.242 6.584 1.00 . A A . 1 THR HG1 1 1
17 45097 1 1 11 THR HG21 H -68.264 7.617 3.453 1.00 . A A . 1 THR HG21 1 1
17 45098 1 1 11 THR HG22 H -68.467 8.521 4.953 1.00 . A A . 1 THR HG22 1 1
17 45099 1 1 11 THR HG23 H -69.828 7.636 4.266 1.00 . A A . 1 THR HG23 1 1
17 45100 1 1 11 THR N N -70.171 4.799 4.751 1.00 . A A . 1 THR N 1 1
17 45101 1 1 11 THR O O -68.110 3.257 5.852 1.00 . A A . 1 THR O 1 1
17 45102 1 1 11 THR OG1 O -68.972 6.439 6.507 1.00 . A A . 1 THR OG1 1 1
17 45103 1 1 12 ALA C C -64.811 3.000 5.306 1.00 . A A . 2 ALA C 1 1
17 45104 1 1 12 ALA CA C -65.895 2.655 4.295 1.00 . A A . 2 ALA CA 1 1
17 45105 1 1 12 ALA CB C -65.274 2.240 2.972 1.00 . A A . 2 ALA CB 1 1
17 45106 1 1 12 ALA H H -66.629 4.398 3.362 1.00 . A A . 2 ALA H 1 1
17 45107 1 1 12 ALA HA H -66.469 1.822 4.671 1.00 . A A . 2 ALA HA 1 1
17 45108 1 1 12 ALA HB1 H -64.694 3.060 2.576 1.00 . A A . 2 ALA HB1 1 1
17 45109 1 1 12 ALA HB2 H -66.055 1.981 2.273 1.00 . A A . 2 ALA HB2 1 1
17 45110 1 1 12 ALA HB3 H -64.631 1.386 3.126 1.00 . A A . 2 ALA HB3 1 1
17 45111 1 1 12 ALA N N -66.805 3.767 4.093 1.00 . A A . 2 ALA N 1 1
17 45112 1 1 12 ALA O O -64.256 4.102 5.295 1.00 . A A . 2 ALA O 1 1
17 45113 1 1 13 GLU C C -62.916 0.825 7.503 1.00 . A A . 3 GLU C 1 1
17 45114 1 1 13 GLU CA C -63.489 2.204 7.186 1.00 . A A . 3 GLU CA 1 1
17 45115 1 1 13 GLU CB C -64.092 2.831 8.446 1.00 . A A . 3 GLU CB 1 1
17 45116 1 1 13 GLU CD C -63.724 4.198 10.531 1.00 . A A . 3 GLU CD 1 1
17 45117 1 1 13 GLU CG C -63.152 3.751 9.205 1.00 . A A . 3 GLU CG 1 1
17 45118 1 1 13 GLU H H -65.018 1.205 6.143 1.00 . A A . 3 GLU H 1 1
17 45119 1 1 13 GLU HA H -62.711 2.842 6.793 1.00 . A A . 3 GLU HA 1 1
17 45120 1 1 13 GLU HB2 H -64.962 3.397 8.168 1.00 . A A . 3 GLU HB2 1 1
17 45121 1 1 13 GLU HB3 H -64.394 2.041 9.108 1.00 . A A . 3 GLU HB3 1 1
17 45122 1 1 13 GLU HG2 H -62.231 3.231 9.390 1.00 . A A . 3 GLU HG2 1 1
17 45123 1 1 13 GLU HG3 H -62.959 4.623 8.602 1.00 . A A . 3 GLU HG3 1 1
17 45124 1 1 13 GLU N N -64.520 2.049 6.177 1.00 . A A . 3 GLU N 1 1
17 45125 1 1 13 GLU O O -63.198 -0.131 6.781 1.00 . A A . 3 GLU O 1 1
17 45126 1 1 13 GLU OE1 O -63.672 3.411 11.498 1.00 . A A . 3 GLU OE1 1 1
17 45127 1 1 13 GLU OE2 O -64.229 5.338 10.619 1.00 . A A . 3 GLU OE2 1 1
17 45128 1 1 14 THR C C -60.726 -1.276 8.084 1.00 . A A . 4 THR C 1 1
17 45129 1 1 14 THR CA C -61.581 -0.524 9.089 1.00 . A A . 4 THR CA 1 1
17 45130 1 1 14 THR CB C -62.687 -1.465 9.643 1.00 . A A . 4 THR CB 1 1
17 45131 1 1 14 THR CG2 C -63.345 -0.856 10.869 1.00 . A A . 4 THR CG2 1 1
17 45132 1 1 14 THR H H -61.855 1.556 9.015 1.00 . A A . 4 THR H 1 1
17 45133 1 1 14 THR HA H -60.939 -0.278 9.918 1.00 . A A . 4 THR HA 1 1
17 45134 1 1 14 THR HB H -62.222 -2.391 9.939 1.00 . A A . 4 THR HB 1 1
17 45135 1 1 14 THR HG1 H -63.565 -1.163 7.898 1.00 . A A . 4 THR HG1 1 1
17 45136 1 1 14 THR HG21 H -64.121 -1.515 11.225 1.00 . A A . 4 THR HG21 1 1
17 45137 1 1 14 THR HG22 H -63.776 0.101 10.610 1.00 . A A . 4 THR HG22 1 1
17 45138 1 1 14 THR HG23 H -62.605 -0.720 11.643 1.00 . A A . 4 THR HG23 1 1
17 45139 1 1 14 THR N N -62.115 0.737 8.567 1.00 . A A . 4 THR N 1 1
17 45140 1 1 14 THR O O -60.561 -0.866 6.931 1.00 . A A . 4 THR O 1 1
17 45141 1 1 14 THR OG1 O -63.684 -1.755 8.657 1.00 . A A . 4 THR OG1 1 1
17 45142 1 1 15 VAL C C -58.070 -2.697 7.286 1.00 . A A . 5 VAL C 1 1
17 45143 1 1 15 VAL CA C -59.386 -3.307 7.769 1.00 . A A . 5 VAL CA 1 1
17 45144 1 1 15 VAL CB C -60.201 -3.822 6.565 1.00 . A A . 5 VAL CB 1 1
17 45145 1 1 15 VAL CG1 C -59.499 -4.997 5.898 1.00 . A A . 5 VAL CG1 1 1
17 45146 1 1 15 VAL CG2 C -61.602 -4.202 7.014 1.00 . A A . 5 VAL CG2 1 1
17 45147 1 1 15 VAL H H -60.287 -2.554 9.528 1.00 . A A . 5 VAL H 1 1
17 45148 1 1 15 VAL HA H -59.157 -4.155 8.398 1.00 . A A . 5 VAL HA 1 1
17 45149 1 1 15 VAL HB H -60.283 -3.024 5.843 1.00 . A A . 5 VAL HB 1 1
17 45150 1 1 15 VAL HG11 H -59.388 -5.799 6.611 1.00 . A A . 5 VAL HG11 1 1
17 45151 1 1 15 VAL HG12 H -58.524 -4.684 5.552 1.00 . A A . 5 VAL HG12 1 1
17 45152 1 1 15 VAL HG13 H -60.087 -5.339 5.060 1.00 . A A . 5 VAL HG13 1 1
17 45153 1 1 15 VAL HG21 H -61.552 -5.072 7.653 1.00 . A A . 5 VAL HG21 1 1
17 45154 1 1 15 VAL HG22 H -62.216 -4.418 6.153 1.00 . A A . 5 VAL HG22 1 1
17 45155 1 1 15 VAL HG23 H -62.030 -3.373 7.570 1.00 . A A . 5 VAL HG23 1 1
17 45156 1 1 15 VAL N N -60.164 -2.368 8.572 1.00 . A A . 5 VAL N 1 1
17 45157 1 1 15 VAL O O -57.023 -2.894 7.909 1.00 . A A . 5 VAL O 1 1
17 45158 1 1 16 ALA C C -57.150 0.028 5.113 1.00 . A A . 6 ALA C 1 1
17 45159 1 1 16 ALA CA C -56.929 -1.401 5.589 1.00 . A A . 6 ALA CA 1 1
17 45160 1 1 16 ALA CB C -56.524 -2.280 4.423 1.00 . A A . 6 ALA CB 1 1
17 45161 1 1 16 ALA H H -58.995 -1.747 5.794 1.00 . A A . 6 ALA H 1 1
17 45162 1 1 16 ALA HA H -56.135 -1.417 6.318 1.00 . A A . 6 ALA HA 1 1
17 45163 1 1 16 ALA HB1 H -55.663 -1.853 3.930 1.00 . A A . 6 ALA HB1 1 1
17 45164 1 1 16 ALA HB2 H -57.346 -2.344 3.727 1.00 . A A . 6 ALA HB2 1 1
17 45165 1 1 16 ALA HB3 H -56.281 -3.266 4.786 1.00 . A A . 6 ALA HB3 1 1
17 45166 1 1 16 ALA N N -58.125 -1.944 6.199 1.00 . A A . 6 ALA N 1 1
17 45167 1 1 16 ALA O O -58.216 0.363 4.589 1.00 . A A . 6 ALA O 1 1
17 45168 1 1 17 ASP C C -55.683 2.193 3.328 1.00 . A A . 7 ASP C 1 1
17 45169 1 1 17 ASP CA C -56.145 2.220 4.783 1.00 . A A . 7 ASP CA 1 1
17 45170 1 1 17 ASP CB C -55.223 3.111 5.631 1.00 . A A . 7 ASP CB 1 1
17 45171 1 1 17 ASP CG C -55.169 4.552 5.157 1.00 . A A . 7 ASP CG 1 1
17 45172 1 1 17 ASP H H -55.360 0.550 5.809 1.00 . A A . 7 ASP H 1 1
17 45173 1 1 17 ASP HA H -57.156 2.598 4.828 1.00 . A A . 7 ASP HA 1 1
17 45174 1 1 17 ASP HB2 H -55.575 3.106 6.651 1.00 . A A . 7 ASP HB2 1 1
17 45175 1 1 17 ASP HB3 H -54.222 2.706 5.602 1.00 . A A . 7 ASP HB3 1 1
17 45176 1 1 17 ASP N N -56.141 0.861 5.305 1.00 . A A . 7 ASP N 1 1
17 45177 1 1 17 ASP O O -55.136 1.184 2.878 1.00 . A A . 7 ASP O 1 1
17 45178 1 1 17 ASP OD1 O -56.048 5.347 5.548 1.00 . A A . 7 ASP OD1 1 1
17 45179 1 1 17 ASP OD2 O -54.248 4.898 4.392 1.00 . A A . 7 ASP OD2 1 1
17 45180 1 1 18 THR C C -54.008 3.106 1.069 1.00 . A A . 8 THR C 1 1
17 45181 1 1 18 THR CA C -55.511 3.330 1.194 1.00 . A A . 8 THR CA 1 1
17 45182 1 1 18 THR CB C -55.893 4.688 0.570 1.00 . A A . 8 THR CB 1 1
17 45183 1 1 18 THR CG2 C -57.393 4.781 0.367 1.00 . A A . 8 THR CG2 1 1
17 45184 1 1 18 THR H H -56.338 4.050 2.997 1.00 . A A . 8 THR H 1 1
17 45185 1 1 18 THR HA H -56.031 2.548 0.660 1.00 . A A . 8 THR HA 1 1
17 45186 1 1 18 THR HB H -55.408 4.776 -0.392 1.00 . A A . 8 THR HB 1 1
17 45187 1 1 18 THR HG1 H -56.228 6.169 1.833 1.00 . A A . 8 THR HG1 1 1
17 45188 1 1 18 THR HG21 H -57.890 4.648 1.316 1.00 . A A . 8 THR HG21 1 1
17 45189 1 1 18 THR HG22 H -57.711 4.013 -0.319 1.00 . A A . 8 THR HG22 1 1
17 45190 1 1 18 THR HG23 H -57.638 5.751 -0.036 1.00 . A A . 8 THR HG23 1 1
17 45191 1 1 18 THR N N -55.913 3.270 2.590 1.00 . A A . 8 THR N 1 1
17 45192 1 1 18 THR O O -53.565 2.107 0.489 1.00 . A A . 8 THR O 1 1
17 45193 1 1 18 THR OG1 O -55.458 5.764 1.415 1.00 . A A . 8 THR OG1 1 1
17 45194 1 1 19 ARG C C -51.213 3.955 0.239 1.00 . A A . 9 ARG C 1 1
17 45195 1 1 19 ARG CA C -51.784 3.954 1.662 1.00 . A A . 9 ARG CA 1 1
17 45196 1 1 19 ARG CB C -51.304 2.703 2.405 1.00 . A A . 9 ARG CB 1 1
17 45197 1 1 19 ARG CD C -51.129 3.678 4.730 1.00 . A A . 9 ARG CD 1 1
17 45198 1 1 19 ARG CG C -51.764 2.613 3.851 1.00 . A A . 9 ARG CG 1 1
17 45199 1 1 19 ARG CZ C -51.746 4.310 7.045 1.00 . A A . 9 ARG CZ 1 1
17 45200 1 1 19 ARG H H -53.688 4.774 2.108 1.00 . A A . 9 ARG H 1 1
17 45201 1 1 19 ARG HA H -51.422 4.824 2.184 1.00 . A A . 9 ARG HA 1 1
17 45202 1 1 19 ARG HB2 H -51.673 1.833 1.886 1.00 . A A . 9 ARG HB2 1 1
17 45203 1 1 19 ARG HB3 H -50.224 2.686 2.394 1.00 . A A . 9 ARG HB3 1 1
17 45204 1 1 19 ARG HD2 H -50.068 3.702 4.536 1.00 . A A . 9 ARG HD2 1 1
17 45205 1 1 19 ARG HD3 H -51.564 4.636 4.485 1.00 . A A . 9 ARG HD3 1 1
17 45206 1 1 19 ARG HE H -51.179 2.483 6.457 1.00 . A A . 9 ARG HE 1 1
17 45207 1 1 19 ARG HG2 H -52.834 2.743 3.877 1.00 . A A . 9 ARG HG2 1 1
17 45208 1 1 19 ARG HG3 H -51.509 1.640 4.240 1.00 . A A . 9 ARG HG3 1 1
17 45209 1 1 19 ARG HH11 H -51.913 5.825 5.709 1.00 . A A . 9 ARG HH11 1 1
17 45210 1 1 19 ARG HH12 H -52.316 6.232 7.346 1.00 . A A . 9 ARG HH12 1 1
17 45211 1 1 19 ARG HH21 H -51.704 3.021 8.609 1.00 . A A . 9 ARG HH21 1 1
17 45212 1 1 19 ARG HH22 H -52.192 4.642 8.994 1.00 . A A . 9 ARG HH22 1 1
17 45213 1 1 19 ARG N N -53.245 4.021 1.655 1.00 . A A . 9 ARG N 1 1
17 45214 1 1 19 ARG NE N -51.349 3.403 6.151 1.00 . A A . 9 ARG NE 1 1
17 45215 1 1 19 ARG NH1 N -52.011 5.555 6.671 1.00 . A A . 9 ARG NH1 1 1
17 45216 1 1 19 ARG NH2 N -51.892 3.963 8.318 1.00 . A A . 9 ARG NH2 1 1
17 45217 1 1 19 ARG O O -51.950 4.020 -0.751 1.00 . A A . 9 ARG O 1 1
17 45218 1 1 20 ARG C C -47.749 3.445 -0.847 1.00 . A A . 10 ARG C 1 1
17 45219 1 1 20 ARG CA C -49.197 3.782 -1.121 1.00 . A A . 10 ARG CA 1 1
17 45220 1 1 20 ARG CB C -49.287 5.059 -1.974 1.00 . A A . 10 ARG CB 1 1
17 45221 1 1 20 ARG CD C -49.484 6.845 -0.241 1.00 . A A . 10 ARG CD 1 1
17 45222 1 1 20 ARG CG C -48.632 6.280 -1.354 1.00 . A A . 10 ARG CG 1 1
17 45223 1 1 20 ARG CZ C -51.789 7.675 0.059 1.00 . A A . 10 ARG CZ 1 1
17 45224 1 1 20 ARG H H -49.355 3.891 0.974 1.00 . A A . 10 ARG H 1 1
17 45225 1 1 20 ARG HA H -49.643 2.967 -1.662 1.00 . A A . 10 ARG HA 1 1
17 45226 1 1 20 ARG HB2 H -48.811 4.873 -2.925 1.00 . A A . 10 ARG HB2 1 1
17 45227 1 1 20 ARG HB3 H -50.329 5.286 -2.146 1.00 . A A . 10 ARG HB3 1 1
17 45228 1 1 20 ARG HD2 H -49.659 6.055 0.475 1.00 . A A . 10 ARG HD2 1 1
17 45229 1 1 20 ARG HD3 H -48.956 7.658 0.231 1.00 . A A . 10 ARG HD3 1 1
17 45230 1 1 20 ARG HE H -50.898 7.371 -1.709 1.00 . A A . 10 ARG HE 1 1
17 45231 1 1 20 ARG HG2 H -47.672 5.994 -0.952 1.00 . A A . 10 ARG HG2 1 1
17 45232 1 1 20 ARG HG3 H -48.499 7.034 -2.115 1.00 . A A . 10 ARG HG3 1 1
17 45233 1 1 20 ARG HH11 H -50.775 7.352 1.785 1.00 . A A . 10 ARG HH11 1 1
17 45234 1 1 20 ARG HH12 H -52.407 7.905 1.977 1.00 . A A . 10 ARG HH12 1 1
17 45235 1 1 20 ARG HH21 H -53.055 8.091 -1.470 1.00 . A A . 10 ARG HH21 1 1
17 45236 1 1 20 ARG HH22 H -53.709 8.328 0.122 1.00 . A A . 10 ARG HH22 1 1
17 45237 1 1 20 ARG N N -49.893 3.888 0.150 1.00 . A A . 10 ARG N 1 1
17 45238 1 1 20 ARG NE N -50.777 7.324 -0.732 1.00 . A A . 10 ARG NE 1 1
17 45239 1 1 20 ARG NH1 N -51.646 7.642 1.379 1.00 . A A . 10 ARG NH1 1 1
17 45240 1 1 20 ARG NH2 N -52.943 8.062 -0.470 1.00 . A A . 10 ARG NH2 1 1
17 45241 1 1 20 ARG O O -47.309 3.487 0.304 1.00 . A A . 10 ARG O 1 1
17 45242 1 1 21 LEU C C -44.807 3.178 -2.887 1.00 . A A . 11 LEU C 1 1
17 45243 1 1 21 LEU CA C -45.644 2.700 -1.721 1.00 . A A . 11 LEU CA 1 1
17 45244 1 1 21 LEU CB C -45.595 1.192 -1.612 1.00 . A A . 11 LEU CB 1 1
17 45245 1 1 21 LEU CD1 C -44.008 1.088 0.322 1.00 . A A . 11 LEU CD1 1 1
17 45246 1 1 21 LEU CD2 C -44.305 -0.883 -1.169 1.00 . A A . 11 LEU CD2 1 1
17 45247 1 1 21 LEU CG C -44.278 0.626 -1.101 1.00 . A A . 11 LEU CG 1 1
17 45248 1 1 21 LEU H H -47.394 3.151 -2.781 1.00 . A A . 11 LEU H 1 1
17 45249 1 1 21 LEU HA H -45.261 3.133 -0.812 1.00 . A A . 11 LEU HA 1 1
17 45250 1 1 21 LEU HB2 H -46.385 0.876 -0.949 1.00 . A A . 11 LEU HB2 1 1
17 45251 1 1 21 LEU HB3 H -45.786 0.782 -2.591 1.00 . A A . 11 LEU HB3 1 1
17 45252 1 1 21 LEU HD11 H -43.086 0.650 0.673 1.00 . A A . 11 LEU HD11 1 1
17 45253 1 1 21 LEU HD12 H -44.821 0.777 0.961 1.00 . A A . 11 LEU HD12 1 1
17 45254 1 1 21 LEU HD13 H -43.925 2.163 0.343 1.00 . A A . 11 LEU HD13 1 1
17 45255 1 1 21 LEU HD21 H -45.138 -1.247 -0.583 1.00 . A A . 11 LEU HD21 1 1
17 45256 1 1 21 LEU HD22 H -43.383 -1.276 -0.774 1.00 . A A . 11 LEU HD22 1 1
17 45257 1 1 21 LEU HD23 H -44.423 -1.192 -2.196 1.00 . A A . 11 LEU HD23 1 1
17 45258 1 1 21 LEU HG H -43.475 0.981 -1.726 1.00 . A A . 11 LEU HG 1 1
17 45259 1 1 21 LEU N N -47.012 3.116 -1.883 1.00 . A A . 11 LEU N 1 1
17 45260 1 1 21 LEU O O -45.276 3.222 -4.026 1.00 . A A . 11 LEU O 1 1
17 45261 1 1 22 ILE C C -41.300 3.508 -3.412 1.00 . A A . 12 ILE C 1 1
17 45262 1 1 22 ILE CA C -42.685 4.108 -3.590 1.00 . A A . 12 ILE CA 1 1
17 45263 1 1 22 ILE CB C -42.589 5.649 -3.455 1.00 . A A . 12 ILE CB 1 1
17 45264 1 1 22 ILE CD1 C -43.933 7.757 -2.950 1.00 . A A . 12 ILE CD1 1 1
17 45265 1 1 22 ILE CG1 C -43.958 6.255 -3.133 1.00 . A A . 12 ILE CG1 1 1
17 45266 1 1 22 ILE CG2 C -42.031 6.264 -4.731 1.00 . A A . 12 ILE CG2 1 1
17 45267 1 1 22 ILE H H -43.239 3.415 -1.680 1.00 . A A . 12 ILE H 1 1
17 45268 1 1 22 ILE HA H -43.064 3.862 -4.571 1.00 . A A . 12 ILE HA 1 1
17 45269 1 1 22 ILE HB H -41.909 5.873 -2.650 1.00 . A A . 12 ILE HB 1 1
17 45270 1 1 22 ILE HD11 H -43.260 8.011 -2.144 1.00 . A A . 12 ILE HD11 1 1
17 45271 1 1 22 ILE HD12 H -44.926 8.107 -2.712 1.00 . A A . 12 ILE HD12 1 1
17 45272 1 1 22 ILE HD13 H -43.596 8.226 -3.862 1.00 . A A . 12 ILE HD13 1 1
17 45273 1 1 22 ILE HG12 H -44.641 6.028 -3.934 1.00 . A A . 12 ILE HG12 1 1
17 45274 1 1 22 ILE HG13 H -44.329 5.816 -2.218 1.00 . A A . 12 ILE HG13 1 1
17 45275 1 1 22 ILE HG21 H -41.955 7.335 -4.611 1.00 . A A . 12 ILE HG21 1 1
17 45276 1 1 22 ILE HG22 H -42.690 6.040 -5.556 1.00 . A A . 12 ILE HG22 1 1
17 45277 1 1 22 ILE HG23 H -41.052 5.855 -4.931 1.00 . A A . 12 ILE HG23 1 1
17 45278 1 1 22 ILE N N -43.575 3.545 -2.596 1.00 . A A . 12 ILE N 1 1
17 45279 1 1 22 ILE O O -40.958 3.084 -2.310 1.00 . A A . 12 ILE O 1 1
17 45280 1 1 23 THR C C -38.992 1.525 -4.182 1.00 . A A . 13 THR C 1 1
17 45281 1 1 23 THR CA C -39.136 3.015 -4.505 1.00 . A A . 13 THR CA 1 1
17 45282 1 1 23 THR CB C -38.238 3.847 -3.545 1.00 . A A . 13 THR CB 1 1
17 45283 1 1 23 THR CG2 C -38.479 5.333 -3.743 1.00 . A A . 13 THR CG2 1 1
17 45284 1 1 23 THR H H -40.931 3.734 -5.355 1.00 . A A . 13 THR H 1 1
17 45285 1 1 23 THR HA H -38.763 3.173 -5.507 1.00 . A A . 13 THR HA 1 1
17 45286 1 1 23 THR HB H -37.206 3.638 -3.779 1.00 . A A . 13 THR HB 1 1
17 45287 1 1 23 THR HG1 H -39.412 3.259 -2.065 1.00 . A A . 13 THR HG1 1 1
17 45288 1 1 23 THR HG21 H -39.503 5.565 -3.484 1.00 . A A . 13 THR HG21 1 1
17 45289 1 1 23 THR HG22 H -38.302 5.592 -4.776 1.00 . A A . 13 THR HG22 1 1
17 45290 1 1 23 THR HG23 H -37.811 5.896 -3.109 1.00 . A A . 13 THR HG23 1 1
17 45291 1 1 23 THR N N -40.536 3.460 -4.502 1.00 . A A . 13 THR N 1 1
17 45292 1 1 23 THR O O -39.654 0.984 -3.292 1.00 . A A . 13 THR O 1 1
17 45293 1 1 23 THR OG1 O -38.480 3.509 -2.171 1.00 . A A . 13 THR OG1 1 1
17 45294 1 1 24 LYS C C -36.816 -0.631 -3.524 1.00 . A A . 14 LYS C 1 1
17 45295 1 1 24 LYS CA C -37.808 -0.533 -4.679 1.00 . A A . 14 LYS CA 1 1
17 45296 1 1 24 LYS CB C -37.228 -1.189 -5.939 1.00 . A A . 14 LYS CB 1 1
17 45297 1 1 24 LYS CD C -38.130 0.084 -7.917 1.00 . A A . 14 LYS CD 1 1
17 45298 1 1 24 LYS CE C -39.097 0.049 -9.086 1.00 . A A . 14 LYS CE 1 1
17 45299 1 1 24 LYS CG C -38.178 -1.210 -7.124 1.00 . A A . 14 LYS CG 1 1
17 45300 1 1 24 LYS H H -37.675 1.326 -5.667 1.00 . A A . 14 LYS H 1 1
17 45301 1 1 24 LYS HA H -38.718 -1.038 -4.405 1.00 . A A . 14 LYS HA 1 1
17 45302 1 1 24 LYS HB2 H -36.345 -0.651 -6.225 1.00 . A A . 14 LYS HB2 1 1
17 45303 1 1 24 LYS HB3 H -36.953 -2.203 -5.709 1.00 . A A . 14 LYS HB3 1 1
17 45304 1 1 24 LYS HD2 H -38.397 0.903 -7.267 1.00 . A A . 14 LYS HD2 1 1
17 45305 1 1 24 LYS HD3 H -37.127 0.230 -8.293 1.00 . A A . 14 LYS HD3 1 1
17 45306 1 1 24 LYS HE2 H -38.872 -0.814 -9.696 1.00 . A A . 14 LYS HE2 1 1
17 45307 1 1 24 LYS HE3 H -40.101 -0.038 -8.700 1.00 . A A . 14 LYS HE3 1 1
17 45308 1 1 24 LYS HG2 H -37.911 -2.028 -7.774 1.00 . A A . 14 LYS HG2 1 1
17 45309 1 1 24 LYS HG3 H -39.184 -1.354 -6.756 1.00 . A A . 14 LYS HG3 1 1
17 45310 1 1 24 LYS HZ1 H -39.239 2.111 -9.362 1.00 . A A . 14 LYS HZ1 1 1
17 45311 1 1 24 LYS HZ2 H -39.670 1.207 -10.724 1.00 . A A . 14 LYS HZ2 1 1
17 45312 1 1 24 LYS HZ3 H -38.042 1.374 -10.302 1.00 . A A . 14 LYS HZ3 1 1
17 45313 1 1 24 LYS N N -38.124 0.862 -4.928 1.00 . A A . 14 LYS N 1 1
17 45314 1 1 24 LYS NZ N -39.006 1.269 -9.926 1.00 . A A . 14 LYS NZ 1 1
17 45315 1 1 24 LYS O O -36.281 0.394 -3.091 1.00 . A A . 14 LYS O 1 1
17 45316 1 1 25 PRO C C -34.244 -1.366 -2.262 1.00 . A A . 15 PRO C 1 1
17 45317 1 1 25 PRO CA C -35.564 -2.064 -1.946 1.00 . A A . 15 PRO CA 1 1
17 45318 1 1 25 PRO CB C -35.393 -3.579 -1.965 1.00 . A A . 15 PRO CB 1 1
17 45319 1 1 25 PRO CD C -37.284 -3.096 -3.325 1.00 . A A . 15 PRO CD 1 1
17 45320 1 1 25 PRO CG C -36.740 -4.086 -2.334 1.00 . A A . 15 PRO CG 1 1
17 45321 1 1 25 PRO HA H -35.915 -1.745 -0.975 1.00 . A A . 15 PRO HA 1 1
17 45322 1 1 25 PRO HB2 H -34.650 -3.853 -2.700 1.00 . A A . 15 PRO HB2 1 1
17 45323 1 1 25 PRO HB3 H -35.093 -3.927 -0.988 1.00 . A A . 15 PRO HB3 1 1
17 45324 1 1 25 PRO HD2 H -37.052 -3.411 -4.331 1.00 . A A . 15 PRO HD2 1 1
17 45325 1 1 25 PRO HD3 H -38.349 -2.981 -3.200 1.00 . A A . 15 PRO HD3 1 1
17 45326 1 1 25 PRO HG2 H -36.656 -5.063 -2.784 1.00 . A A . 15 PRO HG2 1 1
17 45327 1 1 25 PRO HG3 H -37.372 -4.127 -1.460 1.00 . A A . 15 PRO HG3 1 1
17 45328 1 1 25 PRO N N -36.575 -1.843 -2.988 1.00 . A A . 15 PRO N 1 1
17 45329 1 1 25 PRO O O -33.865 -1.216 -3.429 1.00 . A A . 15 PRO O 1 1
17 45330 1 1 26 GLN C C -31.309 -0.882 -2.208 1.00 . A A . 16 GLN C 1 1
17 45331 1 1 26 GLN CA C -32.336 -0.156 -1.348 1.00 . A A . 16 GLN CA 1 1
17 45332 1 1 26 GLN CB C -31.746 0.137 0.024 1.00 . A A . 16 GLN CB 1 1
17 45333 1 1 26 GLN CD C -32.043 1.290 2.249 1.00 . A A . 16 GLN CD 1 1
17 45334 1 1 26 GLN CG C -32.705 0.854 0.958 1.00 . A A . 16 GLN CG 1 1
17 45335 1 1 26 GLN H H -33.885 -1.155 -0.313 1.00 . A A . 16 GLN H 1 1
17 45336 1 1 26 GLN HA H -32.587 0.774 -1.819 1.00 . A A . 16 GLN HA 1 1
17 45337 1 1 26 GLN HB2 H -31.461 -0.793 0.478 1.00 . A A . 16 GLN HB2 1 1
17 45338 1 1 26 GLN HB3 H -30.869 0.749 -0.096 1.00 . A A . 16 GLN HB3 1 1
17 45339 1 1 26 GLN HE21 H -33.282 2.836 2.391 1.00 . A A . 16 GLN HE21 1 1
17 45340 1 1 26 GLN HE22 H -32.120 2.677 3.667 1.00 . A A . 16 GLN HE22 1 1
17 45341 1 1 26 GLN HG2 H -33.088 1.729 0.456 1.00 . A A . 16 GLN HG2 1 1
17 45342 1 1 26 GLN HG3 H -33.523 0.188 1.194 1.00 . A A . 16 GLN HG3 1 1
17 45343 1 1 26 GLN N N -33.559 -0.933 -1.213 1.00 . A A . 16 GLN N 1 1
17 45344 1 1 26 GLN NE2 N -32.530 2.376 2.825 1.00 . A A . 16 GLN NE2 1 1
17 45345 1 1 26 GLN O O -30.993 -2.047 -1.963 1.00 . A A . 16 GLN O 1 1
17 45346 1 1 26 GLN OE1 O -31.097 0.659 2.723 1.00 . A A . 16 GLN OE1 1 1
17 45347 1 1 27 ASN C C -28.496 -0.973 -3.388 1.00 . A A . 17 ASN C 1 1
17 45348 1 1 27 ASN CA C -29.812 -0.774 -4.117 1.00 . A A . 17 ASN CA 1 1
17 45349 1 1 27 ASN CB C -29.588 0.106 -5.351 1.00 . A A . 17 ASN CB 1 1
17 45350 1 1 27 ASN CG C -28.912 1.427 -5.032 1.00 . A A . 17 ASN CG 1 1
17 45351 1 1 27 ASN H H -31.104 0.731 -3.371 1.00 . A A . 17 ASN H 1 1
17 45352 1 1 27 ASN HA H -30.183 -1.736 -4.435 1.00 . A A . 17 ASN HA 1 1
17 45353 1 1 27 ASN HB2 H -28.966 -0.428 -6.053 1.00 . A A . 17 ASN HB2 1 1
17 45354 1 1 27 ASN HB3 H -30.540 0.311 -5.813 1.00 . A A . 17 ASN HB3 1 1
17 45355 1 1 27 ASN HD21 H -27.126 0.633 -5.384 1.00 . A A . 17 ASN HD21 1 1
17 45356 1 1 27 ASN HD22 H -27.133 2.298 -4.914 1.00 . A A . 17 ASN HD22 1 1
17 45357 1 1 27 ASN N N -30.805 -0.192 -3.222 1.00 . A A . 17 ASN N 1 1
17 45358 1 1 27 ASN ND2 N -27.593 1.455 -5.120 1.00 . A A . 17 ASN ND2 1 1
17 45359 1 1 27 ASN O O -28.197 -0.286 -2.406 1.00 . A A . 17 ASN O 1 1
17 45360 1 1 27 ASN OD1 O -29.571 2.416 -4.719 1.00 . A A . 17 ASN OD1 1 1
17 45361 1 1 28 LEU C C -25.303 -1.525 -3.969 1.00 . A A . 18 LEU C 1 1
17 45362 1 1 28 LEU CA C -26.441 -2.246 -3.263 1.00 . A A . 18 LEU CA 1 1
17 45363 1 1 28 LEU CB C -26.197 -3.764 -3.289 1.00 . A A . 18 LEU CB 1 1
17 45364 1 1 28 LEU CD1 C -27.450 -4.057 -1.120 1.00 . A A . 18 LEU CD1 1 1
17 45365 1 1 28 LEU CD2 C -28.505 -4.788 -3.266 1.00 . A A . 18 LEU CD2 1 1
17 45366 1 1 28 LEU CG C -27.198 -4.630 -2.505 1.00 . A A . 18 LEU CG 1 1
17 45367 1 1 28 LEU H H -27.990 -2.390 -4.691 1.00 . A A . 18 LEU H 1 1
17 45368 1 1 28 LEU HA H -26.472 -1.916 -2.237 1.00 . A A . 18 LEU HA 1 1
17 45369 1 1 28 LEU HB2 H -26.211 -4.085 -4.318 1.00 . A A . 18 LEU HB2 1 1
17 45370 1 1 28 LEU HB3 H -25.212 -3.947 -2.890 1.00 . A A . 18 LEU HB3 1 1
17 45371 1 1 28 LEU HD11 H -28.136 -4.699 -0.585 1.00 . A A . 18 LEU HD11 1 1
17 45372 1 1 28 LEU HD12 H -27.881 -3.070 -1.212 1.00 . A A . 18 LEU HD12 1 1
17 45373 1 1 28 LEU HD13 H -26.518 -3.995 -0.579 1.00 . A A . 18 LEU HD13 1 1
17 45374 1 1 28 LEU HD21 H -29.197 -5.367 -2.675 1.00 . A A . 18 LEU HD21 1 1
17 45375 1 1 28 LEU HD22 H -28.318 -5.295 -4.201 1.00 . A A . 18 LEU HD22 1 1
17 45376 1 1 28 LEU HD23 H -28.927 -3.813 -3.464 1.00 . A A . 18 LEU HD23 1 1
17 45377 1 1 28 LEU HG H -26.772 -5.614 -2.375 1.00 . A A . 18 LEU HG 1 1
17 45378 1 1 28 LEU N N -27.711 -1.912 -3.880 1.00 . A A . 18 LEU N 1 1
17 45379 1 1 28 LEU O O -25.534 -0.657 -4.816 1.00 . A A . 18 LEU O 1 1
17 45380 1 1 29 ASN C C -22.765 -1.704 -5.683 1.00 . A A . 19 ASN C 1 1
17 45381 1 1 29 ASN CA C -22.890 -1.298 -4.217 1.00 . A A . 19 ASN CA 1 1
17 45382 1 1 29 ASN CB C -21.634 -1.745 -3.459 1.00 . A A . 19 ASN CB 1 1
17 45383 1 1 29 ASN CG C -21.348 -3.229 -3.617 1.00 . A A . 19 ASN CG 1 1
17 45384 1 1 29 ASN H H -23.974 -2.560 -2.911 1.00 . A A . 19 ASN H 1 1
17 45385 1 1 29 ASN HA H -22.976 -0.224 -4.153 1.00 . A A . 19 ASN HA 1 1
17 45386 1 1 29 ASN HB2 H -20.785 -1.199 -3.828 1.00 . A A . 19 ASN HB2 1 1
17 45387 1 1 29 ASN HB3 H -21.762 -1.533 -2.410 1.00 . A A . 19 ASN HB3 1 1
17 45388 1 1 29 ASN HD21 H -22.410 -3.628 -1.997 1.00 . A A . 19 ASN HD21 1 1
17 45389 1 1 29 ASN HD22 H -21.721 -4.991 -2.803 1.00 . A A . 19 ASN HD22 1 1
17 45390 1 1 29 ASN N N -24.080 -1.883 -3.611 1.00 . A A . 19 ASN N 1 1
17 45391 1 1 29 ASN ND2 N -21.876 -4.029 -2.714 1.00 . A A . 19 ASN ND2 1 1
17 45392 1 1 29 ASN O O -23.671 -2.310 -6.262 1.00 . A A . 19 ASN O 1 1
17 45393 1 1 29 ASN OD1 O -20.646 -3.647 -4.534 1.00 . A A . 19 ASN OD1 1 1
17 45394 1 1 30 ASP C C -20.186 -2.673 -7.727 1.00 . A A . 20 ASP C 1 1
17 45395 1 1 30 ASP CA C -21.368 -1.736 -7.660 1.00 . A A . 20 ASP CA 1 1
17 45396 1 1 30 ASP CB C -21.085 -0.521 -8.531 1.00 . A A . 20 ASP CB 1 1
17 45397 1 1 30 ASP CG C -22.286 0.384 -8.694 1.00 . A A . 20 ASP CG 1 1
17 45398 1 1 30 ASP H H -20.952 -0.888 -5.768 1.00 . A A . 20 ASP H 1 1
17 45399 1 1 30 ASP HA H -22.238 -2.247 -8.042 1.00 . A A . 20 ASP HA 1 1
17 45400 1 1 30 ASP HB2 H -20.282 0.051 -8.094 1.00 . A A . 20 ASP HB2 1 1
17 45401 1 1 30 ASP HB3 H -20.784 -0.871 -9.509 1.00 . A A . 20 ASP HB3 1 1
17 45402 1 1 30 ASP N N -21.635 -1.371 -6.279 1.00 . A A . 20 ASP N 1 1
17 45403 1 1 30 ASP O O -19.104 -2.360 -7.230 1.00 . A A . 20 ASP O 1 1
17 45404 1 1 30 ASP OD1 O -22.574 1.175 -7.769 1.00 . A A . 20 ASP OD1 1 1
17 45405 1 1 30 ASP OD2 O -22.944 0.316 -9.753 1.00 . A A . 20 ASP OD2 1 1
17 45406 1 1 31 ALA C C -19.405 -5.557 -9.751 1.00 . A A . 21 ALA C 1 1
17 45407 1 1 31 ALA CA C -19.394 -4.846 -8.412 1.00 . A A . 21 ALA CA 1 1
17 45408 1 1 31 ALA CB C -19.617 -5.828 -7.285 1.00 . A A . 21 ALA CB 1 1
17 45409 1 1 31 ALA H H -21.229 -3.911 -8.872 1.00 . A A . 21 ALA H 1 1
17 45410 1 1 31 ALA HA H -18.425 -4.389 -8.270 1.00 . A A . 21 ALA HA 1 1
17 45411 1 1 31 ALA HB1 H -19.653 -5.291 -6.351 1.00 . A A . 21 ALA HB1 1 1
17 45412 1 1 31 ALA HB2 H -18.803 -6.535 -7.264 1.00 . A A . 21 ALA HB2 1 1
17 45413 1 1 31 ALA HB3 H -20.548 -6.349 -7.441 1.00 . A A . 21 ALA HB3 1 1
17 45414 1 1 31 ALA N N -20.391 -3.796 -8.378 1.00 . A A . 21 ALA N 1 1
17 45415 1 1 31 ALA O O -20.442 -5.648 -10.414 1.00 . A A . 21 ALA O 1 1
17 45416 1 1 32 TYR C C -17.423 -7.962 -11.423 1.00 . A A . 22 TYR C 1 1
17 45417 1 1 32 TYR CA C -18.055 -6.581 -11.483 1.00 . A A . 22 TYR CA 1 1
17 45418 1 1 32 TYR CB C -17.158 -5.624 -12.276 1.00 . A A . 22 TYR CB 1 1
17 45419 1 1 32 TYR CD1 C -17.315 -3.492 -10.943 1.00 . A A . 22 TYR CD1 1 1
17 45420 1 1 32 TYR CD2 C -18.182 -3.478 -13.158 1.00 . A A . 22 TYR CD2 1 1
17 45421 1 1 32 TYR CE1 C -17.685 -2.185 -10.774 1.00 . A A . 22 TYR CE1 1 1
17 45422 1 1 32 TYR CE2 C -18.557 -2.156 -12.997 1.00 . A A . 22 TYR CE2 1 1
17 45423 1 1 32 TYR CG C -17.555 -4.169 -12.130 1.00 . A A . 22 TYR CG 1 1
17 45424 1 1 32 TYR CZ C -18.306 -1.516 -11.801 1.00 . A A . 22 TYR CZ 1 1
17 45425 1 1 32 TYR H H -17.492 -6.056 -9.518 1.00 . A A . 22 TYR H 1 1
17 45426 1 1 32 TYR HA H -19.019 -6.650 -11.965 1.00 . A A . 22 TYR HA 1 1
17 45427 1 1 32 TYR HB2 H -16.138 -5.727 -11.925 1.00 . A A . 22 TYR HB2 1 1
17 45428 1 1 32 TYR HB3 H -17.200 -5.882 -13.324 1.00 . A A . 22 TYR HB3 1 1
17 45429 1 1 32 TYR HD1 H -16.827 -4.017 -10.135 1.00 . A A . 22 TYR HD1 1 1
17 45430 1 1 32 TYR HD2 H -18.380 -3.985 -14.090 1.00 . A A . 22 TYR HD2 1 1
17 45431 1 1 32 TYR HE1 H -17.495 -1.695 -9.830 1.00 . A A . 22 TYR HE1 1 1
17 45432 1 1 32 TYR HE2 H -19.044 -1.632 -13.804 1.00 . A A . 22 TYR HE2 1 1
17 45433 1 1 32 TYR HH H -19.586 -0.083 -11.923 1.00 . A A . 22 TYR HH 1 1
17 45434 1 1 32 TYR N N -18.247 -6.056 -10.143 1.00 . A A . 22 TYR N 1 1
17 45435 1 1 32 TYR O O -17.341 -8.669 -12.429 1.00 . A A . 22 TYR O 1 1
17 45436 1 1 32 TYR OH O -18.671 -0.202 -11.633 1.00 . A A . 22 TYR OH 1 1
17 45437 1 1 33 GLY C C -16.181 -9.985 -8.599 1.00 . A A . 23 GLY C 1 1
17 45438 1 1 33 GLY CA C -16.321 -9.609 -10.056 1.00 . A A . 23 GLY CA 1 1
17 45439 1 1 33 GLY H H -17.117 -7.756 -9.461 1.00 . A A . 23 GLY H 1 1
17 45440 1 1 33 GLY HA2 H -16.881 -10.378 -10.563 1.00 . A A . 23 GLY HA2 1 1
17 45441 1 1 33 GLY HA3 H -15.335 -9.550 -10.494 1.00 . A A . 23 GLY HA3 1 1
17 45442 1 1 33 GLY N N -16.985 -8.342 -10.232 1.00 . A A . 23 GLY N 1 1
17 45443 1 1 33 GLY O O -16.596 -9.230 -7.715 1.00 . A A . 23 GLY O 1 1
17 45444 1 1 34 PRO C C -14.498 -10.645 -6.179 1.00 . A A . 24 PRO C 1 1
17 45445 1 1 34 PRO CA C -15.298 -11.656 -6.990 1.00 . A A . 24 PRO CA 1 1
17 45446 1 1 34 PRO CB C -14.439 -12.899 -7.259 1.00 . A A . 24 PRO CB 1 1
17 45447 1 1 34 PRO CD C -15.165 -12.108 -9.361 1.00 . A A . 24 PRO CD 1 1
17 45448 1 1 34 PRO CG C -14.019 -12.774 -8.679 1.00 . A A . 24 PRO CG 1 1
17 45449 1 1 34 PRO HA H -16.192 -11.933 -6.456 1.00 . A A . 24 PRO HA 1 1
17 45450 1 1 34 PRO HB2 H -13.590 -12.903 -6.595 1.00 . A A . 24 PRO HB2 1 1
17 45451 1 1 34 PRO HB3 H -15.027 -13.787 -7.109 1.00 . A A . 24 PRO HB3 1 1
17 45452 1 1 34 PRO HD2 H -14.844 -11.596 -10.255 1.00 . A A . 24 PRO HD2 1 1
17 45453 1 1 34 PRO HD3 H -15.944 -12.821 -9.583 1.00 . A A . 24 PRO HD3 1 1
17 45454 1 1 34 PRO HG2 H -13.128 -12.165 -8.756 1.00 . A A . 24 PRO HG2 1 1
17 45455 1 1 34 PRO HG3 H -13.854 -13.752 -9.094 1.00 . A A . 24 PRO HG3 1 1
17 45456 1 1 34 PRO N N -15.598 -11.160 -8.340 1.00 . A A . 24 PRO N 1 1
17 45457 1 1 34 PRO O O -13.778 -9.841 -6.743 1.00 . A A . 24 PRO O 1 1
17 45458 1 1 35 PRO C C -12.659 -9.194 -4.210 1.00 . A A . 25 PRO C 1 1
17 45459 1 1 35 PRO CA C -14.083 -9.674 -3.919 1.00 . A A . 25 PRO CA 1 1
17 45460 1 1 35 PRO CB C -14.135 -10.367 -2.560 1.00 . A A . 25 PRO CB 1 1
17 45461 1 1 35 PRO CD C -15.249 -11.811 -4.100 1.00 . A A . 25 PRO CD 1 1
17 45462 1 1 35 PRO CG C -15.264 -11.326 -2.676 1.00 . A A . 25 PRO CG 1 1
17 45463 1 1 35 PRO HA H -14.736 -8.814 -3.899 1.00 . A A . 25 PRO HA 1 1
17 45464 1 1 35 PRO HB2 H -13.199 -10.874 -2.378 1.00 . A A . 25 PRO HB2 1 1
17 45465 1 1 35 PRO HB3 H -14.314 -9.637 -1.786 1.00 . A A . 25 PRO HB3 1 1
17 45466 1 1 35 PRO HD2 H -14.671 -12.720 -4.185 1.00 . A A . 25 PRO HD2 1 1
17 45467 1 1 35 PRO HD3 H -16.255 -11.969 -4.455 1.00 . A A . 25 PRO HD3 1 1
17 45468 1 1 35 PRO HG2 H -15.116 -12.152 -1.996 1.00 . A A . 25 PRO HG2 1 1
17 45469 1 1 35 PRO HG3 H -16.196 -10.824 -2.462 1.00 . A A . 25 PRO HG3 1 1
17 45470 1 1 35 PRO N N -14.603 -10.707 -4.839 1.00 . A A . 25 PRO N 1 1
17 45471 1 1 35 PRO O O -12.316 -8.061 -3.875 1.00 . A A . 25 PRO O 1 1
17 45472 1 1 36 SER C C -10.371 -8.952 -6.474 1.00 . A A . 26 SER C 1 1
17 45473 1 1 36 SER CA C -10.462 -9.663 -5.120 1.00 . A A . 26 SER CA 1 1
17 45474 1 1 36 SER CB C -9.550 -10.890 -5.089 1.00 . A A . 26 SER CB 1 1
17 45475 1 1 36 SER H H -12.163 -10.921 -5.089 1.00 . A A . 26 SER H 1 1
17 45476 1 1 36 SER HA H -10.143 -8.976 -4.352 1.00 . A A . 26 SER HA 1 1
17 45477 1 1 36 SER HB2 H -9.760 -11.466 -4.203 1.00 . A A . 26 SER HB2 1 1
17 45478 1 1 36 SER HB3 H -9.734 -11.495 -5.965 1.00 . A A . 26 SER HB3 1 1
17 45479 1 1 36 SER HG H -8.010 -9.967 -4.285 1.00 . A A . 26 SER HG 1 1
17 45480 1 1 36 SER N N -11.836 -10.038 -4.825 1.00 . A A . 26 SER N 1 1
17 45481 1 1 36 SER O O -9.542 -8.057 -6.649 1.00 . A A . 26 SER O 1 1
17 45482 1 1 36 SER OG O -8.183 -10.511 -5.073 1.00 . A A . 26 SER OG 1 1
17 45483 1 1 37 ASN C C -10.004 -8.665 -9.481 1.00 . A A . 27 ASN C 1 1
17 45484 1 1 37 ASN CA C -11.333 -8.690 -8.732 1.00 . A A . 27 ASN CA 1 1
17 45485 1 1 37 ASN CB C -11.879 -7.278 -8.542 1.00 . A A . 27 ASN CB 1 1
17 45486 1 1 37 ASN CG C -13.391 -7.249 -8.520 1.00 . A A . 27 ASN CG 1 1
17 45487 1 1 37 ASN H H -11.817 -10.113 -7.236 1.00 . A A . 27 ASN H 1 1
17 45488 1 1 37 ASN HA H -12.040 -9.241 -9.325 1.00 . A A . 27 ASN HA 1 1
17 45489 1 1 37 ASN HB2 H -11.521 -6.891 -7.604 1.00 . A A . 27 ASN HB2 1 1
17 45490 1 1 37 ASN HB3 H -11.539 -6.643 -9.328 1.00 . A A . 27 ASN HB3 1 1
17 45491 1 1 37 ASN HD21 H -13.394 -7.335 -6.551 1.00 . A A . 27 ASN HD21 1 1
17 45492 1 1 37 ASN HD22 H -14.932 -7.304 -7.318 1.00 . A A . 27 ASN HD22 1 1
17 45493 1 1 37 ASN N N -11.227 -9.355 -7.424 1.00 . A A . 27 ASN N 1 1
17 45494 1 1 37 ASN ND2 N -13.963 -7.291 -7.344 1.00 . A A . 27 ASN ND2 1 1
17 45495 1 1 37 ASN O O -9.027 -9.291 -9.061 1.00 . A A . 27 ASN O 1 1
17 45496 1 1 37 ASN OD1 O -14.044 -7.187 -9.554 1.00 . A A . 27 ASN OD1 1 1
17 45497 1 1 38 PHE C C -8.036 -6.592 -10.671 1.00 . A A . 28 PHE C 1 1
17 45498 1 1 38 PHE CA C -8.705 -7.781 -11.302 1.00 . A A . 28 PHE CA 1 1
17 45499 1 1 38 PHE CB C -8.874 -7.594 -12.829 1.00 . A A . 28 PHE CB 1 1
17 45500 1 1 38 PHE CD1 C -7.937 -5.316 -13.448 1.00 . A A . 28 PHE CD1 1 1
17 45501 1 1 38 PHE CD2 C -10.283 -5.690 -13.692 1.00 . A A . 28 PHE CD2 1 1
17 45502 1 1 38 PHE CE1 C -8.088 -4.031 -13.921 1.00 . A A . 28 PHE CE1 1 1
17 45503 1 1 38 PHE CE2 C -10.434 -4.399 -14.165 1.00 . A A . 28 PHE CE2 1 1
17 45504 1 1 38 PHE CG C -9.037 -6.169 -13.323 1.00 . A A . 28 PHE CG 1 1
17 45505 1 1 38 PHE CZ C -9.336 -3.570 -14.279 1.00 . A A . 28 PHE CZ 1 1
17 45506 1 1 38 PHE H H -10.780 -7.564 -10.966 1.00 . A A . 28 PHE H 1 1
17 45507 1 1 38 PHE HA H -8.097 -8.656 -11.116 1.00 . A A . 28 PHE HA 1 1
17 45508 1 1 38 PHE HB2 H -8.006 -8.003 -13.322 1.00 . A A . 28 PHE HB2 1 1
17 45509 1 1 38 PHE HB3 H -9.743 -8.152 -13.147 1.00 . A A . 28 PHE HB3 1 1
17 45510 1 1 38 PHE HD1 H -6.955 -5.663 -13.163 1.00 . A A . 28 PHE HD1 1 1
17 45511 1 1 38 PHE HD2 H -11.146 -6.333 -13.603 1.00 . A A . 28 PHE HD2 1 1
17 45512 1 1 38 PHE HE1 H -7.228 -3.384 -14.008 1.00 . A A . 28 PHE HE1 1 1
17 45513 1 1 38 PHE HE2 H -11.412 -4.039 -14.446 1.00 . A A . 28 PHE HE2 1 1
17 45514 1 1 38 PHE HZ H -9.453 -2.562 -14.648 1.00 . A A . 28 PHE HZ 1 1
17 45515 1 1 38 PHE N N -9.963 -7.968 -10.611 1.00 . A A . 28 PHE N 1 1
17 45516 1 1 38 PHE O O -8.663 -5.547 -10.493 1.00 . A A . 28 PHE O 1 1
17 45517 1 1 39 LEU C C -4.693 -5.563 -10.045 1.00 . A A . 29 LEU C 1 1
17 45518 1 1 39 LEU CA C -6.133 -5.670 -9.610 1.00 . A A . 29 LEU CA 1 1
17 45519 1 1 39 LEU CB C -6.235 -5.841 -8.099 1.00 . A A . 29 LEU CB 1 1
17 45520 1 1 39 LEU CD1 C -6.338 -3.351 -7.811 1.00 . A A . 29 LEU CD1 1 1
17 45521 1 1 39 LEU CD2 C -6.096 -4.840 -5.837 1.00 . A A . 29 LEU CD2 1 1
17 45522 1 1 39 LEU CG C -5.738 -4.649 -7.290 1.00 . A A . 29 LEU CG 1 1
17 45523 1 1 39 LEU H H -6.324 -7.586 -10.458 1.00 . A A . 29 LEU H 1 1
17 45524 1 1 39 LEU HA H -6.640 -4.758 -9.885 1.00 . A A . 29 LEU HA 1 1
17 45525 1 1 39 LEU HB2 H -7.272 -6.018 -7.844 1.00 . A A . 29 LEU HB2 1 1
17 45526 1 1 39 LEU HB3 H -5.656 -6.708 -7.815 1.00 . A A . 29 LEU HB3 1 1
17 45527 1 1 39 LEU HD11 H -5.977 -2.524 -7.219 1.00 . A A . 29 LEU HD11 1 1
17 45528 1 1 39 LEU HD12 H -7.414 -3.400 -7.742 1.00 . A A . 29 LEU HD12 1 1
17 45529 1 1 39 LEU HD13 H -6.049 -3.210 -8.843 1.00 . A A . 29 LEU HD13 1 1
17 45530 1 1 39 LEU HD21 H -5.471 -5.607 -5.410 1.00 . A A . 29 LEU HD21 1 1
17 45531 1 1 39 LEU HD22 H -7.135 -5.140 -5.760 1.00 . A A . 29 LEU HD22 1 1
17 45532 1 1 39 LEU HD23 H -5.948 -3.912 -5.304 1.00 . A A . 29 LEU HD23 1 1
17 45533 1 1 39 LEU HG H -4.664 -4.582 -7.368 1.00 . A A . 29 LEU HG 1 1
17 45534 1 1 39 LEU N N -6.798 -6.745 -10.285 1.00 . A A . 29 LEU N 1 1
17 45535 1 1 39 LEU O O -3.955 -6.548 -10.085 1.00 . A A . 29 LEU O 1 1
17 45536 1 1 40 GLU C C -2.558 -2.715 -10.191 1.00 . A A . 30 GLU C 1 1
17 45537 1 1 40 GLU CA C -2.973 -4.045 -10.799 1.00 . A A . 30 GLU CA 1 1
17 45538 1 1 40 GLU CB C -2.879 -4.009 -12.326 1.00 . A A . 30 GLU CB 1 1
17 45539 1 1 40 GLU CD C -3.814 -3.106 -14.488 1.00 . A A . 30 GLU CD 1 1
17 45540 1 1 40 GLU CG C -3.978 -3.194 -12.988 1.00 . A A . 30 GLU CG 1 1
17 45541 1 1 40 GLU H H -4.989 -3.632 -10.361 1.00 . A A . 30 GLU H 1 1
17 45542 1 1 40 GLU HA H -2.324 -4.820 -10.421 1.00 . A A . 30 GLU HA 1 1
17 45543 1 1 40 GLU HB2 H -1.927 -3.583 -12.605 1.00 . A A . 30 GLU HB2 1 1
17 45544 1 1 40 GLU HB3 H -2.935 -5.020 -12.702 1.00 . A A . 30 GLU HB3 1 1
17 45545 1 1 40 GLU HG2 H -4.934 -3.654 -12.772 1.00 . A A . 30 GLU HG2 1 1
17 45546 1 1 40 GLU HG3 H -3.962 -2.195 -12.578 1.00 . A A . 30 GLU HG3 1 1
17 45547 1 1 40 GLU N N -4.322 -4.356 -10.388 1.00 . A A . 30 GLU N 1 1
17 45548 1 1 40 GLU O O -3.082 -1.660 -10.550 1.00 . A A . 30 GLU O 1 1
17 45549 1 1 40 GLU OE1 O -2.937 -2.346 -14.952 1.00 . A A . 30 GLU OE1 1 1
17 45550 1 1 40 GLU OE2 O -4.562 -3.790 -15.215 1.00 . A A . 30 GLU OE2 1 1
17 45551 1 1 41 ILE C C 0.300 -1.422 -8.721 1.00 . A A . 31 ILE C 1 1
17 45552 1 1 41 ILE CA C -1.197 -1.576 -8.555 1.00 . A A . 31 ILE CA 1 1
17 45553 1 1 41 ILE CB C -1.542 -1.595 -7.056 1.00 . A A . 31 ILE CB 1 1
17 45554 1 1 41 ILE CD1 C -3.439 -2.033 -5.420 1.00 . A A . 31 ILE CD1 1 1
17 45555 1 1 41 ILE CG1 C -3.022 -1.912 -6.863 1.00 . A A . 31 ILE CG1 1 1
17 45556 1 1 41 ILE CG2 C -1.199 -0.252 -6.425 1.00 . A A . 31 ILE CG2 1 1
17 45557 1 1 41 ILE H H -1.284 -3.645 -8.967 1.00 . A A . 31 ILE H 1 1
17 45558 1 1 41 ILE HA H -1.690 -0.727 -9.008 1.00 . A A . 31 ILE HA 1 1
17 45559 1 1 41 ILE HB H -0.947 -2.358 -6.577 1.00 . A A . 31 ILE HB 1 1
17 45560 1 1 41 ILE HD11 H -3.261 -1.098 -4.913 1.00 . A A . 31 ILE HD11 1 1
17 45561 1 1 41 ILE HD12 H -2.865 -2.816 -4.945 1.00 . A A . 31 ILE HD12 1 1
17 45562 1 1 41 ILE HD13 H -4.490 -2.277 -5.370 1.00 . A A . 31 ILE HD13 1 1
17 45563 1 1 41 ILE HG12 H -3.607 -1.125 -7.305 1.00 . A A . 31 ILE HG12 1 1
17 45564 1 1 41 ILE HG13 H -3.250 -2.845 -7.356 1.00 . A A . 31 ILE HG13 1 1
17 45565 1 1 41 ILE HG21 H -1.777 0.529 -6.904 1.00 . A A . 31 ILE HG21 1 1
17 45566 1 1 41 ILE HG22 H -0.146 -0.050 -6.558 1.00 . A A . 31 ILE HG22 1 1
17 45567 1 1 41 ILE HG23 H -1.432 -0.278 -5.372 1.00 . A A . 31 ILE HG23 1 1
17 45568 1 1 41 ILE N N -1.656 -2.773 -9.228 1.00 . A A . 31 ILE N 1 1
17 45569 1 1 41 ILE O O 1.051 -2.387 -8.605 1.00 . A A . 31 ILE O 1 1
17 45570 1 1 42 ASP C C 2.529 1.296 -8.415 1.00 . A A . 32 ASP C 1 1
17 45571 1 1 42 ASP CA C 2.122 0.076 -9.213 1.00 . A A . 32 ASP CA 1 1
17 45572 1 1 42 ASP CB C 2.393 0.331 -10.699 1.00 . A A . 32 ASP CB 1 1
17 45573 1 1 42 ASP CG C 1.969 -0.819 -11.598 1.00 . A A . 32 ASP CG 1 1
17 45574 1 1 42 ASP H H 0.075 0.535 -8.998 1.00 . A A . 32 ASP H 1 1
17 45575 1 1 42 ASP HA H 2.700 -0.774 -8.883 1.00 . A A . 32 ASP HA 1 1
17 45576 1 1 42 ASP HB2 H 1.858 1.218 -11.007 1.00 . A A . 32 ASP HB2 1 1
17 45577 1 1 42 ASP HB3 H 3.453 0.491 -10.831 1.00 . A A . 32 ASP HB3 1 1
17 45578 1 1 42 ASP N N 0.725 -0.206 -8.979 1.00 . A A . 32 ASP N 1 1
17 45579 1 1 42 ASP O O 2.009 2.389 -8.632 1.00 . A A . 32 ASP O 1 1
17 45580 1 1 42 ASP OD1 O 2.730 -1.803 -11.723 1.00 . A A . 32 ASP OD1 1 1
17 45581 1 1 42 ASP OD2 O 0.875 -0.740 -12.200 1.00 . A A . 32 ASP OD2 1 1
17 45582 1 1 43 VAL C C 5.280 2.630 -7.296 1.00 . A A . 33 VAL C 1 1
17 45583 1 1 43 VAL CA C 3.944 2.214 -6.694 1.00 . A A . 33 VAL CA 1 1
17 45584 1 1 43 VAL CB C 4.091 1.847 -5.192 1.00 . A A . 33 VAL CB 1 1
17 45585 1 1 43 VAL CG1 C 2.964 0.921 -4.754 1.00 . A A . 33 VAL CG1 1 1
17 45586 1 1 43 VAL CG2 C 5.446 1.242 -4.869 1.00 . A A . 33 VAL CG2 1 1
17 45587 1 1 43 VAL H H 3.764 0.203 -7.301 1.00 . A A . 33 VAL H 1 1
17 45588 1 1 43 VAL HA H 3.247 3.038 -6.781 1.00 . A A . 33 VAL HA 1 1
17 45589 1 1 43 VAL HB H 4.002 2.757 -4.621 1.00 . A A . 33 VAL HB 1 1
17 45590 1 1 43 VAL HG11 H 3.120 0.622 -3.729 1.00 . A A . 33 VAL HG11 1 1
17 45591 1 1 43 VAL HG12 H 2.948 0.040 -5.387 1.00 . A A . 33 VAL HG12 1 1
17 45592 1 1 43 VAL HG13 H 2.019 1.436 -4.838 1.00 . A A . 33 VAL HG13 1 1
17 45593 1 1 43 VAL HG21 H 5.749 0.583 -5.667 1.00 . A A . 33 VAL HG21 1 1
17 45594 1 1 43 VAL HG22 H 5.373 0.685 -3.950 1.00 . A A . 33 VAL HG22 1 1
17 45595 1 1 43 VAL HG23 H 6.174 2.030 -4.757 1.00 . A A . 33 VAL HG23 1 1
17 45596 1 1 43 VAL N N 3.427 1.105 -7.470 1.00 . A A . 33 VAL N 1 1
17 45597 1 1 43 VAL O O 6.082 1.772 -7.655 1.00 . A A . 33 VAL O 1 1
17 45598 1 1 44 SER C C 6.578 5.972 -8.161 1.00 . A A . 34 SER C 1 1
17 45599 1 1 44 SER CA C 6.697 4.458 -8.080 1.00 . A A . 34 SER CA 1 1
17 45600 1 1 44 SER CB C 6.936 3.837 -9.467 1.00 . A A . 34 SER CB 1 1
17 45601 1 1 44 SER H H 4.760 4.561 -7.225 1.00 . A A . 34 SER H 1 1
17 45602 1 1 44 SER HA H 7.522 4.206 -7.428 1.00 . A A . 34 SER HA 1 1
17 45603 1 1 44 SER HB2 H 6.956 2.762 -9.366 1.00 . A A . 34 SER HB2 1 1
17 45604 1 1 44 SER HB3 H 6.134 4.123 -10.133 1.00 . A A . 34 SER HB3 1 1
17 45605 1 1 44 SER HG H 8.204 4.001 -10.952 1.00 . A A . 34 SER HG 1 1
17 45606 1 1 44 SER N N 5.474 3.929 -7.481 1.00 . A A . 34 SER N 1 1
17 45607 1 1 44 SER O O 5.774 6.546 -7.447 1.00 . A A . 34 SER O 1 1
17 45608 1 1 44 SER OG O 8.171 4.254 -10.023 1.00 . A A . 34 SER OG 1 1
17 45609 1 1 45 ASN C C 7.670 8.773 -7.859 1.00 . A A . 35 ASN C 1 1
17 45610 1 1 45 ASN CA C 7.340 8.070 -9.171 1.00 . A A . 35 ASN CA 1 1
17 45611 1 1 45 ASN CB C 5.960 8.531 -9.669 1.00 . A A . 35 ASN CB 1 1
17 45612 1 1 45 ASN CG C 5.512 7.817 -10.928 1.00 . A A . 35 ASN CG 1 1
17 45613 1 1 45 ASN H H 8.047 6.087 -9.512 1.00 . A A . 35 ASN H 1 1
17 45614 1 1 45 ASN HA H 8.086 8.338 -9.906 1.00 . A A . 35 ASN HA 1 1
17 45615 1 1 45 ASN HB2 H 5.228 8.346 -8.897 1.00 . A A . 35 ASN HB2 1 1
17 45616 1 1 45 ASN HB3 H 5.993 9.590 -9.872 1.00 . A A . 35 ASN HB3 1 1
17 45617 1 1 45 ASN HD21 H 4.424 6.554 -9.848 1.00 . A A . 35 ASN HD21 1 1
17 45618 1 1 45 ASN HD22 H 4.391 6.300 -11.557 1.00 . A A . 35 ASN HD22 1 1
17 45619 1 1 45 ASN N N 7.390 6.612 -8.994 1.00 . A A . 35 ASN N 1 1
17 45620 1 1 45 ASN ND2 N 4.693 6.788 -10.762 1.00 . A A . 35 ASN ND2 1 1
17 45621 1 1 45 ASN O O 6.809 9.418 -7.251 1.00 . A A . 35 ASN O 1 1
17 45622 1 1 45 ASN OD1 O 5.872 8.206 -12.037 1.00 . A A . 35 ASN OD1 1 1
17 45623 1 1 46 PRO C C 9.388 10.656 -5.966 1.00 . A A . 36 PRO C 1 1
17 45624 1 1 46 PRO CA C 9.344 9.140 -6.095 1.00 . A A . 36 PRO CA 1 1
17 45625 1 1 46 PRO CB C 10.750 8.565 -5.951 1.00 . A A . 36 PRO CB 1 1
17 45626 1 1 46 PRO CD C 10.057 8.101 -8.178 1.00 . A A . 36 PRO CD 1 1
17 45627 1 1 46 PRO CG C 11.253 8.460 -7.347 1.00 . A A . 36 PRO CG 1 1
17 45628 1 1 46 PRO HA H 8.712 8.737 -5.318 1.00 . A A . 36 PRO HA 1 1
17 45629 1 1 46 PRO HB2 H 11.356 9.234 -5.359 1.00 . A A . 36 PRO HB2 1 1
17 45630 1 1 46 PRO HB3 H 10.700 7.597 -5.475 1.00 . A A . 36 PRO HB3 1 1
17 45631 1 1 46 PRO HD2 H 10.130 8.550 -9.157 1.00 . A A . 36 PRO HD2 1 1
17 45632 1 1 46 PRO HD3 H 9.962 7.028 -8.260 1.00 . A A . 36 PRO HD3 1 1
17 45633 1 1 46 PRO HG2 H 11.661 9.408 -7.664 1.00 . A A . 36 PRO HG2 1 1
17 45634 1 1 46 PRO HG3 H 12.002 7.686 -7.412 1.00 . A A . 36 PRO HG3 1 1
17 45635 1 1 46 PRO N N 8.928 8.671 -7.417 1.00 . A A . 36 PRO N 1 1
17 45636 1 1 46 PRO O O 9.898 11.360 -6.843 1.00 . A A . 36 PRO O 1 1
17 45637 1 1 47 GLN C C 9.732 12.627 -3.171 1.00 . A A . 37 GLN C 1 1
17 45638 1 1 47 GLN CA C 8.984 12.541 -4.495 1.00 . A A . 37 GLN CA 1 1
17 45639 1 1 47 GLN CB C 7.612 13.218 -4.382 1.00 . A A . 37 GLN CB 1 1
17 45640 1 1 47 GLN CD C 8.513 15.566 -4.659 1.00 . A A . 37 GLN CD 1 1
17 45641 1 1 47 GLN CG C 7.666 14.633 -3.819 1.00 . A A . 37 GLN CG 1 1
17 45642 1 1 47 GLN H H 8.318 10.550 -4.288 1.00 . A A . 37 GLN H 1 1
17 45643 1 1 47 GLN HA H 9.565 13.034 -5.261 1.00 . A A . 37 GLN HA 1 1
17 45644 1 1 47 GLN HB2 H 7.164 13.265 -5.361 1.00 . A A . 37 GLN HB2 1 1
17 45645 1 1 47 GLN HB3 H 6.984 12.622 -3.736 1.00 . A A . 37 GLN HB3 1 1
17 45646 1 1 47 GLN HE21 H 9.005 16.610 -3.045 1.00 . A A . 37 GLN HE21 1 1
17 45647 1 1 47 GLN HE22 H 9.696 17.153 -4.532 1.00 . A A . 37 GLN HE22 1 1
17 45648 1 1 47 GLN HG2 H 6.662 15.027 -3.774 1.00 . A A . 37 GLN HG2 1 1
17 45649 1 1 47 GLN HG3 H 8.080 14.594 -2.823 1.00 . A A . 37 GLN HG3 1 1
17 45650 1 1 47 GLN N N 8.843 11.147 -4.868 1.00 . A A . 37 GLN N 1 1
17 45651 1 1 47 GLN NE2 N 9.131 16.541 -4.015 1.00 . A A . 37 GLN NE2 1 1
17 45652 1 1 47 GLN O O 9.188 12.282 -2.121 1.00 . A A . 37 GLN O 1 1
17 45653 1 1 47 GLN OE1 O 8.610 15.413 -5.876 1.00 . A A . 37 GLN OE1 1 1
17 45654 1 1 48 THR C C 11.419 14.481 -1.302 1.00 . A A . 38 THR C 1 1
17 45655 1 1 48 THR CA C 11.783 13.187 -2.021 1.00 . A A . 38 THR CA 1 1
17 45656 1 1 48 THR CB C 13.287 13.157 -2.334 1.00 . A A . 38 THR CB 1 1
17 45657 1 1 48 THR CG2 C 14.097 13.160 -1.048 1.00 . A A . 38 THR CG2 1 1
17 45658 1 1 48 THR H H 11.384 13.270 -4.093 1.00 . A A . 38 THR H 1 1
17 45659 1 1 48 THR HA H 11.554 12.354 -1.372 1.00 . A A . 38 THR HA 1 1
17 45660 1 1 48 THR HB H 13.544 14.033 -2.911 1.00 . A A . 38 THR HB 1 1
17 45661 1 1 48 THR HG1 H 13.502 12.173 -4.035 1.00 . A A . 38 THR HG1 1 1
17 45662 1 1 48 THR HG21 H 13.787 13.995 -0.432 1.00 . A A . 38 THR HG21 1 1
17 45663 1 1 48 THR HG22 H 15.148 13.253 -1.280 1.00 . A A . 38 THR HG22 1 1
17 45664 1 1 48 THR HG23 H 13.927 12.237 -0.512 1.00 . A A . 38 THR HG23 1 1
17 45665 1 1 48 THR N N 10.986 13.046 -3.224 1.00 . A A . 38 THR N 1 1
17 45666 1 1 48 THR O O 11.913 15.561 -1.626 1.00 . A A . 38 THR O 1 1
17 45667 1 1 48 THR OG1 O 13.594 11.981 -3.094 1.00 . A A . 38 THR OG1 1 1
17 45668 1 1 49 VAL C C 10.173 15.433 1.859 1.00 . A A . 39 VAL C 1 1
17 45669 1 1 49 VAL CA C 9.958 15.497 0.341 1.00 . A A . 39 VAL CA 1 1
17 45670 1 1 49 VAL CB C 8.447 15.566 -0.016 1.00 . A A . 39 VAL CB 1 1
17 45671 1 1 49 VAL CG1 C 7.816 14.189 0.043 1.00 . A A . 39 VAL CG1 1 1
17 45672 1 1 49 VAL CG2 C 7.681 16.502 0.891 1.00 . A A . 39 VAL CG2 1 1
17 45673 1 1 49 VAL H H 10.312 13.450 -0.011 1.00 . A A . 39 VAL H 1 1
17 45674 1 1 49 VAL HA H 10.440 16.384 -0.042 1.00 . A A . 39 VAL HA 1 1
17 45675 1 1 49 VAL HB H 8.358 15.930 -1.029 1.00 . A A . 39 VAL HB 1 1
17 45676 1 1 49 VAL HG11 H 6.763 14.268 -0.185 1.00 . A A . 39 VAL HG11 1 1
17 45677 1 1 49 VAL HG12 H 7.940 13.779 1.035 1.00 . A A . 39 VAL HG12 1 1
17 45678 1 1 49 VAL HG13 H 8.293 13.542 -0.679 1.00 . A A . 39 VAL HG13 1 1
17 45679 1 1 49 VAL HG21 H 8.027 17.513 0.751 1.00 . A A . 39 VAL HG21 1 1
17 45680 1 1 49 VAL HG22 H 7.833 16.200 1.917 1.00 . A A . 39 VAL HG22 1 1
17 45681 1 1 49 VAL HG23 H 6.629 16.436 0.651 1.00 . A A . 39 VAL HG23 1 1
17 45682 1 1 49 VAL N N 10.556 14.353 -0.316 1.00 . A A . 39 VAL N 1 1
17 45683 1 1 49 VAL O O 9.400 14.825 2.585 1.00 . A A . 39 VAL O 1 1
17 45684 1 1 50 GLY C C 12.734 16.907 4.094 1.00 . A A . 40 GLY C 1 1
17 45685 1 1 50 GLY CA C 11.546 16.031 3.749 1.00 . A A . 40 GLY CA 1 1
17 45686 1 1 50 GLY H H 11.880 16.449 1.703 1.00 . A A . 40 GLY H 1 1
17 45687 1 1 50 GLY HA2 H 10.680 16.404 4.277 1.00 . A A . 40 GLY HA2 1 1
17 45688 1 1 50 GLY HA3 H 11.741 15.026 4.071 1.00 . A A . 40 GLY HA3 1 1
17 45689 1 1 50 GLY N N 11.260 16.020 2.326 1.00 . A A . 40 GLY N 1 1
17 45690 1 1 50 GLY O O 13.176 17.710 3.272 1.00 . A A . 40 GLY O 1 1
17 45691 1 1 51 VAL C C 15.689 16.838 5.601 1.00 . A A . 41 VAL C 1 1
17 45692 1 1 51 VAL CA C 14.358 17.566 5.789 1.00 . A A . 41 VAL CA 1 1
17 45693 1 1 51 VAL CB C 14.159 17.887 7.282 1.00 . A A . 41 VAL CB 1 1
17 45694 1 1 51 VAL CG1 C 15.155 18.929 7.768 1.00 . A A . 41 VAL CG1 1 1
17 45695 1 1 51 VAL CG2 C 12.729 18.334 7.527 1.00 . A A . 41 VAL CG2 1 1
17 45696 1 1 51 VAL H H 12.885 16.049 5.892 1.00 . A A . 41 VAL H 1 1
17 45697 1 1 51 VAL HA H 14.371 18.492 5.233 1.00 . A A . 41 VAL HA 1 1
17 45698 1 1 51 VAL HB H 14.325 16.980 7.846 1.00 . A A . 41 VAL HB 1 1
17 45699 1 1 51 VAL HG11 H 16.159 18.564 7.611 1.00 . A A . 41 VAL HG11 1 1
17 45700 1 1 51 VAL HG12 H 14.999 19.113 8.820 1.00 . A A . 41 VAL HG12 1 1
17 45701 1 1 51 VAL HG13 H 15.014 19.846 7.217 1.00 . A A . 41 VAL HG13 1 1
17 45702 1 1 51 VAL HG21 H 12.555 18.431 8.589 1.00 . A A . 41 VAL HG21 1 1
17 45703 1 1 51 VAL HG22 H 12.050 17.598 7.113 1.00 . A A . 41 VAL HG22 1 1
17 45704 1 1 51 VAL HG23 H 12.562 19.285 7.045 1.00 . A A . 41 VAL HG23 1 1
17 45705 1 1 51 VAL N N 13.251 16.748 5.304 1.00 . A A . 41 VAL N 1 1
17 45706 1 1 51 VAL O O 15.716 15.622 5.646 1.00 . A A . 41 VAL O 1 1
17 45707 1 1 52 GLY C C 18.379 15.812 6.107 1.00 . A A . 42 GLY C 1 1
17 45708 1 1 52 GLY CA C 18.087 16.961 5.160 1.00 . A A . 42 GLY CA 1 1
17 45709 1 1 52 GLY H H 16.690 18.547 5.359 1.00 . A A . 42 GLY H 1 1
17 45710 1 1 52 GLY HA2 H 18.126 16.586 4.150 1.00 . A A . 42 GLY HA2 1 1
17 45711 1 1 52 GLY HA3 H 18.851 17.715 5.281 1.00 . A A . 42 GLY HA3 1 1
17 45712 1 1 52 GLY N N 16.776 17.576 5.382 1.00 . A A . 42 GLY N 1 1
17 45713 1 1 52 GLY O O 18.811 14.736 5.680 1.00 . A A . 42 GLY O 1 1
17 45714 1 1 53 ARG C C 16.782 14.530 8.709 1.00 . A A . 43 ARG C 1 1
17 45715 1 1 53 ARG CA C 18.197 14.957 8.359 1.00 . A A . 43 ARG CA 1 1
17 45716 1 1 53 ARG CB C 18.959 15.377 9.615 1.00 . A A . 43 ARG CB 1 1
17 45717 1 1 53 ARG CD C 21.171 15.921 10.663 1.00 . A A . 43 ARG CD 1 1
17 45718 1 1 53 ARG CG C 20.436 15.616 9.371 1.00 . A A . 43 ARG CG 1 1
17 45719 1 1 53 ARG CZ C 23.518 16.147 11.371 1.00 . A A . 43 ARG CZ 1 1
17 45720 1 1 53 ARG H H 17.939 16.944 7.688 1.00 . A A . 43 ARG H 1 1
17 45721 1 1 53 ARG HA H 18.707 14.123 7.899 1.00 . A A . 43 ARG HA 1 1
17 45722 1 1 53 ARG HB2 H 18.526 16.290 9.996 1.00 . A A . 43 ARG HB2 1 1
17 45723 1 1 53 ARG HB3 H 18.858 14.602 10.360 1.00 . A A . 43 ARG HB3 1 1
17 45724 1 1 53 ARG HD2 H 20.698 16.766 11.139 1.00 . A A . 43 ARG HD2 1 1
17 45725 1 1 53 ARG HD3 H 21.105 15.061 11.311 1.00 . A A . 43 ARG HD3 1 1
17 45726 1 1 53 ARG HE H 22.830 16.547 9.534 1.00 . A A . 43 ARG HE 1 1
17 45727 1 1 53 ARG HG2 H 20.865 14.730 8.924 1.00 . A A . 43 ARG HG2 1 1
17 45728 1 1 53 ARG HG3 H 20.549 16.452 8.695 1.00 . A A . 43 ARG HG3 1 1
17 45729 1 1 53 ARG HH11 H 22.283 15.393 12.791 1.00 . A A . 43 ARG HH11 1 1
17 45730 1 1 53 ARG HH12 H 23.932 15.615 13.283 1.00 . A A . 43 ARG HH12 1 1
17 45731 1 1 53 ARG HH21 H 25.000 16.858 10.185 1.00 . A A . 43 ARG HH21 1 1
17 45732 1 1 53 ARG HH22 H 25.475 16.446 11.802 1.00 . A A . 43 ARG HH22 1 1
17 45733 1 1 53 ARG N N 18.149 16.034 7.389 1.00 . A A . 43 ARG N 1 1
17 45734 1 1 53 ARG NE N 22.578 16.235 10.435 1.00 . A A . 43 ARG NE 1 1
17 45735 1 1 53 ARG NH1 N 23.220 15.680 12.578 1.00 . A A . 43 ARG NH1 1 1
17 45736 1 1 53 ARG NH2 N 24.762 16.512 11.098 1.00 . A A . 43 ARG NH2 1 1
17 45737 1 1 53 ARG O O 16.175 15.044 9.650 1.00 . A A . 43 ARG O 1 1
17 45738 1 1 54 GLY C C 14.030 13.331 6.939 1.00 . A A . 44 GLY C 1 1
17 45739 1 1 54 GLY CA C 14.912 13.118 8.148 1.00 . A A . 44 GLY CA 1 1
17 45740 1 1 54 GLY H H 16.782 13.265 7.174 1.00 . A A . 44 GLY H 1 1
17 45741 1 1 54 GLY HA2 H 14.950 12.063 8.375 1.00 . A A . 44 GLY HA2 1 1
17 45742 1 1 54 GLY HA3 H 14.482 13.645 8.985 1.00 . A A . 44 GLY HA3 1 1
17 45743 1 1 54 GLY N N 16.257 13.603 7.930 1.00 . A A . 44 GLY N 1 1
17 45744 1 1 54 GLY O O 12.837 13.613 7.068 1.00 . A A . 44 GLY O 1 1
17 45745 1 1 55 ARG C C 13.242 12.057 4.152 1.00 . A A . 45 ARG C 1 1
17 45746 1 1 55 ARG CA C 13.893 13.377 4.531 1.00 . A A . 45 ARG CA 1 1
17 45747 1 1 55 ARG CB C 14.833 13.868 3.427 1.00 . A A . 45 ARG CB 1 1
17 45748 1 1 55 ARG CD C 14.824 15.539 1.560 1.00 . A A . 45 ARG CD 1 1
17 45749 1 1 55 ARG CG C 14.103 14.360 2.200 1.00 . A A . 45 ARG CG 1 1
17 45750 1 1 55 ARG CZ C 14.223 17.369 0.010 1.00 . A A . 45 ARG CZ 1 1
17 45751 1 1 55 ARG H H 15.586 13.067 5.720 1.00 . A A . 45 ARG H 1 1
17 45752 1 1 55 ARG HA H 13.128 14.116 4.695 1.00 . A A . 45 ARG HA 1 1
17 45753 1 1 55 ARG HB2 H 15.430 14.682 3.815 1.00 . A A . 45 ARG HB2 1 1
17 45754 1 1 55 ARG HB3 H 15.487 13.061 3.136 1.00 . A A . 45 ARG HB3 1 1
17 45755 1 1 55 ARG HD2 H 14.968 16.302 2.311 1.00 . A A . 45 ARG HD2 1 1
17 45756 1 1 55 ARG HD3 H 15.784 15.203 1.202 1.00 . A A . 45 ARG HD3 1 1
17 45757 1 1 55 ARG HE H 13.441 15.533 -0.027 1.00 . A A . 45 ARG HE 1 1
17 45758 1 1 55 ARG HG2 H 14.036 13.555 1.484 1.00 . A A . 45 ARG HG2 1 1
17 45759 1 1 55 ARG HG3 H 13.115 14.669 2.494 1.00 . A A . 45 ARG HG3 1 1
17 45760 1 1 55 ARG HH11 H 15.594 17.878 1.414 1.00 . A A . 45 ARG HH11 1 1
17 45761 1 1 55 ARG HH12 H 15.176 19.136 0.294 1.00 . A A . 45 ARG HH12 1 1
17 45762 1 1 55 ARG HH21 H 12.894 17.177 -1.511 1.00 . A A . 45 ARG HH21 1 1
17 45763 1 1 55 ARG HH22 H 13.642 18.739 -1.366 1.00 . A A . 45 ARG HH22 1 1
17 45764 1 1 55 ARG N N 14.623 13.225 5.763 1.00 . A A . 45 ARG N 1 1
17 45765 1 1 55 ARG NE N 14.075 16.116 0.440 1.00 . A A . 45 ARG NE 1 1
17 45766 1 1 55 ARG NH1 N 15.063 18.193 0.623 1.00 . A A . 45 ARG NH1 1 1
17 45767 1 1 55 ARG NH2 N 13.530 17.796 -1.037 1.00 . A A . 45 ARG NH2 1 1
17 45768 1 1 55 ARG O O 13.828 10.993 4.333 1.00 . A A . 45 ARG O 1 1
17 45769 1 1 56 PHE C C 10.845 11.002 1.838 1.00 . A A . 46 PHE C 1 1
17 45770 1 1 56 PHE CA C 11.303 10.922 3.283 1.00 . A A . 46 PHE CA 1 1
17 45771 1 1 56 PHE CB C 10.113 10.694 4.223 1.00 . A A . 46 PHE CB 1 1
17 45772 1 1 56 PHE CD1 C 9.391 12.853 5.282 1.00 . A A . 46 PHE CD1 1 1
17 45773 1 1 56 PHE CD2 C 8.068 11.962 3.511 1.00 . A A . 46 PHE CD2 1 1
17 45774 1 1 56 PHE CE1 C 8.521 13.918 5.400 1.00 . A A . 46 PHE CE1 1 1
17 45775 1 1 56 PHE CE2 C 7.197 13.028 3.623 1.00 . A A . 46 PHE CE2 1 1
17 45776 1 1 56 PHE CG C 9.174 11.863 4.337 1.00 . A A . 46 PHE CG 1 1
17 45777 1 1 56 PHE CZ C 7.422 14.005 4.570 1.00 . A A . 46 PHE CZ 1 1
17 45778 1 1 56 PHE H H 11.602 12.994 3.518 1.00 . A A . 46 PHE H 1 1
17 45779 1 1 56 PHE HA H 11.986 10.090 3.381 1.00 . A A . 46 PHE HA 1 1
17 45780 1 1 56 PHE HB2 H 9.543 9.851 3.867 1.00 . A A . 46 PHE HB2 1 1
17 45781 1 1 56 PHE HB3 H 10.487 10.473 5.213 1.00 . A A . 46 PHE HB3 1 1
17 45782 1 1 56 PHE HD1 H 10.253 12.789 5.929 1.00 . A A . 46 PHE HD1 1 1
17 45783 1 1 56 PHE HD2 H 7.891 11.198 2.769 1.00 . A A . 46 PHE HD2 1 1
17 45784 1 1 56 PHE HE1 H 8.703 14.684 6.138 1.00 . A A . 46 PHE HE1 1 1
17 45785 1 1 56 PHE HE2 H 6.340 13.097 2.970 1.00 . A A . 46 PHE HE2 1 1
17 45786 1 1 56 PHE HZ H 6.740 14.837 4.660 1.00 . A A . 46 PHE HZ 1 1
17 45787 1 1 56 PHE N N 12.025 12.122 3.651 1.00 . A A . 46 PHE N 1 1
17 45788 1 1 56 PHE O O 10.726 12.090 1.270 1.00 . A A . 46 PHE O 1 1
17 45789 1 1 57 THR C C 8.741 9.330 -0.230 1.00 . A A . 47 THR C 1 1
17 45790 1 1 57 THR CA C 10.194 9.777 -0.138 1.00 . A A . 47 THR CA 1 1
17 45791 1 1 57 THR CB C 11.089 8.794 -0.917 1.00 . A A . 47 THR CB 1 1
17 45792 1 1 57 THR CG2 C 10.869 8.925 -2.415 1.00 . A A . 47 THR CG2 1 1
17 45793 1 1 57 THR H H 10.703 9.020 1.759 1.00 . A A . 47 THR H 1 1
17 45794 1 1 57 THR HA H 10.295 10.760 -0.575 1.00 . A A . 47 THR HA 1 1
17 45795 1 1 57 THR HB H 10.840 7.786 -0.616 1.00 . A A . 47 THR HB 1 1
17 45796 1 1 57 THR HG1 H 12.866 9.564 -1.323 1.00 . A A . 47 THR HG1 1 1
17 45797 1 1 57 THR HG21 H 11.107 9.931 -2.727 1.00 . A A . 47 THR HG21 1 1
17 45798 1 1 57 THR HG22 H 9.836 8.710 -2.647 1.00 . A A . 47 THR HG22 1 1
17 45799 1 1 57 THR HG23 H 11.508 8.227 -2.936 1.00 . A A . 47 THR HG23 1 1
17 45800 1 1 57 THR N N 10.604 9.851 1.247 1.00 . A A . 47 THR N 1 1
17 45801 1 1 57 THR O O 8.356 8.321 0.362 1.00 . A A . 47 THR O 1 1
17 45802 1 1 57 THR OG1 O 12.471 9.047 -0.613 1.00 . A A . 47 THR OG1 1 1
17 45803 1 1 58 THR C C 6.427 8.919 -2.457 1.00 . A A . 48 THR C 1 1
17 45804 1 1 58 THR CA C 6.552 9.719 -1.164 1.00 . A A . 48 THR CA 1 1
17 45805 1 1 58 THR CB C 5.627 10.955 -1.207 1.00 . A A . 48 THR CB 1 1
17 45806 1 1 58 THR CG2 C 5.559 11.638 0.154 1.00 . A A . 48 THR CG2 1 1
17 45807 1 1 58 THR H H 8.281 10.915 -1.360 1.00 . A A . 48 THR H 1 1
17 45808 1 1 58 THR HA H 6.248 9.093 -0.337 1.00 . A A . 48 THR HA 1 1
17 45809 1 1 58 THR HB H 4.633 10.631 -1.479 1.00 . A A . 48 THR HB 1 1
17 45810 1 1 58 THR HG1 H 6.417 12.680 -1.738 1.00 . A A . 48 THR HG1 1 1
17 45811 1 1 58 THR HG21 H 6.552 11.943 0.455 1.00 . A A . 48 THR HG21 1 1
17 45812 1 1 58 THR HG22 H 5.157 10.950 0.882 1.00 . A A . 48 THR HG22 1 1
17 45813 1 1 58 THR HG23 H 4.922 12.510 0.090 1.00 . A A . 48 THR HG23 1 1
17 45814 1 1 58 THR N N 7.936 10.088 -0.953 1.00 . A A . 48 THR N 1 1
17 45815 1 1 58 THR O O 6.935 9.324 -3.507 1.00 . A A . 48 THR O 1 1
17 45816 1 1 58 THR OG1 O 6.094 11.890 -2.181 1.00 . A A . 48 THR OG1 1 1
17 45817 1 1 59 TYR C C 4.249 6.989 -4.083 1.00 . A A . 49 TYR C 1 1
17 45818 1 1 59 TYR CA C 5.641 6.872 -3.493 1.00 . A A . 49 TYR CA 1 1
17 45819 1 1 59 TYR CB C 5.921 5.429 -3.068 1.00 . A A . 49 TYR CB 1 1
17 45820 1 1 59 TYR CD1 C 8.383 4.942 -3.330 1.00 . A A . 49 TYR CD1 1 1
17 45821 1 1 59 TYR CD2 C 7.543 5.356 -1.137 1.00 . A A . 49 TYR CD2 1 1
17 45822 1 1 59 TYR CE1 C 9.654 4.775 -2.814 1.00 . A A . 49 TYR CE1 1 1
17 45823 1 1 59 TYR CE2 C 8.810 5.190 -0.614 1.00 . A A . 49 TYR CE2 1 1
17 45824 1 1 59 TYR CG C 7.308 5.235 -2.501 1.00 . A A . 49 TYR CG 1 1
17 45825 1 1 59 TYR CZ C 9.861 4.901 -1.456 1.00 . A A . 49 TYR CZ 1 1
17 45826 1 1 59 TYR H H 5.392 7.512 -1.499 1.00 . A A . 49 TYR H 1 1
17 45827 1 1 59 TYR HA H 6.362 7.164 -4.244 1.00 . A A . 49 TYR HA 1 1
17 45828 1 1 59 TYR HB2 H 5.208 5.138 -2.311 1.00 . A A . 49 TYR HB2 1 1
17 45829 1 1 59 TYR HB3 H 5.816 4.779 -3.925 1.00 . A A . 49 TYR HB3 1 1
17 45830 1 1 59 TYR HD1 H 8.217 4.845 -4.393 1.00 . A A . 49 TYR HD1 1 1
17 45831 1 1 59 TYR HD2 H 6.716 5.583 -0.479 1.00 . A A . 49 TYR HD2 1 1
17 45832 1 1 59 TYR HE1 H 10.476 4.550 -3.475 1.00 . A A . 49 TYR HE1 1 1
17 45833 1 1 59 TYR HE2 H 8.972 5.289 0.447 1.00 . A A . 49 TYR HE2 1 1
17 45834 1 1 59 TYR HH H 11.767 5.163 -1.516 1.00 . A A . 49 TYR HH 1 1
17 45835 1 1 59 TYR N N 5.788 7.768 -2.362 1.00 . A A . 49 TYR N 1 1
17 45836 1 1 59 TYR O O 3.254 7.026 -3.360 1.00 . A A . 49 TYR O 1 1
17 45837 1 1 59 TYR OH O 11.126 4.738 -0.936 1.00 . A A . 49 TYR OH 1 1
17 45838 1 1 60 GLU C C 2.304 5.885 -6.415 1.00 . A A . 50 GLU C 1 1
17 45839 1 1 60 GLU CA C 2.961 7.236 -6.130 1.00 . A A . 50 GLU CA 1 1
17 45840 1 1 60 GLU CB C 3.258 7.970 -7.436 1.00 . A A . 50 GLU CB 1 1
17 45841 1 1 60 GLU CD C 2.386 9.223 -9.438 1.00 . A A . 50 GLU CD 1 1
17 45842 1 1 60 GLU CG C 2.037 8.450 -8.181 1.00 . A A . 50 GLU CG 1 1
17 45843 1 1 60 GLU H H 5.040 7.003 -5.901 1.00 . A A . 50 GLU H 1 1
17 45844 1 1 60 GLU HA H 2.294 7.835 -5.531 1.00 . A A . 50 GLU HA 1 1
17 45845 1 1 60 GLU HB2 H 3.873 8.828 -7.217 1.00 . A A . 50 GLU HB2 1 1
17 45846 1 1 60 GLU HB3 H 3.808 7.304 -8.085 1.00 . A A . 50 GLU HB3 1 1
17 45847 1 1 60 GLU HG2 H 1.436 7.594 -8.453 1.00 . A A . 50 GLU HG2 1 1
17 45848 1 1 60 GLU HG3 H 1.470 9.087 -7.531 1.00 . A A . 50 GLU HG3 1 1
17 45849 1 1 60 GLU N N 4.201 7.064 -5.396 1.00 . A A . 50 GLU N 1 1
17 45850 1 1 60 GLU O O 2.903 5.014 -7.043 1.00 . A A . 50 GLU O 1 1
17 45851 1 1 60 GLU OE1 O 3.158 10.199 -9.343 1.00 . A A . 50 GLU OE1 1 1
17 45852 1 1 60 GLU OE2 O 1.896 8.859 -10.524 1.00 . A A . 50 GLU OE2 1 1
17 45853 1 1 61 ILE C C -0.592 4.609 -7.347 1.00 . A A . 51 ILE C 1 1
17 45854 1 1 61 ILE CA C 0.320 4.492 -6.135 1.00 . A A . 51 ILE CA 1 1
17 45855 1 1 61 ILE CB C -0.577 4.147 -4.922 1.00 . A A . 51 ILE CB 1 1
17 45856 1 1 61 ILE CD1 C 0.977 4.921 -3.045 1.00 . A A . 51 ILE CD1 1 1
17 45857 1 1 61 ILE CG1 C 0.235 3.767 -3.680 1.00 . A A . 51 ILE CG1 1 1
17 45858 1 1 61 ILE CG2 C -1.528 3.020 -5.295 1.00 . A A . 51 ILE CG2 1 1
17 45859 1 1 61 ILE H H 0.654 6.468 -5.462 1.00 . A A . 51 ILE H 1 1
17 45860 1 1 61 ILE HA H 1.024 3.682 -6.286 1.00 . A A . 51 ILE HA 1 1
17 45861 1 1 61 ILE HB H -1.174 5.018 -4.697 1.00 . A A . 51 ILE HB 1 1
17 45862 1 1 61 ILE HD11 H 1.425 4.595 -2.120 1.00 . A A . 51 ILE HD11 1 1
17 45863 1 1 61 ILE HD12 H 0.288 5.728 -2.848 1.00 . A A . 51 ILE HD12 1 1
17 45864 1 1 61 ILE HD13 H 1.751 5.263 -3.719 1.00 . A A . 51 ILE HD13 1 1
17 45865 1 1 61 ILE HG12 H -0.437 3.368 -2.940 1.00 . A A . 51 ILE HG12 1 1
17 45866 1 1 61 ILE HG13 H 0.959 3.012 -3.948 1.00 . A A . 51 ILE HG13 1 1
17 45867 1 1 61 ILE HG21 H -2.088 2.714 -4.424 1.00 . A A . 51 ILE HG21 1 1
17 45868 1 1 61 ILE HG22 H -0.962 2.182 -5.681 1.00 . A A . 51 ILE HG22 1 1
17 45869 1 1 61 ILE HG23 H -2.211 3.372 -6.060 1.00 . A A . 51 ILE HG23 1 1
17 45870 1 1 61 ILE N N 1.075 5.724 -5.945 1.00 . A A . 51 ILE N 1 1
17 45871 1 1 61 ILE O O -1.512 5.427 -7.358 1.00 . A A . 51 ILE O 1 1
17 45872 1 1 62 ARG C C -1.974 2.414 -9.548 1.00 . A A . 52 ARG C 1 1
17 45873 1 1 62 ARG CA C -1.205 3.728 -9.520 1.00 . A A . 52 ARG CA 1 1
17 45874 1 1 62 ARG CB C -0.362 3.883 -10.780 1.00 . A A . 52 ARG CB 1 1
17 45875 1 1 62 ARG CD C 0.970 5.477 -12.204 1.00 . A A . 52 ARG CD 1 1
17 45876 1 1 62 ARG CG C -0.106 5.330 -11.149 1.00 . A A . 52 ARG CG 1 1
17 45877 1 1 62 ARG CZ C 1.957 7.430 -13.362 1.00 . A A . 52 ARG CZ 1 1
17 45878 1 1 62 ARG H H 0.450 3.212 -8.310 1.00 . A A . 52 ARG H 1 1
17 45879 1 1 62 ARG HA H -1.908 4.545 -9.461 1.00 . A A . 52 ARG HA 1 1
17 45880 1 1 62 ARG HB2 H 0.591 3.410 -10.614 1.00 . A A . 52 ARG HB2 1 1
17 45881 1 1 62 ARG HB3 H -0.862 3.396 -11.598 1.00 . A A . 52 ARG HB3 1 1
17 45882 1 1 62 ARG HD2 H 1.783 4.811 -11.963 1.00 . A A . 52 ARG HD2 1 1
17 45883 1 1 62 ARG HD3 H 0.555 5.213 -13.162 1.00 . A A . 52 ARG HD3 1 1
17 45884 1 1 62 ARG HE H 1.484 7.367 -11.419 1.00 . A A . 52 ARG HE 1 1
17 45885 1 1 62 ARG HG2 H -1.021 5.754 -11.528 1.00 . A A . 52 ARG HG2 1 1
17 45886 1 1 62 ARG HG3 H 0.195 5.869 -10.262 1.00 . A A . 52 ARG HG3 1 1
17 45887 1 1 62 ARG HH11 H 1.551 5.872 -14.595 1.00 . A A . 52 ARG HH11 1 1
17 45888 1 1 62 ARG HH12 H 2.294 7.246 -15.353 1.00 . A A . 52 ARG HH12 1 1
17 45889 1 1 62 ARG HH21 H 2.454 9.139 -12.396 1.00 . A A . 52 ARG HH21 1 1
17 45890 1 1 62 ARG HH22 H 2.816 9.112 -14.098 1.00 . A A . 52 ARG HH22 1 1
17 45891 1 1 62 ARG N N -0.345 3.791 -8.350 1.00 . A A . 52 ARG N 1 1
17 45892 1 1 62 ARG NE N 1.479 6.848 -12.265 1.00 . A A . 52 ARG NE 1 1
17 45893 1 1 62 ARG NH1 N 1.934 6.796 -14.529 1.00 . A A . 52 ARG NH1 1 1
17 45894 1 1 62 ARG NH2 N 2.449 8.658 -13.282 1.00 . A A . 52 ARG NH2 1 1
17 45895 1 1 62 ARG O O -1.376 1.346 -9.587 1.00 . A A . 52 ARG O 1 1
17 45896 1 1 63 VAL C C -5.121 1.265 -10.655 1.00 . A A . 53 VAL C 1 1
17 45897 1 1 63 VAL CA C -4.125 1.285 -9.501 1.00 . A A . 53 VAL CA 1 1
17 45898 1 1 63 VAL CB C -4.886 1.110 -8.147 1.00 . A A . 53 VAL CB 1 1
17 45899 1 1 63 VAL CG1 C -4.794 2.354 -7.290 1.00 . A A . 53 VAL CG1 1 1
17 45900 1 1 63 VAL CG2 C -6.349 0.716 -8.351 1.00 . A A . 53 VAL CG2 1 1
17 45901 1 1 63 VAL H H -3.725 3.375 -9.501 1.00 . A A . 53 VAL H 1 1
17 45902 1 1 63 VAL HA H -3.461 0.441 -9.615 1.00 . A A . 53 VAL HA 1 1
17 45903 1 1 63 VAL HB H -4.412 0.317 -7.602 1.00 . A A . 53 VAL HB 1 1
17 45904 1 1 63 VAL HG11 H -3.760 2.528 -7.036 1.00 . A A . 53 VAL HG11 1 1
17 45905 1 1 63 VAL HG12 H -5.368 2.209 -6.386 1.00 . A A . 53 VAL HG12 1 1
17 45906 1 1 63 VAL HG13 H -5.183 3.200 -7.836 1.00 . A A . 53 VAL HG13 1 1
17 45907 1 1 63 VAL HG21 H -6.401 -0.190 -8.936 1.00 . A A . 53 VAL HG21 1 1
17 45908 1 1 63 VAL HG22 H -6.870 1.510 -8.868 1.00 . A A . 53 VAL HG22 1 1
17 45909 1 1 63 VAL HG23 H -6.812 0.549 -7.390 1.00 . A A . 53 VAL HG23 1 1
17 45910 1 1 63 VAL N N -3.296 2.490 -9.515 1.00 . A A . 53 VAL N 1 1
17 45911 1 1 63 VAL O O -5.648 2.304 -11.055 1.00 . A A . 53 VAL O 1 1
17 45912 1 1 64 LYS C C -7.212 -1.384 -11.587 1.00 . A A . 54 LYS C 1 1
17 45913 1 1 64 LYS CA C -6.458 -0.174 -12.093 1.00 . A A . 54 LYS CA 1 1
17 45914 1 1 64 LYS CB C -6.013 -0.416 -13.527 1.00 . A A . 54 LYS CB 1 1
17 45915 1 1 64 LYS CD C -6.700 0.208 -15.850 1.00 . A A . 54 LYS CD 1 1
17 45916 1 1 64 LYS CE C -6.416 1.697 -15.762 1.00 . A A . 54 LYS CE 1 1
17 45917 1 1 64 LYS CG C -7.161 -0.337 -14.517 1.00 . A A . 54 LYS CG 1 1
17 45918 1 1 64 LYS H H -4.715 -0.662 -11.005 1.00 . A A . 54 LYS H 1 1
17 45919 1 1 64 LYS HA H -7.109 0.687 -12.065 1.00 . A A . 54 LYS HA 1 1
17 45920 1 1 64 LYS HB2 H -5.269 0.308 -13.797 1.00 . A A . 54 LYS HB2 1 1
17 45921 1 1 64 LYS HB3 H -5.585 -1.408 -13.591 1.00 . A A . 54 LYS HB3 1 1
17 45922 1 1 64 LYS HD2 H -5.798 -0.305 -16.144 1.00 . A A . 54 LYS HD2 1 1
17 45923 1 1 64 LYS HD3 H -7.472 0.039 -16.585 1.00 . A A . 54 LYS HD3 1 1
17 45924 1 1 64 LYS HE2 H -7.341 2.208 -15.533 1.00 . A A . 54 LYS HE2 1 1
17 45925 1 1 64 LYS HE3 H -5.711 1.866 -14.963 1.00 . A A . 54 LYS HE3 1 1
17 45926 1 1 64 LYS HG2 H -7.568 -1.325 -14.665 1.00 . A A . 54 LYS HG2 1 1
17 45927 1 1 64 LYS HG3 H -7.925 0.316 -14.116 1.00 . A A . 54 LYS HG3 1 1
17 45928 1 1 64 LYS HZ1 H -5.723 3.263 -16.956 1.00 . A A . 54 LYS HZ1 1 1
17 45929 1 1 64 LYS HZ2 H -6.505 2.043 -17.821 1.00 . A A . 54 LYS HZ2 1 1
17 45930 1 1 64 LYS HZ3 H -4.938 1.794 -17.236 1.00 . A A . 54 LYS HZ3 1 1
17 45931 1 1 64 LYS N N -5.335 0.075 -11.206 1.00 . A A . 54 LYS N 1 1
17 45932 1 1 64 LYS NZ N -5.859 2.237 -17.032 1.00 . A A . 54 LYS NZ 1 1
17 45933 1 1 64 LYS O O -6.602 -2.368 -11.162 1.00 . A A . 54 LYS O 1 1
17 45934 1 1 65 THR C C -10.803 -2.191 -11.379 1.00 . A A . 55 THR C 1 1
17 45935 1 1 65 THR CA C -9.334 -2.371 -11.055 1.00 . A A . 55 THR CA 1 1
17 45936 1 1 65 THR CB C -9.184 -2.456 -9.528 1.00 . A A . 55 THR CB 1 1
17 45937 1 1 65 THR CG2 C -9.858 -1.277 -8.837 1.00 . A A . 55 THR CG2 1 1
17 45938 1 1 65 THR H H -8.962 -0.528 -12.012 1.00 . A A . 55 THR H 1 1
17 45939 1 1 65 THR HA H -8.995 -3.303 -11.476 1.00 . A A . 55 THR HA 1 1
17 45940 1 1 65 THR HB H -8.133 -2.449 -9.281 1.00 . A A . 55 THR HB 1 1
17 45941 1 1 65 THR HG1 H -9.217 -4.420 -9.349 1.00 . A A . 55 THR HG1 1 1
17 45942 1 1 65 THR HG21 H -10.923 -1.305 -9.033 1.00 . A A . 55 THR HG21 1 1
17 45943 1 1 65 THR HG22 H -9.447 -0.354 -9.220 1.00 . A A . 55 THR HG22 1 1
17 45944 1 1 65 THR HG23 H -9.685 -1.334 -7.773 1.00 . A A . 55 THR HG23 1 1
17 45945 1 1 65 THR N N -8.526 -1.312 -11.612 1.00 . A A . 55 THR N 1 1
17 45946 1 1 65 THR O O -11.237 -1.131 -11.830 1.00 . A A . 55 THR O 1 1
17 45947 1 1 65 THR OG1 O -9.769 -3.674 -9.066 1.00 . A A . 55 THR OG1 1 1
17 45948 1 1 66 ASN C C -13.579 -3.655 -9.879 1.00 . A A . 56 ASN C 1 1
17 45949 1 1 66 ASN CA C -13.005 -3.186 -11.218 1.00 . A A . 56 ASN CA 1 1
17 45950 1 1 66 ASN CB C -13.572 -3.963 -12.423 1.00 . A A . 56 ASN CB 1 1
17 45951 1 1 66 ASN CG C -13.540 -5.486 -12.317 1.00 . A A . 56 ASN CG 1 1
17 45952 1 1 66 ASN H H -11.113 -4.113 -10.971 1.00 . A A . 56 ASN H 1 1
17 45953 1 1 66 ASN HA H -13.260 -2.142 -11.337 1.00 . A A . 56 ASN HA 1 1
17 45954 1 1 66 ASN HB2 H -14.603 -3.671 -12.562 1.00 . A A . 56 ASN HB2 1 1
17 45955 1 1 66 ASN HB3 H -13.012 -3.678 -13.303 1.00 . A A . 56 ASN HB3 1 1
17 45956 1 1 66 ASN HD21 H -12.047 -5.487 -10.999 1.00 . A A . 56 ASN HD21 1 1
17 45957 1 1 66 ASN HD22 H -12.687 -7.036 -11.430 1.00 . A A . 56 ASN HD22 1 1
17 45958 1 1 66 ASN N N -11.555 -3.258 -11.173 1.00 . A A . 56 ASN N 1 1
17 45959 1 1 66 ASN ND2 N -12.660 -6.052 -11.508 1.00 . A A . 56 ASN ND2 1 1
17 45960 1 1 66 ASN O O -14.691 -4.170 -9.795 1.00 . A A . 56 ASN O 1 1
17 45961 1 1 66 ASN OD1 O -14.324 -6.161 -12.982 1.00 . A A . 56 ASN OD1 1 1
17 45962 1 1 67 LEU C C -14.357 -2.887 -7.017 1.00 . A A . 57 LEU C 1 1
17 45963 1 1 67 LEU CA C -13.176 -3.746 -7.454 1.00 . A A . 57 LEU CA 1 1
17 45964 1 1 67 LEU CB C -12.005 -3.472 -6.511 1.00 . A A . 57 LEU CB 1 1
17 45965 1 1 67 LEU CD1 C -9.597 -3.857 -6.074 1.00 . A A . 57 LEU CD1 1 1
17 45966 1 1 67 LEU CD2 C -11.197 -5.667 -5.632 1.00 . A A . 57 LEU CD2 1 1
17 45967 1 1 67 LEU CG C -10.880 -4.496 -6.531 1.00 . A A . 57 LEU CG 1 1
17 45968 1 1 67 LEU H H -11.879 -3.096 -8.991 1.00 . A A . 57 LEU H 1 1
17 45969 1 1 67 LEU HA H -13.448 -4.789 -7.391 1.00 . A A . 57 LEU HA 1 1
17 45970 1 1 67 LEU HB2 H -11.585 -2.509 -6.766 1.00 . A A . 57 LEU HB2 1 1
17 45971 1 1 67 LEU HB3 H -12.391 -3.418 -5.505 1.00 . A A . 57 LEU HB3 1 1
17 45972 1 1 67 LEU HD11 H -9.263 -3.149 -6.816 1.00 . A A . 57 LEU HD11 1 1
17 45973 1 1 67 LEU HD12 H -8.848 -4.617 -5.936 1.00 . A A . 57 LEU HD12 1 1
17 45974 1 1 67 LEU HD13 H -9.768 -3.342 -5.139 1.00 . A A . 57 LEU HD13 1 1
17 45975 1 1 67 LEU HD21 H -10.348 -6.340 -5.625 1.00 . A A . 57 LEU HD21 1 1
17 45976 1 1 67 LEU HD22 H -12.067 -6.182 -6.013 1.00 . A A . 57 LEU HD22 1 1
17 45977 1 1 67 LEU HD23 H -11.389 -5.314 -4.625 1.00 . A A . 57 LEU HD23 1 1
17 45978 1 1 67 LEU HG H -10.742 -4.866 -7.537 1.00 . A A . 57 LEU HG 1 1
17 45979 1 1 67 LEU N N -12.779 -3.454 -8.831 1.00 . A A . 57 LEU N 1 1
17 45980 1 1 67 LEU O O -14.457 -1.717 -7.393 1.00 . A A . 57 LEU O 1 1
17 45981 1 1 68 PRO C C -16.051 -1.808 -4.514 1.00 . A A . 58 PRO C 1 1
17 45982 1 1 68 PRO CA C -16.410 -2.738 -5.663 1.00 . A A . 58 PRO CA 1 1
17 45983 1 1 68 PRO CB C -17.314 -3.859 -5.161 1.00 . A A . 58 PRO CB 1 1
17 45984 1 1 68 PRO CD C -15.190 -4.848 -5.695 1.00 . A A . 58 PRO CD 1 1
17 45985 1 1 68 PRO CG C -16.387 -4.965 -4.788 1.00 . A A . 58 PRO CG 1 1
17 45986 1 1 68 PRO HA H -16.916 -2.180 -6.437 1.00 . A A . 58 PRO HA 1 1
17 45987 1 1 68 PRO HB2 H -17.873 -3.511 -4.306 1.00 . A A . 58 PRO HB2 1 1
17 45988 1 1 68 PRO HB3 H -17.991 -4.160 -5.946 1.00 . A A . 58 PRO HB3 1 1
17 45989 1 1 68 PRO HD2 H -14.279 -5.028 -5.139 1.00 . A A . 58 PRO HD2 1 1
17 45990 1 1 68 PRO HD3 H -15.271 -5.545 -6.515 1.00 . A A . 58 PRO HD3 1 1
17 45991 1 1 68 PRO HG2 H -16.084 -4.857 -3.757 1.00 . A A . 58 PRO HG2 1 1
17 45992 1 1 68 PRO HG3 H -16.876 -5.916 -4.936 1.00 . A A . 58 PRO HG3 1 1
17 45993 1 1 68 PRO N N -15.245 -3.454 -6.184 1.00 . A A . 58 PRO N 1 1
17 45994 1 1 68 PRO O O -16.830 -0.937 -4.131 1.00 . A A . 58 PRO O 1 1
17 45995 1 1 69 ILE C C -13.765 0.071 -3.243 1.00 . A A . 59 ILE C 1 1
17 45996 1 1 69 ILE CA C -14.416 -1.246 -2.816 1.00 . A A . 59 ILE CA 1 1
17 45997 1 1 69 ILE CB C -13.427 -2.072 -1.948 1.00 . A A . 59 ILE CB 1 1
17 45998 1 1 69 ILE CD1 C -11.480 -1.911 -0.311 1.00 . A A . 59 ILE CD1 1 1
17 45999 1 1 69 ILE CG1 C -12.447 -1.160 -1.196 1.00 . A A . 59 ILE CG1 1 1
17 46000 1 1 69 ILE CG2 C -12.674 -3.087 -2.798 1.00 . A A . 59 ILE CG2 1 1
17 46001 1 1 69 ILE H H -14.292 -2.715 -4.323 1.00 . A A . 59 ILE H 1 1
17 46002 1 1 69 ILE HA H -15.283 -1.024 -2.213 1.00 . A A . 59 ILE HA 1 1
17 46003 1 1 69 ILE HB H -14.008 -2.623 -1.224 1.00 . A A . 59 ILE HB 1 1
17 46004 1 1 69 ILE HD11 H -10.830 -2.520 -0.925 1.00 . A A . 59 ILE HD11 1 1
17 46005 1 1 69 ILE HD12 H -12.034 -2.547 0.371 1.00 . A A . 59 ILE HD12 1 1
17 46006 1 1 69 ILE HD13 H -10.890 -1.209 0.258 1.00 . A A . 59 ILE HD13 1 1
17 46007 1 1 69 ILE HG12 H -11.868 -0.598 -1.913 1.00 . A A . 59 ILE HG12 1 1
17 46008 1 1 69 ILE HG13 H -13.003 -0.473 -0.576 1.00 . A A . 59 ILE HG13 1 1
17 46009 1 1 69 ILE HG21 H -12.295 -2.603 -3.684 1.00 . A A . 59 ILE HG21 1 1
17 46010 1 1 69 ILE HG22 H -13.342 -3.886 -3.082 1.00 . A A . 59 ILE HG22 1 1
17 46011 1 1 69 ILE HG23 H -11.849 -3.491 -2.229 1.00 . A A . 59 ILE HG23 1 1
17 46012 1 1 69 ILE N N -14.870 -2.017 -3.959 1.00 . A A . 59 ILE N 1 1
17 46013 1 1 69 ILE O O -14.014 1.111 -2.638 1.00 . A A . 59 ILE O 1 1
17 46014 1 1 70 PHE C C -13.033 2.323 -5.231 1.00 . A A . 60 PHE C 1 1
17 46015 1 1 70 PHE CA C -12.169 1.192 -4.708 1.00 . A A . 60 PHE CA 1 1
17 46016 1 1 70 PHE CB C -11.133 0.813 -5.764 1.00 . A A . 60 PHE CB 1 1
17 46017 1 1 70 PHE CD1 C -10.215 -0.929 -4.201 1.00 . A A . 60 PHE CD1 1 1
17 46018 1 1 70 PHE CD2 C -8.744 0.047 -5.795 1.00 . A A . 60 PHE CD2 1 1
17 46019 1 1 70 PHE CE1 C -9.187 -1.712 -3.720 1.00 . A A . 60 PHE CE1 1 1
17 46020 1 1 70 PHE CE2 C -7.707 -0.734 -5.318 1.00 . A A . 60 PHE CE2 1 1
17 46021 1 1 70 PHE CG C -10.008 -0.042 -5.242 1.00 . A A . 60 PHE CG 1 1
17 46022 1 1 70 PHE CZ C -7.931 -1.615 -4.279 1.00 . A A . 60 PHE CZ 1 1
17 46023 1 1 70 PHE H H -12.889 -0.802 -4.818 1.00 . A A . 60 PHE H 1 1
17 46024 1 1 70 PHE HA H -11.649 1.549 -3.831 1.00 . A A . 60 PHE HA 1 1
17 46025 1 1 70 PHE HB2 H -11.627 0.273 -6.559 1.00 . A A . 60 PHE HB2 1 1
17 46026 1 1 70 PHE HB3 H -10.699 1.720 -6.168 1.00 . A A . 60 PHE HB3 1 1
17 46027 1 1 70 PHE HD1 H -11.196 -1.004 -3.762 1.00 . A A . 60 PHE HD1 1 1
17 46028 1 1 70 PHE HD2 H -8.569 0.736 -6.607 1.00 . A A . 60 PHE HD2 1 1
17 46029 1 1 70 PHE HE1 H -9.365 -2.400 -2.908 1.00 . A A . 60 PHE HE1 1 1
17 46030 1 1 70 PHE HE2 H -6.725 -0.656 -5.759 1.00 . A A . 60 PHE HE2 1 1
17 46031 1 1 70 PHE HZ H -7.126 -2.227 -3.902 1.00 . A A . 60 PHE HZ 1 1
17 46032 1 1 70 PHE N N -12.963 0.029 -4.304 1.00 . A A . 60 PHE N 1 1
17 46033 1 1 70 PHE O O -12.657 3.482 -5.120 1.00 . A A . 60 PHE O 1 1
17 46034 1 1 71 LYS C C -14.652 3.628 -7.616 1.00 . A A . 61 LYS C 1 1
17 46035 1 1 71 LYS CA C -15.134 2.961 -6.320 1.00 . A A . 61 LYS CA 1 1
17 46036 1 1 71 LYS CB C -15.437 4.021 -5.246 1.00 . A A . 61 LYS CB 1 1
17 46037 1 1 71 LYS CD C -16.673 5.852 -6.511 1.00 . A A . 61 LYS CD 1 1
17 46038 1 1 71 LYS CE C -15.798 7.017 -6.069 1.00 . A A . 61 LYS CE 1 1
17 46039 1 1 71 LYS CG C -16.750 4.761 -5.448 1.00 . A A . 61 LYS CG 1 1
17 46040 1 1 71 LYS H H -14.383 1.022 -5.906 1.00 . A A . 61 LYS H 1 1
17 46041 1 1 71 LYS HA H -16.048 2.429 -6.539 1.00 . A A . 61 LYS HA 1 1
17 46042 1 1 71 LYS HB2 H -15.468 3.538 -4.282 1.00 . A A . 61 LYS HB2 1 1
17 46043 1 1 71 LYS HB3 H -14.640 4.743 -5.244 1.00 . A A . 61 LYS HB3 1 1
17 46044 1 1 71 LYS HD2 H -16.259 5.431 -7.414 1.00 . A A . 61 LYS HD2 1 1
17 46045 1 1 71 LYS HD3 H -17.670 6.218 -6.708 1.00 . A A . 61 LYS HD3 1 1
17 46046 1 1 71 LYS HE2 H -16.125 7.346 -5.094 1.00 . A A . 61 LYS HE2 1 1
17 46047 1 1 71 LYS HE3 H -14.775 6.678 -6.011 1.00 . A A . 61 LYS HE3 1 1
17 46048 1 1 71 LYS HG2 H -17.491 4.046 -5.749 1.00 . A A . 61 LYS HG2 1 1
17 46049 1 1 71 LYS HG3 H -17.045 5.207 -4.510 1.00 . A A . 61 LYS HG3 1 1
17 46050 1 1 71 LYS HZ1 H -15.233 8.920 -6.718 1.00 . A A . 61 LYS HZ1 1 1
17 46051 1 1 71 LYS HZ2 H -16.844 8.542 -7.041 1.00 . A A . 61 LYS HZ2 1 1
17 46052 1 1 71 LYS HZ3 H -15.615 7.857 -7.976 1.00 . A A . 61 LYS HZ3 1 1
17 46053 1 1 71 LYS N N -14.172 1.977 -5.818 1.00 . A A . 61 LYS N 1 1
17 46054 1 1 71 LYS NZ N -15.878 8.161 -7.016 1.00 . A A . 61 LYS NZ 1 1
17 46055 1 1 71 LYS O O -15.332 3.545 -8.637 1.00 . A A . 61 LYS O 1 1
17 46056 1 1 72 LEU C C -12.469 4.127 -9.823 1.00 . A A . 62 LEU C 1 1
17 46057 1 1 72 LEU CA C -13.001 5.036 -8.734 1.00 . A A . 62 LEU CA 1 1
17 46058 1 1 72 LEU CB C -11.926 6.102 -8.378 1.00 . A A . 62 LEU CB 1 1
17 46059 1 1 72 LEU CD1 C -11.896 6.239 -5.851 1.00 . A A . 62 LEU CD1 1 1
17 46060 1 1 72 LEU CD2 C -10.438 4.546 -7.022 1.00 . A A . 62 LEU CD2 1 1
17 46061 1 1 72 LEU CG C -11.082 5.929 -7.099 1.00 . A A . 62 LEU CG 1 1
17 46062 1 1 72 LEU H H -12.904 4.180 -6.796 1.00 . A A . 62 LEU H 1 1
17 46063 1 1 72 LEU HA H -13.863 5.552 -9.134 1.00 . A A . 62 LEU HA 1 1
17 46064 1 1 72 LEU HB2 H -11.231 6.151 -9.206 1.00 . A A . 62 LEU HB2 1 1
17 46065 1 1 72 LEU HB3 H -12.425 7.055 -8.311 1.00 . A A . 62 LEU HB3 1 1
17 46066 1 1 72 LEU HD11 H -12.181 7.281 -5.859 1.00 . A A . 62 LEU HD11 1 1
17 46067 1 1 72 LEU HD12 H -11.300 6.037 -4.974 1.00 . A A . 62 LEU HD12 1 1
17 46068 1 1 72 LEU HD13 H -12.783 5.625 -5.830 1.00 . A A . 62 LEU HD13 1 1
17 46069 1 1 72 LEU HD21 H -11.200 3.786 -7.087 1.00 . A A . 62 LEU HD21 1 1
17 46070 1 1 72 LEU HD22 H -9.912 4.446 -6.082 1.00 . A A . 62 LEU HD22 1 1
17 46071 1 1 72 LEU HD23 H -9.740 4.428 -7.838 1.00 . A A . 62 LEU HD23 1 1
17 46072 1 1 72 LEU HG H -10.280 6.653 -7.132 1.00 . A A . 62 LEU HG 1 1
17 46073 1 1 72 LEU N N -13.475 4.262 -7.587 1.00 . A A . 62 LEU N 1 1
17 46074 1 1 72 LEU O O -12.232 4.579 -10.939 1.00 . A A . 62 LEU O 1 1
17 46075 1 1 73 LYS C C -10.287 2.063 -10.715 1.00 . A A . 63 LYS C 1 1
17 46076 1 1 73 LYS CA C -11.769 1.840 -10.419 1.00 . A A . 63 LYS CA 1 1
17 46077 1 1 73 LYS CB C -12.587 1.832 -11.718 1.00 . A A . 63 LYS CB 1 1
17 46078 1 1 73 LYS CD C -14.372 0.246 -10.921 1.00 . A A . 63 LYS CD 1 1
17 46079 1 1 73 LYS CE C -15.318 0.321 -9.734 1.00 . A A . 63 LYS CE 1 1
17 46080 1 1 73 LYS CG C -14.075 1.624 -11.489 1.00 . A A . 63 LYS CG 1 1
17 46081 1 1 73 LYS H H -12.478 2.580 -8.566 1.00 . A A . 63 LYS H 1 1
17 46082 1 1 73 LYS HA H -11.875 0.878 -9.940 1.00 . A A . 63 LYS HA 1 1
17 46083 1 1 73 LYS HB2 H -12.449 2.777 -12.222 1.00 . A A . 63 LYS HB2 1 1
17 46084 1 1 73 LYS HB3 H -12.227 1.036 -12.353 1.00 . A A . 63 LYS HB3 1 1
17 46085 1 1 73 LYS HD2 H -14.826 -0.361 -11.691 1.00 . A A . 63 LYS HD2 1 1
17 46086 1 1 73 LYS HD3 H -13.446 -0.208 -10.603 1.00 . A A . 63 LYS HD3 1 1
17 46087 1 1 73 LYS HE2 H -15.517 -0.682 -9.390 1.00 . A A . 63 LYS HE2 1 1
17 46088 1 1 73 LYS HE3 H -14.831 0.878 -8.944 1.00 . A A . 63 LYS HE3 1 1
17 46089 1 1 73 LYS HG2 H -14.429 2.370 -10.793 1.00 . A A . 63 LYS HG2 1 1
17 46090 1 1 73 LYS HG3 H -14.590 1.734 -12.429 1.00 . A A . 63 LYS HG3 1 1
17 46091 1 1 73 LYS HZ1 H -17.222 1.027 -9.231 1.00 . A A . 63 LYS HZ1 1 1
17 46092 1 1 73 LYS HZ2 H -17.110 0.451 -10.816 1.00 . A A . 63 LYS HZ2 1 1
17 46093 1 1 73 LYS HZ3 H -16.441 1.951 -10.413 1.00 . A A . 63 LYS HZ3 1 1
17 46094 1 1 73 LYS N N -12.275 2.852 -9.482 1.00 . A A . 63 LYS N 1 1
17 46095 1 1 73 LYS NZ N -16.611 0.984 -10.073 1.00 . A A . 63 LYS NZ 1 1
17 46096 1 1 73 LYS O O -9.517 1.115 -10.835 1.00 . A A . 63 LYS O 1 1
17 46097 1 1 74 GLU C C -8.270 5.049 -10.393 1.00 . A A . 64 GLU C 1 1
17 46098 1 1 74 GLU CA C -8.516 3.681 -10.993 1.00 . A A . 64 GLU CA 1 1
17 46099 1 1 74 GLU CB C -8.092 3.652 -12.460 1.00 . A A . 64 GLU CB 1 1
17 46100 1 1 74 GLU CD C -9.676 5.259 -13.601 1.00 . A A . 64 GLU CD 1 1
17 46101 1 1 74 GLU CG C -9.218 3.822 -13.468 1.00 . A A . 64 GLU CG 1 1
17 46102 1 1 74 GLU H H -10.567 4.028 -10.803 1.00 . A A . 64 GLU H 1 1
17 46103 1 1 74 GLU HA H -7.925 2.960 -10.448 1.00 . A A . 64 GLU HA 1 1
17 46104 1 1 74 GLU HB2 H -7.400 4.455 -12.613 1.00 . A A . 64 GLU HB2 1 1
17 46105 1 1 74 GLU HB3 H -7.591 2.718 -12.656 1.00 . A A . 64 GLU HB3 1 1
17 46106 1 1 74 GLU HG2 H -8.875 3.480 -14.433 1.00 . A A . 64 GLU HG2 1 1
17 46107 1 1 74 GLU HG3 H -10.057 3.219 -13.154 1.00 . A A . 64 GLU HG3 1 1
17 46108 1 1 74 GLU N N -9.897 3.316 -10.830 1.00 . A A . 64 GLU N 1 1
17 46109 1 1 74 GLU O O -9.142 5.919 -10.410 1.00 . A A . 64 GLU O 1 1
17 46110 1 1 74 GLU OE1 O -8.863 6.107 -14.020 1.00 . A A . 64 GLU OE1 1 1
17 46111 1 1 74 GLU OE2 O -10.852 5.545 -13.306 1.00 . A A . 64 GLU OE2 1 1
17 46112 1 1 75 SER C C -5.231 6.433 -8.887 1.00 . A A . 65 SER C 1 1
17 46113 1 1 75 SER CA C -6.719 6.450 -9.179 1.00 . A A . 65 SER CA 1 1
17 46114 1 1 75 SER CB C -7.512 6.602 -7.875 1.00 . A A . 65 SER CB 1 1
17 46115 1 1 75 SER H H -6.427 4.500 -9.923 1.00 . A A . 65 SER H 1 1
17 46116 1 1 75 SER HA H -6.943 7.278 -9.835 1.00 . A A . 65 SER HA 1 1
17 46117 1 1 75 SER HB2 H -8.558 6.422 -8.073 1.00 . A A . 65 SER HB2 1 1
17 46118 1 1 75 SER HB3 H -7.155 5.883 -7.153 1.00 . A A . 65 SER HB3 1 1
17 46119 1 1 75 SER HG H -7.383 7.852 -6.368 1.00 . A A . 65 SER HG 1 1
17 46120 1 1 75 SER N N -7.086 5.222 -9.853 1.00 . A A . 65 SER N 1 1
17 46121 1 1 75 SER O O -4.607 5.369 -8.879 1.00 . A A . 65 SER O 1 1
17 46122 1 1 75 SER OG O -7.371 7.905 -7.331 1.00 . A A . 65 SER OG 1 1
17 46123 1 1 76 THR C C -2.991 8.752 -7.284 1.00 . A A . 66 THR C 1 1
17 46124 1 1 76 THR CA C -3.251 7.682 -8.337 1.00 . A A . 66 THR CA 1 1
17 46125 1 1 76 THR CB C -2.380 7.950 -9.573 1.00 . A A . 66 THR CB 1 1
17 46126 1 1 76 THR CG2 C -0.925 7.707 -9.237 1.00 . A A . 66 THR CG2 1 1
17 46127 1 1 76 THR H H -5.189 8.423 -8.732 1.00 . A A . 66 THR H 1 1
17 46128 1 1 76 THR HA H -2.961 6.722 -7.928 1.00 . A A . 66 THR HA 1 1
17 46129 1 1 76 THR HB H -2.495 8.975 -9.877 1.00 . A A . 66 THR HB 1 1
17 46130 1 1 76 THR HG1 H -3.288 6.343 -10.285 1.00 . A A . 66 THR HG1 1 1
17 46131 1 1 76 THR HG21 H -0.805 6.682 -8.904 1.00 . A A . 66 THR HG21 1 1
17 46132 1 1 76 THR HG22 H -0.618 8.380 -8.447 1.00 . A A . 66 THR HG22 1 1
17 46133 1 1 76 THR HG23 H -0.317 7.871 -10.115 1.00 . A A . 66 THR HG23 1 1
17 46134 1 1 76 THR N N -4.656 7.602 -8.675 1.00 . A A . 66 THR N 1 1
17 46135 1 1 76 THR O O -3.530 9.859 -7.346 1.00 . A A . 66 THR O 1 1
17 46136 1 1 76 THR OG1 O -2.775 7.081 -10.643 1.00 . A A . 66 THR OG1 1 1
17 46137 1 1 77 VAL C C -0.349 9.028 -4.857 1.00 . A A . 67 VAL C 1 1
17 46138 1 1 77 VAL CA C -1.807 9.254 -5.206 1.00 . A A . 67 VAL CA 1 1
17 46139 1 1 77 VAL CB C -2.658 8.917 -3.972 1.00 . A A . 67 VAL CB 1 1
17 46140 1 1 77 VAL CG1 C -4.076 9.457 -4.122 1.00 . A A . 67 VAL CG1 1 1
17 46141 1 1 77 VAL CG2 C -2.665 7.406 -3.768 1.00 . A A . 67 VAL CG2 1 1
17 46142 1 1 77 VAL H H -1.752 7.500 -6.371 1.00 . A A . 67 VAL H 1 1
17 46143 1 1 77 VAL HA H -1.967 10.285 -5.484 1.00 . A A . 67 VAL HA 1 1
17 46144 1 1 77 VAL HB H -2.207 9.375 -3.105 1.00 . A A . 67 VAL HB 1 1
17 46145 1 1 77 VAL HG11 H -4.041 10.529 -4.244 1.00 . A A . 67 VAL HG11 1 1
17 46146 1 1 77 VAL HG12 H -4.650 9.217 -3.239 1.00 . A A . 67 VAL HG12 1 1
17 46147 1 1 77 VAL HG13 H -4.541 9.010 -4.986 1.00 . A A . 67 VAL HG13 1 1
17 46148 1 1 77 VAL HG21 H -1.659 7.065 -3.563 1.00 . A A . 67 VAL HG21 1 1
17 46149 1 1 77 VAL HG22 H -3.025 6.927 -4.670 1.00 . A A . 67 VAL HG22 1 1
17 46150 1 1 77 VAL HG23 H -3.311 7.151 -2.940 1.00 . A A . 67 VAL HG23 1 1
17 46151 1 1 77 VAL N N -2.159 8.394 -6.324 1.00 . A A . 67 VAL N 1 1
17 46152 1 1 77 VAL O O 0.305 8.215 -5.491 1.00 . A A . 67 VAL O 1 1
17 46153 1 1 78 ARG C C 1.566 9.538 -1.863 1.00 . A A . 68 ARG C 1 1
17 46154 1 1 78 ARG CA C 1.511 9.449 -3.382 1.00 . A A . 68 ARG CA 1 1
17 46155 1 1 78 ARG CB C 2.537 10.378 -4.049 1.00 . A A . 68 ARG CB 1 1
17 46156 1 1 78 ARG CD C 3.366 12.680 -4.507 1.00 . A A . 68 ARG CD 1 1
17 46157 1 1 78 ARG CG C 2.465 11.831 -3.629 1.00 . A A . 68 ARG CG 1 1
17 46158 1 1 78 ARG CZ C 3.051 12.227 -6.925 1.00 . A A . 68 ARG CZ 1 1
17 46159 1 1 78 ARG H H -0.363 10.435 -3.439 1.00 . A A . 68 ARG H 1 1
17 46160 1 1 78 ARG HA H 1.741 8.430 -3.662 1.00 . A A . 68 ARG HA 1 1
17 46161 1 1 78 ARG HB2 H 3.531 10.021 -3.823 1.00 . A A . 68 ARG HB2 1 1
17 46162 1 1 78 ARG HB3 H 2.391 10.334 -5.119 1.00 . A A . 68 ARG HB3 1 1
17 46163 1 1 78 ARG HD2 H 3.541 13.627 -4.019 1.00 . A A . 68 ARG HD2 1 1
17 46164 1 1 78 ARG HD3 H 4.302 12.159 -4.638 1.00 . A A . 68 ARG HD3 1 1
17 46165 1 1 78 ARG HE H 2.096 13.640 -5.879 1.00 . A A . 68 ARG HE 1 1
17 46166 1 1 78 ARG HG2 H 1.447 12.177 -3.721 1.00 . A A . 68 ARG HG2 1 1
17 46167 1 1 78 ARG HG3 H 2.791 11.914 -2.603 1.00 . A A . 68 ARG HG3 1 1
17 46168 1 1 78 ARG HH11 H 4.482 11.074 -6.066 1.00 . A A . 68 ARG HH11 1 1
17 46169 1 1 78 ARG HH12 H 4.166 10.744 -7.742 1.00 . A A . 68 ARG HH12 1 1
17 46170 1 1 78 ARG HH21 H 1.721 13.216 -8.096 1.00 . A A . 68 ARG HH21 1 1
17 46171 1 1 78 ARG HH22 H 2.616 11.949 -8.883 1.00 . A A . 68 ARG HH22 1 1
17 46172 1 1 78 ARG N N 0.164 9.725 -3.859 1.00 . A A . 68 ARG N 1 1
17 46173 1 1 78 ARG NE N 2.766 12.922 -5.821 1.00 . A A . 68 ARG NE 1 1
17 46174 1 1 78 ARG NH1 N 3.978 11.276 -6.906 1.00 . A A . 68 ARG NH1 1 1
17 46175 1 1 78 ARG NH2 N 2.414 12.491 -8.058 1.00 . A A . 68 ARG NH2 1 1
17 46176 1 1 78 ARG O O 1.140 10.528 -1.270 1.00 . A A . 68 ARG O 1 1
17 46177 1 1 79 ARG C C 3.512 8.081 0.667 1.00 . A A . 69 ARG C 1 1
17 46178 1 1 79 ARG CA C 2.093 8.378 0.215 1.00 . A A . 69 ARG CA 1 1
17 46179 1 1 79 ARG CB C 1.159 7.263 0.705 1.00 . A A . 69 ARG CB 1 1
17 46180 1 1 79 ARG CD C -0.995 8.471 0.281 1.00 . A A . 69 ARG CD 1 1
17 46181 1 1 79 ARG CG C -0.178 7.226 -0.008 1.00 . A A . 69 ARG CG 1 1
17 46182 1 1 79 ARG CZ C -3.357 7.903 -0.084 1.00 . A A . 69 ARG CZ 1 1
17 46183 1 1 79 ARG H H 2.425 7.735 -1.777 1.00 . A A . 69 ARG H 1 1
17 46184 1 1 79 ARG HA H 1.777 9.323 0.629 1.00 . A A . 69 ARG HA 1 1
17 46185 1 1 79 ARG HB2 H 1.645 6.309 0.566 1.00 . A A . 69 ARG HB2 1 1
17 46186 1 1 79 ARG HB3 H 0.967 7.411 1.762 1.00 . A A . 69 ARG HB3 1 1
17 46187 1 1 79 ARG HD2 H -1.230 8.496 1.334 1.00 . A A . 69 ARG HD2 1 1
17 46188 1 1 79 ARG HD3 H -0.409 9.339 0.019 1.00 . A A . 69 ARG HD3 1 1
17 46189 1 1 79 ARG HE H -2.231 8.973 -1.335 1.00 . A A . 69 ARG HE 1 1
17 46190 1 1 79 ARG HG2 H -0.007 7.160 -1.071 1.00 . A A . 69 ARG HG2 1 1
17 46191 1 1 79 ARG HG3 H -0.730 6.359 0.325 1.00 . A A . 69 ARG HG3 1 1
17 46192 1 1 79 ARG HH11 H -2.565 7.196 1.632 1.00 . A A . 69 ARG HH11 1 1
17 46193 1 1 79 ARG HH12 H -4.237 6.821 1.375 1.00 . A A . 69 ARG HH12 1 1
17 46194 1 1 79 ARG HH21 H -4.435 8.468 -1.701 1.00 . A A . 69 ARG HH21 1 1
17 46195 1 1 79 ARG HH22 H -5.299 7.526 -0.529 1.00 . A A . 69 ARG HH22 1 1
17 46196 1 1 79 ARG N N 2.056 8.475 -1.240 1.00 . A A . 69 ARG N 1 1
17 46197 1 1 79 ARG NE N -2.235 8.487 -0.484 1.00 . A A . 69 ARG NE 1 1
17 46198 1 1 79 ARG NH1 N -3.389 7.252 1.065 1.00 . A A . 69 ARG NH1 1 1
17 46199 1 1 79 ARG NH2 N -4.446 7.973 -0.830 1.00 . A A . 69 ARG NH2 1 1
17 46200 1 1 79 ARG O O 4.333 7.621 -0.120 1.00 . A A . 69 ARG O 1 1
17 46201 1 1 80 ARG C C 5.327 6.659 2.811 1.00 . A A . 70 ARG C 1 1
17 46202 1 1 80 ARG CA C 5.133 8.126 2.458 1.00 . A A . 70 ARG CA 1 1
17 46203 1 1 80 ARG CB C 5.336 8.980 3.706 1.00 . A A . 70 ARG CB 1 1
17 46204 1 1 80 ARG CD C 4.561 11.035 4.891 1.00 . A A . 70 ARG CD 1 1
17 46205 1 1 80 ARG CG C 4.882 10.420 3.544 1.00 . A A . 70 ARG CG 1 1
17 46206 1 1 80 ARG CZ C 3.448 10.160 6.913 1.00 . A A . 70 ARG CZ 1 1
17 46207 1 1 80 ARG H H 3.081 8.645 2.531 1.00 . A A . 70 ARG H 1 1
17 46208 1 1 80 ARG HA H 5.850 8.413 1.704 1.00 . A A . 70 ARG HA 1 1
17 46209 1 1 80 ARG HB2 H 4.780 8.541 4.521 1.00 . A A . 70 ARG HB2 1 1
17 46210 1 1 80 ARG HB3 H 6.384 8.983 3.958 1.00 . A A . 70 ARG HB3 1 1
17 46211 1 1 80 ARG HD2 H 5.460 11.062 5.488 1.00 . A A . 70 ARG HD2 1 1
17 46212 1 1 80 ARG HD3 H 4.196 12.040 4.740 1.00 . A A . 70 ARG HD3 1 1
17 46213 1 1 80 ARG HE H 2.898 9.751 5.027 1.00 . A A . 70 ARG HE 1 1
17 46214 1 1 80 ARG HG2 H 5.672 10.987 3.076 1.00 . A A . 70 ARG HG2 1 1
17 46215 1 1 80 ARG HG3 H 3.999 10.444 2.924 1.00 . A A . 70 ARG HG3 1 1
17 46216 1 1 80 ARG HH11 H 4.982 11.425 7.306 1.00 . A A . 70 ARG HH11 1 1
17 46217 1 1 80 ARG HH12 H 4.196 10.753 8.700 1.00 . A A . 70 ARG HH12 1 1
17 46218 1 1 80 ARG HH21 H 1.891 8.858 6.853 1.00 . A A . 70 ARG HH21 1 1
17 46219 1 1 80 ARG HH22 H 2.447 9.294 8.447 1.00 . A A . 70 ARG HH22 1 1
17 46220 1 1 80 ARG N N 3.796 8.332 1.928 1.00 . A A . 70 ARG N 1 1
17 46221 1 1 80 ARG NE N 3.543 10.257 5.591 1.00 . A A . 70 ARG NE 1 1
17 46222 1 1 80 ARG NH1 N 4.275 10.834 7.701 1.00 . A A . 70 ARG NH1 1 1
17 46223 1 1 80 ARG NH2 N 2.521 9.379 7.448 1.00 . A A . 70 ARG NH2 1 1
17 46224 1 1 80 ARG O O 4.346 5.942 3.003 1.00 . A A . 70 ARG O 1 1
17 46225 1 1 81 TYR C C 6.177 4.579 4.688 1.00 . A A . 71 TYR C 1 1
17 46226 1 1 81 TYR CA C 6.851 4.840 3.342 1.00 . A A . 71 TYR CA 1 1
17 46227 1 1 81 TYR CB C 8.362 4.604 3.440 1.00 . A A . 71 TYR CB 1 1
17 46228 1 1 81 TYR CD1 C 8.196 2.077 3.418 1.00 . A A . 71 TYR CD1 1 1
17 46229 1 1 81 TYR CD2 C 9.648 3.100 5.007 1.00 . A A . 71 TYR CD2 1 1
17 46230 1 1 81 TYR CE1 C 8.543 0.829 3.900 1.00 . A A . 71 TYR CE1 1 1
17 46231 1 1 81 TYR CE2 C 10.000 1.857 5.493 1.00 . A A . 71 TYR CE2 1 1
17 46232 1 1 81 TYR CG C 8.743 3.233 3.963 1.00 . A A . 71 TYR CG 1 1
17 46233 1 1 81 TYR CZ C 9.446 0.725 4.938 1.00 . A A . 71 TYR CZ 1 1
17 46234 1 1 81 TYR H H 7.320 6.811 2.708 1.00 . A A . 71 TYR H 1 1
17 46235 1 1 81 TYR HA H 6.435 4.166 2.600 1.00 . A A . 71 TYR HA 1 1
17 46236 1 1 81 TYR HB2 H 8.801 4.715 2.461 1.00 . A A . 71 TYR HB2 1 1
17 46237 1 1 81 TYR HB3 H 8.790 5.342 4.104 1.00 . A A . 71 TYR HB3 1 1
17 46238 1 1 81 TYR HD1 H 7.490 2.161 2.606 1.00 . A A . 71 TYR HD1 1 1
17 46239 1 1 81 TYR HD2 H 10.084 3.988 5.441 1.00 . A A . 71 TYR HD2 1 1
17 46240 1 1 81 TYR HE1 H 8.108 -0.058 3.465 1.00 . A A . 71 TYR HE1 1 1
17 46241 1 1 81 TYR HE2 H 10.705 1.775 6.307 1.00 . A A . 71 TYR HE2 1 1
17 46242 1 1 81 TYR HH H 9.767 -0.498 6.384 1.00 . A A . 71 TYR HH 1 1
17 46243 1 1 81 TYR N N 6.573 6.211 2.915 1.00 . A A . 71 TYR N 1 1
17 46244 1 1 81 TYR O O 5.613 3.507 4.917 1.00 . A A . 71 TYR O 1 1
17 46245 1 1 81 TYR OH O 9.795 -0.514 5.421 1.00 . A A . 71 TYR OH 1 1
17 46246 1 1 82 SER C C 4.074 5.240 6.761 1.00 . A A . 72 SER C 1 1
17 46247 1 1 82 SER CA C 5.574 5.525 6.867 1.00 . A A . 72 SER CA 1 1
17 46248 1 1 82 SER CB C 5.792 6.841 7.611 1.00 . A A . 72 SER CB 1 1
17 46249 1 1 82 SER H H 6.663 6.422 5.290 1.00 . A A . 72 SER H 1 1
17 46250 1 1 82 SER HA H 6.045 4.726 7.418 1.00 . A A . 72 SER HA 1 1
17 46251 1 1 82 SER HB2 H 5.214 7.620 7.138 1.00 . A A . 72 SER HB2 1 1
17 46252 1 1 82 SER HB3 H 5.476 6.729 8.638 1.00 . A A . 72 SER HB3 1 1
17 46253 1 1 82 SER HG H 7.678 6.498 7.198 1.00 . A A . 72 SER HG 1 1
17 46254 1 1 82 SER N N 6.199 5.595 5.549 1.00 . A A . 72 SER N 1 1
17 46255 1 1 82 SER O O 3.477 4.653 7.666 1.00 . A A . 72 SER O 1 1
17 46256 1 1 82 SER OG O 7.159 7.212 7.592 1.00 . A A . 72 SER OG 1 1
17 46257 1 1 83 ASP C C 1.780 3.988 5.094 1.00 . A A . 73 ASP C 1 1
17 46258 1 1 83 ASP CA C 2.045 5.442 5.440 1.00 . A A . 73 ASP CA 1 1
17 46259 1 1 83 ASP CB C 1.507 6.353 4.333 1.00 . A A . 73 ASP CB 1 1
17 46260 1 1 83 ASP CG C 1.431 7.805 4.757 1.00 . A A . 73 ASP CG 1 1
17 46261 1 1 83 ASP H H 3.998 6.102 4.957 1.00 . A A . 73 ASP H 1 1
17 46262 1 1 83 ASP HA H 1.535 5.676 6.363 1.00 . A A . 73 ASP HA 1 1
17 46263 1 1 83 ASP HB2 H 2.157 6.284 3.472 1.00 . A A . 73 ASP HB2 1 1
17 46264 1 1 83 ASP HB3 H 0.519 6.025 4.054 1.00 . A A . 73 ASP HB3 1 1
17 46265 1 1 83 ASP N N 3.470 5.656 5.655 1.00 . A A . 73 ASP N 1 1
17 46266 1 1 83 ASP O O 0.781 3.414 5.521 1.00 . A A . 73 ASP O 1 1
17 46267 1 1 83 ASP OD1 O 0.814 8.100 5.805 1.00 . A A . 73 ASP OD1 1 1
17 46268 1 1 83 ASP OD2 O 1.980 8.669 4.040 1.00 . A A . 73 ASP OD2 1 1
17 46269 1 1 84 PHE C C 2.756 1.136 5.272 1.00 . A A . 74 PHE C 1 1
17 46270 1 1 84 PHE CA C 2.597 1.972 4.004 1.00 . A A . 74 PHE CA 1 1
17 46271 1 1 84 PHE CB C 3.670 1.564 2.983 1.00 . A A . 74 PHE CB 1 1
17 46272 1 1 84 PHE CD1 C 3.853 3.486 1.369 1.00 . A A . 74 PHE CD1 1 1
17 46273 1 1 84 PHE CD2 C 3.019 1.407 0.557 1.00 . A A . 74 PHE CD2 1 1
17 46274 1 1 84 PHE CE1 C 3.722 4.034 0.107 1.00 . A A . 74 PHE CE1 1 1
17 46275 1 1 84 PHE CE2 C 2.882 1.951 -0.705 1.00 . A A . 74 PHE CE2 1 1
17 46276 1 1 84 PHE CG C 3.504 2.168 1.610 1.00 . A A . 74 PHE CG 1 1
17 46277 1 1 84 PHE CZ C 3.234 3.266 -0.930 1.00 . A A . 74 PHE CZ 1 1
17 46278 1 1 84 PHE H H 3.437 3.920 3.974 1.00 . A A . 74 PHE H 1 1
17 46279 1 1 84 PHE HA H 1.619 1.789 3.583 1.00 . A A . 74 PHE HA 1 1
17 46280 1 1 84 PHE HB2 H 4.637 1.863 3.355 1.00 . A A . 74 PHE HB2 1 1
17 46281 1 1 84 PHE HB3 H 3.652 0.489 2.873 1.00 . A A . 74 PHE HB3 1 1
17 46282 1 1 84 PHE HD1 H 4.233 4.090 2.178 1.00 . A A . 74 PHE HD1 1 1
17 46283 1 1 84 PHE HD2 H 2.747 0.377 0.726 1.00 . A A . 74 PHE HD2 1 1
17 46284 1 1 84 PHE HE1 H 3.998 5.064 -0.065 1.00 . A A . 74 PHE HE1 1 1
17 46285 1 1 84 PHE HE2 H 2.501 1.348 -1.517 1.00 . A A . 74 PHE HE2 1 1
17 46286 1 1 84 PHE HZ H 3.134 3.692 -1.916 1.00 . A A . 74 PHE HZ 1 1
17 46287 1 1 84 PHE N N 2.689 3.391 4.329 1.00 . A A . 74 PHE N 1 1
17 46288 1 1 84 PHE O O 2.111 0.100 5.430 1.00 . A A . 74 PHE O 1 1
17 46289 1 1 85 GLU C C 2.590 0.885 8.286 1.00 . A A . 75 GLU C 1 1
17 46290 1 1 85 GLU CA C 3.859 0.914 7.442 1.00 . A A . 75 GLU CA 1 1
17 46291 1 1 85 GLU CB C 4.974 1.606 8.233 1.00 . A A . 75 GLU CB 1 1
17 46292 1 1 85 GLU CD C 7.393 2.350 8.280 1.00 . A A . 75 GLU CD 1 1
17 46293 1 1 85 GLU CG C 6.217 1.924 7.419 1.00 . A A . 75 GLU CG 1 1
17 46294 1 1 85 GLU H H 4.109 2.430 5.982 1.00 . A A . 75 GLU H 1 1
17 46295 1 1 85 GLU HA H 4.154 -0.097 7.221 1.00 . A A . 75 GLU HA 1 1
17 46296 1 1 85 GLU HB2 H 4.589 2.530 8.628 1.00 . A A . 75 GLU HB2 1 1
17 46297 1 1 85 GLU HB3 H 5.264 0.968 9.056 1.00 . A A . 75 GLU HB3 1 1
17 46298 1 1 85 GLU HG2 H 6.492 1.053 6.858 1.00 . A A . 75 GLU HG2 1 1
17 46299 1 1 85 GLU HG3 H 5.983 2.727 6.736 1.00 . A A . 75 GLU HG3 1 1
17 46300 1 1 85 GLU N N 3.617 1.602 6.176 1.00 . A A . 75 GLU N 1 1
17 46301 1 1 85 GLU O O 2.157 -0.172 8.752 1.00 . A A . 75 GLU O 1 1
17 46302 1 1 85 GLU OE1 O 7.496 3.553 8.608 1.00 . A A . 75 GLU OE1 1 1
17 46303 1 1 85 GLU OE2 O 8.216 1.482 8.646 1.00 . A A . 75 GLU OE2 1 1
17 46304 1 1 86 TRP C C -0.373 1.423 8.573 1.00 . A A . 76 TRP C 1 1
17 46305 1 1 86 TRP CA C 0.766 2.209 9.223 1.00 . A A . 76 TRP CA 1 1
17 46306 1 1 86 TRP CB C 0.436 3.707 9.359 1.00 . A A . 76 TRP CB 1 1
17 46307 1 1 86 TRP CD1 C -1.708 4.766 8.468 1.00 . A A . 76 TRP CD1 1 1
17 46308 1 1 86 TRP CD2 C -1.988 3.707 10.418 1.00 . A A . 76 TRP CD2 1 1
17 46309 1 1 86 TRP CE2 C -3.220 4.256 10.018 1.00 . A A . 76 TRP CE2 1 1
17 46310 1 1 86 TRP CE3 C -1.934 2.992 11.618 1.00 . A A . 76 TRP CE3 1 1
17 46311 1 1 86 TRP CG C -1.027 4.049 9.404 1.00 . A A . 76 TRP CG 1 1
17 46312 1 1 86 TRP CH2 C -4.305 3.417 11.927 1.00 . A A . 76 TRP CH2 1 1
17 46313 1 1 86 TRP CZ2 C -4.381 4.122 10.759 1.00 . A A . 76 TRP CZ2 1 1
17 46314 1 1 86 TRP CZ3 C -3.094 2.856 12.361 1.00 . A A . 76 TRP CZ3 1 1
17 46315 1 1 86 TRP H H 2.420 2.857 8.070 1.00 . A A . 76 TRP H 1 1
17 46316 1 1 86 TRP HA H 0.938 1.804 10.209 1.00 . A A . 76 TRP HA 1 1
17 46317 1 1 86 TRP HB2 H 0.883 4.079 10.268 1.00 . A A . 76 TRP HB2 1 1
17 46318 1 1 86 TRP HB3 H 0.871 4.232 8.520 1.00 . A A . 76 TRP HB3 1 1
17 46319 1 1 86 TRP HD1 H -1.261 5.175 7.575 1.00 . A A . 76 TRP HD1 1 1
17 46320 1 1 86 TRP HE1 H -3.714 5.376 8.340 1.00 . A A . 76 TRP HE1 1 1
17 46321 1 1 86 TRP HE3 H -1.012 2.552 11.968 1.00 . A A . 76 TRP HE3 1 1
17 46322 1 1 86 TRP HH2 H -5.185 3.286 12.539 1.00 . A A . 76 TRP HH2 1 1
17 46323 1 1 86 TRP HZ2 H -5.322 4.550 10.425 1.00 . A A . 76 TRP HZ2 1 1
17 46324 1 1 86 TRP HZ3 H -3.074 2.306 13.290 1.00 . A A . 76 TRP HZ3 1 1
17 46325 1 1 86 TRP N N 2.004 2.059 8.463 1.00 . A A . 76 TRP N 1 1
17 46326 1 1 86 TRP NE1 N -3.023 4.901 8.839 1.00 . A A . 76 TRP NE1 1 1
17 46327 1 1 86 TRP O O -1.208 0.843 9.265 1.00 . A A . 76 TRP O 1 1
17 46328 1 1 87 LEU C C -1.252 -0.840 6.778 1.00 . A A . 77 LEU C 1 1
17 46329 1 1 87 LEU CA C -1.396 0.650 6.513 1.00 . A A . 77 LEU CA 1 1
17 46330 1 1 87 LEU CB C -1.267 0.966 5.013 1.00 . A A . 77 LEU CB 1 1
17 46331 1 1 87 LEU CD1 C -2.234 -1.038 3.819 1.00 . A A . 77 LEU CD1 1 1
17 46332 1 1 87 LEU CD2 C -3.751 0.737 4.688 1.00 . A A . 77 LEU CD2 1 1
17 46333 1 1 87 LEU CG C -2.385 0.447 4.093 1.00 . A A . 77 LEU CG 1 1
17 46334 1 1 87 LEU H H 0.353 1.799 6.751 1.00 . A A . 77 LEU H 1 1
17 46335 1 1 87 LEU HA H -2.360 0.983 6.868 1.00 . A A . 77 LEU HA 1 1
17 46336 1 1 87 LEU HB2 H -1.220 2.042 4.904 1.00 . A A . 77 LEU HB2 1 1
17 46337 1 1 87 LEU HB3 H -0.330 0.546 4.666 1.00 . A A . 77 LEU HB3 1 1
17 46338 1 1 87 LEU HD11 H -3.030 -1.366 3.169 1.00 . A A . 77 LEU HD11 1 1
17 46339 1 1 87 LEU HD12 H -2.282 -1.582 4.751 1.00 . A A . 77 LEU HD12 1 1
17 46340 1 1 87 LEU HD13 H -1.281 -1.221 3.345 1.00 . A A . 77 LEU HD13 1 1
17 46341 1 1 87 LEU HD21 H -3.837 0.239 5.642 1.00 . A A . 77 LEU HD21 1 1
17 46342 1 1 87 LEU HD22 H -4.517 0.373 4.021 1.00 . A A . 77 LEU HD22 1 1
17 46343 1 1 87 LEU HD23 H -3.869 1.802 4.823 1.00 . A A . 77 LEU HD23 1 1
17 46344 1 1 87 LEU HG H -2.322 0.962 3.145 1.00 . A A . 77 LEU HG 1 1
17 46345 1 1 87 LEU N N -0.369 1.366 7.248 1.00 . A A . 77 LEU N 1 1
17 46346 1 1 87 LEU O O -2.235 -1.539 7.031 1.00 . A A . 77 LEU O 1 1
17 46347 1 1 88 ARG C C -0.228 -3.122 8.366 1.00 . A A . 78 ARG C 1 1
17 46348 1 1 88 ARG CA C 0.279 -2.707 6.995 1.00 . A A . 78 ARG CA 1 1
17 46349 1 1 88 ARG CB C 1.784 -2.978 6.921 1.00 . A A . 78 ARG CB 1 1
17 46350 1 1 88 ARG CD C 3.652 -4.607 7.368 1.00 . A A . 78 ARG CD 1 1
17 46351 1 1 88 ARG CG C 2.161 -4.357 7.441 1.00 . A A . 78 ARG CG 1 1
17 46352 1 1 88 ARG CZ C 5.278 -6.229 8.286 1.00 . A A . 78 ARG CZ 1 1
17 46353 1 1 88 ARG H H 0.725 -0.701 6.514 1.00 . A A . 78 ARG H 1 1
17 46354 1 1 88 ARG HA H -0.221 -3.286 6.242 1.00 . A A . 78 ARG HA 1 1
17 46355 1 1 88 ARG HB2 H 2.107 -2.899 5.894 1.00 . A A . 78 ARG HB2 1 1
17 46356 1 1 88 ARG HB3 H 2.301 -2.239 7.515 1.00 . A A . 78 ARG HB3 1 1
17 46357 1 1 88 ARG HD2 H 3.942 -4.688 6.330 1.00 . A A . 78 ARG HD2 1 1
17 46358 1 1 88 ARG HD3 H 4.160 -3.774 7.819 1.00 . A A . 78 ARG HD3 1 1
17 46359 1 1 88 ARG HE H 3.286 -6.415 8.382 1.00 . A A . 78 ARG HE 1 1
17 46360 1 1 88 ARG HG2 H 1.848 -4.436 8.471 1.00 . A A . 78 ARG HG2 1 1
17 46361 1 1 88 ARG HG3 H 1.649 -5.104 6.854 1.00 . A A . 78 ARG HG3 1 1
17 46362 1 1 88 ARG HH11 H 6.123 -4.550 7.540 1.00 . A A . 78 ARG HH11 1 1
17 46363 1 1 88 ARG HH12 H 7.241 -5.741 8.127 1.00 . A A . 78 ARG HH12 1 1
17 46364 1 1 88 ARG HH21 H 4.749 -7.978 9.164 1.00 . A A . 78 ARG HH21 1 1
17 46365 1 1 88 ARG HH22 H 6.456 -7.687 9.048 1.00 . A A . 78 ARG HH22 1 1
17 46366 1 1 88 ARG N N -0.012 -1.312 6.735 1.00 . A A . 78 ARG N 1 1
17 46367 1 1 88 ARG NE N 4.025 -5.838 8.065 1.00 . A A . 78 ARG NE 1 1
17 46368 1 1 88 ARG NH1 N 6.295 -5.444 7.954 1.00 . A A . 78 ARG NH1 1 1
17 46369 1 1 88 ARG NH2 N 5.514 -7.390 8.880 1.00 . A A . 78 ARG NH2 1 1
17 46370 1 1 88 ARG O O -1.067 -4.016 8.491 1.00 . A A . 78 ARG O 1 1
17 46371 1 1 89 SER C C -1.475 -2.695 11.078 1.00 . A A . 79 SER C 1 1
17 46372 1 1 89 SER CA C 0.013 -2.814 10.762 1.00 . A A . 79 SER CA 1 1
17 46373 1 1 89 SER CB C 0.844 -1.943 11.700 1.00 . A A . 79 SER CB 1 1
17 46374 1 1 89 SER H H 0.857 -1.673 9.198 1.00 . A A . 79 SER H 1 1
17 46375 1 1 89 SER HA H 0.309 -3.845 10.890 1.00 . A A . 79 SER HA 1 1
17 46376 1 1 89 SER HB2 H 1.876 -1.980 11.387 1.00 . A A . 79 SER HB2 1 1
17 46377 1 1 89 SER HB3 H 0.489 -0.926 11.652 1.00 . A A . 79 SER HB3 1 1
17 46378 1 1 89 SER HG H 0.733 -1.637 13.636 1.00 . A A . 79 SER HG 1 1
17 46379 1 1 89 SER N N 0.282 -2.449 9.384 1.00 . A A . 79 SER N 1 1
17 46380 1 1 89 SER O O -2.016 -3.510 11.817 1.00 . A A . 79 SER O 1 1
17 46381 1 1 89 SER OG O 0.760 -2.397 13.041 1.00 . A A . 79 SER OG 1 1
17 46382 1 1 90 GLU C C -4.307 -2.791 10.331 1.00 . A A . 80 GLU C 1 1
17 46383 1 1 90 GLU CA C -3.564 -1.504 10.681 1.00 . A A . 80 GLU CA 1 1
17 46384 1 1 90 GLU CB C -4.051 -0.357 9.789 1.00 . A A . 80 GLU CB 1 1
17 46385 1 1 90 GLU CD C -6.461 -0.422 10.587 1.00 . A A . 80 GLU CD 1 1
17 46386 1 1 90 GLU CG C -5.228 0.425 10.355 1.00 . A A . 80 GLU CG 1 1
17 46387 1 1 90 GLU H H -1.637 -1.070 9.920 1.00 . A A . 80 GLU H 1 1
17 46388 1 1 90 GLU HA H -3.743 -1.256 11.716 1.00 . A A . 80 GLU HA 1 1
17 46389 1 1 90 GLU HB2 H -3.234 0.332 9.633 1.00 . A A . 80 GLU HB2 1 1
17 46390 1 1 90 GLU HB3 H -4.348 -0.767 8.834 1.00 . A A . 80 GLU HB3 1 1
17 46391 1 1 90 GLU HG2 H -4.931 0.859 11.297 1.00 . A A . 80 GLU HG2 1 1
17 46392 1 1 90 GLU HG3 H -5.480 1.214 9.662 1.00 . A A . 80 GLU HG3 1 1
17 46393 1 1 90 GLU N N -2.130 -1.696 10.494 1.00 . A A . 80 GLU N 1 1
17 46394 1 1 90 GLU O O -5.019 -3.367 11.162 1.00 . A A . 80 GLU O 1 1
17 46395 1 1 90 GLU OE1 O -7.282 -0.552 9.654 1.00 . A A . 80 GLU OE1 1 1
17 46396 1 1 90 GLU OE2 O -6.630 -0.929 11.716 1.00 . A A . 80 GLU OE2 1 1
17 46397 1 1 91 LEU C C -4.333 -5.682 9.460 1.00 . A A . 81 LEU C 1 1
17 46398 1 1 91 LEU CA C -4.726 -4.471 8.618 1.00 . A A . 81 LEU CA 1 1
17 46399 1 1 91 LEU CB C -4.338 -4.707 7.157 1.00 . A A . 81 LEU CB 1 1
17 46400 1 1 91 LEU CD1 C -4.247 -3.917 4.789 1.00 . A A . 81 LEU CD1 1 1
17 46401 1 1 91 LEU CD2 C -6.337 -3.631 6.112 1.00 . A A . 81 LEU CD2 1 1
17 46402 1 1 91 LEU CG C -4.822 -3.650 6.168 1.00 . A A . 81 LEU CG 1 1
17 46403 1 1 91 LEU H H -3.481 -2.767 8.514 1.00 . A A . 81 LEU H 1 1
17 46404 1 1 91 LEU HA H -5.794 -4.335 8.680 1.00 . A A . 81 LEU HA 1 1
17 46405 1 1 91 LEU HB2 H -3.260 -4.749 7.097 1.00 . A A . 81 LEU HB2 1 1
17 46406 1 1 91 LEU HB3 H -4.740 -5.664 6.851 1.00 . A A . 81 LEU HB3 1 1
17 46407 1 1 91 LEU HD11 H -4.626 -3.182 4.093 1.00 . A A . 81 LEU HD11 1 1
17 46408 1 1 91 LEU HD12 H -4.536 -4.904 4.464 1.00 . A A . 81 LEU HD12 1 1
17 46409 1 1 91 LEU HD13 H -3.170 -3.852 4.831 1.00 . A A . 81 LEU HD13 1 1
17 46410 1 1 91 LEU HD21 H -6.698 -4.614 5.857 1.00 . A A . 81 LEU HD21 1 1
17 46411 1 1 91 LEU HD22 H -6.660 -2.924 5.362 1.00 . A A . 81 LEU HD22 1 1
17 46412 1 1 91 LEU HD23 H -6.728 -3.340 7.075 1.00 . A A . 81 LEU HD23 1 1
17 46413 1 1 91 LEU HG H -4.483 -2.676 6.491 1.00 . A A . 81 LEU HG 1 1
17 46414 1 1 91 LEU N N -4.090 -3.258 9.108 1.00 . A A . 81 LEU N 1 1
17 46415 1 1 91 LEU O O -5.141 -6.585 9.676 1.00 . A A . 81 LEU O 1 1
17 46416 1 1 92 GLU C C -3.254 -6.835 12.119 1.00 . A A . 82 GLU C 1 1
17 46417 1 1 92 GLU CA C -2.590 -6.803 10.743 1.00 . A A . 82 GLU CA 1 1
17 46418 1 1 92 GLU CB C -1.071 -6.712 10.917 1.00 . A A . 82 GLU CB 1 1
17 46419 1 1 92 GLU CD C 1.128 -7.299 9.826 1.00 . A A . 82 GLU CD 1 1
17 46420 1 1 92 GLU CG C -0.291 -6.815 9.621 1.00 . A A . 82 GLU CG 1 1
17 46421 1 1 92 GLU H H -2.492 -4.944 9.723 1.00 . A A . 82 GLU H 1 1
17 46422 1 1 92 GLU HA H -2.826 -7.720 10.226 1.00 . A A . 82 GLU HA 1 1
17 46423 1 1 92 GLU HB2 H -0.834 -5.765 11.372 1.00 . A A . 82 GLU HB2 1 1
17 46424 1 1 92 GLU HB3 H -0.746 -7.507 11.572 1.00 . A A . 82 GLU HB3 1 1
17 46425 1 1 92 GLU HG2 H -0.797 -7.500 8.966 1.00 . A A . 82 GLU HG2 1 1
17 46426 1 1 92 GLU HG3 H -0.258 -5.839 9.160 1.00 . A A . 82 GLU HG3 1 1
17 46427 1 1 92 GLU N N -3.091 -5.696 9.932 1.00 . A A . 82 GLU N 1 1
17 46428 1 1 92 GLU O O -3.557 -7.905 12.645 1.00 . A A . 82 GLU O 1 1
17 46429 1 1 92 GLU OE1 O 1.323 -8.527 9.959 1.00 . A A . 82 GLU OE1 1 1
17 46430 1 1 92 GLU OE2 O 2.052 -6.466 9.854 1.00 . A A . 82 GLU OE2 1 1
17 46431 1 1 93 ARG C C -5.478 -6.014 14.081 1.00 . A A . 83 ARG C 1 1
17 46432 1 1 93 ARG CA C -4.027 -5.570 14.045 1.00 . A A . 83 ARG CA 1 1
17 46433 1 1 93 ARG CB C -3.940 -4.135 14.574 1.00 . A A . 83 ARG CB 1 1
17 46434 1 1 93 ARG CD C -1.646 -4.534 15.487 1.00 . A A . 83 ARG CD 1 1
17 46435 1 1 93 ARG CG C -2.527 -3.597 14.691 1.00 . A A . 83 ARG CG 1 1
17 46436 1 1 93 ARG CZ C 0.691 -4.598 16.293 1.00 . A A . 83 ARG CZ 1 1
17 46437 1 1 93 ARG H H -3.255 -4.836 12.209 1.00 . A A . 83 ARG H 1 1
17 46438 1 1 93 ARG HA H -3.448 -6.216 14.687 1.00 . A A . 83 ARG HA 1 1
17 46439 1 1 93 ARG HB2 H -4.491 -3.488 13.909 1.00 . A A . 83 ARG HB2 1 1
17 46440 1 1 93 ARG HB3 H -4.396 -4.100 15.553 1.00 . A A . 83 ARG HB3 1 1
17 46441 1 1 93 ARG HD2 H -2.152 -4.777 16.408 1.00 . A A . 83 ARG HD2 1 1
17 46442 1 1 93 ARG HD3 H -1.490 -5.436 14.914 1.00 . A A . 83 ARG HD3 1 1
17 46443 1 1 93 ARG HE H -0.243 -2.973 15.592 1.00 . A A . 83 ARG HE 1 1
17 46444 1 1 93 ARG HG2 H -2.112 -3.483 13.701 1.00 . A A . 83 ARG HG2 1 1
17 46445 1 1 93 ARG HG3 H -2.557 -2.636 15.185 1.00 . A A . 83 ARG HG3 1 1
17 46446 1 1 93 ARG HH11 H -0.262 -6.383 16.357 1.00 . A A . 83 ARG HH11 1 1
17 46447 1 1 93 ARG HH12 H 1.375 -6.399 16.924 1.00 . A A . 83 ARG HH12 1 1
17 46448 1 1 93 ARG HH21 H 1.912 -2.982 16.332 1.00 . A A . 83 ARG HH21 1 1
17 46449 1 1 93 ARG HH22 H 2.618 -4.458 16.903 1.00 . A A . 83 ARG HH22 1 1
17 46450 1 1 93 ARG N N -3.474 -5.663 12.698 1.00 . A A . 83 ARG N 1 1
17 46451 1 1 93 ARG NE N -0.346 -3.933 15.786 1.00 . A A . 83 ARG NE 1 1
17 46452 1 1 93 ARG NH1 N 0.593 -5.896 16.546 1.00 . A A . 83 ARG NH1 1 1
17 46453 1 1 93 ARG NH2 N 1.830 -3.963 16.532 1.00 . A A . 83 ARG NH2 1 1
17 46454 1 1 93 ARG O O -5.835 -6.969 14.769 1.00 . A A . 83 ARG O 1 1
17 46455 1 1 94 GLU C C -8.258 -6.650 12.557 1.00 . A A . 84 GLU C 1 1
17 46456 1 1 94 GLU CA C -7.747 -5.494 13.413 1.00 . A A . 84 GLU CA 1 1
17 46457 1 1 94 GLU CB C -8.445 -4.193 13.016 1.00 . A A . 84 GLU CB 1 1
17 46458 1 1 94 GLU CD C -8.327 -3.145 15.318 1.00 . A A . 84 GLU CD 1 1
17 46459 1 1 94 GLU CG C -8.000 -2.996 13.846 1.00 . A A . 84 GLU CG 1 1
17 46460 1 1 94 GLU H H -5.933 -4.652 12.707 1.00 . A A . 84 GLU H 1 1
17 46461 1 1 94 GLU HA H -7.983 -5.705 14.443 1.00 . A A . 84 GLU HA 1 1
17 46462 1 1 94 GLU HB2 H -8.234 -3.986 11.977 1.00 . A A . 84 GLU HB2 1 1
17 46463 1 1 94 GLU HB3 H -9.510 -4.315 13.141 1.00 . A A . 84 GLU HB3 1 1
17 46464 1 1 94 GLU HG2 H -6.931 -2.882 13.742 1.00 . A A . 84 GLU HG2 1 1
17 46465 1 1 94 GLU HG3 H -8.492 -2.111 13.470 1.00 . A A . 84 GLU HG3 1 1
17 46466 1 1 94 GLU N N -6.303 -5.319 13.327 1.00 . A A . 84 GLU N 1 1
17 46467 1 1 94 GLU O O -9.330 -7.194 12.825 1.00 . A A . 84 GLU O 1 1
17 46468 1 1 94 GLU OE1 O -7.707 -3.993 15.991 1.00 . A A . 84 GLU OE1 1 1
17 46469 1 1 94 GLU OE2 O -9.217 -2.420 15.808 1.00 . A A . 84 GLU OE2 1 1
17 46470 1 1 95 SER C C -6.963 -9.192 10.468 1.00 . A A . 85 SER C 1 1
17 46471 1 1 95 SER CA C -7.960 -8.050 10.612 1.00 . A A . 85 SER CA 1 1
17 46472 1 1 95 SER CB C -8.200 -7.401 9.259 1.00 . A A . 85 SER CB 1 1
17 46473 1 1 95 SER H H -6.619 -6.640 11.416 1.00 . A A . 85 SER H 1 1
17 46474 1 1 95 SER HA H -8.894 -8.444 10.979 1.00 . A A . 85 SER HA 1 1
17 46475 1 1 95 SER HB2 H -7.277 -6.977 8.901 1.00 . A A . 85 SER HB2 1 1
17 46476 1 1 95 SER HB3 H -8.546 -8.144 8.567 1.00 . A A . 85 SER HB3 1 1
17 46477 1 1 95 SER HG H -8.728 -5.535 9.513 1.00 . A A . 85 SER HG 1 1
17 46478 1 1 95 SER N N -7.501 -7.039 11.545 1.00 . A A . 85 SER N 1 1
17 46479 1 1 95 SER O O -5.870 -9.159 11.032 1.00 . A A . 85 SER O 1 1
17 46480 1 1 95 SER OG O -9.167 -6.379 9.360 1.00 . A A . 85 SER OG 1 1
17 46481 1 1 96 LYS C C -5.905 -11.304 8.093 1.00 . A A . 86 LYS C 1 1
17 46482 1 1 96 LYS CA C -6.535 -11.378 9.475 1.00 . A A . 86 LYS CA 1 1
17 46483 1 1 96 LYS CB C -7.388 -12.641 9.586 1.00 . A A . 86 LYS CB 1 1
17 46484 1 1 96 LYS CD C -9.227 -13.857 10.823 1.00 . A A . 86 LYS CD 1 1
17 46485 1 1 96 LYS CE C -10.018 -14.139 9.549 1.00 . A A . 86 LYS CE 1 1
17 46486 1 1 96 LYS CG C -8.391 -12.585 10.721 1.00 . A A . 86 LYS CG 1 1
17 46487 1 1 96 LYS H H -8.251 -10.160 9.291 1.00 . A A . 86 LYS H 1 1
17 46488 1 1 96 LYS HA H -5.756 -11.401 10.223 1.00 . A A . 86 LYS HA 1 1
17 46489 1 1 96 LYS HB2 H -7.927 -12.783 8.661 1.00 . A A . 86 LYS HB2 1 1
17 46490 1 1 96 LYS HB3 H -6.739 -13.489 9.750 1.00 . A A . 86 LYS HB3 1 1
17 46491 1 1 96 LYS HD2 H -8.567 -14.691 11.010 1.00 . A A . 86 LYS HD2 1 1
17 46492 1 1 96 LYS HD3 H -9.917 -13.754 11.647 1.00 . A A . 86 LYS HD3 1 1
17 46493 1 1 96 LYS HE2 H -10.970 -14.570 9.820 1.00 . A A . 86 LYS HE2 1 1
17 46494 1 1 96 LYS HE3 H -10.183 -13.206 9.031 1.00 . A A . 86 LYS HE3 1 1
17 46495 1 1 96 LYS HG2 H -7.859 -12.440 11.648 1.00 . A A . 86 LYS HG2 1 1
17 46496 1 1 96 LYS HG3 H -9.050 -11.743 10.554 1.00 . A A . 86 LYS HG3 1 1
17 46497 1 1 96 LYS HZ1 H -8.414 -14.662 8.311 1.00 . A A . 86 LYS HZ1 1 1
17 46498 1 1 96 LYS HZ2 H -9.900 -15.294 7.811 1.00 . A A . 86 LYS HZ2 1 1
17 46499 1 1 96 LYS HZ3 H -9.099 -15.969 9.135 1.00 . A A . 86 LYS HZ3 1 1
17 46500 1 1 96 LYS N N -7.362 -10.201 9.706 1.00 . A A . 86 LYS N 1 1
17 46501 1 1 96 LYS NZ N -9.307 -15.079 8.638 1.00 . A A . 86 LYS NZ 1 1
17 46502 1 1 96 LYS O O -5.529 -12.324 7.514 1.00 . A A . 86 LYS O 1 1
17 46503 1 1 97 VAL C C -3.912 -10.504 6.065 1.00 . A A . 87 VAL C 1 1
17 46504 1 1 97 VAL CA C -5.261 -9.826 6.243 1.00 . A A . 87 VAL CA 1 1
17 46505 1 1 97 VAL CB C -5.079 -8.315 5.984 1.00 . A A . 87 VAL CB 1 1
17 46506 1 1 97 VAL CG1 C -4.429 -8.062 4.628 1.00 . A A . 87 VAL CG1 1 1
17 46507 1 1 97 VAL CG2 C -6.404 -7.600 6.073 1.00 . A A . 87 VAL CG2 1 1
17 46508 1 1 97 VAL H H -6.205 -9.337 8.074 1.00 . A A . 87 VAL H 1 1
17 46509 1 1 97 VAL HA H -5.944 -10.213 5.501 1.00 . A A . 87 VAL HA 1 1
17 46510 1 1 97 VAL HB H -4.428 -7.915 6.747 1.00 . A A . 87 VAL HB 1 1
17 46511 1 1 97 VAL HG11 H -4.987 -8.574 3.857 1.00 . A A . 87 VAL HG11 1 1
17 46512 1 1 97 VAL HG12 H -3.411 -8.433 4.643 1.00 . A A . 87 VAL HG12 1 1
17 46513 1 1 97 VAL HG13 H -4.420 -7.003 4.425 1.00 . A A . 87 VAL HG13 1 1
17 46514 1 1 97 VAL HG21 H -6.836 -7.763 7.048 1.00 . A A . 87 VAL HG21 1 1
17 46515 1 1 97 VAL HG22 H -7.070 -7.987 5.312 1.00 . A A . 87 VAL HG22 1 1
17 46516 1 1 97 VAL HG23 H -6.254 -6.545 5.915 1.00 . A A . 87 VAL HG23 1 1
17 46517 1 1 97 VAL N N -5.838 -10.085 7.562 1.00 . A A . 87 VAL N 1 1
17 46518 1 1 97 VAL O O -3.100 -10.569 6.988 1.00 . A A . 87 VAL O 1 1
17 46519 1 1 98 VAL C C -1.290 -10.561 4.325 1.00 . A A . 88 VAL C 1 1
17 46520 1 1 98 VAL CA C -2.411 -11.619 4.498 1.00 . A A . 88 VAL CA 1 1
17 46521 1 1 98 VAL CB C -2.570 -12.441 3.193 1.00 . A A . 88 VAL CB 1 1
17 46522 1 1 98 VAL CG1 C -2.720 -11.528 1.985 1.00 . A A . 88 VAL CG1 1 1
17 46523 1 1 98 VAL CG2 C -1.418 -13.415 3.008 1.00 . A A . 88 VAL CG2 1 1
17 46524 1 1 98 VAL H H -4.431 -10.983 4.201 1.00 . A A . 88 VAL H 1 1
17 46525 1 1 98 VAL HA H -2.130 -12.295 5.291 1.00 . A A . 88 VAL HA 1 1
17 46526 1 1 98 VAL HB H -3.478 -13.018 3.278 1.00 . A A . 88 VAL HB 1 1
17 46527 1 1 98 VAL HG11 H -2.868 -12.126 1.099 1.00 . A A . 88 VAL HG11 1 1
17 46528 1 1 98 VAL HG12 H -1.827 -10.930 1.874 1.00 . A A . 88 VAL HG12 1 1
17 46529 1 1 98 VAL HG13 H -3.572 -10.879 2.131 1.00 . A A . 88 VAL HG13 1 1
17 46530 1 1 98 VAL HG21 H -1.552 -13.955 2.083 1.00 . A A . 88 VAL HG21 1 1
17 46531 1 1 98 VAL HG22 H -1.400 -14.111 3.832 1.00 . A A . 88 VAL HG22 1 1
17 46532 1 1 98 VAL HG23 H -0.487 -12.871 2.975 1.00 . A A . 88 VAL HG23 1 1
17 46533 1 1 98 VAL N N -3.690 -11.002 4.862 1.00 . A A . 88 VAL N 1 1
17 46534 1 1 98 VAL O O -0.408 -10.703 3.473 1.00 . A A . 88 VAL O 1 1
17 46535 1 1 99 VAL C C 1.080 -8.909 5.065 1.00 . A A . 89 VAL C 1 1
17 46536 1 1 99 VAL CA C -0.365 -8.406 5.018 1.00 . A A . 89 VAL CA 1 1
17 46537 1 1 99 VAL CB C -0.530 -7.341 6.123 1.00 . A A . 89 VAL CB 1 1
17 46538 1 1 99 VAL CG1 C -0.142 -5.971 5.604 1.00 . A A . 89 VAL CG1 1 1
17 46539 1 1 99 VAL CG2 C -1.931 -7.303 6.688 1.00 . A A . 89 VAL CG2 1 1
17 46540 1 1 99 VAL H H -1.984 -9.491 5.870 1.00 . A A . 89 VAL H 1 1
17 46541 1 1 99 VAL HA H -0.540 -7.933 4.064 1.00 . A A . 89 VAL HA 1 1
17 46542 1 1 99 VAL HB H 0.141 -7.594 6.925 1.00 . A A . 89 VAL HB 1 1
17 46543 1 1 99 VAL HG11 H 0.880 -5.994 5.259 1.00 . A A . 89 VAL HG11 1 1
17 46544 1 1 99 VAL HG12 H -0.241 -5.247 6.398 1.00 . A A . 89 VAL HG12 1 1
17 46545 1 1 99 VAL HG13 H -0.793 -5.695 4.783 1.00 . A A . 89 VAL HG13 1 1
17 46546 1 1 99 VAL HG21 H -2.623 -7.010 5.913 1.00 . A A . 89 VAL HG21 1 1
17 46547 1 1 99 VAL HG22 H -1.966 -6.584 7.498 1.00 . A A . 89 VAL HG22 1 1
17 46548 1 1 99 VAL HG23 H -2.197 -8.280 7.062 1.00 . A A . 89 VAL HG23 1 1
17 46549 1 1 99 VAL N N -1.316 -9.513 5.149 1.00 . A A . 89 VAL N 1 1
17 46550 1 1 99 VAL O O 1.504 -9.505 6.057 1.00 . A A . 89 VAL O 1 1
17 46551 1 1 100 PRO C C 4.214 -8.126 4.510 1.00 . A A . 90 PRO C 1 1
17 46552 1 1 100 PRO CA C 3.233 -9.121 3.884 1.00 . A A . 90 PRO CA 1 1
17 46553 1 1 100 PRO CB C 3.433 -9.205 2.371 1.00 . A A . 90 PRO CB 1 1
17 46554 1 1 100 PRO CD C 1.426 -7.940 2.783 1.00 . A A . 90 PRO CD 1 1
17 46555 1 1 100 PRO CG C 2.554 -8.145 1.806 1.00 . A A . 90 PRO CG 1 1
17 46556 1 1 100 PRO HA H 3.373 -10.096 4.327 1.00 . A A . 90 PRO HA 1 1
17 46557 1 1 100 PRO HB2 H 4.472 -9.026 2.133 1.00 . A A . 90 PRO HB2 1 1
17 46558 1 1 100 PRO HB3 H 3.143 -10.183 2.020 1.00 . A A . 90 PRO HB3 1 1
17 46559 1 1 100 PRO HD2 H 1.306 -6.889 2.999 1.00 . A A . 90 PRO HD2 1 1
17 46560 1 1 100 PRO HD3 H 0.509 -8.343 2.386 1.00 . A A . 90 PRO HD3 1 1
17 46561 1 1 100 PRO HG2 H 3.115 -7.231 1.690 1.00 . A A . 90 PRO HG2 1 1
17 46562 1 1 100 PRO HG3 H 2.165 -8.466 0.852 1.00 . A A . 90 PRO HG3 1 1
17 46563 1 1 100 PRO N N 1.847 -8.674 3.989 1.00 . A A . 90 PRO N 1 1
17 46564 1 1 100 PRO O O 3.839 -7.001 4.848 1.00 . A A . 90 PRO O 1 1
17 46565 1 1 101 PRO C C 6.896 -6.522 4.323 1.00 . A A . 91 PRO C 1 1
17 46566 1 1 101 PRO CA C 6.520 -7.673 5.253 1.00 . A A . 91 PRO CA 1 1
17 46567 1 1 101 PRO CB C 7.710 -8.621 5.432 1.00 . A A . 91 PRO CB 1 1
17 46568 1 1 101 PRO CD C 6.000 -9.877 4.359 1.00 . A A . 91 PRO CD 1 1
17 46569 1 1 101 PRO CG C 7.488 -9.698 4.433 1.00 . A A . 91 PRO CG 1 1
17 46570 1 1 101 PRO HA H 6.227 -7.277 6.213 1.00 . A A . 91 PRO HA 1 1
17 46571 1 1 101 PRO HB2 H 8.630 -8.088 5.241 1.00 . A A . 91 PRO HB2 1 1
17 46572 1 1 101 PRO HB3 H 7.716 -9.011 6.438 1.00 . A A . 91 PRO HB3 1 1
17 46573 1 1 101 PRO HD2 H 5.704 -10.173 3.363 1.00 . A A . 91 PRO HD2 1 1
17 46574 1 1 101 PRO HD3 H 5.671 -10.605 5.083 1.00 . A A . 91 PRO HD3 1 1
17 46575 1 1 101 PRO HG2 H 7.879 -9.396 3.472 1.00 . A A . 91 PRO HG2 1 1
17 46576 1 1 101 PRO HG3 H 7.960 -10.611 4.763 1.00 . A A . 91 PRO HG3 1 1
17 46577 1 1 101 PRO N N 5.481 -8.536 4.687 1.00 . A A . 91 PRO N 1 1
17 46578 1 1 101 PRO O O 6.853 -6.652 3.100 1.00 . A A . 91 PRO O 1 1
17 46579 1 1 102 LEU C C 9.092 -4.438 3.625 1.00 . A A . 92 LEU C 1 1
17 46580 1 1 102 LEU CA C 7.687 -4.226 4.173 1.00 . A A . 92 LEU CA 1 1
17 46581 1 1 102 LEU CB C 7.689 -3.000 5.083 1.00 . A A . 92 LEU CB 1 1
17 46582 1 1 102 LEU CD1 C 6.520 -1.543 6.713 1.00 . A A . 92 LEU CD1 1 1
17 46583 1 1 102 LEU CD2 C 5.465 -1.999 4.512 1.00 . A A . 92 LEU CD2 1 1
17 46584 1 1 102 LEU CG C 6.331 -2.572 5.623 1.00 . A A . 92 LEU CG 1 1
17 46585 1 1 102 LEU H H 7.227 -5.349 5.893 1.00 . A A . 92 LEU H 1 1
17 46586 1 1 102 LEU HA H 7.001 -4.067 3.358 1.00 . A A . 92 LEU HA 1 1
17 46587 1 1 102 LEU HB2 H 8.334 -3.208 5.925 1.00 . A A . 92 LEU HB2 1 1
17 46588 1 1 102 LEU HB3 H 8.107 -2.170 4.527 1.00 . A A . 92 LEU HB3 1 1
17 46589 1 1 102 LEU HD11 H 6.974 -0.660 6.290 1.00 . A A . 92 LEU HD11 1 1
17 46590 1 1 102 LEU HD12 H 7.164 -1.947 7.480 1.00 . A A . 92 LEU HD12 1 1
17 46591 1 1 102 LEU HD13 H 5.565 -1.290 7.140 1.00 . A A . 92 LEU HD13 1 1
17 46592 1 1 102 LEU HD21 H 6.024 -1.246 3.975 1.00 . A A . 92 LEU HD21 1 1
17 46593 1 1 102 LEU HD22 H 4.581 -1.549 4.944 1.00 . A A . 92 LEU HD22 1 1
17 46594 1 1 102 LEU HD23 H 5.176 -2.789 3.835 1.00 . A A . 92 LEU HD23 1 1
17 46595 1 1 102 LEU HG H 5.824 -3.428 6.045 1.00 . A A . 92 LEU HG 1 1
17 46596 1 1 102 LEU N N 7.252 -5.395 4.919 1.00 . A A . 92 LEU N 1 1
17 46597 1 1 102 LEU O O 9.850 -5.259 4.145 1.00 . A A . 92 LEU O 1 1
17 46598 1 1 103 PRO C C 11.780 -2.902 2.767 1.00 . A A . 93 PRO C 1 1
17 46599 1 1 103 PRO CA C 10.795 -3.769 1.995 1.00 . A A . 93 PRO CA 1 1
17 46600 1 1 103 PRO CB C 10.615 -3.229 0.572 1.00 . A A . 93 PRO CB 1 1
17 46601 1 1 103 PRO CD C 8.620 -2.739 1.860 1.00 . A A . 93 PRO CD 1 1
17 46602 1 1 103 PRO CG C 9.203 -2.733 0.477 1.00 . A A . 93 PRO CG 1 1
17 46603 1 1 103 PRO HA H 11.159 -4.785 1.958 1.00 . A A . 93 PRO HA 1 1
17 46604 1 1 103 PRO HB2 H 11.319 -2.428 0.402 1.00 . A A . 93 PRO HB2 1 1
17 46605 1 1 103 PRO HB3 H 10.798 -4.024 -0.137 1.00 . A A . 93 PRO HB3 1 1
17 46606 1 1 103 PRO HD2 H 8.688 -1.758 2.308 1.00 . A A . 93 PRO HD2 1 1
17 46607 1 1 103 PRO HD3 H 7.591 -3.070 1.832 1.00 . A A . 93 PRO HD3 1 1
17 46608 1 1 103 PRO HG2 H 9.198 -1.730 0.080 1.00 . A A . 93 PRO HG2 1 1
17 46609 1 1 103 PRO HG3 H 8.634 -3.388 -0.168 1.00 . A A . 93 PRO HG3 1 1
17 46610 1 1 103 PRO N N 9.461 -3.700 2.571 1.00 . A A . 93 PRO N 1 1
17 46611 1 1 103 PRO O O 11.724 -1.671 2.710 1.00 . A A . 93 PRO O 1 1
17 46612 1 1 104 GLY C C 14.676 -3.763 4.873 1.00 . A A . 94 GLY C 1 1
17 46613 1 1 104 GLY CA C 13.660 -2.830 4.265 1.00 . A A . 94 GLY CA 1 1
17 46614 1 1 104 GLY H H 12.678 -4.529 3.491 1.00 . A A . 94 GLY H 1 1
17 46615 1 1 104 GLY HA2 H 14.171 -2.124 3.627 1.00 . A A . 94 GLY HA2 1 1
17 46616 1 1 104 GLY HA3 H 13.157 -2.293 5.054 1.00 . A A . 94 GLY HA3 1 1
17 46617 1 1 104 GLY N N 12.680 -3.547 3.485 1.00 . A A . 94 GLY N 1 1
17 46618 1 1 104 GLY O O 14.710 -4.944 4.527 1.00 . A A . 94 GLY O 1 1
17 46619 1 1 105 LYS C C 17.623 -4.541 5.527 1.00 . A A . 95 LYS C 1 1
17 46620 1 1 105 LYS CA C 16.528 -4.018 6.473 1.00 . A A . 95 LYS CA 1 1
17 46621 1 1 105 LYS CB C 15.842 -5.181 7.215 1.00 . A A . 95 LYS CB 1 1
17 46622 1 1 105 LYS CD C 16.026 -7.158 8.754 1.00 . A A . 95 LYS CD 1 1
17 46623 1 1 105 LYS CE C 16.943 -7.962 9.658 1.00 . A A . 95 LYS CE 1 1
17 46624 1 1 105 LYS CG C 16.769 -6.012 8.092 1.00 . A A . 95 LYS CG 1 1
17 46625 1 1 105 LYS H H 15.459 -2.264 5.940 1.00 . A A . 95 LYS H 1 1
17 46626 1 1 105 LYS HA H 16.990 -3.369 7.202 1.00 . A A . 95 LYS HA 1 1
17 46627 1 1 105 LYS HB2 H 15.063 -4.778 7.841 1.00 . A A . 95 LYS HB2 1 1
17 46628 1 1 105 LYS HB3 H 15.395 -5.838 6.483 1.00 . A A . 95 LYS HB3 1 1
17 46629 1 1 105 LYS HD2 H 15.215 -6.757 9.344 1.00 . A A . 95 LYS HD2 1 1
17 46630 1 1 105 LYS HD3 H 15.629 -7.808 7.987 1.00 . A A . 95 LYS HD3 1 1
17 46631 1 1 105 LYS HE2 H 16.403 -8.819 10.028 1.00 . A A . 95 LYS HE2 1 1
17 46632 1 1 105 LYS HE3 H 17.790 -8.294 9.078 1.00 . A A . 95 LYS HE3 1 1
17 46633 1 1 105 LYS HG2 H 17.560 -6.418 7.480 1.00 . A A . 95 LYS HG2 1 1
17 46634 1 1 105 LYS HG3 H 17.192 -5.381 8.858 1.00 . A A . 95 LYS HG3 1 1
17 46635 1 1 105 LYS HZ1 H 18.110 -7.721 11.372 1.00 . A A . 95 LYS HZ1 1 1
17 46636 1 1 105 LYS HZ2 H 16.639 -6.894 11.426 1.00 . A A . 95 LYS HZ2 1 1
17 46637 1 1 105 LYS HZ3 H 17.906 -6.299 10.481 1.00 . A A . 95 LYS HZ3 1 1
17 46638 1 1 105 LYS N N 15.522 -3.227 5.755 1.00 . A A . 95 LYS N 1 1
17 46639 1 1 105 LYS NZ N 17.433 -7.163 10.813 1.00 . A A . 95 LYS NZ 1 1
17 46640 1 1 105 LYS O O 18.599 -5.149 5.966 1.00 . A A . 95 LYS O 1 1
17 46641 1 1 106 ALA C C 19.319 -3.809 2.637 1.00 . A A . 96 ALA C 1 1
17 46642 1 1 106 ALA CA C 18.361 -4.840 3.231 1.00 . A A . 96 ALA CA 1 1
17 46643 1 1 106 ALA CB C 17.524 -5.475 2.132 1.00 . A A . 96 ALA CB 1 1
17 46644 1 1 106 ALA H H 16.754 -3.672 3.956 1.00 . A A . 96 ALA H 1 1
17 46645 1 1 106 ALA HA H 18.938 -5.620 3.701 1.00 . A A . 96 ALA HA 1 1
17 46646 1 1 106 ALA HB1 H 16.928 -6.272 2.550 1.00 . A A . 96 ALA HB1 1 1
17 46647 1 1 106 ALA HB2 H 18.173 -5.869 1.367 1.00 . A A . 96 ALA HB2 1 1
17 46648 1 1 106 ALA HB3 H 16.868 -4.725 1.702 1.00 . A A . 96 ALA HB3 1 1
17 46649 1 1 106 ALA N N 17.480 -4.265 4.238 1.00 . A A . 96 ALA N 1 1
17 46650 1 1 106 ALA O O 20.412 -3.585 3.162 1.00 . A A . 96 ALA O 1 1
17 46651 1 1 107 PHE C C 20.320 -1.129 1.614 1.00 . A A . 97 PHE C 1 1
17 46652 1 1 107 PHE CA C 19.673 -2.226 0.772 1.00 . A A . 97 PHE CA 1 1
17 46653 1 1 107 PHE CB C 18.792 -1.590 -0.304 1.00 . A A . 97 PHE CB 1 1
17 46654 1 1 107 PHE CD1 C 16.722 -0.725 0.824 1.00 . A A . 97 PHE CD1 1 1
17 46655 1 1 107 PHE CD2 C 16.557 -2.705 -0.491 1.00 . A A . 97 PHE CD2 1 1
17 46656 1 1 107 PHE CE1 C 15.381 -0.815 1.132 1.00 . A A . 97 PHE CE1 1 1
17 46657 1 1 107 PHE CE2 C 15.218 -2.804 -0.181 1.00 . A A . 97 PHE CE2 1 1
17 46658 1 1 107 PHE CG C 17.325 -1.667 0.010 1.00 . A A . 97 PHE CG 1 1
17 46659 1 1 107 PHE CZ C 14.631 -1.857 0.630 1.00 . A A . 97 PHE CZ 1 1
17 46660 1 1 107 PHE H H 17.952 -3.344 1.269 1.00 . A A . 97 PHE H 1 1
17 46661 1 1 107 PHE HA H 20.443 -2.793 0.282 1.00 . A A . 97 PHE HA 1 1
17 46662 1 1 107 PHE HB2 H 19.059 -0.549 -0.409 1.00 . A A . 97 PHE HB2 1 1
17 46663 1 1 107 PHE HB3 H 18.960 -2.095 -1.237 1.00 . A A . 97 PHE HB3 1 1
17 46664 1 1 107 PHE HD1 H 17.309 0.091 1.218 1.00 . A A . 97 PHE HD1 1 1
17 46665 1 1 107 PHE HD2 H 17.017 -3.445 -1.127 1.00 . A A . 97 PHE HD2 1 1
17 46666 1 1 107 PHE HE1 H 14.920 -0.073 1.767 1.00 . A A . 97 PHE HE1 1 1
17 46667 1 1 107 PHE HE2 H 14.630 -3.617 -0.578 1.00 . A A . 97 PHE HE2 1 1
17 46668 1 1 107 PHE HZ H 13.589 -1.939 0.880 1.00 . A A . 97 PHE HZ 1 1
17 46669 1 1 107 PHE N N 18.869 -3.166 1.562 1.00 . A A . 97 PHE N 1 1
17 46670 1 1 107 PHE O O 21.337 -0.560 1.233 1.00 . A A . 97 PHE O 1 1
17 46671 1 1 108 LEU C C 21.613 0.105 4.060 1.00 . A A . 98 LEU C 1 1
17 46672 1 1 108 LEU CA C 20.163 0.252 3.608 1.00 . A A . 98 LEU CA 1 1
17 46673 1 1 108 LEU CB C 19.253 0.373 4.831 1.00 . A A . 98 LEU CB 1 1
17 46674 1 1 108 LEU CD1 C 17.615 1.620 3.390 1.00 . A A . 98 LEU CD1 1 1
17 46675 1 1 108 LEU CD2 C 17.035 -0.666 4.238 1.00 . A A . 98 LEU CD2 1 1
17 46676 1 1 108 LEU CG C 17.771 0.633 4.535 1.00 . A A . 98 LEU CG 1 1
17 46677 1 1 108 LEU H H 19.005 -1.428 3.052 1.00 . A A . 98 LEU H 1 1
17 46678 1 1 108 LEU HA H 20.078 1.155 3.022 1.00 . A A . 98 LEU HA 1 1
17 46679 1 1 108 LEU HB2 H 19.328 -0.545 5.392 1.00 . A A . 98 LEU HB2 1 1
17 46680 1 1 108 LEU HB3 H 19.624 1.177 5.444 1.00 . A A . 98 LEU HB3 1 1
17 46681 1 1 108 LEU HD11 H 18.160 1.256 2.529 1.00 . A A . 98 LEU HD11 1 1
17 46682 1 1 108 LEU HD12 H 18.005 2.581 3.685 1.00 . A A . 98 LEU HD12 1 1
17 46683 1 1 108 LEU HD13 H 16.569 1.714 3.138 1.00 . A A . 98 LEU HD13 1 1
17 46684 1 1 108 LEU HD21 H 15.971 -0.479 4.219 1.00 . A A . 98 LEU HD21 1 1
17 46685 1 1 108 LEU HD22 H 17.261 -1.393 5.003 1.00 . A A . 98 LEU HD22 1 1
17 46686 1 1 108 LEU HD23 H 17.346 -1.046 3.277 1.00 . A A . 98 LEU HD23 1 1
17 46687 1 1 108 LEU HG H 17.317 1.077 5.406 1.00 . A A . 98 LEU HG 1 1
17 46688 1 1 108 LEU N N 19.739 -0.859 2.761 1.00 . A A . 98 LEU N 1 1
17 46689 1 1 108 LEU O O 22.372 1.075 4.068 1.00 . A A . 98 LEU O 1 1
17 46690 1 1 109 ARG C C 24.145 -2.023 3.726 1.00 . A A . 99 ARG C 1 1
17 46691 1 1 109 ARG CA C 23.370 -1.367 4.854 1.00 . A A . 99 ARG CA 1 1
17 46692 1 1 109 ARG CB C 23.420 -2.241 6.111 1.00 . A A . 99 ARG CB 1 1
17 46693 1 1 109 ARG CD C 21.167 -3.264 6.562 1.00 . A A . 99 ARG CD 1 1
17 46694 1 1 109 ARG CG C 22.575 -3.504 6.041 1.00 . A A . 99 ARG CG 1 1
17 46695 1 1 109 ARG CZ C 20.162 -2.884 8.787 1.00 . A A . 99 ARG CZ 1 1
17 46696 1 1 109 ARG H H 21.363 -1.847 4.376 1.00 . A A . 99 ARG H 1 1
17 46697 1 1 109 ARG HA H 23.822 -0.416 5.075 1.00 . A A . 99 ARG HA 1 1
17 46698 1 1 109 ARG HB2 H 24.443 -2.536 6.284 1.00 . A A . 99 ARG HB2 1 1
17 46699 1 1 109 ARG HB3 H 23.080 -1.656 6.950 1.00 . A A . 99 ARG HB3 1 1
17 46700 1 1 109 ARG HD2 H 20.674 -2.554 5.917 1.00 . A A . 99 ARG HD2 1 1
17 46701 1 1 109 ARG HD3 H 20.625 -4.199 6.546 1.00 . A A . 99 ARG HD3 1 1
17 46702 1 1 109 ARG HE H 21.960 -2.222 8.210 1.00 . A A . 99 ARG HE 1 1
17 46703 1 1 109 ARG HG2 H 22.515 -3.829 5.013 1.00 . A A . 99 ARG HG2 1 1
17 46704 1 1 109 ARG HG3 H 23.043 -4.269 6.634 1.00 . A A . 99 ARG HG3 1 1
17 46705 1 1 109 ARG HH11 H 19.066 -4.083 7.575 1.00 . A A . 99 ARG HH11 1 1
17 46706 1 1 109 ARG HH12 H 18.346 -3.723 9.117 1.00 . A A . 99 ARG HH12 1 1
17 46707 1 1 109 ARG HH21 H 21.028 -1.772 10.244 1.00 . A A . 99 ARG HH21 1 1
17 46708 1 1 109 ARG HH22 H 19.472 -2.433 10.638 1.00 . A A . 99 ARG HH22 1 1
17 46709 1 1 109 ARG N N 22.001 -1.106 4.423 1.00 . A A . 99 ARG N 1 1
17 46710 1 1 109 ARG NE N 21.167 -2.736 7.927 1.00 . A A . 99 ARG NE 1 1
17 46711 1 1 109 ARG NH1 N 19.109 -3.624 8.466 1.00 . A A . 99 ARG NH1 1 1
17 46712 1 1 109 ARG NH2 N 20.224 -2.316 9.984 1.00 . A A . 99 ARG NH2 1 1
17 46713 1 1 109 ARG O O 25.199 -2.621 3.930 1.00 . A A . 99 ARG O 1 1
17 46714 1 1 110 GLN C C 24.659 -1.449 0.395 1.00 . A A . 100 GLN C 1 1
17 46715 1 1 110 GLN CA C 24.135 -2.509 1.354 1.00 . A A . 100 GLN CA 1 1
17 46716 1 1 110 GLN CB C 22.995 -3.304 0.726 1.00 . A A . 100 GLN CB 1 1
17 46717 1 1 110 GLN CD C 24.313 -4.412 -1.146 1.00 . A A . 100 GLN CD 1 1
17 46718 1 1 110 GLN CG C 23.126 -3.543 -0.762 1.00 . A A . 100 GLN CG 1 1
17 46719 1 1 110 GLN H H 22.805 -1.326 2.438 1.00 . A A . 100 GLN H 1 1
17 46720 1 1 110 GLN HA H 24.933 -3.177 1.638 1.00 . A A . 100 GLN HA 1 1
17 46721 1 1 110 GLN HB2 H 22.916 -4.256 1.221 1.00 . A A . 100 GLN HB2 1 1
17 46722 1 1 110 GLN HB3 H 22.084 -2.758 0.896 1.00 . A A . 100 GLN HB3 1 1
17 46723 1 1 110 GLN HE21 H 24.179 -5.446 0.546 1.00 . A A . 100 GLN HE21 1 1
17 46724 1 1 110 GLN HE22 H 25.453 -5.915 -0.519 1.00 . A A . 100 GLN HE22 1 1
17 46725 1 1 110 GLN HG2 H 22.221 -4.014 -1.111 1.00 . A A . 100 GLN HG2 1 1
17 46726 1 1 110 GLN HG3 H 23.231 -2.579 -1.238 1.00 . A A . 100 GLN HG3 1 1
17 46727 1 1 110 GLN N N 23.605 -1.883 2.536 1.00 . A A . 100 GLN N 1 1
17 46728 1 1 110 GLN NE2 N 24.683 -5.351 -0.286 1.00 . A A . 100 GLN NE2 1 1
17 46729 1 1 110 GLN O O 25.712 -1.606 -0.222 1.00 . A A . 100 GLN O 1 1
17 46730 1 1 110 GLN OE1 O 24.883 -4.255 -2.224 1.00 . A A . 100 GLN OE1 1 1
17 46731 1 1 111 LEU C C 25.150 1.741 -0.023 1.00 . A A . 101 LEU C 1 1
17 46732 1 1 111 LEU CA C 24.228 0.701 -0.644 1.00 . A A . 101 LEU CA 1 1
17 46733 1 1 111 LEU CB C 22.937 1.373 -1.099 1.00 . A A . 101 LEU CB 1 1
17 46734 1 1 111 LEU CD1 C 20.567 1.145 -1.839 1.00 . A A . 101 LEU CD1 1 1
17 46735 1 1 111 LEU CD2 C 22.352 -0.216 -2.924 1.00 . A A . 101 LEU CD2 1 1
17 46736 1 1 111 LEU CG C 21.878 0.418 -1.633 1.00 . A A . 101 LEU CG 1 1
17 46737 1 1 111 LEU H H 23.120 -0.271 0.863 1.00 . A A . 101 LEU H 1 1
17 46738 1 1 111 LEU HA H 24.716 0.261 -1.499 1.00 . A A . 101 LEU HA 1 1
17 46739 1 1 111 LEU HB2 H 22.526 1.921 -0.268 1.00 . A A . 101 LEU HB2 1 1
17 46740 1 1 111 LEU HB3 H 23.180 2.075 -1.881 1.00 . A A . 101 LEU HB3 1 1
17 46741 1 1 111 LEU HD11 H 19.846 0.471 -2.279 1.00 . A A . 101 LEU HD11 1 1
17 46742 1 1 111 LEU HD12 H 20.720 1.989 -2.495 1.00 . A A . 101 LEU HD12 1 1
17 46743 1 1 111 LEU HD13 H 20.197 1.492 -0.882 1.00 . A A . 101 LEU HD13 1 1
17 46744 1 1 111 LEU HD21 H 22.670 0.557 -3.608 1.00 . A A . 101 LEU HD21 1 1
17 46745 1 1 111 LEU HD22 H 21.542 -0.777 -3.365 1.00 . A A . 101 LEU HD22 1 1
17 46746 1 1 111 LEU HD23 H 23.179 -0.879 -2.718 1.00 . A A . 101 LEU HD23 1 1
17 46747 1 1 111 LEU HG H 21.716 -0.369 -0.911 1.00 . A A . 101 LEU HG 1 1
17 46748 1 1 111 LEU N N 23.916 -0.360 0.293 1.00 . A A . 101 LEU N 1 1
17 46749 1 1 111 LEU O O 25.345 1.767 1.194 1.00 . A A . 101 LEU O 1 1
17 46750 1 1 112 PRO C C 25.718 4.770 0.335 1.00 . A A . 102 PRO C 1 1
17 46751 1 1 112 PRO CA C 26.550 3.733 -0.415 1.00 . A A . 102 PRO CA 1 1
17 46752 1 1 112 PRO CB C 27.092 4.346 -1.713 1.00 . A A . 102 PRO CB 1 1
17 46753 1 1 112 PRO CD C 25.666 2.530 -2.331 1.00 . A A . 102 PRO CD 1 1
17 46754 1 1 112 PRO CG C 26.868 3.316 -2.765 1.00 . A A . 102 PRO CG 1 1
17 46755 1 1 112 PRO HA H 27.372 3.409 0.204 1.00 . A A . 102 PRO HA 1 1
17 46756 1 1 112 PRO HB2 H 26.552 5.256 -1.933 1.00 . A A . 102 PRO HB2 1 1
17 46757 1 1 112 PRO HB3 H 28.143 4.567 -1.597 1.00 . A A . 102 PRO HB3 1 1
17 46758 1 1 112 PRO HD2 H 24.753 2.981 -2.694 1.00 . A A . 102 PRO HD2 1 1
17 46759 1 1 112 PRO HD3 H 25.743 1.508 -2.670 1.00 . A A . 102 PRO HD3 1 1
17 46760 1 1 112 PRO HG2 H 26.682 3.794 -3.716 1.00 . A A . 102 PRO HG2 1 1
17 46761 1 1 112 PRO HG3 H 27.730 2.671 -2.829 1.00 . A A . 102 PRO HG3 1 1
17 46762 1 1 112 PRO N N 25.738 2.602 -0.866 1.00 . A A . 102 PRO N 1 1
17 46763 1 1 112 PRO O O 24.490 4.776 0.249 1.00 . A A . 102 PRO O 1 1
17 46764 1 1 113 PHE C C 25.384 7.880 0.909 1.00 . A A . 103 PHE C 1 1
17 46765 1 1 113 PHE CA C 25.710 6.694 1.809 1.00 . A A . 103 PHE CA 1 1
17 46766 1 1 113 PHE CB C 26.564 7.146 2.995 1.00 . A A . 103 PHE CB 1 1
17 46767 1 1 113 PHE CD1 C 25.856 5.931 5.069 1.00 . A A . 103 PHE CD1 1 1
17 46768 1 1 113 PHE CD2 C 27.861 5.239 3.981 1.00 . A A . 103 PHE CD2 1 1
17 46769 1 1 113 PHE CE1 C 26.037 4.955 6.031 1.00 . A A . 103 PHE CE1 1 1
17 46770 1 1 113 PHE CE2 C 28.048 4.261 4.940 1.00 . A A . 103 PHE CE2 1 1
17 46771 1 1 113 PHE CG C 26.764 6.084 4.036 1.00 . A A . 103 PHE CG 1 1
17 46772 1 1 113 PHE CZ C 27.136 4.119 5.966 1.00 . A A . 103 PHE CZ 1 1
17 46773 1 1 113 PHE H H 27.370 5.612 1.075 1.00 . A A . 103 PHE H 1 1
17 46774 1 1 113 PHE HA H 24.786 6.278 2.182 1.00 . A A . 103 PHE HA 1 1
17 46775 1 1 113 PHE HB2 H 27.539 7.440 2.634 1.00 . A A . 103 PHE HB2 1 1
17 46776 1 1 113 PHE HB3 H 26.091 7.995 3.466 1.00 . A A . 103 PHE HB3 1 1
17 46777 1 1 113 PHE HD1 H 24.996 6.583 5.121 1.00 . A A . 103 PHE HD1 1 1
17 46778 1 1 113 PHE HD2 H 28.575 5.349 3.180 1.00 . A A . 103 PHE HD2 1 1
17 46779 1 1 113 PHE HE1 H 25.323 4.846 6.833 1.00 . A A . 103 PHE HE1 1 1
17 46780 1 1 113 PHE HE2 H 28.907 3.608 4.886 1.00 . A A . 103 PHE HE2 1 1
17 46781 1 1 113 PHE HZ H 27.280 3.356 6.716 1.00 . A A . 103 PHE HZ 1 1
17 46782 1 1 113 PHE N N 26.390 5.654 1.056 1.00 . A A . 103 PHE N 1 1
17 46783 1 1 113 PHE O O 24.419 7.830 0.144 1.00 . A A . 103 PHE O 1 1
17 46784 1 1 114 ARG C C 24.740 10.895 0.633 1.00 . A A . 104 ARG C 1 1
17 46785 1 1 114 ARG CA C 26.016 10.159 0.217 1.00 . A A . 104 ARG CA 1 1
17 46786 1 1 114 ARG CB C 26.004 9.861 -1.279 1.00 . A A . 104 ARG CB 1 1
17 46787 1 1 114 ARG CD C 25.891 10.743 -3.611 1.00 . A A . 104 ARG CD 1 1
17 46788 1 1 114 ARG CG C 25.816 11.094 -2.142 1.00 . A A . 104 ARG CG 1 1
17 46789 1 1 114 ARG CZ C 23.920 9.817 -4.788 1.00 . A A . 104 ARG CZ 1 1
17 46790 1 1 114 ARG H H 26.974 8.875 1.600 1.00 . A A . 104 ARG H 1 1
17 46791 1 1 114 ARG HA H 26.857 10.801 0.425 1.00 . A A . 104 ARG HA 1 1
17 46792 1 1 114 ARG HB2 H 26.941 9.399 -1.549 1.00 . A A . 104 ARG HB2 1 1
17 46793 1 1 114 ARG HB3 H 25.199 9.174 -1.490 1.00 . A A . 104 ARG HB3 1 1
17 46794 1 1 114 ARG HD2 H 25.661 11.622 -4.192 1.00 . A A . 104 ARG HD2 1 1
17 46795 1 1 114 ARG HD3 H 26.894 10.414 -3.832 1.00 . A A . 104 ARG HD3 1 1
17 46796 1 1 114 ARG HE H 25.103 8.795 -3.540 1.00 . A A . 104 ARG HE 1 1
17 46797 1 1 114 ARG HG2 H 24.848 11.525 -1.932 1.00 . A A . 104 ARG HG2 1 1
17 46798 1 1 114 ARG HG3 H 26.590 11.809 -1.909 1.00 . A A . 104 ARG HG3 1 1
17 46799 1 1 114 ARG HH11 H 24.285 11.770 -5.194 1.00 . A A . 104 ARG HH11 1 1
17 46800 1 1 114 ARG HH12 H 22.904 11.094 -5.995 1.00 . A A . 104 ARG HH12 1 1
17 46801 1 1 114 ARG HH21 H 23.296 7.894 -4.589 1.00 . A A . 104 ARG HH21 1 1
17 46802 1 1 114 ARG HH22 H 22.344 8.879 -5.657 1.00 . A A . 104 ARG HH22 1 1
17 46803 1 1 114 ARG N N 26.206 8.929 0.992 1.00 . A A . 104 ARG N 1 1
17 46804 1 1 114 ARG NE N 24.952 9.676 -3.957 1.00 . A A . 104 ARG NE 1 1
17 46805 1 1 114 ARG NH1 N 23.685 10.986 -5.372 1.00 . A A . 104 ARG NH1 1 1
17 46806 1 1 114 ARG NH2 N 23.122 8.782 -5.031 1.00 . A A . 104 ARG NH2 1 1
17 46807 1 1 114 ARG O O 24.799 11.990 1.190 1.00 . A A . 104 ARG O 1 1
17 46808 1 1 115 GLY C C 21.976 10.630 2.191 1.00 . A A . 105 GLY C 1 1
17 46809 1 1 115 GLY CA C 22.324 10.884 0.747 1.00 . A A . 105 GLY CA 1 1
17 46810 1 1 115 GLY H H 23.607 9.394 -0.046 1.00 . A A . 105 GLY H 1 1
17 46811 1 1 115 GLY HA2 H 22.377 11.946 0.583 1.00 . A A . 105 GLY HA2 1 1
17 46812 1 1 115 GLY HA3 H 21.552 10.471 0.129 1.00 . A A . 105 GLY HA3 1 1
17 46813 1 1 115 GLY N N 23.590 10.282 0.381 1.00 . A A . 105 GLY N 1 1
17 46814 1 1 115 GLY O O 20.886 10.141 2.498 1.00 . A A . 105 GLY O 1 1
17 46815 1 1 116 ASP C C 22.742 9.289 4.843 1.00 . A A . 106 ASP C 1 1
17 46816 1 1 116 ASP CA C 22.842 10.771 4.502 1.00 . A A . 106 ASP CA 1 1
17 46817 1 1 116 ASP CB C 21.660 11.546 5.094 1.00 . A A . 106 ASP CB 1 1
17 46818 1 1 116 ASP CG C 21.799 11.744 6.588 1.00 . A A . 106 ASP CG 1 1
17 46819 1 1 116 ASP H H 23.746 11.344 2.687 1.00 . A A . 106 ASP H 1 1
17 46820 1 1 116 ASP HA H 23.756 11.155 4.930 1.00 . A A . 106 ASP HA 1 1
17 46821 1 1 116 ASP HB2 H 21.601 12.517 4.624 1.00 . A A . 106 ASP HB2 1 1
17 46822 1 1 116 ASP HB3 H 20.746 11.001 4.903 1.00 . A A . 106 ASP HB3 1 1
17 46823 1 1 116 ASP N N 22.930 10.956 3.053 1.00 . A A . 106 ASP N 1 1
17 46824 1 1 116 ASP O O 23.691 8.690 5.346 1.00 . A A . 106 ASP O 1 1
17 46825 1 1 116 ASP OD1 O 22.567 12.640 6.998 1.00 . A A . 106 ASP OD1 1 1
17 46826 1 1 116 ASP OD2 O 21.147 11.013 7.356 1.00 . A A . 106 ASP OD2 1 1
17 46827 1 1 117 ASP C C 21.594 6.565 3.370 1.00 . A A . 107 ASP C 1 1
17 46828 1 1 117 ASP CA C 21.391 7.272 4.700 1.00 . A A . 107 ASP CA 1 1
17 46829 1 1 117 ASP CB C 19.980 6.992 5.202 1.00 . A A . 107 ASP CB 1 1
17 46830 1 1 117 ASP CG C 19.806 7.262 6.680 1.00 . A A . 107 ASP CG 1 1
17 46831 1 1 117 ASP H H 20.871 9.256 4.176 1.00 . A A . 107 ASP H 1 1
17 46832 1 1 117 ASP HA H 22.105 6.902 5.416 1.00 . A A . 107 ASP HA 1 1
17 46833 1 1 117 ASP HB2 H 19.299 7.628 4.662 1.00 . A A . 107 ASP HB2 1 1
17 46834 1 1 117 ASP HB3 H 19.733 5.958 5.009 1.00 . A A . 107 ASP HB3 1 1
17 46835 1 1 117 ASP N N 21.600 8.704 4.538 1.00 . A A . 107 ASP N 1 1
17 46836 1 1 117 ASP O O 21.825 5.360 3.321 1.00 . A A . 107 ASP O 1 1
17 46837 1 1 117 ASP OD1 O 20.493 6.610 7.498 1.00 . A A . 107 ASP OD1 1 1
17 46838 1 1 117 ASP OD2 O 18.961 8.108 7.036 1.00 . A A . 107 ASP OD2 1 1
17 46839 1 1 118 GLY C C 20.230 6.752 0.298 1.00 . A A . 108 GLY C 1 1
17 46840 1 1 118 GLY CA C 21.585 6.773 0.963 1.00 . A A . 108 GLY CA 1 1
17 46841 1 1 118 GLY H H 21.358 8.295 2.409 1.00 . A A . 108 GLY H 1 1
17 46842 1 1 118 GLY HA2 H 22.263 7.371 0.371 1.00 . A A . 108 GLY HA2 1 1
17 46843 1 1 118 GLY HA3 H 21.963 5.764 1.026 1.00 . A A . 108 GLY HA3 1 1
17 46844 1 1 118 GLY N N 21.498 7.333 2.296 1.00 . A A . 108 GLY N 1 1
17 46845 1 1 118 GLY O O 20.031 6.111 -0.728 1.00 . A A . 108 GLY O 1 1
17 46846 1 1 119 ILE C C 17.706 8.444 -0.731 1.00 . A A . 109 ILE C 1 1
17 46847 1 1 119 ILE CA C 17.919 7.486 0.432 1.00 . A A . 109 ILE CA 1 1
17 46848 1 1 119 ILE CB C 16.967 7.860 1.573 1.00 . A A . 109 ILE CB 1 1
17 46849 1 1 119 ILE CD1 C 16.398 9.738 3.197 1.00 . A A . 109 ILE CD1 1 1
17 46850 1 1 119 ILE CG1 C 17.331 9.241 2.122 1.00 . A A . 109 ILE CG1 1 1
17 46851 1 1 119 ILE CG2 C 17.044 6.806 2.666 1.00 . A A . 109 ILE CG2 1 1
17 46852 1 1 119 ILE H H 19.544 8.028 1.663 1.00 . A A . 109 ILE H 1 1
17 46853 1 1 119 ILE HA H 17.679 6.487 0.108 1.00 . A A . 109 ILE HA 1 1
17 46854 1 1 119 ILE HB H 15.959 7.877 1.184 1.00 . A A . 109 ILE HB 1 1
17 46855 1 1 119 ILE HD11 H 16.423 9.059 4.036 1.00 . A A . 109 ILE HD11 1 1
17 46856 1 1 119 ILE HD12 H 15.394 9.792 2.805 1.00 . A A . 109 ILE HD12 1 1
17 46857 1 1 119 ILE HD13 H 16.714 10.719 3.518 1.00 . A A . 109 ILE HD13 1 1
17 46858 1 1 119 ILE HG12 H 18.324 9.200 2.543 1.00 . A A . 109 ILE HG12 1 1
17 46859 1 1 119 ILE HG13 H 17.319 9.955 1.313 1.00 . A A . 109 ILE HG13 1 1
17 46860 1 1 119 ILE HG21 H 18.051 6.772 3.056 1.00 . A A . 109 ILE HG21 1 1
17 46861 1 1 119 ILE HG22 H 16.786 5.841 2.252 1.00 . A A . 109 ILE HG22 1 1
17 46862 1 1 119 ILE HG23 H 16.357 7.057 3.459 1.00 . A A . 109 ILE HG23 1 1
17 46863 1 1 119 ILE N N 19.299 7.483 0.889 1.00 . A A . 109 ILE N 1 1
17 46864 1 1 119 ILE O O 16.700 8.375 -1.429 1.00 . A A . 109 ILE O 1 1
17 46865 1 1 120 PHE C C 19.114 9.563 -3.317 1.00 . A A . 110 PHE C 1 1
17 46866 1 1 120 PHE CA C 18.619 10.260 -2.055 1.00 . A A . 110 PHE CA 1 1
17 46867 1 1 120 PHE CB C 19.472 11.499 -1.779 1.00 . A A . 110 PHE CB 1 1
17 46868 1 1 120 PHE CD1 C 19.096 12.088 0.634 1.00 . A A . 110 PHE CD1 1 1
17 46869 1 1 120 PHE CD2 C 18.226 13.542 -1.040 1.00 . A A . 110 PHE CD2 1 1
17 46870 1 1 120 PHE CE1 C 18.590 12.913 1.619 1.00 . A A . 110 PHE CE1 1 1
17 46871 1 1 120 PHE CE2 C 17.720 14.371 -0.061 1.00 . A A . 110 PHE CE2 1 1
17 46872 1 1 120 PHE CG C 18.920 12.393 -0.706 1.00 . A A . 110 PHE CG 1 1
17 46873 1 1 120 PHE CZ C 17.902 14.055 1.271 1.00 . A A . 110 PHE CZ 1 1
17 46874 1 1 120 PHE H H 19.383 9.404 -0.274 1.00 . A A . 110 PHE H 1 1
17 46875 1 1 120 PHE HA H 17.594 10.565 -2.205 1.00 . A A . 110 PHE HA 1 1
17 46876 1 1 120 PHE HB2 H 20.460 11.187 -1.475 1.00 . A A . 110 PHE HB2 1 1
17 46877 1 1 120 PHE HB3 H 19.547 12.080 -2.687 1.00 . A A . 110 PHE HB3 1 1
17 46878 1 1 120 PHE HD1 H 19.635 11.192 0.907 1.00 . A A . 110 PHE HD1 1 1
17 46879 1 1 120 PHE HD2 H 18.082 13.789 -2.081 1.00 . A A . 110 PHE HD2 1 1
17 46880 1 1 120 PHE HE1 H 18.734 12.664 2.661 1.00 . A A . 110 PHE HE1 1 1
17 46881 1 1 120 PHE HE2 H 17.182 15.264 -0.337 1.00 . A A . 110 PHE HE2 1 1
17 46882 1 1 120 PHE HZ H 17.505 14.702 2.038 1.00 . A A . 110 PHE HZ 1 1
17 46883 1 1 120 PHE N N 18.653 9.344 -0.920 1.00 . A A . 110 PHE N 1 1
17 46884 1 1 120 PHE O O 19.193 10.167 -4.388 1.00 . A A . 110 PHE O 1 1
17 46885 1 1 121 ASP C C 18.749 6.890 -5.054 1.00 . A A . 111 ASP C 1 1
17 46886 1 1 121 ASP CA C 19.922 7.497 -4.300 1.00 . A A . 111 ASP CA 1 1
17 46887 1 1 121 ASP CB C 20.862 6.395 -3.819 1.00 . A A . 111 ASP CB 1 1
17 46888 1 1 121 ASP CG C 21.261 5.461 -4.938 1.00 . A A . 111 ASP CG 1 1
17 46889 1 1 121 ASP H H 19.364 7.866 -2.298 1.00 . A A . 111 ASP H 1 1
17 46890 1 1 121 ASP HA H 20.461 8.155 -4.965 1.00 . A A . 111 ASP HA 1 1
17 46891 1 1 121 ASP HB2 H 21.756 6.843 -3.412 1.00 . A A . 111 ASP HB2 1 1
17 46892 1 1 121 ASP HB3 H 20.370 5.819 -3.050 1.00 . A A . 111 ASP HB3 1 1
17 46893 1 1 121 ASP N N 19.451 8.290 -3.178 1.00 . A A . 111 ASP N 1 1
17 46894 1 1 121 ASP O O 17.864 6.270 -4.460 1.00 . A A . 111 ASP O 1 1
17 46895 1 1 121 ASP OD1 O 21.967 5.905 -5.868 1.00 . A A . 111 ASP OD1 1 1
17 46896 1 1 121 ASP OD2 O 20.855 4.287 -4.907 1.00 . A A . 111 ASP OD2 1 1
17 46897 1 1 122 ASP C C 17.567 5.117 -7.310 1.00 . A A . 112 ASP C 1 1
17 46898 1 1 122 ASP CA C 17.653 6.638 -7.217 1.00 . A A . 112 ASP CA 1 1
17 46899 1 1 122 ASP CB C 17.782 7.242 -8.617 1.00 . A A . 112 ASP CB 1 1
17 46900 1 1 122 ASP CG C 19.048 6.817 -9.335 1.00 . A A . 112 ASP CG 1 1
17 46901 1 1 122 ASP H H 19.532 7.505 -6.781 1.00 . A A . 112 ASP H 1 1
17 46902 1 1 122 ASP HA H 16.740 7.002 -6.769 1.00 . A A . 112 ASP HA 1 1
17 46903 1 1 122 ASP HB2 H 16.937 6.931 -9.211 1.00 . A A . 112 ASP HB2 1 1
17 46904 1 1 122 ASP HB3 H 17.781 8.319 -8.537 1.00 . A A . 112 ASP HB3 1 1
17 46905 1 1 122 ASP N N 18.757 7.069 -6.367 1.00 . A A . 112 ASP N 1 1
17 46906 1 1 122 ASP O O 16.520 4.572 -7.667 1.00 . A A . 112 ASP O 1 1
17 46907 1 1 122 ASP OD1 O 20.127 7.370 -9.028 1.00 . A A . 112 ASP OD1 1 1
17 46908 1 1 122 ASP OD2 O 18.970 5.941 -10.219 1.00 . A A . 112 ASP OD2 1 1
17 46909 1 1 123 ASN C C 17.886 2.496 -5.745 1.00 . A A . 113 ASN C 1 1
17 46910 1 1 123 ASN CA C 18.639 2.971 -6.972 1.00 . A A . 113 ASN CA 1 1
17 46911 1 1 123 ASN CB C 20.048 2.374 -6.972 1.00 . A A . 113 ASN CB 1 1
17 46912 1 1 123 ASN CG C 20.873 2.792 -8.159 1.00 . A A . 113 ASN CG 1 1
17 46913 1 1 123 ASN H H 19.482 4.908 -6.760 1.00 . A A . 113 ASN H 1 1
17 46914 1 1 123 ASN HA H 18.112 2.637 -7.855 1.00 . A A . 113 ASN HA 1 1
17 46915 1 1 123 ASN HB2 H 20.562 2.687 -6.077 1.00 . A A . 113 ASN HB2 1 1
17 46916 1 1 123 ASN HB3 H 19.975 1.301 -6.976 1.00 . A A . 113 ASN HB3 1 1
17 46917 1 1 123 ASN HD21 H 21.744 4.205 -7.072 1.00 . A A . 113 ASN HD21 1 1
17 46918 1 1 123 ASN HD22 H 22.264 4.073 -8.716 1.00 . A A . 113 ASN HD22 1 1
17 46919 1 1 123 ASN N N 18.658 4.429 -6.993 1.00 . A A . 113 ASN N 1 1
17 46920 1 1 123 ASN ND2 N 21.707 3.791 -7.966 1.00 . A A . 113 ASN ND2 1 1
17 46921 1 1 123 ASN O O 16.929 1.730 -5.861 1.00 . A A . 113 ASN O 1 1
17 46922 1 1 123 ASN OD1 O 20.784 2.202 -9.237 1.00 . A A . 113 ASN OD1 1 1
17 46923 1 1 124 PHE C C 16.152 2.909 -3.405 1.00 . A A . 114 PHE C 1 1
17 46924 1 1 124 PHE CA C 17.650 2.665 -3.309 1.00 . A A . 114 PHE CA 1 1
17 46925 1 1 124 PHE CB C 18.210 3.525 -2.162 1.00 . A A . 114 PHE CB 1 1
17 46926 1 1 124 PHE CD1 C 16.842 2.886 -0.157 1.00 . A A . 114 PHE CD1 1 1
17 46927 1 1 124 PHE CD2 C 16.478 5.018 -1.152 1.00 . A A . 114 PHE CD2 1 1
17 46928 1 1 124 PHE CE1 C 15.846 3.147 0.762 1.00 . A A . 114 PHE CE1 1 1
17 46929 1 1 124 PHE CE2 C 15.479 5.281 -0.248 1.00 . A A . 114 PHE CE2 1 1
17 46930 1 1 124 PHE CG C 17.171 3.822 -1.120 1.00 . A A . 114 PHE CG 1 1
17 46931 1 1 124 PHE CZ C 15.161 4.345 0.715 1.00 . A A . 114 PHE CZ 1 1
17 46932 1 1 124 PHE H H 19.116 3.553 -4.560 1.00 . A A . 114 PHE H 1 1
17 46933 1 1 124 PHE HA H 17.821 1.622 -3.086 1.00 . A A . 114 PHE HA 1 1
17 46934 1 1 124 PHE HB2 H 19.024 3.004 -1.681 1.00 . A A . 114 PHE HB2 1 1
17 46935 1 1 124 PHE HB3 H 18.566 4.463 -2.558 1.00 . A A . 114 PHE HB3 1 1
17 46936 1 1 124 PHE HD1 H 17.379 1.949 -0.120 1.00 . A A . 114 PHE HD1 1 1
17 46937 1 1 124 PHE HD2 H 16.731 5.753 -1.901 1.00 . A A . 114 PHE HD2 1 1
17 46938 1 1 124 PHE HE1 H 15.598 2.411 1.507 1.00 . A A . 114 PHE HE1 1 1
17 46939 1 1 124 PHE HE2 H 14.947 6.216 -0.299 1.00 . A A . 114 PHE HE2 1 1
17 46940 1 1 124 PHE HZ H 14.376 4.549 1.429 1.00 . A A . 114 PHE HZ 1 1
17 46941 1 1 124 PHE N N 18.317 2.975 -4.572 1.00 . A A . 114 PHE N 1 1
17 46942 1 1 124 PHE O O 15.348 2.057 -3.020 1.00 . A A . 114 PHE O 1 1
17 46943 1 1 125 ILE C C 13.542 3.454 -4.641 1.00 . A A . 115 ILE C 1 1
17 46944 1 1 125 ILE CA C 14.404 4.503 -3.952 1.00 . A A . 115 ILE CA 1 1
17 46945 1 1 125 ILE CB C 14.286 5.851 -4.678 1.00 . A A . 115 ILE CB 1 1
17 46946 1 1 125 ILE CD1 C 14.945 8.291 -4.431 1.00 . A A . 115 ILE CD1 1 1
17 46947 1 1 125 ILE CG1 C 14.653 6.988 -3.728 1.00 . A A . 115 ILE CG1 1 1
17 46948 1 1 125 ILE CG2 C 12.893 6.040 -5.254 1.00 . A A . 115 ILE CG2 1 1
17 46949 1 1 125 ILE H H 16.488 4.707 -4.217 1.00 . A A . 115 ILE H 1 1
17 46950 1 1 125 ILE HA H 14.056 4.635 -2.935 1.00 . A A . 115 ILE HA 1 1
17 46951 1 1 125 ILE HB H 14.986 5.847 -5.494 1.00 . A A . 115 ILE HB 1 1
17 46952 1 1 125 ILE HD11 H 14.075 8.601 -4.992 1.00 . A A . 115 ILE HD11 1 1
17 46953 1 1 125 ILE HD12 H 15.777 8.150 -5.105 1.00 . A A . 115 ILE HD12 1 1
17 46954 1 1 125 ILE HD13 H 15.194 9.046 -3.701 1.00 . A A . 115 ILE HD13 1 1
17 46955 1 1 125 ILE HG12 H 13.834 7.158 -3.043 1.00 . A A . 115 ILE HG12 1 1
17 46956 1 1 125 ILE HG13 H 15.535 6.708 -3.170 1.00 . A A . 115 ILE HG13 1 1
17 46957 1 1 125 ILE HG21 H 12.164 5.988 -4.460 1.00 . A A . 115 ILE HG21 1 1
17 46958 1 1 125 ILE HG22 H 12.697 5.259 -5.979 1.00 . A A . 115 ILE HG22 1 1
17 46959 1 1 125 ILE HG23 H 12.832 7.003 -5.737 1.00 . A A . 115 ILE HG23 1 1
17 46960 1 1 125 ILE N N 15.792 4.088 -3.894 1.00 . A A . 115 ILE N 1 1
17 46961 1 1 125 ILE O O 12.476 3.083 -4.141 1.00 . A A . 115 ILE O 1 1
17 46962 1 1 126 GLU C C 13.403 0.579 -5.892 1.00 . A A . 116 GLU C 1 1
17 46963 1 1 126 GLU CA C 13.261 1.971 -6.512 1.00 . A A . 116 GLU CA 1 1
17 46964 1 1 126 GLU CB C 13.660 1.978 -7.993 1.00 . A A . 116 GLU CB 1 1
17 46965 1 1 126 GLU CD C 14.271 0.547 -9.982 1.00 . A A . 116 GLU CD 1 1
17 46966 1 1 126 GLU CG C 14.314 0.696 -8.474 1.00 . A A . 116 GLU CG 1 1
17 46967 1 1 126 GLU H H 14.903 3.229 -6.088 1.00 . A A . 116 GLU H 1 1
17 46968 1 1 126 GLU HA H 12.226 2.265 -6.437 1.00 . A A . 116 GLU HA 1 1
17 46969 1 1 126 GLU HB2 H 12.775 2.146 -8.587 1.00 . A A . 116 GLU HB2 1 1
17 46970 1 1 126 GLU HB3 H 14.350 2.793 -8.161 1.00 . A A . 116 GLU HB3 1 1
17 46971 1 1 126 GLU HG2 H 15.339 0.697 -8.154 1.00 . A A . 116 GLU HG2 1 1
17 46972 1 1 126 GLU HG3 H 13.800 -0.143 -8.029 1.00 . A A . 116 GLU HG3 1 1
17 46973 1 1 126 GLU N N 14.022 2.945 -5.763 1.00 . A A . 116 GLU N 1 1
17 46974 1 1 126 GLU O O 12.602 -0.314 -6.172 1.00 . A A . 116 GLU O 1 1
17 46975 1 1 126 GLU OE1 O 15.202 1.024 -10.664 1.00 . A A . 116 GLU OE1 1 1
17 46976 1 1 126 GLU OE2 O 13.296 -0.053 -10.487 1.00 . A A . 116 GLU OE2 1 1
17 46977 1 1 127 GLU C C 13.493 -1.114 -3.340 1.00 . A A . 117 GLU C 1 1
17 46978 1 1 127 GLU CA C 14.604 -0.873 -4.347 1.00 . A A . 117 GLU CA 1 1
17 46979 1 1 127 GLU CB C 15.961 -0.912 -3.643 1.00 . A A . 117 GLU CB 1 1
17 46980 1 1 127 GLU CD C 17.181 -2.326 -5.346 1.00 . A A . 117 GLU CD 1 1
17 46981 1 1 127 GLU CG C 17.148 -1.018 -4.585 1.00 . A A . 117 GLU CG 1 1
17 46982 1 1 127 GLU H H 14.983 1.166 -4.796 1.00 . A A . 117 GLU H 1 1
17 46983 1 1 127 GLU HA H 14.568 -1.648 -5.097 1.00 . A A . 117 GLU HA 1 1
17 46984 1 1 127 GLU HB2 H 16.074 -0.009 -3.062 1.00 . A A . 117 GLU HB2 1 1
17 46985 1 1 127 GLU HB3 H 15.980 -1.760 -2.977 1.00 . A A . 117 GLU HB3 1 1
17 46986 1 1 127 GLU HG2 H 17.096 -0.209 -5.298 1.00 . A A . 117 GLU HG2 1 1
17 46987 1 1 127 GLU HG3 H 18.057 -0.931 -4.008 1.00 . A A . 117 GLU HG3 1 1
17 46988 1 1 127 GLU N N 14.394 0.407 -5.017 1.00 . A A . 117 GLU N 1 1
17 46989 1 1 127 GLU O O 13.060 -2.246 -3.124 1.00 . A A . 117 GLU O 1 1
17 46990 1 1 127 GLU OE1 O 17.485 -3.367 -4.730 1.00 . A A . 117 GLU OE1 1 1
17 46991 1 1 127 GLU OE2 O 16.920 -2.318 -6.568 1.00 . A A . 117 GLU OE2 1 1
17 46992 1 1 128 ARG C C 10.615 -0.159 -2.694 1.00 . A A . 118 ARG C 1 1
17 46993 1 1 128 ARG CA C 11.879 -0.115 -1.851 1.00 . A A . 118 ARG CA 1 1
17 46994 1 1 128 ARG CB C 11.829 1.085 -0.914 1.00 . A A . 118 ARG CB 1 1
17 46995 1 1 128 ARG CD C 10.687 2.222 1.013 1.00 . A A . 118 ARG CD 1 1
17 46996 1 1 128 ARG CG C 10.748 0.976 0.148 1.00 . A A . 118 ARG CG 1 1
17 46997 1 1 128 ARG CZ C 12.315 3.415 2.434 1.00 . A A . 118 ARG CZ 1 1
17 46998 1 1 128 ARG H H 13.485 0.823 -2.857 1.00 . A A . 118 ARG H 1 1
17 46999 1 1 128 ARG HA H 11.953 -1.025 -1.270 1.00 . A A . 118 ARG HA 1 1
17 47000 1 1 128 ARG HB2 H 12.786 1.195 -0.425 1.00 . A A . 118 ARG HB2 1 1
17 47001 1 1 128 ARG HB3 H 11.628 1.964 -1.504 1.00 . A A . 118 ARG HB3 1 1
17 47002 1 1 128 ARG HD2 H 10.746 3.090 0.373 1.00 . A A . 118 ARG HD2 1 1
17 47003 1 1 128 ARG HD3 H 9.743 2.230 1.539 1.00 . A A . 118 ARG HD3 1 1
17 47004 1 1 128 ARG HE H 12.086 1.427 2.369 1.00 . A A . 118 ARG HE 1 1
17 47005 1 1 128 ARG HG2 H 9.794 0.840 -0.338 1.00 . A A . 118 ARG HG2 1 1
17 47006 1 1 128 ARG HG3 H 10.958 0.122 0.775 1.00 . A A . 118 ARG HG3 1 1
17 47007 1 1 128 ARG HH11 H 11.319 4.609 1.129 1.00 . A A . 118 ARG HH11 1 1
17 47008 1 1 128 ARG HH12 H 12.386 5.431 2.224 1.00 . A A . 118 ARG HH12 1 1
17 47009 1 1 128 ARG HH21 H 13.489 2.501 3.810 1.00 . A A . 118 ARG HH21 1 1
17 47010 1 1 128 ARG HH22 H 13.623 4.232 3.751 1.00 . A A . 118 ARG HH22 1 1
17 47011 1 1 128 ARG N N 13.032 -0.039 -2.725 1.00 . A A . 118 ARG N 1 1
17 47012 1 1 128 ARG NE N 11.772 2.281 1.990 1.00 . A A . 118 ARG NE 1 1
17 47013 1 1 128 ARG NH1 N 11.980 4.578 1.886 1.00 . A A . 118 ARG NH1 1 1
17 47014 1 1 128 ARG NH2 N 13.216 3.380 3.408 1.00 . A A . 118 ARG NH2 1 1
17 47015 1 1 128 ARG O O 9.666 -0.857 -2.365 1.00 . A A . 118 ARG O 1 1
17 47016 1 1 129 LYS C C 9.062 -0.711 -5.177 1.00 . A A . 119 LYS C 1 1
17 47017 1 1 129 LYS CA C 9.501 0.673 -4.714 1.00 . A A . 119 LYS CA 1 1
17 47018 1 1 129 LYS CB C 9.901 1.550 -5.910 1.00 . A A . 119 LYS CB 1 1
17 47019 1 1 129 LYS CD C 9.016 0.554 -8.075 1.00 . A A . 119 LYS CD 1 1
17 47020 1 1 129 LYS CE C 10.440 0.446 -8.597 1.00 . A A . 119 LYS CE 1 1
17 47021 1 1 129 LYS CG C 8.877 1.656 -7.028 1.00 . A A . 119 LYS CG 1 1
17 47022 1 1 129 LYS H H 11.453 1.077 -4.020 1.00 . A A . 119 LYS H 1 1
17 47023 1 1 129 LYS HA H 8.682 1.146 -4.189 1.00 . A A . 119 LYS HA 1 1
17 47024 1 1 129 LYS HB2 H 10.092 2.550 -5.555 1.00 . A A . 119 LYS HB2 1 1
17 47025 1 1 129 LYS HB3 H 10.810 1.153 -6.328 1.00 . A A . 119 LYS HB3 1 1
17 47026 1 1 129 LYS HD2 H 8.728 -0.394 -7.637 1.00 . A A . 119 LYS HD2 1 1
17 47027 1 1 129 LYS HD3 H 8.360 0.783 -8.901 1.00 . A A . 119 LYS HD3 1 1
17 47028 1 1 129 LYS HE2 H 10.780 1.429 -8.879 1.00 . A A . 119 LYS HE2 1 1
17 47029 1 1 129 LYS HE3 H 11.070 0.063 -7.804 1.00 . A A . 119 LYS HE3 1 1
17 47030 1 1 129 LYS HG2 H 7.889 1.597 -6.597 1.00 . A A . 119 LYS HG2 1 1
17 47031 1 1 129 LYS HG3 H 8.996 2.613 -7.514 1.00 . A A . 119 LYS HG3 1 1
17 47032 1 1 129 LYS HZ1 H 11.527 -0.484 -10.121 1.00 . A A . 119 LYS HZ1 1 1
17 47033 1 1 129 LYS HZ2 H 9.924 -0.125 -10.540 1.00 . A A . 119 LYS HZ2 1 1
17 47034 1 1 129 LYS HZ3 H 10.256 -1.426 -9.510 1.00 . A A . 119 LYS HZ3 1 1
17 47035 1 1 129 LYS N N 10.637 0.579 -3.801 1.00 . A A . 119 LYS N 1 1
17 47036 1 1 129 LYS NZ N 10.543 -0.459 -9.773 1.00 . A A . 119 LYS NZ 1 1
17 47037 1 1 129 LYS O O 7.883 -1.052 -5.091 1.00 . A A . 119 LYS O 1 1
17 47038 1 1 130 GLN C C 9.052 -3.725 -5.173 1.00 . A A . 120 GLN C 1 1
17 47039 1 1 130 GLN CA C 9.724 -2.819 -6.192 1.00 . A A . 120 GLN CA 1 1
17 47040 1 1 130 GLN CB C 10.985 -3.473 -6.747 1.00 . A A . 120 GLN CB 1 1
17 47041 1 1 130 GLN CD C 13.474 -3.634 -6.509 1.00 . A A . 120 GLN CD 1 1
17 47042 1 1 130 GLN CG C 12.157 -3.458 -5.793 1.00 . A A . 120 GLN CG 1 1
17 47043 1 1 130 GLN H H 10.962 -1.217 -5.575 1.00 . A A . 120 GLN H 1 1
17 47044 1 1 130 GLN HA H 9.041 -2.659 -7.006 1.00 . A A . 120 GLN HA 1 1
17 47045 1 1 130 GLN HB2 H 10.763 -4.501 -6.988 1.00 . A A . 120 GLN HB2 1 1
17 47046 1 1 130 GLN HB3 H 11.275 -2.956 -7.648 1.00 . A A . 120 GLN HB3 1 1
17 47047 1 1 130 GLN HE21 H 13.501 -1.692 -6.864 1.00 . A A . 120 GLN HE21 1 1
17 47048 1 1 130 GLN HE22 H 14.873 -2.579 -7.437 1.00 . A A . 120 GLN HE22 1 1
17 47049 1 1 130 GLN HG2 H 12.172 -2.512 -5.272 1.00 . A A . 120 GLN HG2 1 1
17 47050 1 1 130 GLN HG3 H 12.039 -4.256 -5.082 1.00 . A A . 120 GLN HG3 1 1
17 47051 1 1 130 GLN N N 10.025 -1.512 -5.627 1.00 . A A . 120 GLN N 1 1
17 47052 1 1 130 GLN NE2 N 14.001 -2.529 -6.993 1.00 . A A . 120 GLN NE2 1 1
17 47053 1 1 130 GLN O O 8.184 -4.518 -5.519 1.00 . A A . 120 GLN O 1 1
17 47054 1 1 130 GLN OE1 O 13.984 -4.744 -6.661 1.00 . A A . 120 GLN OE1 1 1
17 47055 1 1 131 GLY C C 7.606 -3.806 -2.287 1.00 . A A . 121 GLY C 1 1
17 47056 1 1 131 GLY CA C 8.864 -4.407 -2.872 1.00 . A A . 121 GLY CA 1 1
17 47057 1 1 131 GLY H H 10.086 -2.884 -3.686 1.00 . A A . 121 GLY H 1 1
17 47058 1 1 131 GLY HA2 H 8.624 -5.379 -3.289 1.00 . A A . 121 GLY HA2 1 1
17 47059 1 1 131 GLY HA3 H 9.593 -4.527 -2.081 1.00 . A A . 121 GLY HA3 1 1
17 47060 1 1 131 GLY N N 9.429 -3.575 -3.912 1.00 . A A . 121 GLY N 1 1
17 47061 1 1 131 GLY O O 6.691 -4.525 -1.898 1.00 . A A . 121 GLY O 1 1
17 47062 1 1 132 LEU C C 5.192 -1.963 -2.579 1.00 . A A . 122 LEU C 1 1
17 47063 1 1 132 LEU CA C 6.419 -1.773 -1.688 1.00 . A A . 122 LEU CA 1 1
17 47064 1 1 132 LEU CB C 6.788 -0.303 -1.564 1.00 . A A . 122 LEU CB 1 1
17 47065 1 1 132 LEU CD1 C 6.141 -0.313 0.856 1.00 . A A . 122 LEU CD1 1 1
17 47066 1 1 132 LEU CD2 C 6.832 1.787 -0.295 1.00 . A A . 122 LEU CD2 1 1
17 47067 1 1 132 LEU CG C 6.110 0.471 -0.450 1.00 . A A . 122 LEU CG 1 1
17 47068 1 1 132 LEU H H 8.347 -1.950 -2.515 1.00 . A A . 122 LEU H 1 1
17 47069 1 1 132 LEU HA H 6.203 -2.169 -0.707 1.00 . A A . 122 LEU HA 1 1
17 47070 1 1 132 LEU HB2 H 7.861 -0.238 -1.395 1.00 . A A . 122 LEU HB2 1 1
17 47071 1 1 132 LEU HB3 H 6.549 0.185 -2.506 1.00 . A A . 122 LEU HB3 1 1
17 47072 1 1 132 LEU HD11 H 7.155 -0.613 1.072 1.00 . A A . 122 LEU HD11 1 1
17 47073 1 1 132 LEU HD12 H 5.517 -1.189 0.766 1.00 . A A . 122 LEU HD12 1 1
17 47074 1 1 132 LEU HD13 H 5.772 0.309 1.659 1.00 . A A . 122 LEU HD13 1 1
17 47075 1 1 132 LEU HD21 H 6.643 2.402 -1.161 1.00 . A A . 122 LEU HD21 1 1
17 47076 1 1 132 LEU HD22 H 7.893 1.592 -0.220 1.00 . A A . 122 LEU HD22 1 1
17 47077 1 1 132 LEU HD23 H 6.487 2.290 0.595 1.00 . A A . 122 LEU HD23 1 1
17 47078 1 1 132 LEU HG H 5.082 0.670 -0.712 1.00 . A A . 122 LEU HG 1 1
17 47079 1 1 132 LEU N N 7.563 -2.481 -2.222 1.00 . A A . 122 LEU N 1 1
17 47080 1 1 132 LEU O O 4.068 -2.026 -2.084 1.00 . A A . 122 LEU O 1 1
17 47081 1 1 133 GLU C C 3.917 -3.812 -4.676 1.00 . A A . 123 GLU C 1 1
17 47082 1 1 133 GLU CA C 4.301 -2.349 -4.800 1.00 . A A . 123 GLU CA 1 1
17 47083 1 1 133 GLU CB C 4.635 -2.019 -6.259 1.00 . A A . 123 GLU CB 1 1
17 47084 1 1 133 GLU CD C 6.294 -2.395 -8.121 1.00 . A A . 123 GLU CD 1 1
17 47085 1 1 133 GLU CG C 5.659 -2.947 -6.864 1.00 . A A . 123 GLU CG 1 1
17 47086 1 1 133 GLU H H 6.312 -1.967 -4.246 1.00 . A A . 123 GLU H 1 1
17 47087 1 1 133 GLU HA H 3.464 -1.744 -4.486 1.00 . A A . 123 GLU HA 1 1
17 47088 1 1 133 GLU HB2 H 3.727 -2.096 -6.842 1.00 . A A . 123 GLU HB2 1 1
17 47089 1 1 133 GLU HB3 H 5.005 -1.010 -6.325 1.00 . A A . 123 GLU HB3 1 1
17 47090 1 1 133 GLU HG2 H 6.426 -3.130 -6.130 1.00 . A A . 123 GLU HG2 1 1
17 47091 1 1 133 GLU HG3 H 5.171 -3.878 -7.109 1.00 . A A . 123 GLU HG3 1 1
17 47092 1 1 133 GLU N N 5.405 -2.071 -3.892 1.00 . A A . 123 GLU N 1 1
17 47093 1 1 133 GLU O O 2.754 -4.170 -4.818 1.00 . A A . 123 GLU O 1 1
17 47094 1 1 133 GLU OE1 O 5.590 -2.273 -9.141 1.00 . A A . 123 GLU OE1 1 1
17 47095 1 1 133 GLU OE2 O 7.497 -2.089 -8.098 1.00 . A A . 123 GLU OE2 1 1
17 47096 1 1 134 GLN C C 3.691 -6.148 -2.949 1.00 . A A . 124 GLN C 1 1
17 47097 1 1 134 GLN CA C 4.614 -6.057 -4.144 1.00 . A A . 124 GLN CA 1 1
17 47098 1 1 134 GLN CB C 5.883 -6.867 -3.877 1.00 . A A . 124 GLN CB 1 1
17 47099 1 1 134 GLN CD C 6.034 -7.144 -6.392 1.00 . A A . 124 GLN CD 1 1
17 47100 1 1 134 GLN CG C 6.790 -7.033 -5.082 1.00 . A A . 124 GLN CG 1 1
17 47101 1 1 134 GLN H H 5.823 -4.333 -4.358 1.00 . A A . 124 GLN H 1 1
17 47102 1 1 134 GLN HA H 4.116 -6.454 -5.013 1.00 . A A . 124 GLN HA 1 1
17 47103 1 1 134 GLN HB2 H 6.448 -6.376 -3.099 1.00 . A A . 124 GLN HB2 1 1
17 47104 1 1 134 GLN HB3 H 5.600 -7.849 -3.532 1.00 . A A . 124 GLN HB3 1 1
17 47105 1 1 134 GLN HE21 H 6.362 -5.223 -6.745 1.00 . A A . 124 GLN HE21 1 1
17 47106 1 1 134 GLN HE22 H 5.456 -6.064 -7.953 1.00 . A A . 124 GLN HE22 1 1
17 47107 1 1 134 GLN HG2 H 7.447 -6.178 -5.139 1.00 . A A . 124 GLN HG2 1 1
17 47108 1 1 134 GLN HG3 H 7.375 -7.922 -4.947 1.00 . A A . 124 GLN HG3 1 1
17 47109 1 1 134 GLN N N 4.900 -4.659 -4.399 1.00 . A A . 124 GLN N 1 1
17 47110 1 1 134 GLN NE2 N 5.940 -6.034 -7.103 1.00 . A A . 124 GLN NE2 1 1
17 47111 1 1 134 GLN O O 2.563 -6.614 -3.059 1.00 . A A . 124 GLN O 1 1
17 47112 1 1 134 GLN OE1 O 5.583 -8.224 -6.780 1.00 . A A . 124 GLN OE1 1 1
17 47113 1 1 135 PHE C C 2.020 -5.071 -0.771 1.00 . A A . 125 PHE C 1 1
17 47114 1 1 135 PHE CA C 3.452 -5.567 -0.575 1.00 . A A . 125 PHE CA 1 1
17 47115 1 1 135 PHE CB C 4.215 -4.643 0.389 1.00 . A A . 125 PHE CB 1 1
17 47116 1 1 135 PHE CD1 C 3.096 -4.655 2.639 1.00 . A A . 125 PHE CD1 1 1
17 47117 1 1 135 PHE CD2 C 2.862 -2.720 1.266 1.00 . A A . 125 PHE CD2 1 1
17 47118 1 1 135 PHE CE1 C 2.324 -4.057 3.615 1.00 . A A . 125 PHE CE1 1 1
17 47119 1 1 135 PHE CE2 C 2.093 -2.116 2.237 1.00 . A A . 125 PHE CE2 1 1
17 47120 1 1 135 PHE CG C 3.370 -3.996 1.454 1.00 . A A . 125 PHE CG 1 1
17 47121 1 1 135 PHE CZ C 1.820 -2.783 3.416 1.00 . A A . 125 PHE CZ 1 1
17 47122 1 1 135 PHE H H 5.102 -5.268 -1.854 1.00 . A A . 125 PHE H 1 1
17 47123 1 1 135 PHE HA H 3.423 -6.560 -0.158 1.00 . A A . 125 PHE HA 1 1
17 47124 1 1 135 PHE HB2 H 4.983 -5.216 0.886 1.00 . A A . 125 PHE HB2 1 1
17 47125 1 1 135 PHE HB3 H 4.683 -3.855 -0.184 1.00 . A A . 125 PHE HB3 1 1
17 47126 1 1 135 PHE HD1 H 3.488 -5.647 2.797 1.00 . A A . 125 PHE HD1 1 1
17 47127 1 1 135 PHE HD2 H 3.066 -2.199 0.339 1.00 . A A . 125 PHE HD2 1 1
17 47128 1 1 135 PHE HE1 H 2.116 -4.586 4.532 1.00 . A A . 125 PHE HE1 1 1
17 47129 1 1 135 PHE HE2 H 1.709 -1.121 2.076 1.00 . A A . 125 PHE HE2 1 1
17 47130 1 1 135 PHE HZ H 1.216 -2.311 4.182 1.00 . A A . 125 PHE HZ 1 1
17 47131 1 1 135 PHE N N 4.185 -5.630 -1.832 1.00 . A A . 125 PHE N 1 1
17 47132 1 1 135 PHE O O 1.063 -5.717 -0.332 1.00 . A A . 125 PHE O 1 1
17 47133 1 1 136 ILE C C -0.418 -4.131 -2.334 1.00 . A A . 126 ILE C 1 1
17 47134 1 1 136 ILE CA C 0.586 -3.284 -1.552 1.00 . A A . 126 ILE CA 1 1
17 47135 1 1 136 ILE CB C 0.703 -1.870 -2.177 1.00 . A A . 126 ILE CB 1 1
17 47136 1 1 136 ILE CD1 C -1.038 -0.824 -0.641 1.00 . A A . 126 ILE CD1 1 1
17 47137 1 1 136 ILE CG1 C -0.623 -1.113 -2.066 1.00 . A A . 126 ILE CG1 1 1
17 47138 1 1 136 ILE CG2 C 1.138 -1.948 -3.628 1.00 . A A . 126 ILE CG2 1 1
17 47139 1 1 136 ILE H H 2.664 -3.530 -1.874 1.00 . A A . 126 ILE H 1 1
17 47140 1 1 136 ILE HA H 0.212 -3.167 -0.544 1.00 . A A . 126 ILE HA 1 1
17 47141 1 1 136 ILE HB H 1.461 -1.327 -1.634 1.00 . A A . 126 ILE HB 1 1
17 47142 1 1 136 ILE HD11 H -1.211 -1.753 -0.120 1.00 . A A . 126 ILE HD11 1 1
17 47143 1 1 136 ILE HD12 H -1.944 -0.237 -0.642 1.00 . A A . 126 ILE HD12 1 1
17 47144 1 1 136 ILE HD13 H -0.253 -0.273 -0.142 1.00 . A A . 126 ILE HD13 1 1
17 47145 1 1 136 ILE HG12 H -0.535 -0.168 -2.581 1.00 . A A . 126 ILE HG12 1 1
17 47146 1 1 136 ILE HG13 H -1.404 -1.698 -2.528 1.00 . A A . 126 ILE HG13 1 1
17 47147 1 1 136 ILE HG21 H 1.353 -0.957 -3.996 1.00 . A A . 126 ILE HG21 1 1
17 47148 1 1 136 ILE HG22 H 0.347 -2.390 -4.219 1.00 . A A . 126 ILE HG22 1 1
17 47149 1 1 136 ILE HG23 H 2.027 -2.563 -3.701 1.00 . A A . 126 ILE HG23 1 1
17 47150 1 1 136 ILE N N 1.878 -3.938 -1.447 1.00 . A A . 126 ILE N 1 1
17 47151 1 1 136 ILE O O -1.567 -4.220 -1.945 1.00 . A A . 126 ILE O 1 1
17 47152 1 1 137 ASN C C -1.593 -6.705 -3.523 1.00 . A A . 127 ASN C 1 1
17 47153 1 1 137 ASN CA C -0.902 -5.550 -4.260 1.00 . A A . 127 ASN CA 1 1
17 47154 1 1 137 ASN CB C -0.181 -6.059 -5.510 1.00 . A A . 127 ASN CB 1 1
17 47155 1 1 137 ASN CG C -0.134 -5.014 -6.612 1.00 . A A . 127 ASN CG 1 1
17 47156 1 1 137 ASN H H 0.981 -4.780 -3.617 1.00 . A A . 127 ASN H 1 1
17 47157 1 1 137 ASN HA H -1.668 -4.857 -4.575 1.00 . A A . 127 ASN HA 1 1
17 47158 1 1 137 ASN HB2 H 0.832 -6.328 -5.250 1.00 . A A . 127 ASN HB2 1 1
17 47159 1 1 137 ASN HB3 H -0.696 -6.930 -5.886 1.00 . A A . 127 ASN HB3 1 1
17 47160 1 1 137 ASN HD21 H 1.507 -4.222 -5.825 1.00 . A A . 127 ASN HD21 1 1
17 47161 1 1 137 ASN HD22 H 0.916 -3.448 -7.261 1.00 . A A . 127 ASN HD22 1 1
17 47162 1 1 137 ASN N N 0.021 -4.798 -3.399 1.00 . A A . 127 ASN N 1 1
17 47163 1 1 137 ASN ND2 N 0.859 -4.144 -6.563 1.00 . A A . 127 ASN ND2 1 1
17 47164 1 1 137 ASN O O -2.555 -7.284 -4.030 1.00 . A A . 127 ASN O 1 1
17 47165 1 1 137 ASN OD1 O -0.991 -4.984 -7.496 1.00 . A A . 127 ASN OD1 1 1
17 47166 1 1 138 LYS C C -2.761 -7.322 -0.566 1.00 . A A . 128 LYS C 1 1
17 47167 1 1 138 LYS CA C -1.785 -8.019 -1.484 1.00 . A A . 128 LYS CA 1 1
17 47168 1 1 138 LYS CB C -0.799 -8.795 -0.613 1.00 . A A . 128 LYS CB 1 1
17 47169 1 1 138 LYS CD C 1.350 -8.917 -1.896 1.00 . A A . 128 LYS CD 1 1
17 47170 1 1 138 LYS CE C 2.153 -9.727 -2.895 1.00 . A A . 128 LYS CE 1 1
17 47171 1 1 138 LYS CG C 0.153 -9.684 -1.380 1.00 . A A . 128 LYS CG 1 1
17 47172 1 1 138 LYS H H -0.280 -6.622 -2.018 1.00 . A A . 128 LYS H 1 1
17 47173 1 1 138 LYS HA H -2.322 -8.701 -2.116 1.00 . A A . 128 LYS HA 1 1
17 47174 1 1 138 LYS HB2 H -0.218 -8.080 -0.051 1.00 . A A . 128 LYS HB2 1 1
17 47175 1 1 138 LYS HB3 H -1.358 -9.411 0.078 1.00 . A A . 128 LYS HB3 1 1
17 47176 1 1 138 LYS HD2 H 1.007 -8.013 -2.378 1.00 . A A . 128 LYS HD2 1 1
17 47177 1 1 138 LYS HD3 H 1.986 -8.661 -1.061 1.00 . A A . 128 LYS HD3 1 1
17 47178 1 1 138 LYS HE2 H 1.486 -10.078 -3.666 1.00 . A A . 128 LYS HE2 1 1
17 47179 1 1 138 LYS HE3 H 2.903 -9.086 -3.334 1.00 . A A . 128 LYS HE3 1 1
17 47180 1 1 138 LYS HG2 H 0.496 -10.466 -0.726 1.00 . A A . 128 LYS HG2 1 1
17 47181 1 1 138 LYS HG3 H -0.374 -10.112 -2.214 1.00 . A A . 128 LYS HG3 1 1
17 47182 1 1 138 LYS HZ1 H 2.115 -11.539 -1.856 1.00 . A A . 128 LYS HZ1 1 1
17 47183 1 1 138 LYS HZ2 H 3.464 -10.580 -1.515 1.00 . A A . 128 LYS HZ2 1 1
17 47184 1 1 138 LYS HZ3 H 3.373 -11.417 -2.981 1.00 . A A . 128 LYS HZ3 1 1
17 47185 1 1 138 LYS N N -1.107 -7.043 -2.333 1.00 . A A . 128 LYS N 1 1
17 47186 1 1 138 LYS NZ N 2.821 -10.896 -2.269 1.00 . A A . 128 LYS NZ 1 1
17 47187 1 1 138 LYS O O -3.959 -7.577 -0.586 1.00 . A A . 128 LYS O 1 1
17 47188 1 1 139 VAL C C -4.002 -4.787 0.592 1.00 . A A . 129 VAL C 1 1
17 47189 1 1 139 VAL CA C -2.968 -5.700 1.240 1.00 . A A . 129 VAL CA 1 1
17 47190 1 1 139 VAL CB C -2.029 -4.883 2.146 1.00 . A A . 129 VAL CB 1 1
17 47191 1 1 139 VAL CG1 C -0.731 -5.624 2.348 1.00 . A A . 129 VAL CG1 1 1
17 47192 1 1 139 VAL CG2 C -1.755 -3.506 1.586 1.00 . A A . 129 VAL CG2 1 1
17 47193 1 1 139 VAL H H -1.252 -6.254 0.148 1.00 . A A . 129 VAL H 1 1
17 47194 1 1 139 VAL HA H -3.485 -6.424 1.855 1.00 . A A . 129 VAL HA 1 1
17 47195 1 1 139 VAL HB H -2.502 -4.769 3.109 1.00 . A A . 129 VAL HB 1 1
17 47196 1 1 139 VAL HG11 H -0.933 -6.594 2.774 1.00 . A A . 129 VAL HG11 1 1
17 47197 1 1 139 VAL HG12 H -0.093 -5.061 3.014 1.00 . A A . 129 VAL HG12 1 1
17 47198 1 1 139 VAL HG13 H -0.235 -5.746 1.394 1.00 . A A . 129 VAL HG13 1 1
17 47199 1 1 139 VAL HG21 H -1.364 -3.599 0.586 1.00 . A A . 129 VAL HG21 1 1
17 47200 1 1 139 VAL HG22 H -1.028 -3.012 2.214 1.00 . A A . 129 VAL HG22 1 1
17 47201 1 1 139 VAL HG23 H -2.675 -2.934 1.569 1.00 . A A . 129 VAL HG23 1 1
17 47202 1 1 139 VAL N N -2.213 -6.430 0.235 1.00 . A A . 129 VAL N 1 1
17 47203 1 1 139 VAL O O -4.850 -4.216 1.261 1.00 . A A . 129 VAL O 1 1
17 47204 1 1 140 ALA C C -5.735 -4.605 -2.310 1.00 . A A . 130 ALA C 1 1
17 47205 1 1 140 ALA CA C -4.804 -3.775 -1.443 1.00 . A A . 130 ALA CA 1 1
17 47206 1 1 140 ALA CB C -4.040 -2.784 -2.290 1.00 . A A . 130 ALA CB 1 1
17 47207 1 1 140 ALA H H -3.143 -5.066 -1.182 1.00 . A A . 130 ALA H 1 1
17 47208 1 1 140 ALA HA H -5.392 -3.218 -0.733 1.00 . A A . 130 ALA HA 1 1
17 47209 1 1 140 ALA HB1 H -4.732 -2.217 -2.896 1.00 . A A . 130 ALA HB1 1 1
17 47210 1 1 140 ALA HB2 H -3.350 -3.320 -2.928 1.00 . A A . 130 ALA HB2 1 1
17 47211 1 1 140 ALA HB3 H -3.489 -2.113 -1.648 1.00 . A A . 130 ALA HB3 1 1
17 47212 1 1 140 ALA N N -3.881 -4.615 -0.705 1.00 . A A . 130 ALA N 1 1
17 47213 1 1 140 ALA O O -6.576 -4.057 -3.018 1.00 . A A . 130 ALA O 1 1
17 47214 1 1 141 GLY C C -6.852 -8.071 -2.361 1.00 . A A . 131 GLY C 1 1
17 47215 1 1 141 GLY CA C -6.439 -6.790 -3.062 1.00 . A A . 131 GLY CA 1 1
17 47216 1 1 141 GLY H H -4.927 -6.317 -1.646 1.00 . A A . 131 GLY H 1 1
17 47217 1 1 141 GLY HA2 H -7.332 -6.243 -3.329 1.00 . A A . 131 GLY HA2 1 1
17 47218 1 1 141 GLY HA3 H -5.908 -7.042 -3.964 1.00 . A A . 131 GLY HA3 1 1
17 47219 1 1 141 GLY N N -5.598 -5.928 -2.247 1.00 . A A . 131 GLY N 1 1
17 47220 1 1 141 GLY O O -7.366 -8.992 -2.996 1.00 . A A . 131 GLY O 1 1
17 47221 1 1 142 HIS C C -8.315 -9.136 0.430 1.00 . A A . 132 HIS C 1 1
17 47222 1 1 142 HIS CA C -6.983 -9.333 -0.293 1.00 . A A . 132 HIS CA 1 1
17 47223 1 1 142 HIS CB C -5.869 -9.663 0.711 1.00 . A A . 132 HIS CB 1 1
17 47224 1 1 142 HIS CD2 C -6.329 -11.485 2.504 1.00 . A A . 132 HIS CD2 1 1
17 47225 1 1 142 HIS CE1 C -5.861 -13.250 1.294 1.00 . A A . 132 HIS CE1 1 1
17 47226 1 1 142 HIS CG C -5.959 -11.048 1.277 1.00 . A A . 132 HIS CG 1 1
17 47227 1 1 142 HIS H H -6.254 -7.358 -0.595 1.00 . A A . 132 HIS H 1 1
17 47228 1 1 142 HIS HA H -7.083 -10.151 -0.991 1.00 . A A . 132 HIS HA 1 1
17 47229 1 1 142 HIS HB2 H -4.912 -9.567 0.220 1.00 . A A . 132 HIS HB2 1 1
17 47230 1 1 142 HIS HB3 H -5.917 -8.964 1.532 1.00 . A A . 132 HIS HB3 1 1
17 47231 1 1 142 HIS HD1 H -5.362 -12.197 -0.395 1.00 . A A . 132 HIS HD1 1 1
17 47232 1 1 142 HIS HD2 H -6.620 -10.870 3.343 1.00 . A A . 132 HIS HD2 1 1
17 47233 1 1 142 HIS HE1 H -5.730 -14.274 0.983 1.00 . A A . 132 HIS HE1 1 1
17 47234 1 1 142 HIS HE2 H -6.495 -13.452 3.235 1.00 . A A . 132 HIS HE2 1 1
17 47235 1 1 142 HIS N N -6.642 -8.136 -1.056 1.00 . A A . 132 HIS N 1 1
17 47236 1 1 142 HIS ND1 N -5.670 -12.181 0.545 1.00 . A A . 132 HIS ND1 1 1
17 47237 1 1 142 HIS NE2 N -6.260 -12.853 2.485 1.00 . A A . 132 HIS NE2 1 1
17 47238 1 1 142 HIS O O -8.558 -8.064 0.967 1.00 . A A . 132 HIS O 1 1
17 47239 1 1 143 PRO C C -10.675 -9.289 2.280 1.00 . A A . 133 PRO C 1 1
17 47240 1 1 143 PRO CA C -10.555 -10.088 0.988 1.00 . A A . 133 PRO CA 1 1
17 47241 1 1 143 PRO CB C -10.949 -11.545 1.262 1.00 . A A . 133 PRO CB 1 1
17 47242 1 1 143 PRO CD C -8.854 -11.543 0.053 1.00 . A A . 133 PRO CD 1 1
17 47243 1 1 143 PRO CG C -9.777 -12.395 0.877 1.00 . A A . 133 PRO CG 1 1
17 47244 1 1 143 PRO HA H -11.219 -9.675 0.254 1.00 . A A . 133 PRO HA 1 1
17 47245 1 1 143 PRO HB2 H -11.177 -11.655 2.309 1.00 . A A . 133 PRO HB2 1 1
17 47246 1 1 143 PRO HB3 H -11.820 -11.795 0.684 1.00 . A A . 133 PRO HB3 1 1
17 47247 1 1 143 PRO HD2 H -7.819 -11.776 0.293 1.00 . A A . 133 PRO HD2 1 1
17 47248 1 1 143 PRO HD3 H -9.047 -11.678 -1.001 1.00 . A A . 133 PRO HD3 1 1
17 47249 1 1 143 PRO HG2 H -9.266 -12.736 1.765 1.00 . A A . 133 PRO HG2 1 1
17 47250 1 1 143 PRO HG3 H -10.117 -13.241 0.298 1.00 . A A . 133 PRO HG3 1 1
17 47251 1 1 143 PRO N N -9.173 -10.180 0.478 1.00 . A A . 133 PRO N 1 1
17 47252 1 1 143 PRO O O -11.566 -8.453 2.439 1.00 . A A . 133 PRO O 1 1
17 47253 1 1 144 LEU C C -9.328 -7.526 4.487 1.00 . A A . 134 LEU C 1 1
17 47254 1 1 144 LEU CA C -9.746 -8.981 4.513 1.00 . A A . 134 LEU CA 1 1
17 47255 1 1 144 LEU CB C -8.768 -9.785 5.353 1.00 . A A . 134 LEU CB 1 1
17 47256 1 1 144 LEU CD1 C -10.658 -11.453 5.342 1.00 . A A . 134 LEU CD1 1 1
17 47257 1 1 144 LEU CD2 C -8.277 -12.176 5.660 1.00 . A A . 134 LEU CD2 1 1
17 47258 1 1 144 LEU CG C -9.292 -11.089 5.926 1.00 . A A . 134 LEU CG 1 1
17 47259 1 1 144 LEU H H -9.035 -10.171 2.937 1.00 . A A . 134 LEU H 1 1
17 47260 1 1 144 LEU HA H -10.734 -9.066 4.932 1.00 . A A . 134 LEU HA 1 1
17 47261 1 1 144 LEU HB2 H -7.930 -10.020 4.721 1.00 . A A . 134 LEU HB2 1 1
17 47262 1 1 144 LEU HB3 H -8.410 -9.181 6.163 1.00 . A A . 134 LEU HB3 1 1
17 47263 1 1 144 LEU HD11 H -11.393 -10.729 5.666 1.00 . A A . 134 LEU HD11 1 1
17 47264 1 1 144 LEU HD12 H -10.946 -12.434 5.681 1.00 . A A . 134 LEU HD12 1 1
17 47265 1 1 144 LEU HD13 H -10.602 -11.445 4.258 1.00 . A A . 134 LEU HD13 1 1
17 47266 1 1 144 LEU HD21 H -7.293 -11.805 5.919 1.00 . A A . 134 LEU HD21 1 1
17 47267 1 1 144 LEU HD22 H -8.297 -12.439 4.613 1.00 . A A . 134 LEU HD22 1 1
17 47268 1 1 144 LEU HD23 H -8.507 -13.043 6.259 1.00 . A A . 134 LEU HD23 1 1
17 47269 1 1 144 LEU HG H -9.392 -10.980 6.995 1.00 . A A . 134 LEU HG 1 1
17 47270 1 1 144 LEU N N -9.752 -9.556 3.179 1.00 . A A . 134 LEU N 1 1
17 47271 1 1 144 LEU O O -9.727 -6.733 5.332 1.00 . A A . 134 LEU O 1 1
17 47272 1 1 145 ALA C C -9.026 -4.966 2.723 1.00 . A A . 135 ALA C 1 1
17 47273 1 1 145 ALA CA C -7.988 -5.860 3.367 1.00 . A A . 135 ALA CA 1 1
17 47274 1 1 145 ALA CB C -6.727 -5.914 2.538 1.00 . A A . 135 ALA CB 1 1
17 47275 1 1 145 ALA H H -8.292 -7.865 2.831 1.00 . A A . 135 ALA H 1 1
17 47276 1 1 145 ALA HA H -7.744 -5.482 4.348 1.00 . A A . 135 ALA HA 1 1
17 47277 1 1 145 ALA HB1 H -6.968 -6.260 1.541 1.00 . A A . 135 ALA HB1 1 1
17 47278 1 1 145 ALA HB2 H -6.025 -6.597 2.996 1.00 . A A . 135 ALA HB2 1 1
17 47279 1 1 145 ALA HB3 H -6.289 -4.928 2.482 1.00 . A A . 135 ALA HB3 1 1
17 47280 1 1 145 ALA N N -8.520 -7.195 3.507 1.00 . A A . 135 ALA N 1 1
17 47281 1 1 145 ALA O O -9.249 -3.835 3.149 1.00 . A A . 135 ALA O 1 1
17 47282 1 1 146 GLN C C -11.967 -4.687 1.987 1.00 . A A . 136 GLN C 1 1
17 47283 1 1 146 GLN CA C -10.795 -4.847 1.038 1.00 . A A . 136 GLN CA 1 1
17 47284 1 1 146 GLN CB C -11.241 -5.656 -0.173 1.00 . A A . 136 GLN CB 1 1
17 47285 1 1 146 GLN CD C -9.037 -5.453 -1.380 1.00 . A A . 136 GLN CD 1 1
17 47286 1 1 146 GLN CG C -10.110 -6.377 -0.866 1.00 . A A . 136 GLN CG 1 1
17 47287 1 1 146 GLN H H -9.441 -6.420 1.429 1.00 . A A . 136 GLN H 1 1
17 47288 1 1 146 GLN HA H -10.453 -3.879 0.714 1.00 . A A . 136 GLN HA 1 1
17 47289 1 1 146 GLN HB2 H -11.964 -6.390 0.146 1.00 . A A . 136 GLN HB2 1 1
17 47290 1 1 146 GLN HB3 H -11.703 -4.989 -0.884 1.00 . A A . 136 GLN HB3 1 1
17 47291 1 1 146 GLN HE21 H -9.922 -5.348 -3.154 1.00 . A A . 136 GLN HE21 1 1
17 47292 1 1 146 GLN HE22 H -8.441 -4.434 -2.977 1.00 . A A . 136 GLN HE22 1 1
17 47293 1 1 146 GLN HG2 H -9.655 -7.055 -0.165 1.00 . A A . 136 GLN HG2 1 1
17 47294 1 1 146 GLN HG3 H -10.512 -6.932 -1.685 1.00 . A A . 136 GLN HG3 1 1
17 47295 1 1 146 GLN N N -9.700 -5.524 1.725 1.00 . A A . 136 GLN N 1 1
17 47296 1 1 146 GLN NE2 N -9.151 -5.036 -2.627 1.00 . A A . 136 GLN NE2 1 1
17 47297 1 1 146 GLN O O -13.022 -4.157 1.635 1.00 . A A . 136 GLN O 1 1
17 47298 1 1 146 GLN OE1 O -8.088 -5.150 -0.667 1.00 . A A . 136 GLN OE1 1 1
17 47299 1 1 147 ASN C C -12.528 -4.016 5.202 1.00 . A A . 137 ASN C 1 1
17 47300 1 1 147 ASN CA C -12.785 -5.144 4.207 1.00 . A A . 137 ASN CA 1 1
17 47301 1 1 147 ASN CB C -12.833 -6.482 4.957 1.00 . A A . 137 ASN CB 1 1
17 47302 1 1 147 ASN CG C -14.244 -6.894 5.324 1.00 . A A . 137 ASN CG 1 1
17 47303 1 1 147 ASN H H -10.909 -5.606 3.386 1.00 . A A . 137 ASN H 1 1
17 47304 1 1 147 ASN HA H -13.734 -4.973 3.722 1.00 . A A . 137 ASN HA 1 1
17 47305 1 1 147 ASN HB2 H -12.398 -7.253 4.346 1.00 . A A . 137 ASN HB2 1 1
17 47306 1 1 147 ASN HB3 H -12.258 -6.391 5.868 1.00 . A A . 137 ASN HB3 1 1
17 47307 1 1 147 ASN HD21 H -14.738 -5.001 5.543 1.00 . A A . 137 ASN HD21 1 1
17 47308 1 1 147 ASN HD22 H -16.014 -6.132 5.818 1.00 . A A . 137 ASN HD22 1 1
17 47309 1 1 147 ASN N N -11.772 -5.185 3.188 1.00 . A A . 137 ASN N 1 1
17 47310 1 1 147 ASN ND2 N -15.083 -5.913 5.591 1.00 . A A . 137 ASN ND2 1 1
17 47311 1 1 147 ASN O O -13.377 -3.744 6.035 1.00 . A A . 137 ASN O 1 1
17 47312 1 1 147 ASN OD1 O -14.566 -8.081 5.374 1.00 . A A . 137 ASN OD1 1 1
17 47313 1 1 148 GLU C C -10.887 -0.942 5.611 1.00 . A A . 138 GLU C 1 1
17 47314 1 1 148 GLU CA C -11.004 -2.369 6.135 1.00 . A A . 138 GLU CA 1 1
17 47315 1 1 148 GLU CB C -9.698 -2.779 6.799 1.00 . A A . 138 GLU CB 1 1
17 47316 1 1 148 GLU CD C -10.917 -3.571 8.854 1.00 . A A . 138 GLU CD 1 1
17 47317 1 1 148 GLU CG C -9.870 -3.896 7.806 1.00 . A A . 138 GLU CG 1 1
17 47318 1 1 148 GLU H H -10.796 -3.485 4.324 1.00 . A A . 138 GLU H 1 1
17 47319 1 1 148 GLU HA H -11.780 -2.384 6.885 1.00 . A A . 138 GLU HA 1 1
17 47320 1 1 148 GLU HB2 H -9.008 -3.109 6.037 1.00 . A A . 138 GLU HB2 1 1
17 47321 1 1 148 GLU HB3 H -9.279 -1.924 7.307 1.00 . A A . 138 GLU HB3 1 1
17 47322 1 1 148 GLU HG2 H -10.172 -4.793 7.284 1.00 . A A . 138 GLU HG2 1 1
17 47323 1 1 148 GLU HG3 H -8.924 -4.067 8.302 1.00 . A A . 138 GLU HG3 1 1
17 47324 1 1 148 GLU N N -11.387 -3.340 5.103 1.00 . A A . 138 GLU N 1 1
17 47325 1 1 148 GLU O O -10.238 -0.683 4.600 1.00 . A A . 138 GLU O 1 1
17 47326 1 1 148 GLU OE1 O -10.741 -2.577 9.589 1.00 . A A . 138 GLU OE1 1 1
17 47327 1 1 148 GLU OE2 O -11.921 -4.311 8.950 1.00 . A A . 138 GLU OE2 1 1
17 47328 1 1 149 ARG C C -10.309 2.035 5.594 1.00 . A A . 139 ARG C 1 1
17 47329 1 1 149 ARG CA C -11.626 1.395 6.015 1.00 . A A . 139 ARG CA 1 1
17 47330 1 1 149 ARG CB C -12.167 2.182 7.205 1.00 . A A . 139 ARG CB 1 1
17 47331 1 1 149 ARG CD C -14.020 3.290 5.936 1.00 . A A . 139 ARG CD 1 1
17 47332 1 1 149 ARG CG C -13.653 2.483 7.153 1.00 . A A . 139 ARG CG 1 1
17 47333 1 1 149 ARG CZ C -15.388 5.340 5.775 1.00 . A A . 139 ARG CZ 1 1
17 47334 1 1 149 ARG H H -11.887 -0.322 7.226 1.00 . A A . 139 ARG H 1 1
17 47335 1 1 149 ARG HA H -12.334 1.476 5.202 1.00 . A A . 139 ARG HA 1 1
17 47336 1 1 149 ARG HB2 H -11.972 1.622 8.106 1.00 . A A . 139 ARG HB2 1 1
17 47337 1 1 149 ARG HB3 H -11.637 3.121 7.261 1.00 . A A . 139 ARG HB3 1 1
17 47338 1 1 149 ARG HD2 H -13.211 3.950 5.714 1.00 . A A . 139 ARG HD2 1 1
17 47339 1 1 149 ARG HD3 H -14.173 2.616 5.109 1.00 . A A . 139 ARG HD3 1 1
17 47340 1 1 149 ARG HE H -15.989 3.611 6.594 1.00 . A A . 139 ARG HE 1 1
17 47341 1 1 149 ARG HG2 H -14.195 1.560 7.121 1.00 . A A . 139 ARG HG2 1 1
17 47342 1 1 149 ARG HG3 H -13.926 3.045 8.040 1.00 . A A . 139 ARG HG3 1 1
17 47343 1 1 149 ARG HH11 H -13.500 5.535 5.067 1.00 . A A . 139 ARG HH11 1 1
17 47344 1 1 149 ARG HH12 H -14.488 6.954 4.942 1.00 . A A . 139 ARG HH12 1 1
17 47345 1 1 149 ARG HH21 H -17.296 5.486 6.446 1.00 . A A . 139 ARG HH21 1 1
17 47346 1 1 149 ARG HH22 H -16.652 6.924 5.718 1.00 . A A . 139 ARG HH22 1 1
17 47347 1 1 149 ARG N N -11.502 -0.026 6.368 1.00 . A A . 139 ARG N 1 1
17 47348 1 1 149 ARG NE N -15.239 4.067 6.145 1.00 . A A . 139 ARG NE 1 1
17 47349 1 1 149 ARG NH1 N -14.379 5.994 5.214 1.00 . A A . 139 ARG NH1 1 1
17 47350 1 1 149 ARG NH2 N -16.536 5.964 5.997 1.00 . A A . 139 ARG NH2 1 1
17 47351 1 1 149 ARG O O -10.306 2.953 4.778 1.00 . A A . 139 ARG O 1 1
17 47352 1 1 150 CYS C C -7.545 2.133 4.419 1.00 . A A . 140 CYS C 1 1
17 47353 1 1 150 CYS CA C -7.898 2.170 5.905 1.00 . A A . 140 CYS CA 1 1
17 47354 1 1 150 CYS CB C -6.826 1.470 6.738 1.00 . A A . 140 CYS CB 1 1
17 47355 1 1 150 CYS H H -9.262 0.799 6.764 1.00 . A A . 140 CYS H 1 1
17 47356 1 1 150 CYS HA H -7.953 3.204 6.214 1.00 . A A . 140 CYS HA 1 1
17 47357 1 1 150 CYS HB2 H -5.847 1.732 6.349 1.00 . A A . 140 CYS HB2 1 1
17 47358 1 1 150 CYS HB3 H -6.910 1.799 7.772 1.00 . A A . 140 CYS HB3 1 1
17 47359 1 1 150 CYS HG H -7.059 -0.738 7.989 1.00 . A A . 140 CYS HG 1 1
17 47360 1 1 150 CYS N N -9.203 1.571 6.162 1.00 . A A . 140 CYS N 1 1
17 47361 1 1 150 CYS O O -6.782 2.973 3.930 1.00 . A A . 140 CYS O 1 1
17 47362 1 1 150 CYS SG S -6.951 -0.331 6.724 1.00 . A A . 140 CYS SG 1 1
17 47363 1 1 151 LEU C C -8.586 2.233 1.525 1.00 . A A . 141 LEU C 1 1
17 47364 1 1 151 LEU CA C -7.903 1.084 2.259 1.00 . A A . 141 LEU CA 1 1
17 47365 1 1 151 LEU CB C -8.406 -0.250 1.711 1.00 . A A . 141 LEU CB 1 1
17 47366 1 1 151 LEU CD1 C -6.535 -1.669 2.612 1.00 . A A . 141 LEU CD1 1 1
17 47367 1 1 151 LEU CD2 C -7.920 -2.479 0.701 1.00 . A A . 141 LEU CD2 1 1
17 47368 1 1 151 LEU CG C -7.316 -1.262 1.373 1.00 . A A . 141 LEU CG 1 1
17 47369 1 1 151 LEU H H -8.718 0.530 4.138 1.00 . A A . 141 LEU H 1 1
17 47370 1 1 151 LEU HA H -6.839 1.153 2.087 1.00 . A A . 141 LEU HA 1 1
17 47371 1 1 151 LEU HB2 H -9.070 -0.690 2.438 1.00 . A A . 141 LEU HB2 1 1
17 47372 1 1 151 LEU HB3 H -8.963 -0.051 0.808 1.00 . A A . 141 LEU HB3 1 1
17 47373 1 1 151 LEU HD11 H -6.148 -0.786 3.100 1.00 . A A . 141 LEU HD11 1 1
17 47374 1 1 151 LEU HD12 H -5.713 -2.313 2.323 1.00 . A A . 141 LEU HD12 1 1
17 47375 1 1 151 LEU HD13 H -7.190 -2.201 3.288 1.00 . A A . 141 LEU HD13 1 1
17 47376 1 1 151 LEU HD21 H -7.139 -3.187 0.468 1.00 . A A . 141 LEU HD21 1 1
17 47377 1 1 151 LEU HD22 H -8.421 -2.181 -0.208 1.00 . A A . 141 LEU HD22 1 1
17 47378 1 1 151 LEU HD23 H -8.634 -2.941 1.370 1.00 . A A . 141 LEU HD23 1 1
17 47379 1 1 151 LEU HG H -6.631 -0.808 0.683 1.00 . A A . 141 LEU HG 1 1
17 47380 1 1 151 LEU N N -8.125 1.181 3.694 1.00 . A A . 141 LEU N 1 1
17 47381 1 1 151 LEU O O -8.072 2.728 0.525 1.00 . A A . 141 LEU O 1 1
17 47382 1 1 152 HIS C C -9.574 4.989 1.324 1.00 . A A . 142 HIS C 1 1
17 47383 1 1 152 HIS CA C -10.472 3.776 1.436 1.00 . A A . 142 HIS CA 1 1
17 47384 1 1 152 HIS CB C -11.714 4.117 2.269 1.00 . A A . 142 HIS CB 1 1
17 47385 1 1 152 HIS CD2 C -12.435 6.548 1.688 1.00 . A A . 142 HIS CD2 1 1
17 47386 1 1 152 HIS CE1 C -14.335 6.101 0.705 1.00 . A A . 142 HIS CE1 1 1
17 47387 1 1 152 HIS CG C -12.584 5.202 1.693 1.00 . A A . 142 HIS CG 1 1
17 47388 1 1 152 HIS H H -10.084 2.242 2.852 1.00 . A A . 142 HIS H 1 1
17 47389 1 1 152 HIS HA H -10.770 3.474 0.447 1.00 . A A . 142 HIS HA 1 1
17 47390 1 1 152 HIS HB2 H -12.316 3.235 2.367 1.00 . A A . 142 HIS HB2 1 1
17 47391 1 1 152 HIS HB3 H -11.396 4.436 3.250 1.00 . A A . 142 HIS HB3 1 1
17 47392 1 1 152 HIS HD1 H -14.180 4.066 0.899 1.00 . A A . 142 HIS HD1 1 1
17 47393 1 1 152 HIS HD2 H -11.599 7.100 2.093 1.00 . A A . 142 HIS HD2 1 1
17 47394 1 1 152 HIS HE1 H -15.280 6.214 0.197 1.00 . A A . 142 HIS HE1 1 1
17 47395 1 1 152 HIS HE2 H -13.801 8.028 1.115 1.00 . A A . 142 HIS HE2 1 1
17 47396 1 1 152 HIS N N -9.732 2.669 2.040 1.00 . A A . 142 HIS N 1 1
17 47397 1 1 152 HIS ND1 N -13.787 4.955 1.066 1.00 . A A . 142 HIS ND1 1 1
17 47398 1 1 152 HIS NE2 N -13.537 7.083 1.071 1.00 . A A . 142 HIS NE2 1 1
17 47399 1 1 152 HIS O O -9.579 5.696 0.320 1.00 . A A . 142 HIS O 1 1
17 47400 1 1 153 MET C C -6.757 6.037 1.330 1.00 . A A . 143 MET C 1 1
17 47401 1 1 153 MET CA C -7.842 6.297 2.348 1.00 . A A . 143 MET CA 1 1
17 47402 1 1 153 MET CB C -7.169 6.447 3.696 1.00 . A A . 143 MET CB 1 1
17 47403 1 1 153 MET CE C -6.974 5.791 7.027 1.00 . A A . 143 MET CE 1 1
17 47404 1 1 153 MET CG C -8.078 6.932 4.789 1.00 . A A . 143 MET CG 1 1
17 47405 1 1 153 MET H H -8.869 4.641 3.154 1.00 . A A . 143 MET H 1 1
17 47406 1 1 153 MET HA H -8.371 7.202 2.104 1.00 . A A . 143 MET HA 1 1
17 47407 1 1 153 MET HB2 H -6.770 5.489 3.992 1.00 . A A . 143 MET HB2 1 1
17 47408 1 1 153 MET HB3 H -6.358 7.146 3.593 1.00 . A A . 143 MET HB3 1 1
17 47409 1 1 153 MET HE1 H -7.074 5.161 7.910 1.00 . A A . 143 MET HE1 1 1
17 47410 1 1 153 MET HE2 H -6.853 6.828 7.338 1.00 . A A . 143 MET HE2 1 1
17 47411 1 1 153 MET HE3 H -6.116 5.481 6.453 1.00 . A A . 143 MET HE3 1 1
17 47412 1 1 153 MET HG2 H -7.581 7.747 5.276 1.00 . A A . 143 MET HG2 1 1
17 47413 1 1 153 MET HG3 H -8.997 7.276 4.354 1.00 . A A . 143 MET HG3 1 1
17 47414 1 1 153 MET N N -8.795 5.216 2.361 1.00 . A A . 143 MET N 1 1
17 47415 1 1 153 MET O O -6.503 6.845 0.440 1.00 . A A . 143 MET O 1 1
17 47416 1 1 153 MET SD S -8.440 5.662 6.011 1.00 . A A . 143 MET SD 1 1
17 47417 1 1 154 PHE C C -5.185 4.572 -0.778 1.00 . A A . 144 PHE C 1 1
17 47418 1 1 154 PHE CA C -4.941 4.515 0.729 1.00 . A A . 144 PHE CA 1 1
17 47419 1 1 154 PHE CB C -4.501 3.107 1.115 1.00 . A A . 144 PHE CB 1 1
17 47420 1 1 154 PHE CD1 C -2.422 2.693 -0.217 1.00 . A A . 144 PHE CD1 1 1
17 47421 1 1 154 PHE CD2 C -2.235 2.989 2.136 1.00 . A A . 144 PHE CD2 1 1
17 47422 1 1 154 PHE CE1 C -1.054 2.539 -0.309 1.00 . A A . 144 PHE CE1 1 1
17 47423 1 1 154 PHE CE2 C -0.866 2.841 2.052 1.00 . A A . 144 PHE CE2 1 1
17 47424 1 1 154 PHE CG C -3.023 2.916 1.007 1.00 . A A . 144 PHE CG 1 1
17 47425 1 1 154 PHE CZ C -0.275 2.614 0.827 1.00 . A A . 144 PHE CZ 1 1
17 47426 1 1 154 PHE H H -6.438 4.290 2.214 1.00 . A A . 144 PHE H 1 1
17 47427 1 1 154 PHE HA H -4.143 5.199 0.973 1.00 . A A . 144 PHE HA 1 1
17 47428 1 1 154 PHE HB2 H -4.792 2.910 2.136 1.00 . A A . 144 PHE HB2 1 1
17 47429 1 1 154 PHE HB3 H -4.980 2.392 0.462 1.00 . A A . 144 PHE HB3 1 1
17 47430 1 1 154 PHE HD1 H -3.033 2.633 -1.104 1.00 . A A . 144 PHE HD1 1 1
17 47431 1 1 154 PHE HD2 H -2.706 3.157 3.099 1.00 . A A . 144 PHE HD2 1 1
17 47432 1 1 154 PHE HE1 H -0.593 2.360 -1.269 1.00 . A A . 144 PHE HE1 1 1
17 47433 1 1 154 PHE HE2 H -0.258 2.900 2.943 1.00 . A A . 144 PHE HE2 1 1
17 47434 1 1 154 PHE HZ H 0.793 2.499 0.757 1.00 . A A . 144 PHE HZ 1 1
17 47435 1 1 154 PHE N N -6.114 4.898 1.508 1.00 . A A . 144 PHE N 1 1
17 47436 1 1 154 PHE O O -4.357 5.086 -1.525 1.00 . A A . 144 PHE O 1 1
17 47437 1 1 155 LEU C C -7.414 4.974 -3.228 1.00 . A A . 145 LEU C 1 1
17 47438 1 1 155 LEU CA C -6.562 3.860 -2.635 1.00 . A A . 145 LEU CA 1 1
17 47439 1 1 155 LEU CB C -7.281 2.531 -2.830 1.00 . A A . 145 LEU CB 1 1
17 47440 1 1 155 LEU CD1 C -7.948 0.417 -1.691 1.00 . A A . 145 LEU CD1 1 1
17 47441 1 1 155 LEU CD2 C -5.588 0.727 -2.415 1.00 . A A . 145 LEU CD2 1 1
17 47442 1 1 155 LEU CG C -6.832 1.419 -1.887 1.00 . A A . 145 LEU CG 1 1
17 47443 1 1 155 LEU H H -7.003 3.784 -0.563 1.00 . A A . 145 LEU H 1 1
17 47444 1 1 155 LEU HA H -5.612 3.825 -3.144 1.00 . A A . 145 LEU HA 1 1
17 47445 1 1 155 LEU HB2 H -8.340 2.693 -2.688 1.00 . A A . 145 LEU HB2 1 1
17 47446 1 1 155 LEU HB3 H -7.116 2.200 -3.846 1.00 . A A . 145 LEU HB3 1 1
17 47447 1 1 155 LEU HD11 H -8.792 0.905 -1.227 1.00 . A A . 145 LEU HD11 1 1
17 47448 1 1 155 LEU HD12 H -7.602 -0.387 -1.059 1.00 . A A . 145 LEU HD12 1 1
17 47449 1 1 155 LEU HD13 H -8.245 0.020 -2.651 1.00 . A A . 145 LEU HD13 1 1
17 47450 1 1 155 LEU HD21 H -5.298 -0.055 -1.729 1.00 . A A . 145 LEU HD21 1 1
17 47451 1 1 155 LEU HD22 H -4.787 1.444 -2.505 1.00 . A A . 145 LEU HD22 1 1
17 47452 1 1 155 LEU HD23 H -5.800 0.298 -3.382 1.00 . A A . 145 LEU HD23 1 1
17 47453 1 1 155 LEU HG H -6.594 1.847 -0.924 1.00 . A A . 145 LEU HG 1 1
17 47454 1 1 155 LEU N N -6.317 4.055 -1.213 1.00 . A A . 145 LEU N 1 1
17 47455 1 1 155 LEU O O -7.164 5.442 -4.340 1.00 . A A . 145 LEU O 1 1
17 47456 1 1 156 GLN C C -9.181 7.726 -2.715 1.00 . A A . 146 GLN C 1 1
17 47457 1 1 156 GLN CA C -9.458 6.261 -3.022 1.00 . A A . 146 GLN CA 1 1
17 47458 1 1 156 GLN CB C -10.814 5.847 -2.453 1.00 . A A . 146 GLN CB 1 1
17 47459 1 1 156 GLN CD C -12.336 3.917 -1.847 1.00 . A A . 146 GLN CD 1 1
17 47460 1 1 156 GLN CG C -11.018 4.341 -2.456 1.00 . A A . 146 GLN CG 1 1
17 47461 1 1 156 GLN H H -8.469 5.122 -1.541 1.00 . A A . 146 GLN H 1 1
17 47462 1 1 156 GLN HA H -9.472 6.127 -4.093 1.00 . A A . 146 GLN HA 1 1
17 47463 1 1 156 GLN HB2 H -10.888 6.200 -1.435 1.00 . A A . 146 GLN HB2 1 1
17 47464 1 1 156 GLN HB3 H -11.597 6.299 -3.041 1.00 . A A . 146 GLN HB3 1 1
17 47465 1 1 156 GLN HE21 H -13.249 5.512 -2.605 1.00 . A A . 146 GLN HE21 1 1
17 47466 1 1 156 GLN HE22 H -14.244 4.437 -1.688 1.00 . A A . 146 GLN HE22 1 1
17 47467 1 1 156 GLN HG2 H -10.985 3.991 -3.477 1.00 . A A . 146 GLN HG2 1 1
17 47468 1 1 156 GLN HG3 H -10.214 3.883 -1.897 1.00 . A A . 146 GLN HG3 1 1
17 47469 1 1 156 GLN N N -8.422 5.394 -2.481 1.00 . A A . 146 GLN N 1 1
17 47470 1 1 156 GLN NE2 N -13.379 4.703 -2.066 1.00 . A A . 146 GLN NE2 1 1
17 47471 1 1 156 GLN O O -9.232 8.576 -3.607 1.00 . A A . 146 GLN O 1 1
17 47472 1 1 156 GLN OE1 O -12.420 2.874 -1.202 1.00 . A A . 146 GLN OE1 1 1
17 47473 1 1 157 ASP C C -7.248 9.845 -1.530 1.00 . A A . 147 ASP C 1 1
17 47474 1 1 157 ASP CA C -8.617 9.395 -1.045 1.00 . A A . 147 ASP CA 1 1
17 47475 1 1 157 ASP CB C -8.681 9.552 0.478 1.00 . A A . 147 ASP CB 1 1
17 47476 1 1 157 ASP CG C -10.075 9.378 1.042 1.00 . A A . 147 ASP CG 1 1
17 47477 1 1 157 ASP H H -8.858 7.304 -0.787 1.00 . A A . 147 ASP H 1 1
17 47478 1 1 157 ASP HA H -9.367 10.029 -1.493 1.00 . A A . 147 ASP HA 1 1
17 47479 1 1 157 ASP HB2 H -8.039 8.815 0.932 1.00 . A A . 147 ASP HB2 1 1
17 47480 1 1 157 ASP HB3 H -8.328 10.538 0.744 1.00 . A A . 147 ASP HB3 1 1
17 47481 1 1 157 ASP N N -8.890 8.023 -1.455 1.00 . A A . 147 ASP N 1 1
17 47482 1 1 157 ASP O O -6.536 9.092 -2.190 1.00 . A A . 147 ASP O 1 1
17 47483 1 1 157 ASP OD1 O -11.040 9.879 0.427 1.00 . A A . 147 ASP OD1 1 1
17 47484 1 1 157 ASP OD2 O -10.206 8.768 2.124 1.00 . A A . 147 ASP OD2 1 1
17 47485 1 1 158 GLU C C -4.549 11.164 -0.537 1.00 . A A . 148 GLU C 1 1
17 47486 1 1 158 GLU CA C -5.575 11.597 -1.545 1.00 . A A . 148 GLU CA 1 1
17 47487 1 1 158 GLU CB C -5.575 13.120 -1.598 1.00 . A A . 148 GLU CB 1 1
17 47488 1 1 158 GLU CD C -8.011 13.774 -1.407 1.00 . A A . 148 GLU CD 1 1
17 47489 1 1 158 GLU CG C -6.647 13.741 -0.746 1.00 . A A . 148 GLU CG 1 1
17 47490 1 1 158 GLU H H -7.505 11.635 -0.686 1.00 . A A . 148 GLU H 1 1
17 47491 1 1 158 GLU HA H -5.312 11.217 -2.493 1.00 . A A . 148 GLU HA 1 1
17 47492 1 1 158 GLU HB2 H -4.619 13.463 -1.215 1.00 . A A . 148 GLU HB2 1 1
17 47493 1 1 158 GLU HB3 H -5.702 13.450 -2.619 1.00 . A A . 148 GLU HB3 1 1
17 47494 1 1 158 GLU HG2 H -6.714 13.139 0.142 1.00 . A A . 148 GLU HG2 1 1
17 47495 1 1 158 GLU HG3 H -6.353 14.744 -0.481 1.00 . A A . 148 GLU HG3 1 1
17 47496 1 1 158 GLU N N -6.881 11.068 -1.192 1.00 . A A . 148 GLU N 1 1
17 47497 1 1 158 GLU O O -3.376 10.977 -0.855 1.00 . A A . 148 GLU O 1 1
17 47498 1 1 158 GLU OE1 O -8.234 14.634 -2.282 1.00 . A A . 148 GLU OE1 1 1
17 47499 1 1 158 GLU OE2 O -8.865 12.935 -1.056 1.00 . A A . 148 GLU OE2 1 1
17 47500 1 1 159 ILE C C -4.777 9.954 2.889 1.00 . A A . 149 ILE C 1 1
17 47501 1 1 159 ILE CA C -4.140 10.807 1.811 1.00 . A A . 149 ILE CA 1 1
17 47502 1 1 159 ILE CB C -3.722 12.150 2.435 1.00 . A A . 149 ILE CB 1 1
17 47503 1 1 159 ILE CD1 C -6.023 13.245 2.396 1.00 . A A . 149 ILE CD1 1 1
17 47504 1 1 159 ILE CG1 C -4.580 13.316 1.942 1.00 . A A . 149 ILE CG1 1 1
17 47505 1 1 159 ILE CG2 C -2.261 12.409 2.173 1.00 . A A . 149 ILE CG2 1 1
17 47506 1 1 159 ILE H H -5.983 11.027 0.828 1.00 . A A . 149 ILE H 1 1
17 47507 1 1 159 ILE HA H -3.250 10.312 1.460 1.00 . A A . 149 ILE HA 1 1
17 47508 1 1 159 ILE HB H -3.855 12.063 3.486 1.00 . A A . 149 ILE HB 1 1
17 47509 1 1 159 ILE HD11 H -6.492 12.384 1.938 1.00 . A A . 149 ILE HD11 1 1
17 47510 1 1 159 ILE HD12 H -6.540 14.142 2.090 1.00 . A A . 149 ILE HD12 1 1
17 47511 1 1 159 ILE HD13 H -6.062 13.151 3.470 1.00 . A A . 149 ILE HD13 1 1
17 47512 1 1 159 ILE HG12 H -4.162 14.239 2.306 1.00 . A A . 149 ILE HG12 1 1
17 47513 1 1 159 ILE HG13 H -4.571 13.325 0.863 1.00 . A A . 149 ILE HG13 1 1
17 47514 1 1 159 ILE HG21 H -1.976 13.348 2.620 1.00 . A A . 149 ILE HG21 1 1
17 47515 1 1 159 ILE HG22 H -2.097 12.449 1.106 1.00 . A A . 149 ILE HG22 1 1
17 47516 1 1 159 ILE HG23 H -1.677 11.607 2.605 1.00 . A A . 149 ILE HG23 1 1
17 47517 1 1 159 ILE N N -5.016 11.004 0.682 1.00 . A A . 149 ILE N 1 1
17 47518 1 1 159 ILE O O -5.999 9.805 2.955 1.00 . A A . 149 ILE O 1 1
17 47519 1 1 160 ILE C C -4.592 9.472 6.074 1.00 . A A . 150 ILE C 1 1
17 47520 1 1 160 ILE CA C -4.350 8.606 4.853 1.00 . A A . 150 ILE CA 1 1
17 47521 1 1 160 ILE CB C -3.312 7.546 5.205 1.00 . A A . 150 ILE CB 1 1
17 47522 1 1 160 ILE CD1 C -2.166 5.465 4.356 1.00 . A A . 150 ILE CD1 1 1
17 47523 1 1 160 ILE CG1 C -3.207 6.519 4.095 1.00 . A A . 150 ILE CG1 1 1
17 47524 1 1 160 ILE CG2 C -3.677 6.880 6.497 1.00 . A A . 150 ILE CG2 1 1
17 47525 1 1 160 ILE H H -2.958 9.461 3.543 1.00 . A A . 150 ILE H 1 1
17 47526 1 1 160 ILE HA H -5.268 8.104 4.601 1.00 . A A . 150 ILE HA 1 1
17 47527 1 1 160 ILE HB H -2.357 8.032 5.332 1.00 . A A . 150 ILE HB 1 1
17 47528 1 1 160 ILE HD11 H -1.965 4.925 3.444 1.00 . A A . 150 ILE HD11 1 1
17 47529 1 1 160 ILE HD12 H -2.529 4.780 5.109 1.00 . A A . 150 ILE HD12 1 1
17 47530 1 1 160 ILE HD13 H -1.262 5.937 4.704 1.00 . A A . 150 ILE HD13 1 1
17 47531 1 1 160 ILE HG12 H -4.159 6.031 3.971 1.00 . A A . 150 ILE HG12 1 1
17 47532 1 1 160 ILE HG13 H -2.951 7.020 3.187 1.00 . A A . 150 ILE HG13 1 1
17 47533 1 1 160 ILE HG21 H -2.957 6.109 6.714 1.00 . A A . 150 ILE HG21 1 1
17 47534 1 1 160 ILE HG22 H -4.658 6.452 6.405 1.00 . A A . 150 ILE HG22 1 1
17 47535 1 1 160 ILE HG23 H -3.676 7.615 7.287 1.00 . A A . 150 ILE HG23 1 1
17 47536 1 1 160 ILE N N -3.923 9.379 3.717 1.00 . A A . 150 ILE N 1 1
17 47537 1 1 160 ILE O O -3.663 10.039 6.656 1.00 . A A . 150 ILE O 1 1
17 47538 1 1 161 ASP C C -6.097 9.106 8.805 1.00 . A A . 151 ASP C 1 1
17 47539 1 1 161 ASP CA C -6.237 10.150 7.711 1.00 . A A . 151 ASP CA 1 1
17 47540 1 1 161 ASP CB C -7.689 10.609 7.643 1.00 . A A . 151 ASP CB 1 1
17 47541 1 1 161 ASP CG C -8.144 11.309 8.909 1.00 . A A . 151 ASP CG 1 1
17 47542 1 1 161 ASP H H -6.548 9.232 5.848 1.00 . A A . 151 ASP H 1 1
17 47543 1 1 161 ASP HA H -5.595 10.991 7.920 1.00 . A A . 151 ASP HA 1 1
17 47544 1 1 161 ASP HB2 H -7.810 11.287 6.811 1.00 . A A . 151 ASP HB2 1 1
17 47545 1 1 161 ASP HB3 H -8.313 9.735 7.488 1.00 . A A . 151 ASP HB3 1 1
17 47546 1 1 161 ASP N N -5.850 9.563 6.447 1.00 . A A . 151 ASP N 1 1
17 47547 1 1 161 ASP O O -6.822 8.120 8.813 1.00 . A A . 151 ASP O 1 1
17 47548 1 1 161 ASP OD1 O -7.283 11.686 9.733 1.00 . A A . 151 ASP OD1 1 1
17 47549 1 1 161 ASP OD2 O -9.368 11.489 9.086 1.00 . A A . 151 ASP OD2 1 1
17 47550 1 1 162 LYS C C -6.067 8.448 11.839 1.00 . A A . 152 LYS C 1 1
17 47551 1 1 162 LYS CA C -4.973 8.328 10.794 1.00 . A A . 152 LYS CA 1 1
17 47552 1 1 162 LYS CB C -3.600 8.474 11.427 1.00 . A A . 152 LYS CB 1 1
17 47553 1 1 162 LYS CD C -2.109 9.081 9.496 1.00 . A A . 152 LYS CD 1 1
17 47554 1 1 162 LYS CE C -1.240 8.476 8.418 1.00 . A A . 152 LYS CE 1 1
17 47555 1 1 162 LYS CG C -2.511 8.017 10.497 1.00 . A A . 152 LYS CG 1 1
17 47556 1 1 162 LYS H H -4.647 10.133 9.719 1.00 . A A . 152 LYS H 1 1
17 47557 1 1 162 LYS HA H -5.028 7.351 10.335 1.00 . A A . 152 LYS HA 1 1
17 47558 1 1 162 LYS HB2 H -3.429 9.507 11.690 1.00 . A A . 152 LYS HB2 1 1
17 47559 1 1 162 LYS HB3 H -3.561 7.863 12.313 1.00 . A A . 152 LYS HB3 1 1
17 47560 1 1 162 LYS HD2 H -2.995 9.497 9.042 1.00 . A A . 152 LYS HD2 1 1
17 47561 1 1 162 LYS HD3 H -1.557 9.858 10.004 1.00 . A A . 152 LYS HD3 1 1
17 47562 1 1 162 LYS HE2 H -0.455 7.919 8.894 1.00 . A A . 152 LYS HE2 1 1
17 47563 1 1 162 LYS HE3 H -1.841 7.802 7.829 1.00 . A A . 152 LYS HE3 1 1
17 47564 1 1 162 LYS HG2 H -1.647 7.728 11.073 1.00 . A A . 152 LYS HG2 1 1
17 47565 1 1 162 LYS HG3 H -2.892 7.167 9.956 1.00 . A A . 152 LYS HG3 1 1
17 47566 1 1 162 LYS HZ1 H -0.028 10.138 8.057 1.00 . A A . 152 LYS HZ1 1 1
17 47567 1 1 162 LYS HZ2 H -1.406 10.070 7.080 1.00 . A A . 152 LYS HZ2 1 1
17 47568 1 1 162 LYS HZ3 H -0.095 9.041 6.764 1.00 . A A . 152 LYS HZ3 1 1
17 47569 1 1 162 LYS N N -5.179 9.308 9.733 1.00 . A A . 152 LYS N 1 1
17 47570 1 1 162 LYS NZ N -0.652 9.504 7.520 1.00 . A A . 152 LYS NZ 1 1
17 47571 1 1 162 LYS O O -6.144 7.674 12.791 1.00 . A A . 152 LYS O 1 1
17 47572 1 1 163 SER C C -9.344 9.313 11.728 1.00 . A A . 153 SER C 1 1
17 47573 1 1 163 SER CA C -8.062 9.700 12.466 1.00 . A A . 153 SER CA 1 1
17 47574 1 1 163 SER CB C -8.083 11.182 12.857 1.00 . A A . 153 SER CB 1 1
17 47575 1 1 163 SER H H -6.766 9.994 10.826 1.00 . A A . 153 SER H 1 1
17 47576 1 1 163 SER HA H -7.970 9.096 13.356 1.00 . A A . 153 SER HA 1 1
17 47577 1 1 163 SER HB2 H -7.104 11.473 13.205 1.00 . A A . 153 SER HB2 1 1
17 47578 1 1 163 SER HB3 H -8.345 11.774 11.992 1.00 . A A . 153 SER HB3 1 1
17 47579 1 1 163 SER HG H -8.691 11.082 14.719 1.00 . A A . 153 SER HG 1 1
17 47580 1 1 163 SER N N -6.916 9.428 11.615 1.00 . A A . 153 SER N 1 1
17 47581 1 1 163 SER O O -10.440 9.782 12.051 1.00 . A A . 153 SER O 1 1
17 47582 1 1 163 SER OG O -9.025 11.440 13.887 1.00 . A A . 153 SER OG 1 1
17 47583 1 1 164 TYR C C -11.274 7.163 10.796 1.00 . A A . 154 TYR C 1 1
17 47584 1 1 164 TYR CA C -10.302 7.960 9.919 1.00 . A A . 154 TYR CA 1 1
17 47585 1 1 164 TYR CB C -9.762 7.057 8.811 1.00 . A A . 154 TYR CB 1 1
17 47586 1 1 164 TYR CD1 C -8.223 5.568 10.151 1.00 . A A . 154 TYR CD1 1 1
17 47587 1 1 164 TYR CD2 C -9.999 4.553 8.935 1.00 . A A . 154 TYR CD2 1 1
17 47588 1 1 164 TYR CE1 C -7.826 4.333 10.607 1.00 . A A . 154 TYR CE1 1 1
17 47589 1 1 164 TYR CE2 C -9.604 3.314 9.387 1.00 . A A . 154 TYR CE2 1 1
17 47590 1 1 164 TYR CG C -9.319 5.701 9.310 1.00 . A A . 154 TYR CG 1 1
17 47591 1 1 164 TYR CZ C -8.520 3.209 10.224 1.00 . A A . 154 TYR CZ 1 1
17 47592 1 1 164 TYR H H -8.275 8.180 10.472 1.00 . A A . 154 TYR H 1 1
17 47593 1 1 164 TYR HA H -10.815 8.798 9.480 1.00 . A A . 154 TYR HA 1 1
17 47594 1 1 164 TYR HB2 H -10.528 6.903 8.064 1.00 . A A . 154 TYR HB2 1 1
17 47595 1 1 164 TYR HB3 H -8.904 7.538 8.353 1.00 . A A . 154 TYR HB3 1 1
17 47596 1 1 164 TYR HD1 H -7.684 6.451 10.455 1.00 . A A . 154 TYR HD1 1 1
17 47597 1 1 164 TYR HD2 H -10.850 4.639 8.278 1.00 . A A . 154 TYR HD2 1 1
17 47598 1 1 164 TYR HE1 H -6.969 4.252 11.252 1.00 . A A . 154 TYR HE1 1 1
17 47599 1 1 164 TYR HE2 H -10.147 2.432 9.083 1.00 . A A . 154 TYR HE2 1 1
17 47600 1 1 164 TYR HH H -8.137 1.339 9.968 1.00 . A A . 154 TYR HH 1 1
17 47601 1 1 164 TYR N N -9.184 8.469 10.708 1.00 . A A . 154 TYR N 1 1
17 47602 1 1 164 TYR O O -11.111 7.092 12.014 1.00 . A A . 154 TYR O 1 1
17 47603 1 1 164 TYR OH O -8.137 1.981 10.693 1.00 . A A . 154 TYR OH 1 1
17 47604 1 1 165 THR C C -12.739 4.264 10.918 1.00 . A A . 155 THR C 1 1
17 47605 1 1 165 THR CA C -13.199 5.719 10.925 1.00 . A A . 155 THR CA 1 1
17 47606 1 1 165 THR CB C -14.621 5.803 10.349 1.00 . A A . 155 THR CB 1 1
17 47607 1 1 165 THR CG2 C -15.534 4.835 11.078 1.00 . A A . 155 THR CG2 1 1
17 47608 1 1 165 THR H H -12.377 6.622 9.206 1.00 . A A . 155 THR H 1 1
17 47609 1 1 165 THR HA H -13.224 6.078 11.942 1.00 . A A . 155 THR HA 1 1
17 47610 1 1 165 THR HB H -14.589 5.526 9.306 1.00 . A A . 155 THR HB 1 1
17 47611 1 1 165 THR HG1 H -14.386 7.747 10.636 1.00 . A A . 155 THR HG1 1 1
17 47612 1 1 165 THR HG21 H -16.566 5.082 10.875 1.00 . A A . 155 THR HG21 1 1
17 47613 1 1 165 THR HG22 H -15.342 4.888 12.142 1.00 . A A . 155 THR HG22 1 1
17 47614 1 1 165 THR HG23 H -15.329 3.828 10.729 1.00 . A A . 155 THR HG23 1 1
17 47615 1 1 165 THR N N -12.274 6.544 10.179 1.00 . A A . 155 THR N 1 1
17 47616 1 1 165 THR O O -12.818 3.588 9.896 1.00 . A A . 155 THR O 1 1
17 47617 1 1 165 THR OG1 O -15.123 7.144 10.463 1.00 . A A . 155 THR OG1 1 1
17 47618 1 1 166 PRO C C -12.918 1.385 12.058 1.00 . A A . 156 PRO C 1 1
17 47619 1 1 166 PRO CA C -11.783 2.387 12.212 1.00 . A A . 156 PRO CA 1 1
17 47620 1 1 166 PRO CB C -11.240 2.350 13.643 1.00 . A A . 156 PRO CB 1 1
17 47621 1 1 166 PRO CD C -12.114 4.521 13.315 1.00 . A A . 156 PRO CD 1 1
17 47622 1 1 166 PRO CG C -11.014 3.775 14.001 1.00 . A A . 156 PRO CG 1 1
17 47623 1 1 166 PRO HA H -10.993 2.155 11.511 1.00 . A A . 156 PRO HA 1 1
17 47624 1 1 166 PRO HB2 H -11.977 1.895 14.288 1.00 . A A . 156 PRO HB2 1 1
17 47625 1 1 166 PRO HB3 H -10.322 1.782 13.674 1.00 . A A . 156 PRO HB3 1 1
17 47626 1 1 166 PRO HD2 H -13.027 4.486 13.895 1.00 . A A . 156 PRO HD2 1 1
17 47627 1 1 166 PRO HD3 H -11.820 5.541 13.124 1.00 . A A . 156 PRO HD3 1 1
17 47628 1 1 166 PRO HG2 H -11.075 3.905 15.072 1.00 . A A . 156 PRO HG2 1 1
17 47629 1 1 166 PRO HG3 H -10.051 4.103 13.631 1.00 . A A . 156 PRO HG3 1 1
17 47630 1 1 166 PRO N N -12.255 3.771 12.064 1.00 . A A . 156 PRO N 1 1
17 47631 1 1 166 PRO O O -13.602 1.052 13.029 1.00 . A A . 156 PRO O 1 1
17 47632 1 1 167 SER C C -14.031 -0.662 9.213 1.00 . A A . 157 SER C 1 1
17 47633 1 1 167 SER CA C -14.235 0.036 10.541 1.00 . A A . 157 SER CA 1 1
17 47634 1 1 167 SER CB C -15.522 0.852 10.503 1.00 . A A . 157 SER CB 1 1
17 47635 1 1 167 SER H H -12.481 1.133 10.129 1.00 . A A . 157 SER H 1 1
17 47636 1 1 167 SER HA H -14.308 -0.704 11.322 1.00 . A A . 157 SER HA 1 1
17 47637 1 1 167 SER HB2 H -16.288 0.295 9.989 1.00 . A A . 157 SER HB2 1 1
17 47638 1 1 167 SER HB3 H -15.839 1.058 11.504 1.00 . A A . 157 SER HB3 1 1
17 47639 1 1 167 SER HG H -14.392 2.343 9.919 1.00 . A A . 157 SER HG 1 1
17 47640 1 1 167 SER N N -13.115 0.906 10.843 1.00 . A A . 157 SER N 1 1
17 47641 1 1 167 SER O O -12.952 -0.597 8.627 1.00 . A A . 157 SER O 1 1
17 47642 1 1 167 SER OG O -15.316 2.075 9.821 1.00 . A A . 157 SER OG 1 1
17 47643 1 1 168 LYS C C -15.209 -1.038 6.324 1.00 . A A . 158 LYS C 1 1
17 47644 1 1 168 LYS CA C -15.011 -2.014 7.474 1.00 . A A . 158 LYS CA 1 1
17 47645 1 1 168 LYS CB C -16.081 -3.109 7.411 1.00 . A A . 158 LYS CB 1 1
17 47646 1 1 168 LYS CD C -15.162 -4.382 9.377 1.00 . A A . 158 LYS CD 1 1
17 47647 1 1 168 LYS CE C -14.962 -5.794 8.864 1.00 . A A . 158 LYS CE 1 1
17 47648 1 1 168 LYS CG C -16.389 -3.743 8.759 1.00 . A A . 158 LYS CG 1 1
17 47649 1 1 168 LYS H H -15.913 -1.319 9.248 1.00 . A A . 158 LYS H 1 1
17 47650 1 1 168 LYS HA H -14.033 -2.465 7.389 1.00 . A A . 158 LYS HA 1 1
17 47651 1 1 168 LYS HB2 H -16.992 -2.684 7.018 1.00 . A A . 158 LYS HB2 1 1
17 47652 1 1 168 LYS HB3 H -15.739 -3.889 6.741 1.00 . A A . 158 LYS HB3 1 1
17 47653 1 1 168 LYS HD2 H -14.297 -3.788 9.116 1.00 . A A . 158 LYS HD2 1 1
17 47654 1 1 168 LYS HD3 H -15.279 -4.403 10.450 1.00 . A A . 158 LYS HD3 1 1
17 47655 1 1 168 LYS HE2 H -14.906 -5.762 7.786 1.00 . A A . 158 LYS HE2 1 1
17 47656 1 1 168 LYS HE3 H -14.039 -6.182 9.263 1.00 . A A . 158 LYS HE3 1 1
17 47657 1 1 168 LYS HG2 H -16.761 -2.985 9.428 1.00 . A A . 158 LYS HG2 1 1
17 47658 1 1 168 LYS HG3 H -17.141 -4.503 8.619 1.00 . A A . 158 LYS HG3 1 1
17 47659 1 1 168 LYS HZ1 H -16.980 -6.342 8.873 1.00 . A A . 158 LYS HZ1 1 1
17 47660 1 1 168 LYS HZ2 H -16.156 -6.731 10.297 1.00 . A A . 158 LYS HZ2 1 1
17 47661 1 1 168 LYS HZ3 H -15.912 -7.653 8.904 1.00 . A A . 158 LYS HZ3 1 1
17 47662 1 1 168 LYS N N -15.075 -1.311 8.736 1.00 . A A . 158 LYS N 1 1
17 47663 1 1 168 LYS NZ N -16.080 -6.690 9.262 1.00 . A A . 158 LYS NZ 1 1
17 47664 1 1 168 LYS O O -15.862 -0.008 6.497 1.00 . A A . 158 LYS O 1 1
17 47665 1 1 169 ILE C C -16.382 -0.375 3.741 1.00 . A A . 159 ILE C 1 1
17 47666 1 1 169 ILE CA C -14.889 -0.540 3.971 1.00 . A A . 159 ILE CA 1 1
17 47667 1 1 169 ILE CB C -14.275 -1.174 2.713 1.00 . A A . 159 ILE CB 1 1
17 47668 1 1 169 ILE CD1 C -12.103 0.159 2.520 1.00 . A A . 159 ILE CD1 1 1
17 47669 1 1 169 ILE CG1 C -12.750 -1.184 2.801 1.00 . A A . 159 ILE CG1 1 1
17 47670 1 1 169 ILE CG2 C -14.722 -0.412 1.480 1.00 . A A . 159 ILE CG2 1 1
17 47671 1 1 169 ILE H H -14.040 -2.121 5.105 1.00 . A A . 159 ILE H 1 1
17 47672 1 1 169 ILE HA H -14.443 0.428 4.118 1.00 . A A . 159 ILE HA 1 1
17 47673 1 1 169 ILE HB H -14.637 -2.189 2.631 1.00 . A A . 159 ILE HB 1 1
17 47674 1 1 169 ILE HD11 H -11.024 0.047 2.524 1.00 . A A . 159 ILE HD11 1 1
17 47675 1 1 169 ILE HD12 H -12.395 0.865 3.284 1.00 . A A . 159 ILE HD12 1 1
17 47676 1 1 169 ILE HD13 H -12.424 0.520 1.554 1.00 . A A . 159 ILE HD13 1 1
17 47677 1 1 169 ILE HG12 H -12.458 -1.487 3.795 1.00 . A A . 159 ILE HG12 1 1
17 47678 1 1 169 ILE HG13 H -12.363 -1.894 2.091 1.00 . A A . 159 ILE HG13 1 1
17 47679 1 1 169 ILE HG21 H -15.798 -0.349 1.468 1.00 . A A . 159 ILE HG21 1 1
17 47680 1 1 169 ILE HG22 H -14.379 -0.924 0.598 1.00 . A A . 159 ILE HG22 1 1
17 47681 1 1 169 ILE HG23 H -14.301 0.584 1.512 1.00 . A A . 159 ILE HG23 1 1
17 47682 1 1 169 ILE N N -14.646 -1.346 5.161 1.00 . A A . 159 ILE N 1 1
17 47683 1 1 169 ILE O O -16.869 0.718 3.453 1.00 . A A . 159 ILE O 1 1
17 47684 1 1 170 ARG C C -19.353 -0.936 4.761 1.00 . A A . 160 ARG C 1 1
17 47685 1 1 170 ARG CA C -18.525 -1.495 3.606 1.00 . A A . 160 ARG CA 1 1
17 47686 1 1 170 ARG CB C -18.988 -2.913 3.240 1.00 . A A . 160 ARG CB 1 1
17 47687 1 1 170 ARG CD C -17.059 -3.782 1.972 1.00 . A A . 160 ARG CD 1 1
17 47688 1 1 170 ARG CG C -17.894 -3.958 3.216 1.00 . A A . 160 ARG CG 1 1
17 47689 1 1 170 ARG CZ C -17.325 -5.025 -0.156 1.00 . A A . 160 ARG CZ 1 1
17 47690 1 1 170 ARG H H -16.685 -2.268 4.304 1.00 . A A . 160 ARG H 1 1
17 47691 1 1 170 ARG HA H -18.669 -0.855 2.749 1.00 . A A . 160 ARG HA 1 1
17 47692 1 1 170 ARG HB2 H -19.741 -3.232 3.928 1.00 . A A . 160 ARG HB2 1 1
17 47693 1 1 170 ARG HB3 H -19.403 -2.873 2.247 1.00 . A A . 160 ARG HB3 1 1
17 47694 1 1 170 ARG HD2 H -16.821 -2.734 1.898 1.00 . A A . 160 ARG HD2 1 1
17 47695 1 1 170 ARG HD3 H -16.157 -4.363 2.060 1.00 . A A . 160 ARG HD3 1 1
17 47696 1 1 170 ARG HE H -18.669 -3.768 0.623 1.00 . A A . 160 ARG HE 1 1
17 47697 1 1 170 ARG HG2 H -17.269 -3.844 4.088 1.00 . A A . 160 ARG HG2 1 1
17 47698 1 1 170 ARG HG3 H -18.340 -4.940 3.208 1.00 . A A . 160 ARG HG3 1 1
17 47699 1 1 170 ARG HH11 H -15.566 -5.402 0.781 1.00 . A A . 160 ARG HH11 1 1
17 47700 1 1 170 ARG HH12 H -15.808 -6.251 -0.711 1.00 . A A . 160 ARG HH12 1 1
17 47701 1 1 170 ARG HH21 H -18.963 -4.859 -1.339 1.00 . A A . 160 ARG HH21 1 1
17 47702 1 1 170 ARG HH22 H -17.735 -5.943 -1.916 1.00 . A A . 160 ARG HH22 1 1
17 47703 1 1 170 ARG N N -17.109 -1.467 3.926 1.00 . A A . 160 ARG N 1 1
17 47704 1 1 170 ARG NE N -17.782 -4.174 0.764 1.00 . A A . 160 ARG NE 1 1
17 47705 1 1 170 ARG NH1 N -16.135 -5.602 -0.017 1.00 . A A . 160 ARG NH1 1 1
17 47706 1 1 170 ARG NH2 N -18.065 -5.295 -1.224 1.00 . A A . 160 ARG NH2 1 1
17 47707 1 1 170 ARG O O -20.580 -1.042 4.766 1.00 . A A . 160 ARG O 1 1
17 47708 1 1 171 HIS C C -20.040 -0.644 7.740 1.00 . A A . 161 HIS C 1 1
17 47709 1 1 171 HIS CA C -19.277 0.336 6.870 1.00 . A A . 161 HIS CA 1 1
17 47710 1 1 171 HIS CB C -20.219 1.462 6.432 1.00 . A A . 161 HIS CB 1 1
17 47711 1 1 171 HIS CD2 C -18.474 2.901 5.155 1.00 . A A . 161 HIS CD2 1 1
17 47712 1 1 171 HIS CE1 C -19.726 3.486 3.457 1.00 . A A . 161 HIS CE1 1 1
17 47713 1 1 171 HIS CG C -19.689 2.332 5.331 1.00 . A A . 161 HIS CG 1 1
17 47714 1 1 171 HIS H H -17.676 -0.331 5.663 1.00 . A A . 161 HIS H 1 1
17 47715 1 1 171 HIS HA H -18.500 0.771 7.472 1.00 . A A . 161 HIS HA 1 1
17 47716 1 1 171 HIS HB2 H -21.153 1.037 6.107 1.00 . A A . 161 HIS HB2 1 1
17 47717 1 1 171 HIS HB3 H -20.398 2.093 7.286 1.00 . A A . 161 HIS HB3 1 1
17 47718 1 1 171 HIS HD1 H -21.389 2.474 4.088 1.00 . A A . 161 HIS HD1 1 1
17 47719 1 1 171 HIS HD2 H -17.620 2.804 5.808 1.00 . A A . 161 HIS HD2 1 1
17 47720 1 1 171 HIS HE1 H -20.061 3.934 2.534 1.00 . A A . 161 HIS HE1 1 1
17 47721 1 1 171 HIS HE2 H -17.838 4.242 3.673 1.00 . A A . 161 HIS HE2 1 1
17 47722 1 1 171 HIS N N -18.655 -0.330 5.724 1.00 . A A . 161 HIS N 1 1
17 47723 1 1 171 HIS ND1 N -20.451 2.719 4.249 1.00 . A A . 161 HIS ND1 1 1
17 47724 1 1 171 HIS NE2 N -18.524 3.612 3.984 1.00 . A A . 161 HIS NE2 1 1
17 47725 1 1 171 HIS O O -20.030 -1.856 7.514 1.00 . A A . 161 HIS O 1 1
17 47726 1 1 172 ALA C C -22.974 -0.730 9.219 1.00 . A A . 162 ALA C 1 1
17 47727 1 1 172 ALA CA C -21.520 -0.873 9.639 1.00 . A A . 162 ALA CA 1 1
17 47728 1 1 172 ALA CB C -21.329 -0.427 11.082 1.00 . A A . 162 ALA CB 1 1
17 47729 1 1 172 ALA H H -20.580 0.864 8.896 1.00 . A A . 162 ALA H 1 1
17 47730 1 1 172 ALA HA H -21.229 -1.911 9.562 1.00 . A A . 162 ALA HA 1 1
17 47731 1 1 172 ALA HB1 H -21.936 -1.039 11.732 1.00 . A A . 162 ALA HB1 1 1
17 47732 1 1 172 ALA HB2 H -21.628 0.607 11.181 1.00 . A A . 162 ALA HB2 1 1
17 47733 1 1 172 ALA HB3 H -20.291 -0.529 11.357 1.00 . A A . 162 ALA HB3 1 1
17 47734 1 1 172 ALA N N -20.676 -0.099 8.749 1.00 . A A . 162 ALA N 1 1
17 47735 1 1 172 ALA O O -23.464 -1.595 8.465 1.00 . A A . 162 ALA O 1 1
17 47736 1 1 172 ALA OXT O -23.612 0.269 9.611 1.00 . A A . 162 ALA OXT 1 1
18 47737 1 1 1 MET C C 17.840 13.257 -37.397 1.00 . A A . -9 MET C 1 1
18 47738 1 1 1 MET CA C 17.143 13.772 -36.146 1.00 . A A . -9 MET CA 1 1
18 47739 1 1 1 MET CB C 15.806 14.428 -36.517 1.00 . A A . -9 MET CB 1 1
18 47740 1 1 1 MET CE C 13.591 11.443 -38.419 1.00 . A A . -9 MET CE 1 1
18 47741 1 1 1 MET CG C 14.699 13.440 -36.869 1.00 . A A . -9 MET CG 1 1
18 47742 1 1 1 MET H1 H 18.181 15.573 -36.068 1.00 . A A . -9 MET H1 1 1
18 47743 1 1 1 MET H2 H 18.934 14.310 -35.239 1.00 . A A . -9 MET H2 1 1
18 47744 1 1 1 MET H3 H 17.576 15.063 -34.574 1.00 . A A . -9 MET H3 1 1
18 47745 1 1 1 MET HA H 16.964 12.942 -35.478 1.00 . A A . -9 MET HA 1 1
18 47746 1 1 1 MET HB2 H 15.472 15.024 -35.684 1.00 . A A . -9 MET HB2 1 1
18 47747 1 1 1 MET HB3 H 15.964 15.075 -37.368 1.00 . A A . -9 MET HB3 1 1
18 47748 1 1 1 MET HE1 H 13.645 10.805 -37.549 1.00 . A A . -9 MET HE1 1 1
18 47749 1 1 1 MET HE2 H 13.617 10.836 -39.311 1.00 . A A . -9 MET HE2 1 1
18 47750 1 1 1 MET HE3 H 12.671 12.008 -38.395 1.00 . A A . -9 MET HE3 1 1
18 47751 1 1 1 MET HG2 H 14.624 12.712 -36.077 1.00 . A A . -9 MET HG2 1 1
18 47752 1 1 1 MET HG3 H 13.767 13.983 -36.942 1.00 . A A . -9 MET HG3 1 1
18 47753 1 1 1 MET N N 18.016 14.748 -35.460 1.00 . A A . -9 MET N 1 1
18 47754 1 1 1 MET O O 18.169 14.030 -38.296 1.00 . A A . -9 MET O 1 1
18 47755 1 1 1 MET SD S 14.981 12.569 -38.422 1.00 . A A . -9 MET SD 1 1
18 47756 1 1 2 ALA C C 18.034 10.110 -39.067 1.00 . A A . -8 ALA C 1 1
18 47757 1 1 2 ALA CA C 18.757 11.357 -38.579 1.00 . A A . -8 ALA CA 1 1
18 47758 1 1 2 ALA CB C 20.186 11.019 -38.197 1.00 . A A . -8 ALA CB 1 1
18 47759 1 1 2 ALA H H 17.766 11.380 -36.715 1.00 . A A . -8 ALA H 1 1
18 47760 1 1 2 ALA HA H 18.785 12.083 -39.378 1.00 . A A . -8 ALA HA 1 1
18 47761 1 1 2 ALA HB1 H 20.696 11.918 -37.881 1.00 . A A . -8 ALA HB1 1 1
18 47762 1 1 2 ALA HB2 H 20.696 10.594 -39.047 1.00 . A A . -8 ALA HB2 1 1
18 47763 1 1 2 ALA HB3 H 20.182 10.305 -37.386 1.00 . A A . -8 ALA HB3 1 1
18 47764 1 1 2 ALA N N 18.069 11.956 -37.452 1.00 . A A . -8 ALA N 1 1
18 47765 1 1 2 ALA O O 17.812 9.176 -38.292 1.00 . A A . -8 ALA O 1 1
18 47766 1 1 3 HIS C C 15.631 8.709 -40.473 1.00 . A A . -7 HIS C 1 1
18 47767 1 1 3 HIS CA C 17.037 8.972 -41.015 1.00 . A A . -7 HIS CA 1 1
18 47768 1 1 3 HIS CB C 17.896 7.707 -40.887 1.00 . A A . -7 HIS CB 1 1
18 47769 1 1 3 HIS CD2 C 19.647 8.159 -42.756 1.00 . A A . -7 HIS CD2 1 1
18 47770 1 1 3 HIS CE1 C 21.462 7.793 -41.585 1.00 . A A . -7 HIS CE1 1 1
18 47771 1 1 3 HIS CG C 19.261 7.837 -41.497 1.00 . A A . -7 HIS CG 1 1
18 47772 1 1 3 HIS H H 17.840 10.928 -40.878 1.00 . A A . -7 HIS H 1 1
18 47773 1 1 3 HIS HA H 16.950 9.221 -42.062 1.00 . A A . -7 HIS HA 1 1
18 47774 1 1 3 HIS HB2 H 18.022 7.473 -39.842 1.00 . A A . -7 HIS HB2 1 1
18 47775 1 1 3 HIS HB3 H 17.389 6.888 -41.375 1.00 . A A . -7 HIS HB3 1 1
18 47776 1 1 3 HIS HD1 H 20.478 7.352 -39.844 1.00 . A A . -7 HIS HD1 1 1
18 47777 1 1 3 HIS HD2 H 18.995 8.398 -43.584 1.00 . A A . -7 HIS HD2 1 1
18 47778 1 1 3 HIS HE1 H 22.499 7.686 -41.302 1.00 . A A . -7 HIS HE1 1 1
18 47779 1 1 3 HIS HE2 H 21.570 8.153 -43.597 1.00 . A A . -7 HIS HE2 1 1
18 47780 1 1 3 HIS N N 17.674 10.115 -40.351 1.00 . A A . -7 HIS N 1 1
18 47781 1 1 3 HIS ND1 N 20.423 7.613 -40.791 1.00 . A A . -7 HIS ND1 1 1
18 47782 1 1 3 HIS NE2 N 21.019 8.124 -42.783 1.00 . A A . -7 HIS NE2 1 1
18 47783 1 1 3 HIS O O 15.433 8.487 -39.279 1.00 . A A . -7 HIS O 1 1
18 47784 1 1 4 HIS C C 12.978 6.996 -40.869 1.00 . A A . -6 HIS C 1 1
18 47785 1 1 4 HIS CA C 13.268 8.485 -40.987 1.00 . A A . -6 HIS CA 1 1
18 47786 1 1 4 HIS CB C 12.315 9.113 -42.004 1.00 . A A . -6 HIS CB 1 1
18 47787 1 1 4 HIS CD2 C 10.973 11.142 -41.122 1.00 . A A . -6 HIS CD2 1 1
18 47788 1 1 4 HIS CE1 C 12.326 12.734 -41.767 1.00 . A A . -6 HIS CE1 1 1
18 47789 1 1 4 HIS CG C 12.020 10.556 -41.747 1.00 . A A . -6 HIS CG 1 1
18 47790 1 1 4 HIS H H 14.871 8.897 -42.306 1.00 . A A . -6 HIS H 1 1
18 47791 1 1 4 HIS HA H 13.104 8.946 -40.026 1.00 . A A . -6 HIS HA 1 1
18 47792 1 1 4 HIS HB2 H 12.750 9.035 -42.989 1.00 . A A . -6 HIS HB2 1 1
18 47793 1 1 4 HIS HB3 H 11.380 8.574 -41.986 1.00 . A A . -6 HIS HB3 1 1
18 47794 1 1 4 HIS HD1 H 13.700 11.482 -42.624 1.00 . A A . -6 HIS HD1 1 1
18 47795 1 1 4 HIS HD2 H 10.125 10.635 -40.684 1.00 . A A . -6 HIS HD2 1 1
18 47796 1 1 4 HIS HE1 H 12.757 13.709 -41.937 1.00 . A A . -6 HIS HE1 1 1
18 47797 1 1 4 HIS HE2 H 10.679 13.159 -40.629 1.00 . A A . -6 HIS HE2 1 1
18 47798 1 1 4 HIS N N 14.654 8.727 -41.364 1.00 . A A . -6 HIS N 1 1
18 47799 1 1 4 HIS ND1 N 12.850 11.582 -42.140 1.00 . A A . -6 HIS ND1 1 1
18 47800 1 1 4 HIS NE2 N 11.188 12.494 -41.148 1.00 . A A . -6 HIS NE2 1 1
18 47801 1 1 4 HIS O O 12.616 6.343 -41.849 1.00 . A A . -6 HIS O 1 1
18 47802 1 1 5 HIS C C 11.277 4.991 -39.164 1.00 . A A . -5 HIS C 1 1
18 47803 1 1 5 HIS CA C 12.778 5.083 -39.392 1.00 . A A . -5 HIS CA 1 1
18 47804 1 1 5 HIS CB C 13.536 4.541 -38.177 1.00 . A A . -5 HIS CB 1 1
18 47805 1 1 5 HIS CD2 C 15.522 3.261 -39.246 1.00 . A A . -5 HIS CD2 1 1
18 47806 1 1 5 HIS CE1 C 17.160 4.398 -38.345 1.00 . A A . -5 HIS CE1 1 1
18 47807 1 1 5 HIS CG C 14.970 4.218 -38.462 1.00 . A A . -5 HIS CG 1 1
18 47808 1 1 5 HIS H H 13.524 7.013 -38.949 1.00 . A A . -5 HIS H 1 1
18 47809 1 1 5 HIS HA H 13.034 4.492 -40.259 1.00 . A A . -5 HIS HA 1 1
18 47810 1 1 5 HIS HB2 H 13.512 5.278 -37.389 1.00 . A A . -5 HIS HB2 1 1
18 47811 1 1 5 HIS HB3 H 13.053 3.639 -37.834 1.00 . A A . -5 HIS HB3 1 1
18 47812 1 1 5 HIS HD1 H 15.949 5.665 -37.284 1.00 . A A . -5 HIS HD1 1 1
18 47813 1 1 5 HIS HD2 H 14.988 2.525 -39.830 1.00 . A A . -5 HIS HD2 1 1
18 47814 1 1 5 HIS HE1 H 18.149 4.739 -38.078 1.00 . A A . -5 HIS HE1 1 1
18 47815 1 1 5 HIS HE2 H 17.544 2.777 -39.537 1.00 . A A . -5 HIS HE2 1 1
18 47816 1 1 5 HIS N N 13.148 6.463 -39.668 1.00 . A A . -5 HIS N 1 1
18 47817 1 1 5 HIS ND1 N 16.024 4.911 -37.911 1.00 . A A . -5 HIS ND1 1 1
18 47818 1 1 5 HIS NE2 N 16.883 3.396 -39.155 1.00 . A A . -5 HIS NE2 1 1
18 47819 1 1 5 HIS O O 10.605 6.009 -39.002 1.00 . A A . -5 HIS O 1 1
18 47820 1 1 6 HIS C C 8.898 3.151 -37.653 1.00 . A A . -4 HIS C 1 1
18 47821 1 1 6 HIS CA C 9.313 3.588 -39.050 1.00 . A A . -4 HIS CA 1 1
18 47822 1 1 6 HIS CB C 8.824 2.583 -40.094 1.00 . A A . -4 HIS CB 1 1
18 47823 1 1 6 HIS CD2 C 9.784 3.200 -42.428 1.00 . A A . -4 HIS CD2 1 1
18 47824 1 1 6 HIS CE1 C 7.984 4.117 -43.276 1.00 . A A . -4 HIS CE1 1 1
18 47825 1 1 6 HIS CG C 8.811 3.136 -41.487 1.00 . A A . -4 HIS CG 1 1
18 47826 1 1 6 HIS H H 11.339 2.995 -39.197 1.00 . A A . -4 HIS H 1 1
18 47827 1 1 6 HIS HA H 8.853 4.541 -39.255 1.00 . A A . -4 HIS HA 1 1
18 47828 1 1 6 HIS HB2 H 9.472 1.720 -40.083 1.00 . A A . -4 HIS HB2 1 1
18 47829 1 1 6 HIS HB3 H 7.818 2.277 -39.846 1.00 . A A . -4 HIS HB3 1 1
18 47830 1 1 6 HIS HD1 H 6.824 3.831 -41.614 1.00 . A A . -4 HIS HD1 1 1
18 47831 1 1 6 HIS HD2 H 10.797 2.837 -42.328 1.00 . A A . -4 HIS HD2 1 1
18 47832 1 1 6 HIS HE1 H 7.304 4.610 -43.956 1.00 . A A . -4 HIS HE1 1 1
18 47833 1 1 6 HIS HE2 H 9.726 4.044 -44.354 1.00 . A A . -4 HIS HE2 1 1
18 47834 1 1 6 HIS N N 10.750 3.780 -39.151 1.00 . A A . -4 HIS N 1 1
18 47835 1 1 6 HIS ND1 N 7.697 3.720 -42.052 1.00 . A A . -4 HIS ND1 1 1
18 47836 1 1 6 HIS NE2 N 9.242 3.814 -43.529 1.00 . A A . -4 HIS NE2 1 1
18 47837 1 1 6 HIS O O 8.271 2.107 -37.475 1.00 . A A . -4 HIS O 1 1
18 47838 1 1 7 HIS C C 7.841 4.840 -34.890 1.00 . A A . -3 HIS C 1 1
18 47839 1 1 7 HIS CA C 8.806 3.736 -35.296 1.00 . A A . -3 HIS CA 1 1
18 47840 1 1 7 HIS CB C 9.984 3.684 -34.317 1.00 . A A . -3 HIS CB 1 1
18 47841 1 1 7 HIS CD2 C 11.962 2.307 -35.271 1.00 . A A . -3 HIS CD2 1 1
18 47842 1 1 7 HIS CE1 C 11.644 0.461 -34.137 1.00 . A A . -3 HIS CE1 1 1
18 47843 1 1 7 HIS CG C 10.875 2.493 -34.490 1.00 . A A . -3 HIS CG 1 1
18 47844 1 1 7 HIS H H 9.836 4.729 -36.860 1.00 . A A . -3 HIS H 1 1
18 47845 1 1 7 HIS HA H 8.282 2.792 -35.271 1.00 . A A . -3 HIS HA 1 1
18 47846 1 1 7 HIS HB2 H 10.589 4.567 -34.449 1.00 . A A . -3 HIS HB2 1 1
18 47847 1 1 7 HIS HB3 H 9.600 3.668 -33.309 1.00 . A A . -3 HIS HB3 1 1
18 47848 1 1 7 HIS HD1 H 9.985 1.132 -33.144 1.00 . A A . -3 HIS HD1 1 1
18 47849 1 1 7 HIS HD2 H 12.390 3.025 -35.955 1.00 . A A . -3 HIS HD2 1 1
18 47850 1 1 7 HIS HE1 H 11.758 -0.543 -33.754 1.00 . A A . -3 HIS HE1 1 1
18 47851 1 1 7 HIS HE2 H 13.136 0.585 -35.539 1.00 . A A . -3 HIS HE2 1 1
18 47852 1 1 7 HIS N N 9.257 3.958 -36.664 1.00 . A A . -3 HIS N 1 1
18 47853 1 1 7 HIS ND1 N 10.701 1.316 -33.793 1.00 . A A . -3 HIS ND1 1 1
18 47854 1 1 7 HIS NE2 N 12.422 1.037 -35.033 1.00 . A A . -3 HIS NE2 1 1
18 47855 1 1 7 HIS O O 7.601 5.073 -33.705 1.00 . A A . -3 HIS O 1 1
18 47856 1 1 8 HIS C C 4.930 6.056 -35.596 1.00 . A A . -2 HIS C 1 1
18 47857 1 1 8 HIS CA C 6.347 6.603 -35.638 1.00 . A A . -2 HIS CA 1 1
18 47858 1 1 8 HIS CB C 6.456 7.685 -36.717 1.00 . A A . -2 HIS CB 1 1
18 47859 1 1 8 HIS CD2 C 8.583 8.963 -35.973 1.00 . A A . -2 HIS CD2 1 1
18 47860 1 1 8 HIS CE1 C 9.715 8.810 -37.838 1.00 . A A . -2 HIS CE1 1 1
18 47861 1 1 8 HIS CG C 7.824 8.273 -36.854 1.00 . A A . -2 HIS CG 1 1
18 47862 1 1 8 HIS H H 7.500 5.273 -36.809 1.00 . A A . -2 HIS H 1 1
18 47863 1 1 8 HIS HA H 6.584 7.036 -34.678 1.00 . A A . -2 HIS HA 1 1
18 47864 1 1 8 HIS HB2 H 6.181 7.261 -37.669 1.00 . A A . -2 HIS HB2 1 1
18 47865 1 1 8 HIS HB3 H 5.775 8.487 -36.479 1.00 . A A . -2 HIS HB3 1 1
18 47866 1 1 8 HIS HD1 H 8.285 7.749 -38.846 1.00 . A A . -2 HIS HD1 1 1
18 47867 1 1 8 HIS HD2 H 8.314 9.213 -34.957 1.00 . A A . -2 HIS HD2 1 1
18 47868 1 1 8 HIS HE1 H 10.496 8.909 -38.576 1.00 . A A . -2 HIS HE1 1 1
18 47869 1 1 8 HIS HE2 H 10.397 9.959 -36.292 1.00 . A A . -2 HIS HE2 1 1
18 47870 1 1 8 HIS N N 7.287 5.519 -35.884 1.00 . A A . -2 HIS N 1 1
18 47871 1 1 8 HIS ND1 N 8.564 8.195 -38.013 1.00 . A A . -2 HIS ND1 1 1
18 47872 1 1 8 HIS NE2 N 9.754 9.286 -36.608 1.00 . A A . -2 HIS NE2 1 1
18 47873 1 1 8 HIS O O 4.115 6.334 -36.479 1.00 . A A . -2 HIS O 1 1
18 47874 1 1 9 VAL C C 2.256 5.708 -34.238 1.00 . A A . -1 VAL C 1 1
18 47875 1 1 9 VAL CA C 3.344 4.648 -34.405 1.00 . A A . -1 VAL CA 1 1
18 47876 1 1 9 VAL CB C 3.339 3.679 -33.197 1.00 . A A . -1 VAL CB 1 1
18 47877 1 1 9 VAL CG1 C 3.787 4.385 -31.925 1.00 . A A . -1 VAL CG1 1 1
18 47878 1 1 9 VAL CG2 C 1.966 3.051 -33.003 1.00 . A A . -1 VAL CG2 1 1
18 47879 1 1 9 VAL H H 5.348 5.089 -33.905 1.00 . A A . -1 VAL H 1 1
18 47880 1 1 9 VAL HA H 3.135 4.074 -35.296 1.00 . A A . -1 VAL HA 1 1
18 47881 1 1 9 VAL HB H 4.042 2.886 -33.401 1.00 . A A . -1 VAL HB 1 1
18 47882 1 1 9 VAL HG11 H 4.789 4.763 -32.056 1.00 . A A . -1 VAL HG11 1 1
18 47883 1 1 9 VAL HG12 H 3.770 3.687 -31.102 1.00 . A A . -1 VAL HG12 1 1
18 47884 1 1 9 VAL HG13 H 3.116 5.206 -31.715 1.00 . A A . -1 VAL HG13 1 1
18 47885 1 1 9 VAL HG21 H 1.690 2.510 -33.895 1.00 . A A . -1 VAL HG21 1 1
18 47886 1 1 9 VAL HG22 H 1.240 3.828 -32.813 1.00 . A A . -1 VAL HG22 1 1
18 47887 1 1 9 VAL HG23 H 1.996 2.372 -32.165 1.00 . A A . -1 VAL HG23 1 1
18 47888 1 1 9 VAL N N 4.651 5.264 -34.572 1.00 . A A . -1 VAL N 1 1
18 47889 1 1 9 VAL O O 2.413 6.669 -33.479 1.00 . A A . -1 VAL O 1 1
18 47890 1 1 10 GLY C C -0.983 5.932 -33.907 1.00 . A A . 0 GLY C 1 1
18 47891 1 1 10 GLY CA C 0.055 6.453 -34.873 1.00 . A A . 0 GLY CA 1 1
18 47892 1 1 10 GLY H H 1.132 4.797 -35.614 1.00 . A A . 0 GLY H 1 1
18 47893 1 1 10 GLY HA2 H 0.410 7.412 -34.528 1.00 . A A . 0 GLY HA2 1 1
18 47894 1 1 10 GLY HA3 H -0.399 6.574 -35.844 1.00 . A A . 0 GLY HA3 1 1
18 47895 1 1 10 GLY N N 1.175 5.547 -34.984 1.00 . A A . 0 GLY N 1 1
18 47896 1 1 10 GLY O O -1.155 4.721 -33.779 1.00 . A A . 0 GLY O 1 1
18 47897 1 1 11 THR C C -3.856 5.768 -32.954 1.00 . A A . 1 THR C 1 1
18 47898 1 1 11 THR CA C -2.682 6.452 -32.258 1.00 . A A . 1 THR CA 1 1
18 47899 1 1 11 THR CB C -3.175 7.674 -31.465 1.00 . A A . 1 THR CB 1 1
18 47900 1 1 11 THR CG2 C -2.121 8.133 -30.468 1.00 . A A . 1 THR CG2 1 1
18 47901 1 1 11 THR H H -1.485 7.787 -33.370 1.00 . A A . 1 THR H 1 1
18 47902 1 1 11 THR HA H -2.234 5.756 -31.565 1.00 . A A . 1 THR HA 1 1
18 47903 1 1 11 THR HB H -4.066 7.396 -30.922 1.00 . A A . 1 THR HB 1 1
18 47904 1 1 11 THR HG1 H -4.314 8.543 -32.822 1.00 . A A . 1 THR HG1 1 1
18 47905 1 1 11 THR HG21 H -2.488 8.990 -29.925 1.00 . A A . 1 THR HG21 1 1
18 47906 1 1 11 THR HG22 H -1.219 8.403 -30.998 1.00 . A A . 1 THR HG22 1 1
18 47907 1 1 11 THR HG23 H -1.907 7.332 -29.777 1.00 . A A . 1 THR HG23 1 1
18 47908 1 1 11 THR N N -1.664 6.836 -33.222 1.00 . A A . 1 THR N 1 1
18 47909 1 1 11 THR O O -4.513 6.368 -33.811 1.00 . A A . 1 THR O 1 1
18 47910 1 1 11 THR OG1 O -3.489 8.746 -32.363 1.00 . A A . 1 THR OG1 1 1
18 47911 1 1 12 ALA C C -4.760 3.320 -34.637 1.00 . A A . 2 ALA C 1 1
18 47912 1 1 12 ALA CA C -5.116 3.664 -33.194 1.00 . A A . 2 ALA CA 1 1
18 47913 1 1 12 ALA CB C -6.496 4.296 -33.119 1.00 . A A . 2 ALA CB 1 1
18 47914 1 1 12 ALA H H -3.556 4.134 -31.848 1.00 . A A . 2 ALA H 1 1
18 47915 1 1 12 ALA HA H -5.149 2.743 -32.628 1.00 . A A . 2 ALA HA 1 1
18 47916 1 1 12 ALA HB1 H -6.500 5.219 -33.677 1.00 . A A . 2 ALA HB1 1 1
18 47917 1 1 12 ALA HB2 H -6.746 4.496 -32.088 1.00 . A A . 2 ALA HB2 1 1
18 47918 1 1 12 ALA HB3 H -7.220 3.615 -33.541 1.00 . A A . 2 ALA HB3 1 1
18 47919 1 1 12 ALA N N -4.095 4.512 -32.577 1.00 . A A . 2 ALA N 1 1
18 47920 1 1 12 ALA O O -4.634 4.192 -35.501 1.00 . A A . 2 ALA O 1 1
18 47921 1 1 13 GLU C C -5.459 1.165 -36.997 1.00 . A A . 3 GLU C 1 1
18 47922 1 1 13 GLU CA C -4.220 1.535 -36.192 1.00 . A A . 3 GLU CA 1 1
18 47923 1 1 13 GLU CB C -3.309 0.314 -36.032 1.00 . A A . 3 GLU CB 1 1
18 47924 1 1 13 GLU CD C -1.912 0.624 -38.117 1.00 . A A . 3 GLU CD 1 1
18 47925 1 1 13 GLU CG C -2.839 -0.291 -37.345 1.00 . A A . 3 GLU CG 1 1
18 47926 1 1 13 GLU H H -4.800 1.394 -34.167 1.00 . A A . 3 GLU H 1 1
18 47927 1 1 13 GLU HA H -3.683 2.317 -36.706 1.00 . A A . 3 GLU HA 1 1
18 47928 1 1 13 GLU HB2 H -2.442 0.601 -35.464 1.00 . A A . 3 GLU HB2 1 1
18 47929 1 1 13 GLU HB3 H -3.843 -0.443 -35.486 1.00 . A A . 3 GLU HB3 1 1
18 47930 1 1 13 GLU HG2 H -2.313 -1.210 -37.133 1.00 . A A . 3 GLU HG2 1 1
18 47931 1 1 13 GLU HG3 H -3.702 -0.504 -37.957 1.00 . A A . 3 GLU HG3 1 1
18 47932 1 1 13 GLU N N -4.614 2.034 -34.884 1.00 . A A . 3 GLU N 1 1
18 47933 1 1 13 GLU O O -5.699 1.699 -38.082 1.00 . A A . 3 GLU O 1 1
18 47934 1 1 13 GLU OE1 O -2.406 1.458 -38.900 1.00 . A A . 3 GLU OE1 1 1
18 47935 1 1 13 GLU OE2 O -0.678 0.506 -37.951 1.00 . A A . 3 GLU OE2 1 1
18 47936 1 1 14 THR C C -8.684 0.508 -36.517 1.00 . A A . 4 THR C 1 1
18 47937 1 1 14 THR CA C -7.463 -0.187 -37.097 1.00 . A A . 4 THR CA 1 1
18 47938 1 1 14 THR CB C -7.624 -1.707 -36.954 1.00 . A A . 4 THR CB 1 1
18 47939 1 1 14 THR CG2 C -6.854 -2.433 -38.043 1.00 . A A . 4 THR CG2 1 1
18 47940 1 1 14 THR H H -6.010 -0.119 -35.574 1.00 . A A . 4 THR H 1 1
18 47941 1 1 14 THR HA H -7.390 0.049 -38.148 1.00 . A A . 4 THR HA 1 1
18 47942 1 1 14 THR HB H -8.672 -1.953 -37.048 1.00 . A A . 4 THR HB 1 1
18 47943 1 1 14 THR HG1 H -7.511 -2.996 -35.460 1.00 . A A . 4 THR HG1 1 1
18 47944 1 1 14 THR HG21 H -5.806 -2.186 -37.969 1.00 . A A . 4 THR HG21 1 1
18 47945 1 1 14 THR HG22 H -7.229 -2.128 -39.009 1.00 . A A . 4 THR HG22 1 1
18 47946 1 1 14 THR HG23 H -6.982 -3.499 -37.926 1.00 . A A . 4 THR HG23 1 1
18 47947 1 1 14 THR N N -6.249 0.262 -36.448 1.00 . A A . 4 THR N 1 1
18 47948 1 1 14 THR O O -8.723 0.846 -35.333 1.00 . A A . 4 THR O 1 1
18 47949 1 1 14 THR OG1 O -7.160 -2.121 -35.664 1.00 . A A . 4 THR OG1 1 1
18 47950 1 1 15 VAL C C -12.074 0.373 -37.135 1.00 . A A . 5 VAL C 1 1
18 47951 1 1 15 VAL CA C -10.920 1.345 -36.947 1.00 . A A . 5 VAL CA 1 1
18 47952 1 1 15 VAL CB C -11.204 2.658 -37.707 1.00 . A A . 5 VAL CB 1 1
18 47953 1 1 15 VAL CG1 C -10.364 3.788 -37.139 1.00 . A A . 5 VAL CG1 1 1
18 47954 1 1 15 VAL CG2 C -10.934 2.505 -39.199 1.00 . A A . 5 VAL CG2 1 1
18 47955 1 1 15 VAL H H -9.558 0.466 -38.307 1.00 . A A . 5 VAL H 1 1
18 47956 1 1 15 VAL HA H -10.834 1.576 -35.894 1.00 . A A . 5 VAL HA 1 1
18 47957 1 1 15 VAL HB H -12.245 2.906 -37.576 1.00 . A A . 5 VAL HB 1 1
18 47958 1 1 15 VAL HG11 H -10.614 3.936 -36.099 1.00 . A A . 5 VAL HG11 1 1
18 47959 1 1 15 VAL HG12 H -10.562 4.695 -37.691 1.00 . A A . 5 VAL HG12 1 1
18 47960 1 1 15 VAL HG13 H -9.317 3.535 -37.225 1.00 . A A . 5 VAL HG13 1 1
18 47961 1 1 15 VAL HG21 H -11.577 1.737 -39.605 1.00 . A A . 5 VAL HG21 1 1
18 47962 1 1 15 VAL HG22 H -9.902 2.227 -39.349 1.00 . A A . 5 VAL HG22 1 1
18 47963 1 1 15 VAL HG23 H -11.131 3.441 -39.697 1.00 . A A . 5 VAL HG23 1 1
18 47964 1 1 15 VAL N N -9.669 0.731 -37.367 1.00 . A A . 5 VAL N 1 1
18 47965 1 1 15 VAL O O -12.889 0.172 -36.234 1.00 . A A . 5 VAL O 1 1
18 47966 1 1 16 ALA C C -12.501 -2.644 -38.311 1.00 . A A . 6 ALA C 1 1
18 47967 1 1 16 ALA CA C -13.104 -1.274 -38.579 1.00 . A A . 6 ALA CA 1 1
18 47968 1 1 16 ALA CB C -13.604 -1.169 -40.011 1.00 . A A . 6 ALA CB 1 1
18 47969 1 1 16 ALA H H -11.481 0.003 -39.000 1.00 . A A . 6 ALA H 1 1
18 47970 1 1 16 ALA HA H -13.941 -1.125 -37.913 1.00 . A A . 6 ALA HA 1 1
18 47971 1 1 16 ALA HB1 H -14.357 -1.922 -40.186 1.00 . A A . 6 ALA HB1 1 1
18 47972 1 1 16 ALA HB2 H -12.780 -1.318 -40.691 1.00 . A A . 6 ALA HB2 1 1
18 47973 1 1 16 ALA HB3 H -14.029 -0.190 -40.172 1.00 . A A . 6 ALA HB3 1 1
18 47974 1 1 16 ALA N N -12.124 -0.245 -38.303 1.00 . A A . 6 ALA N 1 1
18 47975 1 1 16 ALA O O -12.282 -3.439 -39.226 1.00 . A A . 6 ALA O 1 1
18 47976 1 1 17 ASP C C -12.685 -5.208 -36.417 1.00 . A A . 7 ASP C 1 1
18 47977 1 1 17 ASP CA C -11.604 -4.156 -36.626 1.00 . A A . 7 ASP CA 1 1
18 47978 1 1 17 ASP CB C -10.799 -3.947 -35.340 1.00 . A A . 7 ASP CB 1 1
18 47979 1 1 17 ASP CG C -9.988 -5.162 -34.938 1.00 . A A . 7 ASP CG 1 1
18 47980 1 1 17 ASP H H -12.420 -2.220 -36.368 1.00 . A A . 7 ASP H 1 1
18 47981 1 1 17 ASP HA H -10.941 -4.486 -37.406 1.00 . A A . 7 ASP HA 1 1
18 47982 1 1 17 ASP HB2 H -10.121 -3.119 -35.480 1.00 . A A . 7 ASP HB2 1 1
18 47983 1 1 17 ASP HB3 H -11.480 -3.713 -34.541 1.00 . A A . 7 ASP HB3 1 1
18 47984 1 1 17 ASP N N -12.209 -2.897 -37.045 1.00 . A A . 7 ASP N 1 1
18 47985 1 1 17 ASP O O -13.866 -4.866 -36.346 1.00 . A A . 7 ASP O 1 1
18 47986 1 1 17 ASP OD1 O -9.019 -5.495 -35.650 1.00 . A A . 7 ASP OD1 1 1
18 47987 1 1 17 ASP OD2 O -10.312 -5.790 -33.910 1.00 . A A . 7 ASP OD2 1 1
18 47988 1 1 18 THR C C -14.025 -7.379 -34.859 1.00 . A A . 8 THR C 1 1
18 47989 1 1 18 THR CA C -13.261 -7.546 -36.164 1.00 . A A . 8 THR CA 1 1
18 47990 1 1 18 THR CB C -12.567 -8.924 -36.186 1.00 . A A . 8 THR CB 1 1
18 47991 1 1 18 THR CG2 C -12.136 -9.290 -37.594 1.00 . A A . 8 THR CG2 1 1
18 47992 1 1 18 THR H H -11.344 -6.687 -36.346 1.00 . A A . 8 THR H 1 1
18 47993 1 1 18 THR HA H -13.957 -7.500 -36.989 1.00 . A A . 8 THR HA 1 1
18 47994 1 1 18 THR HB H -13.269 -9.668 -35.837 1.00 . A A . 8 THR HB 1 1
18 47995 1 1 18 THR HG1 H -10.621 -9.010 -35.838 1.00 . A A . 8 THR HG1 1 1
18 47996 1 1 18 THR HG21 H -11.685 -10.270 -37.587 1.00 . A A . 8 THR HG21 1 1
18 47997 1 1 18 THR HG22 H -11.419 -8.566 -37.949 1.00 . A A . 8 THR HG22 1 1
18 47998 1 1 18 THR HG23 H -12.997 -9.294 -38.245 1.00 . A A . 8 THR HG23 1 1
18 47999 1 1 18 THR N N -12.298 -6.473 -36.326 1.00 . A A . 8 THR N 1 1
18 48000 1 1 18 THR O O -15.219 -7.056 -34.865 1.00 . A A . 8 THR O 1 1
18 48001 1 1 18 THR OG1 O -11.426 -8.915 -35.316 1.00 . A A . 8 THR OG1 1 1
18 48002 1 1 19 ARG C C -15.085 -8.395 -32.239 1.00 . A A . 9 ARG C 1 1
18 48003 1 1 19 ARG CA C -13.890 -7.448 -32.413 1.00 . A A . 9 ARG CA 1 1
18 48004 1 1 19 ARG CB C -14.312 -5.997 -32.145 1.00 . A A . 9 ARG CB 1 1
18 48005 1 1 19 ARG CD C -12.189 -5.203 -31.049 1.00 . A A . 9 ARG CD 1 1
18 48006 1 1 19 ARG CG C -13.161 -5.002 -32.199 1.00 . A A . 9 ARG CG 1 1
18 48007 1 1 19 ARG CZ C -10.288 -3.986 -30.051 1.00 . A A . 9 ARG CZ 1 1
18 48008 1 1 19 ARG H H -12.361 -7.801 -33.844 1.00 . A A . 9 ARG H 1 1
18 48009 1 1 19 ARG HA H -13.123 -7.722 -31.705 1.00 . A A . 9 ARG HA 1 1
18 48010 1 1 19 ARG HB2 H -15.043 -5.706 -32.884 1.00 . A A . 9 ARG HB2 1 1
18 48011 1 1 19 ARG HB3 H -14.763 -5.940 -31.165 1.00 . A A . 9 ARG HB3 1 1
18 48012 1 1 19 ARG HD2 H -12.720 -5.068 -30.119 1.00 . A A . 9 ARG HD2 1 1
18 48013 1 1 19 ARG HD3 H -11.800 -6.210 -31.096 1.00 . A A . 9 ARG HD3 1 1
18 48014 1 1 19 ARG HE H -10.887 -3.822 -31.957 1.00 . A A . 9 ARG HE 1 1
18 48015 1 1 19 ARG HG2 H -12.631 -5.139 -33.128 1.00 . A A . 9 ARG HG2 1 1
18 48016 1 1 19 ARG HG3 H -13.560 -4.000 -32.152 1.00 . A A . 9 ARG HG3 1 1
18 48017 1 1 19 ARG HH11 H -11.327 -5.147 -28.758 1.00 . A A . 9 ARG HH11 1 1
18 48018 1 1 19 ARG HH12 H -9.959 -4.326 -28.082 1.00 . A A . 9 ARG HH12 1 1
18 48019 1 1 19 ARG HH21 H -9.069 -2.727 -31.069 1.00 . A A . 9 ARG HH21 1 1
18 48020 1 1 19 ARG HH22 H -8.672 -2.950 -29.396 1.00 . A A . 9 ARG HH22 1 1
18 48021 1 1 19 ARG N N -13.314 -7.569 -33.752 1.00 . A A . 9 ARG N 1 1
18 48022 1 1 19 ARG NE N -11.070 -4.261 -31.096 1.00 . A A . 9 ARG NE 1 1
18 48023 1 1 19 ARG NH1 N -10.544 -4.530 -28.870 1.00 . A A . 9 ARG NH1 1 1
18 48024 1 1 19 ARG NH2 N -9.262 -3.155 -30.184 1.00 . A A . 9 ARG NH2 1 1
18 48025 1 1 19 ARG O O -15.362 -9.233 -33.100 1.00 . A A . 9 ARG O 1 1
18 48026 1 1 20 ARG C C -17.700 -8.467 -29.655 1.00 . A A . 10 ARG C 1 1
18 48027 1 1 20 ARG CA C -16.982 -9.046 -30.858 1.00 . A A . 10 ARG CA 1 1
18 48028 1 1 20 ARG CB C -16.699 -10.544 -30.639 1.00 . A A . 10 ARG CB 1 1
18 48029 1 1 20 ARG CD C -14.413 -10.508 -29.627 1.00 . A A . 10 ARG CD 1 1
18 48030 1 1 20 ARG CG C -15.869 -10.860 -29.409 1.00 . A A . 10 ARG CG 1 1
18 48031 1 1 20 ARG CZ C -12.694 -10.976 -31.344 1.00 . A A . 10 ARG CZ 1 1
18 48032 1 1 20 ARG H H -15.484 -7.624 -30.434 1.00 . A A . 10 ARG H 1 1
18 48033 1 1 20 ARG HA H -17.615 -8.936 -31.718 1.00 . A A . 10 ARG HA 1 1
18 48034 1 1 20 ARG HB2 H -17.640 -11.063 -30.546 1.00 . A A . 10 ARG HB2 1 1
18 48035 1 1 20 ARG HB3 H -16.175 -10.926 -31.501 1.00 . A A . 10 ARG HB3 1 1
18 48036 1 1 20 ARG HD2 H -14.361 -9.464 -29.903 1.00 . A A . 10 ARG HD2 1 1
18 48037 1 1 20 ARG HD3 H -13.871 -10.672 -28.709 1.00 . A A . 10 ARG HD3 1 1
18 48038 1 1 20 ARG HE H -14.278 -12.136 -30.954 1.00 . A A . 10 ARG HE 1 1
18 48039 1 1 20 ARG HG2 H -16.250 -10.286 -28.577 1.00 . A A . 10 ARG HG2 1 1
18 48040 1 1 20 ARG HG3 H -15.949 -11.914 -29.194 1.00 . A A . 10 ARG HG3 1 1
18 48041 1 1 20 ARG HH11 H -12.353 -9.293 -30.264 1.00 . A A . 10 ARG HH11 1 1
18 48042 1 1 20 ARG HH12 H -11.186 -9.625 -31.506 1.00 . A A . 10 ARG HH12 1 1
18 48043 1 1 20 ARG HH21 H -12.748 -12.575 -32.585 1.00 . A A . 10 ARG HH21 1 1
18 48044 1 1 20 ARG HH22 H -11.405 -11.500 -32.812 1.00 . A A . 10 ARG HH22 1 1
18 48045 1 1 20 ARG N N -15.777 -8.270 -31.114 1.00 . A A . 10 ARG N 1 1
18 48046 1 1 20 ARG NE N -13.811 -11.307 -30.696 1.00 . A A . 10 ARG NE 1 1
18 48047 1 1 20 ARG NH1 N -12.024 -9.878 -31.009 1.00 . A A . 10 ARG NH1 1 1
18 48048 1 1 20 ARG NH2 N -12.246 -11.745 -32.326 1.00 . A A . 10 ARG NH2 1 1
18 48049 1 1 20 ARG O O -17.204 -7.531 -29.025 1.00 . A A . 10 ARG O 1 1
18 48050 1 1 21 LEU C C -20.509 -9.614 -27.677 1.00 . A A . 11 LEU C 1 1
18 48051 1 1 21 LEU CA C -19.668 -8.497 -28.264 1.00 . A A . 11 LEU CA 1 1
18 48052 1 1 21 LEU CB C -20.549 -7.388 -28.802 1.00 . A A . 11 LEU CB 1 1
18 48053 1 1 21 LEU CD1 C -20.244 -5.873 -26.829 1.00 . A A . 11 LEU CD1 1 1
18 48054 1 1 21 LEU CD2 C -22.140 -5.522 -28.409 1.00 . A A . 11 LEU CD2 1 1
18 48055 1 1 21 LEU CG C -21.253 -6.551 -27.743 1.00 . A A . 11 LEU CG 1 1
18 48056 1 1 21 LEU H H -19.179 -9.788 -29.842 1.00 . A A . 11 LEU H 1 1
18 48057 1 1 21 LEU HA H -19.022 -8.100 -27.500 1.00 . A A . 11 LEU HA 1 1
18 48058 1 1 21 LEU HB2 H -19.936 -6.736 -29.405 1.00 . A A . 11 LEU HB2 1 1
18 48059 1 1 21 LEU HB3 H -21.297 -7.837 -29.435 1.00 . A A . 11 LEU HB3 1 1
18 48060 1 1 21 LEU HD11 H -19.653 -6.621 -26.325 1.00 . A A . 11 LEU HD11 1 1
18 48061 1 1 21 LEU HD12 H -20.768 -5.275 -26.098 1.00 . A A . 11 LEU HD12 1 1
18 48062 1 1 21 LEU HD13 H -19.598 -5.237 -27.416 1.00 . A A . 11 LEU HD13 1 1
18 48063 1 1 21 LEU HD21 H -22.910 -6.024 -28.974 1.00 . A A . 11 LEU HD21 1 1
18 48064 1 1 21 LEU HD22 H -21.541 -4.916 -29.075 1.00 . A A . 11 LEU HD22 1 1
18 48065 1 1 21 LEU HD23 H -22.592 -4.895 -27.658 1.00 . A A . 11 LEU HD23 1 1
18 48066 1 1 21 LEU HG H -21.868 -7.195 -27.139 1.00 . A A . 11 LEU HG 1 1
18 48067 1 1 21 LEU N N -18.856 -9.014 -29.338 1.00 . A A . 11 LEU N 1 1
18 48068 1 1 21 LEU O O -20.916 -10.530 -28.393 1.00 . A A . 11 LEU O 1 1
18 48069 1 1 22 ILE C C -22.524 -10.080 -24.772 1.00 . A A . 12 ILE C 1 1
18 48070 1 1 22 ILE CA C -21.430 -10.624 -25.681 1.00 . A A . 12 ILE CA 1 1
18 48071 1 1 22 ILE CB C -20.419 -11.439 -24.839 1.00 . A A . 12 ILE CB 1 1
18 48072 1 1 22 ILE CD1 C -18.124 -12.559 -24.926 1.00 . A A . 12 ILE CD1 1 1
18 48073 1 1 22 ILE CG1 C -19.166 -11.747 -25.664 1.00 . A A . 12 ILE CG1 1 1
18 48074 1 1 22 ILE CG2 C -21.058 -12.725 -24.333 1.00 . A A . 12 ILE CG2 1 1
18 48075 1 1 22 ILE H H -20.529 -8.724 -25.890 1.00 . A A . 12 ILE H 1 1
18 48076 1 1 22 ILE HA H -21.871 -11.279 -26.416 1.00 . A A . 12 ILE HA 1 1
18 48077 1 1 22 ILE HB H -20.139 -10.846 -23.985 1.00 . A A . 12 ILE HB 1 1
18 48078 1 1 22 ILE HD11 H -17.255 -12.686 -25.557 1.00 . A A . 12 ILE HD11 1 1
18 48079 1 1 22 ILE HD12 H -18.532 -13.527 -24.675 1.00 . A A . 12 ILE HD12 1 1
18 48080 1 1 22 ILE HD13 H -17.838 -12.042 -24.023 1.00 . A A . 12 ILE HD13 1 1
18 48081 1 1 22 ILE HG12 H -19.451 -12.295 -26.545 1.00 . A A . 12 ILE HG12 1 1
18 48082 1 1 22 ILE HG13 H -18.706 -10.815 -25.964 1.00 . A A . 12 ILE HG13 1 1
18 48083 1 1 22 ILE HG21 H -20.337 -13.281 -23.755 1.00 . A A . 12 ILE HG21 1 1
18 48084 1 1 22 ILE HG22 H -21.383 -13.321 -25.173 1.00 . A A . 12 ILE HG22 1 1
18 48085 1 1 22 ILE HG23 H -21.909 -12.484 -23.712 1.00 . A A . 12 ILE HG23 1 1
18 48086 1 1 22 ILE N N -20.768 -9.539 -26.383 1.00 . A A . 12 ILE N 1 1
18 48087 1 1 22 ILE O O -22.437 -8.952 -24.285 1.00 . A A . 12 ILE O 1 1
18 48088 1 1 23 THR C C -24.805 -11.451 -22.524 1.00 . A A . 13 THR C 1 1
18 48089 1 1 23 THR CA C -24.656 -10.489 -23.701 1.00 . A A . 13 THR CA 1 1
18 48090 1 1 23 THR CB C -25.970 -10.416 -24.504 1.00 . A A . 13 THR CB 1 1
18 48091 1 1 23 THR CG2 C -26.035 -9.135 -25.324 1.00 . A A . 13 THR CG2 1 1
18 48092 1 1 23 THR H H -23.569 -11.767 -24.979 1.00 . A A . 13 THR H 1 1
18 48093 1 1 23 THR HA H -24.439 -9.503 -23.316 1.00 . A A . 13 THR HA 1 1
18 48094 1 1 23 THR HB H -26.799 -10.426 -23.811 1.00 . A A . 13 THR HB 1 1
18 48095 1 1 23 THR HG1 H -25.678 -12.320 -24.943 1.00 . A A . 13 THR HG1 1 1
18 48096 1 1 23 THR HG21 H -26.012 -8.282 -24.662 1.00 . A A . 13 THR HG21 1 1
18 48097 1 1 23 THR HG22 H -26.948 -9.121 -25.898 1.00 . A A . 13 THR HG22 1 1
18 48098 1 1 23 THR HG23 H -25.187 -9.092 -25.994 1.00 . A A . 13 THR HG23 1 1
18 48099 1 1 23 THR N N -23.553 -10.880 -24.555 1.00 . A A . 13 THR N 1 1
18 48100 1 1 23 THR O O -25.450 -12.497 -22.634 1.00 . A A . 13 THR O 1 1
18 48101 1 1 23 THR OG1 O -26.072 -11.551 -25.376 1.00 . A A . 13 THR OG1 1 1
18 48102 1 1 24 LYS C C -25.563 -11.784 -19.494 1.00 . A A . 14 LYS C 1 1
18 48103 1 1 24 LYS CA C -24.212 -11.914 -20.204 1.00 . A A . 14 LYS CA 1 1
18 48104 1 1 24 LYS CB C -23.079 -11.501 -19.254 1.00 . A A . 14 LYS CB 1 1
18 48105 1 1 24 LYS CD C -21.243 -10.527 -20.683 1.00 . A A . 14 LYS CD 1 1
18 48106 1 1 24 LYS CE C -19.782 -10.647 -21.086 1.00 . A A . 14 LYS CE 1 1
18 48107 1 1 24 LYS CG C -21.677 -11.694 -19.812 1.00 . A A . 14 LYS CG 1 1
18 48108 1 1 24 LYS H H -23.705 -10.239 -21.384 1.00 . A A . 14 LYS H 1 1
18 48109 1 1 24 LYS HA H -24.067 -12.940 -20.496 1.00 . A A . 14 LYS HA 1 1
18 48110 1 1 24 LYS HB2 H -23.202 -10.462 -19.013 1.00 . A A . 14 LYS HB2 1 1
18 48111 1 1 24 LYS HB3 H -23.160 -12.075 -18.347 1.00 . A A . 14 LYS HB3 1 1
18 48112 1 1 24 LYS HD2 H -21.853 -10.509 -21.574 1.00 . A A . 14 LYS HD2 1 1
18 48113 1 1 24 LYS HD3 H -21.381 -9.610 -20.130 1.00 . A A . 14 LYS HD3 1 1
18 48114 1 1 24 LYS HE2 H -19.645 -11.571 -21.626 1.00 . A A . 14 LYS HE2 1 1
18 48115 1 1 24 LYS HE3 H -19.530 -9.816 -21.727 1.00 . A A . 14 LYS HE3 1 1
18 48116 1 1 24 LYS HG2 H -20.982 -11.793 -18.992 1.00 . A A . 14 LYS HG2 1 1
18 48117 1 1 24 LYS HG3 H -21.664 -12.595 -20.406 1.00 . A A . 14 LYS HG3 1 1
18 48118 1 1 24 LYS HZ1 H -19.046 -11.481 -19.317 1.00 . A A . 14 LYS HZ1 1 1
18 48119 1 1 24 LYS HZ2 H -19.052 -9.792 -19.326 1.00 . A A . 14 LYS HZ2 1 1
18 48120 1 1 24 LYS HZ3 H -17.883 -10.635 -20.209 1.00 . A A . 14 LYS HZ3 1 1
18 48121 1 1 24 LYS N N -24.186 -11.093 -21.407 1.00 . A A . 14 LYS N 1 1
18 48122 1 1 24 LYS NZ N -18.879 -10.639 -19.904 1.00 . A A . 14 LYS NZ 1 1
18 48123 1 1 24 LYS O O -26.394 -10.963 -19.892 1.00 . A A . 14 LYS O 1 1
18 48124 1 1 25 PRO C C -27.179 -11.072 -17.055 1.00 . A A . 15 PRO C 1 1
18 48125 1 1 25 PRO CA C -27.028 -12.476 -17.631 1.00 . A A . 15 PRO CA 1 1
18 48126 1 1 25 PRO CB C -26.802 -13.490 -16.506 1.00 . A A . 15 PRO CB 1 1
18 48127 1 1 25 PRO CD C -24.985 -13.745 -18.027 1.00 . A A . 15 PRO CD 1 1
18 48128 1 1 25 PRO CG C -25.883 -14.501 -17.091 1.00 . A A . 15 PRO CG 1 1
18 48129 1 1 25 PRO HA H -27.920 -12.734 -18.183 1.00 . A A . 15 PRO HA 1 1
18 48130 1 1 25 PRO HB2 H -26.356 -12.994 -15.655 1.00 . A A . 15 PRO HB2 1 1
18 48131 1 1 25 PRO HB3 H -27.745 -13.931 -16.218 1.00 . A A . 15 PRO HB3 1 1
18 48132 1 1 25 PRO HD2 H -24.106 -13.401 -17.505 1.00 . A A . 15 PRO HD2 1 1
18 48133 1 1 25 PRO HD3 H -24.711 -14.361 -18.869 1.00 . A A . 15 PRO HD3 1 1
18 48134 1 1 25 PRO HG2 H -25.303 -14.968 -16.308 1.00 . A A . 15 PRO HG2 1 1
18 48135 1 1 25 PRO HG3 H -26.450 -15.244 -17.632 1.00 . A A . 15 PRO HG3 1 1
18 48136 1 1 25 PRO N N -25.822 -12.606 -18.458 1.00 . A A . 15 PRO N 1 1
18 48137 1 1 25 PRO O O -26.195 -10.362 -16.836 1.00 . A A . 15 PRO O 1 1
18 48138 1 1 26 GLN C C -28.261 -9.250 -14.851 1.00 . A A . 16 GLN C 1 1
18 48139 1 1 26 GLN CA C -28.720 -9.356 -16.295 1.00 . A A . 16 GLN CA 1 1
18 48140 1 1 26 GLN CB C -30.211 -9.079 -16.401 1.00 . A A . 16 GLN CB 1 1
18 48141 1 1 26 GLN CD C -30.086 -8.070 -18.721 1.00 . A A . 16 GLN CD 1 1
18 48142 1 1 26 GLN CG C -30.726 -9.120 -17.828 1.00 . A A . 16 GLN CG 1 1
18 48143 1 1 26 GLN H H -29.158 -11.285 -17.027 1.00 . A A . 16 GLN H 1 1
18 48144 1 1 26 GLN HA H -28.189 -8.630 -16.884 1.00 . A A . 16 GLN HA 1 1
18 48145 1 1 26 GLN HB2 H -30.738 -9.816 -15.827 1.00 . A A . 16 GLN HB2 1 1
18 48146 1 1 26 GLN HB3 H -30.418 -8.104 -15.991 1.00 . A A . 16 GLN HB3 1 1
18 48147 1 1 26 GLN HE21 H -29.950 -6.795 -17.200 1.00 . A A . 16 GLN HE21 1 1
18 48148 1 1 26 GLN HE22 H -29.346 -6.226 -18.718 1.00 . A A . 16 GLN HE22 1 1
18 48149 1 1 26 GLN HG2 H -30.514 -10.096 -18.242 1.00 . A A . 16 GLN HG2 1 1
18 48150 1 1 26 GLN HG3 H -31.792 -8.958 -17.815 1.00 . A A . 16 GLN HG3 1 1
18 48151 1 1 26 GLN N N -28.419 -10.672 -16.830 1.00 . A A . 16 GLN N 1 1
18 48152 1 1 26 GLN NE2 N -29.762 -6.916 -18.156 1.00 . A A . 16 GLN NE2 1 1
18 48153 1 1 26 GLN O O -28.445 -10.174 -14.059 1.00 . A A . 16 GLN O 1 1
18 48154 1 1 26 GLN OE1 O -29.901 -8.290 -19.918 1.00 . A A . 16 GLN OE1 1 1
18 48155 1 1 27 ASN C C -28.188 -7.600 -12.192 1.00 . A A . 17 ASN C 1 1
18 48156 1 1 27 ASN CA C -27.089 -7.905 -13.202 1.00 . A A . 17 ASN CA 1 1
18 48157 1 1 27 ASN CB C -26.065 -6.761 -13.236 1.00 . A A . 17 ASN CB 1 1
18 48158 1 1 27 ASN CG C -25.201 -6.695 -11.985 1.00 . A A . 17 ASN CG 1 1
18 48159 1 1 27 ASN H H -27.609 -7.399 -15.187 1.00 . A A . 17 ASN H 1 1
18 48160 1 1 27 ASN HA H -26.588 -8.816 -12.907 1.00 . A A . 17 ASN HA 1 1
18 48161 1 1 27 ASN HB2 H -25.416 -6.893 -14.088 1.00 . A A . 17 ASN HB2 1 1
18 48162 1 1 27 ASN HB3 H -26.589 -5.822 -13.333 1.00 . A A . 17 ASN HB3 1 1
18 48163 1 1 27 ASN HD21 H -25.013 -4.726 -12.178 1.00 . A A . 17 ASN HD21 1 1
18 48164 1 1 27 ASN HD22 H -24.190 -5.431 -10.829 1.00 . A A . 17 ASN HD22 1 1
18 48165 1 1 27 ASN N N -27.660 -8.118 -14.524 1.00 . A A . 17 ASN N 1 1
18 48166 1 1 27 ASN ND2 N -24.759 -5.498 -11.627 1.00 . A A . 17 ASN ND2 1 1
18 48167 1 1 27 ASN O O -29.324 -7.296 -12.565 1.00 . A A . 17 ASN O 1 1
18 48168 1 1 27 ASN OD1 O -24.935 -7.711 -11.345 1.00 . A A . 17 ASN OD1 1 1
18 48169 1 1 28 LEU C C -29.014 -5.925 -9.678 1.00 . A A . 18 LEU C 1 1
18 48170 1 1 28 LEU CA C -28.781 -7.424 -9.838 1.00 . A A . 18 LEU CA 1 1
18 48171 1 1 28 LEU CB C -28.252 -8.012 -8.525 1.00 . A A . 18 LEU CB 1 1
18 48172 1 1 28 LEU CD1 C -29.921 -9.870 -8.256 1.00 . A A . 18 LEU CD1 1 1
18 48173 1 1 28 LEU CD2 C -27.769 -10.322 -9.435 1.00 . A A . 18 LEU CD2 1 1
18 48174 1 1 28 LEU CG C -28.445 -9.525 -8.329 1.00 . A A . 18 LEU CG 1 1
18 48175 1 1 28 LEU H H -26.918 -7.930 -10.699 1.00 . A A . 18 LEU H 1 1
18 48176 1 1 28 LEU HA H -29.716 -7.898 -10.081 1.00 . A A . 18 LEU HA 1 1
18 48177 1 1 28 LEU HB2 H -27.197 -7.797 -8.462 1.00 . A A . 18 LEU HB2 1 1
18 48178 1 1 28 LEU HB3 H -28.752 -7.506 -7.715 1.00 . A A . 18 LEU HB3 1 1
18 48179 1 1 28 LEU HD11 H -30.382 -9.306 -7.459 1.00 . A A . 18 LEU HD11 1 1
18 48180 1 1 28 LEU HD12 H -30.032 -10.925 -8.062 1.00 . A A . 18 LEU HD12 1 1
18 48181 1 1 28 LEU HD13 H -30.395 -9.624 -9.194 1.00 . A A . 18 LEU HD13 1 1
18 48182 1 1 28 LEU HD21 H -26.710 -10.118 -9.432 1.00 . A A . 18 LEU HD21 1 1
18 48183 1 1 28 LEU HD22 H -28.187 -10.037 -10.390 1.00 . A A . 18 LEU HD22 1 1
18 48184 1 1 28 LEU HD23 H -27.934 -11.377 -9.271 1.00 . A A . 18 LEU HD23 1 1
18 48185 1 1 28 LEU HG H -27.995 -9.814 -7.390 1.00 . A A . 18 LEU HG 1 1
18 48186 1 1 28 LEU N N -27.842 -7.687 -10.920 1.00 . A A . 18 LEU N 1 1
18 48187 1 1 28 LEU O O -28.572 -5.126 -10.509 1.00 . A A . 18 LEU O 1 1
18 48188 1 1 29 ASN C C -28.677 -3.350 -8.360 1.00 . A A . 19 ASN C 1 1
18 48189 1 1 29 ASN CA C -29.963 -4.163 -8.257 1.00 . A A . 19 ASN CA 1 1
18 48190 1 1 29 ASN CB C -30.543 -4.073 -6.834 1.00 . A A . 19 ASN CB 1 1
18 48191 1 1 29 ASN CG C -29.663 -4.714 -5.764 1.00 . A A . 19 ASN CG 1 1
18 48192 1 1 29 ASN H H -30.109 -6.263 -8.044 1.00 . A A . 19 ASN H 1 1
18 48193 1 1 29 ASN HA H -30.683 -3.763 -8.954 1.00 . A A . 19 ASN HA 1 1
18 48194 1 1 29 ASN HB2 H -30.684 -3.036 -6.576 1.00 . A A . 19 ASN HB2 1 1
18 48195 1 1 29 ASN HB3 H -31.494 -4.569 -6.823 1.00 . A A . 19 ASN HB3 1 1
18 48196 1 1 29 ASN HD21 H -30.292 -3.403 -4.412 1.00 . A A . 19 ASN HD21 1 1
18 48197 1 1 29 ASN HD22 H -29.146 -4.575 -3.859 1.00 . A A . 19 ASN HD22 1 1
18 48198 1 1 29 ASN N N -29.723 -5.562 -8.613 1.00 . A A . 19 ASN N 1 1
18 48199 1 1 29 ASN ND2 N -29.706 -4.179 -4.558 1.00 . A A . 19 ASN ND2 1 1
18 48200 1 1 29 ASN O O -28.601 -2.365 -9.099 1.00 . A A . 19 ASN O 1 1
18 48201 1 1 29 ASN OD1 O -28.949 -5.685 -6.018 1.00 . A A . 19 ASN OD1 1 1
18 48202 1 1 30 ASP C C -25.341 -4.188 -7.101 1.00 . A A . 20 ASP C 1 1
18 48203 1 1 30 ASP CA C -26.335 -3.233 -7.732 1.00 . A A . 20 ASP CA 1 1
18 48204 1 1 30 ASP CB C -26.218 -1.846 -7.091 1.00 . A A . 20 ASP CB 1 1
18 48205 1 1 30 ASP CG C -26.428 -1.851 -5.589 1.00 . A A . 20 ASP CG 1 1
18 48206 1 1 30 ASP H H -27.850 -4.498 -6.969 1.00 . A A . 20 ASP H 1 1
18 48207 1 1 30 ASP HA H -26.107 -3.151 -8.784 1.00 . A A . 20 ASP HA 1 1
18 48208 1 1 30 ASP HB2 H -25.231 -1.459 -7.292 1.00 . A A . 20 ASP HB2 1 1
18 48209 1 1 30 ASP HB3 H -26.952 -1.190 -7.537 1.00 . A A . 20 ASP HB3 1 1
18 48210 1 1 30 ASP N N -27.676 -3.781 -7.622 1.00 . A A . 20 ASP N 1 1
18 48211 1 1 30 ASP O O -25.573 -4.705 -6.006 1.00 . A A . 20 ASP O 1 1
18 48212 1 1 30 ASP OD1 O -27.592 -1.744 -5.144 1.00 . A A . 20 ASP OD1 1 1
18 48213 1 1 30 ASP OD2 O -25.428 -1.934 -4.844 1.00 . A A . 20 ASP OD2 1 1
18 48214 1 1 31 ALA C C -22.217 -5.532 -8.543 1.00 . A A . 21 ALA C 1 1
18 48215 1 1 31 ALA CA C -23.219 -5.372 -7.414 1.00 . A A . 21 ALA CA 1 1
18 48216 1 1 31 ALA CB C -23.820 -6.722 -7.057 1.00 . A A . 21 ALA CB 1 1
18 48217 1 1 31 ALA H H -24.104 -3.897 -8.637 1.00 . A A . 21 ALA H 1 1
18 48218 1 1 31 ALA HA H -22.712 -4.983 -6.543 1.00 . A A . 21 ALA HA 1 1
18 48219 1 1 31 ALA HB1 H -23.043 -7.364 -6.674 1.00 . A A . 21 ALA HB1 1 1
18 48220 1 1 31 ALA HB2 H -24.258 -7.165 -7.937 1.00 . A A . 21 ALA HB2 1 1
18 48221 1 1 31 ALA HB3 H -24.580 -6.584 -6.302 1.00 . A A . 21 ALA HB3 1 1
18 48222 1 1 31 ALA N N -24.245 -4.415 -7.811 1.00 . A A . 21 ALA N 1 1
18 48223 1 1 31 ALA O O -22.425 -5.014 -9.641 1.00 . A A . 21 ALA O 1 1
18 48224 1 1 32 TYR C C -19.481 -7.726 -9.320 1.00 . A A . 22 TYR C 1 1
18 48225 1 1 32 TYR CA C -20.030 -6.315 -9.222 1.00 . A A . 22 TYR CA 1 1
18 48226 1 1 32 TYR CB C -18.909 -5.371 -8.788 1.00 . A A . 22 TYR CB 1 1
18 48227 1 1 32 TYR CD1 C -19.524 -4.409 -6.544 1.00 . A A . 22 TYR CD1 1 1
18 48228 1 1 32 TYR CD2 C -19.669 -2.991 -8.451 1.00 . A A . 22 TYR CD2 1 1
18 48229 1 1 32 TYR CE1 C -19.951 -3.380 -5.738 1.00 . A A . 22 TYR CE1 1 1
18 48230 1 1 32 TYR CE2 C -20.090 -1.954 -7.649 1.00 . A A . 22 TYR CE2 1 1
18 48231 1 1 32 TYR CG C -19.377 -4.233 -7.913 1.00 . A A . 22 TYR CG 1 1
18 48232 1 1 32 TYR CZ C -20.232 -2.154 -6.294 1.00 . A A . 22 TYR CZ 1 1
18 48233 1 1 32 TYR H H -21.092 -6.765 -7.447 1.00 . A A . 22 TYR H 1 1
18 48234 1 1 32 TYR HA H -20.394 -6.012 -10.191 1.00 . A A . 22 TYR HA 1 1
18 48235 1 1 32 TYR HB2 H -18.167 -5.930 -8.238 1.00 . A A . 22 TYR HB2 1 1
18 48236 1 1 32 TYR HB3 H -18.450 -4.946 -9.668 1.00 . A A . 22 TYR HB3 1 1
18 48237 1 1 32 TYR HD1 H -19.302 -5.374 -6.112 1.00 . A A . 22 TYR HD1 1 1
18 48238 1 1 32 TYR HD2 H -19.563 -2.841 -9.516 1.00 . A A . 22 TYR HD2 1 1
18 48239 1 1 32 TYR HE1 H -20.069 -3.540 -4.681 1.00 . A A . 22 TYR HE1 1 1
18 48240 1 1 32 TYR HE2 H -20.314 -0.994 -8.084 1.00 . A A . 22 TYR HE2 1 1
18 48241 1 1 32 TYR HH H -21.465 -0.752 -5.833 1.00 . A A . 22 TYR HH 1 1
18 48242 1 1 32 TYR N N -21.138 -6.253 -8.281 1.00 . A A . 22 TYR N 1 1
18 48243 1 1 32 TYR O O -19.447 -8.311 -10.401 1.00 . A A . 22 TYR O 1 1
18 48244 1 1 32 TYR OH O -20.640 -1.117 -5.489 1.00 . A A . 22 TYR OH 1 1
18 48245 1 1 33 GLY C C -18.106 -10.023 -6.779 1.00 . A A . 23 GLY C 1 1
18 48246 1 1 33 GLY CA C -18.457 -9.575 -8.174 1.00 . A A . 23 GLY CA 1 1
18 48247 1 1 33 GLY H H -19.146 -7.768 -7.345 1.00 . A A . 23 GLY H 1 1
18 48248 1 1 33 GLY HA2 H -19.144 -10.285 -8.607 1.00 . A A . 23 GLY HA2 1 1
18 48249 1 1 33 GLY HA3 H -17.555 -9.556 -8.768 1.00 . A A . 23 GLY HA3 1 1
18 48250 1 1 33 GLY N N -19.052 -8.264 -8.187 1.00 . A A . 23 GLY N 1 1
18 48251 1 1 33 GLY O O -18.318 -9.281 -5.815 1.00 . A A . 23 GLY O 1 1
18 48252 1 1 34 PRO C C -16.104 -10.884 -4.689 1.00 . A A . 24 PRO C 1 1
18 48253 1 1 34 PRO CA C -17.094 -11.809 -5.396 1.00 . A A . 24 PRO CA 1 1
18 48254 1 1 34 PRO CB C -16.384 -13.098 -5.844 1.00 . A A . 24 PRO CB 1 1
18 48255 1 1 34 PRO CD C -17.411 -12.186 -7.764 1.00 . A A . 24 PRO CD 1 1
18 48256 1 1 34 PRO CG C -16.231 -12.976 -7.316 1.00 . A A . 24 PRO CG 1 1
18 48257 1 1 34 PRO HA H -17.907 -12.052 -4.730 1.00 . A A . 24 PRO HA 1 1
18 48258 1 1 34 PRO HB2 H -15.428 -13.171 -5.353 1.00 . A A . 24 PRO HB2 1 1
18 48259 1 1 34 PRO HB3 H -16.991 -13.950 -5.592 1.00 . A A . 24 PRO HB3 1 1
18 48260 1 1 34 PRO HD2 H -17.204 -11.668 -8.689 1.00 . A A . 24 PRO HD2 1 1
18 48261 1 1 34 PRO HD3 H -18.275 -12.823 -7.862 1.00 . A A . 24 PRO HD3 1 1
18 48262 1 1 34 PRO HG2 H -15.315 -12.457 -7.556 1.00 . A A . 24 PRO HG2 1 1
18 48263 1 1 34 PRO HG3 H -16.245 -13.956 -7.762 1.00 . A A . 24 PRO HG3 1 1
18 48264 1 1 34 PRO N N -17.580 -11.244 -6.658 1.00 . A A . 24 PRO N 1 1
18 48265 1 1 34 PRO O O -15.456 -10.065 -5.333 1.00 . A A . 24 PRO O 1 1
18 48266 1 1 35 PRO C C -13.744 -9.903 -2.950 1.00 . A A . 25 PRO C 1 1
18 48267 1 1 35 PRO CA C -15.173 -10.149 -2.475 1.00 . A A . 25 PRO CA 1 1
18 48268 1 1 35 PRO CB C -15.127 -10.915 -1.158 1.00 . A A . 25 PRO CB 1 1
18 48269 1 1 35 PRO CD C -16.629 -12.108 -2.569 1.00 . A A . 25 PRO CD 1 1
18 48270 1 1 35 PRO CG C -16.382 -11.707 -1.142 1.00 . A A . 25 PRO CG 1 1
18 48271 1 1 35 PRO HA H -15.665 -9.200 -2.318 1.00 . A A . 25 PRO HA 1 1
18 48272 1 1 35 PRO HB2 H -14.254 -11.555 -1.151 1.00 . A A . 25 PRO HB2 1 1
18 48273 1 1 35 PRO HB3 H -15.083 -10.222 -0.332 1.00 . A A . 25 PRO HB3 1 1
18 48274 1 1 35 PRO HD2 H -16.175 -13.066 -2.774 1.00 . A A . 25 PRO HD2 1 1
18 48275 1 1 35 PRO HD3 H -17.689 -12.140 -2.772 1.00 . A A . 25 PRO HD3 1 1
18 48276 1 1 35 PRO HG2 H -16.258 -12.583 -0.521 1.00 . A A . 25 PRO HG2 1 1
18 48277 1 1 35 PRO HG3 H -17.196 -11.100 -0.778 1.00 . A A . 25 PRO HG3 1 1
18 48278 1 1 35 PRO N N -15.976 -11.038 -3.350 1.00 . A A . 25 PRO N 1 1
18 48279 1 1 35 PRO O O -13.076 -8.980 -2.477 1.00 . A A . 25 PRO O 1 1
18 48280 1 1 36 SER C C -11.937 -9.481 -5.433 1.00 . A A . 26 SER C 1 1
18 48281 1 1 36 SER CA C -11.944 -10.603 -4.401 1.00 . A A . 26 SER CA 1 1
18 48282 1 1 36 SER CB C -11.513 -11.929 -5.021 1.00 . A A . 26 SER CB 1 1
18 48283 1 1 36 SER H H -13.835 -11.481 -4.151 1.00 . A A . 26 SER H 1 1
18 48284 1 1 36 SER HA H -11.268 -10.349 -3.599 1.00 . A A . 26 SER HA 1 1
18 48285 1 1 36 SER HB2 H -12.174 -12.170 -5.837 1.00 . A A . 26 SER HB2 1 1
18 48286 1 1 36 SER HB3 H -10.501 -11.847 -5.383 1.00 . A A . 26 SER HB3 1 1
18 48287 1 1 36 SER HG H -10.778 -13.514 -4.122 1.00 . A A . 26 SER HG 1 1
18 48288 1 1 36 SER N N -13.269 -10.749 -3.845 1.00 . A A . 26 SER N 1 1
18 48289 1 1 36 SER O O -11.106 -8.573 -5.357 1.00 . A A . 26 SER O 1 1
18 48290 1 1 36 SER OG O -11.575 -12.974 -4.061 1.00 . A A . 26 SER OG 1 1
18 48291 1 1 37 ASN C C -11.785 -8.351 -8.257 1.00 . A A . 27 ASN C 1 1
18 48292 1 1 37 ASN CA C -13.045 -8.498 -7.395 1.00 . A A . 27 ASN CA 1 1
18 48293 1 1 37 ASN CB C -13.398 -7.169 -6.720 1.00 . A A . 27 ASN CB 1 1
18 48294 1 1 37 ASN CG C -14.723 -7.216 -5.972 1.00 . A A . 27 ASN CG 1 1
18 48295 1 1 37 ASN H H -13.490 -10.308 -6.388 1.00 . A A . 27 ASN H 1 1
18 48296 1 1 37 ASN HA H -13.865 -8.784 -8.029 1.00 . A A . 27 ASN HA 1 1
18 48297 1 1 37 ASN HB2 H -12.622 -6.922 -6.013 1.00 . A A . 27 ASN HB2 1 1
18 48298 1 1 37 ASN HB3 H -13.453 -6.395 -7.459 1.00 . A A . 27 ASN HB3 1 1
18 48299 1 1 37 ASN HD21 H -15.740 -6.926 -7.654 1.00 . A A . 27 ASN HD21 1 1
18 48300 1 1 37 ASN HD22 H -16.683 -7.084 -6.219 1.00 . A A . 27 ASN HD22 1 1
18 48301 1 1 37 ASN N N -12.879 -9.543 -6.379 1.00 . A A . 27 ASN N 1 1
18 48302 1 1 37 ASN ND2 N -15.826 -7.059 -6.688 1.00 . A A . 27 ASN ND2 1 1
18 48303 1 1 37 ASN O O -10.781 -9.030 -8.023 1.00 . A A . 27 ASN O 1 1
18 48304 1 1 37 ASN OD1 O -14.761 -7.411 -4.761 1.00 . A A . 27 ASN OD1 1 1
18 48305 1 1 38 PHE C C -9.936 -6.049 -9.346 1.00 . A A . 28 PHE C 1 1
18 48306 1 1 38 PHE CA C -10.626 -7.199 -10.028 1.00 . A A . 28 PHE CA 1 1
18 48307 1 1 38 PHE CB C -10.907 -6.876 -11.514 1.00 . A A . 28 PHE CB 1 1
18 48308 1 1 38 PHE CD1 C -10.204 -4.484 -11.963 1.00 . A A . 28 PHE CD1 1 1
18 48309 1 1 38 PHE CD2 C -12.527 -5.021 -12.037 1.00 . A A . 28 PHE CD2 1 1
18 48310 1 1 38 PHE CE1 C -10.492 -3.174 -12.280 1.00 . A A . 28 PHE CE1 1 1
18 48311 1 1 38 PHE CE2 C -12.817 -3.707 -12.352 1.00 . A A . 28 PHE CE2 1 1
18 48312 1 1 38 PHE CG C -11.220 -5.429 -11.834 1.00 . A A . 28 PHE CG 1 1
18 48313 1 1 38 PHE CZ C -11.799 -2.783 -12.475 1.00 . A A . 28 PHE CZ 1 1
18 48314 1 1 38 PHE H H -12.664 -7.037 -9.499 1.00 . A A . 28 PHE H 1 1
18 48315 1 1 38 PHE HA H -9.987 -8.068 -9.968 1.00 . A A . 28 PHE HA 1 1
18 48316 1 1 38 PHE HB2 H -10.041 -7.152 -12.094 1.00 . A A . 28 PHE HB2 1 1
18 48317 1 1 38 PHE HB3 H -11.745 -7.474 -11.840 1.00 . A A . 28 PHE HB3 1 1
18 48318 1 1 38 PHE HD1 H -9.177 -4.777 -11.804 1.00 . A A . 28 PHE HD1 1 1
18 48319 1 1 38 PHE HD2 H -13.328 -5.740 -11.939 1.00 . A A . 28 PHE HD2 1 1
18 48320 1 1 38 PHE HE1 H -9.693 -2.453 -12.373 1.00 . A A . 28 PHE HE1 1 1
18 48321 1 1 38 PHE HE2 H -13.843 -3.403 -12.506 1.00 . A A . 28 PHE HE2 1 1
18 48322 1 1 38 PHE HZ H -12.023 -1.757 -12.723 1.00 . A A . 28 PHE HZ 1 1
18 48323 1 1 38 PHE N N -11.829 -7.490 -9.272 1.00 . A A . 28 PHE N 1 1
18 48324 1 1 38 PHE O O -10.586 -5.087 -8.938 1.00 . A A . 28 PHE O 1 1
18 48325 1 1 39 LEU C C -6.575 -4.871 -9.094 1.00 . A A . 29 LEU C 1 1
18 48326 1 1 39 LEU CA C -7.931 -5.122 -8.474 1.00 . A A . 29 LEU CA 1 1
18 48327 1 1 39 LEU CB C -7.799 -5.504 -7.005 1.00 . A A . 29 LEU CB 1 1
18 48328 1 1 39 LEU CD1 C -7.902 -3.090 -6.358 1.00 . A A . 29 LEU CD1 1 1
18 48329 1 1 39 LEU CD2 C -7.381 -4.842 -4.661 1.00 . A A . 29 LEU CD2 1 1
18 48330 1 1 39 LEU CG C -7.218 -4.424 -6.105 1.00 . A A . 29 LEU CG 1 1
18 48331 1 1 39 LEU H H -8.157 -6.922 -9.541 1.00 . A A . 29 LEU H 1 1
18 48332 1 1 39 LEU HA H -8.514 -4.216 -8.544 1.00 . A A . 29 LEU HA 1 1
18 48333 1 1 39 LEU HB2 H -8.782 -5.765 -6.631 1.00 . A A . 29 LEU HB2 1 1
18 48334 1 1 39 LEU HB3 H -7.165 -6.375 -6.939 1.00 . A A . 29 LEU HB3 1 1
18 48335 1 1 39 LEU HD11 H -8.956 -3.182 -6.150 1.00 . A A . 29 LEU HD11 1 1
18 48336 1 1 39 LEU HD12 H -7.763 -2.805 -7.392 1.00 . A A . 29 LEU HD12 1 1
18 48337 1 1 39 LEU HD13 H -7.471 -2.336 -5.716 1.00 . A A . 29 LEU HD13 1 1
18 48338 1 1 39 LEU HD21 H -7.199 -3.995 -4.016 1.00 . A A . 29 LEU HD21 1 1
18 48339 1 1 39 LEU HD22 H -6.674 -5.625 -4.432 1.00 . A A . 29 LEU HD22 1 1
18 48340 1 1 39 LEU HD23 H -8.388 -5.209 -4.504 1.00 . A A . 29 LEU HD23 1 1
18 48341 1 1 39 LEU HG H -6.163 -4.312 -6.311 1.00 . A A . 29 LEU HG 1 1
18 48342 1 1 39 LEU N N -8.642 -6.147 -9.184 1.00 . A A . 29 LEU N 1 1
18 48343 1 1 39 LEU O O -5.832 -5.800 -9.409 1.00 . A A . 29 LEU O 1 1
18 48344 1 1 40 GLU C C -4.557 -1.888 -9.184 1.00 . A A . 30 GLU C 1 1
18 48345 1 1 40 GLU CA C -5.020 -3.180 -9.847 1.00 . A A . 30 GLU CA 1 1
18 48346 1 1 40 GLU CB C -5.156 -3.016 -11.365 1.00 . A A . 30 GLU CB 1 1
18 48347 1 1 40 GLU CD C -6.618 -2.286 -13.293 1.00 . A A . 30 GLU CD 1 1
18 48348 1 1 40 GLU CG C -6.416 -2.278 -11.793 1.00 . A A . 30 GLU CG 1 1
18 48349 1 1 40 GLU H H -6.947 -2.925 -9.036 1.00 . A A . 30 GLU H 1 1
18 48350 1 1 40 GLU HA H -4.293 -3.953 -9.642 1.00 . A A . 30 GLU HA 1 1
18 48351 1 1 40 GLU HB2 H -4.302 -2.467 -11.732 1.00 . A A . 30 GLU HB2 1 1
18 48352 1 1 40 GLU HB3 H -5.166 -3.995 -11.820 1.00 . A A . 30 GLU HB3 1 1
18 48353 1 1 40 GLU HG2 H -7.271 -2.749 -11.329 1.00 . A A . 30 GLU HG2 1 1
18 48354 1 1 40 GLU HG3 H -6.346 -1.253 -11.459 1.00 . A A . 30 GLU HG3 1 1
18 48355 1 1 40 GLU N N -6.282 -3.604 -9.284 1.00 . A A . 30 GLU N 1 1
18 48356 1 1 40 GLU O O -5.035 -0.796 -9.505 1.00 . A A . 30 GLU O 1 1
18 48357 1 1 40 GLU OE1 O -6.106 -1.374 -13.976 1.00 . A A . 30 GLU OE1 1 1
18 48358 1 1 40 GLU OE2 O -7.280 -3.214 -13.804 1.00 . A A . 30 GLU OE2 1 1
18 48359 1 1 41 ILE C C -1.649 -0.671 -7.899 1.00 . A A . 31 ILE C 1 1
18 48360 1 1 41 ILE CA C -3.107 -0.880 -7.518 1.00 . A A . 31 ILE CA 1 1
18 48361 1 1 41 ILE CB C -3.209 -1.061 -5.990 1.00 . A A . 31 ILE CB 1 1
18 48362 1 1 41 ILE CD1 C -4.733 -1.976 -4.189 1.00 . A A . 31 ILE CD1 1 1
18 48363 1 1 41 ILE CG1 C -4.626 -1.468 -5.600 1.00 . A A . 31 ILE CG1 1 1
18 48364 1 1 41 ILE CG2 C -2.820 0.227 -5.275 1.00 . A A . 31 ILE CG2 1 1
18 48365 1 1 41 ILE H H -3.329 -2.926 -8.000 1.00 . A A . 31 ILE H 1 1
18 48366 1 1 41 ILE HA H -3.678 -0.007 -7.797 1.00 . A A . 31 ILE HA 1 1
18 48367 1 1 41 ILE HB H -2.522 -1.838 -5.691 1.00 . A A . 31 ILE HB 1 1
18 48368 1 1 41 ILE HD11 H -5.752 -2.274 -3.989 1.00 . A A . 31 ILE HD11 1 1
18 48369 1 1 41 ILE HD12 H -4.445 -1.193 -3.502 1.00 . A A . 31 ILE HD12 1 1
18 48370 1 1 41 ILE HD13 H -4.078 -2.824 -4.063 1.00 . A A . 31 ILE HD13 1 1
18 48371 1 1 41 ILE HG12 H -5.276 -0.612 -5.686 1.00 . A A . 31 ILE HG12 1 1
18 48372 1 1 41 ILE HG13 H -4.969 -2.247 -6.264 1.00 . A A . 31 ILE HG13 1 1
18 48373 1 1 41 ILE HG21 H -3.506 1.018 -5.557 1.00 . A A . 31 ILE HG21 1 1
18 48374 1 1 41 ILE HG22 H -1.816 0.507 -5.559 1.00 . A A . 31 ILE HG22 1 1
18 48375 1 1 41 ILE HG23 H -2.865 0.075 -4.208 1.00 . A A . 31 ILE HG23 1 1
18 48376 1 1 41 ILE N N -3.649 -2.025 -8.230 1.00 . A A . 31 ILE N 1 1
18 48377 1 1 41 ILE O O -0.904 -1.633 -8.080 1.00 . A A . 31 ILE O 1 1
18 48378 1 1 42 ASP C C 0.570 2.120 -7.601 1.00 . A A . 32 ASP C 1 1
18 48379 1 1 42 ASP CA C 0.115 0.917 -8.397 1.00 . A A . 32 ASP CA 1 1
18 48380 1 1 42 ASP CB C 0.230 1.243 -9.890 1.00 . A A . 32 ASP CB 1 1
18 48381 1 1 42 ASP CG C -0.128 0.082 -10.799 1.00 . A A . 32 ASP CG 1 1
18 48382 1 1 42 ASP H H -1.891 1.306 -7.856 1.00 . A A . 32 ASP H 1 1
18 48383 1 1 42 ASP HA H 0.749 0.075 -8.163 1.00 . A A . 32 ASP HA 1 1
18 48384 1 1 42 ASP HB2 H -0.426 2.068 -10.120 1.00 . A A . 32 ASP HB2 1 1
18 48385 1 1 42 ASP HB3 H 1.250 1.535 -10.100 1.00 . A A . 32 ASP HB3 1 1
18 48386 1 1 42 ASP N N -1.248 0.578 -8.029 1.00 . A A . 32 ASP N 1 1
18 48387 1 1 42 ASP O O -0.023 3.193 -7.700 1.00 . A A . 32 ASP O 1 1
18 48388 1 1 42 ASP OD1 O -1.328 -0.102 -11.101 1.00 . A A . 32 ASP OD1 1 1
18 48389 1 1 42 ASP OD2 O 0.791 -0.645 -11.232 1.00 . A A . 32 ASP OD2 1 1
18 48390 1 1 43 VAL C C 3.393 3.564 -6.787 1.00 . A A . 33 VAL C 1 1
18 48391 1 1 43 VAL CA C 2.157 3.059 -6.051 1.00 . A A . 33 VAL CA 1 1
18 48392 1 1 43 VAL CB C 2.502 2.668 -4.586 1.00 . A A . 33 VAL CB 1 1
18 48393 1 1 43 VAL CG1 C 1.498 1.653 -4.050 1.00 . A A . 33 VAL CG1 1 1
18 48394 1 1 43 VAL CG2 C 3.922 2.148 -4.441 1.00 . A A . 33 VAL CG2 1 1
18 48395 1 1 43 VAL H H 2.009 1.061 -6.719 1.00 . A A . 33 VAL H 1 1
18 48396 1 1 43 VAL HA H 1.417 3.851 -6.029 1.00 . A A . 33 VAL HA 1 1
18 48397 1 1 43 VAL HB H 2.419 3.557 -3.981 1.00 . A A . 33 VAL HB 1 1
18 48398 1 1 43 VAL HG11 H 0.508 2.084 -4.058 1.00 . A A . 33 VAL HG11 1 1
18 48399 1 1 43 VAL HG12 H 1.765 1.380 -3.039 1.00 . A A . 33 VAL HG12 1 1
18 48400 1 1 43 VAL HG13 H 1.509 0.766 -4.674 1.00 . A A . 33 VAL HG13 1 1
18 48401 1 1 43 VAL HG21 H 4.033 1.235 -5.001 1.00 . A A . 33 VAL HG21 1 1
18 48402 1 1 43 VAL HG22 H 4.123 1.960 -3.399 1.00 . A A . 33 VAL HG22 1 1
18 48403 1 1 43 VAL HG23 H 4.616 2.888 -4.816 1.00 . A A . 33 VAL HG23 1 1
18 48404 1 1 43 VAL N N 1.601 1.947 -6.798 1.00 . A A . 33 VAL N 1 1
18 48405 1 1 43 VAL O O 4.168 2.763 -7.303 1.00 . A A . 33 VAL O 1 1
18 48406 1 1 44 SER C C 4.492 7.011 -7.534 1.00 . A A . 34 SER C 1 1
18 48407 1 1 44 SER CA C 4.656 5.498 -7.580 1.00 . A A . 34 SER CA 1 1
18 48408 1 1 44 SER CB C 4.747 4.997 -9.031 1.00 . A A . 34 SER CB 1 1
18 48409 1 1 44 SER H H 2.833 5.458 -6.506 1.00 . A A . 34 SER H 1 1
18 48410 1 1 44 SER HA H 5.558 5.228 -7.051 1.00 . A A . 34 SER HA 1 1
18 48411 1 1 44 SER HB2 H 4.821 3.920 -9.022 1.00 . A A . 34 SER HB2 1 1
18 48412 1 1 44 SER HB3 H 3.861 5.294 -9.572 1.00 . A A . 34 SER HB3 1 1
18 48413 1 1 44 SER HG H 6.160 4.897 -10.390 1.00 . A A . 34 SER HG 1 1
18 48414 1 1 44 SER N N 3.527 4.878 -6.893 1.00 . A A . 34 SER N 1 1
18 48415 1 1 44 SER O O 3.724 7.510 -6.727 1.00 . A A . 34 SER O 1 1
18 48416 1 1 44 SER OG O 5.889 5.516 -9.696 1.00 . A A . 34 SER OG 1 1
18 48417 1 1 45 ASN C C 5.526 9.810 -7.115 1.00 . A A . 35 ASN C 1 1
18 48418 1 1 45 ASN CA C 5.137 9.191 -8.451 1.00 . A A . 35 ASN CA 1 1
18 48419 1 1 45 ASN CB C 3.727 9.641 -8.858 1.00 . A A . 35 ASN CB 1 1
18 48420 1 1 45 ASN CG C 3.363 9.189 -10.256 1.00 . A A . 35 ASN CG 1 1
18 48421 1 1 45 ASN H H 5.828 7.255 -8.997 1.00 . A A . 35 ASN H 1 1
18 48422 1 1 45 ASN HA H 5.839 9.524 -9.201 1.00 . A A . 35 ASN HA 1 1
18 48423 1 1 45 ASN HB2 H 3.011 9.219 -8.170 1.00 . A A . 35 ASN HB2 1 1
18 48424 1 1 45 ASN HB3 H 3.664 10.718 -8.816 1.00 . A A . 35 ASN HB3 1 1
18 48425 1 1 45 ASN HD21 H 2.570 7.527 -9.528 1.00 . A A . 35 ASN HD21 1 1
18 48426 1 1 45 ASN HD22 H 2.516 7.693 -11.246 1.00 . A A . 35 ASN HD22 1 1
18 48427 1 1 45 ASN N N 5.220 7.729 -8.385 1.00 . A A . 35 ASN N 1 1
18 48428 1 1 45 ASN ND2 N 2.752 8.021 -10.353 1.00 . A A . 35 ASN ND2 1 1
18 48429 1 1 45 ASN O O 4.672 10.260 -6.348 1.00 . A A . 35 ASN O 1 1
18 48430 1 1 45 ASN OD1 O 3.628 9.882 -11.241 1.00 . A A . 35 ASN OD1 1 1
18 48431 1 1 46 PRO C C 7.238 11.794 -5.322 1.00 . A A . 36 PRO C 1 1
18 48432 1 1 46 PRO CA C 7.341 10.291 -5.533 1.00 . A A . 36 PRO CA 1 1
18 48433 1 1 46 PRO CB C 8.803 9.864 -5.579 1.00 . A A . 36 PRO CB 1 1
18 48434 1 1 46 PRO CD C 7.922 9.526 -7.770 1.00 . A A . 36 PRO CD 1 1
18 48435 1 1 46 PRO CG C 9.162 9.930 -7.022 1.00 . A A . 36 PRO CG 1 1
18 48436 1 1 46 PRO HA H 6.840 9.780 -4.724 1.00 . A A . 36 PRO HA 1 1
18 48437 1 1 46 PRO HB2 H 9.399 10.545 -4.988 1.00 . A A . 36 PRO HB2 1 1
18 48438 1 1 46 PRO HB3 H 8.902 8.860 -5.194 1.00 . A A . 36 PRO HB3 1 1
18 48439 1 1 46 PRO HD2 H 7.832 10.093 -8.685 1.00 . A A . 36 PRO HD2 1 1
18 48440 1 1 46 PRO HD3 H 7.936 8.468 -7.981 1.00 . A A . 36 PRO HD3 1 1
18 48441 1 1 46 PRO HG2 H 9.444 10.939 -7.281 1.00 . A A . 36 PRO HG2 1 1
18 48442 1 1 46 PRO HG3 H 9.968 9.247 -7.236 1.00 . A A . 36 PRO HG3 1 1
18 48443 1 1 46 PRO N N 6.832 9.861 -6.833 1.00 . A A . 36 PRO N 1 1
18 48444 1 1 46 PRO O O 7.319 12.583 -6.268 1.00 . A A . 36 PRO O 1 1
18 48445 1 1 47 GLN C C 7.848 13.776 -2.438 1.00 . A A . 37 GLN C 1 1
18 48446 1 1 47 GLN CA C 7.018 13.575 -3.696 1.00 . A A . 37 GLN CA 1 1
18 48447 1 1 47 GLN CB C 5.578 14.035 -3.462 1.00 . A A . 37 GLN CB 1 1
18 48448 1 1 47 GLN CD C 6.083 16.489 -3.821 1.00 . A A . 37 GLN CD 1 1
18 48449 1 1 47 GLN CG C 5.459 15.448 -2.914 1.00 . A A . 37 GLN CG 1 1
18 48450 1 1 47 GLN H H 6.891 11.493 -3.385 1.00 . A A . 37 GLN H 1 1
18 48451 1 1 47 GLN HA H 7.452 14.151 -4.500 1.00 . A A . 37 GLN HA 1 1
18 48452 1 1 47 GLN HB2 H 5.042 13.993 -4.397 1.00 . A A . 37 GLN HB2 1 1
18 48453 1 1 47 GLN HB3 H 5.110 13.360 -2.759 1.00 . A A . 37 GLN HB3 1 1
18 48454 1 1 47 GLN HE21 H 6.501 17.629 -2.249 1.00 . A A . 37 GLN HE21 1 1
18 48455 1 1 47 GLN HE22 H 6.984 18.257 -3.786 1.00 . A A . 37 GLN HE22 1 1
18 48456 1 1 47 GLN HG2 H 4.414 15.683 -2.790 1.00 . A A . 37 GLN HG2 1 1
18 48457 1 1 47 GLN HG3 H 5.951 15.488 -1.953 1.00 . A A . 37 GLN HG3 1 1
18 48458 1 1 47 GLN N N 7.040 12.178 -4.077 1.00 . A A . 37 GLN N 1 1
18 48459 1 1 47 GLN NE2 N 6.571 17.565 -3.228 1.00 . A A . 37 GLN NE2 1 1
18 48460 1 1 47 GLN O O 7.467 13.327 -1.359 1.00 . A A . 37 GLN O 1 1
18 48461 1 1 47 GLN OE1 O 6.123 16.325 -5.041 1.00 . A A . 37 GLN OE1 1 1
18 48462 1 1 48 THR C C 9.236 15.912 -0.682 1.00 . A A . 38 THR C 1 1
18 48463 1 1 48 THR CA C 9.823 14.723 -1.435 1.00 . A A . 38 THR CA 1 1
18 48464 1 1 48 THR CB C 11.275 15.016 -1.843 1.00 . A A . 38 THR CB 1 1
18 48465 1 1 48 THR CG2 C 12.142 15.226 -0.613 1.00 . A A . 38 THR CG2 1 1
18 48466 1 1 48 THR H H 9.292 14.679 -3.478 1.00 . A A . 38 THR H 1 1
18 48467 1 1 48 THR HA H 9.819 13.862 -0.781 1.00 . A A . 38 THR HA 1 1
18 48468 1 1 48 THR HB H 11.297 15.915 -2.442 1.00 . A A . 38 THR HB 1 1
18 48469 1 1 48 THR HG1 H 11.312 13.856 -3.445 1.00 . A A . 38 THR HG1 1 1
18 48470 1 1 48 THR HG21 H 11.714 16.013 -0.002 1.00 . A A . 38 THR HG21 1 1
18 48471 1 1 48 THR HG22 H 13.138 15.508 -0.916 1.00 . A A . 38 THR HG22 1 1
18 48472 1 1 48 THR HG23 H 12.185 14.311 -0.040 1.00 . A A . 38 THR HG23 1 1
18 48473 1 1 48 THR N N 8.995 14.413 -2.582 1.00 . A A . 38 THR N 1 1
18 48474 1 1 48 THR O O 9.493 17.072 -1.012 1.00 . A A . 38 THR O 1 1
18 48475 1 1 48 THR OG1 O 11.792 13.919 -2.611 1.00 . A A . 38 THR OG1 1 1
18 48476 1 1 49 VAL C C 8.035 16.512 2.552 1.00 . A A . 39 VAL C 1 1
18 48477 1 1 49 VAL CA C 7.693 16.599 1.065 1.00 . A A . 39 VAL CA 1 1
18 48478 1 1 49 VAL CB C 6.169 16.415 0.825 1.00 . A A . 39 VAL CB 1 1
18 48479 1 1 49 VAL CG1 C 5.788 14.950 0.872 1.00 . A A . 39 VAL CG1 1 1
18 48480 1 1 49 VAL CG2 C 5.336 17.181 1.833 1.00 . A A . 39 VAL CG2 1 1
18 48481 1 1 49 VAL H H 8.343 14.656 0.579 1.00 . A A . 39 VAL H 1 1
18 48482 1 1 49 VAL HA H 7.982 17.572 0.695 1.00 . A A . 39 VAL HA 1 1
18 48483 1 1 49 VAL HB H 5.935 16.790 -0.161 1.00 . A A . 39 VAL HB 1 1
18 48484 1 1 49 VAL HG11 H 4.726 14.852 0.709 1.00 . A A . 39 VAL HG11 1 1
18 48485 1 1 49 VAL HG12 H 6.042 14.545 1.841 1.00 . A A . 39 VAL HG12 1 1
18 48486 1 1 49 VAL HG13 H 6.324 14.413 0.103 1.00 . A A . 39 VAL HG13 1 1
18 48487 1 1 49 VAL HG21 H 5.637 16.896 2.831 1.00 . A A . 39 VAL HG21 1 1
18 48488 1 1 49 VAL HG22 H 4.295 16.930 1.687 1.00 . A A . 39 VAL HG22 1 1
18 48489 1 1 49 VAL HG23 H 5.480 18.240 1.694 1.00 . A A . 39 VAL HG23 1 1
18 48490 1 1 49 VAL N N 8.436 15.603 0.320 1.00 . A A . 39 VAL N 1 1
18 48491 1 1 49 VAL O O 7.476 15.716 3.289 1.00 . A A . 39 VAL O 1 1
18 48492 1 1 50 GLY C C 10.449 18.369 4.640 1.00 . A A . 40 GLY C 1 1
18 48493 1 1 50 GLY CA C 9.435 17.285 4.354 1.00 . A A . 40 GLY CA 1 1
18 48494 1 1 50 GLY H H 9.456 17.889 2.330 1.00 . A A . 40 GLY H 1 1
18 48495 1 1 50 GLY HA2 H 8.571 17.444 4.986 1.00 . A A . 40 GLY HA2 1 1
18 48496 1 1 50 GLY HA3 H 9.862 16.327 4.582 1.00 . A A . 40 GLY HA3 1 1
18 48497 1 1 50 GLY N N 9.014 17.292 2.969 1.00 . A A . 40 GLY N 1 1
18 48498 1 1 50 GLY O O 10.618 19.287 3.840 1.00 . A A . 40 GLY O 1 1
18 48499 1 1 51 VAL C C 13.514 18.717 5.920 1.00 . A A . 41 VAL C 1 1
18 48500 1 1 51 VAL CA C 12.112 19.252 6.175 1.00 . A A . 41 VAL CA 1 1
18 48501 1 1 51 VAL CB C 11.957 19.590 7.668 1.00 . A A . 41 VAL CB 1 1
18 48502 1 1 51 VAL CG1 C 12.834 20.767 8.061 1.00 . A A . 41 VAL CG1 1 1
18 48503 1 1 51 VAL CG2 C 10.494 19.855 7.991 1.00 . A A . 41 VAL CG2 1 1
18 48504 1 1 51 VAL H H 10.946 17.499 6.368 1.00 . A A . 41 VAL H 1 1
18 48505 1 1 51 VAL HA H 11.960 20.145 5.594 1.00 . A A . 41 VAL HA 1 1
18 48506 1 1 51 VAL HB H 12.275 18.731 8.240 1.00 . A A . 41 VAL HB 1 1
18 48507 1 1 51 VAL HG11 H 13.868 20.524 7.860 1.00 . A A . 41 VAL HG11 1 1
18 48508 1 1 51 VAL HG12 H 12.712 20.972 9.114 1.00 . A A . 41 VAL HG12 1 1
18 48509 1 1 51 VAL HG13 H 12.551 21.636 7.487 1.00 . A A . 41 VAL HG13 1 1
18 48510 1 1 51 VAL HG21 H 10.371 19.948 9.059 1.00 . A A . 41 VAL HG21 1 1
18 48511 1 1 51 VAL HG22 H 9.893 19.031 7.625 1.00 . A A . 41 VAL HG22 1 1
18 48512 1 1 51 VAL HG23 H 10.180 20.768 7.509 1.00 . A A . 41 VAL HG23 1 1
18 48513 1 1 51 VAL N N 11.116 18.266 5.777 1.00 . A A . 41 VAL N 1 1
18 48514 1 1 51 VAL O O 13.734 17.535 6.069 1.00 . A A . 41 VAL O 1 1
18 48515 1 1 52 GLY C C 16.346 18.099 6.161 1.00 . A A . 42 GLY C 1 1
18 48516 1 1 52 GLY CA C 15.807 19.148 5.207 1.00 . A A . 42 GLY CA 1 1
18 48517 1 1 52 GLY H H 14.225 20.533 5.494 1.00 . A A . 42 GLY H 1 1
18 48518 1 1 52 GLY HA2 H 15.800 18.734 4.211 1.00 . A A . 42 GLY HA2 1 1
18 48519 1 1 52 GLY HA3 H 16.463 20.006 5.224 1.00 . A A . 42 GLY HA3 1 1
18 48520 1 1 52 GLY N N 14.451 19.584 5.543 1.00 . A A . 42 GLY N 1 1
18 48521 1 1 52 GLY O O 16.865 17.065 5.734 1.00 . A A . 42 GLY O 1 1
18 48522 1 1 53 ARG C C 15.216 16.737 8.958 1.00 . A A . 43 ARG C 1 1
18 48523 1 1 53 ARG CA C 16.511 17.354 8.452 1.00 . A A . 43 ARG CA 1 1
18 48524 1 1 53 ARG CB C 17.311 17.963 9.600 1.00 . A A . 43 ARG CB 1 1
18 48525 1 1 53 ARG CD C 19.460 19.019 10.340 1.00 . A A . 43 ARG CD 1 1
18 48526 1 1 53 ARG CG C 18.723 18.347 9.199 1.00 . A A . 43 ARG CG 1 1
18 48527 1 1 53 ARG CZ C 21.709 19.881 10.846 1.00 . A A . 43 ARG CZ 1 1
18 48528 1 1 53 ARG H H 15.897 19.240 7.730 1.00 . A A . 43 ARG H 1 1
18 48529 1 1 53 ARG HA H 17.102 16.581 7.981 1.00 . A A . 43 ARG HA 1 1
18 48530 1 1 53 ARG HB2 H 16.803 18.850 9.948 1.00 . A A . 43 ARG HB2 1 1
18 48531 1 1 53 ARG HB3 H 17.370 17.248 10.406 1.00 . A A . 43 ARG HB3 1 1
18 48532 1 1 53 ARG HD2 H 18.968 19.953 10.568 1.00 . A A . 43 ARG HD2 1 1
18 48533 1 1 53 ARG HD3 H 19.422 18.374 11.205 1.00 . A A . 43 ARG HD3 1 1
18 48534 1 1 53 ARG HE H 21.177 19.004 9.125 1.00 . A A . 43 ARG HE 1 1
18 48535 1 1 53 ARG HG2 H 19.260 17.455 8.913 1.00 . A A . 43 ARG HG2 1 1
18 48536 1 1 53 ARG HG3 H 18.677 19.026 8.361 1.00 . A A . 43 ARG HG3 1 1
18 48537 1 1 53 ARG HH11 H 20.333 20.169 12.306 1.00 . A A . 43 ARG HH11 1 1
18 48538 1 1 53 ARG HH12 H 21.927 20.738 12.669 1.00 . A A . 43 ARG HH12 1 1
18 48539 1 1 53 ARG HH21 H 23.300 19.755 9.591 1.00 . A A . 43 ARG HH21 1 1
18 48540 1 1 53 ARG HH22 H 23.621 20.501 11.123 1.00 . A A . 43 ARG HH22 1 1
18 48541 1 1 53 ARG N N 16.211 18.354 7.448 1.00 . A A . 43 ARG N 1 1
18 48542 1 1 53 ARG NE N 20.857 19.290 10.012 1.00 . A A . 43 ARG NE 1 1
18 48543 1 1 53 ARG NH1 N 21.288 20.297 12.035 1.00 . A A . 43 ARG NH1 1 1
18 48544 1 1 53 ARG NH2 N 22.976 20.062 10.492 1.00 . A A . 43 ARG NH2 1 1
18 48545 1 1 53 ARG O O 14.644 17.181 9.955 1.00 . A A . 43 ARG O 1 1
18 48546 1 1 54 GLY C C 12.525 15.145 7.416 1.00 . A A . 44 GLY C 1 1
18 48547 1 1 54 GLY CA C 13.498 15.074 8.573 1.00 . A A . 44 GLY CA 1 1
18 48548 1 1 54 GLY H H 15.273 15.413 7.470 1.00 . A A . 44 GLY H 1 1
18 48549 1 1 54 GLY HA2 H 13.684 14.039 8.816 1.00 . A A . 44 GLY HA2 1 1
18 48550 1 1 54 GLY HA3 H 13.060 15.567 9.427 1.00 . A A . 44 GLY HA3 1 1
18 48551 1 1 54 GLY N N 14.757 15.718 8.249 1.00 . A A . 44 GLY N 1 1
18 48552 1 1 54 GLY O O 11.320 15.319 7.605 1.00 . A A . 44 GLY O 1 1
18 48553 1 1 55 ARG C C 11.742 13.730 4.655 1.00 . A A . 45 ARG C 1 1
18 48554 1 1 55 ARG CA C 12.267 15.112 5.007 1.00 . A A . 45 ARG CA 1 1
18 48555 1 1 55 ARG CB C 13.127 15.686 3.883 1.00 . A A . 45 ARG CB 1 1
18 48556 1 1 55 ARG CD C 13.074 17.464 2.139 1.00 . A A . 45 ARG CD 1 1
18 48557 1 1 55 ARG CG C 12.333 16.285 2.745 1.00 . A A . 45 ARG CG 1 1
18 48558 1 1 55 ARG CZ C 12.898 18.711 0.014 1.00 . A A . 45 ARG CZ 1 1
18 48559 1 1 55 ARG H H 14.026 14.944 6.129 1.00 . A A . 45 ARG H 1 1
18 48560 1 1 55 ARG HA H 11.440 15.777 5.193 1.00 . A A . 45 ARG HA 1 1
18 48561 1 1 55 ARG HB2 H 13.753 16.467 4.295 1.00 . A A . 45 ARG HB2 1 1
18 48562 1 1 55 ARG HB3 H 13.754 14.901 3.486 1.00 . A A . 45 ARG HB3 1 1
18 48563 1 1 55 ARG HD2 H 13.256 18.187 2.920 1.00 . A A . 45 ARG HD2 1 1
18 48564 1 1 55 ARG HD3 H 14.018 17.116 1.749 1.00 . A A . 45 ARG HD3 1 1
18 48565 1 1 55 ARG HE H 11.343 18.105 1.125 1.00 . A A . 45 ARG HE 1 1
18 48566 1 1 55 ARG HG2 H 12.177 15.532 1.986 1.00 . A A . 45 ARG HG2 1 1
18 48567 1 1 55 ARG HG3 H 11.385 16.622 3.129 1.00 . A A . 45 ARG HG3 1 1
18 48568 1 1 55 ARG HH11 H 14.803 18.342 0.614 1.00 . A A . 45 ARG HH11 1 1
18 48569 1 1 55 ARG HH12 H 14.648 19.205 -0.881 1.00 . A A . 45 ARG HH12 1 1
18 48570 1 1 55 ARG HH21 H 11.142 19.253 -0.849 1.00 . A A . 45 ARG HH21 1 1
18 48571 1 1 55 ARG HH22 H 12.571 19.724 -1.714 1.00 . A A . 45 ARG HH22 1 1
18 48572 1 1 55 ARG N N 13.059 15.040 6.213 1.00 . A A . 45 ARG N 1 1
18 48573 1 1 55 ARG NE N 12.326 18.112 1.061 1.00 . A A . 45 ARG NE 1 1
18 48574 1 1 55 ARG NH1 N 14.221 18.755 -0.093 1.00 . A A . 45 ARG NH1 1 1
18 48575 1 1 55 ARG NH2 N 12.144 19.273 -0.923 1.00 . A A . 45 ARG NH2 1 1
18 48576 1 1 55 ARG O O 12.445 12.736 4.831 1.00 . A A . 45 ARG O 1 1
18 48577 1 1 56 PHE C C 9.321 12.380 2.465 1.00 . A A . 46 PHE C 1 1
18 48578 1 1 56 PHE CA C 9.915 12.370 3.867 1.00 . A A . 46 PHE CA 1 1
18 48579 1 1 56 PHE CB C 8.863 11.976 4.916 1.00 . A A . 46 PHE CB 1 1
18 48580 1 1 56 PHE CD1 C 7.797 14.005 5.953 1.00 . A A . 46 PHE CD1 1 1
18 48581 1 1 56 PHE CD2 C 6.555 12.778 4.327 1.00 . A A . 46 PHE CD2 1 1
18 48582 1 1 56 PHE CE1 C 6.741 14.884 6.098 1.00 . A A . 46 PHE CE1 1 1
18 48583 1 1 56 PHE CE2 C 5.496 13.652 4.472 1.00 . A A . 46 PHE CE2 1 1
18 48584 1 1 56 PHE CG C 7.717 12.942 5.065 1.00 . A A . 46 PHE CG 1 1
18 48585 1 1 56 PHE CZ C 5.588 14.707 5.357 1.00 . A A . 46 PHE CZ 1 1
18 48586 1 1 56 PHE H H 9.988 14.474 4.045 1.00 . A A . 46 PHE H 1 1
18 48587 1 1 56 PHE HA H 10.710 11.638 3.889 1.00 . A A . 46 PHE HA 1 1
18 48588 1 1 56 PHE HB2 H 8.448 11.018 4.650 1.00 . A A . 46 PHE HB2 1 1
18 48589 1 1 56 PHE HB3 H 9.349 11.892 5.878 1.00 . A A . 46 PHE HB3 1 1
18 48590 1 1 56 PHE HD1 H 8.698 14.146 6.530 1.00 . A A . 46 PHE HD1 1 1
18 48591 1 1 56 PHE HD2 H 6.481 11.955 3.633 1.00 . A A . 46 PHE HD2 1 1
18 48592 1 1 56 PHE HE1 H 6.817 15.711 6.789 1.00 . A A . 46 PHE HE1 1 1
18 48593 1 1 56 PHE HE2 H 4.600 13.514 3.887 1.00 . A A . 46 PHE HE2 1 1
18 48594 1 1 56 PHE HZ H 4.761 15.391 5.470 1.00 . A A . 46 PHE HZ 1 1
18 48595 1 1 56 PHE N N 10.508 13.654 4.187 1.00 . A A . 46 PHE N 1 1
18 48596 1 1 56 PHE O O 8.775 13.384 2.016 1.00 . A A . 46 PHE O 1 1
18 48597 1 1 57 THR C C 7.636 10.397 0.399 1.00 . A A . 47 THR C 1 1
18 48598 1 1 57 THR CA C 8.965 11.146 0.413 1.00 . A A . 47 THR CA 1 1
18 48599 1 1 57 THR CB C 9.986 10.407 -0.474 1.00 . A A . 47 THR CB 1 1
18 48600 1 1 57 THR CG2 C 9.656 10.582 -1.950 1.00 . A A . 47 THR CG2 1 1
18 48601 1 1 57 THR H H 9.915 10.504 2.181 1.00 . A A . 47 THR H 1 1
18 48602 1 1 57 THR HA H 8.817 12.139 0.017 1.00 . A A . 47 THR HA 1 1
18 48603 1 1 57 THR HB H 9.957 9.354 -0.234 1.00 . A A . 47 THR HB 1 1
18 48604 1 1 57 THR HG1 H 11.681 11.264 -1.027 1.00 . A A . 47 THR HG1 1 1
18 48605 1 1 57 THR HG21 H 8.679 10.169 -2.153 1.00 . A A . 47 THR HG21 1 1
18 48606 1 1 57 THR HG22 H 10.394 10.069 -2.549 1.00 . A A . 47 THR HG22 1 1
18 48607 1 1 57 THR HG23 H 9.660 11.634 -2.198 1.00 . A A . 47 THR HG23 1 1
18 48608 1 1 57 THR N N 9.460 11.266 1.771 1.00 . A A . 47 THR N 1 1
18 48609 1 1 57 THR O O 7.537 9.282 0.922 1.00 . A A . 47 THR O 1 1
18 48610 1 1 57 THR OG1 O 11.303 10.912 -0.214 1.00 . A A . 47 THR OG1 1 1
18 48611 1 1 58 THR C C 5.146 9.674 -1.590 1.00 . A A . 48 THR C 1 1
18 48612 1 1 58 THR CA C 5.304 10.411 -0.263 1.00 . A A . 48 THR CA 1 1
18 48613 1 1 58 THR CB C 4.186 11.464 -0.112 1.00 . A A . 48 THR CB 1 1
18 48614 1 1 58 THR CG2 C 4.160 12.036 1.298 1.00 . A A . 48 THR CG2 1 1
18 48615 1 1 58 THR H H 6.754 11.920 -0.552 1.00 . A A . 48 THR H 1 1
18 48616 1 1 58 THR HA H 5.212 9.699 0.544 1.00 . A A . 48 THR HA 1 1
18 48617 1 1 58 THR HB H 3.236 10.989 -0.308 1.00 . A A . 48 THR HB 1 1
18 48618 1 1 58 THR HG1 H 3.833 13.280 -0.807 1.00 . A A . 48 THR HG1 1 1
18 48619 1 1 58 THR HG21 H 5.127 12.458 1.533 1.00 . A A . 48 THR HG21 1 1
18 48620 1 1 58 THR HG22 H 3.927 11.253 2.003 1.00 . A A . 48 THR HG22 1 1
18 48621 1 1 58 THR HG23 H 3.410 12.812 1.358 1.00 . A A . 48 THR HG23 1 1
18 48622 1 1 58 THR N N 6.618 11.020 -0.172 1.00 . A A . 48 THR N 1 1
18 48623 1 1 58 THR O O 5.793 10.015 -2.584 1.00 . A A . 48 THR O 1 1
18 48624 1 1 58 THR OG1 O 4.380 12.524 -1.054 1.00 . A A . 48 THR OG1 1 1
18 48625 1 1 59 TYR C C 2.607 7.944 -3.181 1.00 . A A . 49 TYR C 1 1
18 48626 1 1 59 TYR CA C 4.066 7.841 -2.765 1.00 . A A . 49 TYR CA 1 1
18 48627 1 1 59 TYR CB C 4.438 6.381 -2.487 1.00 . A A . 49 TYR CB 1 1
18 48628 1 1 59 TYR CD1 C 6.897 6.072 -2.965 1.00 . A A . 49 TYR CD1 1 1
18 48629 1 1 59 TYR CD2 C 6.200 6.193 -0.689 1.00 . A A . 49 TYR CD2 1 1
18 48630 1 1 59 TYR CE1 C 8.208 5.925 -2.560 1.00 . A A . 49 TYR CE1 1 1
18 48631 1 1 59 TYR CE2 C 7.510 6.050 -0.276 1.00 . A A . 49 TYR CE2 1 1
18 48632 1 1 59 TYR CG C 5.872 6.208 -2.039 1.00 . A A . 49 TYR CG 1 1
18 48633 1 1 59 TYR CZ C 8.510 5.916 -1.214 1.00 . A A . 49 TYR CZ 1 1
18 48634 1 1 59 TYR H H 3.819 8.438 -0.762 1.00 . A A . 49 TYR H 1 1
18 48635 1 1 59 TYR HA H 4.686 8.219 -3.563 1.00 . A A . 49 TYR HA 1 1
18 48636 1 1 59 TYR HB2 H 3.796 5.994 -1.710 1.00 . A A . 49 TYR HB2 1 1
18 48637 1 1 59 TYR HB3 H 4.298 5.803 -3.388 1.00 . A A . 49 TYR HB3 1 1
18 48638 1 1 59 TYR HD1 H 6.657 6.082 -4.019 1.00 . A A . 49 TYR HD1 1 1
18 48639 1 1 59 TYR HD2 H 5.414 6.298 0.045 1.00 . A A . 49 TYR HD2 1 1
18 48640 1 1 59 TYR HE1 H 8.990 5.821 -3.296 1.00 . A A . 49 TYR HE1 1 1
18 48641 1 1 59 TYR HE2 H 7.745 6.042 0.778 1.00 . A A . 49 TYR HE2 1 1
18 48642 1 1 59 TYR HH H 10.393 6.280 -1.384 1.00 . A A . 49 TYR HH 1 1
18 48643 1 1 59 TYR N N 4.305 8.652 -1.587 1.00 . A A . 49 TYR N 1 1
18 48644 1 1 59 TYR O O 1.714 8.041 -2.337 1.00 . A A . 49 TYR O 1 1
18 48645 1 1 59 TYR OH O 9.817 5.775 -0.803 1.00 . A A . 49 TYR OH 1 1
18 48646 1 1 60 GLU C C 0.425 6.735 -5.344 1.00 . A A . 50 GLU C 1 1
18 48647 1 1 60 GLU CA C 1.048 8.099 -5.036 1.00 . A A . 50 GLU CA 1 1
18 48648 1 1 60 GLU CB C 1.137 8.961 -6.301 1.00 . A A . 50 GLU CB 1 1
18 48649 1 1 60 GLU CD C -0.067 10.367 -8.017 1.00 . A A . 50 GLU CD 1 1
18 48650 1 1 60 GLU CG C -0.197 9.470 -6.805 1.00 . A A . 50 GLU CG 1 1
18 48651 1 1 60 GLU H H 3.137 7.810 -5.094 1.00 . A A . 50 GLU H 1 1
18 48652 1 1 60 GLU HA H 0.439 8.606 -4.305 1.00 . A A . 50 GLU HA 1 1
18 48653 1 1 60 GLU HB2 H 1.766 9.813 -6.097 1.00 . A A . 50 GLU HB2 1 1
18 48654 1 1 60 GLU HB3 H 1.590 8.373 -7.086 1.00 . A A . 50 GLU HB3 1 1
18 48655 1 1 60 GLU HG2 H -0.813 8.625 -7.067 1.00 . A A . 50 GLU HG2 1 1
18 48656 1 1 60 GLU HG3 H -0.671 10.031 -6.015 1.00 . A A . 50 GLU HG3 1 1
18 48657 1 1 60 GLU N N 2.380 7.935 -4.480 1.00 . A A . 50 GLU N 1 1
18 48658 1 1 60 GLU O O 0.973 5.951 -6.121 1.00 . A A . 50 GLU O 1 1
18 48659 1 1 60 GLU OE1 O -0.060 9.848 -9.152 1.00 . A A . 50 GLU OE1 1 1
18 48660 1 1 60 GLU OE2 O 0.015 11.601 -7.839 1.00 . A A . 50 GLU OE2 1 1
18 48661 1 1 61 ILE C C -2.475 5.311 -5.981 1.00 . A A . 51 ILE C 1 1
18 48662 1 1 61 ILE CA C -1.416 5.191 -4.896 1.00 . A A . 51 ILE CA 1 1
18 48663 1 1 61 ILE CB C -2.146 4.711 -3.616 1.00 . A A . 51 ILE CB 1 1
18 48664 1 1 61 ILE CD1 C -0.392 5.362 -1.873 1.00 . A A . 51 ILE CD1 1 1
18 48665 1 1 61 ILE CG1 C -1.175 4.247 -2.525 1.00 . A A . 51 ILE CG1 1 1
18 48666 1 1 61 ILE CG2 C -3.119 3.592 -3.969 1.00 . A A . 51 ILE CG2 1 1
18 48667 1 1 61 ILE H H -1.104 7.136 -4.125 1.00 . A A . 51 ILE H 1 1
18 48668 1 1 61 ILE HA H -0.691 4.439 -5.181 1.00 . A A . 51 ILE HA 1 1
18 48669 1 1 61 ILE HB H -2.726 5.541 -3.238 1.00 . A A . 51 ILE HB 1 1
18 48670 1 1 61 ILE HD11 H -1.057 6.182 -1.646 1.00 . A A . 51 ILE HD11 1 1
18 48671 1 1 61 ILE HD12 H 0.385 5.697 -2.546 1.00 . A A . 51 ILE HD12 1 1
18 48672 1 1 61 ILE HD13 H 0.051 4.998 -0.957 1.00 . A A . 51 ILE HD13 1 1
18 48673 1 1 61 ILE HG12 H -1.736 3.747 -1.750 1.00 . A A . 51 ILE HG12 1 1
18 48674 1 1 61 ILE HG13 H -0.468 3.552 -2.954 1.00 . A A . 51 ILE HG13 1 1
18 48675 1 1 61 ILE HG21 H -3.638 3.267 -3.081 1.00 . A A . 51 ILE HG21 1 1
18 48676 1 1 61 ILE HG22 H -2.575 2.762 -4.398 1.00 . A A . 51 ILE HG22 1 1
18 48677 1 1 61 ILE HG23 H -3.836 3.961 -4.695 1.00 . A A . 51 ILE HG23 1 1
18 48678 1 1 61 ILE N N -0.715 6.457 -4.717 1.00 . A A . 51 ILE N 1 1
18 48679 1 1 61 ILE O O -3.425 6.082 -5.847 1.00 . A A . 51 ILE O 1 1
18 48680 1 1 62 ARG C C -4.047 3.125 -7.987 1.00 . A A . 52 ARG C 1 1
18 48681 1 1 62 ARG CA C -3.299 4.444 -8.089 1.00 . A A . 52 ARG CA 1 1
18 48682 1 1 62 ARG CB C -2.596 4.536 -9.430 1.00 . A A . 52 ARG CB 1 1
18 48683 1 1 62 ARG CD C -1.834 5.936 -11.328 1.00 . A A . 52 ARG CD 1 1
18 48684 1 1 62 ARG CG C -2.655 5.903 -10.054 1.00 . A A . 52 ARG CG 1 1
18 48685 1 1 62 ARG CZ C -1.395 4.076 -12.905 1.00 . A A . 52 ARG CZ 1 1
18 48686 1 1 62 ARG H H -1.489 4.006 -7.103 1.00 . A A . 52 ARG H 1 1
18 48687 1 1 62 ARG HA H -3.993 5.264 -7.987 1.00 . A A . 52 ARG HA 1 1
18 48688 1 1 62 ARG HB2 H -1.558 4.282 -9.289 1.00 . A A . 52 ARG HB2 1 1
18 48689 1 1 62 ARG HB3 H -3.041 3.832 -10.114 1.00 . A A . 52 ARG HB3 1 1
18 48690 1 1 62 ARG HD2 H -1.954 6.900 -11.794 1.00 . A A . 52 ARG HD2 1 1
18 48691 1 1 62 ARG HD3 H -0.797 5.785 -11.067 1.00 . A A . 52 ARG HD3 1 1
18 48692 1 1 62 ARG HE H -3.208 4.788 -12.433 1.00 . A A . 52 ARG HE 1 1
18 48693 1 1 62 ARG HG2 H -3.684 6.130 -10.276 1.00 . A A . 52 ARG HG2 1 1
18 48694 1 1 62 ARG HG3 H -2.264 6.632 -9.358 1.00 . A A . 52 ARG HG3 1 1
18 48695 1 1 62 ARG HH11 H 0.279 4.894 -12.104 1.00 . A A . 52 ARG HH11 1 1
18 48696 1 1 62 ARG HH12 H 0.553 3.569 -13.187 1.00 . A A . 52 ARG HH12 1 1
18 48697 1 1 62 ARG HH21 H -2.850 3.041 -13.870 1.00 . A A . 52 ARG HH21 1 1
18 48698 1 1 62 ARG HH22 H -1.226 2.537 -14.217 1.00 . A A . 52 ARG HH22 1 1
18 48699 1 1 62 ARG N N -2.311 4.538 -7.030 1.00 . A A . 52 ARG N 1 1
18 48700 1 1 62 ARG NE N -2.244 4.891 -12.270 1.00 . A A . 52 ARG NE 1 1
18 48701 1 1 62 ARG NH1 N -0.083 4.191 -12.718 1.00 . A A . 52 ARG NH1 1 1
18 48702 1 1 62 ARG NH2 N -1.861 3.142 -13.727 1.00 . A A . 52 ARG NH2 1 1
18 48703 1 1 62 ARG O O -3.435 2.094 -7.743 1.00 . A A . 52 ARG O 1 1
18 48704 1 1 63 VAL C C -7.363 1.943 -8.993 1.00 . A A . 53 VAL C 1 1
18 48705 1 1 63 VAL CA C -6.142 1.916 -8.081 1.00 . A A . 53 VAL CA 1 1
18 48706 1 1 63 VAL CB C -6.571 1.583 -6.620 1.00 . A A . 53 VAL CB 1 1
18 48707 1 1 63 VAL CG1 C -6.579 2.813 -5.736 1.00 . A A . 53 VAL CG1 1 1
18 48708 1 1 63 VAL CG2 C -7.934 0.896 -6.570 1.00 . A A . 53 VAL CG2 1 1
18 48709 1 1 63 VAL H H -5.812 4.003 -8.328 1.00 . A A . 53 VAL H 1 1
18 48710 1 1 63 VAL HA H -5.497 1.117 -8.418 1.00 . A A . 53 VAL HA 1 1
18 48711 1 1 63 VAL HB H -5.846 0.906 -6.218 1.00 . A A . 53 VAL HB 1 1
18 48712 1 1 63 VAL HG11 H -7.183 3.583 -6.188 1.00 . A A . 53 VAL HG11 1 1
18 48713 1 1 63 VAL HG12 H -5.566 3.165 -5.616 1.00 . A A . 53 VAL HG12 1 1
18 48714 1 1 63 VAL HG13 H -6.985 2.552 -4.769 1.00 . A A . 53 VAL HG13 1 1
18 48715 1 1 63 VAL HG21 H -8.685 1.550 -6.993 1.00 . A A . 53 VAL HG21 1 1
18 48716 1 1 63 VAL HG22 H -8.190 0.674 -5.545 1.00 . A A . 53 VAL HG22 1 1
18 48717 1 1 63 VAL HG23 H -7.896 -0.022 -7.139 1.00 . A A . 53 VAL HG23 1 1
18 48718 1 1 63 VAL N N -5.360 3.148 -8.156 1.00 . A A . 53 VAL N 1 1
18 48719 1 1 63 VAL O O -8.033 2.968 -9.134 1.00 . A A . 53 VAL O 1 1
18 48720 1 1 64 LYS C C -9.457 -0.735 -9.854 1.00 . A A . 54 LYS C 1 1
18 48721 1 1 64 LYS CA C -8.851 0.567 -10.353 1.00 . A A . 54 LYS CA 1 1
18 48722 1 1 64 LYS CB C -8.617 0.488 -11.857 1.00 . A A . 54 LYS CB 1 1
18 48723 1 1 64 LYS CD C -9.748 1.330 -13.938 1.00 . A A . 54 LYS CD 1 1
18 48724 1 1 64 LYS CE C -9.554 2.806 -13.636 1.00 . A A . 54 LYS CE 1 1
18 48725 1 1 64 LYS CG C -9.904 0.525 -12.663 1.00 . A A . 54 LYS CG 1 1
18 48726 1 1 64 LYS H H -6.930 0.096 -9.621 1.00 . A A . 54 LYS H 1 1
18 48727 1 1 64 LYS HA H -9.530 1.379 -10.140 1.00 . A A . 54 LYS HA 1 1
18 48728 1 1 64 LYS HB2 H -7.993 1.309 -12.158 1.00 . A A . 54 LYS HB2 1 1
18 48729 1 1 64 LYS HB3 H -8.110 -0.441 -12.078 1.00 . A A . 54 LYS HB3 1 1
18 48730 1 1 64 LYS HD2 H -8.888 0.967 -14.477 1.00 . A A . 54 LYS HD2 1 1
18 48731 1 1 64 LYS HD3 H -10.634 1.208 -14.541 1.00 . A A . 54 LYS HD3 1 1
18 48732 1 1 64 LYS HE2 H -10.349 3.133 -12.987 1.00 . A A . 54 LYS HE2 1 1
18 48733 1 1 64 LYS HE3 H -8.607 2.934 -13.133 1.00 . A A . 54 LYS HE3 1 1
18 48734 1 1 64 LYS HG2 H -10.185 -0.484 -12.920 1.00 . A A . 54 LYS HG2 1 1
18 48735 1 1 64 LYS HG3 H -10.679 0.974 -12.058 1.00 . A A . 54 LYS HG3 1 1
18 48736 1 1 64 LYS HZ1 H -10.461 3.520 -15.375 1.00 . A A . 54 LYS HZ1 1 1
18 48737 1 1 64 LYS HZ2 H -8.781 3.362 -15.492 1.00 . A A . 54 LYS HZ2 1 1
18 48738 1 1 64 LYS HZ3 H -9.449 4.643 -14.616 1.00 . A A . 54 LYS HZ3 1 1
18 48739 1 1 64 LYS N N -7.611 0.805 -9.635 1.00 . A A . 54 LYS N 1 1
18 48740 1 1 64 LYS NZ N -9.562 3.637 -14.865 1.00 . A A . 54 LYS NZ 1 1
18 48741 1 1 64 LYS O O -8.733 -1.705 -9.612 1.00 . A A . 54 LYS O 1 1
18 48742 1 1 65 THR C C -12.933 -1.798 -9.226 1.00 . A A . 55 THR C 1 1
18 48743 1 1 65 THR CA C -11.423 -1.920 -9.134 1.00 . A A . 55 THR CA 1 1
18 48744 1 1 65 THR CB C -11.043 -2.135 -7.660 1.00 . A A . 55 THR CB 1 1
18 48745 1 1 65 THR CG2 C -11.636 -1.043 -6.778 1.00 . A A . 55 THR CG2 1 1
18 48746 1 1 65 THR H H -11.297 0.037 -9.905 1.00 . A A . 55 THR H 1 1
18 48747 1 1 65 THR HA H -11.103 -2.783 -9.695 1.00 . A A . 55 THR HA 1 1
18 48748 1 1 65 THR HB H -9.968 -2.109 -7.570 1.00 . A A . 55 THR HB 1 1
18 48749 1 1 65 THR HG1 H -11.020 -4.107 -7.675 1.00 . A A . 55 THR HG1 1 1
18 48750 1 1 65 THR HG21 H -12.718 -1.099 -6.807 1.00 . A A . 55 THR HG21 1 1
18 48751 1 1 65 THR HG22 H -11.318 -0.076 -7.140 1.00 . A A . 55 THR HG22 1 1
18 48752 1 1 65 THR HG23 H -11.294 -1.176 -5.761 1.00 . A A . 55 THR HG23 1 1
18 48753 1 1 65 THR N N -10.764 -0.754 -9.676 1.00 . A A . 55 THR N 1 1
18 48754 1 1 65 THR O O -13.473 -0.715 -9.450 1.00 . A A . 55 THR O 1 1
18 48755 1 1 65 THR OG1 O -11.520 -3.407 -7.224 1.00 . A A . 55 THR OG1 1 1
18 48756 1 1 66 ASN C C -15.372 -3.491 -7.505 1.00 . A A . 56 ASN C 1 1
18 48757 1 1 66 ASN CA C -15.045 -2.922 -8.878 1.00 . A A . 56 ASN CA 1 1
18 48758 1 1 66 ASN CB C -15.798 -3.667 -10.000 1.00 . A A . 56 ASN CB 1 1
18 48759 1 1 66 ASN CG C -15.384 -5.119 -10.224 1.00 . A A . 56 ASN CG 1 1
18 48760 1 1 66 ASN H H -13.112 -3.776 -9.054 1.00 . A A . 56 ASN H 1 1
18 48761 1 1 66 ASN HA H -15.359 -1.886 -8.886 1.00 . A A . 56 ASN HA 1 1
18 48762 1 1 66 ASN HB2 H -16.852 -3.660 -9.767 1.00 . A A . 56 ASN HB2 1 1
18 48763 1 1 66 ASN HB3 H -15.646 -3.128 -10.928 1.00 . A A . 56 ASN HB3 1 1
18 48764 1 1 66 ASN HD21 H -14.945 -5.383 -8.301 1.00 . A A . 56 ASN HD21 1 1
18 48765 1 1 66 ASN HD22 H -14.714 -6.763 -9.338 1.00 . A A . 56 ASN HD22 1 1
18 48766 1 1 66 ASN N N -13.606 -2.925 -9.067 1.00 . A A . 56 ASN N 1 1
18 48767 1 1 66 ASN ND2 N -14.971 -5.822 -9.183 1.00 . A A . 56 ASN ND2 1 1
18 48768 1 1 66 ASN O O -16.454 -4.014 -7.273 1.00 . A A . 56 ASN O 1 1
18 48769 1 1 66 ASN OD1 O -15.457 -5.616 -11.345 1.00 . A A . 56 ASN OD1 1 1
18 48770 1 1 67 LEU C C -15.708 -3.019 -4.579 1.00 . A A . 57 LEU C 1 1
18 48771 1 1 67 LEU CA C -14.573 -3.805 -5.218 1.00 . A A . 57 LEU CA 1 1
18 48772 1 1 67 LEU CB C -13.293 -3.541 -4.429 1.00 . A A . 57 LEU CB 1 1
18 48773 1 1 67 LEU CD1 C -10.843 -3.900 -4.230 1.00 . A A . 57 LEU CD1 1 1
18 48774 1 1 67 LEU CD2 C -12.358 -5.802 -3.860 1.00 . A A . 57 LEU CD2 1 1
18 48775 1 1 67 LEU CG C -12.148 -4.528 -4.647 1.00 . A A . 57 LEU CG 1 1
18 48776 1 1 67 LEU H H -13.514 -3.078 -6.898 1.00 . A A . 57 LEU H 1 1
18 48777 1 1 67 LEU HA H -14.802 -4.859 -5.187 1.00 . A A . 57 LEU HA 1 1
18 48778 1 1 67 LEU HB2 H -12.938 -2.558 -4.696 1.00 . A A . 57 LEU HB2 1 1
18 48779 1 1 67 LEU HB3 H -13.540 -3.538 -3.379 1.00 . A A . 57 LEU HB3 1 1
18 48780 1 1 67 LEU HD11 H -10.607 -3.084 -4.898 1.00 . A A . 57 LEU HD11 1 1
18 48781 1 1 67 LEU HD12 H -10.062 -4.638 -4.269 1.00 . A A . 57 LEU HD12 1 1
18 48782 1 1 67 LEU HD13 H -10.934 -3.521 -3.222 1.00 . A A . 57 LEU HD13 1 1
18 48783 1 1 67 LEU HD21 H -13.230 -6.318 -4.243 1.00 . A A . 57 LEU HD21 1 1
18 48784 1 1 67 LEU HD22 H -12.501 -5.565 -2.812 1.00 . A A . 57 LEU HD22 1 1
18 48785 1 1 67 LEU HD23 H -11.483 -6.432 -3.974 1.00 . A A . 57 LEU HD23 1 1
18 48786 1 1 67 LEU HG H -12.088 -4.788 -5.699 1.00 . A A . 57 LEU HG 1 1
18 48787 1 1 67 LEU N N -14.393 -3.411 -6.610 1.00 . A A . 57 LEU N 1 1
18 48788 1 1 67 LEU O O -15.842 -1.814 -4.800 1.00 . A A . 57 LEU O 1 1
18 48789 1 1 68 PRO C C -17.175 -2.172 -1.936 1.00 . A A . 58 PRO C 1 1
18 48790 1 1 68 PRO CA C -17.649 -3.061 -3.076 1.00 . A A . 58 PRO CA 1 1
18 48791 1 1 68 PRO CB C -18.452 -4.245 -2.541 1.00 . A A . 58 PRO CB 1 1
18 48792 1 1 68 PRO CD C -16.386 -5.122 -3.412 1.00 . A A . 58 PRO CD 1 1
18 48793 1 1 68 PRO CG C -17.468 -5.355 -2.391 1.00 . A A . 58 PRO CG 1 1
18 48794 1 1 68 PRO HA H -18.254 -2.483 -3.758 1.00 . A A . 58 PRO HA 1 1
18 48795 1 1 68 PRO HB2 H -18.890 -3.979 -1.592 1.00 . A A . 58 PRO HB2 1 1
18 48796 1 1 68 PRO HB3 H -19.229 -4.503 -3.241 1.00 . A A . 58 PRO HB3 1 1
18 48797 1 1 68 PRO HD2 H -15.416 -5.321 -2.979 1.00 . A A . 58 PRO HD2 1 1
18 48798 1 1 68 PRO HD3 H -16.543 -5.744 -4.279 1.00 . A A . 58 PRO HD3 1 1
18 48799 1 1 68 PRO HG2 H -17.049 -5.340 -1.395 1.00 . A A . 58 PRO HG2 1 1
18 48800 1 1 68 PRO HG3 H -17.956 -6.301 -2.575 1.00 . A A . 58 PRO HG3 1 1
18 48801 1 1 68 PRO N N -16.520 -3.692 -3.756 1.00 . A A . 58 PRO N 1 1
18 48802 1 1 68 PRO O O -17.838 -1.210 -1.555 1.00 . A A . 58 PRO O 1 1
18 48803 1 1 69 ILE C C -14.783 -0.464 -0.760 1.00 . A A . 59 ILE C 1 1
18 48804 1 1 69 ILE CA C -15.391 -1.795 -0.314 1.00 . A A . 59 ILE CA 1 1
18 48805 1 1 69 ILE CB C -14.287 -2.664 0.347 1.00 . A A . 59 ILE CB 1 1
18 48806 1 1 69 ILE CD1 C -12.103 -2.579 1.646 1.00 . A A . 59 ILE CD1 1 1
18 48807 1 1 69 ILE CG1 C -13.255 -1.792 1.068 1.00 . A A . 59 ILE CG1 1 1
18 48808 1 1 69 ILE CG2 C -13.604 -3.553 -0.686 1.00 . A A . 59 ILE CG2 1 1
18 48809 1 1 69 ILE H H -15.540 -3.288 -1.790 1.00 . A A . 59 ILE H 1 1
18 48810 1 1 69 ILE HA H -16.157 -1.606 0.423 1.00 . A A . 59 ILE HA 1 1
18 48811 1 1 69 ILE HB H -14.763 -3.309 1.071 1.00 . A A . 59 ILE HB 1 1
18 48812 1 1 69 ILE HD11 H -11.471 -1.922 2.223 1.00 . A A . 59 ILE HD11 1 1
18 48813 1 1 69 ILE HD12 H -11.528 -3.021 0.843 1.00 . A A . 59 ILE HD12 1 1
18 48814 1 1 69 ILE HD13 H -12.491 -3.360 2.285 1.00 . A A . 59 ILE HD13 1 1
18 48815 1 1 69 ILE HG12 H -12.848 -1.075 0.372 1.00 . A A . 59 ILE HG12 1 1
18 48816 1 1 69 ILE HG13 H -13.737 -1.265 1.876 1.00 . A A . 59 ILE HG13 1 1
18 48817 1 1 69 ILE HG21 H -14.305 -4.289 -1.050 1.00 . A A . 59 ILE HG21 1 1
18 48818 1 1 69 ILE HG22 H -12.760 -4.050 -0.230 1.00 . A A . 59 ILE HG22 1 1
18 48819 1 1 69 ILE HG23 H -13.262 -2.944 -1.509 1.00 . A A . 59 ILE HG23 1 1
18 48820 1 1 69 ILE N N -16.004 -2.512 -1.418 1.00 . A A . 59 ILE N 1 1
18 48821 1 1 69 ILE O O -14.923 0.546 -0.074 1.00 . A A . 59 ILE O 1 1
18 48822 1 1 70 PHE C C -14.144 1.912 -2.668 1.00 . A A . 60 PHE C 1 1
18 48823 1 1 70 PHE CA C -13.322 0.677 -2.346 1.00 . A A . 60 PHE CA 1 1
18 48824 1 1 70 PHE CB C -12.451 0.297 -3.539 1.00 . A A . 60 PHE CB 1 1
18 48825 1 1 70 PHE CD1 C -11.153 -1.232 -2.028 1.00 . A A . 60 PHE CD1 1 1
18 48826 1 1 70 PHE CD2 C -10.049 -0.295 -3.917 1.00 . A A . 60 PHE CD2 1 1
18 48827 1 1 70 PHE CE1 C -9.998 -1.897 -1.676 1.00 . A A . 60 PHE CE1 1 1
18 48828 1 1 70 PHE CE2 C -8.890 -0.957 -3.572 1.00 . A A . 60 PHE CE2 1 1
18 48829 1 1 70 PHE CG C -11.192 -0.425 -3.152 1.00 . A A . 60 PHE CG 1 1
18 48830 1 1 70 PHE CZ C -8.865 -1.759 -2.449 1.00 . A A . 60 PHE CZ 1 1
18 48831 1 1 70 PHE H H -14.189 -1.253 -2.499 1.00 . A A . 60 PHE H 1 1
18 48832 1 1 70 PHE HA H -12.674 0.926 -1.521 1.00 . A A . 60 PHE HA 1 1
18 48833 1 1 70 PHE HB2 H -13.015 -0.349 -4.197 1.00 . A A . 60 PHE HB2 1 1
18 48834 1 1 70 PHE HB3 H -12.171 1.194 -4.072 1.00 . A A . 60 PHE HB3 1 1
18 48835 1 1 70 PHE HD1 H -12.040 -1.340 -1.426 1.00 . A A . 60 PHE HD1 1 1
18 48836 1 1 70 PHE HD2 H -10.069 0.333 -4.796 1.00 . A A . 60 PHE HD2 1 1
18 48837 1 1 70 PHE HE1 H -9.981 -2.524 -0.797 1.00 . A A . 60 PHE HE1 1 1
18 48838 1 1 70 PHE HE2 H -8.007 -0.850 -4.181 1.00 . A A . 60 PHE HE2 1 1
18 48839 1 1 70 PHE HZ H -7.960 -2.279 -2.175 1.00 . A A . 60 PHE HZ 1 1
18 48840 1 1 70 PHE N N -14.133 -0.465 -1.920 1.00 . A A . 60 PHE N 1 1
18 48841 1 1 70 PHE O O -13.594 3.008 -2.725 1.00 . A A . 60 PHE O 1 1
18 48842 1 1 71 LYS C C -16.183 3.624 -4.365 1.00 . A A . 61 LYS C 1 1
18 48843 1 1 71 LYS CA C -16.361 2.864 -3.045 1.00 . A A . 61 LYS CA 1 1
18 48844 1 1 71 LYS CB C -16.201 3.813 -1.871 1.00 . A A . 61 LYS CB 1 1
18 48845 1 1 71 LYS CD C -17.299 5.587 -0.561 1.00 . A A . 61 LYS CD 1 1
18 48846 1 1 71 LYS CE C -17.780 7.021 -0.623 1.00 . A A . 61 LYS CE 1 1
18 48847 1 1 71 LYS CG C -17.120 5.003 -1.933 1.00 . A A . 61 LYS CG 1 1
18 48848 1 1 71 LYS H H -15.789 0.822 -2.963 1.00 . A A . 61 LYS H 1 1
18 48849 1 1 71 LYS HA H -17.365 2.473 -3.008 1.00 . A A . 61 LYS HA 1 1
18 48850 1 1 71 LYS HB2 H -16.388 3.276 -0.957 1.00 . A A . 61 LYS HB2 1 1
18 48851 1 1 71 LYS HB3 H -15.190 4.178 -1.857 1.00 . A A . 61 LYS HB3 1 1
18 48852 1 1 71 LYS HD2 H -18.027 4.991 -0.034 1.00 . A A . 61 LYS HD2 1 1
18 48853 1 1 71 LYS HD3 H -16.355 5.550 -0.042 1.00 . A A . 61 LYS HD3 1 1
18 48854 1 1 71 LYS HE2 H -17.079 7.590 -1.218 1.00 . A A . 61 LYS HE2 1 1
18 48855 1 1 71 LYS HE3 H -18.752 7.043 -1.090 1.00 . A A . 61 LYS HE3 1 1
18 48856 1 1 71 LYS HG2 H -16.693 5.750 -2.585 1.00 . A A . 61 LYS HG2 1 1
18 48857 1 1 71 LYS HG3 H -18.076 4.688 -2.313 1.00 . A A . 61 LYS HG3 1 1
18 48858 1 1 71 LYS HZ1 H -16.934 7.653 1.178 1.00 . A A . 61 LYS HZ1 1 1
18 48859 1 1 71 LYS HZ2 H -18.511 7.071 1.332 1.00 . A A . 61 LYS HZ2 1 1
18 48860 1 1 71 LYS HZ3 H -18.238 8.598 0.667 1.00 . A A . 61 LYS HZ3 1 1
18 48861 1 1 71 LYS N N -15.439 1.735 -2.899 1.00 . A A . 61 LYS N 1 1
18 48862 1 1 71 LYS NZ N -17.873 7.627 0.732 1.00 . A A . 61 LYS NZ 1 1
18 48863 1 1 71 LYS O O -17.066 3.592 -5.221 1.00 . A A . 61 LYS O 1 1
18 48864 1 1 72 LEU C C -14.469 4.377 -6.915 1.00 . A A . 62 LEU C 1 1
18 48865 1 1 72 LEU CA C -14.855 5.176 -5.690 1.00 . A A . 62 LEU CA 1 1
18 48866 1 1 72 LEU CB C -13.821 6.318 -5.451 1.00 . A A . 62 LEU CB 1 1
18 48867 1 1 72 LEU CD1 C -13.431 6.264 -2.943 1.00 . A A . 62 LEU CD1 1 1
18 48868 1 1 72 LEU CD2 C -11.959 4.893 -4.468 1.00 . A A . 62 LEU CD2 1 1
18 48869 1 1 72 LEU CG C -12.781 6.172 -4.319 1.00 . A A . 62 LEU CG 1 1
18 48870 1 1 72 LEU H H -14.295 4.141 -3.924 1.00 . A A . 62 LEU H 1 1
18 48871 1 1 72 LEU HA H -15.816 5.630 -5.886 1.00 . A A . 62 LEU HA 1 1
18 48872 1 1 72 LEU HB2 H -13.268 6.454 -6.371 1.00 . A A . 62 LEU HB2 1 1
18 48873 1 1 72 LEU HB3 H -14.378 7.227 -5.269 1.00 . A A . 62 LEU HB3 1 1
18 48874 1 1 72 LEU HD11 H -14.176 5.495 -2.839 1.00 . A A . 62 LEU HD11 1 1
18 48875 1 1 72 LEU HD12 H -13.899 7.231 -2.829 1.00 . A A . 62 LEU HD12 1 1
18 48876 1 1 72 LEU HD13 H -12.676 6.140 -2.180 1.00 . A A . 62 LEU HD13 1 1
18 48877 1 1 72 LEU HD21 H -12.618 4.040 -4.512 1.00 . A A . 62 LEU HD21 1 1
18 48878 1 1 72 LEU HD22 H -11.296 4.791 -3.622 1.00 . A A . 62 LEU HD22 1 1
18 48879 1 1 72 LEU HD23 H -11.376 4.943 -5.376 1.00 . A A . 62 LEU HD23 1 1
18 48880 1 1 72 LEU HG H -12.092 7.003 -4.393 1.00 . A A . 62 LEU HG 1 1
18 48881 1 1 72 LEU N N -15.041 4.290 -4.545 1.00 . A A . 62 LEU N 1 1
18 48882 1 1 72 LEU O O -14.490 4.900 -8.026 1.00 . A A . 62 LEU O 1 1
18 48883 1 1 73 LYS C C -12.356 2.520 -8.294 1.00 . A A . 63 LYS C 1 1
18 48884 1 1 73 LYS CA C -13.740 2.176 -7.762 1.00 . A A . 63 LYS CA 1 1
18 48885 1 1 73 LYS CB C -14.769 2.174 -8.899 1.00 . A A . 63 LYS CB 1 1
18 48886 1 1 73 LYS CD C -16.278 0.431 -7.897 1.00 . A A . 63 LYS CD 1 1
18 48887 1 1 73 LYS CE C -17.211 0.350 -6.702 1.00 . A A . 63 LYS CE 1 1
18 48888 1 1 73 LYS CG C -16.175 1.851 -8.427 1.00 . A A . 63 LYS CG 1 1
18 48889 1 1 73 LYS H H -14.141 2.775 -5.773 1.00 . A A . 63 LYS H 1 1
18 48890 1 1 73 LYS HA H -13.701 1.187 -7.331 1.00 . A A . 63 LYS HA 1 1
18 48891 1 1 73 LYS HB2 H -14.781 3.151 -9.360 1.00 . A A . 63 LYS HB2 1 1
18 48892 1 1 73 LYS HB3 H -14.479 1.439 -9.635 1.00 . A A . 63 LYS HB3 1 1
18 48893 1 1 73 LYS HD2 H -16.660 -0.206 -8.681 1.00 . A A . 63 LYS HD2 1 1
18 48894 1 1 73 LYS HD3 H -15.297 0.093 -7.602 1.00 . A A . 63 LYS HD3 1 1
18 48895 1 1 73 LYS HE2 H -17.309 -0.685 -6.414 1.00 . A A . 63 LYS HE2 1 1
18 48896 1 1 73 LYS HE3 H -16.773 0.908 -5.887 1.00 . A A . 63 LYS HE3 1 1
18 48897 1 1 73 LYS HG2 H -16.446 2.539 -7.641 1.00 . A A . 63 LYS HG2 1 1
18 48898 1 1 73 LYS HG3 H -16.855 1.966 -9.257 1.00 . A A . 63 LYS HG3 1 1
18 48899 1 1 73 LYS HZ1 H -19.189 0.790 -6.180 1.00 . A A . 63 LYS HZ1 1 1
18 48900 1 1 73 LYS HZ2 H -18.984 0.408 -7.813 1.00 . A A . 63 LYS HZ2 1 1
18 48901 1 1 73 LYS HZ3 H -18.497 1.917 -7.233 1.00 . A A . 63 LYS HZ3 1 1
18 48902 1 1 73 LYS N N -14.132 3.103 -6.694 1.00 . A A . 63 LYS N 1 1
18 48903 1 1 73 LYS NZ N -18.563 0.903 -7.002 1.00 . A A . 63 LYS NZ 1 1
18 48904 1 1 73 LYS O O -11.533 1.640 -8.530 1.00 . A A . 63 LYS O 1 1
18 48905 1 1 74 GLU C C -10.556 5.662 -8.339 1.00 . A A . 64 GLU C 1 1
18 48906 1 1 74 GLU CA C -10.821 4.281 -8.895 1.00 . A A . 64 GLU CA 1 1
18 48907 1 1 74 GLU CB C -10.699 4.286 -10.411 1.00 . A A . 64 GLU CB 1 1
18 48908 1 1 74 GLU CD C -12.580 5.775 -11.197 1.00 . A A . 64 GLU CD 1 1
18 48909 1 1 74 GLU CG C -12.019 4.372 -11.162 1.00 . A A . 64 GLU CG 1 1
18 48910 1 1 74 GLU H H -12.824 4.453 -8.320 1.00 . A A . 64 GLU H 1 1
18 48911 1 1 74 GLU HA H -10.079 3.608 -8.492 1.00 . A A . 64 GLU HA 1 1
18 48912 1 1 74 GLU HB2 H -10.113 5.143 -10.685 1.00 . A A . 64 GLU HB2 1 1
18 48913 1 1 74 GLU HB3 H -10.179 3.396 -10.716 1.00 . A A . 64 GLU HB3 1 1
18 48914 1 1 74 GLU HG2 H -11.866 4.038 -12.176 1.00 . A A . 64 GLU HG2 1 1
18 48915 1 1 74 GLU HG3 H -12.736 3.724 -10.677 1.00 . A A . 64 GLU HG3 1 1
18 48916 1 1 74 GLU N N -12.108 3.801 -8.474 1.00 . A A . 64 GLU N 1 1
18 48917 1 1 74 GLU O O -11.436 6.525 -8.307 1.00 . A A . 64 GLU O 1 1
18 48918 1 1 74 GLU OE1 O -12.044 6.609 -11.960 1.00 . A A . 64 GLU OE1 1 1
18 48919 1 1 74 GLU OE2 O -13.564 6.052 -10.488 1.00 . A A . 64 GLU OE2 1 1
18 48920 1 1 75 SER C C -7.409 7.050 -7.093 1.00 . A A . 65 SER C 1 1
18 48921 1 1 75 SER CA C -8.913 7.093 -7.295 1.00 . A A . 65 SER CA 1 1
18 48922 1 1 75 SER CB C -9.629 7.312 -5.956 1.00 . A A . 65 SER CB 1 1
18 48923 1 1 75 SER H H -8.688 5.119 -7.999 1.00 . A A . 65 SER H 1 1
18 48924 1 1 75 SER HA H -9.157 7.899 -7.971 1.00 . A A . 65 SER HA 1 1
18 48925 1 1 75 SER HB2 H -10.693 7.184 -6.096 1.00 . A A . 65 SER HB2 1 1
18 48926 1 1 75 SER HB3 H -9.273 6.586 -5.239 1.00 . A A . 65 SER HB3 1 1
18 48927 1 1 75 SER HG H -9.042 8.539 -4.546 1.00 . A A . 65 SER HG 1 1
18 48928 1 1 75 SER N N -9.339 5.848 -7.897 1.00 . A A . 65 SER N 1 1
18 48929 1 1 75 SER O O -6.805 5.977 -7.134 1.00 . A A . 65 SER O 1 1
18 48930 1 1 75 SER OG O -9.394 8.613 -5.442 1.00 . A A . 65 SER OG 1 1
18 48931 1 1 76 THR C C -5.046 9.243 -5.541 1.00 . A A . 66 THR C 1 1
18 48932 1 1 76 THR CA C -5.376 8.255 -6.652 1.00 . A A . 66 THR CA 1 1
18 48933 1 1 76 THR CB C -4.597 8.628 -7.924 1.00 . A A . 66 THR CB 1 1
18 48934 1 1 76 THR CG2 C -3.122 8.359 -7.725 1.00 . A A . 66 THR CG2 1 1
18 48935 1 1 76 THR H H -7.329 9.032 -6.895 1.00 . A A . 66 THR H 1 1
18 48936 1 1 76 THR HA H -5.055 7.267 -6.342 1.00 . A A . 66 THR HA 1 1
18 48937 1 1 76 THR HB H -4.729 9.677 -8.127 1.00 . A A . 66 THR HB 1 1
18 48938 1 1 76 THR HG1 H -5.640 7.142 -8.706 1.00 . A A . 66 THR HG1 1 1
18 48939 1 1 76 THR HG21 H -2.780 8.879 -6.838 1.00 . A A . 66 THR HG21 1 1
18 48940 1 1 76 THR HG22 H -2.571 8.709 -8.584 1.00 . A A . 66 THR HG22 1 1
18 48941 1 1 76 THR HG23 H -2.964 7.296 -7.600 1.00 . A A . 66 THR HG23 1 1
18 48942 1 1 76 THR N N -6.803 8.200 -6.891 1.00 . A A . 66 THR N 1 1
18 48943 1 1 76 THR O O -5.507 10.384 -5.547 1.00 . A A . 66 THR O 1 1
18 48944 1 1 76 THR OG1 O -5.079 7.859 -9.034 1.00 . A A . 66 THR OG1 1 1
18 48945 1 1 77 VAL C C -2.345 9.583 -3.306 1.00 . A A . 67 VAL C 1 1
18 48946 1 1 77 VAL CA C -3.855 9.589 -3.444 1.00 . A A . 67 VAL CA 1 1
18 48947 1 1 77 VAL CB C -4.470 9.048 -2.142 1.00 . A A . 67 VAL CB 1 1
18 48948 1 1 77 VAL CG1 C -5.874 9.597 -1.930 1.00 . A A . 67 VAL CG1 1 1
18 48949 1 1 77 VAL CG2 C -4.475 7.524 -2.169 1.00 . A A . 67 VAL CG2 1 1
18 48950 1 1 77 VAL H H -3.919 7.864 -4.661 1.00 . A A . 67 VAL H 1 1
18 48951 1 1 77 VAL HA H -4.199 10.601 -3.599 1.00 . A A . 67 VAL HA 1 1
18 48952 1 1 77 VAL HB H -3.853 9.370 -1.315 1.00 . A A . 67 VAL HB 1 1
18 48953 1 1 77 VAL HG11 H -6.478 9.390 -2.800 1.00 . A A . 67 VAL HG11 1 1
18 48954 1 1 77 VAL HG12 H -5.824 10.665 -1.770 1.00 . A A . 67 VAL HG12 1 1
18 48955 1 1 77 VAL HG13 H -6.317 9.129 -1.062 1.00 . A A . 67 VAL HG13 1 1
18 48956 1 1 77 VAL HG21 H -4.987 7.146 -1.296 1.00 . A A . 67 VAL HG21 1 1
18 48957 1 1 77 VAL HG22 H -3.456 7.161 -2.172 1.00 . A A . 67 VAL HG22 1 1
18 48958 1 1 77 VAL HG23 H -4.979 7.181 -3.061 1.00 . A A . 67 VAL HG23 1 1
18 48959 1 1 77 VAL N N -4.257 8.785 -4.588 1.00 . A A . 67 VAL N 1 1
18 48960 1 1 77 VAL O O -1.671 8.802 -3.959 1.00 . A A . 67 VAL O 1 1
18 48961 1 1 78 ARG C C -0.084 10.540 -0.733 1.00 . A A . 68 ARG C 1 1
18 48962 1 1 78 ARG CA C -0.378 10.478 -2.228 1.00 . A A . 68 ARG CA 1 1
18 48963 1 1 78 ARG CB C 0.227 11.674 -2.962 1.00 . A A . 68 ARG CB 1 1
18 48964 1 1 78 ARG CD C 2.244 12.837 -3.827 1.00 . A A . 68 ARG CD 1 1
18 48965 1 1 78 ARG CG C 1.738 11.651 -3.036 1.00 . A A . 68 ARG CG 1 1
18 48966 1 1 78 ARG CZ C 2.185 13.686 -6.144 1.00 . A A . 68 ARG CZ 1 1
18 48967 1 1 78 ARG H H -2.396 11.065 -1.972 1.00 . A A . 68 ARG H 1 1
18 48968 1 1 78 ARG HA H 0.043 9.568 -2.627 1.00 . A A . 68 ARG HA 1 1
18 48969 1 1 78 ARG HB2 H -0.158 11.693 -3.970 1.00 . A A . 68 ARG HB2 1 1
18 48970 1 1 78 ARG HB3 H -0.068 12.582 -2.459 1.00 . A A . 68 ARG HB3 1 1
18 48971 1 1 78 ARG HD2 H 1.826 13.731 -3.395 1.00 . A A . 68 ARG HD2 1 1
18 48972 1 1 78 ARG HD3 H 3.319 12.869 -3.761 1.00 . A A . 68 ARG HD3 1 1
18 48973 1 1 78 ARG HE H 1.313 11.999 -5.517 1.00 . A A . 68 ARG HE 1 1
18 48974 1 1 78 ARG HG2 H 2.141 11.695 -2.036 1.00 . A A . 68 ARG HG2 1 1
18 48975 1 1 78 ARG HG3 H 2.056 10.740 -3.520 1.00 . A A . 68 ARG HG3 1 1
18 48976 1 1 78 ARG HH11 H 3.192 14.872 -4.846 1.00 . A A . 68 ARG HH11 1 1
18 48977 1 1 78 ARG HH12 H 3.156 15.434 -6.486 1.00 . A A . 68 ARG HH12 1 1
18 48978 1 1 78 ARG HH21 H 1.233 12.736 -7.668 1.00 . A A . 68 ARG HH21 1 1
18 48979 1 1 78 ARG HH22 H 2.029 14.227 -8.090 1.00 . A A . 68 ARG HH22 1 1
18 48980 1 1 78 ARG N N -1.814 10.438 -2.453 1.00 . A A . 68 ARG N 1 1
18 48981 1 1 78 ARG NE N 1.853 12.771 -5.235 1.00 . A A . 68 ARG NE 1 1
18 48982 1 1 78 ARG NH1 N 2.900 14.750 -5.796 1.00 . A A . 68 ARG NH1 1 1
18 48983 1 1 78 ARG NH2 N 1.788 13.540 -7.400 1.00 . A A . 68 ARG NH2 1 1
18 48984 1 1 78 ARG O O -0.538 11.450 -0.040 1.00 . A A . 68 ARG O 1 1
18 48985 1 1 79 ARG C C 2.239 8.746 1.478 1.00 . A A . 69 ARG C 1 1
18 48986 1 1 79 ARG CA C 0.894 9.418 1.196 1.00 . A A . 69 ARG CA 1 1
18 48987 1 1 79 ARG CB C -0.247 8.622 1.821 1.00 . A A . 69 ARG CB 1 1
18 48988 1 1 79 ARG CD C -1.849 6.726 1.506 1.00 . A A . 69 ARG CD 1 1
18 48989 1 1 79 ARG CG C -0.487 7.284 1.148 1.00 . A A . 69 ARG CG 1 1
18 48990 1 1 79 ARG CZ C -4.202 7.463 1.455 1.00 . A A . 69 ARG CZ 1 1
18 48991 1 1 79 ARG H H 1.071 8.907 -0.858 1.00 . A A . 69 ARG H 1 1
18 48992 1 1 79 ARG HA H 0.907 10.408 1.625 1.00 . A A . 69 ARG HA 1 1
18 48993 1 1 79 ARG HB2 H -0.020 8.443 2.861 1.00 . A A . 69 ARG HB2 1 1
18 48994 1 1 79 ARG HB3 H -1.156 9.202 1.753 1.00 . A A . 69 ARG HB3 1 1
18 48995 1 1 79 ARG HD2 H -1.960 5.757 1.041 1.00 . A A . 69 ARG HD2 1 1
18 48996 1 1 79 ARG HD3 H -1.907 6.617 2.580 1.00 . A A . 69 ARG HD3 1 1
18 48997 1 1 79 ARG HE H -2.715 8.306 0.414 1.00 . A A . 69 ARG HE 1 1
18 48998 1 1 79 ARG HG2 H -0.431 7.414 0.078 1.00 . A A . 69 ARG HG2 1 1
18 48999 1 1 79 ARG HG3 H 0.275 6.588 1.469 1.00 . A A . 69 ARG HG3 1 1
18 49000 1 1 79 ARG HH11 H -3.798 5.976 2.741 1.00 . A A . 69 ARG HH11 1 1
18 49001 1 1 79 ARG HH12 H -5.465 6.462 2.664 1.00 . A A . 69 ARG HH12 1 1
18 49002 1 1 79 ARG HH21 H -4.940 8.955 0.308 1.00 . A A . 69 ARG HH21 1 1
18 49003 1 1 79 ARG HH22 H -6.110 8.112 1.274 1.00 . A A . 69 ARG HH22 1 1
18 49004 1 1 79 ARG N N 0.660 9.556 -0.239 1.00 . A A . 69 ARG N 1 1
18 49005 1 1 79 ARG NE N -2.939 7.598 1.057 1.00 . A A . 69 ARG NE 1 1
18 49006 1 1 79 ARG NH1 N -4.507 6.562 2.355 1.00 . A A . 69 ARG NH1 1 1
18 49007 1 1 79 ARG NH2 N -5.156 8.241 0.977 1.00 . A A . 69 ARG NH2 1 1
18 49008 1 1 79 ARG O O 2.826 8.114 0.607 1.00 . A A . 69 ARG O 1 1
18 49009 1 1 80 ARG C C 4.121 6.986 3.484 1.00 . A A . 70 ARG C 1 1
18 49010 1 1 80 ARG CA C 4.051 8.471 3.094 1.00 . A A . 70 ARG CA 1 1
18 49011 1 1 80 ARG CB C 4.505 9.379 4.249 1.00 . A A . 70 ARG CB 1 1
18 49012 1 1 80 ARG CD C 6.996 9.005 3.977 1.00 . A A . 70 ARG CD 1 1
18 49013 1 1 80 ARG CG C 5.810 8.990 4.927 1.00 . A A . 70 ARG CG 1 1
18 49014 1 1 80 ARG CZ C 9.351 8.243 4.059 1.00 . A A . 70 ARG CZ 1 1
18 49015 1 1 80 ARG H H 2.109 9.250 3.400 1.00 . A A . 70 ARG H 1 1
18 49016 1 1 80 ARG HA H 4.698 8.638 2.247 1.00 . A A . 70 ARG HA 1 1
18 49017 1 1 80 ARG HB2 H 4.619 10.382 3.869 1.00 . A A . 70 ARG HB2 1 1
18 49018 1 1 80 ARG HB3 H 3.728 9.383 4.999 1.00 . A A . 70 ARG HB3 1 1
18 49019 1 1 80 ARG HD2 H 6.818 8.292 3.186 1.00 . A A . 70 ARG HD2 1 1
18 49020 1 1 80 ARG HD3 H 7.094 9.993 3.555 1.00 . A A . 70 ARG HD3 1 1
18 49021 1 1 80 ARG HE H 8.239 8.726 5.653 1.00 . A A . 70 ARG HE 1 1
18 49022 1 1 80 ARG HG2 H 6.004 9.686 5.728 1.00 . A A . 70 ARG HG2 1 1
18 49023 1 1 80 ARG HG3 H 5.703 7.999 5.336 1.00 . A A . 70 ARG HG3 1 1
18 49024 1 1 80 ARG HH11 H 8.610 8.400 2.170 1.00 . A A . 70 ARG HH11 1 1
18 49025 1 1 80 ARG HH12 H 10.249 7.835 2.285 1.00 . A A . 70 ARG HH12 1 1
18 49026 1 1 80 ARG HH21 H 10.375 8.013 5.791 1.00 . A A . 70 ARG HH21 1 1
18 49027 1 1 80 ARG HH22 H 11.259 7.617 4.348 1.00 . A A . 70 ARG HH22 1 1
18 49028 1 1 80 ARG N N 2.701 8.876 2.710 1.00 . A A . 70 ARG N 1 1
18 49029 1 1 80 ARG NE N 8.237 8.653 4.665 1.00 . A A . 70 ARG NE 1 1
18 49030 1 1 80 ARG NH1 N 9.408 8.154 2.731 1.00 . A A . 70 ARG NH1 1 1
18 49031 1 1 80 ARG NH2 N 10.413 7.936 4.787 1.00 . A A . 70 ARG NH2 1 1
18 49032 1 1 80 ARG O O 3.161 6.411 3.997 1.00 . A A . 70 ARG O 1 1
18 49033 1 1 81 TYR C C 5.231 4.689 5.022 1.00 . A A . 71 TYR C 1 1
18 49034 1 1 81 TYR CA C 5.580 4.991 3.563 1.00 . A A . 71 TYR CA 1 1
18 49035 1 1 81 TYR CB C 7.066 4.706 3.310 1.00 . A A . 71 TYR CB 1 1
18 49036 1 1 81 TYR CD1 C 7.301 2.195 3.471 1.00 . A A . 71 TYR CD1 1 1
18 49037 1 1 81 TYR CD2 C 8.332 3.536 5.149 1.00 . A A . 71 TYR CD2 1 1
18 49038 1 1 81 TYR CE1 C 7.761 1.054 4.097 1.00 . A A . 71 TYR CE1 1 1
18 49039 1 1 81 TYR CE2 C 8.792 2.400 5.781 1.00 . A A . 71 TYR CE2 1 1
18 49040 1 1 81 TYR CG C 7.578 3.454 3.986 1.00 . A A . 71 TYR CG 1 1
18 49041 1 1 81 TYR CZ C 8.506 1.163 5.251 1.00 . A A . 71 TYR CZ 1 1
18 49042 1 1 81 TYR H H 5.961 6.885 2.719 1.00 . A A . 71 TYR H 1 1
18 49043 1 1 81 TYR HA H 4.991 4.348 2.923 1.00 . A A . 71 TYR HA 1 1
18 49044 1 1 81 TYR HB2 H 7.225 4.595 2.247 1.00 . A A . 71 TYR HB2 1 1
18 49045 1 1 81 TYR HB3 H 7.650 5.541 3.669 1.00 . A A . 71 TYR HB3 1 1
18 49046 1 1 81 TYR HD1 H 6.718 2.114 2.567 1.00 . A A . 71 TYR HD1 1 1
18 49047 1 1 81 TYR HD2 H 8.556 4.508 5.563 1.00 . A A . 71 TYR HD2 1 1
18 49048 1 1 81 TYR HE1 H 7.535 0.083 3.681 1.00 . A A . 71 TYR HE1 1 1
18 49049 1 1 81 TYR HE2 H 9.375 2.484 6.686 1.00 . A A . 71 TYR HE2 1 1
18 49050 1 1 81 TYR HH H 8.769 0.092 6.826 1.00 . A A . 71 TYR HH 1 1
18 49051 1 1 81 TYR N N 5.281 6.380 3.203 1.00 . A A . 71 TYR N 1 1
18 49052 1 1 81 TYR O O 4.775 3.595 5.341 1.00 . A A . 71 TYR O 1 1
18 49053 1 1 81 TYR OH O 8.964 0.031 5.881 1.00 . A A . 71 TYR OH 1 1
18 49054 1 1 82 SER C C 3.672 5.158 7.514 1.00 . A A . 72 SER C 1 1
18 49055 1 1 82 SER CA C 5.142 5.537 7.313 1.00 . A A . 72 SER CA 1 1
18 49056 1 1 82 SER CB C 5.448 6.858 8.014 1.00 . A A . 72 SER CB 1 1
18 49057 1 1 82 SER H H 5.896 6.477 5.588 1.00 . A A . 72 SER H 1 1
18 49058 1 1 82 SER HA H 5.766 4.762 7.734 1.00 . A A . 72 SER HA 1 1
18 49059 1 1 82 SER HB2 H 4.693 7.587 7.753 1.00 . A A . 72 SER HB2 1 1
18 49060 1 1 82 SER HB3 H 5.450 6.707 9.083 1.00 . A A . 72 SER HB3 1 1
18 49061 1 1 82 SER HG H 7.391 7.025 8.230 1.00 . A A . 72 SER HG 1 1
18 49062 1 1 82 SER N N 5.467 5.660 5.897 1.00 . A A . 72 SER N 1 1
18 49063 1 1 82 SER O O 3.329 4.414 8.435 1.00 . A A . 72 SER O 1 1
18 49064 1 1 82 SER OG O 6.718 7.350 7.617 1.00 . A A . 72 SER OG 1 1
18 49065 1 1 83 ASP C C 1.132 3.934 6.226 1.00 . A A . 73 ASP C 1 1
18 49066 1 1 83 ASP CA C 1.388 5.356 6.698 1.00 . A A . 73 ASP CA 1 1
18 49067 1 1 83 ASP CB C 0.580 6.341 5.852 1.00 . A A . 73 ASP CB 1 1
18 49068 1 1 83 ASP CG C 0.758 7.776 6.299 1.00 . A A . 73 ASP CG 1 1
18 49069 1 1 83 ASP H H 3.143 6.241 5.915 1.00 . A A . 73 ASP H 1 1
18 49070 1 1 83 ASP HA H 1.080 5.441 7.729 1.00 . A A . 73 ASP HA 1 1
18 49071 1 1 83 ASP HB2 H 0.892 6.263 4.819 1.00 . A A . 73 ASP HB2 1 1
18 49072 1 1 83 ASP HB3 H -0.467 6.086 5.924 1.00 . A A . 73 ASP HB3 1 1
18 49073 1 1 83 ASP N N 2.812 5.657 6.633 1.00 . A A . 73 ASP N 1 1
18 49074 1 1 83 ASP O O 0.238 3.257 6.732 1.00 . A A . 73 ASP O 1 1
18 49075 1 1 83 ASP OD1 O 0.058 8.206 7.241 1.00 . A A . 73 ASP OD1 1 1
18 49076 1 1 83 ASP OD2 O 1.596 8.489 5.706 1.00 . A A . 73 ASP OD2 1 1
18 49077 1 1 84 PHE C C 2.129 1.130 5.924 1.00 . A A . 74 PHE C 1 1
18 49078 1 1 84 PHE CA C 1.845 2.100 4.778 1.00 . A A . 74 PHE CA 1 1
18 49079 1 1 84 PHE CB C 2.844 1.834 3.641 1.00 . A A . 74 PHE CB 1 1
18 49080 1 1 84 PHE CD1 C 2.662 3.867 2.162 1.00 . A A . 74 PHE CD1 1 1
18 49081 1 1 84 PHE CD2 C 2.107 1.740 1.239 1.00 . A A . 74 PHE CD2 1 1
18 49082 1 1 84 PHE CE1 C 2.393 4.467 0.947 1.00 . A A . 74 PHE CE1 1 1
18 49083 1 1 84 PHE CE2 C 1.833 2.336 0.024 1.00 . A A . 74 PHE CE2 1 1
18 49084 1 1 84 PHE CG C 2.522 2.498 2.326 1.00 . A A . 74 PHE CG 1 1
18 49085 1 1 84 PHE CZ C 1.977 3.699 -0.122 1.00 . A A . 74 PHE CZ 1 1
18 49086 1 1 84 PHE H H 2.591 4.093 4.859 1.00 . A A . 74 PHE H 1 1
18 49087 1 1 84 PHE HA H 0.841 1.930 4.418 1.00 . A A . 74 PHE HA 1 1
18 49088 1 1 84 PHE HB2 H 3.820 2.179 3.948 1.00 . A A . 74 PHE HB2 1 1
18 49089 1 1 84 PHE HB3 H 2.892 0.766 3.468 1.00 . A A . 74 PHE HB3 1 1
18 49090 1 1 84 PHE HD1 H 2.985 4.471 2.996 1.00 . A A . 74 PHE HD1 1 1
18 49091 1 1 84 PHE HD2 H 1.997 0.672 1.346 1.00 . A A . 74 PHE HD2 1 1
18 49092 1 1 84 PHE HE1 H 2.506 5.535 0.834 1.00 . A A . 74 PHE HE1 1 1
18 49093 1 1 84 PHE HE2 H 1.508 1.735 -0.812 1.00 . A A . 74 PHE HE2 1 1
18 49094 1 1 84 PHE HZ H 1.770 4.165 -1.074 1.00 . A A . 74 PHE HZ 1 1
18 49095 1 1 84 PHE N N 1.929 3.481 5.257 1.00 . A A . 74 PHE N 1 1
18 49096 1 1 84 PHE O O 1.527 0.059 6.014 1.00 . A A . 74 PHE O 1 1
18 49097 1 1 85 GLU C C 2.272 0.528 8.899 1.00 . A A . 75 GLU C 1 1
18 49098 1 1 85 GLU CA C 3.436 0.697 7.939 1.00 . A A . 75 GLU CA 1 1
18 49099 1 1 85 GLU CB C 4.586 1.337 8.701 1.00 . A A . 75 GLU CB 1 1
18 49100 1 1 85 GLU CD C 6.870 2.354 8.659 1.00 . A A . 75 GLU CD 1 1
18 49101 1 1 85 GLU CG C 5.699 1.880 7.832 1.00 . A A . 75 GLU CG 1 1
18 49102 1 1 85 GLU H H 3.485 2.392 6.669 1.00 . A A . 75 GLU H 1 1
18 49103 1 1 85 GLU HA H 3.740 -0.270 7.574 1.00 . A A . 75 GLU HA 1 1
18 49104 1 1 85 GLU HB2 H 4.194 2.151 9.284 1.00 . A A . 75 GLU HB2 1 1
18 49105 1 1 85 GLU HB3 H 5.007 0.602 9.368 1.00 . A A . 75 GLU HB3 1 1
18 49106 1 1 85 GLU HG2 H 6.030 1.108 7.161 1.00 . A A . 75 GLU HG2 1 1
18 49107 1 1 85 GLU HG3 H 5.320 2.715 7.261 1.00 . A A . 75 GLU HG3 1 1
18 49108 1 1 85 GLU N N 3.050 1.521 6.799 1.00 . A A . 75 GLU N 1 1
18 49109 1 1 85 GLU O O 1.907 -0.587 9.272 1.00 . A A . 75 GLU O 1 1
18 49110 1 1 85 GLU OE1 O 7.716 1.515 9.034 1.00 . A A . 75 GLU OE1 1 1
18 49111 1 1 85 GLU OE2 O 6.936 3.560 8.963 1.00 . A A . 75 GLU OE2 1 1
18 49112 1 1 86 TRP C C -0.614 0.935 9.638 1.00 . A A . 76 TRP C 1 1
18 49113 1 1 86 TRP CA C 0.575 1.702 10.215 1.00 . A A . 76 TRP CA 1 1
18 49114 1 1 86 TRP CB C 0.229 3.174 10.511 1.00 . A A . 76 TRP CB 1 1
18 49115 1 1 86 TRP CD1 C -2.079 3.938 9.725 1.00 . A A . 76 TRP CD1 1 1
18 49116 1 1 86 TRP CD2 C -2.011 3.362 11.887 1.00 . A A . 76 TRP CD2 1 1
18 49117 1 1 86 TRP CE2 C -3.320 3.770 11.568 1.00 . A A . 76 TRP CE2 1 1
18 49118 1 1 86 TRP CE3 C -1.737 2.953 13.194 1.00 . A A . 76 TRP CE3 1 1
18 49119 1 1 86 TRP CG C -1.230 3.476 10.687 1.00 . A A . 76 TRP CG 1 1
18 49120 1 1 86 TRP CH2 C -4.054 3.378 13.775 1.00 . A A . 76 TRP CH2 1 1
18 49121 1 1 86 TRP CZ2 C -4.348 3.785 12.504 1.00 . A A . 76 TRP CZ2 1 1
18 49122 1 1 86 TRP CZ3 C -2.761 2.966 14.125 1.00 . A A . 76 TRP CZ3 1 1
18 49123 1 1 86 TRP H H 2.079 2.509 8.964 1.00 . A A . 76 TRP H 1 1
18 49124 1 1 86 TRP HA H 0.879 1.225 11.135 1.00 . A A . 76 TRP HA 1 1
18 49125 1 1 86 TRP HB2 H 0.730 3.470 11.420 1.00 . A A . 76 TRP HB2 1 1
18 49126 1 1 86 TRP HB3 H 0.596 3.784 9.699 1.00 . A A . 76 TRP HB3 1 1
18 49127 1 1 86 TRP HD1 H -1.790 4.133 8.703 1.00 . A A . 76 TRP HD1 1 1
18 49128 1 1 86 TRP HE1 H -4.113 4.447 9.754 1.00 . A A . 76 TRP HE1 1 1
18 49129 1 1 86 TRP HE3 H -0.748 2.633 13.484 1.00 . A A . 76 TRP HE3 1 1
18 49130 1 1 86 TRP HH2 H -4.824 3.372 14.533 1.00 . A A . 76 TRP HH2 1 1
18 49131 1 1 86 TRP HZ2 H -5.350 4.103 12.244 1.00 . A A . 76 TRP HZ2 1 1
18 49132 1 1 86 TRP HZ3 H -2.567 2.652 15.141 1.00 . A A . 76 TRP HZ3 1 1
18 49133 1 1 86 TRP N N 1.711 1.661 9.300 1.00 . A A . 76 TRP N 1 1
18 49134 1 1 86 TRP NE1 N -3.332 4.122 10.248 1.00 . A A . 76 TRP NE1 1 1
18 49135 1 1 86 TRP O O -1.418 0.361 10.375 1.00 . A A . 76 TRP O 1 1
18 49136 1 1 87 LEU C C -1.480 -1.327 7.762 1.00 . A A . 77 LEU C 1 1
18 49137 1 1 87 LEU CA C -1.732 0.171 7.620 1.00 . A A . 77 LEU CA 1 1
18 49138 1 1 87 LEU CB C -1.743 0.605 6.143 1.00 . A A . 77 LEU CB 1 1
18 49139 1 1 87 LEU CD1 C -2.585 -1.360 4.812 1.00 . A A . 77 LEU CD1 1 1
18 49140 1 1 87 LEU CD2 C -4.205 0.135 5.976 1.00 . A A . 77 LEU CD2 1 1
18 49141 1 1 87 LEU CG C -2.871 0.061 5.255 1.00 . A A . 77 LEU CG 1 1
18 49142 1 1 87 LEU H H -0.011 1.368 7.787 1.00 . A A . 77 LEU H 1 1
18 49143 1 1 87 LEU HA H -2.679 0.418 8.076 1.00 . A A . 77 LEU HA 1 1
18 49144 1 1 87 LEU HB2 H -1.796 1.686 6.117 1.00 . A A . 77 LEU HB2 1 1
18 49145 1 1 87 LEU HB3 H -0.800 0.303 5.704 1.00 . A A . 77 LEU HB3 1 1
18 49146 1 1 87 LEU HD11 H -3.381 -1.702 4.166 1.00 . A A . 77 LEU HD11 1 1
18 49147 1 1 87 LEU HD12 H -2.524 -2.001 5.679 1.00 . A A . 77 LEU HD12 1 1
18 49148 1 1 87 LEU HD13 H -1.649 -1.389 4.274 1.00 . A A . 77 LEU HD13 1 1
18 49149 1 1 87 LEU HD21 H -4.160 -0.460 6.876 1.00 . A A . 77 LEU HD21 1 1
18 49150 1 1 87 LEU HD22 H -4.983 -0.245 5.331 1.00 . A A . 77 LEU HD22 1 1
18 49151 1 1 87 LEU HD23 H -4.420 1.163 6.232 1.00 . A A . 77 LEU HD23 1 1
18 49152 1 1 87 LEU HG H -2.941 0.673 4.368 1.00 . A A . 77 LEU HG 1 1
18 49153 1 1 87 LEU N N -0.689 0.898 8.315 1.00 . A A . 77 LEU N 1 1
18 49154 1 1 87 LEU O O -2.394 -2.102 8.043 1.00 . A A . 77 LEU O 1 1
18 49155 1 1 88 ARG C C -0.144 -3.703 9.036 1.00 . A A . 78 ARG C 1 1
18 49156 1 1 88 ARG CA C 0.183 -3.107 7.674 1.00 . A A . 78 ARG CA 1 1
18 49157 1 1 88 ARG CB C 1.686 -3.245 7.420 1.00 . A A . 78 ARG CB 1 1
18 49158 1 1 88 ARG CD C 3.708 -4.728 7.406 1.00 . A A . 78 ARG CD 1 1
18 49159 1 1 88 ARG CG C 2.225 -4.641 7.696 1.00 . A A . 78 ARG CG 1 1
18 49160 1 1 88 ARG CZ C 5.554 -6.245 8.034 1.00 . A A . 78 ARG CZ 1 1
18 49161 1 1 88 ARG H H 0.460 -1.034 7.387 1.00 . A A . 78 ARG H 1 1
18 49162 1 1 88 ARG HA H -0.353 -3.647 6.915 1.00 . A A . 78 ARG HA 1 1
18 49163 1 1 88 ARG HB2 H 1.891 -3.000 6.388 1.00 . A A . 78 ARG HB2 1 1
18 49164 1 1 88 ARG HB3 H 2.211 -2.549 8.058 1.00 . A A . 78 ARG HB3 1 1
18 49165 1 1 88 ARG HD2 H 3.866 -4.557 6.351 1.00 . A A . 78 ARG HD2 1 1
18 49166 1 1 88 ARG HD3 H 4.211 -3.961 7.971 1.00 . A A . 78 ARG HD3 1 1
18 49167 1 1 88 ARG HE H 3.647 -6.797 7.780 1.00 . A A . 78 ARG HE 1 1
18 49168 1 1 88 ARG HG2 H 2.058 -4.880 8.735 1.00 . A A . 78 ARG HG2 1 1
18 49169 1 1 88 ARG HG3 H 1.703 -5.351 7.074 1.00 . A A . 78 ARG HG3 1 1
18 49170 1 1 88 ARG HH11 H 6.088 -4.290 7.914 1.00 . A A . 78 ARG HH11 1 1
18 49171 1 1 88 ARG HH12 H 7.382 -5.389 8.271 1.00 . A A . 78 ARG HH12 1 1
18 49172 1 1 88 ARG HH21 H 5.333 -8.244 8.281 1.00 . A A . 78 ARG HH21 1 1
18 49173 1 1 88 ARG HH22 H 6.948 -7.645 8.492 1.00 . A A . 78 ARG HH22 1 1
18 49174 1 1 88 ARG N N -0.221 -1.713 7.588 1.00 . A A . 78 ARG N 1 1
18 49175 1 1 88 ARG NE N 4.268 -6.031 7.762 1.00 . A A . 78 ARG NE 1 1
18 49176 1 1 88 ARG NH1 N 6.410 -5.227 8.077 1.00 . A A . 78 ARG NH1 1 1
18 49177 1 1 88 ARG NH2 N 5.980 -7.474 8.290 1.00 . A A . 78 ARG NH2 1 1
18 49178 1 1 88 ARG O O -0.948 -4.631 9.146 1.00 . A A . 78 ARG O 1 1
18 49179 1 1 89 SER C C -1.028 -3.692 11.938 1.00 . A A . 79 SER C 1 1
18 49180 1 1 89 SER CA C 0.398 -3.711 11.400 1.00 . A A . 79 SER CA 1 1
18 49181 1 1 89 SER CB C 1.346 -2.954 12.329 1.00 . A A . 79 SER CB 1 1
18 49182 1 1 89 SER H H 1.011 -2.338 9.919 1.00 . A A . 79 SER H 1 1
18 49183 1 1 89 SER HA H 0.724 -4.738 11.341 1.00 . A A . 79 SER HA 1 1
18 49184 1 1 89 SER HB2 H 1.078 -3.157 13.353 1.00 . A A . 79 SER HB2 1 1
18 49185 1 1 89 SER HB3 H 2.358 -3.282 12.148 1.00 . A A . 79 SER HB3 1 1
18 49186 1 1 89 SER HG H 0.494 -1.200 12.547 1.00 . A A . 79 SER HG 1 1
18 49187 1 1 89 SER N N 0.480 -3.152 10.063 1.00 . A A . 79 SER N 1 1
18 49188 1 1 89 SER O O -1.431 -4.599 12.662 1.00 . A A . 79 SER O 1 1
18 49189 1 1 89 SER OG O 1.272 -1.555 12.101 1.00 . A A . 79 SER OG 1 1
18 49190 1 1 90 GLU C C -3.977 -3.779 11.482 1.00 . A A . 80 GLU C 1 1
18 49191 1 1 90 GLU CA C -3.184 -2.581 11.999 1.00 . A A . 80 GLU CA 1 1
18 49192 1 1 90 GLU CB C -3.812 -1.276 11.504 1.00 . A A . 80 GLU CB 1 1
18 49193 1 1 90 GLU CD C -5.245 -0.717 13.525 1.00 . A A . 80 GLU CD 1 1
18 49194 1 1 90 GLU CG C -5.211 -1.033 12.042 1.00 . A A . 80 GLU CG 1 1
18 49195 1 1 90 GLU H H -1.432 -1.979 10.981 1.00 . A A . 80 GLU H 1 1
18 49196 1 1 90 GLU HA H -3.196 -2.593 13.078 1.00 . A A . 80 GLU HA 1 1
18 49197 1 1 90 GLU HB2 H -3.184 -0.450 11.804 1.00 . A A . 80 GLU HB2 1 1
18 49198 1 1 90 GLU HB3 H -3.866 -1.304 10.426 1.00 . A A . 80 GLU HB3 1 1
18 49199 1 1 90 GLU HG2 H -5.648 -0.203 11.507 1.00 . A A . 80 GLU HG2 1 1
18 49200 1 1 90 GLU HG3 H -5.800 -1.920 11.866 1.00 . A A . 80 GLU HG3 1 1
18 49201 1 1 90 GLU N N -1.799 -2.676 11.564 1.00 . A A . 80 GLU N 1 1
18 49202 1 1 90 GLU O O -4.690 -4.442 12.242 1.00 . A A . 80 GLU O 1 1
18 49203 1 1 90 GLU OE1 O -4.642 -1.465 14.317 1.00 . A A . 80 GLU OE1 1 1
18 49204 1 1 90 GLU OE2 O -5.903 0.275 13.910 1.00 . A A . 80 GLU OE2 1 1
18 49205 1 1 91 LEU C C -4.069 -6.510 10.245 1.00 . A A . 81 LEU C 1 1
18 49206 1 1 91 LEU CA C -4.481 -5.209 9.568 1.00 . A A . 81 LEU CA 1 1
18 49207 1 1 91 LEU CB C -4.139 -5.286 8.078 1.00 . A A . 81 LEU CB 1 1
18 49208 1 1 91 LEU CD1 C -4.171 -4.323 5.785 1.00 . A A . 81 LEU CD1 1 1
18 49209 1 1 91 LEU CD2 C -6.196 -4.158 7.216 1.00 . A A . 81 LEU CD2 1 1
18 49210 1 1 91 LEU CG C -4.681 -4.162 7.203 1.00 . A A . 81 LEU CG 1 1
18 49211 1 1 91 LEU H H -3.239 -3.496 9.640 1.00 . A A . 81 LEU H 1 1
18 49212 1 1 91 LEU HA H -5.545 -5.082 9.680 1.00 . A A . 81 LEU HA 1 1
18 49213 1 1 91 LEU HB2 H -3.063 -5.288 7.980 1.00 . A A . 81 LEU HB2 1 1
18 49214 1 1 91 LEU HB3 H -4.521 -6.223 7.695 1.00 . A A . 81 LEU HB3 1 1
18 49215 1 1 91 LEU HD11 H -4.601 -3.557 5.158 1.00 . A A . 81 LEU HD11 1 1
18 49216 1 1 91 LEU HD12 H -4.455 -5.297 5.411 1.00 . A A . 81 LEU HD12 1 1
18 49217 1 1 91 LEU HD13 H -3.096 -4.234 5.780 1.00 . A A . 81 LEU HD13 1 1
18 49218 1 1 91 LEU HD21 H -6.560 -5.117 6.877 1.00 . A A . 81 LEU HD21 1 1
18 49219 1 1 91 LEU HD22 H -6.560 -3.385 6.557 1.00 . A A . 81 LEU HD22 1 1
18 49220 1 1 91 LEU HD23 H -6.549 -3.974 8.219 1.00 . A A . 81 LEU HD23 1 1
18 49221 1 1 91 LEU HG H -4.335 -3.212 7.584 1.00 . A A . 81 LEU HG 1 1
18 49222 1 1 91 LEU N N -3.819 -4.068 10.190 1.00 . A A . 81 LEU N 1 1
18 49223 1 1 91 LEU O O -4.902 -7.384 10.484 1.00 . A A . 81 LEU O 1 1
18 49224 1 1 92 GLU C C -2.788 -8.027 12.577 1.00 . A A . 82 GLU C 1 1
18 49225 1 1 92 GLU CA C -2.244 -7.834 11.167 1.00 . A A . 82 GLU CA 1 1
18 49226 1 1 92 GLU CB C -0.716 -7.773 11.226 1.00 . A A . 82 GLU CB 1 1
18 49227 1 1 92 GLU CD C 1.422 -7.903 9.896 1.00 . A A . 82 GLU CD 1 1
18 49228 1 1 92 GLU CG C -0.065 -7.633 9.869 1.00 . A A . 82 GLU CG 1 1
18 49229 1 1 92 GLU H H -2.169 -5.889 10.326 1.00 . A A . 82 GLU H 1 1
18 49230 1 1 92 GLU HA H -2.540 -8.677 10.563 1.00 . A A . 82 GLU HA 1 1
18 49231 1 1 92 GLU HB2 H -0.426 -6.923 11.824 1.00 . A A . 82 GLU HB2 1 1
18 49232 1 1 92 GLU HB3 H -0.345 -8.675 11.689 1.00 . A A . 82 GLU HB3 1 1
18 49233 1 1 92 GLU HG2 H -0.533 -8.331 9.194 1.00 . A A . 82 GLU HG2 1 1
18 49234 1 1 92 GLU HG3 H -0.227 -6.627 9.511 1.00 . A A . 82 GLU HG3 1 1
18 49235 1 1 92 GLU N N -2.781 -6.629 10.544 1.00 . A A . 82 GLU N 1 1
18 49236 1 1 92 GLU O O -2.961 -9.155 13.039 1.00 . A A . 82 GLU O 1 1
18 49237 1 1 92 GLU OE1 O 2.200 -6.970 10.179 1.00 . A A . 82 GLU OE1 1 1
18 49238 1 1 92 GLU OE2 O 1.823 -9.056 9.624 1.00 . A A . 82 GLU OE2 1 1
18 49239 1 1 93 ARG C C -4.949 -7.355 14.759 1.00 . A A . 83 ARG C 1 1
18 49240 1 1 93 ARG CA C -3.485 -6.968 14.642 1.00 . A A . 83 ARG CA 1 1
18 49241 1 1 93 ARG CB C -3.261 -5.617 15.313 1.00 . A A . 83 ARG CB 1 1
18 49242 1 1 93 ARG CD C -1.127 -6.411 16.320 1.00 . A A . 83 ARG CD 1 1
18 49243 1 1 93 ARG CG C -1.799 -5.296 15.549 1.00 . A A . 83 ARG CG 1 1
18 49244 1 1 93 ARG CZ C 0.954 -6.836 17.567 1.00 . A A . 83 ARG CZ 1 1
18 49245 1 1 93 ARG H H -2.915 -6.054 12.820 1.00 . A A . 83 ARG H 1 1
18 49246 1 1 93 ARG HA H -2.894 -7.711 15.154 1.00 . A A . 83 ARG HA 1 1
18 49247 1 1 93 ARG HB2 H -3.681 -4.843 14.688 1.00 . A A . 83 ARG HB2 1 1
18 49248 1 1 93 ARG HB3 H -3.766 -5.613 16.267 1.00 . A A . 83 ARG HB3 1 1
18 49249 1 1 93 ARG HD2 H -1.749 -6.660 17.161 1.00 . A A . 83 ARG HD2 1 1
18 49250 1 1 93 ARG HD3 H -1.040 -7.273 15.674 1.00 . A A . 83 ARG HD3 1 1
18 49251 1 1 93 ARG HE H 0.559 -5.169 16.529 1.00 . A A . 83 ARG HE 1 1
18 49252 1 1 93 ARG HG2 H -1.304 -5.174 14.597 1.00 . A A . 83 ARG HG2 1 1
18 49253 1 1 93 ARG HG3 H -1.731 -4.382 16.115 1.00 . A A . 83 ARG HG3 1 1
18 49254 1 1 93 ARG HH11 H -0.401 -8.344 17.640 1.00 . A A . 83 ARG HH11 1 1
18 49255 1 1 93 ARG HH12 H 1.068 -8.625 18.518 1.00 . A A . 83 ARG HH12 1 1
18 49256 1 1 93 ARG HH21 H 2.502 -5.529 17.688 1.00 . A A . 83 ARG HH21 1 1
18 49257 1 1 93 ARG HH22 H 2.717 -7.021 18.549 1.00 . A A . 83 ARG HH22 1 1
18 49258 1 1 93 ARG N N -3.040 -6.925 13.259 1.00 . A A . 83 ARG N 1 1
18 49259 1 1 93 ARG NE N 0.205 -6.048 16.798 1.00 . A A . 83 ARG NE 1 1
18 49260 1 1 93 ARG NH1 N 0.505 -8.031 17.937 1.00 . A A . 83 ARG NH1 1 1
18 49261 1 1 93 ARG NH2 N 2.154 -6.431 17.965 1.00 . A A . 83 ARG NH2 1 1
18 49262 1 1 93 ARG O O -5.285 -8.364 15.377 1.00 . A A . 83 ARG O 1 1
18 49263 1 1 94 GLU C C -7.770 -7.914 13.518 1.00 . A A . 84 GLU C 1 1
18 49264 1 1 94 GLU CA C -7.247 -6.737 14.330 1.00 . A A . 84 GLU CA 1 1
18 49265 1 1 94 GLU CB C -7.993 -5.460 13.956 1.00 . A A . 84 GLU CB 1 1
18 49266 1 1 94 GLU CD C -7.755 -4.501 16.282 1.00 . A A . 84 GLU CD 1 1
18 49267 1 1 94 GLU CG C -7.587 -4.261 14.795 1.00 . A A . 84 GLU CG 1 1
18 49268 1 1 94 GLU H H -5.478 -5.820 13.601 1.00 . A A . 84 GLU H 1 1
18 49269 1 1 94 GLU HA H -7.423 -6.943 15.372 1.00 . A A . 84 GLU HA 1 1
18 49270 1 1 94 GLU HB2 H -7.797 -5.232 12.918 1.00 . A A . 84 GLU HB2 1 1
18 49271 1 1 94 GLU HB3 H -9.053 -5.624 14.087 1.00 . A A . 84 GLU HB3 1 1
18 49272 1 1 94 GLU HG2 H -6.547 -4.037 14.599 1.00 . A A . 84 GLU HG2 1 1
18 49273 1 1 94 GLU HG3 H -8.196 -3.417 14.511 1.00 . A A . 84 GLU HG3 1 1
18 49274 1 1 94 GLU N N -5.812 -6.555 14.163 1.00 . A A . 84 GLU N 1 1
18 49275 1 1 94 GLU O O -8.695 -8.604 13.942 1.00 . A A . 84 GLU O 1 1
18 49276 1 1 94 GLU OE1 O -8.910 -4.535 16.763 1.00 . A A . 84 GLU OE1 1 1
18 49277 1 1 94 GLU OE2 O -6.732 -4.649 16.982 1.00 . A A . 84 GLU OE2 1 1
18 49278 1 1 95 SER C C -6.485 -10.179 11.185 1.00 . A A . 85 SER C 1 1
18 49279 1 1 95 SER CA C -7.619 -9.226 11.504 1.00 . A A . 85 SER CA 1 1
18 49280 1 1 95 SER CB C -8.214 -8.651 10.227 1.00 . A A . 85 SER CB 1 1
18 49281 1 1 95 SER H H -6.401 -7.615 12.095 1.00 . A A . 85 SER H 1 1
18 49282 1 1 95 SER HA H -8.383 -9.774 12.026 1.00 . A A . 85 SER HA 1 1
18 49283 1 1 95 SER HB2 H -7.594 -7.841 9.885 1.00 . A A . 85 SER HB2 1 1
18 49284 1 1 95 SER HB3 H -8.250 -9.418 9.473 1.00 . A A . 85 SER HB3 1 1
18 49285 1 1 95 SER HG H -9.502 -7.201 10.555 1.00 . A A . 85 SER HG 1 1
18 49286 1 1 95 SER N N -7.171 -8.157 12.369 1.00 . A A . 85 SER N 1 1
18 49287 1 1 95 SER O O -5.349 -9.989 11.618 1.00 . A A . 85 SER O 1 1
18 49288 1 1 95 SER OG O -9.526 -8.163 10.455 1.00 . A A . 85 SER OG 1 1
18 49289 1 1 96 LYS C C -5.371 -12.053 8.686 1.00 . A A . 86 LYS C 1 1
18 49290 1 1 96 LYS CA C -5.856 -12.256 10.104 1.00 . A A . 86 LYS CA 1 1
18 49291 1 1 96 LYS CB C -6.527 -13.611 10.243 1.00 . A A . 86 LYS CB 1 1
18 49292 1 1 96 LYS CD C -8.140 -15.023 11.560 1.00 . A A . 86 LYS CD 1 1
18 49293 1 1 96 LYS CE C -9.127 -15.213 10.418 1.00 . A A . 86 LYS CE 1 1
18 49294 1 1 96 LYS CG C -7.419 -13.688 11.466 1.00 . A A . 86 LYS CG 1 1
18 49295 1 1 96 LYS H H -7.736 -11.297 10.113 1.00 . A A . 86 LYS H 1 1
18 49296 1 1 96 LYS HA H -5.022 -12.192 10.785 1.00 . A A . 86 LYS HA 1 1
18 49297 1 1 96 LYS HB2 H -7.125 -13.794 9.364 1.00 . A A . 86 LYS HB2 1 1
18 49298 1 1 96 LYS HB3 H -5.768 -14.374 10.323 1.00 . A A . 86 LYS HB3 1 1
18 49299 1 1 96 LYS HD2 H -7.411 -15.817 11.528 1.00 . A A . 86 LYS HD2 1 1
18 49300 1 1 96 LYS HD3 H -8.677 -15.063 12.495 1.00 . A A . 86 LYS HD3 1 1
18 49301 1 1 96 LYS HE2 H -9.891 -14.454 10.488 1.00 . A A . 86 LYS HE2 1 1
18 49302 1 1 96 LYS HE3 H -8.604 -15.110 9.480 1.00 . A A . 86 LYS HE3 1 1
18 49303 1 1 96 LYS HG2 H -6.814 -13.548 12.350 1.00 . A A . 86 LYS HG2 1 1
18 49304 1 1 96 LYS HG3 H -8.151 -12.893 11.405 1.00 . A A . 86 LYS HG3 1 1
18 49305 1 1 96 LYS HZ1 H -10.453 -16.647 9.684 1.00 . A A . 86 LYS HZ1 1 1
18 49306 1 1 96 LYS HZ2 H -10.276 -16.677 11.365 1.00 . A A . 86 LYS HZ2 1 1
18 49307 1 1 96 LYS HZ3 H -9.056 -17.297 10.378 1.00 . A A . 86 LYS HZ3 1 1
18 49308 1 1 96 LYS N N -6.812 -11.218 10.442 1.00 . A A . 86 LYS N 1 1
18 49309 1 1 96 LYS NZ N -9.773 -16.550 10.464 1.00 . A A . 86 LYS NZ 1 1
18 49310 1 1 96 LYS O O -5.040 -13.006 7.980 1.00 . A A . 86 LYS O 1 1
18 49311 1 1 97 VAL C C -3.621 -10.997 6.547 1.00 . A A . 87 VAL C 1 1
18 49312 1 1 97 VAL CA C -4.967 -10.409 6.929 1.00 . A A . 87 VAL CA 1 1
18 49313 1 1 97 VAL CB C -4.892 -8.879 6.767 1.00 . A A . 87 VAL CB 1 1
18 49314 1 1 97 VAL CG1 C -4.482 -8.497 5.348 1.00 . A A . 87 VAL CG1 1 1
18 49315 1 1 97 VAL CG2 C -6.214 -8.247 7.134 1.00 . A A . 87 VAL CG2 1 1
18 49316 1 1 97 VAL H H -5.663 -10.100 8.907 1.00 . A A . 87 VAL H 1 1
18 49317 1 1 97 VAL HA H -5.713 -10.781 6.243 1.00 . A A . 87 VAL HA 1 1
18 49318 1 1 97 VAL HB H -4.139 -8.501 7.445 1.00 . A A . 87 VAL HB 1 1
18 49319 1 1 97 VAL HG11 H -4.549 -7.427 5.230 1.00 . A A . 87 VAL HG11 1 1
18 49320 1 1 97 VAL HG12 H -5.133 -8.984 4.637 1.00 . A A . 87 VAL HG12 1 1
18 49321 1 1 97 VAL HG13 H -3.458 -8.813 5.176 1.00 . A A . 87 VAL HG13 1 1
18 49322 1 1 97 VAL HG21 H -6.996 -8.679 6.522 1.00 . A A . 87 VAL HG21 1 1
18 49323 1 1 97 VAL HG22 H -6.166 -7.184 6.962 1.00 . A A . 87 VAL HG22 1 1
18 49324 1 1 97 VAL HG23 H -6.427 -8.439 8.175 1.00 . A A . 87 VAL HG23 1 1
18 49325 1 1 97 VAL N N -5.369 -10.793 8.276 1.00 . A A . 87 VAL N 1 1
18 49326 1 1 97 VAL O O -2.695 -11.052 7.355 1.00 . A A . 87 VAL O 1 1
18 49327 1 1 98 VAL C C -1.209 -10.889 4.526 1.00 . A A . 88 VAL C 1 1
18 49328 1 1 98 VAL CA C -2.288 -11.980 4.747 1.00 . A A . 88 VAL CA 1 1
18 49329 1 1 98 VAL CB C -2.576 -12.706 3.409 1.00 . A A . 88 VAL CB 1 1
18 49330 1 1 98 VAL CG1 C -2.808 -11.705 2.286 1.00 . A A . 88 VAL CG1 1 1
18 49331 1 1 98 VAL CG2 C -1.463 -13.686 3.059 1.00 . A A . 88 VAL CG2 1 1
18 49332 1 1 98 VAL H H -4.355 -11.407 4.742 1.00 . A A . 88 VAL H 1 1
18 49333 1 1 98 VAL HA H -1.908 -12.708 5.448 1.00 . A A . 88 VAL HA 1 1
18 49334 1 1 98 VAL HB H -3.485 -13.272 3.531 1.00 . A A . 88 VAL HB 1 1
18 49335 1 1 98 VAL HG11 H -1.903 -11.138 2.115 1.00 . A A . 88 VAL HG11 1 1
18 49336 1 1 98 VAL HG12 H -3.605 -11.031 2.569 1.00 . A A . 88 VAL HG12 1 1
18 49337 1 1 98 VAL HG13 H -3.081 -12.232 1.385 1.00 . A A . 88 VAL HG13 1 1
18 49338 1 1 98 VAL HG21 H -1.390 -14.436 3.833 1.00 . A A . 88 VAL HG21 1 1
18 49339 1 1 98 VAL HG22 H -0.526 -13.154 2.982 1.00 . A A . 88 VAL HG22 1 1
18 49340 1 1 98 VAL HG23 H -1.688 -14.162 2.117 1.00 . A A . 88 VAL HG23 1 1
18 49341 1 1 98 VAL N N -3.534 -11.428 5.302 1.00 . A A . 88 VAL N 1 1
18 49342 1 1 98 VAL O O -0.370 -11.000 3.628 1.00 . A A . 88 VAL O 1 1
18 49343 1 1 99 VAL C C 1.134 -9.147 5.050 1.00 . A A . 89 VAL C 1 1
18 49344 1 1 99 VAL CA C -0.327 -8.703 5.198 1.00 . A A . 89 VAL CA 1 1
18 49345 1 1 99 VAL CB C -0.414 -7.723 6.390 1.00 . A A . 89 VAL CB 1 1
18 49346 1 1 99 VAL CG1 C -0.094 -6.308 5.952 1.00 . A A . 89 VAL CG1 1 1
18 49347 1 1 99 VAL CG2 C -1.764 -7.757 7.067 1.00 . A A . 89 VAL CG2 1 1
18 49348 1 1 99 VAL H H -1.843 -9.867 6.121 1.00 . A A . 89 VAL H 1 1
18 49349 1 1 99 VAL HA H -0.626 -8.179 4.305 1.00 . A A . 89 VAL HA 1 1
18 49350 1 1 99 VAL HB H 0.323 -8.022 7.113 1.00 . A A . 89 VAL HB 1 1
18 49351 1 1 99 VAL HG11 H 0.906 -6.274 5.547 1.00 . A A . 89 VAL HG11 1 1
18 49352 1 1 99 VAL HG12 H -0.164 -5.647 6.803 1.00 . A A . 89 VAL HG12 1 1
18 49353 1 1 99 VAL HG13 H -0.801 -5.992 5.195 1.00 . A A . 89 VAL HG13 1 1
18 49354 1 1 99 VAL HG21 H -1.751 -7.081 7.913 1.00 . A A . 89 VAL HG21 1 1
18 49355 1 1 99 VAL HG22 H -1.972 -8.758 7.409 1.00 . A A . 89 VAL HG22 1 1
18 49356 1 1 99 VAL HG23 H -2.524 -7.444 6.370 1.00 . A A . 89 VAL HG23 1 1
18 49357 1 1 99 VAL N N -1.220 -9.853 5.364 1.00 . A A . 89 VAL N 1 1
18 49358 1 1 99 VAL O O 1.670 -9.845 5.914 1.00 . A A . 89 VAL O 1 1
18 49359 1 1 100 PRO C C 4.155 -8.117 4.309 1.00 . A A . 90 PRO C 1 1
18 49360 1 1 100 PRO CA C 3.177 -9.103 3.670 1.00 . A A . 90 PRO CA 1 1
18 49361 1 1 100 PRO CB C 3.244 -9.024 2.145 1.00 . A A . 90 PRO CB 1 1
18 49362 1 1 100 PRO CD C 1.216 -7.936 2.860 1.00 . A A . 90 PRO CD 1 1
18 49363 1 1 100 PRO CG C 2.256 -7.976 1.770 1.00 . A A . 90 PRO CG 1 1
18 49364 1 1 100 PRO HA H 3.409 -10.106 3.994 1.00 . A A . 90 PRO HA 1 1
18 49365 1 1 100 PRO HB2 H 4.244 -8.751 1.841 1.00 . A A . 90 PRO HB2 1 1
18 49366 1 1 100 PRO HB3 H 2.983 -9.981 1.721 1.00 . A A . 90 PRO HB3 1 1
18 49367 1 1 100 PRO HD2 H 1.062 -6.920 3.193 1.00 . A A . 90 PRO HD2 1 1
18 49368 1 1 100 PRO HD3 H 0.286 -8.353 2.507 1.00 . A A . 90 PRO HD3 1 1
18 49369 1 1 100 PRO HG2 H 2.750 -7.020 1.696 1.00 . A A . 90 PRO HG2 1 1
18 49370 1 1 100 PRO HG3 H 1.796 -8.230 0.828 1.00 . A A . 90 PRO HG3 1 1
18 49371 1 1 100 PRO N N 1.786 -8.755 3.943 1.00 . A A . 90 PRO N 1 1
18 49372 1 1 100 PRO O O 3.756 -7.042 4.766 1.00 . A A . 90 PRO O 1 1
18 49373 1 1 101 PRO C C 6.735 -6.371 4.089 1.00 . A A . 91 PRO C 1 1
18 49374 1 1 101 PRO CA C 6.486 -7.619 4.932 1.00 . A A . 91 PRO CA 1 1
18 49375 1 1 101 PRO CB C 7.729 -8.514 4.937 1.00 . A A . 91 PRO CB 1 1
18 49376 1 1 101 PRO CD C 5.994 -9.763 3.890 1.00 . A A . 91 PRO CD 1 1
18 49377 1 1 101 PRO CG C 7.475 -9.521 3.874 1.00 . A A . 91 PRO CG 1 1
18 49378 1 1 101 PRO HA H 6.247 -7.326 5.943 1.00 . A A . 91 PRO HA 1 1
18 49379 1 1 101 PRO HB2 H 8.604 -7.920 4.719 1.00 . A A . 91 PRO HB2 1 1
18 49380 1 1 101 PRO HB3 H 7.836 -8.982 5.905 1.00 . A A . 91 PRO HB3 1 1
18 49381 1 1 101 PRO HD2 H 5.637 -9.992 2.897 1.00 . A A . 91 PRO HD2 1 1
18 49382 1 1 101 PRO HD3 H 5.750 -10.561 4.575 1.00 . A A . 91 PRO HD3 1 1
18 49383 1 1 101 PRO HG2 H 7.781 -9.130 2.914 1.00 . A A . 91 PRO HG2 1 1
18 49384 1 1 101 PRO HG3 H 8.007 -10.433 4.095 1.00 . A A . 91 PRO HG3 1 1
18 49385 1 1 101 PRO N N 5.446 -8.479 4.365 1.00 . A A . 91 PRO N 1 1
18 49386 1 1 101 PRO O O 6.690 -6.415 2.857 1.00 . A A . 91 PRO O 1 1
18 49387 1 1 102 LEU C C 8.670 -4.082 3.447 1.00 . A A . 92 LEU C 1 1
18 49388 1 1 102 LEU CA C 7.303 -4.005 4.107 1.00 . A A . 92 LEU CA 1 1
18 49389 1 1 102 LEU CB C 7.312 -2.856 5.115 1.00 . A A . 92 LEU CB 1 1
18 49390 1 1 102 LEU CD1 C 6.191 -1.526 6.884 1.00 . A A . 92 LEU CD1 1 1
18 49391 1 1 102 LEU CD2 C 5.010 -1.924 4.736 1.00 . A A . 92 LEU CD2 1 1
18 49392 1 1 102 LEU CG C 5.972 -2.510 5.758 1.00 . A A . 92 LEU CG 1 1
18 49393 1 1 102 LEU H H 6.982 -5.291 5.746 1.00 . A A . 92 LEU H 1 1
18 49394 1 1 102 LEU HA H 6.549 -3.820 3.359 1.00 . A A . 92 LEU HA 1 1
18 49395 1 1 102 LEU HB2 H 8.006 -3.111 5.905 1.00 . A A . 92 LEU HB2 1 1
18 49396 1 1 102 LEU HB3 H 7.679 -1.971 4.610 1.00 . A A . 92 LEU HB3 1 1
18 49397 1 1 102 LEU HD11 H 6.565 -0.598 6.475 1.00 . A A . 92 LEU HD11 1 1
18 49398 1 1 102 LEU HD12 H 6.911 -1.928 7.581 1.00 . A A . 92 LEU HD12 1 1
18 49399 1 1 102 LEU HD13 H 5.259 -1.345 7.392 1.00 . A A . 92 LEU HD13 1 1
18 49400 1 1 102 LEU HD21 H 4.740 -2.681 4.016 1.00 . A A . 92 LEU HD21 1 1
18 49401 1 1 102 LEU HD22 H 5.486 -1.098 4.227 1.00 . A A . 92 LEU HD22 1 1
18 49402 1 1 102 LEU HD23 H 4.120 -1.568 5.241 1.00 . A A . 92 LEU HD23 1 1
18 49403 1 1 102 LEU HG H 5.531 -3.405 6.170 1.00 . A A . 92 LEU HG 1 1
18 49404 1 1 102 LEU N N 6.991 -5.261 4.768 1.00 . A A . 92 LEU N 1 1
18 49405 1 1 102 LEU O O 9.551 -4.806 3.913 1.00 . A A . 92 LEU O 1 1
18 49406 1 1 103 PRO C C 11.026 -2.188 2.439 1.00 . A A . 93 PRO C 1 1
18 49407 1 1 103 PRO CA C 10.168 -3.218 1.719 1.00 . A A . 93 PRO CA 1 1
18 49408 1 1 103 PRO CB C 9.847 -2.743 0.295 1.00 . A A . 93 PRO CB 1 1
18 49409 1 1 103 PRO CD C 7.856 -2.542 1.660 1.00 . A A . 93 PRO CD 1 1
18 49410 1 1 103 PRO CG C 8.369 -2.502 0.248 1.00 . A A . 93 PRO CG 1 1
18 49411 1 1 103 PRO HA H 10.687 -4.166 1.686 1.00 . A A . 93 PRO HA 1 1
18 49412 1 1 103 PRO HB2 H 10.396 -1.836 0.090 1.00 . A A . 93 PRO HB2 1 1
18 49413 1 1 103 PRO HB3 H 10.140 -3.507 -0.410 1.00 . A A . 93 PRO HB3 1 1
18 49414 1 1 103 PRO HD2 H 7.797 -1.545 2.071 1.00 . A A . 93 PRO HD2 1 1
18 49415 1 1 103 PRO HD3 H 6.890 -3.026 1.696 1.00 . A A . 93 PRO HD3 1 1
18 49416 1 1 103 PRO HG2 H 8.172 -1.534 -0.187 1.00 . A A . 93 PRO HG2 1 1
18 49417 1 1 103 PRO HG3 H 7.895 -3.274 -0.341 1.00 . A A . 93 PRO HG3 1 1
18 49418 1 1 103 PRO N N 8.870 -3.336 2.357 1.00 . A A . 93 PRO N 1 1
18 49419 1 1 103 PRO O O 10.666 -1.012 2.500 1.00 . A A . 93 PRO O 1 1
18 49420 1 1 104 GLY C C 14.082 -2.422 4.502 1.00 . A A . 94 GLY C 1 1
18 49421 1 1 104 GLY CA C 13.007 -1.708 3.713 1.00 . A A . 94 GLY CA 1 1
18 49422 1 1 104 GLY H H 12.370 -3.575 2.949 1.00 . A A . 94 GLY H 1 1
18 49423 1 1 104 GLY HA2 H 13.479 -1.051 2.998 1.00 . A A . 94 GLY HA2 1 1
18 49424 1 1 104 GLY HA3 H 12.413 -1.115 4.391 1.00 . A A . 94 GLY HA3 1 1
18 49425 1 1 104 GLY N N 12.138 -2.623 3.005 1.00 . A A . 94 GLY N 1 1
18 49426 1 1 104 GLY O O 14.298 -2.129 5.678 1.00 . A A . 94 GLY O 1 1
18 49427 1 1 105 LYS C C 16.866 -4.515 3.443 1.00 . A A . 95 LYS C 1 1
18 49428 1 1 105 LYS CA C 15.824 -4.118 4.491 1.00 . A A . 95 LYS CA 1 1
18 49429 1 1 105 LYS CB C 15.220 -5.356 5.168 1.00 . A A . 95 LYS CB 1 1
18 49430 1 1 105 LYS CD C 15.469 -7.263 6.773 1.00 . A A . 95 LYS CD 1 1
18 49431 1 1 105 LYS CE C 16.409 -8.034 7.683 1.00 . A A . 95 LYS CE 1 1
18 49432 1 1 105 LYS CG C 16.158 -6.074 6.126 1.00 . A A . 95 LYS CG 1 1
18 49433 1 1 105 LYS H H 14.538 -3.544 2.916 1.00 . A A . 95 LYS H 1 1
18 49434 1 1 105 LYS HA H 16.291 -3.492 5.237 1.00 . A A . 95 LYS HA 1 1
18 49435 1 1 105 LYS HB2 H 14.344 -5.055 5.721 1.00 . A A . 95 LYS HB2 1 1
18 49436 1 1 105 LYS HB3 H 14.924 -6.057 4.401 1.00 . A A . 95 LYS HB3 1 1
18 49437 1 1 105 LYS HD2 H 14.632 -6.909 7.356 1.00 . A A . 95 LYS HD2 1 1
18 49438 1 1 105 LYS HD3 H 15.113 -7.924 5.997 1.00 . A A . 95 LYS HD3 1 1
18 49439 1 1 105 LYS HE2 H 17.247 -8.387 7.101 1.00 . A A . 95 LYS HE2 1 1
18 49440 1 1 105 LYS HE3 H 16.765 -7.370 8.458 1.00 . A A . 95 LYS HE3 1 1
18 49441 1 1 105 LYS HG2 H 17.023 -6.420 5.580 1.00 . A A . 95 LYS HG2 1 1
18 49442 1 1 105 LYS HG3 H 16.469 -5.385 6.897 1.00 . A A . 95 LYS HG3 1 1
18 49443 1 1 105 LYS HZ1 H 15.294 -9.794 7.585 1.00 . A A . 95 LYS HZ1 1 1
18 49444 1 1 105 LYS HZ2 H 14.991 -8.870 8.967 1.00 . A A . 95 LYS HZ2 1 1
18 49445 1 1 105 LYS HZ3 H 16.420 -9.768 8.846 1.00 . A A . 95 LYS HZ3 1 1
18 49446 1 1 105 LYS N N 14.763 -3.353 3.854 1.00 . A A . 95 LYS N 1 1
18 49447 1 1 105 LYS NZ N 15.732 -9.195 8.314 1.00 . A A . 95 LYS NZ 1 1
18 49448 1 1 105 LYS O O 17.352 -5.646 3.417 1.00 . A A . 95 LYS O 1 1
18 49449 1 1 106 ALA C C 18.878 -2.587 1.033 1.00 . A A . 96 ALA C 1 1
18 49450 1 1 106 ALA CA C 18.099 -3.835 1.457 1.00 . A A . 96 ALA CA 1 1
18 49451 1 1 106 ALA CB C 17.299 -4.377 0.281 1.00 . A A . 96 ALA CB 1 1
18 49452 1 1 106 ALA H H 16.834 -2.666 2.689 1.00 . A A . 96 ALA H 1 1
18 49453 1 1 106 ALA HA H 18.798 -4.597 1.767 1.00 . A A . 96 ALA HA 1 1
18 49454 1 1 106 ALA HB1 H 17.963 -4.568 -0.546 1.00 . A A . 96 ALA HB1 1 1
18 49455 1 1 106 ALA HB2 H 16.554 -3.648 -0.013 1.00 . A A . 96 ALA HB2 1 1
18 49456 1 1 106 ALA HB3 H 16.810 -5.294 0.571 1.00 . A A . 96 ALA HB3 1 1
18 49457 1 1 106 ALA N N 17.199 -3.565 2.573 1.00 . A A . 96 ALA N 1 1
18 49458 1 1 106 ALA O O 20.016 -2.379 1.438 1.00 . A A . 96 ALA O 1 1
18 49459 1 1 107 PHE C C 19.457 0.388 0.653 1.00 . A A . 97 PHE C 1 1
18 49460 1 1 107 PHE CA C 18.842 -0.566 -0.373 1.00 . A A . 97 PHE CA 1 1
18 49461 1 1 107 PHE CB C 17.788 0.172 -1.193 1.00 . A A . 97 PHE CB 1 1
18 49462 1 1 107 PHE CD1 C 15.693 0.347 0.190 1.00 . A A . 97 PHE CD1 1 1
18 49463 1 1 107 PHE CD2 C 15.773 -1.283 -1.548 1.00 . A A . 97 PHE CD2 1 1
18 49464 1 1 107 PHE CE1 C 14.418 -0.067 0.520 1.00 . A A . 97 PHE CE1 1 1
18 49465 1 1 107 PHE CE2 C 14.503 -1.704 -1.217 1.00 . A A . 97 PHE CE2 1 1
18 49466 1 1 107 PHE CG C 16.385 -0.253 -0.848 1.00 . A A . 97 PHE CG 1 1
18 49467 1 1 107 PHE CZ C 13.824 -1.095 -0.183 1.00 . A A . 97 PHE CZ 1 1
18 49468 1 1 107 PHE H H 17.288 -1.941 0.036 1.00 . A A . 97 PHE H 1 1
18 49469 1 1 107 PHE HA H 19.615 -0.909 -1.040 1.00 . A A . 97 PHE HA 1 1
18 49470 1 1 107 PHE HB2 H 17.878 1.234 -1.015 1.00 . A A . 97 PHE HB2 1 1
18 49471 1 1 107 PHE HB3 H 17.950 -0.030 -2.237 1.00 . A A . 97 PHE HB3 1 1
18 49472 1 1 107 PHE HD1 H 16.157 1.150 0.743 1.00 . A A . 97 PHE HD1 1 1
18 49473 1 1 107 PHE HD2 H 16.303 -1.759 -2.359 1.00 . A A . 97 PHE HD2 1 1
18 49474 1 1 107 PHE HE1 H 13.888 0.411 1.330 1.00 . A A . 97 PHE HE1 1 1
18 49475 1 1 107 PHE HE2 H 14.038 -2.507 -1.770 1.00 . A A . 97 PHE HE2 1 1
18 49476 1 1 107 PHE HZ H 12.835 -1.427 0.080 1.00 . A A . 97 PHE HZ 1 1
18 49477 1 1 107 PHE N N 18.226 -1.751 0.239 1.00 . A A . 97 PHE N 1 1
18 49478 1 1 107 PHE O O 20.396 1.121 0.349 1.00 . A A . 97 PHE O 1 1
18 49479 1 1 108 LEU C C 20.816 1.165 3.222 1.00 . A A . 98 LEU C 1 1
18 49480 1 1 108 LEU CA C 19.329 1.285 2.919 1.00 . A A . 98 LEU CA 1 1
18 49481 1 1 108 LEU CB C 18.538 1.027 4.206 1.00 . A A . 98 LEU CB 1 1
18 49482 1 1 108 LEU CD1 C 16.486 2.069 3.191 1.00 . A A . 98 LEU CD1 1 1
18 49483 1 1 108 LEU CD2 C 16.594 -0.417 3.533 1.00 . A A . 98 LEU CD2 1 1
18 49484 1 1 108 LEU CG C 17.013 0.945 4.068 1.00 . A A . 98 LEU CG 1 1
18 49485 1 1 108 LEU H H 18.259 -0.321 2.052 1.00 . A A . 98 LEU H 1 1
18 49486 1 1 108 LEU HA H 19.122 2.286 2.574 1.00 . A A . 98 LEU HA 1 1
18 49487 1 1 108 LEU HB2 H 18.885 0.098 4.624 1.00 . A A . 98 LEU HB2 1 1
18 49488 1 1 108 LEU HB3 H 18.768 1.817 4.902 1.00 . A A . 98 LEU HB3 1 1
18 49489 1 1 108 LEU HD11 H 16.639 3.016 3.687 1.00 . A A . 98 LEU HD11 1 1
18 49490 1 1 108 LEU HD12 H 15.431 1.922 3.009 1.00 . A A . 98 LEU HD12 1 1
18 49491 1 1 108 LEU HD13 H 17.016 2.068 2.250 1.00 . A A . 98 LEU HD13 1 1
18 49492 1 1 108 LEU HD21 H 15.624 -0.677 3.931 1.00 . A A . 98 LEU HD21 1 1
18 49493 1 1 108 LEU HD22 H 17.322 -1.163 3.827 1.00 . A A . 98 LEU HD22 1 1
18 49494 1 1 108 LEU HD23 H 16.538 -0.377 2.455 1.00 . A A . 98 LEU HD23 1 1
18 49495 1 1 108 LEU HG H 16.570 1.064 5.043 1.00 . A A . 98 LEU HG 1 1
18 49496 1 1 108 LEU N N 18.931 0.354 1.862 1.00 . A A . 98 LEU N 1 1
18 49497 1 1 108 LEU O O 21.529 2.163 3.300 1.00 . A A . 98 LEU O 1 1
18 49498 1 1 109 ARG C C 23.418 -0.677 2.358 1.00 . A A . 99 ARG C 1 1
18 49499 1 1 109 ARG CA C 22.692 -0.317 3.644 1.00 . A A . 99 ARG CA 1 1
18 49500 1 1 109 ARG CB C 22.882 -1.411 4.704 1.00 . A A . 99 ARG CB 1 1
18 49501 1 1 109 ARG CD C 21.986 -3.388 3.393 1.00 . A A . 99 ARG CD 1 1
18 49502 1 1 109 ARG CG C 21.876 -2.560 4.662 1.00 . A A . 99 ARG CG 1 1
18 49503 1 1 109 ARG CZ C 20.958 -5.411 2.409 1.00 . A A . 99 ARG CZ 1 1
18 49504 1 1 109 ARG H H 20.657 -0.822 3.322 1.00 . A A . 99 ARG H 1 1
18 49505 1 1 109 ARG HA H 23.115 0.602 4.020 1.00 . A A . 99 ARG HA 1 1
18 49506 1 1 109 ARG HB2 H 23.864 -1.833 4.576 1.00 . A A . 99 ARG HB2 1 1
18 49507 1 1 109 ARG HB3 H 22.827 -0.955 5.682 1.00 . A A . 99 ARG HB3 1 1
18 49508 1 1 109 ARG HD2 H 21.663 -2.777 2.560 1.00 . A A . 99 ARG HD2 1 1
18 49509 1 1 109 ARG HD3 H 23.014 -3.680 3.252 1.00 . A A . 99 ARG HD3 1 1
18 49510 1 1 109 ARG HE H 20.690 -4.780 4.295 1.00 . A A . 99 ARG HE 1 1
18 49511 1 1 109 ARG HG2 H 22.054 -3.203 5.507 1.00 . A A . 99 ARG HG2 1 1
18 49512 1 1 109 ARG HG3 H 20.879 -2.150 4.727 1.00 . A A . 99 ARG HG3 1 1
18 49513 1 1 109 ARG HH11 H 22.206 -4.413 1.159 1.00 . A A . 99 ARG HH11 1 1
18 49514 1 1 109 ARG HH12 H 21.434 -5.810 0.477 1.00 . A A . 99 ARG HH12 1 1
18 49515 1 1 109 ARG HH21 H 19.681 -6.635 3.396 1.00 . A A . 99 ARG HH21 1 1
18 49516 1 1 109 ARG HH22 H 19.999 -7.069 1.748 1.00 . A A . 99 ARG HH22 1 1
18 49517 1 1 109 ARG N N 21.279 -0.066 3.385 1.00 . A A . 99 ARG N 1 1
18 49518 1 1 109 ARG NE N 21.146 -4.587 3.444 1.00 . A A . 99 ARG NE 1 1
18 49519 1 1 109 ARG NH1 N 21.584 -5.194 1.257 1.00 . A A . 99 ARG NH1 1 1
18 49520 1 1 109 ARG NH2 N 20.151 -6.456 2.530 1.00 . A A . 99 ARG NH2 1 1
18 49521 1 1 109 ARG O O 24.454 -1.339 2.371 1.00 . A A . 99 ARG O 1 1
18 49522 1 1 110 GLN C C 23.899 0.801 -0.685 1.00 . A A . 100 GLN C 1 1
18 49523 1 1 110 GLN CA C 23.394 -0.493 -0.062 1.00 . A A . 100 GLN CA 1 1
18 49524 1 1 110 GLN CB C 22.289 -1.115 -0.922 1.00 . A A . 100 GLN CB 1 1
18 49525 1 1 110 GLN CD C 23.318 -1.488 -3.208 1.00 . A A . 100 GLN CD 1 1
18 49526 1 1 110 GLN CG C 22.313 -0.705 -2.385 1.00 . A A . 100 GLN CG 1 1
18 49527 1 1 110 GLN H H 22.040 0.310 1.325 1.00 . A A . 100 GLN H 1 1
18 49528 1 1 110 GLN HA H 24.212 -1.189 0.035 1.00 . A A . 100 GLN HA 1 1
18 49529 1 1 110 GLN HB2 H 22.373 -2.188 -0.873 1.00 . A A . 100 GLN HB2 1 1
18 49530 1 1 110 GLN HB3 H 21.340 -0.824 -0.510 1.00 . A A . 100 GLN HB3 1 1
18 49531 1 1 110 GLN HE21 H 24.737 -0.161 -2.799 1.00 . A A . 100 GLN HE21 1 1
18 49532 1 1 110 GLN HE22 H 25.208 -1.487 -3.799 1.00 . A A . 100 GLN HE22 1 1
18 49533 1 1 110 GLN HG2 H 21.329 -0.859 -2.801 1.00 . A A . 100 GLN HG2 1 1
18 49534 1 1 110 GLN HG3 H 22.562 0.348 -2.435 1.00 . A A . 100 GLN HG3 1 1
18 49535 1 1 110 GLN N N 22.856 -0.228 1.254 1.00 . A A . 100 GLN N 1 1
18 49536 1 1 110 GLN NE2 N 24.542 -0.997 -3.278 1.00 . A A . 100 GLN NE2 1 1
18 49537 1 1 110 GLN O O 25.009 0.863 -1.215 1.00 . A A . 100 GLN O 1 1
18 49538 1 1 110 GLN OE1 O 22.996 -2.535 -3.773 1.00 . A A . 100 GLN OE1 1 1
18 49539 1 1 111 LEU C C 24.161 4.048 -0.334 1.00 . A A . 101 LEU C 1 1
18 49540 1 1 111 LEU CA C 23.386 3.096 -1.264 1.00 . A A . 101 LEU CA 1 1
18 49541 1 1 111 LEU CB C 22.091 3.711 -1.829 1.00 . A A . 101 LEU CB 1 1
18 49542 1 1 111 LEU CD1 C 21.375 5.006 0.094 1.00 . A A . 101 LEU CD1 1 1
18 49543 1 1 111 LEU CD2 C 19.660 4.213 -1.515 1.00 . A A . 101 LEU CD2 1 1
18 49544 1 1 111 LEU CG C 20.973 3.900 -0.826 1.00 . A A . 101 LEU CG 1 1
18 49545 1 1 111 LEU H H 22.244 1.748 -0.094 1.00 . A A . 101 LEU H 1 1
18 49546 1 1 111 LEU HA H 24.025 2.880 -2.085 1.00 . A A . 101 LEU HA 1 1
18 49547 1 1 111 LEU HB2 H 22.332 4.677 -2.242 1.00 . A A . 101 LEU HB2 1 1
18 49548 1 1 111 LEU HB3 H 21.736 3.088 -2.625 1.00 . A A . 101 LEU HB3 1 1
18 49549 1 1 111 LEU HD11 H 22.463 5.072 0.056 1.00 . A A . 101 LEU HD11 1 1
18 49550 1 1 111 LEU HD12 H 21.052 4.784 1.098 1.00 . A A . 101 LEU HD12 1 1
18 49551 1 1 111 LEU HD13 H 20.945 5.934 -0.241 1.00 . A A . 101 LEU HD13 1 1
18 49552 1 1 111 LEU HD21 H 19.389 3.393 -2.164 1.00 . A A . 101 LEU HD21 1 1
18 49553 1 1 111 LEU HD22 H 19.766 5.116 -2.099 1.00 . A A . 101 LEU HD22 1 1
18 49554 1 1 111 LEU HD23 H 18.891 4.353 -0.770 1.00 . A A . 101 LEU HD23 1 1
18 49555 1 1 111 LEU HG H 20.854 2.998 -0.243 1.00 . A A . 101 LEU HG 1 1
18 49556 1 1 111 LEU N N 23.081 1.835 -0.608 1.00 . A A . 101 LEU N 1 1
18 49557 1 1 111 LEU O O 24.369 3.744 0.843 1.00 . A A . 101 LEU O 1 1
18 49558 1 1 112 PRO C C 24.551 6.993 0.873 1.00 . A A . 102 PRO C 1 1
18 49559 1 1 112 PRO CA C 25.398 6.200 -0.129 1.00 . A A . 102 PRO CA 1 1
18 49560 1 1 112 PRO CB C 25.921 7.135 -1.234 1.00 . A A . 102 PRO CB 1 1
18 49561 1 1 112 PRO CD C 24.460 5.569 -2.270 1.00 . A A . 102 PRO CD 1 1
18 49562 1 1 112 PRO CG C 25.669 6.417 -2.516 1.00 . A A . 102 PRO CG 1 1
18 49563 1 1 112 PRO HA H 26.233 5.753 0.384 1.00 . A A . 102 PRO HA 1 1
18 49564 1 1 112 PRO HB2 H 25.382 8.072 -1.198 1.00 . A A . 102 PRO HB2 1 1
18 49565 1 1 112 PRO HB3 H 26.974 7.316 -1.086 1.00 . A A . 102 PRO HB3 1 1
18 49566 1 1 112 PRO HD2 H 23.550 6.125 -2.413 1.00 . A A . 102 PRO HD2 1 1
18 49567 1 1 112 PRO HD3 H 24.463 4.698 -2.895 1.00 . A A . 102 PRO HD3 1 1
18 49568 1 1 112 PRO HG2 H 25.477 7.127 -3.307 1.00 . A A . 102 PRO HG2 1 1
18 49569 1 1 112 PRO HG3 H 26.518 5.798 -2.758 1.00 . A A . 102 PRO HG3 1 1
18 49570 1 1 112 PRO N N 24.626 5.189 -0.873 1.00 . A A . 102 PRO N 1 1
18 49571 1 1 112 PRO O O 23.666 6.447 1.530 1.00 . A A . 102 PRO O 1 1
18 49572 1 1 113 PHE C C 23.402 10.252 1.047 1.00 . A A . 103 PHE C 1 1
18 49573 1 1 113 PHE CA C 24.064 9.154 1.868 1.00 . A A . 103 PHE CA 1 1
18 49574 1 1 113 PHE CB C 24.939 9.779 2.957 1.00 . A A . 103 PHE CB 1 1
18 49575 1 1 113 PHE CD1 C 24.273 8.550 5.035 1.00 . A A . 103 PHE CD1 1 1
18 49576 1 1 113 PHE CD2 C 26.500 8.284 4.232 1.00 . A A . 103 PHE CD2 1 1
18 49577 1 1 113 PHE CE1 C 24.547 7.702 6.090 1.00 . A A . 103 PHE CE1 1 1
18 49578 1 1 113 PHE CE2 C 26.782 7.433 5.283 1.00 . A A . 103 PHE CE2 1 1
18 49579 1 1 113 PHE CG C 25.245 8.851 4.096 1.00 . A A . 103 PHE CG 1 1
18 49580 1 1 113 PHE CZ C 25.803 7.142 6.213 1.00 . A A . 103 PHE CZ 1 1
18 49581 1 1 113 PHE H H 25.614 8.648 0.524 1.00 . A A . 103 PHE H 1 1
18 49582 1 1 113 PHE HA H 23.294 8.559 2.334 1.00 . A A . 103 PHE HA 1 1
18 49583 1 1 113 PHE HB2 H 25.878 10.083 2.519 1.00 . A A . 103 PHE HB2 1 1
18 49584 1 1 113 PHE HB3 H 24.437 10.649 3.355 1.00 . A A . 103 PHE HB3 1 1
18 49585 1 1 113 PHE HD1 H 23.289 8.988 4.938 1.00 . A A . 103 PHE HD1 1 1
18 49586 1 1 113 PHE HD2 H 27.266 8.512 3.504 1.00 . A A . 103 PHE HD2 1 1
18 49587 1 1 113 PHE HE1 H 23.781 7.475 6.814 1.00 . A A . 103 PHE HE1 1 1
18 49588 1 1 113 PHE HE2 H 27.766 7.000 5.379 1.00 . A A . 103 PHE HE2 1 1
18 49589 1 1 113 PHE HZ H 26.020 6.478 7.037 1.00 . A A . 103 PHE HZ 1 1
18 49590 1 1 113 PHE N N 24.848 8.278 1.011 1.00 . A A . 103 PHE N 1 1
18 49591 1 1 113 PHE O O 22.241 10.122 0.651 1.00 . A A . 103 PHE O 1 1
18 49592 1 1 114 ARG C C 22.574 13.217 0.824 1.00 . A A . 104 ARG C 1 1
18 49593 1 1 114 ARG CA C 23.673 12.487 0.055 1.00 . A A . 104 ARG CA 1 1
18 49594 1 1 114 ARG CB C 23.179 12.104 -1.340 1.00 . A A . 104 ARG CB 1 1
18 49595 1 1 114 ARG CD C 25.206 12.863 -2.600 1.00 . A A . 104 ARG CD 1 1
18 49596 1 1 114 ARG CG C 24.286 11.698 -2.296 1.00 . A A . 104 ARG CG 1 1
18 49597 1 1 114 ARG CZ C 26.985 13.441 -4.208 1.00 . A A . 104 ARG CZ 1 1
18 49598 1 1 114 ARG H H 25.088 11.321 1.109 1.00 . A A . 104 ARG H 1 1
18 49599 1 1 114 ARG HA H 24.505 13.153 -0.053 1.00 . A A . 104 ARG HA 1 1
18 49600 1 1 114 ARG HB2 H 22.501 11.281 -1.244 1.00 . A A . 104 ARG HB2 1 1
18 49601 1 1 114 ARG HB3 H 22.655 12.945 -1.767 1.00 . A A . 104 ARG HB3 1 1
18 49602 1 1 114 ARG HD2 H 24.604 13.708 -2.896 1.00 . A A . 104 ARG HD2 1 1
18 49603 1 1 114 ARG HD3 H 25.756 13.111 -1.705 1.00 . A A . 104 ARG HD3 1 1
18 49604 1 1 114 ARG HE H 26.149 11.633 -4.015 1.00 . A A . 104 ARG HE 1 1
18 49605 1 1 114 ARG HG2 H 24.863 10.905 -1.845 1.00 . A A . 104 ARG HG2 1 1
18 49606 1 1 114 ARG HG3 H 23.845 11.348 -3.217 1.00 . A A . 104 ARG HG3 1 1
18 49607 1 1 114 ARG HH11 H 26.448 14.963 -2.976 1.00 . A A . 104 ARG HH11 1 1
18 49608 1 1 114 ARG HH12 H 27.664 15.349 -4.155 1.00 . A A . 104 ARG HH12 1 1
18 49609 1 1 114 ARG HH21 H 27.745 12.143 -5.563 1.00 . A A . 104 ARG HH21 1 1
18 49610 1 1 114 ARG HH22 H 28.401 13.749 -5.621 1.00 . A A . 104 ARG HH22 1 1
18 49611 1 1 114 ARG N N 24.159 11.318 0.789 1.00 . A A . 104 ARG N 1 1
18 49612 1 1 114 ARG NE N 26.150 12.553 -3.668 1.00 . A A . 104 ARG NE 1 1
18 49613 1 1 114 ARG NH1 N 27.037 14.683 -3.742 1.00 . A A . 104 ARG NH1 1 1
18 49614 1 1 114 ARG NH2 N 27.774 13.081 -5.208 1.00 . A A . 104 ARG NH2 1 1
18 49615 1 1 114 ARG O O 22.806 14.279 1.400 1.00 . A A . 104 ARG O 1 1
18 49616 1 1 115 GLY C C 19.907 12.582 2.800 1.00 . A A . 105 GLY C 1 1
18 49617 1 1 115 GLY CA C 20.268 13.267 1.507 1.00 . A A . 105 GLY CA 1 1
18 49618 1 1 115 GLY H H 21.275 11.758 0.422 1.00 . A A . 105 GLY H 1 1
18 49619 1 1 115 GLY HA2 H 20.520 14.295 1.717 1.00 . A A . 105 GLY HA2 1 1
18 49620 1 1 115 GLY HA3 H 19.417 13.246 0.853 1.00 . A A . 105 GLY HA3 1 1
18 49621 1 1 115 GLY N N 21.385 12.637 0.845 1.00 . A A . 105 GLY N 1 1
18 49622 1 1 115 GLY O O 18.926 11.833 2.861 1.00 . A A . 105 GLY O 1 1
18 49623 1 1 116 ASP C C 20.625 10.815 5.243 1.00 . A A . 106 ASP C 1 1
18 49624 1 1 116 ASP CA C 20.523 12.333 5.175 1.00 . A A . 106 ASP CA 1 1
18 49625 1 1 116 ASP CB C 19.167 12.793 5.725 1.00 . A A . 106 ASP CB 1 1
18 49626 1 1 116 ASP CG C 18.969 12.416 7.180 1.00 . A A . 106 ASP CG 1 1
18 49627 1 1 116 ASP H H 21.509 13.382 3.633 1.00 . A A . 106 ASP H 1 1
18 49628 1 1 116 ASP HA H 21.303 12.753 5.791 1.00 . A A . 106 ASP HA 1 1
18 49629 1 1 116 ASP HB2 H 19.096 13.866 5.640 1.00 . A A . 106 ASP HB2 1 1
18 49630 1 1 116 ASP HB3 H 18.377 12.337 5.144 1.00 . A A . 106 ASP HB3 1 1
18 49631 1 1 116 ASP N N 20.726 12.833 3.812 1.00 . A A . 106 ASP N 1 1
18 49632 1 1 116 ASP O O 21.600 10.265 5.748 1.00 . A A . 106 ASP O 1 1
18 49633 1 1 116 ASP OD1 O 19.440 13.164 8.063 1.00 . A A . 106 ASP OD1 1 1
18 49634 1 1 116 ASP OD2 O 18.335 11.374 7.447 1.00 . A A . 106 ASP OD2 1 1
18 49635 1 1 117 ASP C C 19.858 8.100 3.443 1.00 . A A . 107 ASP C 1 1
18 49636 1 1 117 ASP CA C 19.510 8.707 4.782 1.00 . A A . 107 ASP CA 1 1
18 49637 1 1 117 ASP CB C 18.083 8.333 5.136 1.00 . A A . 107 ASP CB 1 1
18 49638 1 1 117 ASP CG C 17.975 6.993 5.839 1.00 . A A . 107 ASP CG 1 1
18 49639 1 1 117 ASP H H 18.914 10.664 4.255 1.00 . A A . 107 ASP H 1 1
18 49640 1 1 117 ASP HA H 20.183 8.338 5.540 1.00 . A A . 107 ASP HA 1 1
18 49641 1 1 117 ASP HB2 H 17.679 9.098 5.769 1.00 . A A . 107 ASP HB2 1 1
18 49642 1 1 117 ASP HB3 H 17.502 8.286 4.228 1.00 . A A . 107 ASP HB3 1 1
18 49643 1 1 117 ASP N N 19.616 10.155 4.717 1.00 . A A . 107 ASP N 1 1
18 49644 1 1 117 ASP O O 20.434 7.017 3.357 1.00 . A A . 107 ASP O 1 1
18 49645 1 1 117 ASP OD1 O 18.147 6.955 7.074 1.00 . A A . 107 ASP OD1 1 1
18 49646 1 1 117 ASP OD2 O 17.704 5.975 5.164 1.00 . A A . 107 ASP OD2 1 1
18 49647 1 1 118 GLY C C 18.374 8.278 0.298 1.00 . A A . 108 GLY C 1 1
18 49648 1 1 118 GLY CA C 19.683 8.339 1.053 1.00 . A A . 108 GLY CA 1 1
18 49649 1 1 118 GLY H H 19.111 9.715 2.550 1.00 . A A . 108 GLY H 1 1
18 49650 1 1 118 GLY HA2 H 20.364 8.993 0.534 1.00 . A A . 108 GLY HA2 1 1
18 49651 1 1 118 GLY HA3 H 20.106 7.348 1.101 1.00 . A A . 108 GLY HA3 1 1
18 49652 1 1 118 GLY N N 19.498 8.828 2.400 1.00 . A A . 108 GLY N 1 1
18 49653 1 1 118 GLY O O 18.324 7.859 -0.854 1.00 . A A . 108 GLY O 1 1
18 49654 1 1 119 ILE C C 15.782 9.635 -0.765 1.00 . A A . 109 ILE C 1 1
18 49655 1 1 119 ILE CA C 15.966 8.668 0.397 1.00 . A A . 109 ILE CA 1 1
18 49656 1 1 119 ILE CB C 14.917 8.977 1.474 1.00 . A A . 109 ILE CB 1 1
18 49657 1 1 119 ILE CD1 C 14.038 10.836 2.971 1.00 . A A . 109 ILE CD1 1 1
18 49658 1 1 119 ILE CG1 C 15.122 10.390 2.021 1.00 . A A . 109 ILE CG1 1 1
18 49659 1 1 119 ILE CG2 C 15.020 7.952 2.588 1.00 . A A . 109 ILE CG2 1 1
18 49660 1 1 119 ILE H H 17.436 9.102 1.849 1.00 . A A . 109 ILE H 1 1
18 49661 1 1 119 ILE HA H 15.797 7.662 0.042 1.00 . A A . 109 ILE HA 1 1
18 49662 1 1 119 ILE HB H 13.936 8.901 1.031 1.00 . A A . 109 ILE HB 1 1
18 49663 1 1 119 ILE HD11 H 14.251 11.839 3.310 1.00 . A A . 109 ILE HD11 1 1
18 49664 1 1 119 ILE HD12 H 14.007 10.168 3.819 1.00 . A A . 109 ILE HD12 1 1
18 49665 1 1 119 ILE HD13 H 13.086 10.821 2.464 1.00 . A A . 109 ILE HD13 1 1
18 49666 1 1 119 ILE HG12 H 16.061 10.431 2.551 1.00 . A A . 109 ILE HG12 1 1
18 49667 1 1 119 ILE HG13 H 15.150 11.087 1.195 1.00 . A A . 109 ILE HG13 1 1
18 49668 1 1 119 ILE HG21 H 16.000 8.012 3.037 1.00 . A A . 109 ILE HG21 1 1
18 49669 1 1 119 ILE HG22 H 14.872 6.962 2.179 1.00 . A A . 109 ILE HG22 1 1
18 49670 1 1 119 ILE HG23 H 14.268 8.153 3.336 1.00 . A A . 109 ILE HG23 1 1
18 49671 1 1 119 ILE N N 17.313 8.730 0.954 1.00 . A A . 109 ILE N 1 1
18 49672 1 1 119 ILE O O 14.845 9.509 -1.547 1.00 . A A . 109 ILE O 1 1
18 49673 1 1 120 PHE C C 17.170 10.961 -3.239 1.00 . A A . 110 PHE C 1 1
18 49674 1 1 120 PHE CA C 16.634 11.572 -1.950 1.00 . A A . 110 PHE CA 1 1
18 49675 1 1 120 PHE CB C 17.447 12.817 -1.591 1.00 . A A . 110 PHE CB 1 1
18 49676 1 1 120 PHE CD1 C 16.948 13.210 0.837 1.00 . A A . 110 PHE CD1 1 1
18 49677 1 1 120 PHE CD2 C 16.213 14.825 -0.750 1.00 . A A . 110 PHE CD2 1 1
18 49678 1 1 120 PHE CE1 C 16.410 13.964 1.860 1.00 . A A . 110 PHE CE1 1 1
18 49679 1 1 120 PHE CE2 C 15.675 15.584 0.267 1.00 . A A . 110 PHE CE2 1 1
18 49680 1 1 120 PHE CG C 16.856 13.632 -0.478 1.00 . A A . 110 PHE CG 1 1
18 49681 1 1 120 PHE CZ C 15.774 15.152 1.575 1.00 . A A . 110 PHE CZ 1 1
18 49682 1 1 120 PHE H H 17.367 10.681 -0.178 1.00 . A A . 110 PHE H 1 1
18 49683 1 1 120 PHE HA H 15.604 11.857 -2.102 1.00 . A A . 110 PHE HA 1 1
18 49684 1 1 120 PHE HB2 H 18.439 12.517 -1.291 1.00 . A A . 110 PHE HB2 1 1
18 49685 1 1 120 PHE HB3 H 17.516 13.450 -2.464 1.00 . A A . 110 PHE HB3 1 1
18 49686 1 1 120 PHE HD1 H 17.446 12.278 1.060 1.00 . A A . 110 PHE HD1 1 1
18 49687 1 1 120 PHE HD2 H 16.135 15.165 -1.772 1.00 . A A . 110 PHE HD2 1 1
18 49688 1 1 120 PHE HE1 H 16.488 13.623 2.882 1.00 . A A . 110 PHE HE1 1 1
18 49689 1 1 120 PHE HE2 H 15.177 16.514 0.041 1.00 . A A . 110 PHE HE2 1 1
18 49690 1 1 120 PHE HZ H 15.355 15.744 2.373 1.00 . A A . 110 PHE HZ 1 1
18 49691 1 1 120 PHE N N 16.674 10.606 -0.861 1.00 . A A . 110 PHE N 1 1
18 49692 1 1 120 PHE O O 17.095 11.573 -4.304 1.00 . A A . 110 PHE O 1 1
18 49693 1 1 121 ASP C C 17.100 8.416 -5.081 1.00 . A A . 111 ASP C 1 1
18 49694 1 1 121 ASP CA C 18.239 9.067 -4.310 1.00 . A A . 111 ASP CA 1 1
18 49695 1 1 121 ASP CB C 19.275 8.015 -3.914 1.00 . A A . 111 ASP CB 1 1
18 49696 1 1 121 ASP CG C 19.914 7.364 -5.123 1.00 . A A . 111 ASP CG 1 1
18 49697 1 1 121 ASP H H 17.762 9.317 -2.264 1.00 . A A . 111 ASP H 1 1
18 49698 1 1 121 ASP HA H 18.709 9.804 -4.944 1.00 . A A . 111 ASP HA 1 1
18 49699 1 1 121 ASP HB2 H 20.051 8.483 -3.325 1.00 . A A . 111 ASP HB2 1 1
18 49700 1 1 121 ASP HB3 H 18.793 7.248 -3.325 1.00 . A A . 111 ASP HB3 1 1
18 49701 1 1 121 ASP N N 17.718 9.757 -3.141 1.00 . A A . 111 ASP N 1 1
18 49702 1 1 121 ASP O O 16.277 7.694 -4.513 1.00 . A A . 111 ASP O 1 1
18 49703 1 1 121 ASP OD1 O 20.770 8.007 -5.767 1.00 . A A . 111 ASP OD1 1 1
18 49704 1 1 121 ASP OD2 O 19.557 6.217 -5.448 1.00 . A A . 111 ASP OD2 1 1
18 49705 1 1 122 ASP C C 15.835 6.740 -7.300 1.00 . A A . 112 ASP C 1 1
18 49706 1 1 122 ASP CA C 15.965 8.257 -7.240 1.00 . A A . 112 ASP CA 1 1
18 49707 1 1 122 ASP CB C 16.137 8.821 -8.654 1.00 . A A . 112 ASP CB 1 1
18 49708 1 1 122 ASP CG C 17.315 8.219 -9.396 1.00 . A A . 112 ASP CG 1 1
18 49709 1 1 122 ASP H H 17.813 9.178 -6.780 1.00 . A A . 112 ASP H 1 1
18 49710 1 1 122 ASP HA H 15.056 8.658 -6.819 1.00 . A A . 112 ASP HA 1 1
18 49711 1 1 122 ASP HB2 H 15.243 8.624 -9.223 1.00 . A A . 112 ASP HB2 1 1
18 49712 1 1 122 ASP HB3 H 16.285 9.890 -8.588 1.00 . A A . 112 ASP HB3 1 1
18 49713 1 1 122 ASP N N 17.068 8.679 -6.382 1.00 . A A . 112 ASP N 1 1
18 49714 1 1 122 ASP O O 14.746 6.220 -7.549 1.00 . A A . 112 ASP O 1 1
18 49715 1 1 122 ASP OD1 O 18.462 8.652 -9.154 1.00 . A A . 112 ASP OD1 1 1
18 49716 1 1 122 ASP OD2 O 17.098 7.322 -10.237 1.00 . A A . 112 ASP OD2 1 1
18 49717 1 1 123 ASN C C 16.134 4.054 -5.904 1.00 . A A . 113 ASN C 1 1
18 49718 1 1 123 ASN CA C 16.909 4.574 -7.098 1.00 . A A . 113 ASN CA 1 1
18 49719 1 1 123 ASN CB C 18.320 3.984 -7.097 1.00 . A A . 113 ASN CB 1 1
18 49720 1 1 123 ASN CG C 19.144 4.445 -8.270 1.00 . A A . 113 ASN CG 1 1
18 49721 1 1 123 ASN H H 17.776 6.496 -6.878 1.00 . A A . 113 ASN H 1 1
18 49722 1 1 123 ASN HA H 16.400 4.269 -8.001 1.00 . A A . 113 ASN HA 1 1
18 49723 1 1 123 ASN HB2 H 18.827 4.279 -6.191 1.00 . A A . 113 ASN HB2 1 1
18 49724 1 1 123 ASN HB3 H 18.257 2.913 -7.133 1.00 . A A . 113 ASN HB3 1 1
18 49725 1 1 123 ASN HD21 H 19.935 5.876 -7.149 1.00 . A A . 113 ASN HD21 1 1
18 49726 1 1 123 ASN HD22 H 20.478 5.795 -8.790 1.00 . A A . 113 ASN HD22 1 1
18 49727 1 1 123 ASN N N 16.935 6.031 -7.074 1.00 . A A . 113 ASN N 1 1
18 49728 1 1 123 ASN ND2 N 19.931 5.474 -8.053 1.00 . A A . 113 ASN ND2 1 1
18 49729 1 1 123 ASN O O 15.145 3.344 -6.071 1.00 . A A . 113 ASN O 1 1
18 49730 1 1 123 ASN OD1 O 19.090 3.870 -9.354 1.00 . A A . 113 ASN OD1 1 1
18 49731 1 1 124 PHE C C 14.395 4.265 -3.573 1.00 . A A . 114 PHE C 1 1
18 49732 1 1 124 PHE CA C 15.899 4.060 -3.465 1.00 . A A . 114 PHE CA 1 1
18 49733 1 1 124 PHE CB C 16.429 4.881 -2.277 1.00 . A A . 114 PHE CB 1 1
18 49734 1 1 124 PHE CD1 C 14.536 6.145 -1.261 1.00 . A A . 114 PHE CD1 1 1
18 49735 1 1 124 PHE CD2 C 15.242 4.138 -0.197 1.00 . A A . 114 PHE CD2 1 1
18 49736 1 1 124 PHE CE1 C 13.542 6.303 -0.336 1.00 . A A . 114 PHE CE1 1 1
18 49737 1 1 124 PHE CE2 C 14.251 4.293 0.748 1.00 . A A . 114 PHE CE2 1 1
18 49738 1 1 124 PHE CG C 15.396 5.066 -1.207 1.00 . A A . 114 PHE CG 1 1
18 49739 1 1 124 PHE CZ C 13.393 5.377 0.678 1.00 . A A . 114 PHE CZ 1 1
18 49740 1 1 124 PHE H H 17.371 5.010 -4.650 1.00 . A A . 114 PHE H 1 1
18 49741 1 1 124 PHE HA H 16.098 3.014 -3.286 1.00 . A A . 114 PHE HA 1 1
18 49742 1 1 124 PHE HB2 H 17.274 4.377 -1.838 1.00 . A A . 114 PHE HB2 1 1
18 49743 1 1 124 PHE HB3 H 16.732 5.858 -2.623 1.00 . A A . 114 PHE HB3 1 1
18 49744 1 1 124 PHE HD1 H 14.656 6.871 -2.048 1.00 . A A . 114 PHE HD1 1 1
18 49745 1 1 124 PHE HD2 H 15.912 3.293 -0.145 1.00 . A A . 114 PHE HD2 1 1
18 49746 1 1 124 PHE HE1 H 12.878 7.148 -0.413 1.00 . A A . 114 PHE HE1 1 1
18 49747 1 1 124 PHE HE2 H 14.141 3.564 1.532 1.00 . A A . 114 PHE HE2 1 1
18 49748 1 1 124 PHE HZ H 12.609 5.497 1.411 1.00 . A A . 114 PHE HZ 1 1
18 49749 1 1 124 PHE N N 16.572 4.444 -4.703 1.00 . A A . 114 PHE N 1 1
18 49750 1 1 124 PHE O O 13.607 3.393 -3.203 1.00 . A A . 114 PHE O 1 1
18 49751 1 1 125 ILE C C 11.796 4.778 -4.878 1.00 . A A . 115 ILE C 1 1
18 49752 1 1 125 ILE CA C 12.616 5.824 -4.140 1.00 . A A . 115 ILE CA 1 1
18 49753 1 1 125 ILE CB C 12.489 7.186 -4.839 1.00 . A A . 115 ILE CB 1 1
18 49754 1 1 125 ILE CD1 C 13.177 9.622 -4.584 1.00 . A A . 115 ILE CD1 1 1
18 49755 1 1 125 ILE CG1 C 12.906 8.308 -3.889 1.00 . A A . 115 ILE CG1 1 1
18 49756 1 1 125 ILE CG2 C 11.079 7.401 -5.366 1.00 . A A . 115 ILE CG2 1 1
18 49757 1 1 125 ILE H H 14.698 6.076 -4.365 1.00 . A A . 115 ILE H 1 1
18 49758 1 1 125 ILE HA H 12.238 5.923 -3.134 1.00 . A A . 115 ILE HA 1 1
18 49759 1 1 125 ILE HB H 13.159 7.181 -5.676 1.00 . A A . 115 ILE HB 1 1
18 49760 1 1 125 ILE HD11 H 13.976 9.488 -5.299 1.00 . A A . 115 ILE HD11 1 1
18 49761 1 1 125 ILE HD12 H 13.469 10.362 -3.853 1.00 . A A . 115 ILE HD12 1 1
18 49762 1 1 125 ILE HD13 H 12.285 9.950 -5.097 1.00 . A A . 115 ILE HD13 1 1
18 49763 1 1 125 ILE HG12 H 12.117 8.472 -3.167 1.00 . A A . 115 ILE HG12 1 1
18 49764 1 1 125 ILE HG13 H 13.809 8.014 -3.374 1.00 . A A . 115 ILE HG13 1 1
18 49765 1 1 125 ILE HG21 H 11.008 8.383 -5.807 1.00 . A A . 115 ILE HG21 1 1
18 49766 1 1 125 ILE HG22 H 10.374 7.318 -4.552 1.00 . A A . 115 ILE HG22 1 1
18 49767 1 1 125 ILE HG23 H 10.857 6.651 -6.115 1.00 . A A . 115 ILE HG23 1 1
18 49768 1 1 125 ILE N N 14.011 5.440 -4.058 1.00 . A A . 115 ILE N 1 1
18 49769 1 1 125 ILE O O 10.735 4.360 -4.411 1.00 . A A . 115 ILE O 1 1
18 49770 1 1 126 GLU C C 11.778 1.962 -6.200 1.00 . A A . 116 GLU C 1 1
18 49771 1 1 126 GLU CA C 11.600 3.355 -6.802 1.00 . A A . 116 GLU CA 1 1
18 49772 1 1 126 GLU CB C 12.073 3.397 -8.255 1.00 . A A . 116 GLU CB 1 1
18 49773 1 1 126 GLU CD C 13.408 2.292 -10.095 1.00 . A A . 116 GLU CD 1 1
18 49774 1 1 126 GLU CG C 12.993 2.252 -8.639 1.00 . A A . 116 GLU CG 1 1
18 49775 1 1 126 GLU H H 13.178 4.661 -6.316 1.00 . A A . 116 GLU H 1 1
18 49776 1 1 126 GLU HA H 10.552 3.610 -6.770 1.00 . A A . 116 GLU HA 1 1
18 49777 1 1 126 GLU HB2 H 11.211 3.371 -8.899 1.00 . A A . 116 GLU HB2 1 1
18 49778 1 1 126 GLU HB3 H 12.603 4.324 -8.420 1.00 . A A . 116 GLU HB3 1 1
18 49779 1 1 126 GLU HG2 H 13.871 2.302 -8.025 1.00 . A A . 116 GLU HG2 1 1
18 49780 1 1 126 GLU HG3 H 12.478 1.322 -8.449 1.00 . A A . 116 GLU HG3 1 1
18 49781 1 1 126 GLU N N 12.305 4.331 -6.010 1.00 . A A . 116 GLU N 1 1
18 49782 1 1 126 GLU O O 10.979 1.062 -6.462 1.00 . A A . 116 GLU O 1 1
18 49783 1 1 126 GLU OE1 O 14.434 2.931 -10.413 1.00 . A A . 116 GLU OE1 1 1
18 49784 1 1 126 GLU OE2 O 12.705 1.685 -10.931 1.00 . A A . 116 GLU OE2 1 1
18 49785 1 1 127 GLU C C 12.049 0.229 -3.676 1.00 . A A . 117 GLU C 1 1
18 49786 1 1 127 GLU CA C 13.090 0.510 -4.741 1.00 . A A . 117 GLU CA 1 1
18 49787 1 1 127 GLU CB C 14.487 0.490 -4.115 1.00 . A A . 117 GLU CB 1 1
18 49788 1 1 127 GLU CD C 15.688 -0.579 -6.068 1.00 . A A . 117 GLU CD 1 1
18 49789 1 1 127 GLU CG C 15.627 0.592 -5.115 1.00 . A A . 117 GLU CG 1 1
18 49790 1 1 127 GLU H H 13.362 2.580 -5.123 1.00 . A A . 117 GLU H 1 1
18 49791 1 1 127 GLU HA H 13.027 -0.249 -5.504 1.00 . A A . 117 GLU HA 1 1
18 49792 1 1 127 GLU HB2 H 14.568 1.320 -3.430 1.00 . A A . 117 GLU HB2 1 1
18 49793 1 1 127 GLU HB3 H 14.605 -0.431 -3.562 1.00 . A A . 117 GLU HB3 1 1
18 49794 1 1 127 GLU HG2 H 15.498 1.495 -5.692 1.00 . A A . 117 GLU HG2 1 1
18 49795 1 1 127 GLU HG3 H 16.559 0.645 -4.571 1.00 . A A . 117 GLU HG3 1 1
18 49796 1 1 127 GLU N N 12.804 1.801 -5.361 1.00 . A A . 117 GLU N 1 1
18 49797 1 1 127 GLU O O 11.642 -0.911 -3.459 1.00 . A A . 117 GLU O 1 1
18 49798 1 1 127 GLU OE1 O 16.175 -1.655 -5.664 1.00 . A A . 117 GLU OE1 1 1
18 49799 1 1 127 GLU OE2 O 15.277 -0.423 -7.235 1.00 . A A . 117 GLU OE2 1 1
18 49800 1 1 128 ARG C C 9.232 1.025 -2.795 1.00 . A A . 118 ARG C 1 1
18 49801 1 1 128 ARG CA C 10.545 1.211 -2.053 1.00 . A A . 118 ARG CA 1 1
18 49802 1 1 128 ARG CB C 10.481 2.493 -1.223 1.00 . A A . 118 ARG CB 1 1
18 49803 1 1 128 ARG CD C 11.550 1.962 0.977 1.00 . A A . 118 ARG CD 1 1
18 49804 1 1 128 ARG CG C 10.243 2.260 0.260 1.00 . A A . 118 ARG CG 1 1
18 49805 1 1 128 ARG CZ C 11.862 2.126 3.429 1.00 . A A . 118 ARG CZ 1 1
18 49806 1 1 128 ARG H H 12.041 2.164 -3.203 1.00 . A A . 118 ARG H 1 1
18 49807 1 1 128 ARG HA H 10.722 0.364 -1.407 1.00 . A A . 118 ARG HA 1 1
18 49808 1 1 128 ARG HB2 H 11.413 3.019 -1.335 1.00 . A A . 118 ARG HB2 1 1
18 49809 1 1 128 ARG HB3 H 9.684 3.114 -1.603 1.00 . A A . 118 ARG HB3 1 1
18 49810 1 1 128 ARG HD2 H 12.071 1.186 0.435 1.00 . A A . 118 ARG HD2 1 1
18 49811 1 1 128 ARG HD3 H 12.152 2.858 0.980 1.00 . A A . 118 ARG HD3 1 1
18 49812 1 1 128 ARG HE H 10.829 0.687 2.485 1.00 . A A . 118 ARG HE 1 1
18 49813 1 1 128 ARG HG2 H 9.799 3.145 0.690 1.00 . A A . 118 ARG HG2 1 1
18 49814 1 1 128 ARG HG3 H 9.574 1.420 0.381 1.00 . A A . 118 ARG HG3 1 1
18 49815 1 1 128 ARG HH11 H 12.637 3.694 2.412 1.00 . A A . 118 ARG HH11 1 1
18 49816 1 1 128 ARG HH12 H 12.898 3.723 4.124 1.00 . A A . 118 ARG HH12 1 1
18 49817 1 1 128 ARG HH21 H 11.192 0.733 4.740 1.00 . A A . 118 ARG HH21 1 1
18 49818 1 1 128 ARG HH22 H 12.087 2.043 5.442 1.00 . A A . 118 ARG HH22 1 1
18 49819 1 1 128 ARG N N 11.618 1.293 -3.023 1.00 . A A . 118 ARG N 1 1
18 49820 1 1 128 ARG NE N 11.350 1.519 2.355 1.00 . A A . 118 ARG NE 1 1
18 49821 1 1 128 ARG NH1 N 12.519 3.271 3.308 1.00 . A A . 118 ARG NH1 1 1
18 49822 1 1 128 ARG NH2 N 11.701 1.591 4.632 1.00 . A A . 118 ARG NH2 1 1
18 49823 1 1 128 ARG O O 8.400 0.205 -2.422 1.00 . A A . 118 ARG O 1 1
18 49824 1 1 129 LYS C C 7.528 0.424 -5.206 1.00 . A A . 119 LYS C 1 1
18 49825 1 1 129 LYS CA C 7.894 1.812 -4.694 1.00 . A A . 119 LYS CA 1 1
18 49826 1 1 129 LYS CB C 8.131 2.788 -5.859 1.00 . A A . 119 LYS CB 1 1
18 49827 1 1 129 LYS CD C 7.251 1.801 -8.025 1.00 . A A . 119 LYS CD 1 1
18 49828 1 1 129 LYS CE C 8.649 1.875 -8.627 1.00 . A A . 119 LYS CE 1 1
18 49829 1 1 129 LYS CG C 7.045 2.830 -6.919 1.00 . A A . 119 LYS CG 1 1
18 49830 1 1 129 LYS H H 9.858 2.344 -4.150 1.00 . A A . 119 LYS H 1 1
18 49831 1 1 129 LYS HA H 7.084 2.187 -4.084 1.00 . A A . 119 LYS HA 1 1
18 49832 1 1 129 LYS HB2 H 8.225 3.784 -5.458 1.00 . A A . 119 LYS HB2 1 1
18 49833 1 1 129 LYS HB3 H 9.057 2.522 -6.341 1.00 . A A . 119 LYS HB3 1 1
18 49834 1 1 129 LYS HD2 H 7.091 0.806 -7.624 1.00 . A A . 119 LYS HD2 1 1
18 49835 1 1 129 LYS HD3 H 6.529 1.993 -8.803 1.00 . A A . 119 LYS HD3 1 1
18 49836 1 1 129 LYS HE2 H 8.911 2.911 -8.776 1.00 . A A . 119 LYS HE2 1 1
18 49837 1 1 129 LYS HE3 H 9.354 1.421 -7.936 1.00 . A A . 119 LYS HE3 1 1
18 49838 1 1 129 LYS HG2 H 6.094 2.641 -6.446 1.00 . A A . 119 LYS HG2 1 1
18 49839 1 1 129 LYS HG3 H 7.034 3.816 -7.360 1.00 . A A . 119 LYS HG3 1 1
18 49840 1 1 129 LYS HZ1 H 9.658 1.294 -10.360 1.00 . A A . 119 LYS HZ1 1 1
18 49841 1 1 129 LYS HZ2 H 7.999 1.527 -10.579 1.00 . A A . 119 LYS HZ2 1 1
18 49842 1 1 129 LYS HZ3 H 8.560 0.144 -9.788 1.00 . A A . 119 LYS HZ3 1 1
18 49843 1 1 129 LYS N N 9.100 1.782 -3.878 1.00 . A A . 119 LYS N 1 1
18 49844 1 1 129 LYS NZ N 8.722 1.160 -9.928 1.00 . A A . 119 LYS NZ 1 1
18 49845 1 1 129 LYS O O 6.397 -0.029 -5.032 1.00 . A A . 119 LYS O 1 1
18 49846 1 1 130 GLN C C 7.713 -2.572 -5.510 1.00 . A A . 120 GLN C 1 1
18 49847 1 1 130 GLN CA C 8.253 -1.526 -6.469 1.00 . A A . 120 GLN CA 1 1
18 49848 1 1 130 GLN CB C 9.524 -2.031 -7.142 1.00 . A A . 120 GLN CB 1 1
18 49849 1 1 130 GLN CD C 12.021 -2.135 -6.980 1.00 . A A . 120 GLN CD 1 1
18 49850 1 1 130 GLN CG C 10.721 -2.044 -6.225 1.00 . A A . 120 GLN CG 1 1
18 49851 1 1 130 GLN H H 9.413 0.110 -5.797 1.00 . A A . 120 GLN H 1 1
18 49852 1 1 130 GLN HA H 7.519 -1.346 -7.232 1.00 . A A . 120 GLN HA 1 1
18 49853 1 1 130 GLN HB2 H 9.355 -3.036 -7.493 1.00 . A A . 120 GLN HB2 1 1
18 49854 1 1 130 GLN HB3 H 9.749 -1.396 -7.985 1.00 . A A . 120 GLN HB3 1 1
18 49855 1 1 130 GLN HE21 H 11.947 -0.181 -7.250 1.00 . A A . 120 GLN HE21 1 1
18 49856 1 1 130 GLN HE22 H 13.346 -0.972 -7.892 1.00 . A A . 120 GLN HE22 1 1
18 49857 1 1 130 GLN HG2 H 10.723 -1.134 -5.645 1.00 . A A . 120 GLN HG2 1 1
18 49858 1 1 130 GLN HG3 H 10.643 -2.887 -5.565 1.00 . A A . 120 GLN HG3 1 1
18 49859 1 1 130 GLN N N 8.501 -0.254 -5.805 1.00 . A A . 120 GLN N 1 1
18 49860 1 1 130 GLN NE2 N 12.483 -0.987 -7.429 1.00 . A A . 120 GLN NE2 1 1
18 49861 1 1 130 GLN O O 6.884 -3.385 -5.891 1.00 . A A . 120 GLN O 1 1
18 49862 1 1 130 GLN OE1 O 12.575 -3.214 -7.191 1.00 . A A . 120 GLN OE1 1 1
18 49863 1 1 131 GLY C C 6.513 -3.035 -2.528 1.00 . A A . 121 GLY C 1 1
18 49864 1 1 131 GLY CA C 7.727 -3.513 -3.291 1.00 . A A . 121 GLY CA 1 1
18 49865 1 1 131 GLY H H 8.815 -1.845 -4.010 1.00 . A A . 121 GLY H 1 1
18 49866 1 1 131 GLY HA2 H 7.471 -4.439 -3.802 1.00 . A A . 121 GLY HA2 1 1
18 49867 1 1 131 GLY HA3 H 8.530 -3.704 -2.591 1.00 . A A . 121 GLY HA3 1 1
18 49868 1 1 131 GLY N N 8.175 -2.541 -4.269 1.00 . A A . 121 GLY N 1 1
18 49869 1 1 131 GLY O O 5.675 -3.835 -2.120 1.00 . A A . 121 GLY O 1 1
18 49870 1 1 132 LEU C C 3.992 -1.350 -2.366 1.00 . A A . 122 LEU C 1 1
18 49871 1 1 132 LEU CA C 5.302 -1.146 -1.606 1.00 . A A . 122 LEU CA 1 1
18 49872 1 1 132 LEU CB C 5.593 0.331 -1.396 1.00 . A A . 122 LEU CB 1 1
18 49873 1 1 132 LEU CD1 C 5.347 0.045 1.089 1.00 . A A . 122 LEU CD1 1 1
18 49874 1 1 132 LEU CD2 C 5.740 2.292 0.075 1.00 . A A . 122 LEU CD2 1 1
18 49875 1 1 132 LEU CG C 5.069 0.949 -0.108 1.00 . A A . 122 LEU CG 1 1
18 49876 1 1 132 LEU H H 7.139 -1.128 -2.639 1.00 . A A . 122 LEU H 1 1
18 49877 1 1 132 LEU HA H 5.227 -1.633 -0.646 1.00 . A A . 122 LEU HA 1 1
18 49878 1 1 132 LEU HB2 H 6.674 0.464 -1.407 1.00 . A A . 122 LEU HB2 1 1
18 49879 1 1 132 LEU HB3 H 5.163 0.877 -2.229 1.00 . A A . 122 LEU HB3 1 1
18 49880 1 1 132 LEU HD11 H 4.760 -0.856 1.003 1.00 . A A . 122 LEU HD11 1 1
18 49881 1 1 132 LEU HD12 H 5.085 0.559 2.003 1.00 . A A . 122 LEU HD12 1 1
18 49882 1 1 132 LEU HD13 H 6.396 -0.211 1.109 1.00 . A A . 122 LEU HD13 1 1
18 49883 1 1 132 LEU HD21 H 5.430 2.957 -0.717 1.00 . A A . 122 LEU HD21 1 1
18 49884 1 1 132 LEU HD22 H 6.811 2.155 0.026 1.00 . A A . 122 LEU HD22 1 1
18 49885 1 1 132 LEU HD23 H 5.467 2.710 1.031 1.00 . A A . 122 LEU HD23 1 1
18 49886 1 1 132 LEU HG H 4.004 1.106 -0.184 1.00 . A A . 122 LEU HG 1 1
18 49887 1 1 132 LEU N N 6.418 -1.729 -2.324 1.00 . A A . 122 LEU N 1 1
18 49888 1 1 132 LEU O O 2.945 -1.561 -1.756 1.00 . A A . 122 LEU O 1 1
18 49889 1 1 133 GLU C C 2.548 -3.068 -4.418 1.00 . A A . 123 GLU C 1 1
18 49890 1 1 133 GLU CA C 2.876 -1.591 -4.516 1.00 . A A . 123 GLU CA 1 1
18 49891 1 1 133 GLU CB C 3.073 -1.219 -5.989 1.00 . A A . 123 GLU CB 1 1
18 49892 1 1 133 GLU CD C 4.437 -1.613 -8.075 1.00 . A A . 123 GLU CD 1 1
18 49893 1 1 133 GLU CG C 4.020 -2.142 -6.719 1.00 . A A . 123 GLU CG 1 1
18 49894 1 1 133 GLU H H 4.897 -1.070 -4.138 1.00 . A A . 123 GLU H 1 1
18 49895 1 1 133 GLU HA H 2.053 -1.022 -4.116 1.00 . A A . 123 GLU HA 1 1
18 49896 1 1 133 GLU HB2 H 2.113 -1.261 -6.482 1.00 . A A . 123 GLU HB2 1 1
18 49897 1 1 133 GLU HB3 H 3.459 -0.217 -6.060 1.00 . A A . 123 GLU HB3 1 1
18 49898 1 1 133 GLU HG2 H 4.894 -2.281 -6.105 1.00 . A A . 123 GLU HG2 1 1
18 49899 1 1 133 GLU HG3 H 3.530 -3.094 -6.858 1.00 . A A . 123 GLU HG3 1 1
18 49900 1 1 133 GLU N N 4.052 -1.303 -3.701 1.00 . A A . 123 GLU N 1 1
18 49901 1 1 133 GLU O O 1.390 -3.465 -4.496 1.00 . A A . 123 GLU O 1 1
18 49902 1 1 133 GLU OE1 O 5.407 -0.839 -8.147 1.00 . A A . 123 GLU OE1 1 1
18 49903 1 1 133 GLU OE2 O 3.797 -1.982 -9.083 1.00 . A A . 123 GLU OE2 1 1
18 49904 1 1 134 GLN C C 2.642 -5.542 -2.793 1.00 . A A . 124 GLN C 1 1
18 49905 1 1 134 GLN CA C 3.381 -5.305 -4.085 1.00 . A A . 124 GLN CA 1 1
18 49906 1 1 134 GLN CB C 4.711 -6.058 -4.086 1.00 . A A . 124 GLN CB 1 1
18 49907 1 1 134 GLN CD C 4.698 -5.921 -6.599 1.00 . A A . 124 GLN CD 1 1
18 49908 1 1 134 GLN CG C 5.520 -5.816 -5.334 1.00 . A A . 124 GLN CG 1 1
18 49909 1 1 134 GLN H H 4.483 -3.510 -4.210 1.00 . A A . 124 GLN H 1 1
18 49910 1 1 134 GLN HA H 2.781 -5.642 -4.910 1.00 . A A . 124 GLN HA 1 1
18 49911 1 1 134 GLN HB2 H 5.294 -5.737 -3.235 1.00 . A A . 124 GLN HB2 1 1
18 49912 1 1 134 GLN HB3 H 4.522 -7.112 -4.003 1.00 . A A . 124 GLN HB3 1 1
18 49913 1 1 134 GLN HE21 H 5.646 -4.339 -7.330 1.00 . A A . 124 GLN HE21 1 1
18 49914 1 1 134 GLN HE22 H 4.449 -5.045 -8.358 1.00 . A A . 124 GLN HE22 1 1
18 49915 1 1 134 GLN HG2 H 5.951 -4.828 -5.284 1.00 . A A . 124 GLN HG2 1 1
18 49916 1 1 134 GLN HG3 H 6.309 -6.547 -5.377 1.00 . A A . 124 GLN HG3 1 1
18 49917 1 1 134 GLN N N 3.578 -3.882 -4.243 1.00 . A A . 124 GLN N 1 1
18 49918 1 1 134 GLN NE2 N 4.954 -5.015 -7.524 1.00 . A A . 124 GLN NE2 1 1
18 49919 1 1 134 GLN O O 1.536 -6.066 -2.787 1.00 . A A . 124 GLN O 1 1
18 49920 1 1 134 GLN OE1 O 3.802 -6.758 -6.716 1.00 . A A . 124 GLN OE1 1 1
18 49921 1 1 135 PHE C C 1.228 -4.715 -0.371 1.00 . A A . 125 PHE C 1 1
18 49922 1 1 135 PHE CA C 2.692 -5.148 -0.382 1.00 . A A . 125 PHE CA 1 1
18 49923 1 1 135 PHE CB C 3.524 -4.258 0.554 1.00 . A A . 125 PHE CB 1 1
18 49924 1 1 135 PHE CD1 C 2.595 -4.513 2.874 1.00 . A A . 125 PHE CD1 1 1
18 49925 1 1 135 PHE CD2 C 2.263 -2.444 1.738 1.00 . A A . 125 PHE CD2 1 1
18 49926 1 1 135 PHE CE1 C 1.912 -4.024 3.967 1.00 . A A . 125 PHE CE1 1 1
18 49927 1 1 135 PHE CE2 C 1.579 -1.950 2.826 1.00 . A A . 125 PHE CE2 1 1
18 49928 1 1 135 PHE CG C 2.779 -3.731 1.747 1.00 . A A . 125 PHE CG 1 1
18 49929 1 1 135 PHE CZ C 1.402 -2.739 3.946 1.00 . A A . 125 PHE CZ 1 1
18 49930 1 1 135 PHE H H 4.149 -4.671 -1.827 1.00 . A A . 125 PHE H 1 1
18 49931 1 1 135 PHE HA H 2.756 -6.168 -0.044 1.00 . A A . 125 PHE HA 1 1
18 49932 1 1 135 PHE HB2 H 4.366 -4.828 0.919 1.00 . A A . 125 PHE HB2 1 1
18 49933 1 1 135 PHE HB3 H 3.892 -3.412 -0.008 1.00 . A A . 125 PHE HB3 1 1
18 49934 1 1 135 PHE HD1 H 2.993 -5.515 2.894 1.00 . A A . 125 PHE HD1 1 1
18 49935 1 1 135 PHE HD2 H 2.395 -1.827 0.859 1.00 . A A . 125 PHE HD2 1 1
18 49936 1 1 135 PHE HE1 H 1.774 -4.648 4.836 1.00 . A A . 125 PHE HE1 1 1
18 49937 1 1 135 PHE HE2 H 1.188 -0.945 2.802 1.00 . A A . 125 PHE HE2 1 1
18 49938 1 1 135 PHE HZ H 0.864 -2.354 4.802 1.00 . A A . 125 PHE HZ 1 1
18 49939 1 1 135 PHE N N 3.260 -5.081 -1.716 1.00 . A A . 125 PHE N 1 1
18 49940 1 1 135 PHE O O 0.356 -5.456 0.090 1.00 . A A . 125 PHE O 1 1
18 49941 1 1 136 ILE C C -1.388 -3.795 -1.609 1.00 . A A . 126 ILE C 1 1
18 49942 1 1 136 ILE CA C -0.368 -2.954 -0.839 1.00 . A A . 126 ILE CA 1 1
18 49943 1 1 136 ILE CB C -0.385 -1.488 -1.346 1.00 . A A . 126 ILE CB 1 1
18 49944 1 1 136 ILE CD1 C -2.069 -0.711 0.398 1.00 . A A . 126 ILE CD1 1 1
18 49945 1 1 136 ILE CG1 C -1.740 -0.830 -1.073 1.00 . A A . 126 ILE CG1 1 1
18 49946 1 1 136 ILE CG2 C -0.059 -1.421 -2.827 1.00 . A A . 126 ILE CG2 1 1
18 49947 1 1 136 ILE H H 1.683 -3.031 -1.352 1.00 . A A . 126 ILE H 1 1
18 49948 1 1 136 ILE HA H -0.655 -2.945 0.202 1.00 . A A . 126 ILE HA 1 1
18 49949 1 1 136 ILE HB H 0.380 -0.942 -0.814 1.00 . A A . 126 ILE HB 1 1
18 49950 1 1 136 ILE HD11 H -2.999 -0.173 0.517 1.00 . A A . 126 ILE HD11 1 1
18 49951 1 1 136 ILE HD12 H -1.276 -0.178 0.904 1.00 . A A . 126 ILE HD12 1 1
18 49952 1 1 136 ILE HD13 H -2.168 -1.698 0.825 1.00 . A A . 126 ILE HD13 1 1
18 49953 1 1 136 ILE HG12 H -1.742 0.164 -1.494 1.00 . A A . 126 ILE HG12 1 1
18 49954 1 1 136 ILE HG13 H -2.517 -1.417 -1.542 1.00 . A A . 126 ILE HG13 1 1
18 49955 1 1 136 ILE HG21 H -0.840 -1.911 -3.392 1.00 . A A . 126 ILE HG21 1 1
18 49956 1 1 136 ILE HG22 H 0.885 -1.923 -3.008 1.00 . A A . 126 ILE HG22 1 1
18 49957 1 1 136 ILE HG23 H 0.018 -0.389 -3.135 1.00 . A A . 126 ILE HG23 1 1
18 49958 1 1 136 ILE N N 0.962 -3.531 -0.907 1.00 . A A . 126 ILE N 1 1
18 49959 1 1 136 ILE O O -2.497 -3.986 -1.143 1.00 . A A . 126 ILE O 1 1
18 49960 1 1 137 ASN C C -2.533 -6.306 -2.927 1.00 . A A . 127 ASN C 1 1
18 49961 1 1 137 ASN CA C -1.925 -5.079 -3.618 1.00 . A A . 127 ASN CA 1 1
18 49962 1 1 137 ASN CB C -1.235 -5.486 -4.919 1.00 . A A . 127 ASN CB 1 1
18 49963 1 1 137 ASN CG C -1.500 -4.501 -6.044 1.00 . A A . 127 ASN CG 1 1
18 49964 1 1 137 ASN H H -0.058 -4.230 -3.045 1.00 . A A . 127 ASN H 1 1
18 49965 1 1 137 ASN HA H -2.732 -4.405 -3.863 1.00 . A A . 127 ASN HA 1 1
18 49966 1 1 137 ASN HB2 H -0.170 -5.538 -4.754 1.00 . A A . 127 ASN HB2 1 1
18 49967 1 1 137 ASN HB3 H -1.597 -6.457 -5.221 1.00 . A A . 127 ASN HB3 1 1
18 49968 1 1 137 ASN HD21 H 0.028 -3.363 -5.457 1.00 . A A . 127 ASN HD21 1 1
18 49969 1 1 137 ASN HD22 H -0.841 -2.810 -6.852 1.00 . A A . 127 ASN HD22 1 1
18 49970 1 1 137 ASN N N -0.995 -4.337 -2.758 1.00 . A A . 127 ASN N 1 1
18 49971 1 1 137 ASN ND2 N -0.694 -3.454 -6.125 1.00 . A A . 127 ASN ND2 1 1
18 49972 1 1 137 ASN O O -3.568 -6.814 -3.357 1.00 . A A . 127 ASN O 1 1
18 49973 1 1 137 ASN OD1 O -2.433 -4.674 -6.831 1.00 . A A . 127 ASN OD1 1 1
18 49974 1 1 138 LYS C C -3.339 -7.373 0.018 1.00 . A A . 128 LYS C 1 1
18 49975 1 1 138 LYS CA C -2.442 -7.890 -1.078 1.00 . A A . 128 LYS CA 1 1
18 49976 1 1 138 LYS CB C -1.337 -8.696 -0.410 1.00 . A A . 128 LYS CB 1 1
18 49977 1 1 138 LYS CD C 0.668 -8.609 -1.909 1.00 . A A . 128 LYS CD 1 1
18 49978 1 1 138 LYS CE C 1.360 -9.277 -3.083 1.00 . A A . 128 LYS CE 1 1
18 49979 1 1 138 LYS CG C -0.458 -9.460 -1.370 1.00 . A A . 128 LYS CG 1 1
18 49980 1 1 138 LYS H H -1.054 -6.368 -1.593 1.00 . A A . 128 LYS H 1 1
18 49981 1 1 138 LYS HA H -3.011 -8.527 -1.732 1.00 . A A . 128 LYS HA 1 1
18 49982 1 1 138 LYS HB2 H -0.718 -8.013 0.150 1.00 . A A . 128 LYS HB2 1 1
18 49983 1 1 138 LYS HB3 H -1.786 -9.401 0.274 1.00 . A A . 128 LYS HB3 1 1
18 49984 1 1 138 LYS HD2 H 0.268 -7.658 -2.233 1.00 . A A . 128 LYS HD2 1 1
18 49985 1 1 138 LYS HD3 H 1.390 -8.448 -1.121 1.00 . A A . 128 LYS HD3 1 1
18 49986 1 1 138 LYS HE2 H 0.643 -9.397 -3.881 1.00 . A A . 128 LYS HE2 1 1
18 49987 1 1 138 LYS HE3 H 2.166 -8.640 -3.419 1.00 . A A . 128 LYS HE3 1 1
18 49988 1 1 138 LYS HG2 H -0.038 -10.304 -0.852 1.00 . A A . 128 LYS HG2 1 1
18 49989 1 1 138 LYS HG3 H -1.064 -9.799 -2.189 1.00 . A A . 128 LYS HG3 1 1
18 49990 1 1 138 LYS HZ1 H 2.360 -11.049 -3.545 1.00 . A A . 128 LYS HZ1 1 1
18 49991 1 1 138 LYS HZ2 H 1.150 -11.232 -2.383 1.00 . A A . 128 LYS HZ2 1 1
18 49992 1 1 138 LYS HZ3 H 2.620 -10.511 -1.963 1.00 . A A . 128 LYS HZ3 1 1
18 49993 1 1 138 LYS N N -1.900 -6.779 -1.862 1.00 . A A . 128 LYS N 1 1
18 49994 1 1 138 LYS NZ N 1.908 -10.609 -2.718 1.00 . A A . 128 LYS NZ 1 1
18 49995 1 1 138 LYS O O -4.506 -7.738 0.127 1.00 . A A . 128 LYS O 1 1
18 49996 1 1 139 VAL C C -4.601 -5.078 1.550 1.00 . A A . 129 VAL C 1 1
18 49997 1 1 139 VAL CA C -3.428 -5.943 1.985 1.00 . A A . 129 VAL CA 1 1
18 49998 1 1 139 VAL CB C -2.444 -5.115 2.832 1.00 . A A . 129 VAL CB 1 1
18 49999 1 1 139 VAL CG1 C -1.085 -5.765 2.828 1.00 . A A . 129 VAL CG1 1 1
18 50000 1 1 139 VAL CG2 C -2.334 -3.689 2.342 1.00 . A A . 129 VAL CG2 1 1
18 50001 1 1 139 VAL H H -1.824 -6.274 0.657 1.00 . A A . 129 VAL H 1 1
18 50002 1 1 139 VAL HA H -3.799 -6.753 2.594 1.00 . A A . 129 VAL HA 1 1
18 50003 1 1 139 VAL HB H -2.804 -5.099 3.849 1.00 . A A . 129 VAL HB 1 1
18 50004 1 1 139 VAL HG11 H -0.700 -5.789 1.817 1.00 . A A . 129 VAL HG11 1 1
18 50005 1 1 139 VAL HG12 H -1.170 -6.773 3.201 1.00 . A A . 129 VAL HG12 1 1
18 50006 1 1 139 VAL HG13 H -0.413 -5.201 3.455 1.00 . A A . 129 VAL HG13 1 1
18 50007 1 1 139 VAL HG21 H -1.578 -3.176 2.919 1.00 . A A . 129 VAL HG21 1 1
18 50008 1 1 139 VAL HG22 H -3.288 -3.192 2.462 1.00 . A A . 129 VAL HG22 1 1
18 50009 1 1 139 VAL HG23 H -2.055 -3.691 1.300 1.00 . A A . 129 VAL HG23 1 1
18 50010 1 1 139 VAL N N -2.756 -6.522 0.834 1.00 . A A . 129 VAL N 1 1
18 50011 1 1 139 VAL O O -5.406 -4.646 2.362 1.00 . A A . 129 VAL O 1 1
18 50012 1 1 140 ALA C C -6.686 -4.849 -1.111 1.00 . A A . 130 ALA C 1 1
18 50013 1 1 140 ALA CA C -5.735 -3.996 -0.280 1.00 . A A . 130 ALA CA 1 1
18 50014 1 1 140 ALA CB C -5.165 -2.870 -1.108 1.00 . A A . 130 ALA CB 1 1
18 50015 1 1 140 ALA H H -3.935 -5.110 -0.324 1.00 . A A . 130 ALA H 1 1
18 50016 1 1 140 ALA HA H -6.279 -3.561 0.539 1.00 . A A . 130 ALA HA 1 1
18 50017 1 1 140 ALA HB1 H -5.967 -2.321 -1.575 1.00 . A A . 130 ALA HB1 1 1
18 50018 1 1 140 ALA HB2 H -4.514 -3.284 -1.868 1.00 . A A . 130 ALA HB2 1 1
18 50019 1 1 140 ALA HB3 H -4.596 -2.210 -0.470 1.00 . A A . 130 ALA HB3 1 1
18 50020 1 1 140 ALA N N -4.654 -4.789 0.270 1.00 . A A . 130 ALA N 1 1
18 50021 1 1 140 ALA O O -7.630 -4.331 -1.702 1.00 . A A . 130 ALA O 1 1
18 50022 1 1 141 GLY C C -7.571 -8.375 -1.265 1.00 . A A . 131 GLY C 1 1
18 50023 1 1 141 GLY CA C -7.314 -7.032 -1.926 1.00 . A A . 131 GLY CA 1 1
18 50024 1 1 141 GLY H H -5.690 -6.529 -0.649 1.00 . A A . 131 GLY H 1 1
18 50025 1 1 141 GLY HA2 H -8.262 -6.536 -2.073 1.00 . A A . 131 GLY HA2 1 1
18 50026 1 1 141 GLY HA3 H -6.862 -7.200 -2.891 1.00 . A A . 131 GLY HA3 1 1
18 50027 1 1 141 GLY N N -6.451 -6.158 -1.149 1.00 . A A . 131 GLY N 1 1
18 50028 1 1 141 GLY O O -8.100 -9.292 -1.896 1.00 . A A . 131 GLY O 1 1
18 50029 1 1 142 HIS C C -8.623 -9.704 1.623 1.00 . A A . 132 HIS C 1 1
18 50030 1 1 142 HIS CA C -7.391 -9.764 0.716 1.00 . A A . 132 HIS CA 1 1
18 50031 1 1 142 HIS CB C -6.143 -10.110 1.534 1.00 . A A . 132 HIS CB 1 1
18 50032 1 1 142 HIS CD2 C -6.251 -12.172 3.107 1.00 . A A . 132 HIS CD2 1 1
18 50033 1 1 142 HIS CE1 C -5.872 -13.732 1.617 1.00 . A A . 132 HIS CE1 1 1
18 50034 1 1 142 HIS CG C -6.073 -11.558 1.914 1.00 . A A . 132 HIS CG 1 1
18 50035 1 1 142 HIS H H -6.817 -7.728 0.468 1.00 . A A . 132 HIS H 1 1
18 50036 1 1 142 HIS HA H -7.548 -10.533 -0.023 1.00 . A A . 132 HIS HA 1 1
18 50037 1 1 142 HIS HB2 H -5.262 -9.870 0.958 1.00 . A A . 132 HIS HB2 1 1
18 50038 1 1 142 HIS HB3 H -6.143 -9.527 2.443 1.00 . A A . 132 HIS HB3 1 1
18 50039 1 1 142 HIS HD1 H -5.645 -12.439 0.040 1.00 . A A . 132 HIS HD1 1 1
18 50040 1 1 142 HIS HD2 H -6.458 -11.690 4.052 1.00 . A A . 132 HIS HD2 1 1
18 50041 1 1 142 HIS HE1 H -5.745 -14.697 1.152 1.00 . A A . 132 HIS HE1 1 1
18 50042 1 1 142 HIS HE2 H -6.184 -14.221 3.583 1.00 . A A . 132 HIS HE2 1 1
18 50043 1 1 142 HIS N N -7.207 -8.501 0.003 1.00 . A A . 132 HIS N 1 1
18 50044 1 1 142 HIS ND1 N -5.833 -12.565 1.002 1.00 . A A . 132 HIS ND1 1 1
18 50045 1 1 142 HIS NE2 N -6.120 -13.519 2.892 1.00 . A A . 132 HIS NE2 1 1
18 50046 1 1 142 HIS O O -8.853 -8.689 2.266 1.00 . A A . 132 HIS O 1 1
18 50047 1 1 143 PRO C C -10.677 -10.140 3.759 1.00 . A A . 133 PRO C 1 1
18 50048 1 1 143 PRO CA C -10.685 -10.867 2.423 1.00 . A A . 133 PRO CA 1 1
18 50049 1 1 143 PRO CB C -10.898 -12.361 2.672 1.00 . A A . 133 PRO CB 1 1
18 50050 1 1 143 PRO CD C -9.088 -12.090 1.070 1.00 . A A . 133 PRO CD 1 1
18 50051 1 1 143 PRO CG C -9.907 -13.099 1.824 1.00 . A A . 133 PRO CG 1 1
18 50052 1 1 143 PRO HA H -11.495 -10.490 1.830 1.00 . A A . 133 PRO HA 1 1
18 50053 1 1 143 PRO HB2 H -10.741 -12.564 3.716 1.00 . A A . 133 PRO HB2 1 1
18 50054 1 1 143 PRO HB3 H -11.909 -12.625 2.409 1.00 . A A . 133 PRO HB3 1 1
18 50055 1 1 143 PRO HD2 H -8.030 -12.308 1.189 1.00 . A A . 133 PRO HD2 1 1
18 50056 1 1 143 PRO HD3 H -9.360 -12.088 0.026 1.00 . A A . 133 PRO HD3 1 1
18 50057 1 1 143 PRO HG2 H -9.261 -13.692 2.456 1.00 . A A . 133 PRO HG2 1 1
18 50058 1 1 143 PRO HG3 H -10.433 -13.741 1.132 1.00 . A A . 133 PRO HG3 1 1
18 50059 1 1 143 PRO N N -9.403 -10.806 1.698 1.00 . A A . 133 PRO N 1 1
18 50060 1 1 143 PRO O O -11.582 -9.369 4.069 1.00 . A A . 133 PRO O 1 1
18 50061 1 1 144 LEU C C -9.246 -8.395 5.893 1.00 . A A . 134 LEU C 1 1
18 50062 1 1 144 LEU CA C -9.541 -9.880 5.887 1.00 . A A . 134 LEU CA 1 1
18 50063 1 1 144 LEU CB C -8.445 -10.649 6.614 1.00 . A A . 134 LEU CB 1 1
18 50064 1 1 144 LEU CD1 C -10.310 -12.301 6.907 1.00 . A A . 134 LEU CD1 1 1
18 50065 1 1 144 LEU CD2 C -8.082 -13.051 6.038 1.00 . A A . 134 LEU CD2 1 1
18 50066 1 1 144 LEU CG C -8.798 -12.089 6.969 1.00 . A A . 134 LEU CG 1 1
18 50067 1 1 144 LEU H H -8.916 -10.943 4.186 1.00 . A A . 134 LEU H 1 1
18 50068 1 1 144 LEU HA H -10.483 -10.052 6.384 1.00 . A A . 134 LEU HA 1 1
18 50069 1 1 144 LEU HB2 H -7.584 -10.668 5.970 1.00 . A A . 134 LEU HB2 1 1
18 50070 1 1 144 LEU HB3 H -8.172 -10.129 7.511 1.00 . A A . 134 LEU HB3 1 1
18 50071 1 1 144 LEU HD11 H -10.800 -11.613 7.582 1.00 . A A . 134 LEU HD11 1 1
18 50072 1 1 144 LEU HD12 H -10.545 -13.313 7.190 1.00 . A A . 134 LEU HD12 1 1
18 50073 1 1 144 LEU HD13 H -10.659 -12.117 5.891 1.00 . A A . 134 LEU HD13 1 1
18 50074 1 1 144 LEU HD21 H -8.269 -14.066 6.354 1.00 . A A . 134 LEU HD21 1 1
18 50075 1 1 144 LEU HD22 H -7.018 -12.854 6.066 1.00 . A A . 134 LEU HD22 1 1
18 50076 1 1 144 LEU HD23 H -8.444 -12.915 5.030 1.00 . A A . 134 LEU HD23 1 1
18 50077 1 1 144 LEU HG H -8.467 -12.288 7.979 1.00 . A A . 134 LEU HG 1 1
18 50078 1 1 144 LEU N N -9.642 -10.392 4.535 1.00 . A A . 134 LEU N 1 1
18 50079 1 1 144 LEU O O -9.597 -7.680 6.825 1.00 . A A . 134 LEU O 1 1
18 50080 1 1 145 ALA C C -9.348 -5.719 4.229 1.00 . A A . 135 ALA C 1 1
18 50081 1 1 145 ALA CA C -8.197 -6.569 4.716 1.00 . A A . 135 ALA CA 1 1
18 50082 1 1 145 ALA CB C -7.034 -6.492 3.762 1.00 . A A . 135 ALA CB 1 1
18 50083 1 1 145 ALA H H -8.451 -8.554 4.084 1.00 . A A . 135 ALA H 1 1
18 50084 1 1 145 ALA HA H -7.875 -6.222 5.687 1.00 . A A . 135 ALA HA 1 1
18 50085 1 1 145 ALA HB1 H -6.249 -7.152 4.101 1.00 . A A . 135 ALA HB1 1 1
18 50086 1 1 145 ALA HB2 H -6.666 -5.478 3.726 1.00 . A A . 135 ALA HB2 1 1
18 50087 1 1 145 ALA HB3 H -7.362 -6.794 2.777 1.00 . A A . 135 ALA HB3 1 1
18 50088 1 1 145 ALA N N -8.615 -7.945 4.833 1.00 . A A . 135 ALA N 1 1
18 50089 1 1 145 ALA O O -9.579 -4.615 4.717 1.00 . A A . 135 ALA O 1 1
18 50090 1 1 146 GLN C C -12.357 -5.584 3.845 1.00 . A A . 136 GLN C 1 1
18 50091 1 1 146 GLN CA C -11.296 -5.634 2.758 1.00 . A A . 136 GLN CA 1 1
18 50092 1 1 146 GLN CB C -11.839 -6.410 1.561 1.00 . A A . 136 GLN CB 1 1
18 50093 1 1 146 GLN CD C -9.775 -6.053 0.151 1.00 . A A . 136 GLN CD 1 1
18 50094 1 1 146 GLN CG C -10.766 -7.046 0.707 1.00 . A A . 136 GLN CG 1 1
18 50095 1 1 146 GLN H H -9.830 -7.144 2.920 1.00 . A A . 136 GLN H 1 1
18 50096 1 1 146 GLN HA H -11.041 -4.634 2.449 1.00 . A A . 136 GLN HA 1 1
18 50097 1 1 146 GLN HB2 H -12.490 -7.189 1.919 1.00 . A A . 136 GLN HB2 1 1
18 50098 1 1 146 GLN HB3 H -12.404 -5.735 0.937 1.00 . A A . 136 GLN HB3 1 1
18 50099 1 1 146 GLN HE21 H -10.852 -5.847 -1.508 1.00 . A A . 136 GLN HE21 1 1
18 50100 1 1 146 GLN HE22 H -9.387 -4.895 -1.419 1.00 . A A . 136 GLN HE22 1 1
18 50101 1 1 146 GLN HG2 H -10.225 -7.758 1.309 1.00 . A A . 136 GLN HG2 1 1
18 50102 1 1 146 GLN HG3 H -11.238 -7.554 -0.106 1.00 . A A . 136 GLN HG3 1 1
18 50103 1 1 146 GLN N N -10.099 -6.277 3.285 1.00 . A A . 136 GLN N 1 1
18 50104 1 1 146 GLN NE2 N -10.035 -5.549 -1.043 1.00 . A A . 136 GLN NE2 1 1
18 50105 1 1 146 GLN O O -13.452 -5.051 3.664 1.00 . A A . 136 GLN O 1 1
18 50106 1 1 146 GLN OE1 O -8.762 -5.769 0.779 1.00 . A A . 136 GLN OE1 1 1
18 50107 1 1 147 ASN C C -12.327 -5.395 7.259 1.00 . A A . 137 ASN C 1 1
18 50108 1 1 147 ASN CA C -12.880 -6.244 6.116 1.00 . A A . 137 ASN CA 1 1
18 50109 1 1 147 ASN CB C -13.023 -7.711 6.533 1.00 . A A . 137 ASN CB 1 1
18 50110 1 1 147 ASN CG C -14.145 -7.976 7.520 1.00 . A A . 137 ASN CG 1 1
18 50111 1 1 147 ASN H H -11.117 -6.574 5.027 1.00 . A A . 137 ASN H 1 1
18 50112 1 1 147 ASN HA H -13.843 -5.858 5.818 1.00 . A A . 137 ASN HA 1 1
18 50113 1 1 147 ASN HB2 H -13.209 -8.299 5.654 1.00 . A A . 137 ASN HB2 1 1
18 50114 1 1 147 ASN HB3 H -12.092 -8.036 6.981 1.00 . A A . 137 ASN HB3 1 1
18 50115 1 1 147 ASN HD21 H -15.002 -6.259 7.080 1.00 . A A . 137 ASN HD21 1 1
18 50116 1 1 147 ASN HD22 H -15.845 -7.229 8.211 1.00 . A A . 137 ASN HD22 1 1
18 50117 1 1 147 ASN N N -12.008 -6.168 4.972 1.00 . A A . 137 ASN N 1 1
18 50118 1 1 147 ASN ND2 N -15.087 -7.056 7.620 1.00 . A A . 137 ASN ND2 1 1
18 50119 1 1 147 ASN O O -12.790 -5.481 8.384 1.00 . A A . 137 ASN O 1 1
18 50120 1 1 147 ASN OD1 O -14.141 -8.989 8.218 1.00 . A A . 137 ASN OD1 1 1
18 50121 1 1 148 GLU C C -10.880 -2.214 7.502 1.00 . A A . 138 GLU C 1 1
18 50122 1 1 148 GLU CA C -10.779 -3.661 7.959 1.00 . A A . 138 GLU CA 1 1
18 50123 1 1 148 GLU CB C -9.322 -4.005 8.243 1.00 . A A . 138 GLU CB 1 1
18 50124 1 1 148 GLU CD C -9.731 -4.967 10.533 1.00 . A A . 138 GLU CD 1 1
18 50125 1 1 148 GLU CG C -9.138 -5.200 9.160 1.00 . A A . 138 GLU CG 1 1
18 50126 1 1 148 GLU H H -10.976 -4.560 6.044 1.00 . A A . 138 GLU H 1 1
18 50127 1 1 148 GLU HA H -11.348 -3.778 8.868 1.00 . A A . 138 GLU HA 1 1
18 50128 1 1 148 GLU HB2 H -8.827 -4.220 7.307 1.00 . A A . 138 GLU HB2 1 1
18 50129 1 1 148 GLU HB3 H -8.847 -3.150 8.702 1.00 . A A . 138 GLU HB3 1 1
18 50130 1 1 148 GLU HG2 H -9.624 -6.059 8.716 1.00 . A A . 138 GLU HG2 1 1
18 50131 1 1 148 GLU HG3 H -8.080 -5.397 9.267 1.00 . A A . 138 GLU HG3 1 1
18 50132 1 1 148 GLU N N -11.343 -4.564 6.960 1.00 . A A . 138 GLU N 1 1
18 50133 1 1 148 GLU O O -10.413 -1.864 6.420 1.00 . A A . 138 GLU O 1 1
18 50134 1 1 148 GLU OE1 O -9.299 -4.026 11.220 1.00 . A A . 138 GLU OE1 1 1
18 50135 1 1 148 GLU OE2 O -10.626 -5.734 10.935 1.00 . A A . 138 GLU OE2 1 1
18 50136 1 1 149 ARG C C -10.439 0.773 7.686 1.00 . A A . 139 ARG C 1 1
18 50137 1 1 149 ARG CA C -11.728 0.034 8.047 1.00 . A A . 139 ARG CA 1 1
18 50138 1 1 149 ARG CB C -12.405 0.709 9.242 1.00 . A A . 139 ARG CB 1 1
18 50139 1 1 149 ARG CD C -13.701 2.502 8.023 1.00 . A A . 139 ARG CD 1 1
18 50140 1 1 149 ARG CG C -12.644 2.197 9.067 1.00 . A A . 139 ARG CG 1 1
18 50141 1 1 149 ARG CZ C -15.344 4.316 7.638 1.00 . A A . 139 ARG CZ 1 1
18 50142 1 1 149 ARG H H -11.730 -1.715 9.246 1.00 . A A . 139 ARG H 1 1
18 50143 1 1 149 ARG HA H -12.402 0.070 7.206 1.00 . A A . 139 ARG HA 1 1
18 50144 1 1 149 ARG HB2 H -13.360 0.234 9.411 1.00 . A A . 139 ARG HB2 1 1
18 50145 1 1 149 ARG HB3 H -11.786 0.566 10.115 1.00 . A A . 139 ARG HB3 1 1
18 50146 1 1 149 ARG HD2 H -13.261 2.399 7.049 1.00 . A A . 139 ARG HD2 1 1
18 50147 1 1 149 ARG HD3 H -14.501 1.804 8.121 1.00 . A A . 139 ARG HD3 1 1
18 50148 1 1 149 ARG HE H -13.670 4.487 8.713 1.00 . A A . 139 ARG HE 1 1
18 50149 1 1 149 ARG HG2 H -12.951 2.620 10.011 1.00 . A A . 139 ARG HG2 1 1
18 50150 1 1 149 ARG HG3 H -11.719 2.650 8.753 1.00 . A A . 139 ARG HG3 1 1
18 50151 1 1 149 ARG HH11 H -15.812 2.581 6.707 1.00 . A A . 139 ARG HH11 1 1
18 50152 1 1 149 ARG HH12 H -16.945 3.875 6.479 1.00 . A A . 139 ARG HH12 1 1
18 50153 1 1 149 ARG HH21 H -15.151 6.177 8.412 1.00 . A A . 139 ARG HH21 1 1
18 50154 1 1 149 ARG HH22 H -16.576 5.915 7.459 1.00 . A A . 139 ARG HH22 1 1
18 50155 1 1 149 ARG N N -11.470 -1.376 8.357 1.00 . A A . 139 ARG N 1 1
18 50156 1 1 149 ARG NE N -14.210 3.866 8.171 1.00 . A A . 139 ARG NE 1 1
18 50157 1 1 149 ARG NH1 N -16.093 3.527 6.884 1.00 . A A . 139 ARG NH1 1 1
18 50158 1 1 149 ARG NH2 N -15.718 5.569 7.853 1.00 . A A . 139 ARG NH2 1 1
18 50159 1 1 149 ARG O O -10.472 1.864 7.117 1.00 . A A . 139 ARG O 1 1
18 50160 1 1 150 CYS C C -7.864 0.951 6.189 1.00 . A A . 140 CYS C 1 1
18 50161 1 1 150 CYS CA C -8.001 0.700 7.691 1.00 . A A . 140 CYS CA 1 1
18 50162 1 1 150 CYS CB C -6.943 -0.293 8.151 1.00 . A A . 140 CYS CB 1 1
18 50163 1 1 150 CYS H H -9.361 -0.691 8.496 1.00 . A A . 140 CYS H 1 1
18 50164 1 1 150 CYS HA H -7.874 1.630 8.223 1.00 . A A . 140 CYS HA 1 1
18 50165 1 1 150 CYS HB2 H -6.819 -1.060 7.390 1.00 . A A . 140 CYS HB2 1 1
18 50166 1 1 150 CYS HB3 H -6.005 0.232 8.306 1.00 . A A . 140 CYS HB3 1 1
18 50167 1 1 150 CYS HG H -7.350 -0.199 10.662 1.00 . A A . 140 CYS HG 1 1
18 50168 1 1 150 CYS N N -9.312 0.161 8.014 1.00 . A A . 140 CYS N 1 1
18 50169 1 1 150 CYS O O -7.145 1.845 5.756 1.00 . A A . 140 CYS O 1 1
18 50170 1 1 150 CYS SG S -7.380 -1.114 9.696 1.00 . A A . 140 CYS SG 1 1
18 50171 1 1 151 LEU C C -9.318 1.574 3.526 1.00 . A A . 141 LEU C 1 1
18 50172 1 1 151 LEU CA C -8.521 0.349 3.951 1.00 . A A . 141 LEU CA 1 1
18 50173 1 1 151 LEU CB C -9.017 -0.892 3.217 1.00 . A A . 141 LEU CB 1 1
18 50174 1 1 151 LEU CD1 C -6.999 -2.211 3.940 1.00 . A A . 141 LEU CD1 1 1
18 50175 1 1 151 LEU CD2 C -8.548 -3.125 2.206 1.00 . A A . 141 LEU CD2 1 1
18 50176 1 1 151 LEU CG C -7.925 -1.869 2.786 1.00 . A A . 141 LEU CG 1 1
18 50177 1 1 151 LEU H H -9.117 -0.553 5.773 1.00 . A A . 141 LEU H 1 1
18 50178 1 1 151 LEU HA H -7.486 0.514 3.684 1.00 . A A . 141 LEU HA 1 1
18 50179 1 1 151 LEU HB2 H -9.714 -1.414 3.853 1.00 . A A . 141 LEU HB2 1 1
18 50180 1 1 151 LEU HB3 H -9.534 -0.564 2.326 1.00 . A A . 141 LEU HB3 1 1
18 50181 1 1 151 LEU HD11 H -6.212 -2.865 3.590 1.00 . A A . 141 LEU HD11 1 1
18 50182 1 1 151 LEU HD12 H -7.561 -2.707 4.717 1.00 . A A . 141 LEU HD12 1 1
18 50183 1 1 151 LEU HD13 H -6.563 -1.301 4.331 1.00 . A A . 141 LEU HD13 1 1
18 50184 1 1 151 LEU HD21 H -9.139 -2.871 1.339 1.00 . A A . 141 LEU HD21 1 1
18 50185 1 1 151 LEU HD22 H -9.182 -3.590 2.950 1.00 . A A . 141 LEU HD22 1 1
18 50186 1 1 151 LEU HD23 H -7.768 -3.815 1.920 1.00 . A A . 141 LEU HD23 1 1
18 50187 1 1 151 LEU HG H -7.337 -1.405 2.016 1.00 . A A . 141 LEU HG 1 1
18 50188 1 1 151 LEU N N -8.566 0.167 5.390 1.00 . A A . 141 LEU N 1 1
18 50189 1 1 151 LEU O O -8.984 2.213 2.532 1.00 . A A . 141 LEU O 1 1
18 50190 1 1 152 HIS C C -10.255 4.329 3.892 1.00 . A A . 142 HIS C 1 1
18 50191 1 1 152 HIS CA C -11.147 3.100 3.955 1.00 . A A . 142 HIS CA 1 1
18 50192 1 1 152 HIS CB C -12.249 3.320 4.989 1.00 . A A . 142 HIS CB 1 1
18 50193 1 1 152 HIS CD2 C -14.461 4.385 4.177 1.00 . A A . 142 HIS CD2 1 1
18 50194 1 1 152 HIS CE1 C -13.914 6.493 4.380 1.00 . A A . 142 HIS CE1 1 1
18 50195 1 1 152 HIS CG C -13.195 4.429 4.644 1.00 . A A . 142 HIS CG 1 1
18 50196 1 1 152 HIS H H -10.580 1.397 5.087 1.00 . A A . 142 HIS H 1 1
18 50197 1 1 152 HIS HA H -11.593 2.935 2.985 1.00 . A A . 142 HIS HA 1 1
18 50198 1 1 152 HIS HB2 H -12.823 2.415 5.086 1.00 . A A . 142 HIS HB2 1 1
18 50199 1 1 152 HIS HB3 H -11.795 3.555 5.941 1.00 . A A . 142 HIS HB3 1 1
18 50200 1 1 152 HIS HD1 H -12.024 6.137 5.076 1.00 . A A . 142 HIS HD1 1 1
18 50201 1 1 152 HIS HD2 H -15.033 3.495 3.966 1.00 . A A . 142 HIS HD2 1 1
18 50202 1 1 152 HIS HE1 H -13.958 7.571 4.361 1.00 . A A . 142 HIS HE1 1 1
18 50203 1 1 152 HIS HE2 H -15.782 5.951 3.732 1.00 . A A . 142 HIS HE2 1 1
18 50204 1 1 152 HIS N N -10.352 1.927 4.287 1.00 . A A . 142 HIS N 1 1
18 50205 1 1 152 HIS ND1 N -12.881 5.769 4.762 1.00 . A A . 142 HIS ND1 1 1
18 50206 1 1 152 HIS NE2 N -14.882 5.677 4.022 1.00 . A A . 142 HIS NE2 1 1
18 50207 1 1 152 HIS O O -10.373 5.145 2.992 1.00 . A A . 142 HIS O 1 1
18 50208 1 1 153 MET C C -7.397 5.462 3.785 1.00 . A A . 143 MET C 1 1
18 50209 1 1 153 MET CA C -8.438 5.569 4.898 1.00 . A A . 143 MET CA 1 1
18 50210 1 1 153 MET CB C -7.727 5.646 6.253 1.00 . A A . 143 MET CB 1 1
18 50211 1 1 153 MET CE C -7.129 5.277 9.048 1.00 . A A . 143 MET CE 1 1
18 50212 1 1 153 MET CG C -6.697 4.543 6.453 1.00 . A A . 143 MET CG 1 1
18 50213 1 1 153 MET H H -9.333 3.769 5.570 1.00 . A A . 143 MET H 1 1
18 50214 1 1 153 MET HA H -9.015 6.469 4.751 1.00 . A A . 143 MET HA 1 1
18 50215 1 1 153 MET HB2 H -7.229 6.599 6.331 1.00 . A A . 143 MET HB2 1 1
18 50216 1 1 153 MET HB3 H -8.464 5.568 7.037 1.00 . A A . 143 MET HB3 1 1
18 50217 1 1 153 MET HE1 H -8.015 4.665 8.969 1.00 . A A . 143 MET HE1 1 1
18 50218 1 1 153 MET HE2 H -7.347 6.278 8.701 1.00 . A A . 143 MET HE2 1 1
18 50219 1 1 153 MET HE3 H -6.799 5.310 10.078 1.00 . A A . 143 MET HE3 1 1
18 50220 1 1 153 MET HG2 H -7.185 3.594 6.356 1.00 . A A . 143 MET HG2 1 1
18 50221 1 1 153 MET HG3 H -5.963 4.636 5.681 1.00 . A A . 143 MET HG3 1 1
18 50222 1 1 153 MET N N -9.360 4.444 4.858 1.00 . A A . 143 MET N 1 1
18 50223 1 1 153 MET O O -6.961 6.471 3.239 1.00 . A A . 143 MET O 1 1
18 50224 1 1 153 MET SD S -5.848 4.588 8.036 1.00 . A A . 143 MET SD 1 1
18 50225 1 1 154 PHE C C -6.321 4.189 1.060 1.00 . A A . 144 PHE C 1 1
18 50226 1 1 154 PHE CA C -5.898 4.022 2.522 1.00 . A A . 144 PHE CA 1 1
18 50227 1 1 154 PHE CB C -5.248 2.661 2.741 1.00 . A A . 144 PHE CB 1 1
18 50228 1 1 154 PHE CD1 C -3.059 3.087 3.883 1.00 . A A . 144 PHE CD1 1 1
18 50229 1 1 154 PHE CD2 C -3.044 2.545 1.560 1.00 . A A . 144 PHE CD2 1 1
18 50230 1 1 154 PHE CE1 C -1.682 3.203 3.866 1.00 . A A . 144 PHE CE1 1 1
18 50231 1 1 154 PHE CE2 C -1.668 2.657 1.538 1.00 . A A . 144 PHE CE2 1 1
18 50232 1 1 154 PHE CG C -3.753 2.756 2.728 1.00 . A A . 144 PHE CG 1 1
18 50233 1 1 154 PHE CZ C -0.986 2.988 2.691 1.00 . A A . 144 PHE CZ 1 1
18 50234 1 1 154 PHE H H -7.383 3.461 3.913 1.00 . A A . 144 PHE H 1 1
18 50235 1 1 154 PHE HA H -5.153 4.775 2.733 1.00 . A A . 144 PHE HA 1 1
18 50236 1 1 154 PHE HB2 H -5.555 2.263 3.696 1.00 . A A . 144 PHE HB2 1 1
18 50237 1 1 154 PHE HB3 H -5.548 1.987 1.953 1.00 . A A . 144 PHE HB3 1 1
18 50238 1 1 154 PHE HD1 H -3.605 3.254 4.808 1.00 . A A . 144 PHE HD1 1 1
18 50239 1 1 154 PHE HD2 H -3.580 2.283 0.659 1.00 . A A . 144 PHE HD2 1 1
18 50240 1 1 154 PHE HE1 H -1.150 3.461 4.770 1.00 . A A . 144 PHE HE1 1 1
18 50241 1 1 154 PHE HE2 H -1.125 2.492 0.617 1.00 . A A . 144 PHE HE2 1 1
18 50242 1 1 154 PHE HZ H 0.090 3.077 2.676 1.00 . A A . 144 PHE HZ 1 1
18 50243 1 1 154 PHE N N -6.981 4.234 3.468 1.00 . A A . 144 PHE N 1 1
18 50244 1 1 154 PHE O O -5.616 4.842 0.294 1.00 . A A . 144 PHE O 1 1
18 50245 1 1 155 LEU C C -8.707 4.962 -0.949 1.00 . A A . 145 LEU C 1 1
18 50246 1 1 155 LEU CA C -7.859 3.720 -0.745 1.00 . A A . 145 LEU CA 1 1
18 50247 1 1 155 LEU CB C -8.655 2.496 -1.227 1.00 . A A . 145 LEU CB 1 1
18 50248 1 1 155 LEU CD1 C -6.488 1.202 -1.091 1.00 . A A . 145 LEU CD1 1 1
18 50249 1 1 155 LEU CD2 C -8.465 0.479 0.242 1.00 . A A . 145 LEU CD2 1 1
18 50250 1 1 155 LEU CG C -8.001 1.121 -1.045 1.00 . A A . 145 LEU CG 1 1
18 50251 1 1 155 LEU H H -7.997 3.112 1.299 1.00 . A A . 145 LEU H 1 1
18 50252 1 1 155 LEU HA H -6.964 3.813 -1.343 1.00 . A A . 145 LEU HA 1 1
18 50253 1 1 155 LEU HB2 H -9.598 2.485 -0.702 1.00 . A A . 145 LEU HB2 1 1
18 50254 1 1 155 LEU HB3 H -8.858 2.629 -2.281 1.00 . A A . 145 LEU HB3 1 1
18 50255 1 1 155 LEU HD11 H -6.074 0.217 -0.931 1.00 . A A . 145 LEU HD11 1 1
18 50256 1 1 155 LEU HD12 H -6.145 1.867 -0.313 1.00 . A A . 145 LEU HD12 1 1
18 50257 1 1 155 LEU HD13 H -6.175 1.575 -2.053 1.00 . A A . 145 LEU HD13 1 1
18 50258 1 1 155 LEU HD21 H -8.159 1.090 1.080 1.00 . A A . 145 LEU HD21 1 1
18 50259 1 1 155 LEU HD22 H -8.028 -0.504 0.332 1.00 . A A . 145 LEU HD22 1 1
18 50260 1 1 155 LEU HD23 H -9.543 0.396 0.236 1.00 . A A . 145 LEU HD23 1 1
18 50261 1 1 155 LEU HG H -8.316 0.482 -1.857 1.00 . A A . 145 LEU HG 1 1
18 50262 1 1 155 LEU N N -7.443 3.610 0.657 1.00 . A A . 145 LEU N 1 1
18 50263 1 1 155 LEU O O -8.627 5.628 -1.984 1.00 . A A . 145 LEU O 1 1
18 50264 1 1 156 GLN C C -9.863 7.573 0.725 1.00 . A A . 146 GLN C 1 1
18 50265 1 1 156 GLN CA C -10.439 6.386 -0.035 1.00 . A A . 146 GLN CA 1 1
18 50266 1 1 156 GLN CB C -11.798 5.983 0.543 1.00 . A A . 146 GLN CB 1 1
18 50267 1 1 156 GLN CD C -13.504 4.134 0.831 1.00 . A A . 146 GLN CD 1 1
18 50268 1 1 156 GLN CG C -12.209 4.565 0.175 1.00 . A A . 146 GLN CG 1 1
18 50269 1 1 156 GLN H H -9.485 4.741 0.869 1.00 . A A . 146 GLN H 1 1
18 50270 1 1 156 GLN HA H -10.557 6.654 -1.074 1.00 . A A . 146 GLN HA 1 1
18 50271 1 1 156 GLN HB2 H -11.757 6.058 1.620 1.00 . A A . 146 GLN HB2 1 1
18 50272 1 1 156 GLN HB3 H -12.551 6.662 0.171 1.00 . A A . 146 GLN HB3 1 1
18 50273 1 1 156 GLN HE21 H -14.226 5.979 0.706 1.00 . A A . 146 GLN HE21 1 1
18 50274 1 1 156 GLN HE22 H -15.274 4.804 1.423 1.00 . A A . 146 GLN HE22 1 1
18 50275 1 1 156 GLN HG2 H -12.334 4.507 -0.896 1.00 . A A . 146 GLN HG2 1 1
18 50276 1 1 156 GLN HG3 H -11.423 3.886 0.479 1.00 . A A . 146 GLN HG3 1 1
18 50277 1 1 156 GLN N N -9.519 5.270 0.047 1.00 . A A . 146 GLN N 1 1
18 50278 1 1 156 GLN NE2 N -14.425 5.066 1.006 1.00 . A A . 146 GLN NE2 1 1
18 50279 1 1 156 GLN O O -8.719 7.516 1.185 1.00 . A A . 146 GLN O 1 1
18 50280 1 1 156 GLN OE1 O -13.682 2.967 1.171 1.00 . A A . 146 GLN OE1 1 1
18 50281 1 1 157 ASP C C -8.941 10.403 0.833 1.00 . A A . 147 ASP C 1 1
18 50282 1 1 157 ASP CA C -10.200 9.864 1.511 1.00 . A A . 147 ASP CA 1 1
18 50283 1 1 157 ASP CB C -9.956 9.618 3.013 1.00 . A A . 147 ASP CB 1 1
18 50284 1 1 157 ASP CG C -11.243 9.508 3.809 1.00 . A A . 147 ASP CG 1 1
18 50285 1 1 157 ASP H H -11.553 8.608 0.476 1.00 . A A . 147 ASP H 1 1
18 50286 1 1 157 ASP HA H -10.986 10.598 1.404 1.00 . A A . 147 ASP HA 1 1
18 50287 1 1 157 ASP HB2 H -9.407 8.696 3.133 1.00 . A A . 147 ASP HB2 1 1
18 50288 1 1 157 ASP HB3 H -9.374 10.429 3.419 1.00 . A A . 147 ASP HB3 1 1
18 50289 1 1 157 ASP N N -10.649 8.641 0.847 1.00 . A A . 147 ASP N 1 1
18 50290 1 1 157 ASP O O -8.623 10.012 -0.292 1.00 . A A . 147 ASP O 1 1
18 50291 1 1 157 ASP OD1 O -12.038 10.474 3.792 1.00 . A A . 147 ASP OD1 1 1
18 50292 1 1 157 ASP OD2 O -11.454 8.477 4.481 1.00 . A A . 147 ASP OD2 1 1
18 50293 1 1 158 GLU C C -5.819 11.151 1.640 1.00 . A A . 148 GLU C 1 1
18 50294 1 1 158 GLU CA C -6.983 11.817 0.957 1.00 . A A . 148 GLU CA 1 1
18 50295 1 1 158 GLU CB C -6.848 13.322 1.137 1.00 . A A . 148 GLU CB 1 1
18 50296 1 1 158 GLU CD C -9.087 14.083 2.037 1.00 . A A . 148 GLU CD 1 1
18 50297 1 1 158 GLU CG C -7.618 13.843 2.318 1.00 . A A . 148 GLU CG 1 1
18 50298 1 1 158 GLU H H -8.587 11.685 2.324 1.00 . A A . 148 GLU H 1 1
18 50299 1 1 158 GLU HA H -6.949 11.588 -0.074 1.00 . A A . 148 GLU HA 1 1
18 50300 1 1 158 GLU HB2 H -5.800 13.540 1.313 1.00 . A A . 148 GLU HB2 1 1
18 50301 1 1 158 GLU HB3 H -7.183 13.829 0.244 1.00 . A A . 148 GLU HB3 1 1
18 50302 1 1 158 GLU HG2 H -7.539 13.092 3.080 1.00 . A A . 148 GLU HG2 1 1
18 50303 1 1 158 GLU HG3 H -7.165 14.762 2.661 1.00 . A A . 148 GLU HG3 1 1
18 50304 1 1 158 GLU N N -8.243 11.318 1.482 1.00 . A A . 148 GLU N 1 1
18 50305 1 1 158 GLU O O -4.765 10.926 1.041 1.00 . A A . 148 GLU O 1 1
18 50306 1 1 158 GLU OE1 O -9.417 15.073 1.354 1.00 . A A . 148 GLU OE1 1 1
18 50307 1 1 158 GLU OE2 O -9.918 13.280 2.502 1.00 . A A . 148 GLU OE2 1 1
18 50308 1 1 159 ILE C C -5.455 9.537 4.906 1.00 . A A . 149 ILE C 1 1
18 50309 1 1 159 ILE CA C -4.955 10.393 3.761 1.00 . A A . 149 ILE CA 1 1
18 50310 1 1 159 ILE CB C -4.189 11.593 4.349 1.00 . A A . 149 ILE CB 1 1
18 50311 1 1 159 ILE CD1 C -6.275 12.853 5.106 1.00 . A A . 149 ILE CD1 1 1
18 50312 1 1 159 ILE CG1 C -5.005 12.886 4.283 1.00 . A A . 149 ILE CG1 1 1
18 50313 1 1 159 ILE CG2 C -2.857 11.758 3.656 1.00 . A A . 149 ILE CG2 1 1
18 50314 1 1 159 ILE H H -6.935 10.881 3.258 1.00 . A A . 149 ILE H 1 1
18 50315 1 1 159 ILE HA H -4.263 9.814 3.174 1.00 . A A . 149 ILE HA 1 1
18 50316 1 1 159 ILE HB H -3.998 11.374 5.372 1.00 . A A . 149 ILE HB 1 1
18 50317 1 1 159 ILE HD11 H -6.945 12.113 4.688 1.00 . A A . 149 ILE HD11 1 1
18 50318 1 1 159 ILE HD12 H -6.748 13.823 5.078 1.00 . A A . 149 ILE HD12 1 1
18 50319 1 1 159 ILE HD13 H -6.040 12.593 6.126 1.00 . A A . 149 ILE HD13 1 1
18 50320 1 1 159 ILE HG12 H -4.399 13.696 4.641 1.00 . A A . 149 ILE HG12 1 1
18 50321 1 1 159 ILE HG13 H -5.280 13.076 3.257 1.00 . A A . 149 ILE HG13 1 1
18 50322 1 1 159 ILE HG21 H -2.324 12.585 4.098 1.00 . A A . 149 ILE HG21 1 1
18 50323 1 1 159 ILE HG22 H -3.021 11.950 2.607 1.00 . A A . 149 ILE HG22 1 1
18 50324 1 1 159 ILE HG23 H -2.282 10.850 3.776 1.00 . A A . 149 ILE HG23 1 1
18 50325 1 1 159 ILE N N -6.027 10.827 2.897 1.00 . A A . 149 ILE N 1 1
18 50326 1 1 159 ILE O O -6.658 9.376 5.109 1.00 . A A . 149 ILE O 1 1
18 50327 1 1 160 ILE C C -5.164 9.022 8.005 1.00 . A A . 150 ILE C 1 1
18 50328 1 1 160 ILE CA C -4.792 8.175 6.795 1.00 . A A . 150 ILE CA 1 1
18 50329 1 1 160 ILE CB C -3.574 7.290 7.139 1.00 . A A . 150 ILE CB 1 1
18 50330 1 1 160 ILE CD1 C -2.952 6.407 4.856 1.00 . A A . 150 ILE CD1 1 1
18 50331 1 1 160 ILE CG1 C -3.493 6.094 6.211 1.00 . A A . 150 ILE CG1 1 1
18 50332 1 1 160 ILE CG2 C -3.628 6.821 8.563 1.00 . A A . 150 ILE CG2 1 1
18 50333 1 1 160 ILE H H -3.567 9.146 5.403 1.00 . A A . 150 ILE H 1 1
18 50334 1 1 160 ILE HA H -5.620 7.527 6.553 1.00 . A A . 150 ILE HA 1 1
18 50335 1 1 160 ILE HB H -2.683 7.885 7.018 1.00 . A A . 150 ILE HB 1 1
18 50336 1 1 160 ILE HD11 H -2.913 5.496 4.274 1.00 . A A . 150 ILE HD11 1 1
18 50337 1 1 160 ILE HD12 H -1.963 6.827 4.954 1.00 . A A . 150 ILE HD12 1 1
18 50338 1 1 160 ILE HD13 H -3.604 7.114 4.368 1.00 . A A . 150 ILE HD13 1 1
18 50339 1 1 160 ILE HG12 H -2.859 5.351 6.653 1.00 . A A . 150 ILE HG12 1 1
18 50340 1 1 160 ILE HG13 H -4.483 5.688 6.081 1.00 . A A . 150 ILE HG13 1 1
18 50341 1 1 160 ILE HG21 H -2.774 6.193 8.761 1.00 . A A . 150 ILE HG21 1 1
18 50342 1 1 160 ILE HG22 H -4.536 6.257 8.718 1.00 . A A . 150 ILE HG22 1 1
18 50343 1 1 160 ILE HG23 H -3.612 7.677 9.218 1.00 . A A . 150 ILE HG23 1 1
18 50344 1 1 160 ILE N N -4.506 8.993 5.644 1.00 . A A . 150 ILE N 1 1
18 50345 1 1 160 ILE O O -4.384 9.864 8.455 1.00 . A A . 150 ILE O 1 1
18 50346 1 1 161 ASP C C -6.551 8.352 10.862 1.00 . A A . 151 ASP C 1 1
18 50347 1 1 161 ASP CA C -6.779 9.382 9.774 1.00 . A A . 151 ASP CA 1 1
18 50348 1 1 161 ASP CB C -8.254 9.771 9.740 1.00 . A A . 151 ASP CB 1 1
18 50349 1 1 161 ASP CG C -8.647 10.667 10.902 1.00 . A A . 151 ASP CG 1 1
18 50350 1 1 161 ASP H H -6.991 8.231 8.021 1.00 . A A . 151 ASP H 1 1
18 50351 1 1 161 ASP HA H -6.173 10.253 9.969 1.00 . A A . 151 ASP HA 1 1
18 50352 1 1 161 ASP HB2 H -8.462 10.294 8.820 1.00 . A A . 151 ASP HB2 1 1
18 50353 1 1 161 ASP HB3 H -8.853 8.872 9.782 1.00 . A A . 151 ASP HB3 1 1
18 50354 1 1 161 ASP N N -6.365 8.802 8.511 1.00 . A A . 151 ASP N 1 1
18 50355 1 1 161 ASP O O -7.348 7.443 11.035 1.00 . A A . 151 ASP O 1 1
18 50356 1 1 161 ASP OD1 O -8.499 10.251 12.069 1.00 . A A . 151 ASP OD1 1 1
18 50357 1 1 161 ASP OD2 O -9.095 11.806 10.650 1.00 . A A . 151 ASP OD2 1 1
18 50358 1 1 162 LYS C C -5.896 7.424 13.770 1.00 . A A . 152 LYS C 1 1
18 50359 1 1 162 LYS CA C -5.038 7.450 12.519 1.00 . A A . 152 LYS CA 1 1
18 50360 1 1 162 LYS CB C -3.589 7.660 12.844 1.00 . A A . 152 LYS CB 1 1
18 50361 1 1 162 LYS CD C -1.343 7.581 11.806 1.00 . A A . 152 LYS CD 1 1
18 50362 1 1 162 LYS CE C -0.621 7.533 10.478 1.00 . A A . 152 LYS CE 1 1
18 50363 1 1 162 LYS CG C -2.802 7.684 11.571 1.00 . A A . 152 LYS CG 1 1
18 50364 1 1 162 LYS H H -4.930 9.307 11.503 1.00 . A A . 152 LYS H 1 1
18 50365 1 1 162 LYS HA H -5.123 6.504 12.004 1.00 . A A . 152 LYS HA 1 1
18 50366 1 1 162 LYS HB2 H -3.465 8.603 13.360 1.00 . A A . 152 LYS HB2 1 1
18 50367 1 1 162 LYS HB3 H -3.231 6.852 13.461 1.00 . A A . 152 LYS HB3 1 1
18 50368 1 1 162 LYS HD2 H -1.022 8.439 12.375 1.00 . A A . 152 LYS HD2 1 1
18 50369 1 1 162 LYS HD3 H -1.152 6.673 12.353 1.00 . A A . 152 LYS HD3 1 1
18 50370 1 1 162 LYS HE2 H -0.828 6.576 10.016 1.00 . A A . 152 LYS HE2 1 1
18 50371 1 1 162 LYS HE3 H -1.014 8.317 9.848 1.00 . A A . 152 LYS HE3 1 1
18 50372 1 1 162 LYS HG2 H -3.109 6.851 10.960 1.00 . A A . 152 LYS HG2 1 1
18 50373 1 1 162 LYS HG3 H -3.010 8.608 11.051 1.00 . A A . 152 LYS HG3 1 1
18 50374 1 1 162 LYS HZ1 H 1.302 7.724 9.693 1.00 . A A . 152 LYS HZ1 1 1
18 50375 1 1 162 LYS HZ2 H 1.249 6.923 11.181 1.00 . A A . 152 LYS HZ2 1 1
18 50376 1 1 162 LYS HZ3 H 1.053 8.601 11.118 1.00 . A A . 152 LYS HZ3 1 1
18 50377 1 1 162 LYS N N -5.464 8.487 11.587 1.00 . A A . 152 LYS N 1 1
18 50378 1 1 162 LYS NZ N 0.847 7.705 10.627 1.00 . A A . 152 LYS NZ 1 1
18 50379 1 1 162 LYS O O -5.723 6.585 14.654 1.00 . A A . 152 LYS O 1 1
18 50380 1 1 163 SER C C -9.190 8.029 14.342 1.00 . A A . 153 SER C 1 1
18 50381 1 1 163 SER CA C -7.813 8.425 14.878 1.00 . A A . 153 SER CA 1 1
18 50382 1 1 163 SER CB C -7.852 9.832 15.474 1.00 . A A . 153 SER CB 1 1
18 50383 1 1 163 SER H H -6.831 9.031 13.101 1.00 . A A . 153 SER H 1 1
18 50384 1 1 163 SER HA H -7.525 7.724 15.648 1.00 . A A . 153 SER HA 1 1
18 50385 1 1 163 SER HB2 H -8.060 10.547 14.691 1.00 . A A . 153 SER HB2 1 1
18 50386 1 1 163 SER HB3 H -8.627 9.883 16.224 1.00 . A A . 153 SER HB3 1 1
18 50387 1 1 163 SER HG H -6.486 9.609 16.859 1.00 . A A . 153 SER HG 1 1
18 50388 1 1 163 SER N N -6.819 8.357 13.817 1.00 . A A . 153 SER N 1 1
18 50389 1 1 163 SER O O -10.220 8.351 14.936 1.00 . A A . 153 SER O 1 1
18 50390 1 1 163 SER OG O -6.609 10.161 16.075 1.00 . A A . 153 SER OG 1 1
18 50391 1 1 164 TYR C C -11.168 5.858 13.401 1.00 . A A . 154 TYR C 1 1
18 50392 1 1 164 TYR CA C -10.400 6.865 12.539 1.00 . A A . 154 TYR CA 1 1
18 50393 1 1 164 TYR CB C -10.030 6.198 11.210 1.00 . A A . 154 TYR CB 1 1
18 50394 1 1 164 TYR CD1 C -8.334 4.588 12.206 1.00 . A A . 154 TYR CD1 1 1
18 50395 1 1 164 TYR CD2 C -9.937 3.736 10.663 1.00 . A A . 154 TYR CD2 1 1
18 50396 1 1 164 TYR CE1 C -7.786 3.329 12.340 1.00 . A A . 154 TYR CE1 1 1
18 50397 1 1 164 TYR CE2 C -9.393 2.474 10.793 1.00 . A A . 154 TYR CE2 1 1
18 50398 1 1 164 TYR CG C -9.420 4.815 11.363 1.00 . A A . 154 TYR CG 1 1
18 50399 1 1 164 TYR CZ C -8.318 2.275 11.634 1.00 . A A . 154 TYR CZ 1 1
18 50400 1 1 164 TYR H H -8.320 7.166 12.769 1.00 . A A . 154 TYR H 1 1
18 50401 1 1 164 TYR HA H -11.028 7.719 12.341 1.00 . A A . 154 TYR HA 1 1
18 50402 1 1 164 TYR HB2 H -10.920 6.098 10.604 1.00 . A A . 154 TYR HB2 1 1
18 50403 1 1 164 TYR HB3 H -9.310 6.822 10.692 1.00 . A A . 154 TYR HB3 1 1
18 50404 1 1 164 TYR HD1 H -7.921 5.414 12.765 1.00 . A A . 154 TYR HD1 1 1
18 50405 1 1 164 TYR HD2 H -10.778 3.891 10.005 1.00 . A A . 154 TYR HD2 1 1
18 50406 1 1 164 TYR HE1 H -6.944 3.176 12.995 1.00 . A A . 154 TYR HE1 1 1
18 50407 1 1 164 TYR HE2 H -9.812 1.651 10.240 1.00 . A A . 154 TYR HE2 1 1
18 50408 1 1 164 TYR HH H -7.401 0.912 12.650 1.00 . A A . 154 TYR HH 1 1
18 50409 1 1 164 TYR N N -9.183 7.344 13.201 1.00 . A A . 154 TYR N 1 1
18 50410 1 1 164 TYR O O -10.847 5.642 14.569 1.00 . A A . 154 TYR O 1 1
18 50411 1 1 164 TYR OH O -7.772 1.018 11.761 1.00 . A A . 154 TYR OH 1 1
18 50412 1 1 165 THR C C -12.251 2.844 13.377 1.00 . A A . 155 THR C 1 1
18 50413 1 1 165 THR CA C -12.944 4.202 13.486 1.00 . A A . 155 THR CA 1 1
18 50414 1 1 165 THR CB C -14.368 4.080 12.922 1.00 . A A . 155 THR CB 1 1
18 50415 1 1 165 THR CG2 C -15.084 2.895 13.553 1.00 . A A . 155 THR CG2 1 1
18 50416 1 1 165 THR H H -12.401 5.454 11.879 1.00 . A A . 155 THR H 1 1
18 50417 1 1 165 THR HA H -13.018 4.477 14.527 1.00 . A A . 155 THR HA 1 1
18 50418 1 1 165 THR HB H -14.302 3.914 11.856 1.00 . A A . 155 THR HB 1 1
18 50419 1 1 165 THR HG1 H -15.446 5.283 14.063 1.00 . A A . 155 THR HG1 1 1
18 50420 1 1 165 THR HG21 H -16.138 2.944 13.328 1.00 . A A . 155 THR HG21 1 1
18 50421 1 1 165 THR HG22 H -14.935 2.912 14.626 1.00 . A A . 155 THR HG22 1 1
18 50422 1 1 165 THR HG23 H -14.672 1.978 13.152 1.00 . A A . 155 THR HG23 1 1
18 50423 1 1 165 THR N N -12.179 5.231 12.806 1.00 . A A . 155 THR N 1 1
18 50424 1 1 165 THR O O -12.173 2.260 12.295 1.00 . A A . 155 THR O 1 1
18 50425 1 1 165 THR OG1 O -15.101 5.291 13.162 1.00 . A A . 155 THR OG1 1 1
18 50426 1 1 166 PRO C C -12.073 -0.128 14.435 1.00 . A A . 156 PRO C 1 1
18 50427 1 1 166 PRO CA C -11.077 1.026 14.571 1.00 . A A . 156 PRO CA 1 1
18 50428 1 1 166 PRO CB C -10.467 1.017 15.979 1.00 . A A . 156 PRO CB 1 1
18 50429 1 1 166 PRO CD C -11.722 3.008 15.803 1.00 . A A . 156 PRO CD 1 1
18 50430 1 1 166 PRO CG C -10.493 2.435 16.427 1.00 . A A . 156 PRO CG 1 1
18 50431 1 1 166 PRO HA H -10.296 0.927 13.831 1.00 . A A . 156 PRO HA 1 1
18 50432 1 1 166 PRO HB2 H -11.074 0.396 16.620 1.00 . A A . 156 PRO HB2 1 1
18 50433 1 1 166 PRO HB3 H -9.460 0.633 15.941 1.00 . A A . 156 PRO HB3 1 1
18 50434 1 1 166 PRO HD2 H -12.601 2.756 16.379 1.00 . A A . 156 PRO HD2 1 1
18 50435 1 1 166 PRO HD3 H -11.627 4.076 15.691 1.00 . A A . 156 PRO HD3 1 1
18 50436 1 1 166 PRO HG2 H -10.554 2.485 17.503 1.00 . A A . 156 PRO HG2 1 1
18 50437 1 1 166 PRO HG3 H -9.614 2.954 16.069 1.00 . A A . 156 PRO HG3 1 1
18 50438 1 1 166 PRO N N -11.733 2.337 14.499 1.00 . A A . 156 PRO N 1 1
18 50439 1 1 166 PRO O O -12.449 -0.752 15.427 1.00 . A A . 156 PRO O 1 1
18 50440 1 1 167 SER C C -13.305 -2.054 11.584 1.00 . A A . 157 SER C 1 1
18 50441 1 1 167 SER CA C -13.471 -1.476 12.985 1.00 . A A . 157 SER CA 1 1
18 50442 1 1 167 SER CB C -14.901 -0.965 13.166 1.00 . A A . 157 SER CB 1 1
18 50443 1 1 167 SER H H -12.195 0.128 12.458 1.00 . A A . 157 SER H 1 1
18 50444 1 1 167 SER HA H -13.281 -2.254 13.710 1.00 . A A . 157 SER HA 1 1
18 50445 1 1 167 SER HB2 H -15.130 -0.265 12.380 1.00 . A A . 157 SER HB2 1 1
18 50446 1 1 167 SER HB3 H -15.586 -1.797 13.113 1.00 . A A . 157 SER HB3 1 1
18 50447 1 1 167 SER HG H -14.275 -0.480 14.959 1.00 . A A . 157 SER HG 1 1
18 50448 1 1 167 SER N N -12.517 -0.401 13.219 1.00 . A A . 157 SER N 1 1
18 50449 1 1 167 SER O O -12.283 -1.843 10.933 1.00 . A A . 157 SER O 1 1
18 50450 1 1 167 SER OG O -15.062 -0.322 14.420 1.00 . A A . 157 SER OG 1 1
18 50451 1 1 168 LYS C C -14.677 -2.332 8.757 1.00 . A A . 158 LYS C 1 1
18 50452 1 1 168 LYS CA C -14.288 -3.372 9.800 1.00 . A A . 158 LYS CA 1 1
18 50453 1 1 168 LYS CB C -15.264 -4.558 9.728 1.00 . A A . 158 LYS CB 1 1
18 50454 1 1 168 LYS CD C -13.974 -5.884 11.438 1.00 . A A . 158 LYS CD 1 1
18 50455 1 1 168 LYS CE C -13.634 -7.217 10.797 1.00 . A A . 158 LYS CE 1 1
18 50456 1 1 168 LYS CG C -15.339 -5.379 11.010 1.00 . A A . 158 LYS CG 1 1
18 50457 1 1 168 LYS H H -15.097 -2.927 11.692 1.00 . A A . 158 LYS H 1 1
18 50458 1 1 168 LYS HA H -13.287 -3.719 9.600 1.00 . A A . 158 LYS HA 1 1
18 50459 1 1 168 LYS HB2 H -16.252 -4.182 9.509 1.00 . A A . 158 LYS HB2 1 1
18 50460 1 1 168 LYS HB3 H -14.954 -5.214 8.924 1.00 . A A . 158 LYS HB3 1 1
18 50461 1 1 168 LYS HD2 H -13.236 -5.158 11.136 1.00 . A A . 158 LYS HD2 1 1
18 50462 1 1 168 LYS HD3 H -13.960 -5.991 12.510 1.00 . A A . 158 LYS HD3 1 1
18 50463 1 1 168 LYS HE2 H -14.383 -7.940 11.080 1.00 . A A . 158 LYS HE2 1 1
18 50464 1 1 168 LYS HE3 H -13.638 -7.096 9.723 1.00 . A A . 158 LYS HE3 1 1
18 50465 1 1 168 LYS HG2 H -15.745 -4.763 11.798 1.00 . A A . 158 LYS HG2 1 1
18 50466 1 1 168 LYS HG3 H -15.988 -6.226 10.843 1.00 . A A . 158 LYS HG3 1 1
18 50467 1 1 168 LYS HZ1 H -12.059 -8.586 10.717 1.00 . A A . 158 LYS HZ1 1 1
18 50468 1 1 168 LYS HZ2 H -12.296 -7.904 12.243 1.00 . A A . 158 LYS HZ2 1 1
18 50469 1 1 168 LYS HZ3 H -11.567 -6.991 11.016 1.00 . A A . 158 LYS HZ3 1 1
18 50470 1 1 168 LYS N N -14.316 -2.779 11.124 1.00 . A A . 158 LYS N 1 1
18 50471 1 1 168 LYS NZ N -12.299 -7.711 11.223 1.00 . A A . 158 LYS NZ 1 1
18 50472 1 1 168 LYS O O -15.230 -1.288 9.103 1.00 . A A . 158 LYS O 1 1
18 50473 1 1 169 ILE C C -16.422 -1.729 6.489 1.00 . A A . 159 ILE C 1 1
18 50474 1 1 169 ILE CA C -14.902 -1.768 6.412 1.00 . A A . 159 ILE CA 1 1
18 50475 1 1 169 ILE CB C -14.473 -2.305 5.038 1.00 . A A . 159 ILE CB 1 1
18 50476 1 1 169 ILE CD1 C -12.516 -0.716 4.601 1.00 . A A . 159 ILE CD1 1 1
18 50477 1 1 169 ILE CG1 C -12.964 -2.143 4.860 1.00 . A A . 159 ILE CG1 1 1
18 50478 1 1 169 ILE CG2 C -15.219 -1.582 3.934 1.00 . A A . 159 ILE CG2 1 1
18 50479 1 1 169 ILE H H -13.777 -3.340 7.274 1.00 . A A . 159 ILE H 1 1
18 50480 1 1 169 ILE HA H -14.514 -0.769 6.527 1.00 . A A . 159 ILE HA 1 1
18 50481 1 1 169 ILE HB H -14.726 -3.353 4.987 1.00 . A A . 159 ILE HB 1 1
18 50482 1 1 169 ILE HD11 H -12.976 -0.353 3.695 1.00 . A A . 159 ILE HD11 1 1
18 50483 1 1 169 ILE HD12 H -11.437 -0.692 4.490 1.00 . A A . 159 ILE HD12 1 1
18 50484 1 1 169 ILE HD13 H -12.807 -0.088 5.429 1.00 . A A . 159 ILE HD13 1 1
18 50485 1 1 169 ILE HG12 H -12.466 -2.484 5.755 1.00 . A A . 159 ILE HG12 1 1
18 50486 1 1 169 ILE HG13 H -12.642 -2.746 4.029 1.00 . A A . 159 ILE HG13 1 1
18 50487 1 1 169 ILE HG21 H -15.039 -2.077 2.993 1.00 . A A . 159 ILE HG21 1 1
18 50488 1 1 169 ILE HG22 H -14.864 -0.562 3.880 1.00 . A A . 159 ILE HG22 1 1
18 50489 1 1 169 ILE HG23 H -16.275 -1.585 4.152 1.00 . A A . 159 ILE HG23 1 1
18 50490 1 1 169 ILE N N -14.379 -2.596 7.490 1.00 . A A . 159 ILE N 1 1
18 50491 1 1 169 ILE O O -17.042 -0.679 6.323 1.00 . A A . 159 ILE O 1 1
18 50492 1 1 170 ARG C C -18.921 -2.458 8.266 1.00 . A A . 160 ARG C 1 1
18 50493 1 1 170 ARG CA C -18.450 -3.010 6.921 1.00 . A A . 160 ARG CA 1 1
18 50494 1 1 170 ARG CB C -18.885 -4.480 6.792 1.00 . A A . 160 ARG CB 1 1
18 50495 1 1 170 ARG CD C -17.590 -4.982 4.699 1.00 . A A . 160 ARG CD 1 1
18 50496 1 1 170 ARG CG C -17.870 -5.400 6.126 1.00 . A A . 160 ARG CG 1 1
18 50497 1 1 170 ARG CZ C -17.247 -6.295 2.634 1.00 . A A . 160 ARG CZ 1 1
18 50498 1 1 170 ARG H H -16.441 -3.659 6.987 1.00 . A A . 160 ARG H 1 1
18 50499 1 1 170 ARG HA H -18.898 -2.436 6.127 1.00 . A A . 160 ARG HA 1 1
18 50500 1 1 170 ARG HB2 H -19.090 -4.868 7.773 1.00 . A A . 160 ARG HB2 1 1
18 50501 1 1 170 ARG HB3 H -19.792 -4.516 6.205 1.00 . A A . 160 ARG HB3 1 1
18 50502 1 1 170 ARG HD2 H -18.520 -4.689 4.243 1.00 . A A . 160 ARG HD2 1 1
18 50503 1 1 170 ARG HD3 H -16.912 -4.140 4.724 1.00 . A A . 160 ARG HD3 1 1
18 50504 1 1 170 ARG HE H -16.347 -6.648 4.385 1.00 . A A . 160 ARG HE 1 1
18 50505 1 1 170 ARG HG2 H -16.949 -5.365 6.686 1.00 . A A . 160 ARG HG2 1 1
18 50506 1 1 170 ARG HG3 H -18.257 -6.408 6.127 1.00 . A A . 160 ARG HG3 1 1
18 50507 1 1 170 ARG HH11 H -18.519 -4.727 2.425 1.00 . A A . 160 ARG HH11 1 1
18 50508 1 1 170 ARG HH12 H -18.297 -5.698 1.005 1.00 . A A . 160 ARG HH12 1 1
18 50509 1 1 170 ARG HH21 H -16.031 -7.912 2.515 1.00 . A A . 160 ARG HH21 1 1
18 50510 1 1 170 ARG HH22 H -16.873 -7.511 1.050 1.00 . A A . 160 ARG HH22 1 1
18 50511 1 1 170 ARG N N -17.002 -2.879 6.812 1.00 . A A . 160 ARG N 1 1
18 50512 1 1 170 ARG NE N -16.980 -6.057 3.919 1.00 . A A . 160 ARG NE 1 1
18 50513 1 1 170 ARG NH1 N -18.083 -5.509 1.966 1.00 . A A . 160 ARG NH1 1 1
18 50514 1 1 170 ARG NH2 N -16.668 -7.319 2.016 1.00 . A A . 160 ARG NH2 1 1
18 50515 1 1 170 ARG O O -20.068 -2.656 8.666 1.00 . A A . 160 ARG O 1 1
18 50516 1 1 171 HIS C C -18.455 -2.311 11.296 1.00 . A A . 161 HIS C 1 1
18 50517 1 1 171 HIS CA C -18.245 -1.202 10.284 1.00 . A A . 161 HIS CA 1 1
18 50518 1 1 171 HIS CB C -19.430 -0.237 10.317 1.00 . A A . 161 HIS CB 1 1
18 50519 1 1 171 HIS CD2 C -18.532 1.429 8.532 1.00 . A A . 161 HIS CD2 1 1
18 50520 1 1 171 HIS CE1 C -20.438 1.917 7.575 1.00 . A A . 161 HIS CE1 1 1
18 50521 1 1 171 HIS CG C -19.499 0.717 9.160 1.00 . A A . 161 HIS CG 1 1
18 50522 1 1 171 HIS H H -17.129 -1.617 8.539 1.00 . A A . 161 HIS H 1 1
18 50523 1 1 171 HIS HA H -17.365 -0.658 10.579 1.00 . A A . 161 HIS HA 1 1
18 50524 1 1 171 HIS HB2 H -20.346 -0.800 10.347 1.00 . A A . 161 HIS HB2 1 1
18 50525 1 1 171 HIS HB3 H -19.350 0.351 11.214 1.00 . A A . 161 HIS HB3 1 1
18 50526 1 1 171 HIS HD1 H -21.571 0.694 8.765 1.00 . A A . 161 HIS HD1 1 1
18 50527 1 1 171 HIS HD2 H -17.470 1.411 8.758 1.00 . A A . 161 HIS HD2 1 1
18 50528 1 1 171 HIS HE1 H -21.177 2.356 6.922 1.00 . A A . 161 HIS HE1 1 1
18 50529 1 1 171 HIS HE2 H -18.739 2.941 7.094 1.00 . A A . 161 HIS HE2 1 1
18 50530 1 1 171 HIS N N -18.008 -1.761 8.951 1.00 . A A . 161 HIS N 1 1
18 50531 1 1 171 HIS ND1 N -20.680 1.047 8.535 1.00 . A A . 161 HIS ND1 1 1
18 50532 1 1 171 HIS NE2 N -19.144 2.169 7.551 1.00 . A A . 161 HIS NE2 1 1
18 50533 1 1 171 HIS O O -18.404 -3.497 10.970 1.00 . A A . 161 HIS O 1 1
18 50534 1 1 172 ALA C C -20.124 -2.494 14.401 1.00 . A A . 162 ALA C 1 1
18 50535 1 1 172 ALA CA C -18.878 -2.859 13.608 1.00 . A A . 162 ALA CA 1 1
18 50536 1 1 172 ALA CB C -17.656 -2.908 14.511 1.00 . A A . 162 ALA CB 1 1
18 50537 1 1 172 ALA H H -18.703 -0.950 12.707 1.00 . A A . 162 ALA H 1 1
18 50538 1 1 172 ALA HA H -19.016 -3.838 13.173 1.00 . A A . 162 ALA HA 1 1
18 50539 1 1 172 ALA HB1 H -17.839 -3.587 15.328 1.00 . A A . 162 ALA HB1 1 1
18 50540 1 1 172 ALA HB2 H -17.455 -1.920 14.900 1.00 . A A . 162 ALA HB2 1 1
18 50541 1 1 172 ALA HB3 H -16.803 -3.250 13.943 1.00 . A A . 162 ALA HB3 1 1
18 50542 1 1 172 ALA N N -18.672 -1.914 12.523 1.00 . A A . 162 ALA N 1 1
18 50543 1 1 172 ALA O O -21.218 -2.974 14.040 1.00 . A A . 162 ALA O 1 1
18 50544 1 1 172 ALA OXT O -20.014 -1.712 15.369 1.00 . A A . 162 ALA OXT 1 1
19 50545 1 1 1 MET C C -18.993 -34.006 -5.732 1.00 . A A . -9 MET C 1 1
19 50546 1 1 1 MET CA C -17.840 -33.035 -5.502 1.00 . A A . -9 MET CA 1 1
19 50547 1 1 1 MET CB C -17.963 -31.847 -6.459 1.00 . A A . -9 MET CB 1 1
19 50548 1 1 1 MET CE C -15.793 -28.807 -4.597 1.00 . A A . -9 MET CE 1 1
19 50549 1 1 1 MET CG C -16.946 -30.747 -6.202 1.00 . A A . -9 MET CG 1 1
19 50550 1 1 1 MET H1 H -16.443 -34.488 -4.992 1.00 . A A . -9 MET H1 1 1
19 50551 1 1 1 MET H2 H -15.761 -33.041 -5.528 1.00 . A A . -9 MET H2 1 1
19 50552 1 1 1 MET H3 H -16.460 -34.104 -6.640 1.00 . A A . -9 MET H3 1 1
19 50553 1 1 1 MET HA H -17.894 -32.673 -4.485 1.00 . A A . -9 MET HA 1 1
19 50554 1 1 1 MET HB2 H -17.832 -32.200 -7.470 1.00 . A A . -9 MET HB2 1 1
19 50555 1 1 1 MET HB3 H -18.952 -31.424 -6.361 1.00 . A A . -9 MET HB3 1 1
19 50556 1 1 1 MET HE1 H -14.834 -29.254 -4.816 1.00 . A A . -9 MET HE1 1 1
19 50557 1 1 1 MET HE2 H -15.744 -28.298 -3.646 1.00 . A A . -9 MET HE2 1 1
19 50558 1 1 1 MET HE3 H -16.045 -28.098 -5.372 1.00 . A A . -9 MET HE3 1 1
19 50559 1 1 1 MET HG2 H -15.957 -31.147 -6.356 1.00 . A A . -9 MET HG2 1 1
19 50560 1 1 1 MET HG3 H -17.121 -29.943 -6.903 1.00 . A A . -9 MET HG3 1 1
19 50561 1 1 1 MET N N -16.537 -33.713 -5.678 1.00 . A A . -9 MET N 1 1
19 50562 1 1 1 MET O O -20.143 -33.702 -5.411 1.00 . A A . -9 MET O 1 1
19 50563 1 1 1 MET SD S -17.047 -30.085 -4.528 1.00 . A A . -9 MET SD 1 1
19 50564 1 1 2 ALA C C -20.120 -36.861 -5.246 1.00 . A A . -8 ALA C 1 1
19 50565 1 1 2 ALA CA C -19.705 -36.180 -6.543 1.00 . A A . -8 ALA CA 1 1
19 50566 1 1 2 ALA CB C -19.200 -37.206 -7.545 1.00 . A A . -8 ALA CB 1 1
19 50567 1 1 2 ALA H H -17.762 -35.355 -6.554 1.00 . A A . -8 ALA H 1 1
19 50568 1 1 2 ALA HA H -20.566 -35.686 -6.970 1.00 . A A . -8 ALA HA 1 1
19 50569 1 1 2 ALA HB1 H -18.891 -36.704 -8.450 1.00 . A A . -8 ALA HB1 1 1
19 50570 1 1 2 ALA HB2 H -19.991 -37.905 -7.774 1.00 . A A . -8 ALA HB2 1 1
19 50571 1 1 2 ALA HB3 H -18.361 -37.738 -7.122 1.00 . A A . -8 ALA HB3 1 1
19 50572 1 1 2 ALA N N -18.689 -35.171 -6.293 1.00 . A A . -8 ALA N 1 1
19 50573 1 1 2 ALA O O -19.320 -36.968 -4.315 1.00 . A A . -8 ALA O 1 1
19 50574 1 1 3 HIS C C -22.232 -36.996 -2.922 1.00 . A A . -7 HIS C 1 1
19 50575 1 1 3 HIS CA C -21.956 -37.988 -4.046 1.00 . A A . -7 HIS CA 1 1
19 50576 1 1 3 HIS CB C -21.062 -39.126 -3.534 1.00 . A A . -7 HIS CB 1 1
19 50577 1 1 3 HIS CD2 C -21.671 -41.152 -5.033 1.00 . A A . -7 HIS CD2 1 1
19 50578 1 1 3 HIS CE1 C -19.721 -41.442 -5.983 1.00 . A A . -7 HIS CE1 1 1
19 50579 1 1 3 HIS CG C -20.833 -40.212 -4.538 1.00 . A A . -7 HIS CG 1 1
19 50580 1 1 3 HIS H H -21.937 -37.186 -6.003 1.00 . A A . -7 HIS H 1 1
19 50581 1 1 3 HIS HA H -22.898 -38.409 -4.361 1.00 . A A . -7 HIS HA 1 1
19 50582 1 1 3 HIS HB2 H -20.099 -38.723 -3.260 1.00 . A A . -7 HIS HB2 1 1
19 50583 1 1 3 HIS HB3 H -21.521 -39.570 -2.664 1.00 . A A . -7 HIS HB3 1 1
19 50584 1 1 3 HIS HD1 H -18.798 -39.902 -4.997 1.00 . A A . -7 HIS HD1 1 1
19 50585 1 1 3 HIS HD2 H -22.710 -41.287 -4.769 1.00 . A A . -7 HIS HD2 1 1
19 50586 1 1 3 HIS HE1 H -18.927 -41.830 -6.602 1.00 . A A . -7 HIS HE1 1 1
19 50587 1 1 3 HIS HE2 H -21.234 -42.783 -6.274 1.00 . A A . -7 HIS HE2 1 1
19 50588 1 1 3 HIS N N -21.373 -37.317 -5.211 1.00 . A A . -7 HIS N 1 1
19 50589 1 1 3 HIS ND1 N -19.620 -40.422 -5.152 1.00 . A A . -7 HIS ND1 1 1
19 50590 1 1 3 HIS NE2 N -20.955 -41.906 -5.929 1.00 . A A . -7 HIS NE2 1 1
19 50591 1 1 3 HIS O O -21.319 -36.370 -2.385 1.00 . A A . -7 HIS O 1 1
19 50592 1 1 4 HIS C C -23.555 -36.600 -0.152 1.00 . A A . -6 HIS C 1 1
19 50593 1 1 4 HIS CA C -23.888 -35.958 -1.492 1.00 . A A . -6 HIS CA 1 1
19 50594 1 1 4 HIS CB C -25.379 -35.589 -1.558 1.00 . A A . -6 HIS CB 1 1
19 50595 1 1 4 HIS CD2 C -26.620 -37.745 -2.296 1.00 . A A . -6 HIS CD2 1 1
19 50596 1 1 4 HIS CE1 C -27.806 -38.074 -0.486 1.00 . A A . -6 HIS CE1 1 1
19 50597 1 1 4 HIS CG C -26.319 -36.751 -1.430 1.00 . A A . -6 HIS CG 1 1
19 50598 1 1 4 HIS H H -24.191 -37.342 -3.065 1.00 . A A . -6 HIS H 1 1
19 50599 1 1 4 HIS HA H -23.303 -35.055 -1.591 1.00 . A A . -6 HIS HA 1 1
19 50600 1 1 4 HIS HB2 H -25.604 -34.898 -0.759 1.00 . A A . -6 HIS HB2 1 1
19 50601 1 1 4 HIS HB3 H -25.576 -35.106 -2.503 1.00 . A A . -6 HIS HB3 1 1
19 50602 1 1 4 HIS HD1 H -27.099 -36.426 0.506 1.00 . A A . -6 HIS HD1 1 1
19 50603 1 1 4 HIS HD2 H -26.209 -37.877 -3.287 1.00 . A A . -6 HIS HD2 1 1
19 50604 1 1 4 HIS HE1 H -28.500 -38.497 0.225 1.00 . A A . -6 HIS HE1 1 1
19 50605 1 1 4 HIS HE2 H -28.014 -39.305 -2.110 1.00 . A A . -6 HIS HE2 1 1
19 50606 1 1 4 HIS N N -23.502 -36.844 -2.580 1.00 . A A . -6 HIS N 1 1
19 50607 1 1 4 HIS ND1 N -27.081 -36.986 -0.304 1.00 . A A . -6 HIS ND1 1 1
19 50608 1 1 4 HIS NE2 N -27.544 -38.552 -1.686 1.00 . A A . -6 HIS NE2 1 1
19 50609 1 1 4 HIS O O -23.950 -37.732 0.125 1.00 . A A . -6 HIS O 1 1
19 50610 1 1 5 HIS C C -23.306 -35.843 3.044 1.00 . A A . -5 HIS C 1 1
19 50611 1 1 5 HIS CA C -22.386 -36.368 1.956 1.00 . A A . -5 HIS CA 1 1
19 50612 1 1 5 HIS CB C -20.939 -35.950 2.225 1.00 . A A . -5 HIS CB 1 1
19 50613 1 1 5 HIS CD2 C -19.314 -37.718 1.253 1.00 . A A . -5 HIS CD2 1 1
19 50614 1 1 5 HIS CE1 C -18.738 -36.660 -0.573 1.00 . A A . -5 HIS CE1 1 1
19 50615 1 1 5 HIS CG C -19.965 -36.535 1.249 1.00 . A A . -5 HIS CG 1 1
19 50616 1 1 5 HIS H H -22.573 -34.961 0.394 1.00 . A A . -5 HIS H 1 1
19 50617 1 1 5 HIS HA H -22.446 -37.446 1.937 1.00 . A A . -5 HIS HA 1 1
19 50618 1 1 5 HIS HB2 H -20.864 -34.874 2.167 1.00 . A A . -5 HIS HB2 1 1
19 50619 1 1 5 HIS HB3 H -20.653 -36.273 3.216 1.00 . A A . -5 HIS HB3 1 1
19 50620 1 1 5 HIS HD1 H -19.888 -35.011 -0.208 1.00 . A A . -5 HIS HD1 1 1
19 50621 1 1 5 HIS HD2 H -19.378 -38.479 2.016 1.00 . A A . -5 HIS HD2 1 1
19 50622 1 1 5 HIS HE1 H -18.275 -36.417 -1.517 1.00 . A A . -5 HIS HE1 1 1
19 50623 1 1 5 HIS HE2 H -18.176 -38.596 -0.267 1.00 . A A . -5 HIS HE2 1 1
19 50624 1 1 5 HIS N N -22.820 -35.872 0.663 1.00 . A A . -5 HIS N 1 1
19 50625 1 1 5 HIS ND1 N -19.579 -35.893 0.092 1.00 . A A . -5 HIS ND1 1 1
19 50626 1 1 5 HIS NE2 N -18.557 -37.775 0.110 1.00 . A A . -5 HIS NE2 1 1
19 50627 1 1 5 HIS O O -23.221 -34.680 3.433 1.00 . A A . -5 HIS O 1 1
19 50628 1 1 6 HIS C C -24.552 -36.270 5.900 1.00 . A A . -4 HIS C 1 1
19 50629 1 1 6 HIS CA C -25.182 -36.311 4.514 1.00 . A A . -4 HIS CA 1 1
19 50630 1 1 6 HIS CB C -26.364 -37.284 4.501 1.00 . A A . -4 HIS CB 1 1
19 50631 1 1 6 HIS CD2 C -28.655 -36.166 4.965 1.00 . A A . -4 HIS CD2 1 1
19 50632 1 1 6 HIS CE1 C -28.758 -36.521 7.120 1.00 . A A . -4 HIS CE1 1 1
19 50633 1 1 6 HIS CG C -27.531 -36.827 5.322 1.00 . A A . -4 HIS CG 1 1
19 50634 1 1 6 HIS H H -24.183 -37.628 3.195 1.00 . A A . -4 HIS H 1 1
19 50635 1 1 6 HIS HA H -25.535 -35.323 4.262 1.00 . A A . -4 HIS HA 1 1
19 50636 1 1 6 HIS HB2 H -26.705 -37.410 3.484 1.00 . A A . -4 HIS HB2 1 1
19 50637 1 1 6 HIS HB3 H -26.040 -38.240 4.887 1.00 . A A . -4 HIS HB3 1 1
19 50638 1 1 6 HIS HD1 H -26.956 -37.486 7.248 1.00 . A A . -4 HIS HD1 1 1
19 50639 1 1 6 HIS HD2 H -28.917 -35.841 3.968 1.00 . A A . -4 HIS HD2 1 1
19 50640 1 1 6 HIS HE1 H -29.101 -36.539 8.144 1.00 . A A . -4 HIS HE1 1 1
19 50641 1 1 6 HIS HE2 H -30.338 -35.688 6.121 1.00 . A A . -4 HIS HE2 1 1
19 50642 1 1 6 HIS N N -24.196 -36.701 3.517 1.00 . A A . -4 HIS N 1 1
19 50643 1 1 6 HIS ND1 N -27.627 -37.033 6.681 1.00 . A A . -4 HIS ND1 1 1
19 50644 1 1 6 HIS NE2 N -29.401 -35.987 6.101 1.00 . A A . -4 HIS NE2 1 1
19 50645 1 1 6 HIS O O -24.631 -37.237 6.658 1.00 . A A . -4 HIS O 1 1
19 50646 1 1 7 HIS C C -24.054 -33.905 8.307 1.00 . A A . -3 HIS C 1 1
19 50647 1 1 7 HIS CA C -23.301 -34.973 7.524 1.00 . A A . -3 HIS CA 1 1
19 50648 1 1 7 HIS CB C -21.825 -34.595 7.369 1.00 . A A . -3 HIS CB 1 1
19 50649 1 1 7 HIS CD2 C -20.834 -35.399 9.630 1.00 . A A . -3 HIS CD2 1 1
19 50650 1 1 7 HIS CE1 C -19.886 -33.522 10.249 1.00 . A A . -3 HIS CE1 1 1
19 50651 1 1 7 HIS CG C -21.082 -34.480 8.667 1.00 . A A . -3 HIS CG 1 1
19 50652 1 1 7 HIS H H -23.849 -34.435 5.553 1.00 . A A . -3 HIS H 1 1
19 50653 1 1 7 HIS HA H -23.372 -35.909 8.056 1.00 . A A . -3 HIS HA 1 1
19 50654 1 1 7 HIS HB2 H -21.331 -35.345 6.771 1.00 . A A . -3 HIS HB2 1 1
19 50655 1 1 7 HIS HB3 H -21.761 -33.644 6.864 1.00 . A A . -3 HIS HB3 1 1
19 50656 1 1 7 HIS HD1 H -20.475 -32.461 8.600 1.00 . A A . -3 HIS HD1 1 1
19 50657 1 1 7 HIS HD2 H -21.160 -36.429 9.632 1.00 . A A . -3 HIS HD2 1 1
19 50658 1 1 7 HIS HE1 H -19.331 -32.789 10.816 1.00 . A A . -3 HIS HE1 1 1
19 50659 1 1 7 HIS HE2 H -19.749 -35.199 11.419 1.00 . A A . -3 HIS HE2 1 1
19 50660 1 1 7 HIS N N -23.914 -35.156 6.219 1.00 . A A . -3 HIS N 1 1
19 50661 1 1 7 HIS ND1 N -20.475 -33.317 9.085 1.00 . A A . -3 HIS ND1 1 1
19 50662 1 1 7 HIS NE2 N -20.090 -34.776 10.600 1.00 . A A . -3 HIS NE2 1 1
19 50663 1 1 7 HIS O O -24.359 -34.085 9.486 1.00 . A A . -3 HIS O 1 1
19 50664 1 1 8 HIS C C -26.628 -32.011 8.051 1.00 . A A . -2 HIS C 1 1
19 50665 1 1 8 HIS CA C -25.142 -31.737 8.247 1.00 . A A . -2 HIS CA 1 1
19 50666 1 1 8 HIS CB C -24.765 -30.385 7.630 1.00 . A A . -2 HIS CB 1 1
19 50667 1 1 8 HIS CD2 C -26.688 -28.660 7.909 1.00 . A A . -2 HIS CD2 1 1
19 50668 1 1 8 HIS CE1 C -25.837 -27.494 9.554 1.00 . A A . -2 HIS CE1 1 1
19 50669 1 1 8 HIS CG C -25.490 -29.211 8.220 1.00 . A A . -2 HIS CG 1 1
19 50670 1 1 8 HIS H H -24.064 -32.707 6.711 1.00 . A A . -2 HIS H 1 1
19 50671 1 1 8 HIS HA H -24.923 -31.722 9.305 1.00 . A A . -2 HIS HA 1 1
19 50672 1 1 8 HIS HB2 H -23.707 -30.220 7.768 1.00 . A A . -2 HIS HB2 1 1
19 50673 1 1 8 HIS HB3 H -24.980 -30.410 6.572 1.00 . A A . -2 HIS HB3 1 1
19 50674 1 1 8 HIS HD1 H -24.122 -28.599 9.704 1.00 . A A . -2 HIS HD1 1 1
19 50675 1 1 8 HIS HD2 H -27.369 -28.998 7.140 1.00 . A A . -2 HIS HD2 1 1
19 50676 1 1 8 HIS HE1 H -25.706 -26.751 10.327 1.00 . A A . -2 HIS HE1 1 1
19 50677 1 1 8 HIS HE2 H -27.709 -27.081 8.839 1.00 . A A . -2 HIS HE2 1 1
19 50678 1 1 8 HIS N N -24.363 -32.805 7.641 1.00 . A A . -2 HIS N 1 1
19 50679 1 1 8 HIS ND1 N -24.984 -28.454 9.254 1.00 . A A . -2 HIS ND1 1 1
19 50680 1 1 8 HIS NE2 N -26.877 -27.596 8.751 1.00 . A A . -2 HIS NE2 1 1
19 50681 1 1 8 HIS O O -27.064 -32.336 6.945 1.00 . A A . -2 HIS O 1 1
19 50682 1 1 9 VAL C C -29.588 -30.787 9.103 1.00 . A A . -1 VAL C 1 1
19 50683 1 1 9 VAL CA C -28.831 -32.108 9.064 1.00 . A A . -1 VAL CA 1 1
19 50684 1 1 9 VAL CB C -29.314 -33.016 10.216 1.00 . A A . -1 VAL CB 1 1
19 50685 1 1 9 VAL CG1 C -28.688 -34.394 10.103 1.00 . A A . -1 VAL CG1 1 1
19 50686 1 1 9 VAL CG2 C -29.001 -32.400 11.571 1.00 . A A . -1 VAL CG2 1 1
19 50687 1 1 9 VAL H H -26.987 -31.622 9.977 1.00 . A A . -1 VAL H 1 1
19 50688 1 1 9 VAL HA H -29.049 -32.606 8.129 1.00 . A A . -1 VAL HA 1 1
19 50689 1 1 9 VAL HB H -30.384 -33.126 10.135 1.00 . A A . -1 VAL HB 1 1
19 50690 1 1 9 VAL HG11 H -29.045 -35.019 10.907 1.00 . A A . -1 VAL HG11 1 1
19 50691 1 1 9 VAL HG12 H -27.612 -34.307 10.166 1.00 . A A . -1 VAL HG12 1 1
19 50692 1 1 9 VAL HG13 H -28.958 -34.835 9.157 1.00 . A A . -1 VAL HG13 1 1
19 50693 1 1 9 VAL HG21 H -29.480 -31.435 11.646 1.00 . A A . -1 VAL HG21 1 1
19 50694 1 1 9 VAL HG22 H -27.933 -32.281 11.675 1.00 . A A . -1 VAL HG22 1 1
19 50695 1 1 9 VAL HG23 H -29.368 -33.047 12.352 1.00 . A A . -1 VAL HG23 1 1
19 50696 1 1 9 VAL N N -27.395 -31.883 9.122 1.00 . A A . -1 VAL N 1 1
19 50697 1 1 9 VAL O O -29.198 -29.851 9.804 1.00 . A A . -1 VAL O 1 1
19 50698 1 1 10 GLY C C -32.906 -29.809 7.993 1.00 . A A . 0 GLY C 1 1
19 50699 1 1 10 GLY CA C -31.459 -29.508 8.292 1.00 . A A . 0 GLY CA 1 1
19 50700 1 1 10 GLY H H -30.918 -31.485 7.786 1.00 . A A . 0 GLY H 1 1
19 50701 1 1 10 GLY HA2 H -31.393 -29.008 9.247 1.00 . A A . 0 GLY HA2 1 1
19 50702 1 1 10 GLY HA3 H -31.071 -28.856 7.525 1.00 . A A . 0 GLY HA3 1 1
19 50703 1 1 10 GLY N N -30.660 -30.712 8.334 1.00 . A A . 0 GLY N 1 1
19 50704 1 1 10 GLY O O -33.305 -29.864 6.829 1.00 . A A . 0 GLY O 1 1
19 50705 1 1 11 THR C C -35.849 -29.178 8.242 1.00 . A A . 1 THR C 1 1
19 50706 1 1 11 THR CA C -35.101 -30.334 8.895 1.00 . A A . 1 THR CA 1 1
19 50707 1 1 11 THR CB C -35.748 -30.667 10.250 1.00 . A A . 1 THR CB 1 1
19 50708 1 1 11 THR CG2 C -35.347 -32.058 10.721 1.00 . A A . 1 THR CG2 1 1
19 50709 1 1 11 THR H H -33.302 -29.983 9.943 1.00 . A A . 1 THR H 1 1
19 50710 1 1 11 THR HA H -35.185 -31.203 8.260 1.00 . A A . 1 THR HA 1 1
19 50711 1 1 11 THR HB H -36.821 -30.641 10.123 1.00 . A A . 1 THR HB 1 1
19 50712 1 1 11 THR HG1 H -36.031 -28.991 11.262 1.00 . A A . 1 THR HG1 1 1
19 50713 1 1 11 THR HG21 H -35.666 -32.790 9.994 1.00 . A A . 1 THR HG21 1 1
19 50714 1 1 11 THR HG22 H -35.816 -32.265 11.670 1.00 . A A . 1 THR HG22 1 1
19 50715 1 1 11 THR HG23 H -34.274 -32.105 10.831 1.00 . A A . 1 THR HG23 1 1
19 50716 1 1 11 THR N N -33.687 -30.028 9.043 1.00 . A A . 1 THR N 1 1
19 50717 1 1 11 THR O O -36.165 -28.174 8.887 1.00 . A A . 1 THR O 1 1
19 50718 1 1 11 THR OG1 O -35.366 -29.692 11.232 1.00 . A A . 1 THR OG1 1 1
19 50719 1 1 12 ALA C C -37.446 -28.915 4.957 1.00 . A A . 2 ALA C 1 1
19 50720 1 1 12 ALA CA C -36.795 -28.305 6.184 1.00 . A A . 2 ALA CA 1 1
19 50721 1 1 12 ALA CB C -35.821 -27.217 5.769 1.00 . A A . 2 ALA CB 1 1
19 50722 1 1 12 ALA H H -35.864 -30.165 6.518 1.00 . A A . 2 ALA H 1 1
19 50723 1 1 12 ALA HA H -37.558 -27.859 6.805 1.00 . A A . 2 ALA HA 1 1
19 50724 1 1 12 ALA HB1 H -36.356 -26.450 5.231 1.00 . A A . 2 ALA HB1 1 1
19 50725 1 1 12 ALA HB2 H -35.058 -27.639 5.132 1.00 . A A . 2 ALA HB2 1 1
19 50726 1 1 12 ALA HB3 H -35.362 -26.789 6.648 1.00 . A A . 2 ALA HB3 1 1
19 50727 1 1 12 ALA N N -36.121 -29.329 6.959 1.00 . A A . 2 ALA N 1 1
19 50728 1 1 12 ALA O O -36.791 -29.583 4.157 1.00 . A A . 2 ALA O 1 1
19 50729 1 1 13 GLU C C -39.654 -28.141 2.627 1.00 . A A . 3 GLU C 1 1
19 50730 1 1 13 GLU CA C -39.495 -29.205 3.700 1.00 . A A . 3 GLU CA 1 1
19 50731 1 1 13 GLU CB C -40.868 -29.687 4.175 1.00 . A A . 3 GLU CB 1 1
19 50732 1 1 13 GLU CD C -43.139 -30.583 3.552 1.00 . A A . 3 GLU CD 1 1
19 50733 1 1 13 GLU CG C -41.779 -30.144 3.053 1.00 . A A . 3 GLU CG 1 1
19 50734 1 1 13 GLU H H -39.189 -28.122 5.486 1.00 . A A . 3 GLU H 1 1
19 50735 1 1 13 GLU HA H -38.950 -30.041 3.290 1.00 . A A . 3 GLU HA 1 1
19 50736 1 1 13 GLU HB2 H -40.733 -30.509 4.858 1.00 . A A . 3 GLU HB2 1 1
19 50737 1 1 13 GLU HB3 H -41.354 -28.883 4.695 1.00 . A A . 3 GLU HB3 1 1
19 50738 1 1 13 GLU HG2 H -41.913 -29.325 2.365 1.00 . A A . 3 GLU HG2 1 1
19 50739 1 1 13 GLU HG3 H -41.314 -30.973 2.541 1.00 . A A . 3 GLU HG3 1 1
19 50740 1 1 13 GLU N N -38.734 -28.679 4.818 1.00 . A A . 3 GLU N 1 1
19 50741 1 1 13 GLU O O -39.169 -28.293 1.508 1.00 . A A . 3 GLU O 1 1
19 50742 1 1 13 GLU OE1 O -43.926 -29.717 3.986 1.00 . A A . 3 GLU OE1 1 1
19 50743 1 1 13 GLU OE2 O -43.426 -31.796 3.515 1.00 . A A . 3 GLU OE2 1 1
19 50744 1 1 14 THR C C -39.744 -24.758 2.342 1.00 . A A . 4 THR C 1 1
19 50745 1 1 14 THR CA C -40.586 -25.986 2.040 1.00 . A A . 4 THR CA 1 1
19 50746 1 1 14 THR CB C -42.076 -25.608 2.064 1.00 . A A . 4 THR CB 1 1
19 50747 1 1 14 THR CG2 C -42.884 -26.539 1.175 1.00 . A A . 4 THR CG2 1 1
19 50748 1 1 14 THR H H -40.642 -26.972 3.902 1.00 . A A . 4 THR H 1 1
19 50749 1 1 14 THR HA H -40.343 -26.340 1.049 1.00 . A A . 4 THR HA 1 1
19 50750 1 1 14 THR HB H -42.178 -24.600 1.690 1.00 . A A . 4 THR HB 1 1
19 50751 1 1 14 THR HG1 H -42.659 -24.763 3.753 1.00 . A A . 4 THR HG1 1 1
19 50752 1 1 14 THR HG21 H -43.923 -26.243 1.196 1.00 . A A . 4 THR HG21 1 1
19 50753 1 1 14 THR HG22 H -42.791 -27.553 1.536 1.00 . A A . 4 THR HG22 1 1
19 50754 1 1 14 THR HG23 H -42.513 -26.481 0.163 1.00 . A A . 4 THR HG23 1 1
19 50755 1 1 14 THR N N -40.320 -27.058 2.978 1.00 . A A . 4 THR N 1 1
19 50756 1 1 14 THR O O -39.339 -24.526 3.486 1.00 . A A . 4 THR O 1 1
19 50757 1 1 14 THR OG1 O -42.571 -25.661 3.410 1.00 . A A . 4 THR OG1 1 1
19 50758 1 1 15 VAL C C -39.570 -21.570 0.973 1.00 . A A . 5 VAL C 1 1
19 50759 1 1 15 VAL CA C -38.724 -22.746 1.444 1.00 . A A . 5 VAL CA 1 1
19 50760 1 1 15 VAL CB C -37.391 -22.785 0.660 1.00 . A A . 5 VAL CB 1 1
19 50761 1 1 15 VAL CG1 C -36.438 -23.793 1.284 1.00 . A A . 5 VAL CG1 1 1
19 50762 1 1 15 VAL CG2 C -37.627 -23.114 -0.808 1.00 . A A . 5 VAL CG2 1 1
19 50763 1 1 15 VAL H H -39.790 -24.254 0.415 1.00 . A A . 5 VAL H 1 1
19 50764 1 1 15 VAL HA H -38.496 -22.613 2.492 1.00 . A A . 5 VAL HA 1 1
19 50765 1 1 15 VAL HB H -36.932 -21.810 0.720 1.00 . A A . 5 VAL HB 1 1
19 50766 1 1 15 VAL HG11 H -36.228 -23.507 2.302 1.00 . A A . 5 VAL HG11 1 1
19 50767 1 1 15 VAL HG12 H -35.519 -23.816 0.719 1.00 . A A . 5 VAL HG12 1 1
19 50768 1 1 15 VAL HG13 H -36.892 -24.774 1.272 1.00 . A A . 5 VAL HG13 1 1
19 50769 1 1 15 VAL HG21 H -36.684 -23.104 -1.335 1.00 . A A . 5 VAL HG21 1 1
19 50770 1 1 15 VAL HG22 H -38.287 -22.376 -1.240 1.00 . A A . 5 VAL HG22 1 1
19 50771 1 1 15 VAL HG23 H -38.075 -24.091 -0.892 1.00 . A A . 5 VAL HG23 1 1
19 50772 1 1 15 VAL N N -39.470 -23.986 1.305 1.00 . A A . 5 VAL N 1 1
19 50773 1 1 15 VAL O O -40.791 -21.693 0.866 1.00 . A A . 5 VAL O 1 1
19 50774 1 1 16 ALA C C -40.476 -19.526 -0.988 1.00 . A A . 6 ALA C 1 1
19 50775 1 1 16 ALA CA C -39.631 -19.242 0.252 1.00 . A A . 6 ALA CA 1 1
19 50776 1 1 16 ALA CB C -38.637 -18.126 -0.031 1.00 . A A . 6 ALA CB 1 1
19 50777 1 1 16 ALA H H -37.958 -20.402 0.823 1.00 . A A . 6 ALA H 1 1
19 50778 1 1 16 ALA HA H -40.280 -18.916 1.051 1.00 . A A . 6 ALA HA 1 1
19 50779 1 1 16 ALA HB1 H -39.172 -17.236 -0.326 1.00 . A A . 6 ALA HB1 1 1
19 50780 1 1 16 ALA HB2 H -37.973 -18.428 -0.828 1.00 . A A . 6 ALA HB2 1 1
19 50781 1 1 16 ALA HB3 H -38.063 -17.922 0.860 1.00 . A A . 6 ALA HB3 1 1
19 50782 1 1 16 ALA N N -38.928 -20.437 0.707 1.00 . A A . 6 ALA N 1 1
19 50783 1 1 16 ALA O O -39.953 -19.893 -2.044 1.00 . A A . 6 ALA O 1 1
19 50784 1 1 17 ASP C C -42.996 -18.202 -2.596 1.00 . A A . 7 ASP C 1 1
19 50785 1 1 17 ASP CA C -42.705 -19.552 -1.958 1.00 . A A . 7 ASP CA 1 1
19 50786 1 1 17 ASP CB C -44.005 -20.212 -1.474 1.00 . A A . 7 ASP CB 1 1
19 50787 1 1 17 ASP CG C -44.965 -20.546 -2.603 1.00 . A A . 7 ASP CG 1 1
19 50788 1 1 17 ASP H H -42.139 -19.098 0.029 1.00 . A A . 7 ASP H 1 1
19 50789 1 1 17 ASP HA H -42.229 -20.189 -2.686 1.00 . A A . 7 ASP HA 1 1
19 50790 1 1 17 ASP HB2 H -43.762 -21.127 -0.958 1.00 . A A . 7 ASP HB2 1 1
19 50791 1 1 17 ASP HB3 H -44.505 -19.544 -0.788 1.00 . A A . 7 ASP HB3 1 1
19 50792 1 1 17 ASP N N -41.783 -19.366 -0.848 1.00 . A A . 7 ASP N 1 1
19 50793 1 1 17 ASP O O -42.618 -17.169 -2.045 1.00 . A A . 7 ASP O 1 1
19 50794 1 1 17 ASP OD1 O -44.722 -21.541 -3.320 1.00 . A A . 7 ASP OD1 1 1
19 50795 1 1 17 ASP OD2 O -45.962 -19.814 -2.786 1.00 . A A . 7 ASP OD2 1 1
19 50796 1 1 18 THR C C -45.005 -16.195 -3.513 1.00 . A A . 8 THR C 1 1
19 50797 1 1 18 THR CA C -44.009 -16.948 -4.389 1.00 . A A . 8 THR CA 1 1
19 50798 1 1 18 THR CB C -44.608 -17.206 -5.782 1.00 . A A . 8 THR CB 1 1
19 50799 1 1 18 THR CG2 C -43.552 -17.761 -6.718 1.00 . A A . 8 THR CG2 1 1
19 50800 1 1 18 THR H H -43.876 -19.044 -4.176 1.00 . A A . 8 THR H 1 1
19 50801 1 1 18 THR HA H -43.116 -16.350 -4.503 1.00 . A A . 8 THR HA 1 1
19 50802 1 1 18 THR HB H -44.971 -16.276 -6.185 1.00 . A A . 8 THR HB 1 1
19 50803 1 1 18 THR HG1 H -46.441 -17.805 -6.209 1.00 . A A . 8 THR HG1 1 1
19 50804 1 1 18 THR HG21 H -43.984 -17.925 -7.692 1.00 . A A . 8 THR HG21 1 1
19 50805 1 1 18 THR HG22 H -43.186 -18.698 -6.324 1.00 . A A . 8 THR HG22 1 1
19 50806 1 1 18 THR HG23 H -42.736 -17.060 -6.796 1.00 . A A . 8 THR HG23 1 1
19 50807 1 1 18 THR N N -43.637 -18.195 -3.749 1.00 . A A . 8 THR N 1 1
19 50808 1 1 18 THR O O -44.846 -14.999 -3.237 1.00 . A A . 8 THR O 1 1
19 50809 1 1 18 THR OG1 O -45.695 -18.135 -5.686 1.00 . A A . 8 THR OG1 1 1
19 50810 1 1 19 ARG C C -47.859 -15.336 -2.771 1.00 . A A . 9 ARG C 1 1
19 50811 1 1 19 ARG CA C -47.022 -16.438 -2.127 1.00 . A A . 9 ARG CA 1 1
19 50812 1 1 19 ARG CB C -46.385 -15.933 -0.825 1.00 . A A . 9 ARG CB 1 1
19 50813 1 1 19 ARG CD C -46.704 -18.013 0.536 1.00 . A A . 9 ARG CD 1 1
19 50814 1 1 19 ARG CG C -45.701 -17.018 -0.013 1.00 . A A . 9 ARG CG 1 1
19 50815 1 1 19 ARG CZ C -46.746 -19.920 2.089 1.00 . A A . 9 ARG CZ 1 1
19 50816 1 1 19 ARG H H -46.054 -17.881 -3.338 1.00 . A A . 9 ARG H 1 1
19 50817 1 1 19 ARG HA H -47.675 -17.264 -1.889 1.00 . A A . 9 ARG HA 1 1
19 50818 1 1 19 ARG HB2 H -45.649 -15.181 -1.069 1.00 . A A . 9 ARG HB2 1 1
19 50819 1 1 19 ARG HB3 H -47.154 -15.485 -0.213 1.00 . A A . 9 ARG HB3 1 1
19 50820 1 1 19 ARG HD2 H -47.420 -17.484 1.145 1.00 . A A . 9 ARG HD2 1 1
19 50821 1 1 19 ARG HD3 H -47.216 -18.482 -0.292 1.00 . A A . 9 ARG HD3 1 1
19 50822 1 1 19 ARG HE H -45.085 -19.100 1.331 1.00 . A A . 9 ARG HE 1 1
19 50823 1 1 19 ARG HG2 H -45.002 -17.539 -0.649 1.00 . A A . 9 ARG HG2 1 1
19 50824 1 1 19 ARG HG3 H -45.172 -16.560 0.810 1.00 . A A . 9 ARG HG3 1 1
19 50825 1 1 19 ARG HH11 H -48.566 -19.152 1.638 1.00 . A A . 9 ARG HH11 1 1
19 50826 1 1 19 ARG HH12 H -48.582 -20.520 2.702 1.00 . A A . 9 ARG HH12 1 1
19 50827 1 1 19 ARG HH21 H -45.091 -20.885 2.743 1.00 . A A . 9 ARG HH21 1 1
19 50828 1 1 19 ARG HH22 H -46.597 -21.507 3.342 1.00 . A A . 9 ARG HH22 1 1
19 50829 1 1 19 ARG N N -46.003 -16.942 -3.044 1.00 . A A . 9 ARG N 1 1
19 50830 1 1 19 ARG NE N -46.070 -19.050 1.346 1.00 . A A . 9 ARG NE 1 1
19 50831 1 1 19 ARG NH1 N -48.070 -19.859 2.148 1.00 . A A . 9 ARG NH1 1 1
19 50832 1 1 19 ARG NH2 N -46.094 -20.845 2.779 1.00 . A A . 9 ARG NH2 1 1
19 50833 1 1 19 ARG O O -48.723 -15.607 -3.606 1.00 . A A . 9 ARG O 1 1
19 50834 1 1 20 ARG C C -47.305 -11.965 -3.485 1.00 . A A . 10 ARG C 1 1
19 50835 1 1 20 ARG CA C -48.299 -12.943 -2.910 1.00 . A A . 10 ARG CA 1 1
19 50836 1 1 20 ARG CB C -49.087 -12.258 -1.796 1.00 . A A . 10 ARG CB 1 1
19 50837 1 1 20 ARG CD C -51.229 -13.438 -2.361 1.00 . A A . 10 ARG CD 1 1
19 50838 1 1 20 ARG CG C -50.250 -13.078 -1.262 1.00 . A A . 10 ARG CG 1 1
19 50839 1 1 20 ARG CZ C -52.556 -15.503 -2.555 1.00 . A A . 10 ARG CZ 1 1
19 50840 1 1 20 ARG H H -46.857 -13.948 -1.744 1.00 . A A . 10 ARG H 1 1
19 50841 1 1 20 ARG HA H -48.969 -13.271 -3.686 1.00 . A A . 10 ARG HA 1 1
19 50842 1 1 20 ARG HB2 H -48.416 -12.059 -0.974 1.00 . A A . 10 ARG HB2 1 1
19 50843 1 1 20 ARG HB3 H -49.463 -11.322 -2.166 1.00 . A A . 10 ARG HB3 1 1
19 50844 1 1 20 ARG HD2 H -51.726 -12.538 -2.686 1.00 . A A . 10 ARG HD2 1 1
19 50845 1 1 20 ARG HD3 H -50.686 -13.869 -3.185 1.00 . A A . 10 ARG HD3 1 1
19 50846 1 1 20 ARG HE H -52.681 -14.197 -1.047 1.00 . A A . 10 ARG HE 1 1
19 50847 1 1 20 ARG HG2 H -49.867 -13.986 -0.824 1.00 . A A . 10 ARG HG2 1 1
19 50848 1 1 20 ARG HG3 H -50.767 -12.502 -0.510 1.00 . A A . 10 ARG HG3 1 1
19 50849 1 1 20 ARG HH11 H -51.295 -15.172 -4.111 1.00 . A A . 10 ARG HH11 1 1
19 50850 1 1 20 ARG HH12 H -52.212 -16.642 -4.197 1.00 . A A . 10 ARG HH12 1 1
19 50851 1 1 20 ARG HH21 H -53.907 -16.099 -1.174 1.00 . A A . 10 ARG HH21 1 1
19 50852 1 1 20 ARG HH22 H -53.721 -17.160 -2.535 1.00 . A A . 10 ARG HH22 1 1
19 50853 1 1 20 ARG N N -47.583 -14.097 -2.391 1.00 . A A . 10 ARG N 1 1
19 50854 1 1 20 ARG NE N -52.230 -14.393 -1.900 1.00 . A A . 10 ARG NE 1 1
19 50855 1 1 20 ARG NH1 N -51.978 -15.793 -3.716 1.00 . A A . 10 ARG NH1 1 1
19 50856 1 1 20 ARG NH2 N -53.466 -16.320 -2.048 1.00 . A A . 10 ARG NH2 1 1
19 50857 1 1 20 ARG O O -47.500 -11.402 -4.561 1.00 . A A . 10 ARG O 1 1
19 50858 1 1 21 LEU C C -44.643 -11.334 -4.504 1.00 . A A . 11 LEU C 1 1
19 50859 1 1 21 LEU CA C -45.103 -10.991 -3.095 1.00 . A A . 11 LEU CA 1 1
19 50860 1 1 21 LEU CB C -43.974 -11.271 -2.111 1.00 . A A . 11 LEU CB 1 1
19 50861 1 1 21 LEU CD1 C -42.737 -9.131 -1.883 1.00 . A A . 11 LEU CD1 1 1
19 50862 1 1 21 LEU CD2 C -41.497 -11.310 -1.834 1.00 . A A . 11 LEU CD2 1 1
19 50863 1 1 21 LEU CG C -42.676 -10.547 -2.411 1.00 . A A . 11 LEU CG 1 1
19 50864 1 1 21 LEU H H -46.309 -12.086 -1.790 1.00 . A A . 11 LEU H 1 1
19 50865 1 1 21 LEU HA H -45.360 -9.960 -3.053 1.00 . A A . 11 LEU HA 1 1
19 50866 1 1 21 LEU HB2 H -44.305 -10.982 -1.123 1.00 . A A . 11 LEU HB2 1 1
19 50867 1 1 21 LEU HB3 H -43.779 -12.333 -2.110 1.00 . A A . 11 LEU HB3 1 1
19 50868 1 1 21 LEU HD11 H -41.809 -8.623 -2.099 1.00 . A A . 11 LEU HD11 1 1
19 50869 1 1 21 LEU HD12 H -42.896 -9.156 -0.816 1.00 . A A . 11 LEU HD12 1 1
19 50870 1 1 21 LEU HD13 H -43.553 -8.610 -2.356 1.00 . A A . 11 LEU HD13 1 1
19 50871 1 1 21 LEU HD21 H -41.479 -12.306 -2.254 1.00 . A A . 11 LEU HD21 1 1
19 50872 1 1 21 LEU HD22 H -41.600 -11.373 -0.761 1.00 . A A . 11 LEU HD22 1 1
19 50873 1 1 21 LEU HD23 H -40.579 -10.798 -2.080 1.00 . A A . 11 LEU HD23 1 1
19 50874 1 1 21 LEU HG H -42.551 -10.495 -3.483 1.00 . A A . 11 LEU HG 1 1
19 50875 1 1 21 LEU N N -46.267 -11.752 -2.702 1.00 . A A . 11 LEU N 1 1
19 50876 1 1 21 LEU O O -44.886 -10.575 -5.445 1.00 . A A . 11 LEU O 1 1
19 50877 1 1 22 ILE C C -42.499 -12.007 -6.517 1.00 . A A . 12 ILE C 1 1
19 50878 1 1 22 ILE CA C -43.509 -12.981 -5.918 1.00 . A A . 12 ILE CA 1 1
19 50879 1 1 22 ILE CB C -44.712 -13.190 -6.871 1.00 . A A . 12 ILE CB 1 1
19 50880 1 1 22 ILE CD1 C -47.189 -13.763 -6.849 1.00 . A A . 12 ILE CD1 1 1
19 50881 1 1 22 ILE CG1 C -45.905 -13.673 -6.065 1.00 . A A . 12 ILE CG1 1 1
19 50882 1 1 22 ILE CG2 C -44.388 -14.184 -7.980 1.00 . A A . 12 ILE CG2 1 1
19 50883 1 1 22 ILE H H -43.802 -13.010 -3.845 1.00 . A A . 12 ILE H 1 1
19 50884 1 1 22 ILE HA H -43.028 -13.934 -5.759 1.00 . A A . 12 ILE HA 1 1
19 50885 1 1 22 ILE HB H -44.961 -12.254 -7.317 1.00 . A A . 12 ILE HB 1 1
19 50886 1 1 22 ILE HD11 H -47.966 -14.162 -6.217 1.00 . A A . 12 ILE HD11 1 1
19 50887 1 1 22 ILE HD12 H -47.048 -14.405 -7.704 1.00 . A A . 12 ILE HD12 1 1
19 50888 1 1 22 ILE HD13 H -47.470 -12.773 -7.179 1.00 . A A . 12 ILE HD13 1 1
19 50889 1 1 22 ILE HG12 H -45.676 -14.632 -5.670 1.00 . A A . 12 ILE HG12 1 1
19 50890 1 1 22 ILE HG13 H -46.068 -12.989 -5.245 1.00 . A A . 12 ILE HG13 1 1
19 50891 1 1 22 ILE HG21 H -43.699 -13.735 -8.677 1.00 . A A . 12 ILE HG21 1 1
19 50892 1 1 22 ILE HG22 H -45.296 -14.457 -8.495 1.00 . A A . 12 ILE HG22 1 1
19 50893 1 1 22 ILE HG23 H -43.939 -15.068 -7.550 1.00 . A A . 12 ILE HG23 1 1
19 50894 1 1 22 ILE N N -43.979 -12.483 -4.635 1.00 . A A . 12 ILE N 1 1
19 50895 1 1 22 ILE O O -42.140 -11.013 -5.881 1.00 . A A . 12 ILE O 1 1
19 50896 1 1 23 THR C C -39.828 -11.169 -7.929 1.00 . A A . 13 THR C 1 1
19 50897 1 1 23 THR CA C -41.220 -11.412 -8.520 1.00 . A A . 13 THR CA 1 1
19 50898 1 1 23 THR CB C -41.955 -10.061 -8.761 1.00 . A A . 13 THR CB 1 1
19 50899 1 1 23 THR CG2 C -43.426 -10.316 -9.044 1.00 . A A . 13 THR CG2 1 1
19 50900 1 1 23 THR H H -42.165 -13.236 -8.040 1.00 . A A . 13 THR H 1 1
19 50901 1 1 23 THR HA H -41.095 -11.882 -9.483 1.00 . A A . 13 THR HA 1 1
19 50902 1 1 23 THR HB H -41.519 -9.577 -9.621 1.00 . A A . 13 THR HB 1 1
19 50903 1 1 23 THR HG1 H -41.755 -9.727 -6.820 1.00 . A A . 13 THR HG1 1 1
19 50904 1 1 23 THR HG21 H -43.879 -10.781 -8.173 1.00 . A A . 13 THR HG21 1 1
19 50905 1 1 23 THR HG22 H -43.515 -10.979 -9.892 1.00 . A A . 13 THR HG22 1 1
19 50906 1 1 23 THR HG23 H -43.924 -9.383 -9.257 1.00 . A A . 13 THR HG23 1 1
19 50907 1 1 23 THR N N -42.009 -12.329 -7.703 1.00 . A A . 13 THR N 1 1
19 50908 1 1 23 THR O O -39.667 -10.524 -6.891 1.00 . A A . 13 THR O 1 1
19 50909 1 1 23 THR OG1 O -41.845 -9.190 -7.625 1.00 . A A . 13 THR OG1 1 1
19 50910 1 1 24 LYS C C -37.040 -10.045 -8.509 1.00 . A A . 14 LYS C 1 1
19 50911 1 1 24 LYS CA C -37.438 -11.491 -8.204 1.00 . A A . 14 LYS CA 1 1
19 50912 1 1 24 LYS CB C -36.519 -12.474 -8.938 1.00 . A A . 14 LYS CB 1 1
19 50913 1 1 24 LYS CD C -37.976 -14.505 -9.322 1.00 . A A . 14 LYS CD 1 1
19 50914 1 1 24 LYS CE C -38.164 -15.981 -9.022 1.00 . A A . 14 LYS CE 1 1
19 50915 1 1 24 LYS CG C -36.766 -13.938 -8.597 1.00 . A A . 14 LYS CG 1 1
19 50916 1 1 24 LYS H H -39.011 -12.273 -9.373 1.00 . A A . 14 LYS H 1 1
19 50917 1 1 24 LYS HA H -37.359 -11.661 -7.144 1.00 . A A . 14 LYS HA 1 1
19 50918 1 1 24 LYS HB2 H -36.661 -12.346 -9.994 1.00 . A A . 14 LYS HB2 1 1
19 50919 1 1 24 LYS HB3 H -35.497 -12.241 -8.698 1.00 . A A . 14 LYS HB3 1 1
19 50920 1 1 24 LYS HD2 H -38.857 -13.970 -9.003 1.00 . A A . 14 LYS HD2 1 1
19 50921 1 1 24 LYS HD3 H -37.839 -14.377 -10.386 1.00 . A A . 14 LYS HD3 1 1
19 50922 1 1 24 LYS HE2 H -37.280 -16.516 -9.335 1.00 . A A . 14 LYS HE2 1 1
19 50923 1 1 24 LYS HE3 H -38.302 -16.107 -7.958 1.00 . A A . 14 LYS HE3 1 1
19 50924 1 1 24 LYS HG2 H -35.896 -14.512 -8.873 1.00 . A A . 14 LYS HG2 1 1
19 50925 1 1 24 LYS HG3 H -36.930 -14.020 -7.534 1.00 . A A . 14 LYS HG3 1 1
19 50926 1 1 24 LYS HZ1 H -39.413 -17.563 -9.560 1.00 . A A . 14 LYS HZ1 1 1
19 50927 1 1 24 LYS HZ2 H -39.254 -16.381 -10.756 1.00 . A A . 14 LYS HZ2 1 1
19 50928 1 1 24 LYS HZ3 H -40.214 -16.083 -9.394 1.00 . A A . 14 LYS HZ3 1 1
19 50929 1 1 24 LYS N N -38.821 -11.710 -8.595 1.00 . A A . 14 LYS N 1 1
19 50930 1 1 24 LYS NZ N -39.343 -16.540 -9.732 1.00 . A A . 14 LYS NZ 1 1
19 50931 1 1 24 LYS O O -37.768 -9.355 -9.230 1.00 . A A . 14 LYS O 1 1
19 50932 1 1 25 PRO C C -35.527 -7.750 -9.633 1.00 . A A . 15 PRO C 1 1
19 50933 1 1 25 PRO CA C -35.429 -8.185 -8.173 1.00 . A A . 15 PRO CA 1 1
19 50934 1 1 25 PRO CB C -33.968 -8.264 -7.737 1.00 . A A . 15 PRO CB 1 1
19 50935 1 1 25 PRO CD C -35.024 -10.296 -7.025 1.00 . A A . 15 PRO CD 1 1
19 50936 1 1 25 PRO CG C -33.952 -9.297 -6.667 1.00 . A A . 15 PRO CG 1 1
19 50937 1 1 25 PRO HA H -35.955 -7.472 -7.556 1.00 . A A . 15 PRO HA 1 1
19 50938 1 1 25 PRO HB2 H -33.354 -8.556 -8.577 1.00 . A A . 15 PRO HB2 1 1
19 50939 1 1 25 PRO HB3 H -33.647 -7.304 -7.365 1.00 . A A . 15 PRO HB3 1 1
19 50940 1 1 25 PRO HD2 H -34.588 -11.149 -7.519 1.00 . A A . 15 PRO HD2 1 1
19 50941 1 1 25 PRO HD3 H -35.560 -10.605 -6.141 1.00 . A A . 15 PRO HD3 1 1
19 50942 1 1 25 PRO HG2 H -32.986 -9.780 -6.639 1.00 . A A . 15 PRO HG2 1 1
19 50943 1 1 25 PRO HG3 H -34.170 -8.840 -5.715 1.00 . A A . 15 PRO HG3 1 1
19 50944 1 1 25 PRO N N -35.913 -9.555 -7.946 1.00 . A A . 15 PRO N 1 1
19 50945 1 1 25 PRO O O -34.776 -8.221 -10.493 1.00 . A A . 15 PRO O 1 1
19 50946 1 1 26 GLN C C -35.770 -5.212 -11.571 1.00 . A A . 16 GLN C 1 1
19 50947 1 1 26 GLN CA C -36.704 -6.371 -11.246 1.00 . A A . 16 GLN CA 1 1
19 50948 1 1 26 GLN CB C -38.166 -5.951 -11.394 1.00 . A A . 16 GLN CB 1 1
19 50949 1 1 26 GLN CD C -40.106 -4.676 -10.413 1.00 . A A . 16 GLN CD 1 1
19 50950 1 1 26 GLN CG C -38.612 -4.915 -10.376 1.00 . A A . 16 GLN CG 1 1
19 50951 1 1 26 GLN H H -37.005 -6.502 -9.164 1.00 . A A . 16 GLN H 1 1
19 50952 1 1 26 GLN HA H -36.501 -7.182 -11.929 1.00 . A A . 16 GLN HA 1 1
19 50953 1 1 26 GLN HB2 H -38.312 -5.541 -12.380 1.00 . A A . 16 GLN HB2 1 1
19 50954 1 1 26 GLN HB3 H -38.790 -6.823 -11.285 1.00 . A A . 16 GLN HB3 1 1
19 50955 1 1 26 GLN HE21 H -40.383 -6.066 -9.026 1.00 . A A . 16 GLN HE21 1 1
19 50956 1 1 26 GLN HE22 H -41.814 -5.291 -9.608 1.00 . A A . 16 GLN HE22 1 1
19 50957 1 1 26 GLN HG2 H -38.340 -5.261 -9.387 1.00 . A A . 16 GLN HG2 1 1
19 50958 1 1 26 GLN HG3 H -38.106 -3.984 -10.584 1.00 . A A . 16 GLN HG3 1 1
19 50959 1 1 26 GLN N N -36.462 -6.855 -9.899 1.00 . A A . 16 GLN N 1 1
19 50960 1 1 26 GLN NE2 N -40.841 -5.417 -9.602 1.00 . A A . 16 GLN NE2 1 1
19 50961 1 1 26 GLN O O -35.378 -4.455 -10.676 1.00 . A A . 16 GLN O 1 1
19 50962 1 1 26 GLN OE1 O -40.597 -3.832 -11.161 1.00 . A A . 16 GLN OE1 1 1
19 50963 1 1 27 ASN C C -33.064 -4.410 -12.767 1.00 . A A . 17 ASN C 1 1
19 50964 1 1 27 ASN CA C -34.452 -4.103 -13.322 1.00 . A A . 17 ASN CA 1 1
19 50965 1 1 27 ASN CB C -34.870 -2.682 -12.940 1.00 . A A . 17 ASN CB 1 1
19 50966 1 1 27 ASN CG C -36.206 -2.265 -13.518 1.00 . A A . 17 ASN CG 1 1
19 50967 1 1 27 ASN H H -35.837 -5.678 -13.510 1.00 . A A . 17 ASN H 1 1
19 50968 1 1 27 ASN HA H -34.410 -4.176 -14.399 1.00 . A A . 17 ASN HA 1 1
19 50969 1 1 27 ASN HB2 H -34.937 -2.618 -11.874 1.00 . A A . 17 ASN HB2 1 1
19 50970 1 1 27 ASN HB3 H -34.119 -1.998 -13.289 1.00 . A A . 17 ASN HB3 1 1
19 50971 1 1 27 ASN HD21 H -35.894 -3.393 -15.107 1.00 . A A . 17 ASN HD21 1 1
19 50972 1 1 27 ASN HD22 H -37.390 -2.525 -15.089 1.00 . A A . 17 ASN HD22 1 1
19 50973 1 1 27 ASN N N -35.422 -5.089 -12.852 1.00 . A A . 17 ASN N 1 1
19 50974 1 1 27 ASN ND2 N -36.529 -2.779 -14.687 1.00 . A A . 17 ASN ND2 1 1
19 50975 1 1 27 ASN O O -32.915 -5.137 -11.784 1.00 . A A . 17 ASN O 1 1
19 50976 1 1 27 ASN OD1 O -36.938 -1.483 -12.912 1.00 . A A . 17 ASN OD1 1 1
19 50977 1 1 28 LEU C C -30.070 -2.907 -12.336 1.00 . A A . 18 LEU C 1 1
19 50978 1 1 28 LEU CA C -30.679 -4.136 -12.988 1.00 . A A . 18 LEU CA 1 1
19 50979 1 1 28 LEU CB C -29.812 -4.574 -14.176 1.00 . A A . 18 LEU CB 1 1
19 50980 1 1 28 LEU CD1 C -30.390 -7.000 -13.799 1.00 . A A . 18 LEU CD1 1 1
19 50981 1 1 28 LEU CD2 C -31.424 -5.761 -15.716 1.00 . A A . 18 LEU CD2 1 1
19 50982 1 1 28 LEU CG C -30.188 -5.909 -14.840 1.00 . A A . 18 LEU CG 1 1
19 50983 1 1 28 LEU H H -32.207 -3.270 -14.161 1.00 . A A . 18 LEU H 1 1
19 50984 1 1 28 LEU HA H -30.703 -4.933 -12.263 1.00 . A A . 18 LEU HA 1 1
19 50985 1 1 28 LEU HB2 H -29.859 -3.801 -14.926 1.00 . A A . 18 LEU HB2 1 1
19 50986 1 1 28 LEU HB3 H -28.792 -4.649 -13.829 1.00 . A A . 18 LEU HB3 1 1
19 50987 1 1 28 LEU HD11 H -30.630 -7.929 -14.294 1.00 . A A . 18 LEU HD11 1 1
19 50988 1 1 28 LEU HD12 H -31.201 -6.724 -13.142 1.00 . A A . 18 LEU HD12 1 1
19 50989 1 1 28 LEU HD13 H -29.485 -7.121 -13.223 1.00 . A A . 18 LEU HD13 1 1
19 50990 1 1 28 LEU HD21 H -31.675 -6.718 -16.149 1.00 . A A . 18 LEU HD21 1 1
19 50991 1 1 28 LEU HD22 H -31.225 -5.050 -16.503 1.00 . A A . 18 LEU HD22 1 1
19 50992 1 1 28 LEU HD23 H -32.252 -5.411 -15.115 1.00 . A A . 18 LEU HD23 1 1
19 50993 1 1 28 LEU HG H -29.371 -6.217 -15.477 1.00 . A A . 18 LEU HG 1 1
19 50994 1 1 28 LEU N N -32.044 -3.869 -13.401 1.00 . A A . 18 LEU N 1 1
19 50995 1 1 28 LEU O O -30.202 -1.791 -12.841 1.00 . A A . 18 LEU O 1 1
19 50996 1 1 29 ASN C C -27.278 -1.998 -11.043 1.00 . A A . 19 ASN C 1 1
19 50997 1 1 29 ASN CA C -28.704 -2.055 -10.520 1.00 . A A . 19 ASN CA 1 1
19 50998 1 1 29 ASN CB C -28.712 -2.278 -9.001 1.00 . A A . 19 ASN CB 1 1
19 50999 1 1 29 ASN CG C -28.053 -3.575 -8.586 1.00 . A A . 19 ASN CG 1 1
19 51000 1 1 29 ASN H H -29.385 -4.031 -10.839 1.00 . A A . 19 ASN H 1 1
19 51001 1 1 29 ASN HA H -29.198 -1.122 -10.748 1.00 . A A . 19 ASN HA 1 1
19 51002 1 1 29 ASN HB2 H -28.189 -1.468 -8.522 1.00 . A A . 19 ASN HB2 1 1
19 51003 1 1 29 ASN HB3 H -29.734 -2.290 -8.655 1.00 . A A . 19 ASN HB3 1 1
19 51004 1 1 29 ASN HD21 H -29.801 -4.497 -8.651 1.00 . A A . 19 ASN HD21 1 1
19 51005 1 1 29 ASN HD22 H -28.450 -5.474 -8.212 1.00 . A A . 19 ASN HD22 1 1
19 51006 1 1 29 ASN N N -29.415 -3.120 -11.208 1.00 . A A . 19 ASN N 1 1
19 51007 1 1 29 ASN ND2 N -28.848 -4.620 -8.470 1.00 . A A . 19 ASN ND2 1 1
19 51008 1 1 29 ASN O O -26.960 -2.631 -12.051 1.00 . A A . 19 ASN O 1 1
19 51009 1 1 29 ASN OD1 O -26.846 -3.636 -8.357 1.00 . A A . 19 ASN OD1 1 1
19 51010 1 1 30 ASP C C -24.120 -1.997 -10.029 1.00 . A A . 20 ASP C 1 1
19 51011 1 1 30 ASP CA C -25.050 -1.124 -10.840 1.00 . A A . 20 ASP CA 1 1
19 51012 1 1 30 ASP CB C -24.573 0.329 -10.810 1.00 . A A . 20 ASP CB 1 1
19 51013 1 1 30 ASP CG C -24.433 0.887 -9.409 1.00 . A A . 20 ASP CG 1 1
19 51014 1 1 30 ASP H H -26.685 -0.848 -9.527 1.00 . A A . 20 ASP H 1 1
19 51015 1 1 30 ASP HA H -25.030 -1.471 -11.863 1.00 . A A . 20 ASP HA 1 1
19 51016 1 1 30 ASP HB2 H -23.609 0.383 -11.293 1.00 . A A . 20 ASP HB2 1 1
19 51017 1 1 30 ASP HB3 H -25.277 0.941 -11.354 1.00 . A A . 20 ASP HB3 1 1
19 51018 1 1 30 ASP N N -26.415 -1.264 -10.369 1.00 . A A . 20 ASP N 1 1
19 51019 1 1 30 ASP O O -24.185 -2.041 -8.800 1.00 . A A . 20 ASP O 1 1
19 51020 1 1 30 ASP OD1 O -25.471 1.175 -8.774 1.00 . A A . 20 ASP OD1 1 1
19 51021 1 1 30 ASP OD2 O -23.283 1.055 -8.943 1.00 . A A . 20 ASP OD2 1 1
19 51022 1 1 31 ALA C C -21.257 -3.976 -11.147 1.00 . A A . 21 ALA C 1 1
19 51023 1 1 31 ALA CA C -22.321 -3.614 -10.133 1.00 . A A . 21 ALA CA 1 1
19 51024 1 1 31 ALA CB C -23.025 -4.853 -9.614 1.00 . A A . 21 ALA CB 1 1
19 51025 1 1 31 ALA H H -23.242 -2.569 -11.710 1.00 . A A . 21 ALA H 1 1
19 51026 1 1 31 ALA HA H -21.854 -3.113 -9.298 1.00 . A A . 21 ALA HA 1 1
19 51027 1 1 31 ALA HB1 H -23.433 -5.411 -10.442 1.00 . A A . 21 ALA HB1 1 1
19 51028 1 1 31 ALA HB2 H -23.825 -4.553 -8.952 1.00 . A A . 21 ALA HB2 1 1
19 51029 1 1 31 ALA HB3 H -22.319 -5.463 -9.074 1.00 . A A . 21 ALA HB3 1 1
19 51030 1 1 31 ALA N N -23.260 -2.694 -10.738 1.00 . A A . 21 ALA N 1 1
19 51031 1 1 31 ALA O O -21.460 -3.818 -12.354 1.00 . A A . 21 ALA O 1 1
19 51032 1 1 32 TYR C C -18.330 -5.964 -11.327 1.00 . A A . 22 TYR C 1 1
19 51033 1 1 32 TYR CA C -18.948 -4.587 -11.503 1.00 . A A . 22 TYR CA 1 1
19 51034 1 1 32 TYR CB C -17.948 -3.485 -11.139 1.00 . A A . 22 TYR CB 1 1
19 51035 1 1 32 TYR CD1 C -18.779 -2.264 -9.092 1.00 . A A . 22 TYR CD1 1 1
19 51036 1 1 32 TYR CD2 C -19.118 -1.240 -11.215 1.00 . A A . 22 TYR CD2 1 1
19 51037 1 1 32 TYR CE1 C -19.419 -1.213 -8.474 1.00 . A A . 22 TYR CE1 1 1
19 51038 1 1 32 TYR CE2 C -19.758 -0.179 -10.602 1.00 . A A . 22 TYR CE2 1 1
19 51039 1 1 32 TYR CG C -18.615 -2.299 -10.470 1.00 . A A . 22 TYR CG 1 1
19 51040 1 1 32 TYR CZ C -19.907 -0.171 -9.231 1.00 . A A . 22 TYR CZ 1 1
19 51041 1 1 32 TYR H H -20.082 -4.721 -9.723 1.00 . A A . 22 TYR H 1 1
19 51042 1 1 32 TYR HA H -19.250 -4.466 -12.533 1.00 . A A . 22 TYR HA 1 1
19 51043 1 1 32 TYR HB2 H -17.205 -3.881 -10.462 1.00 . A A . 22 TYR HB2 1 1
19 51044 1 1 32 TYR HB3 H -17.464 -3.133 -12.038 1.00 . A A . 22 TYR HB3 1 1
19 51045 1 1 32 TYR HD1 H -18.394 -3.080 -8.499 1.00 . A A . 22 TYR HD1 1 1
19 51046 1 1 32 TYR HD2 H -18.999 -1.250 -12.288 1.00 . A A . 22 TYR HD2 1 1
19 51047 1 1 32 TYR HE1 H -19.539 -1.213 -7.403 1.00 . A A . 22 TYR HE1 1 1
19 51048 1 1 32 TYR HE2 H -20.141 0.636 -11.197 1.00 . A A . 22 TYR HE2 1 1
19 51049 1 1 32 TYR HH H -21.462 0.942 -8.955 1.00 . A A . 22 TYR HH 1 1
19 51050 1 1 32 TYR N N -20.127 -4.451 -10.666 1.00 . A A . 22 TYR N 1 1
19 51051 1 1 32 TYR O O -17.916 -6.597 -12.297 1.00 . A A . 22 TYR O 1 1
19 51052 1 1 32 TYR OH O -20.552 0.876 -8.614 1.00 . A A . 22 TYR OH 1 1
19 51053 1 1 33 GLY C C -17.767 -8.068 -8.342 1.00 . A A . 23 GLY C 1 1
19 51054 1 1 33 GLY CA C -17.825 -7.765 -9.819 1.00 . A A . 23 GLY CA 1 1
19 51055 1 1 33 GLY H H -18.508 -5.831 -9.338 1.00 . A A . 23 GLY H 1 1
19 51056 1 1 33 GLY HA2 H -18.509 -8.456 -10.290 1.00 . A A . 23 GLY HA2 1 1
19 51057 1 1 33 GLY HA3 H -16.839 -7.910 -10.238 1.00 . A A . 23 GLY HA3 1 1
19 51058 1 1 33 GLY N N -18.269 -6.420 -10.085 1.00 . A A . 23 GLY N 1 1
19 51059 1 1 33 GLY O O -17.907 -7.165 -7.508 1.00 . A A . 23 GLY O 1 1
19 51060 1 1 34 PRO C C -16.158 -9.117 -6.002 1.00 . A A . 24 PRO C 1 1
19 51061 1 1 34 PRO CA C -17.365 -9.804 -6.628 1.00 . A A . 24 PRO CA 1 1
19 51062 1 1 34 PRO CB C -17.083 -11.303 -6.800 1.00 . A A . 24 PRO CB 1 1
19 51063 1 1 34 PRO CD C -17.571 -10.462 -8.949 1.00 . A A . 24 PRO CD 1 1
19 51064 1 1 34 PRO CG C -16.732 -11.461 -8.234 1.00 . A A . 24 PRO CG 1 1
19 51065 1 1 34 PRO HA H -18.237 -9.658 -6.009 1.00 . A A . 24 PRO HA 1 1
19 51066 1 1 34 PRO HB2 H -16.267 -11.593 -6.159 1.00 . A A . 24 PRO HB2 1 1
19 51067 1 1 34 PRO HB3 H -17.964 -11.869 -6.554 1.00 . A A . 24 PRO HB3 1 1
19 51068 1 1 34 PRO HD2 H -17.109 -10.174 -9.881 1.00 . A A . 24 PRO HD2 1 1
19 51069 1 1 34 PRO HD3 H -18.565 -10.845 -9.110 1.00 . A A . 24 PRO HD3 1 1
19 51070 1 1 34 PRO HG2 H -15.685 -11.246 -8.389 1.00 . A A . 24 PRO HG2 1 1
19 51071 1 1 34 PRO HG3 H -16.975 -12.456 -8.560 1.00 . A A . 24 PRO HG3 1 1
19 51072 1 1 34 PRO N N -17.584 -9.346 -8.003 1.00 . A A . 24 PRO N 1 1
19 51073 1 1 34 PRO O O -15.297 -8.625 -6.719 1.00 . A A . 24 PRO O 1 1
19 51074 1 1 35 PRO C C -13.656 -8.379 -4.392 1.00 . A A . 25 PRO C 1 1
19 51075 1 1 35 PRO CA C -15.090 -8.355 -3.859 1.00 . A A . 25 PRO CA 1 1
19 51076 1 1 35 PRO CB C -15.136 -9.058 -2.511 1.00 . A A . 25 PRO CB 1 1
19 51077 1 1 35 PRO CD C -16.979 -9.897 -3.773 1.00 . A A . 25 PRO CD 1 1
19 51078 1 1 35 PRO CG C -16.544 -9.514 -2.384 1.00 . A A . 25 PRO CG 1 1
19 51079 1 1 35 PRO HA H -15.402 -7.329 -3.732 1.00 . A A . 25 PRO HA 1 1
19 51080 1 1 35 PRO HB2 H -14.445 -9.891 -2.520 1.00 . A A . 25 PRO HB2 1 1
19 51081 1 1 35 PRO HB3 H -14.869 -8.366 -1.726 1.00 . A A . 25 PRO HB3 1 1
19 51082 1 1 35 PRO HD2 H -16.847 -10.957 -3.930 1.00 . A A . 25 PRO HD2 1 1
19 51083 1 1 35 PRO HD3 H -18.010 -9.620 -3.937 1.00 . A A . 25 PRO HD3 1 1
19 51084 1 1 35 PRO HG2 H -16.595 -10.369 -1.725 1.00 . A A . 25 PRO HG2 1 1
19 51085 1 1 35 PRO HG3 H -17.158 -8.711 -2.006 1.00 . A A . 25 PRO HG3 1 1
19 51086 1 1 35 PRO N N -16.080 -9.121 -4.652 1.00 . A A . 25 PRO N 1 1
19 51087 1 1 35 PRO O O -12.858 -7.501 -4.063 1.00 . A A . 25 PRO O 1 1
19 51088 1 1 36 SER C C -11.807 -8.420 -6.835 1.00 . A A . 26 SER C 1 1
19 51089 1 1 36 SER CA C -12.014 -9.502 -5.778 1.00 . A A . 26 SER CA 1 1
19 51090 1 1 36 SER CB C -11.858 -10.895 -6.391 1.00 . A A . 26 SER CB 1 1
19 51091 1 1 36 SER H H -14.016 -10.033 -5.429 1.00 . A A . 26 SER H 1 1
19 51092 1 1 36 SER HA H -11.284 -9.375 -4.993 1.00 . A A . 26 SER HA 1 1
19 51093 1 1 36 SER HB2 H -12.594 -11.023 -7.167 1.00 . A A . 26 SER HB2 1 1
19 51094 1 1 36 SER HB3 H -10.868 -10.994 -6.809 1.00 . A A . 26 SER HB3 1 1
19 51095 1 1 36 SER HG H -11.233 -12.410 -5.313 1.00 . A A . 26 SER HG 1 1
19 51096 1 1 36 SER N N -13.334 -9.378 -5.195 1.00 . A A . 26 SER N 1 1
19 51097 1 1 36 SER O O -10.950 -7.549 -6.671 1.00 . A A . 26 SER O 1 1
19 51098 1 1 36 SER OG O -12.049 -11.906 -5.416 1.00 . A A . 26 SER OG 1 1
19 51099 1 1 37 ASN C C -11.165 -7.471 -9.651 1.00 . A A . 27 ASN C 1 1
19 51100 1 1 37 ASN CA C -12.537 -7.480 -8.987 1.00 . A A . 27 ASN CA 1 1
19 51101 1 1 37 ASN CB C -12.869 -6.086 -8.459 1.00 . A A . 27 ASN CB 1 1
19 51102 1 1 37 ASN CG C -14.351 -5.863 -8.294 1.00 . A A . 27 ASN CG 1 1
19 51103 1 1 37 ASN H H -13.274 -9.188 -7.968 1.00 . A A . 27 ASN H 1 1
19 51104 1 1 37 ASN HA H -13.274 -7.744 -9.727 1.00 . A A . 27 ASN HA 1 1
19 51105 1 1 37 ASN HB2 H -12.398 -5.955 -7.501 1.00 . A A . 27 ASN HB2 1 1
19 51106 1 1 37 ASN HB3 H -12.493 -5.352 -9.134 1.00 . A A . 27 ASN HB3 1 1
19 51107 1 1 37 ASN HD21 H -14.243 -6.369 -6.395 1.00 . A A . 27 ASN HD21 1 1
19 51108 1 1 37 ASN HD22 H -15.803 -5.988 -7.008 1.00 . A A . 27 ASN HD22 1 1
19 51109 1 1 37 ASN N N -12.610 -8.469 -7.905 1.00 . A A . 27 ASN N 1 1
19 51110 1 1 37 ASN ND2 N -14.847 -6.082 -7.111 1.00 . A A . 27 ASN ND2 1 1
19 51111 1 1 37 ASN O O -10.255 -8.204 -9.247 1.00 . A A . 27 ASN O 1 1
19 51112 1 1 37 ASN OD1 O -15.042 -5.469 -9.222 1.00 . A A . 27 ASN OD1 1 1
19 51113 1 1 38 PHE C C -8.970 -5.419 -10.646 1.00 . A A . 28 PHE C 1 1
19 51114 1 1 38 PHE CA C -9.715 -6.534 -11.328 1.00 . A A . 28 PHE CA 1 1
19 51115 1 1 38 PHE CB C -9.828 -6.283 -12.849 1.00 . A A . 28 PHE CB 1 1
19 51116 1 1 38 PHE CD1 C -8.799 -4.026 -13.368 1.00 . A A . 28 PHE CD1 1 1
19 51117 1 1 38 PHE CD2 C -11.157 -4.287 -13.614 1.00 . A A . 28 PHE CD2 1 1
19 51118 1 1 38 PHE CE1 C -8.897 -2.713 -13.781 1.00 . A A . 28 PHE CE1 1 1
19 51119 1 1 38 PHE CE2 C -11.257 -2.970 -14.025 1.00 . A A . 28 PHE CE2 1 1
19 51120 1 1 38 PHE CG C -9.932 -4.834 -13.277 1.00 . A A . 28 PHE CG 1 1
19 51121 1 1 38 PHE CZ C -10.127 -2.184 -14.109 1.00 . A A . 28 PHE CZ 1 1
19 51122 1 1 38 PHE H H -11.761 -6.093 -10.968 1.00 . A A . 28 PHE H 1 1
19 51123 1 1 38 PHE HA H -9.179 -7.459 -11.158 1.00 . A A . 28 PHE HA 1 1
19 51124 1 1 38 PHE HB2 H -8.957 -6.698 -13.332 1.00 . A A . 28 PHE HB2 1 1
19 51125 1 1 38 PHE HB3 H -10.704 -6.798 -13.217 1.00 . A A . 28 PHE HB3 1 1
19 51126 1 1 38 PHE HD1 H -7.833 -4.429 -13.106 1.00 . A A . 28 PHE HD1 1 1
19 51127 1 1 38 PHE HD2 H -12.047 -4.897 -13.548 1.00 . A A . 28 PHE HD2 1 1
19 51128 1 1 38 PHE HE1 H -8.010 -2.100 -13.843 1.00 . A A . 28 PHE HE1 1 1
19 51129 1 1 38 PHE HE2 H -12.222 -2.557 -14.281 1.00 . A A . 28 PHE HE2 1 1
19 51130 1 1 38 PHE HZ H -10.205 -1.156 -14.431 1.00 . A A . 28 PHE HZ 1 1
19 51131 1 1 38 PHE N N -11.008 -6.651 -10.676 1.00 . A A . 28 PHE N 1 1
19 51132 1 1 38 PHE O O -9.549 -4.372 -10.370 1.00 . A A . 28 PHE O 1 1
19 51133 1 1 39 LEU C C -5.528 -4.613 -10.003 1.00 . A A . 29 LEU C 1 1
19 51134 1 1 39 LEU CA C -6.985 -4.647 -9.592 1.00 . A A . 29 LEU CA 1 1
19 51135 1 1 39 LEU CB C -7.128 -4.913 -8.099 1.00 . A A . 29 LEU CB 1 1
19 51136 1 1 39 LEU CD1 C -7.038 -2.449 -7.651 1.00 . A A . 29 LEU CD1 1 1
19 51137 1 1 39 LEU CD2 C -7.016 -4.079 -5.771 1.00 . A A . 29 LEU CD2 1 1
19 51138 1 1 39 LEU CG C -6.572 -3.823 -7.193 1.00 . A A . 29 LEU CG 1 1
19 51139 1 1 39 LEU H H -7.272 -6.461 -10.627 1.00 . A A . 29 LEU H 1 1
19 51140 1 1 39 LEU HA H -7.423 -3.686 -9.813 1.00 . A A . 29 LEU HA 1 1
19 51141 1 1 39 LEU HB2 H -8.181 -5.040 -7.872 1.00 . A A . 29 LEU HB2 1 1
19 51142 1 1 39 LEU HB3 H -6.615 -5.836 -7.869 1.00 . A A . 29 LEU HB3 1 1
19 51143 1 1 39 LEU HD11 H -6.712 -2.277 -8.667 1.00 . A A . 29 LEU HD11 1 1
19 51144 1 1 39 LEU HD12 H -6.620 -1.692 -7.006 1.00 . A A . 29 LEU HD12 1 1
19 51145 1 1 39 LEU HD13 H -8.116 -2.404 -7.607 1.00 . A A . 29 LEU HD13 1 1
19 51146 1 1 39 LEU HD21 H -6.829 -3.200 -5.170 1.00 . A A . 29 LEU HD21 1 1
19 51147 1 1 39 LEU HD22 H -6.465 -4.915 -5.369 1.00 . A A . 29 LEU HD22 1 1
19 51148 1 1 39 LEU HD23 H -8.074 -4.307 -5.761 1.00 . A A . 29 LEU HD23 1 1
19 51149 1 1 39 LEU HG H -5.493 -3.843 -7.220 1.00 . A A . 29 LEU HG 1 1
19 51150 1 1 39 LEU N N -7.717 -5.633 -10.339 1.00 . A A . 29 LEU N 1 1
19 51151 1 1 39 LEU O O -4.863 -5.645 -10.100 1.00 . A A . 29 LEU O 1 1
19 51152 1 1 40 GLU C C -3.144 -1.910 -10.083 1.00 . A A . 30 GLU C 1 1
19 51153 1 1 40 GLU CA C -3.697 -3.190 -10.695 1.00 . A A . 30 GLU CA 1 1
19 51154 1 1 40 GLU CB C -3.673 -3.134 -12.224 1.00 . A A . 30 GLU CB 1 1
19 51155 1 1 40 GLU CD C -4.858 -2.420 -14.333 1.00 . A A . 30 GLU CD 1 1
19 51156 1 1 40 GLU CG C -4.821 -2.334 -12.825 1.00 . A A . 30 GLU CG 1 1
19 51157 1 1 40 GLU H H -5.643 -2.637 -10.111 1.00 . A A . 30 GLU H 1 1
19 51158 1 1 40 GLU HA H -3.096 -4.024 -10.363 1.00 . A A . 30 GLU HA 1 1
19 51159 1 1 40 GLU HB2 H -2.744 -2.684 -12.541 1.00 . A A . 30 GLU HB2 1 1
19 51160 1 1 40 GLU HB3 H -3.724 -4.142 -12.610 1.00 . A A . 30 GLU HB3 1 1
19 51161 1 1 40 GLU HG2 H -5.758 -2.716 -12.434 1.00 . A A . 30 GLU HG2 1 1
19 51162 1 1 40 GLU HG3 H -4.710 -1.299 -12.539 1.00 . A A . 30 GLU HG3 1 1
19 51163 1 1 40 GLU N N -5.053 -3.411 -10.243 1.00 . A A . 30 GLU N 1 1
19 51164 1 1 40 GLU O O -3.460 -0.802 -10.522 1.00 . A A . 30 GLU O 1 1
19 51165 1 1 40 GLU OE1 O -4.097 -1.681 -14.993 1.00 . A A . 30 GLU OE1 1 1
19 51166 1 1 40 GLU OE2 O -5.643 -3.231 -14.865 1.00 . A A . 30 GLU OE2 1 1
19 51167 1 1 41 ILE C C -0.281 -0.833 -8.585 1.00 . A A . 31 ILE C 1 1
19 51168 1 1 41 ILE CA C -1.780 -0.931 -8.333 1.00 . A A . 31 ILE CA 1 1
19 51169 1 1 41 ILE CB C -2.040 -1.031 -6.816 1.00 . A A . 31 ILE CB 1 1
19 51170 1 1 41 ILE CD1 C -3.862 -1.531 -5.110 1.00 . A A . 31 ILE CD1 1 1
19 51171 1 1 41 ILE CG1 C -3.527 -1.254 -6.553 1.00 . A A . 31 ILE CG1 1 1
19 51172 1 1 41 ILE CG2 C -1.562 0.232 -6.114 1.00 . A A . 31 ILE CG2 1 1
19 51173 1 1 41 ILE H H -2.122 -2.975 -8.739 1.00 . A A . 31 ILE H 1 1
19 51174 1 1 41 ILE HA H -2.259 -0.036 -8.702 1.00 . A A . 31 ILE HA 1 1
19 51175 1 1 41 ILE HB H -1.481 -1.868 -6.427 1.00 . A A . 31 ILE HB 1 1
19 51176 1 1 41 ILE HD11 H -3.338 -2.415 -4.781 1.00 . A A . 31 ILE HD11 1 1
19 51177 1 1 41 ILE HD12 H -4.927 -1.686 -5.012 1.00 . A A . 31 ILE HD12 1 1
19 51178 1 1 41 ILE HD13 H -3.564 -0.689 -4.502 1.00 . A A . 31 ILE HD13 1 1
19 51179 1 1 41 ILE HG12 H -4.068 -0.373 -6.848 1.00 . A A . 31 ILE HG12 1 1
19 51180 1 1 41 ILE HG13 H -3.867 -2.093 -7.141 1.00 . A A . 31 ILE HG13 1 1
19 51181 1 1 41 ILE HG21 H -2.098 1.087 -6.509 1.00 . A A . 31 ILE HG21 1 1
19 51182 1 1 41 ILE HG22 H -0.502 0.358 -6.285 1.00 . A A . 31 ILE HG22 1 1
19 51183 1 1 41 ILE HG23 H -1.749 0.148 -5.054 1.00 . A A . 31 ILE HG23 1 1
19 51184 1 1 41 ILE N N -2.344 -2.067 -9.041 1.00 . A A . 31 ILE N 1 1
19 51185 1 1 41 ILE O O 0.418 -1.844 -8.623 1.00 . A A . 31 ILE O 1 1
19 51186 1 1 42 ASP C C 2.069 1.843 -8.214 1.00 . A A . 32 ASP C 1 1
19 51187 1 1 42 ASP CA C 1.615 0.623 -8.988 1.00 . A A . 32 ASP CA 1 1
19 51188 1 1 42 ASP CB C 1.913 0.835 -10.476 1.00 . A A . 32 ASP CB 1 1
19 51189 1 1 42 ASP CG C 1.752 -0.423 -11.308 1.00 . A A . 32 ASP CG 1 1
19 51190 1 1 42 ASP H H -0.415 1.151 -8.717 1.00 . A A . 32 ASP H 1 1
19 51191 1 1 42 ASP HA H 2.163 -0.238 -8.637 1.00 . A A . 32 ASP HA 1 1
19 51192 1 1 42 ASP HB2 H 1.241 1.586 -10.865 1.00 . A A . 32 ASP HB2 1 1
19 51193 1 1 42 ASP HB3 H 2.931 1.183 -10.578 1.00 . A A . 32 ASP HB3 1 1
19 51194 1 1 42 ASP N N 0.202 0.382 -8.756 1.00 . A A . 32 ASP N 1 1
19 51195 1 1 42 ASP O O 1.693 2.970 -8.541 1.00 . A A . 32 ASP O 1 1
19 51196 1 1 42 ASP OD1 O 0.623 -0.705 -11.765 1.00 . A A . 32 ASP OD1 1 1
19 51197 1 1 42 ASP OD2 O 2.759 -1.131 -11.519 1.00 . A A . 32 ASP OD2 1 1
19 51198 1 1 43 VAL C C 4.782 3.031 -7.170 1.00 . A A . 33 VAL C 1 1
19 51199 1 1 43 VAL CA C 3.474 2.711 -6.456 1.00 . A A . 33 VAL CA 1 1
19 51200 1 1 43 VAL CB C 3.723 2.381 -4.953 1.00 . A A . 33 VAL CB 1 1
19 51201 1 1 43 VAL CG1 C 2.663 1.423 -4.430 1.00 . A A . 33 VAL CG1 1 1
19 51202 1 1 43 VAL CG2 C 5.121 1.841 -4.692 1.00 . A A . 33 VAL CG2 1 1
19 51203 1 1 43 VAL H H 3.002 0.699 -6.880 1.00 . A A . 33 VAL H 1 1
19 51204 1 1 43 VAL HA H 2.819 3.575 -6.516 1.00 . A A . 33 VAL HA 1 1
19 51205 1 1 43 VAL HB H 3.625 3.298 -4.398 1.00 . A A . 33 VAL HB 1 1
19 51206 1 1 43 VAL HG11 H 2.661 0.521 -5.029 1.00 . A A . 33 VAL HG11 1 1
19 51207 1 1 43 VAL HG12 H 1.693 1.892 -4.484 1.00 . A A . 33 VAL HG12 1 1
19 51208 1 1 43 VAL HG13 H 2.884 1.169 -3.403 1.00 . A A . 33 VAL HG13 1 1
19 51209 1 1 43 VAL HG21 H 5.270 1.751 -3.626 1.00 . A A . 33 VAL HG21 1 1
19 51210 1 1 43 VAL HG22 H 5.853 2.522 -5.102 1.00 . A A . 33 VAL HG22 1 1
19 51211 1 1 43 VAL HG23 H 5.232 0.877 -5.154 1.00 . A A . 33 VAL HG23 1 1
19 51212 1 1 43 VAL N N 2.843 1.617 -7.168 1.00 . A A . 33 VAL N 1 1
19 51213 1 1 43 VAL O O 5.509 2.120 -7.560 1.00 . A A . 33 VAL O 1 1
19 51214 1 1 44 SER C C 6.192 6.273 -8.205 1.00 . A A . 34 SER C 1 1
19 51215 1 1 44 SER CA C 6.229 4.757 -8.105 1.00 . A A . 34 SER CA 1 1
19 51216 1 1 44 SER CB C 6.316 4.106 -9.494 1.00 . A A . 34 SER CB 1 1
19 51217 1 1 44 SER H H 4.377 4.982 -7.111 1.00 . A A . 34 SER H 1 1
19 51218 1 1 44 SER HA H 7.088 4.468 -7.518 1.00 . A A . 34 SER HA 1 1
19 51219 1 1 44 SER HB2 H 6.341 3.035 -9.371 1.00 . A A . 34 SER HB2 1 1
19 51220 1 1 44 SER HB3 H 5.448 4.383 -10.075 1.00 . A A . 34 SER HB3 1 1
19 51221 1 1 44 SER HG H 7.514 4.042 -11.049 1.00 . A A . 34 SER HG 1 1
19 51222 1 1 44 SER N N 5.031 4.309 -7.404 1.00 . A A . 34 SER N 1 1
19 51223 1 1 44 SER O O 5.447 6.905 -7.467 1.00 . A A . 34 SER O 1 1
19 51224 1 1 44 SER OG O 7.486 4.499 -10.198 1.00 . A A . 34 SER OG 1 1
19 51225 1 1 45 ASN C C 7.376 8.965 -7.930 1.00 . A A . 35 ASN C 1 1
19 51226 1 1 45 ASN CA C 7.050 8.301 -9.262 1.00 . A A . 35 ASN CA 1 1
19 51227 1 1 45 ASN CB C 5.720 8.831 -9.813 1.00 . A A . 35 ASN CB 1 1
19 51228 1 1 45 ASN CG C 5.367 8.225 -11.158 1.00 . A A . 35 ASN CG 1 1
19 51229 1 1 45 ASN H H 7.574 6.275 -9.645 1.00 . A A . 35 ASN H 1 1
19 51230 1 1 45 ASN HA H 7.840 8.524 -9.964 1.00 . A A . 35 ASN HA 1 1
19 51231 1 1 45 ASN HB2 H 4.933 8.589 -9.116 1.00 . A A . 35 ASN HB2 1 1
19 51232 1 1 45 ASN HB3 H 5.779 9.902 -9.922 1.00 . A A . 35 ASN HB3 1 1
19 51233 1 1 45 ASN HD21 H 4.319 6.795 -10.267 1.00 . A A . 35 ASN HD21 1 1
19 51234 1 1 45 ASN HD22 H 4.357 6.730 -11.993 1.00 . A A . 35 ASN HD22 1 1
19 51235 1 1 45 ASN N N 6.997 6.849 -9.089 1.00 . A A . 35 ASN N 1 1
19 51236 1 1 45 ASN ND2 N 4.608 7.140 -11.137 1.00 . A A . 35 ASN ND2 1 1
19 51237 1 1 45 ASN O O 6.564 9.700 -7.365 1.00 . A A . 35 ASN O 1 1
19 51238 1 1 45 ASN OD1 O 5.763 8.734 -12.205 1.00 . A A . 35 ASN OD1 1 1
19 51239 1 1 46 PRO C C 9.331 10.574 -5.954 1.00 . A A . 36 PRO C 1 1
19 51240 1 1 46 PRO CA C 8.959 9.102 -6.061 1.00 . A A . 36 PRO CA 1 1
19 51241 1 1 46 PRO CB C 10.178 8.228 -5.809 1.00 . A A . 36 PRO CB 1 1
19 51242 1 1 46 PRO CD C 9.670 7.983 -8.089 1.00 . A A . 36 PRO CD 1 1
19 51243 1 1 46 PRO CG C 10.810 8.097 -7.137 1.00 . A A . 36 PRO CG 1 1
19 51244 1 1 46 PRO HA H 8.190 8.869 -5.340 1.00 . A A . 36 PRO HA 1 1
19 51245 1 1 46 PRO HB2 H 10.828 8.712 -5.123 1.00 . A A . 36 PRO HB2 1 1
19 51246 1 1 46 PRO HB3 H 9.872 7.269 -5.419 1.00 . A A . 36 PRO HB3 1 1
19 51247 1 1 46 PRO HD2 H 9.915 8.451 -9.024 1.00 . A A . 36 PRO HD2 1 1
19 51248 1 1 46 PRO HD3 H 9.419 6.951 -8.228 1.00 . A A . 36 PRO HD3 1 1
19 51249 1 1 46 PRO HG2 H 11.400 8.975 -7.356 1.00 . A A . 36 PRO HG2 1 1
19 51250 1 1 46 PRO HG3 H 11.422 7.208 -7.172 1.00 . A A . 36 PRO HG3 1 1
19 51251 1 1 46 PRO N N 8.574 8.699 -7.406 1.00 . A A . 36 PRO N 1 1
19 51252 1 1 46 PRO O O 9.733 11.206 -6.932 1.00 . A A . 36 PRO O 1 1
19 51253 1 1 47 GLN C C 10.321 12.470 -3.109 1.00 . A A . 37 GLN C 1 1
19 51254 1 1 47 GLN CA C 9.602 12.460 -4.450 1.00 . A A . 37 GLN CA 1 1
19 51255 1 1 47 GLN CB C 8.403 13.414 -4.419 1.00 . A A . 37 GLN CB 1 1
19 51256 1 1 47 GLN CD C 9.840 15.498 -4.615 1.00 . A A . 37 GLN CD 1 1
19 51257 1 1 47 GLN CG C 8.726 14.795 -3.865 1.00 . A A . 37 GLN CG 1 1
19 51258 1 1 47 GLN H H 8.731 10.582 -4.056 1.00 . A A . 37 GLN H 1 1
19 51259 1 1 47 GLN HA H 10.290 12.776 -5.221 1.00 . A A . 37 GLN HA 1 1
19 51260 1 1 47 GLN HB2 H 8.026 13.533 -5.424 1.00 . A A . 37 GLN HB2 1 1
19 51261 1 1 47 GLN HB3 H 7.630 12.977 -3.805 1.00 . A A . 37 GLN HB3 1 1
19 51262 1 1 47 GLN HE21 H 10.415 16.390 -2.941 1.00 . A A . 37 GLN HE21 1 1
19 51263 1 1 47 GLN HE22 H 11.344 16.765 -4.348 1.00 . A A . 37 GLN HE22 1 1
19 51264 1 1 47 GLN HG2 H 7.838 15.406 -3.919 1.00 . A A . 37 GLN HG2 1 1
19 51265 1 1 47 GLN HG3 H 9.023 14.689 -2.831 1.00 . A A . 37 GLN HG3 1 1
19 51266 1 1 47 GLN N N 9.170 11.111 -4.759 1.00 . A A . 37 GLN N 1 1
19 51267 1 1 47 GLN NE2 N 10.610 16.298 -3.899 1.00 . A A . 37 GLN NE2 1 1
19 51268 1 1 47 GLN O O 9.711 12.219 -2.071 1.00 . A A . 37 GLN O 1 1
19 51269 1 1 47 GLN OE1 O 10.013 15.319 -5.823 1.00 . A A . 37 GLN OE1 1 1
19 51270 1 1 48 THR C C 12.118 14.146 -1.218 1.00 . A A . 38 THR C 1 1
19 51271 1 1 48 THR CA C 12.389 12.813 -1.908 1.00 . A A . 38 THR CA 1 1
19 51272 1 1 48 THR CB C 13.895 12.654 -2.170 1.00 . A A . 38 THR CB 1 1
19 51273 1 1 48 THR CG2 C 14.664 12.644 -0.857 1.00 . A A . 38 THR CG2 1 1
19 51274 1 1 48 THR H H 12.069 12.865 -3.995 1.00 . A A . 38 THR H 1 1
19 51275 1 1 48 THR HA H 12.069 12.011 -1.257 1.00 . A A . 38 THR HA 1 1
19 51276 1 1 48 THR HB H 14.235 13.487 -2.767 1.00 . A A . 38 THR HB 1 1
19 51277 1 1 48 THR HG1 H 13.715 10.699 -2.409 1.00 . A A . 38 THR HG1 1 1
19 51278 1 1 48 THR HG21 H 15.725 12.622 -1.056 1.00 . A A . 38 THR HG21 1 1
19 51279 1 1 48 THR HG22 H 14.387 11.772 -0.283 1.00 . A A . 38 THR HG22 1 1
19 51280 1 1 48 THR HG23 H 14.419 13.536 -0.293 1.00 . A A . 38 THR HG23 1 1
19 51281 1 1 48 THR N N 11.619 12.726 -3.133 1.00 . A A . 38 THR N 1 1
19 51282 1 1 48 THR O O 12.771 15.156 -1.484 1.00 . A A . 38 THR O 1 1
19 51283 1 1 48 THR OG1 O 14.136 11.430 -2.880 1.00 . A A . 38 THR OG1 1 1
19 51284 1 1 49 VAL C C 10.848 15.225 1.838 1.00 . A A . 39 VAL C 1 1
19 51285 1 1 49 VAL CA C 10.664 15.325 0.323 1.00 . A A . 39 VAL CA 1 1
19 51286 1 1 49 VAL CB C 9.173 15.552 -0.051 1.00 . A A . 39 VAL CB 1 1
19 51287 1 1 49 VAL CG1 C 8.402 14.247 -0.008 1.00 . A A . 39 VAL CG1 1 1
19 51288 1 1 49 VAL CG2 C 8.499 16.562 0.854 1.00 . A A . 39 VAL CG2 1 1
19 51289 1 1 49 VAL H H 10.745 13.264 -0.087 1.00 . A A . 39 VAL H 1 1
19 51290 1 1 49 VAL HA H 11.241 16.158 -0.047 1.00 . A A . 39 VAL HA 1 1
19 51291 1 1 49 VAL HB H 9.135 15.928 -1.063 1.00 . A A . 39 VAL HB 1 1
19 51292 1 1 49 VAL HG11 H 8.461 13.828 0.986 1.00 . A A . 39 VAL HG11 1 1
19 51293 1 1 49 VAL HG12 H 8.826 13.552 -0.719 1.00 . A A . 39 VAL HG12 1 1
19 51294 1 1 49 VAL HG13 H 7.369 14.434 -0.259 1.00 . A A . 39 VAL HG13 1 1
19 51295 1 1 49 VAL HG21 H 8.635 16.263 1.883 1.00 . A A . 39 VAL HG21 1 1
19 51296 1 1 49 VAL HG22 H 7.443 16.582 0.624 1.00 . A A . 39 VAL HG22 1 1
19 51297 1 1 49 VAL HG23 H 8.929 17.537 0.693 1.00 . A A . 39 VAL HG23 1 1
19 51298 1 1 49 VAL N N 11.150 14.127 -0.328 1.00 . A A . 39 VAL N 1 1
19 51299 1 1 49 VAL O O 10.047 14.622 2.533 1.00 . A A . 39 VAL O 1 1
19 51300 1 1 50 GLY C C 13.407 16.561 4.150 1.00 . A A . 40 GLY C 1 1
19 51301 1 1 50 GLY CA C 12.192 15.746 3.766 1.00 . A A . 40 GLY CA 1 1
19 51302 1 1 50 GLY H H 12.604 16.164 1.735 1.00 . A A . 40 GLY H 1 1
19 51303 1 1 50 GLY HA2 H 11.329 16.155 4.275 1.00 . A A . 40 GLY HA2 1 1
19 51304 1 1 50 GLY HA3 H 12.333 14.730 4.084 1.00 . A A . 40 GLY HA3 1 1
19 51305 1 1 50 GLY N N 11.947 15.761 2.337 1.00 . A A . 40 GLY N 1 1
19 51306 1 1 50 GLY O O 13.926 17.327 3.341 1.00 . A A . 40 GLY O 1 1
19 51307 1 1 51 VAL C C 16.288 16.347 5.737 1.00 . A A . 41 VAL C 1 1
19 51308 1 1 51 VAL CA C 14.993 17.138 5.903 1.00 . A A . 41 VAL CA 1 1
19 51309 1 1 51 VAL CB C 14.764 17.444 7.395 1.00 . A A . 41 VAL CB 1 1
19 51310 1 1 51 VAL CG1 C 15.797 18.424 7.926 1.00 . A A . 41 VAL CG1 1 1
19 51311 1 1 51 VAL CG2 C 13.351 17.963 7.606 1.00 . A A . 41 VAL CG2 1 1
19 51312 1 1 51 VAL H H 13.446 15.702 5.952 1.00 . A A . 41 VAL H 1 1
19 51313 1 1 51 VAL HA H 15.066 18.068 5.362 1.00 . A A . 41 VAL HA 1 1
19 51314 1 1 51 VAL HB H 14.866 16.521 7.947 1.00 . A A . 41 VAL HB 1 1
19 51315 1 1 51 VAL HG11 H 15.605 18.619 8.971 1.00 . A A . 41 VAL HG11 1 1
19 51316 1 1 51 VAL HG12 H 15.737 19.348 7.370 1.00 . A A . 41 VAL HG12 1 1
19 51317 1 1 51 VAL HG13 H 16.784 17.998 7.815 1.00 . A A . 41 VAL HG13 1 1
19 51318 1 1 51 VAL HG21 H 13.156 18.061 8.664 1.00 . A A . 41 VAL HG21 1 1
19 51319 1 1 51 VAL HG22 H 12.645 17.266 7.169 1.00 . A A . 41 VAL HG22 1 1
19 51320 1 1 51 VAL HG23 H 13.246 18.926 7.128 1.00 . A A . 41 VAL HG23 1 1
19 51321 1 1 51 VAL N N 13.867 16.378 5.378 1.00 . A A . 41 VAL N 1 1
19 51322 1 1 51 VAL O O 16.258 15.133 5.800 1.00 . A A . 41 VAL O 1 1
19 51323 1 1 52 GLY C C 18.921 15.182 6.215 1.00 . A A . 42 GLY C 1 1
19 51324 1 1 52 GLY CA C 18.689 16.359 5.292 1.00 . A A . 42 GLY CA 1 1
19 51325 1 1 52 GLY H H 17.371 18.009 5.511 1.00 . A A . 42 GLY H 1 1
19 51326 1 1 52 GLY HA2 H 18.711 15.999 4.276 1.00 . A A . 42 GLY HA2 1 1
19 51327 1 1 52 GLY HA3 H 19.489 17.072 5.426 1.00 . A A . 42 GLY HA3 1 1
19 51328 1 1 52 GLY N N 17.410 17.034 5.523 1.00 . A A . 42 GLY N 1 1
19 51329 1 1 52 GLY O O 19.276 14.091 5.764 1.00 . A A . 42 GLY O 1 1
19 51330 1 1 53 ARG C C 17.275 13.958 8.817 1.00 . A A . 43 ARG C 1 1
19 51331 1 1 53 ARG CA C 18.709 14.303 8.452 1.00 . A A . 43 ARG CA 1 1
19 51332 1 1 53 ARG CB C 19.528 14.648 9.691 1.00 . A A . 43 ARG CB 1 1
19 51333 1 1 53 ARG CD C 21.811 15.082 10.639 1.00 . A A . 43 ARG CD 1 1
19 51334 1 1 53 ARG CG C 21.000 14.839 9.382 1.00 . A A . 43 ARG CG 1 1
19 51335 1 1 53 ARG CZ C 24.046 15.970 11.176 1.00 . A A . 43 ARG CZ 1 1
19 51336 1 1 53 ARG H H 18.563 16.311 7.816 1.00 . A A . 43 ARG H 1 1
19 51337 1 1 53 ARG HA H 19.154 13.448 7.965 1.00 . A A . 43 ARG HA 1 1
19 51338 1 1 53 ARG HB2 H 19.146 15.561 10.123 1.00 . A A . 43 ARG HB2 1 1
19 51339 1 1 53 ARG HB3 H 19.432 13.848 10.411 1.00 . A A . 43 ARG HB3 1 1
19 51340 1 1 53 ARG HD2 H 21.384 15.917 11.175 1.00 . A A . 43 ARG HD2 1 1
19 51341 1 1 53 ARG HD3 H 21.768 14.198 11.257 1.00 . A A . 43 ARG HD3 1 1
19 51342 1 1 53 ARG HE H 23.534 15.126 9.437 1.00 . A A . 43 ARG HE 1 1
19 51343 1 1 53 ARG HG2 H 21.372 13.951 8.893 1.00 . A A . 43 ARG HG2 1 1
19 51344 1 1 53 ARG HG3 H 21.109 15.688 8.723 1.00 . A A . 43 ARG HG3 1 1
19 51345 1 1 53 ARG HH11 H 22.716 16.081 12.701 1.00 . A A . 43 ARG HH11 1 1
19 51346 1 1 53 ARG HH12 H 24.287 16.733 13.037 1.00 . A A . 43 ARG HH12 1 1
19 51347 1 1 53 ARG HH21 H 25.594 15.987 9.870 1.00 . A A . 43 ARG HH21 1 1
19 51348 1 1 53 ARG HH22 H 25.928 16.680 11.428 1.00 . A A . 43 ARG HH22 1 1
19 51349 1 1 53 ARG N N 18.716 15.396 7.501 1.00 . A A . 43 ARG N 1 1
19 51350 1 1 53 ARG NE N 23.207 15.379 10.331 1.00 . A A . 43 ARG NE 1 1
19 51351 1 1 53 ARG NH1 N 23.651 16.287 12.402 1.00 . A A . 43 ARG NH1 1 1
19 51352 1 1 53 ARG NH2 N 25.288 16.234 10.794 1.00 . A A . 43 ARG NH2 1 1
19 51353 1 1 53 ARG O O 16.706 14.495 9.770 1.00 . A A . 43 ARG O 1 1
19 51354 1 1 54 GLY C C 14.484 12.924 6.996 1.00 . A A . 44 GLY C 1 1
19 51355 1 1 54 GLY CA C 15.323 12.664 8.226 1.00 . A A . 44 GLY CA 1 1
19 51356 1 1 54 GLY H H 17.216 12.693 7.286 1.00 . A A . 44 GLY H 1 1
19 51357 1 1 54 GLY HA2 H 15.294 11.612 8.460 1.00 . A A . 44 GLY HA2 1 1
19 51358 1 1 54 GLY HA3 H 14.906 13.224 9.049 1.00 . A A . 44 GLY HA3 1 1
19 51359 1 1 54 GLY N N 16.699 13.069 8.033 1.00 . A A . 44 GLY N 1 1
19 51360 1 1 54 GLY O O 13.305 13.268 7.093 1.00 . A A . 44 GLY O 1 1
19 51361 1 1 55 ARG C C 13.691 11.739 4.150 1.00 . A A . 45 ARG C 1 1
19 51362 1 1 55 ARG CA C 14.421 12.999 4.584 1.00 . A A . 45 ARG CA 1 1
19 51363 1 1 55 ARG CB C 15.418 13.448 3.516 1.00 . A A . 45 ARG CB 1 1
19 51364 1 1 55 ARG CD C 15.546 15.109 1.643 1.00 . A A . 45 ARG CD 1 1
19 51365 1 1 55 ARG CG C 14.745 13.982 2.275 1.00 . A A . 45 ARG CG 1 1
19 51366 1 1 55 ARG CZ C 15.037 16.971 0.093 1.00 . A A . 45 ARG CZ 1 1
19 51367 1 1 55 ARG H H 16.050 12.559 5.819 1.00 . A A . 45 ARG H 1 1
19 51368 1 1 55 ARG HA H 13.701 13.785 4.739 1.00 . A A . 45 ARG HA 1 1
19 51369 1 1 55 ARG HB2 H 16.042 14.229 3.928 1.00 . A A . 45 ARG HB2 1 1
19 51370 1 1 55 ARG HB3 H 16.037 12.609 3.237 1.00 . A A . 45 ARG HB3 1 1
19 51371 1 1 55 ARG HD2 H 15.717 15.869 2.390 1.00 . A A . 45 ARG HD2 1 1
19 51372 1 1 55 ARG HD3 H 16.493 14.716 1.307 1.00 . A A . 45 ARG HD3 1 1
19 51373 1 1 55 ARG HE H 14.215 15.150 0.009 1.00 . A A . 45 ARG HE 1 1
19 51374 1 1 55 ARG HG2 H 14.639 13.180 1.562 1.00 . A A . 45 ARG HG2 1 1
19 51375 1 1 55 ARG HG3 H 13.773 14.353 2.551 1.00 . A A . 45 ARG HG3 1 1
19 51376 1 1 55 ARG HH11 H 16.381 17.432 1.534 1.00 . A A . 45 ARG HH11 1 1
19 51377 1 1 55 ARG HH12 H 16.015 18.712 0.424 1.00 . A A . 45 ARG HH12 1 1
19 51378 1 1 55 ARG HH21 H 13.735 16.826 -1.455 1.00 . A A . 45 ARG HH21 1 1
19 51379 1 1 55 ARG HH22 H 14.515 18.369 -1.276 1.00 . A A . 45 ARG HH22 1 1
19 51380 1 1 55 ARG N N 15.101 12.781 5.834 1.00 . A A . 45 ARG N 1 1
19 51381 1 1 55 ARG NE N 14.850 15.714 0.503 1.00 . A A . 45 ARG NE 1 1
19 51382 1 1 55 ARG NH1 N 15.878 17.768 0.735 1.00 . A A . 45 ARG NH1 1 1
19 51383 1 1 55 ARG NH2 N 14.377 17.425 -0.962 1.00 . A A . 45 ARG NH2 1 1
19 51384 1 1 55 ARG O O 14.247 10.645 4.186 1.00 . A A . 45 ARG O 1 1
19 51385 1 1 56 PHE C C 11.245 10.920 1.880 1.00 . A A . 46 PHE C 1 1
19 51386 1 1 56 PHE CA C 11.639 10.764 3.337 1.00 . A A . 46 PHE CA 1 1
19 51387 1 1 56 PHE CB C 10.397 10.621 4.226 1.00 . A A . 46 PHE CB 1 1
19 51388 1 1 56 PHE CD1 C 9.732 12.830 5.221 1.00 . A A . 46 PHE CD1 1 1
19 51389 1 1 56 PHE CD2 C 8.453 11.985 3.393 1.00 . A A . 46 PHE CD2 1 1
19 51390 1 1 56 PHE CE1 C 8.914 13.940 5.282 1.00 . A A . 46 PHE CE1 1 1
19 51391 1 1 56 PHE CE2 C 7.629 13.092 3.454 1.00 . A A . 46 PHE CE2 1 1
19 51392 1 1 56 PHE CG C 9.513 11.838 4.277 1.00 . A A . 46 PHE CG 1 1
19 51393 1 1 56 PHE CZ C 7.860 14.071 4.399 1.00 . A A . 46 PHE CZ 1 1
19 51394 1 1 56 PHE H H 12.052 12.792 3.736 1.00 . A A . 46 PHE H 1 1
19 51395 1 1 56 PHE HA H 12.246 9.876 3.437 1.00 . A A . 46 PHE HA 1 1
19 51396 1 1 56 PHE HB2 H 9.801 9.799 3.861 1.00 . A A . 46 PHE HB2 1 1
19 51397 1 1 56 PHE HB3 H 10.716 10.401 5.234 1.00 . A A . 46 PHE HB3 1 1
19 51398 1 1 56 PHE HD1 H 10.556 12.731 5.911 1.00 . A A . 46 PHE HD1 1 1
19 51399 1 1 56 PHE HD2 H 8.273 11.219 2.653 1.00 . A A . 46 PHE HD2 1 1
19 51400 1 1 56 PHE HE1 H 9.099 14.707 6.018 1.00 . A A . 46 PHE HE1 1 1
19 51401 1 1 56 PHE HE2 H 6.810 13.196 2.757 1.00 . A A . 46 PHE HE2 1 1
19 51402 1 1 56 PHE HZ H 7.218 14.938 4.447 1.00 . A A . 46 PHE HZ 1 1
19 51403 1 1 56 PHE N N 12.442 11.895 3.757 1.00 . A A . 46 PHE N 1 1
19 51404 1 1 56 PHE O O 11.528 11.943 1.261 1.00 . A A . 46 PHE O 1 1
19 51405 1 1 57 THR C C 8.718 9.568 -0.171 1.00 . A A . 47 THR C 1 1
19 51406 1 1 57 THR CA C 10.194 9.927 -0.052 1.00 . A A . 47 THR CA 1 1
19 51407 1 1 57 THR CB C 11.052 8.953 -0.890 1.00 . A A . 47 THR CB 1 1
19 51408 1 1 57 THR CG2 C 10.607 8.927 -2.345 1.00 . A A . 47 THR CG2 1 1
19 51409 1 1 57 THR H H 10.396 9.122 1.882 1.00 . A A . 47 THR H 1 1
19 51410 1 1 57 THR HA H 10.345 10.927 -0.431 1.00 . A A . 47 THR HA 1 1
19 51411 1 1 57 THR HB H 10.946 7.959 -0.479 1.00 . A A . 47 THR HB 1 1
19 51412 1 1 57 THR HG1 H 12.814 9.015 -0.001 1.00 . A A . 47 THR HG1 1 1
19 51413 1 1 57 THR HG21 H 10.701 9.915 -2.769 1.00 . A A . 47 THR HG21 1 1
19 51414 1 1 57 THR HG22 H 9.577 8.607 -2.401 1.00 . A A . 47 THR HG22 1 1
19 51415 1 1 57 THR HG23 H 11.227 8.237 -2.899 1.00 . A A . 47 THR HG23 1 1
19 51416 1 1 57 THR N N 10.605 9.906 1.335 1.00 . A A . 47 THR N 1 1
19 51417 1 1 57 THR O O 8.245 8.618 0.459 1.00 . A A . 47 THR O 1 1
19 51418 1 1 57 THR OG1 O 12.433 9.341 -0.821 1.00 . A A . 47 THR OG1 1 1
19 51419 1 1 58 THR C C 6.439 9.251 -2.472 1.00 . A A . 48 THR C 1 1
19 51420 1 1 58 THR CA C 6.592 10.089 -1.208 1.00 . A A . 48 THR CA 1 1
19 51421 1 1 58 THR CB C 5.790 11.401 -1.351 1.00 . A A . 48 THR CB 1 1
19 51422 1 1 58 THR CG2 C 5.666 12.125 -0.017 1.00 . A A . 48 THR CG2 1 1
19 51423 1 1 58 THR H H 8.414 11.136 -1.377 1.00 . A A . 48 THR H 1 1
19 51424 1 1 58 THR HA H 6.196 9.535 -0.367 1.00 . A A . 48 THR HA 1 1
19 51425 1 1 58 THR HB H 4.798 11.161 -1.705 1.00 . A A . 48 THR HB 1 1
19 51426 1 1 58 THR HG1 H 6.106 13.163 -2.184 1.00 . A A . 48 THR HG1 1 1
19 51427 1 1 58 THR HG21 H 6.651 12.398 0.340 1.00 . A A . 48 THR HG21 1 1
19 51428 1 1 58 THR HG22 H 5.188 11.478 0.702 1.00 . A A . 48 THR HG22 1 1
19 51429 1 1 58 THR HG23 H 5.074 13.020 -0.148 1.00 . A A . 48 THR HG23 1 1
19 51430 1 1 58 THR N N 7.992 10.352 -0.954 1.00 . A A . 48 THR N 1 1
19 51431 1 1 58 THR O O 7.028 9.557 -3.513 1.00 . A A . 48 THR O 1 1
19 51432 1 1 58 THR OG1 O 6.427 12.260 -2.301 1.00 . A A . 48 THR OG1 1 1
19 51433 1 1 59 TYR C C 4.065 7.480 -4.046 1.00 . A A . 49 TYR C 1 1
19 51434 1 1 59 TYR CA C 5.463 7.286 -3.490 1.00 . A A . 49 TYR CA 1 1
19 51435 1 1 59 TYR CB C 5.679 5.833 -3.066 1.00 . A A . 49 TYR CB 1 1
19 51436 1 1 59 TYR CD1 C 8.093 5.221 -3.455 1.00 . A A . 49 TYR CD1 1 1
19 51437 1 1 59 TYR CD2 C 7.398 5.682 -1.224 1.00 . A A . 49 TYR CD2 1 1
19 51438 1 1 59 TYR CE1 C 9.380 4.994 -3.012 1.00 . A A . 49 TYR CE1 1 1
19 51439 1 1 59 TYR CE2 C 8.682 5.456 -0.771 1.00 . A A . 49 TYR CE2 1 1
19 51440 1 1 59 TYR CG C 7.082 5.568 -2.572 1.00 . A A . 49 TYR CG 1 1
19 51441 1 1 59 TYR CZ C 9.669 5.113 -1.667 1.00 . A A . 49 TYR CZ 1 1
19 51442 1 1 59 TYR H H 5.242 7.980 -1.513 1.00 . A A . 49 TYR H 1 1
19 51443 1 1 59 TYR HA H 6.180 7.539 -4.257 1.00 . A A . 49 TYR HA 1 1
19 51444 1 1 59 TYR HB2 H 4.992 5.588 -2.269 1.00 . A A . 49 TYR HB2 1 1
19 51445 1 1 59 TYR HB3 H 5.494 5.183 -3.909 1.00 . A A . 49 TYR HB3 1 1
19 51446 1 1 59 TYR HD1 H 7.862 5.128 -4.507 1.00 . A A . 49 TYR HD1 1 1
19 51447 1 1 59 TYR HD2 H 6.620 5.951 -0.523 1.00 . A A . 49 TYR HD2 1 1
19 51448 1 1 59 TYR HE1 H 10.153 4.726 -3.716 1.00 . A A . 49 TYR HE1 1 1
19 51449 1 1 59 TYR HE2 H 8.908 5.548 0.281 1.00 . A A . 49 TYR HE2 1 1
19 51450 1 1 59 TYR HH H 11.578 5.251 -1.857 1.00 . A A . 49 TYR HH 1 1
19 51451 1 1 59 TYR N N 5.678 8.178 -2.369 1.00 . A A . 49 TYR N 1 1
19 51452 1 1 59 TYR O O 3.090 7.553 -3.299 1.00 . A A . 49 TYR O 1 1
19 51453 1 1 59 TYR OH O 10.951 4.893 -1.219 1.00 . A A . 49 TYR OH 1 1
19 51454 1 1 60 GLU C C 2.017 6.493 -6.312 1.00 . A A . 50 GLU C 1 1
19 51455 1 1 60 GLU CA C 2.721 7.823 -6.034 1.00 . A A . 50 GLU CA 1 1
19 51456 1 1 60 GLU CB C 2.985 8.587 -7.334 1.00 . A A . 50 GLU CB 1 1
19 51457 1 1 60 GLU CD C 2.042 9.868 -9.290 1.00 . A A . 50 GLU CD 1 1
19 51458 1 1 60 GLU CG C 1.745 9.155 -7.988 1.00 . A A . 50 GLU CG 1 1
19 51459 1 1 60 GLU H H 4.808 7.519 -5.894 1.00 . A A . 50 GLU H 1 1
19 51460 1 1 60 GLU HA H 2.099 8.423 -5.391 1.00 . A A . 50 GLU HA 1 1
19 51461 1 1 60 GLU HB2 H 3.660 9.403 -7.126 1.00 . A A . 50 GLU HB2 1 1
19 51462 1 1 60 GLU HB3 H 3.457 7.915 -8.035 1.00 . A A . 50 GLU HB3 1 1
19 51463 1 1 60 GLU HG2 H 1.060 8.346 -8.188 1.00 . A A . 50 GLU HG2 1 1
19 51464 1 1 60 GLU HG3 H 1.283 9.855 -7.309 1.00 . A A . 50 GLU HG3 1 1
19 51465 1 1 60 GLU N N 3.984 7.593 -5.355 1.00 . A A . 50 GLU N 1 1
19 51466 1 1 60 GLU O O 2.546 5.639 -7.023 1.00 . A A . 50 GLU O 1 1
19 51467 1 1 60 GLU OE1 O 2.295 9.185 -10.299 1.00 . A A . 50 GLU OE1 1 1
19 51468 1 1 60 GLU OE2 O 2.031 11.117 -9.311 1.00 . A A . 50 GLU OE2 1 1
19 51469 1 1 61 ILE C C -0.933 5.198 -7.029 1.00 . A A . 51 ILE C 1 1
19 51470 1 1 61 ILE CA C 0.070 5.083 -5.888 1.00 . A A . 51 ILE CA 1 1
19 51471 1 1 61 ILE CB C -0.720 4.695 -4.613 1.00 . A A . 51 ILE CB 1 1
19 51472 1 1 61 ILE CD1 C 0.789 5.441 -2.702 1.00 . A A . 51 ILE CD1 1 1
19 51473 1 1 61 ILE CG1 C 0.203 4.279 -3.466 1.00 . A A . 51 ILE CG1 1 1
19 51474 1 1 61 ILE CG2 C -1.708 3.580 -4.927 1.00 . A A . 51 ILE CG2 1 1
19 51475 1 1 61 ILE H H 0.451 7.053 -5.203 1.00 . A A . 51 ILE H 1 1
19 51476 1 1 61 ILE HA H 0.768 4.286 -6.111 1.00 . A A . 51 ILE HA 1 1
19 51477 1 1 61 ILE HB H -1.292 5.559 -4.305 1.00 . A A . 51 ILE HB 1 1
19 51478 1 1 61 ILE HD11 H 0.006 6.144 -2.461 1.00 . A A . 51 ILE HD11 1 1
19 51479 1 1 61 ILE HD12 H 1.542 5.924 -3.307 1.00 . A A . 51 ILE HD12 1 1
19 51480 1 1 61 ILE HD13 H 1.235 5.080 -1.786 1.00 . A A . 51 ILE HD13 1 1
19 51481 1 1 61 ILE HG12 H -0.353 3.672 -2.767 1.00 . A A . 51 ILE HG12 1 1
19 51482 1 1 61 ILE HG13 H 1.021 3.699 -3.865 1.00 . A A . 51 ILE HG13 1 1
19 51483 1 1 61 ILE HG21 H -2.451 3.950 -5.623 1.00 . A A . 51 ILE HG21 1 1
19 51484 1 1 61 ILE HG22 H -2.194 3.257 -4.017 1.00 . A A . 51 ILE HG22 1 1
19 51485 1 1 61 ILE HG23 H -1.183 2.748 -5.374 1.00 . A A . 51 ILE HG23 1 1
19 51486 1 1 61 ILE N N 0.833 6.319 -5.734 1.00 . A A . 51 ILE N 1 1
19 51487 1 1 61 ILE O O -1.928 5.917 -6.920 1.00 . A A . 51 ILE O 1 1
19 51488 1 1 62 ARG C C -2.449 3.127 -9.080 1.00 . A A . 52 ARG C 1 1
19 51489 1 1 62 ARG CA C -1.613 4.392 -9.212 1.00 . A A . 52 ARG CA 1 1
19 51490 1 1 62 ARG CB C -0.858 4.364 -10.533 1.00 . A A . 52 ARG CB 1 1
19 51491 1 1 62 ARG CD C 0.238 5.615 -12.389 1.00 . A A . 52 ARG CD 1 1
19 51492 1 1 62 ARG CG C -0.640 5.724 -11.160 1.00 . A A . 52 ARG CG 1 1
19 51493 1 1 62 ARG CZ C 0.167 4.571 -14.630 1.00 . A A . 52 ARG CZ 1 1
19 51494 1 1 62 ARG H H 0.190 4.016 -8.171 1.00 . A A . 52 ARG H 1 1
19 51495 1 1 62 ARG HA H -2.261 5.255 -9.186 1.00 . A A . 52 ARG HA 1 1
19 51496 1 1 62 ARG HB2 H 0.108 3.928 -10.359 1.00 . A A . 52 ARG HB2 1 1
19 51497 1 1 62 ARG HB3 H -1.400 3.749 -11.231 1.00 . A A . 52 ARG HB3 1 1
19 51498 1 1 62 ARG HD2 H 0.415 6.605 -12.777 1.00 . A A . 52 ARG HD2 1 1
19 51499 1 1 62 ARG HD3 H 1.176 5.166 -12.098 1.00 . A A . 52 ARG HD3 1 1
19 51500 1 1 62 ARG HE H -1.245 4.377 -13.226 1.00 . A A . 52 ARG HE 1 1
19 51501 1 1 62 ARG HG2 H -1.596 6.135 -11.447 1.00 . A A . 52 ARG HG2 1 1
19 51502 1 1 62 ARG HG3 H -0.165 6.375 -10.440 1.00 . A A . 52 ARG HG3 1 1
19 51503 1 1 62 ARG HH11 H 1.810 5.706 -14.286 1.00 . A A . 52 ARG HH11 1 1
19 51504 1 1 62 ARG HH12 H 1.738 4.956 -15.847 1.00 . A A . 52 ARG HH12 1 1
19 51505 1 1 62 ARG HH21 H -1.338 3.379 -15.282 1.00 . A A . 52 ARG HH21 1 1
19 51506 1 1 62 ARG HH22 H -0.048 3.632 -16.413 1.00 . A A . 52 ARG HH22 1 1
19 51507 1 1 62 ARG N N -0.671 4.490 -8.108 1.00 . A A . 52 ARG N 1 1
19 51508 1 1 62 ARG NE N -0.378 4.791 -13.433 1.00 . A A . 52 ARG NE 1 1
19 51509 1 1 62 ARG NH1 N 1.331 5.121 -14.945 1.00 . A A . 52 ARG NH1 1 1
19 51510 1 1 62 ARG NH2 N -0.456 3.800 -15.511 1.00 . A A . 52 ARG NH2 1 1
19 51511 1 1 62 ARG O O -1.912 2.055 -8.829 1.00 . A A . 52 ARG O 1 1
19 51512 1 1 63 VAL C C -5.725 2.171 -10.238 1.00 . A A . 53 VAL C 1 1
19 51513 1 1 63 VAL CA C -4.636 2.086 -9.181 1.00 . A A . 53 VAL CA 1 1
19 51514 1 1 63 VAL CB C -5.278 1.886 -7.776 1.00 . A A . 53 VAL CB 1 1
19 51515 1 1 63 VAL CG1 C -5.151 3.129 -6.923 1.00 . A A . 53 VAL CG1 1 1
19 51516 1 1 63 VAL CG2 C -6.740 1.457 -7.872 1.00 . A A . 53 VAL CG2 1 1
19 51517 1 1 63 VAL H H -4.148 4.140 -9.371 1.00 . A A . 53 VAL H 1 1
19 51518 1 1 63 VAL HA H -4.029 1.217 -9.392 1.00 . A A . 53 VAL HA 1 1
19 51519 1 1 63 VAL HB H -4.741 1.104 -7.279 1.00 . A A . 53 VAL HB 1 1
19 51520 1 1 63 VAL HG11 H -5.577 3.974 -7.444 1.00 . A A . 53 VAL HG11 1 1
19 51521 1 1 63 VAL HG12 H -4.105 3.309 -6.720 1.00 . A A . 53 VAL HG12 1 1
19 51522 1 1 63 VAL HG13 H -5.675 2.976 -5.992 1.00 . A A . 53 VAL HG13 1 1
19 51523 1 1 63 VAL HG21 H -6.808 0.534 -8.429 1.00 . A A . 53 VAL HG21 1 1
19 51524 1 1 63 VAL HG22 H -7.309 2.224 -8.377 1.00 . A A . 53 VAL HG22 1 1
19 51525 1 1 63 VAL HG23 H -7.136 1.309 -6.880 1.00 . A A . 53 VAL HG23 1 1
19 51526 1 1 63 VAL N N -3.759 3.249 -9.231 1.00 . A A . 53 VAL N 1 1
19 51527 1 1 63 VAL O O -6.289 3.240 -10.479 1.00 . A A . 53 VAL O 1 1
19 51528 1 1 64 LYS C C -7.955 -0.268 -11.341 1.00 . A A . 54 LYS C 1 1
19 51529 1 1 64 LYS CA C -7.125 0.921 -11.773 1.00 . A A . 54 LYS CA 1 1
19 51530 1 1 64 LYS CB C -6.684 0.753 -13.216 1.00 . A A . 54 LYS CB 1 1
19 51531 1 1 64 LYS CD C -7.309 1.557 -15.500 1.00 . A A . 54 LYS CD 1 1
19 51532 1 1 64 LYS CE C -6.856 2.989 -15.286 1.00 . A A . 54 LYS CE 1 1
19 51533 1 1 64 LYS CG C -7.814 0.957 -14.208 1.00 . A A . 54 LYS CG 1 1
19 51534 1 1 64 LYS H H -5.391 0.276 -10.761 1.00 . A A . 54 LYS H 1 1
19 51535 1 1 64 LYS HA H -7.720 1.818 -11.688 1.00 . A A . 54 LYS HA 1 1
19 51536 1 1 64 LYS HB2 H -5.904 1.459 -13.427 1.00 . A A . 54 LYS HB2 1 1
19 51537 1 1 64 LYS HB3 H -6.297 -0.248 -13.346 1.00 . A A . 54 LYS HB3 1 1
19 51538 1 1 64 LYS HD2 H -6.474 0.973 -15.853 1.00 . A A . 54 LYS HD2 1 1
19 51539 1 1 64 LYS HD3 H -8.103 1.544 -16.228 1.00 . A A . 54 LYS HD3 1 1
19 51540 1 1 64 LYS HE2 H -7.673 3.542 -14.845 1.00 . A A . 54 LYS HE2 1 1
19 51541 1 1 64 LYS HE3 H -6.019 2.989 -14.606 1.00 . A A . 54 LYS HE3 1 1
19 51542 1 1 64 LYS HG2 H -8.272 0.003 -14.420 1.00 . A A . 54 LYS HG2 1 1
19 51543 1 1 64 LYS HG3 H -8.549 1.626 -13.773 1.00 . A A . 54 LYS HG3 1 1
19 51544 1 1 64 LYS HZ1 H -7.228 3.607 -17.246 1.00 . A A . 54 LYS HZ1 1 1
19 51545 1 1 64 LYS HZ2 H -5.622 3.163 -16.964 1.00 . A A . 54 LYS HZ2 1 1
19 51546 1 1 64 LYS HZ3 H -6.204 4.642 -16.386 1.00 . A A . 54 LYS HZ3 1 1
19 51547 1 1 64 LYS N N -5.986 1.047 -10.886 1.00 . A A . 54 LYS N 1 1
19 51548 1 1 64 LYS NZ N -6.449 3.645 -16.558 1.00 . A A . 54 LYS NZ 1 1
19 51549 1 1 64 LYS O O -7.409 -1.320 -10.998 1.00 . A A . 54 LYS O 1 1
19 51550 1 1 65 THR C C -11.599 -0.863 -11.133 1.00 . A A . 55 THR C 1 1
19 51551 1 1 65 THR CA C -10.137 -1.154 -10.852 1.00 . A A . 55 THR CA 1 1
19 51552 1 1 65 THR CB C -9.971 -1.374 -9.337 1.00 . A A . 55 THR CB 1 1
19 51553 1 1 65 THR CG2 C -10.551 -0.216 -8.537 1.00 . A A . 55 THR CG2 1 1
19 51554 1 1 65 THR H H -9.645 0.763 -11.634 1.00 . A A . 55 THR H 1 1
19 51555 1 1 65 THR HA H -9.861 -2.069 -11.353 1.00 . A A . 55 THR HA 1 1
19 51556 1 1 65 THR HB H -8.918 -1.459 -9.112 1.00 . A A . 55 THR HB 1 1
19 51557 1 1 65 THR HG1 H -10.118 -3.337 -9.268 1.00 . A A . 55 THR HG1 1 1
19 51558 1 1 65 THR HG21 H -10.092 0.707 -8.857 1.00 . A A . 55 THR HG21 1 1
19 51559 1 1 65 THR HG22 H -10.353 -0.369 -7.486 1.00 . A A . 55 THR HG22 1 1
19 51560 1 1 65 THR HG23 H -11.622 -0.163 -8.700 1.00 . A A . 55 THR HG23 1 1
19 51561 1 1 65 THR N N -9.262 -0.101 -11.331 1.00 . A A . 55 THR N 1 1
19 51562 1 1 65 THR O O -11.972 0.253 -11.498 1.00 . A A . 55 THR O 1 1
19 51563 1 1 65 THR OG1 O -10.633 -2.577 -8.954 1.00 . A A . 55 THR OG1 1 1
19 51564 1 1 66 ASN C C -14.398 -2.154 -9.600 1.00 . A A . 56 ASN C 1 1
19 51565 1 1 66 ASN CA C -13.854 -1.716 -10.958 1.00 . A A . 56 ASN CA 1 1
19 51566 1 1 66 ASN CB C -14.591 -2.404 -12.129 1.00 . A A . 56 ASN CB 1 1
19 51567 1 1 66 ASN CG C -14.200 -3.851 -12.420 1.00 . A A . 56 ASN CG 1 1
19 51568 1 1 66 ASN H H -12.028 -2.797 -10.922 1.00 . A A . 56 ASN H 1 1
19 51569 1 1 66 ASN HA H -14.025 -0.652 -11.041 1.00 . A A . 56 ASN HA 1 1
19 51570 1 1 66 ASN HB2 H -15.649 -2.391 -11.917 1.00 . A A . 56 ASN HB2 1 1
19 51571 1 1 66 ASN HB3 H -14.413 -1.824 -13.027 1.00 . A A . 56 ASN HB3 1 1
19 51572 1 1 66 ASN HD21 H -13.916 -4.273 -10.494 1.00 . A A . 56 ASN HD21 1 1
19 51573 1 1 66 ASN HD22 H -13.658 -5.581 -11.614 1.00 . A A . 56 ASN HD22 1 1
19 51574 1 1 66 ASN N N -12.413 -1.896 -11.005 1.00 . A A . 56 ASN N 1 1
19 51575 1 1 66 ASN ND2 N -13.885 -4.640 -11.409 1.00 . A A . 56 ASN ND2 1 1
19 51576 1 1 66 ASN O O -15.565 -2.500 -9.465 1.00 . A A . 56 ASN O 1 1
19 51577 1 1 66 ASN OD1 O -14.224 -4.269 -13.575 1.00 . A A . 56 ASN OD1 1 1
19 51578 1 1 67 LEU C C -14.940 -1.345 -6.733 1.00 . A A . 57 LEU C 1 1
19 51579 1 1 67 LEU CA C -13.915 -2.370 -7.204 1.00 . A A . 57 LEU CA 1 1
19 51580 1 1 67 LEU CB C -12.693 -2.278 -6.293 1.00 . A A . 57 LEU CB 1 1
19 51581 1 1 67 LEU CD1 C -10.346 -2.939 -5.912 1.00 . A A . 57 LEU CD1 1 1
19 51582 1 1 67 LEU CD2 C -12.108 -4.616 -5.595 1.00 . A A . 57 LEU CD2 1 1
19 51583 1 1 67 LEU CG C -11.685 -3.413 -6.404 1.00 . A A . 57 LEU CG 1 1
19 51584 1 1 67 LEU H H -12.583 -1.923 -8.787 1.00 . A A . 57 LEU H 1 1
19 51585 1 1 67 LEU HA H -14.334 -3.359 -7.140 1.00 . A A . 57 LEU HA 1 1
19 51586 1 1 67 LEU HB2 H -12.179 -1.353 -6.516 1.00 . A A . 57 LEU HB2 1 1
19 51587 1 1 67 LEU HB3 H -13.035 -2.233 -5.272 1.00 . A A . 57 LEU HB3 1 1
19 51588 1 1 67 LEU HD11 H -10.487 -2.327 -5.031 1.00 . A A . 57 LEU HD11 1 1
19 51589 1 1 67 LEU HD12 H -9.861 -2.361 -6.682 1.00 . A A . 57 LEU HD12 1 1
19 51590 1 1 67 LEU HD13 H -9.742 -3.790 -5.660 1.00 . A A . 57 LEU HD13 1 1
19 51591 1 1 67 LEU HD21 H -13.045 -4.995 -5.974 1.00 . A A . 57 LEU HD21 1 1
19 51592 1 1 67 LEU HD22 H -12.223 -4.331 -4.558 1.00 . A A . 57 LEU HD22 1 1
19 51593 1 1 67 LEU HD23 H -11.342 -5.379 -5.679 1.00 . A A . 57 LEU HD23 1 1
19 51594 1 1 67 LEU HG H -11.585 -3.715 -7.441 1.00 . A A . 57 LEU HG 1 1
19 51595 1 1 67 LEU N N -13.526 -2.119 -8.591 1.00 . A A . 57 LEU N 1 1
19 51596 1 1 67 LEU O O -14.772 -0.145 -6.950 1.00 . A A . 57 LEU O 1 1
19 51597 1 1 68 PRO C C -16.513 -0.050 -4.393 1.00 . A A . 58 PRO C 1 1
19 51598 1 1 68 PRO CA C -17.044 -0.927 -5.523 1.00 . A A . 58 PRO CA 1 1
19 51599 1 1 68 PRO CB C -18.114 -1.882 -4.994 1.00 . A A . 58 PRO CB 1 1
19 51600 1 1 68 PRO CD C -16.282 -3.223 -5.773 1.00 . A A . 58 PRO CD 1 1
19 51601 1 1 68 PRO CG C -17.756 -3.237 -5.505 1.00 . A A . 58 PRO CG 1 1
19 51602 1 1 68 PRO HA H -17.470 -0.304 -6.286 1.00 . A A . 58 PRO HA 1 1
19 51603 1 1 68 PRO HB2 H -18.105 -1.851 -3.925 1.00 . A A . 58 PRO HB2 1 1
19 51604 1 1 68 PRO HB3 H -19.082 -1.570 -5.354 1.00 . A A . 58 PRO HB3 1 1
19 51605 1 1 68 PRO HD2 H -15.735 -3.555 -4.901 1.00 . A A . 58 PRO HD2 1 1
19 51606 1 1 68 PRO HD3 H -16.050 -3.844 -6.625 1.00 . A A . 58 PRO HD3 1 1
19 51607 1 1 68 PRO HG2 H -17.991 -3.981 -4.760 1.00 . A A . 58 PRO HG2 1 1
19 51608 1 1 68 PRO HG3 H -18.299 -3.437 -6.417 1.00 . A A . 58 PRO HG3 1 1
19 51609 1 1 68 PRO N N -16.006 -1.808 -6.061 1.00 . A A . 58 PRO N 1 1
19 51610 1 1 68 PRO O O -16.849 1.132 -4.298 1.00 . A A . 58 PRO O 1 1
19 51611 1 1 69 ILE C C -14.206 1.237 -2.864 1.00 . A A . 59 ILE C 1 1
19 51612 1 1 69 ILE CA C -15.061 0.052 -2.417 1.00 . A A . 59 ILE CA 1 1
19 51613 1 1 69 ILE CB C -14.179 -0.915 -1.583 1.00 . A A . 59 ILE CB 1 1
19 51614 1 1 69 ILE CD1 C -12.054 -1.054 -0.176 1.00 . A A . 59 ILE CD1 1 1
19 51615 1 1 69 ILE CG1 C -13.045 -0.157 -0.878 1.00 . A A . 59 ILE CG1 1 1
19 51616 1 1 69 ILE CG2 C -13.619 -2.027 -2.459 1.00 . A A . 59 ILE CG2 1 1
19 51617 1 1 69 ILE H H -15.480 -1.596 -3.679 1.00 . A A . 59 ILE H 1 1
19 51618 1 1 69 ILE HA H -15.854 0.416 -1.780 1.00 . A A . 59 ILE HA 1 1
19 51619 1 1 69 ILE HB H -14.804 -1.376 -0.833 1.00 . A A . 59 ILE HB 1 1
19 51620 1 1 69 ILE HD11 H -11.536 -1.661 -0.905 1.00 . A A . 59 ILE HD11 1 1
19 51621 1 1 69 ILE HD12 H -12.581 -1.697 0.517 1.00 . A A . 59 ILE HD12 1 1
19 51622 1 1 69 ILE HD13 H -11.340 -0.451 0.367 1.00 . A A . 59 ILE HD13 1 1
19 51623 1 1 69 ILE HG12 H -12.503 0.424 -1.607 1.00 . A A . 59 ILE HG12 1 1
19 51624 1 1 69 ILE HG13 H -13.470 0.508 -0.143 1.00 . A A . 59 ILE HG13 1 1
19 51625 1 1 69 ILE HG21 H -13.128 -1.595 -3.320 1.00 . A A . 59 ILE HG21 1 1
19 51626 1 1 69 ILE HG22 H -14.422 -2.670 -2.785 1.00 . A A . 59 ILE HG22 1 1
19 51627 1 1 69 ILE HG23 H -12.901 -2.605 -1.889 1.00 . A A . 59 ILE HG23 1 1
19 51628 1 1 69 ILE N N -15.678 -0.645 -3.547 1.00 . A A . 59 ILE N 1 1
19 51629 1 1 69 ILE O O -14.250 2.304 -2.253 1.00 . A A . 59 ILE O 1 1
19 51630 1 1 70 PHE C C -13.114 3.337 -4.844 1.00 . A A . 60 PHE C 1 1
19 51631 1 1 70 PHE CA C -12.468 2.045 -4.370 1.00 . A A . 60 PHE CA 1 1
19 51632 1 1 70 PHE CB C -11.561 1.472 -5.456 1.00 . A A . 60 PHE CB 1 1
19 51633 1 1 70 PHE CD1 C -10.661 -0.200 -3.810 1.00 . A A . 60 PHE CD1 1 1
19 51634 1 1 70 PHE CD2 C -9.220 0.589 -5.531 1.00 . A A . 60 PHE CD2 1 1
19 51635 1 1 70 PHE CE1 C -9.647 -0.997 -3.319 1.00 . A A . 60 PHE CE1 1 1
19 51636 1 1 70 PHE CE2 C -8.202 -0.208 -5.047 1.00 . A A . 60 PHE CE2 1 1
19 51637 1 1 70 PHE CG C -10.460 0.601 -4.921 1.00 . A A . 60 PHE CG 1 1
19 51638 1 1 70 PHE CZ C -8.415 -1.002 -3.940 1.00 . A A . 60 PHE CZ 1 1
19 51639 1 1 70 PHE H H -13.525 0.212 -4.443 1.00 . A A . 60 PHE H 1 1
19 51640 1 1 70 PHE HA H -11.860 2.281 -3.510 1.00 . A A . 60 PHE HA 1 1
19 51641 1 1 70 PHE HB2 H -12.157 0.875 -6.133 1.00 . A A . 60 PHE HB2 1 1
19 51642 1 1 70 PHE HB3 H -11.108 2.285 -6.003 1.00 . A A . 60 PHE HB3 1 1
19 51643 1 1 70 PHE HD1 H -11.625 -0.197 -3.324 1.00 . A A . 60 PHE HD1 1 1
19 51644 1 1 70 PHE HD2 H -9.052 1.208 -6.399 1.00 . A A . 60 PHE HD2 1 1
19 51645 1 1 70 PHE HE1 H -9.819 -1.617 -2.453 1.00 . A A . 60 PHE HE1 1 1
19 51646 1 1 70 PHE HE2 H -7.241 -0.210 -5.536 1.00 . A A . 60 PHE HE2 1 1
19 51647 1 1 70 PHE HZ H -7.621 -1.625 -3.558 1.00 . A A . 60 PHE HZ 1 1
19 51648 1 1 70 PHE N N -13.444 1.049 -3.939 1.00 . A A . 60 PHE N 1 1
19 51649 1 1 70 PHE O O -12.430 4.348 -4.970 1.00 . A A . 60 PHE O 1 1
19 51650 1 1 71 LYS C C -14.868 5.134 -6.762 1.00 . A A . 61 LYS C 1 1
19 51651 1 1 71 LYS CA C -15.196 4.503 -5.403 1.00 . A A . 61 LYS CA 1 1
19 51652 1 1 71 LYS CB C -14.986 5.513 -4.289 1.00 . A A . 61 LYS CB 1 1
19 51653 1 1 71 LYS CD C -15.882 7.518 -3.170 1.00 . A A . 61 LYS CD 1 1
19 51654 1 1 71 LYS CE C -16.173 8.991 -3.376 1.00 . A A . 61 LYS CE 1 1
19 51655 1 1 71 LYS CG C -15.759 6.792 -4.479 1.00 . A A . 61 LYS CG 1 1
19 51656 1 1 71 LYS H H -14.867 2.424 -5.140 1.00 . A A . 61 LYS H 1 1
19 51657 1 1 71 LYS HA H -16.239 4.230 -5.397 1.00 . A A . 61 LYS HA 1 1
19 51658 1 1 71 LYS HB2 H -15.281 5.067 -3.353 1.00 . A A . 61 LYS HB2 1 1
19 51659 1 1 71 LYS HB3 H -13.942 5.762 -4.241 1.00 . A A . 61 LYS HB3 1 1
19 51660 1 1 71 LYS HD2 H -16.688 7.069 -2.611 1.00 . A A . 61 LYS HD2 1 1
19 51661 1 1 71 LYS HD3 H -14.959 7.409 -2.626 1.00 . A A . 61 LYS HD3 1 1
19 51662 1 1 71 LYS HE2 H -15.395 9.408 -4.000 1.00 . A A . 61 LYS HE2 1 1
19 51663 1 1 71 LYS HE3 H -17.126 9.091 -3.871 1.00 . A A . 61 LYS HE3 1 1
19 51664 1 1 71 LYS HG2 H -15.239 7.420 -5.188 1.00 . A A . 61 LYS HG2 1 1
19 51665 1 1 71 LYS HG3 H -16.741 6.556 -4.849 1.00 . A A . 61 LYS HG3 1 1
19 51666 1 1 71 LYS HZ1 H -16.924 9.318 -1.455 1.00 . A A . 61 LYS HZ1 1 1
19 51667 1 1 71 LYS HZ2 H -16.449 10.730 -2.253 1.00 . A A . 61 LYS HZ2 1 1
19 51668 1 1 71 LYS HZ3 H -15.281 9.685 -1.621 1.00 . A A . 61 LYS HZ3 1 1
19 51669 1 1 71 LYS N N -14.416 3.294 -5.127 1.00 . A A . 61 LYS N 1 1
19 51670 1 1 71 LYS NZ N -16.211 9.733 -2.087 1.00 . A A . 61 LYS NZ 1 1
19 51671 1 1 71 LYS O O -15.707 5.152 -7.660 1.00 . A A . 61 LYS O 1 1
19 51672 1 1 72 LEU C C -12.811 5.414 -9.211 1.00 . A A . 62 LEU C 1 1
19 51673 1 1 72 LEU CA C -13.272 6.366 -8.124 1.00 . A A . 62 LEU CA 1 1
19 51674 1 1 72 LEU CB C -12.197 7.463 -7.879 1.00 . A A . 62 LEU CB 1 1
19 51675 1 1 72 LEU CD1 C -11.832 7.521 -5.369 1.00 . A A . 62 LEU CD1 1 1
19 51676 1 1 72 LEU CD2 C -10.505 5.910 -6.784 1.00 . A A . 62 LEU CD2 1 1
19 51677 1 1 72 LEU CG C -11.183 7.278 -6.728 1.00 . A A . 62 LEU CG 1 1
19 51678 1 1 72 LEU H H -12.969 5.468 -6.225 1.00 . A A . 62 LEU H 1 1
19 51679 1 1 72 LEU HA H -14.171 6.852 -8.478 1.00 . A A . 62 LEU HA 1 1
19 51680 1 1 72 LEU HB2 H -11.625 7.564 -8.790 1.00 . A A . 62 LEU HB2 1 1
19 51681 1 1 72 LEU HB3 H -12.716 8.395 -7.711 1.00 . A A . 62 LEU HB3 1 1
19 51682 1 1 72 LEU HD11 H -12.625 6.812 -5.211 1.00 . A A . 62 LEU HD11 1 1
19 51683 1 1 72 LEU HD12 H -12.238 8.522 -5.336 1.00 . A A . 62 LEU HD12 1 1
19 51684 1 1 72 LEU HD13 H -11.089 7.409 -4.592 1.00 . A A . 62 LEU HD13 1 1
19 51685 1 1 72 LEU HD21 H -11.253 5.133 -6.762 1.00 . A A . 62 LEU HD21 1 1
19 51686 1 1 72 LEU HD22 H -9.848 5.799 -5.933 1.00 . A A . 62 LEU HD22 1 1
19 51687 1 1 72 LEU HD23 H -9.929 5.830 -7.694 1.00 . A A . 62 LEU HD23 1 1
19 51688 1 1 72 LEU HG H -10.409 8.024 -6.843 1.00 . A A . 62 LEU HG 1 1
19 51689 1 1 72 LEU N N -13.645 5.632 -6.919 1.00 . A A . 62 LEU N 1 1
19 51690 1 1 72 LEU O O -12.549 5.838 -10.337 1.00 . A A . 62 LEU O 1 1
19 51691 1 1 73 LYS C C -10.876 3.139 -10.187 1.00 . A A . 63 LYS C 1 1
19 51692 1 1 73 LYS CA C -12.342 3.063 -9.800 1.00 . A A . 63 LYS CA 1 1
19 51693 1 1 73 LYS CB C -13.225 3.120 -11.050 1.00 . A A . 63 LYS CB 1 1
19 51694 1 1 73 LYS CD C -14.974 1.499 -10.303 1.00 . A A . 63 LYS CD 1 1
19 51695 1 1 73 LYS CE C -16.036 1.447 -9.223 1.00 . A A . 63 LYS CE 1 1
19 51696 1 1 73 LYS CG C -14.695 2.922 -10.746 1.00 . A A . 63 LYS CG 1 1
19 51697 1 1 73 LYS H H -12.892 3.885 -7.926 1.00 . A A . 63 LYS H 1 1
19 51698 1 1 73 LYS HA H -12.506 2.118 -9.307 1.00 . A A . 63 LYS HA 1 1
19 51699 1 1 73 LYS HB2 H -13.100 4.082 -11.524 1.00 . A A . 63 LYS HB2 1 1
19 51700 1 1 73 LYS HB3 H -12.912 2.346 -11.733 1.00 . A A . 63 LYS HB3 1 1
19 51701 1 1 73 LYS HD2 H -15.313 0.928 -11.153 1.00 . A A . 63 LYS HD2 1 1
19 51702 1 1 73 LYS HD3 H -14.062 1.069 -9.918 1.00 . A A . 63 LYS HD3 1 1
19 51703 1 1 73 LYS HE2 H -16.235 0.411 -8.989 1.00 . A A . 63 LYS HE2 1 1
19 51704 1 1 73 LYS HE3 H -15.653 1.942 -8.344 1.00 . A A . 63 LYS HE3 1 1
19 51705 1 1 73 LYS HG2 H -14.983 3.600 -9.956 1.00 . A A . 63 LYS HG2 1 1
19 51706 1 1 73 LYS HG3 H -15.271 3.135 -11.635 1.00 . A A . 63 LYS HG3 1 1
19 51707 1 1 73 LYS HZ1 H -17.129 3.101 -9.880 1.00 . A A . 63 LYS HZ1 1 1
19 51708 1 1 73 LYS HZ2 H -18.002 2.064 -8.874 1.00 . A A . 63 LYS HZ2 1 1
19 51709 1 1 73 LYS HZ3 H -17.696 1.627 -10.479 1.00 . A A . 63 LYS HZ3 1 1
19 51710 1 1 73 LYS N N -12.711 4.127 -8.857 1.00 . A A . 63 LYS N 1 1
19 51711 1 1 73 LYS NZ N -17.303 2.104 -9.644 1.00 . A A . 63 LYS NZ 1 1
19 51712 1 1 73 LYS O O -10.193 2.133 -10.265 1.00 . A A . 63 LYS O 1 1
19 51713 1 1 74 GLU C C -8.589 5.933 -10.557 1.00 . A A . 64 GLU C 1 1
19 51714 1 1 74 GLU CA C -9.028 4.509 -10.833 1.00 . A A . 64 GLU CA 1 1
19 51715 1 1 74 GLU CB C -8.876 4.136 -12.308 1.00 . A A . 64 GLU CB 1 1
19 51716 1 1 74 GLU CD C -9.136 5.520 -14.407 1.00 . A A . 64 GLU CD 1 1
19 51717 1 1 74 GLU CG C -9.828 4.877 -13.226 1.00 . A A . 64 GLU CG 1 1
19 51718 1 1 74 GLU H H -10.966 5.113 -10.293 1.00 . A A . 64 GLU H 1 1
19 51719 1 1 74 GLU HA H -8.418 3.843 -10.243 1.00 . A A . 64 GLU HA 1 1
19 51720 1 1 74 GLU HB2 H -7.868 4.328 -12.621 1.00 . A A . 64 GLU HB2 1 1
19 51721 1 1 74 GLU HB3 H -9.074 3.081 -12.410 1.00 . A A . 64 GLU HB3 1 1
19 51722 1 1 74 GLU HG2 H -10.552 4.169 -13.601 1.00 . A A . 64 GLU HG2 1 1
19 51723 1 1 74 GLU HG3 H -10.332 5.643 -12.657 1.00 . A A . 64 GLU HG3 1 1
19 51724 1 1 74 GLU N N -10.391 4.328 -10.416 1.00 . A A . 64 GLU N 1 1
19 51725 1 1 74 GLU O O -9.216 6.896 -11.001 1.00 . A A . 64 GLU O 1 1
19 51726 1 1 74 GLU OE1 O -8.516 6.589 -14.231 1.00 . A A . 64 GLU OE1 1 1
19 51727 1 1 74 GLU OE2 O -9.221 4.970 -15.522 1.00 . A A . 64 GLU OE2 1 1
19 51728 1 1 75 SER C C -5.583 7.151 -8.909 1.00 . A A . 65 SER C 1 1
19 51729 1 1 75 SER CA C -7.015 7.336 -9.372 1.00 . A A . 65 SER CA 1 1
19 51730 1 1 75 SER CB C -7.880 7.924 -8.249 1.00 . A A . 65 SER CB 1 1
19 51731 1 1 75 SER H H -7.075 5.240 -9.478 1.00 . A A . 65 SER H 1 1
19 51732 1 1 75 SER HA H -7.031 7.995 -10.226 1.00 . A A . 65 SER HA 1 1
19 51733 1 1 75 SER HB2 H -8.914 7.925 -8.559 1.00 . A A . 65 SER HB2 1 1
19 51734 1 1 75 SER HB3 H -7.773 7.316 -7.362 1.00 . A A . 65 SER HB3 1 1
19 51735 1 1 75 SER HG H -7.813 9.848 -8.633 1.00 . A A . 65 SER HG 1 1
19 51736 1 1 75 SER N N -7.535 6.051 -9.781 1.00 . A A . 65 SER N 1 1
19 51737 1 1 75 SER O O -5.068 6.027 -8.900 1.00 . A A . 65 SER O 1 1
19 51738 1 1 75 SER OG O -7.503 9.257 -7.935 1.00 . A A . 65 SER OG 1 1
19 51739 1 1 76 THR C C -3.305 9.152 -6.965 1.00 . A A . 66 THR C 1 1
19 51740 1 1 76 THR CA C -3.559 8.168 -8.103 1.00 . A A . 66 THR CA 1 1
19 51741 1 1 76 THR CB C -2.583 8.437 -9.258 1.00 . A A . 66 THR CB 1 1
19 51742 1 1 76 THR CG2 C -1.163 8.143 -8.829 1.00 . A A . 66 THR CG2 1 1
19 51743 1 1 76 THR H H -5.385 9.107 -8.590 1.00 . A A . 66 THR H 1 1
19 51744 1 1 76 THR HA H -3.379 7.161 -7.738 1.00 . A A . 66 THR HA 1 1
19 51745 1 1 76 THR HB H -2.646 9.468 -9.539 1.00 . A A . 66 THR HB 1 1
19 51746 1 1 76 THR HG1 H -3.585 6.968 -10.110 1.00 . A A . 66 THR HG1 1 1
19 51747 1 1 76 THR HG21 H -0.484 8.390 -9.631 1.00 . A A . 66 THR HG21 1 1
19 51748 1 1 76 THR HG22 H -1.072 7.094 -8.586 1.00 . A A . 66 THR HG22 1 1
19 51749 1 1 76 THR HG23 H -0.923 8.735 -7.955 1.00 . A A . 66 THR HG23 1 1
19 51750 1 1 76 THR N N -4.928 8.237 -8.557 1.00 . A A . 66 THR N 1 1
19 51751 1 1 76 THR O O -3.695 10.319 -7.033 1.00 . A A . 66 THR O 1 1
19 51752 1 1 76 THR OG1 O -2.929 7.621 -10.384 1.00 . A A . 66 THR OG1 1 1
19 51753 1 1 77 VAL C C -0.775 9.464 -4.628 1.00 . A A . 67 VAL C 1 1
19 51754 1 1 77 VAL CA C -2.289 9.483 -4.783 1.00 . A A . 67 VAL CA 1 1
19 51755 1 1 77 VAL CB C -2.941 8.975 -3.483 1.00 . A A . 67 VAL CB 1 1
19 51756 1 1 77 VAL CG1 C -4.451 9.160 -3.526 1.00 . A A . 67 VAL CG1 1 1
19 51757 1 1 77 VAL CG2 C -2.584 7.515 -3.262 1.00 . A A . 67 VAL CG2 1 1
19 51758 1 1 77 VAL H H -2.435 7.707 -5.913 1.00 . A A . 67 VAL H 1 1
19 51759 1 1 77 VAL HA H -2.618 10.496 -4.967 1.00 . A A . 67 VAL HA 1 1
19 51760 1 1 77 VAL HB H -2.551 9.550 -2.655 1.00 . A A . 67 VAL HB 1 1
19 51761 1 1 77 VAL HG11 H -4.856 8.607 -4.361 1.00 . A A . 67 VAL HG11 1 1
19 51762 1 1 77 VAL HG12 H -4.684 10.208 -3.641 1.00 . A A . 67 VAL HG12 1 1
19 51763 1 1 77 VAL HG13 H -4.885 8.793 -2.607 1.00 . A A . 67 VAL HG13 1 1
19 51764 1 1 77 VAL HG21 H -2.938 6.930 -4.100 1.00 . A A . 67 VAL HG21 1 1
19 51765 1 1 77 VAL HG22 H -3.048 7.163 -2.353 1.00 . A A . 67 VAL HG22 1 1
19 51766 1 1 77 VAL HG23 H -1.512 7.417 -3.183 1.00 . A A . 67 VAL HG23 1 1
19 51767 1 1 77 VAL N N -2.669 8.661 -5.919 1.00 . A A . 67 VAL N 1 1
19 51768 1 1 77 VAL O O -0.087 8.812 -5.402 1.00 . A A . 67 VAL O 1 1
19 51769 1 1 78 ARG C C 1.458 10.280 -1.909 1.00 . A A . 68 ARG C 1 1
19 51770 1 1 78 ARG CA C 1.179 10.197 -3.402 1.00 . A A . 68 ARG CA 1 1
19 51771 1 1 78 ARG CB C 1.802 11.388 -4.133 1.00 . A A . 68 ARG CB 1 1
19 51772 1 1 78 ARG CD C 3.798 12.359 -5.288 1.00 . A A . 68 ARG CD 1 1
19 51773 1 1 78 ARG CG C 3.284 11.226 -4.420 1.00 . A A . 68 ARG CG 1 1
19 51774 1 1 78 ARG CZ C 5.759 12.860 -6.692 1.00 . A A . 68 ARG CZ 1 1
19 51775 1 1 78 ARG H H -0.850 10.682 -3.053 1.00 . A A . 68 ARG H 1 1
19 51776 1 1 78 ARG HA H 1.601 9.283 -3.785 1.00 . A A . 68 ARG HA 1 1
19 51777 1 1 78 ARG HB2 H 1.289 11.523 -5.073 1.00 . A A . 68 ARG HB2 1 1
19 51778 1 1 78 ARG HB3 H 1.668 12.274 -3.531 1.00 . A A . 68 ARG HB3 1 1
19 51779 1 1 78 ARG HD2 H 3.046 12.602 -6.024 1.00 . A A . 68 ARG HD2 1 1
19 51780 1 1 78 ARG HD3 H 3.981 13.220 -4.663 1.00 . A A . 68 ARG HD3 1 1
19 51781 1 1 78 ARG HE H 5.327 11.065 -5.926 1.00 . A A . 68 ARG HE 1 1
19 51782 1 1 78 ARG HG2 H 3.824 11.227 -3.483 1.00 . A A . 68 ARG HG2 1 1
19 51783 1 1 78 ARG HG3 H 3.443 10.288 -4.931 1.00 . A A . 68 ARG HG3 1 1
19 51784 1 1 78 ARG HH11 H 4.588 14.461 -6.280 1.00 . A A . 68 ARG HH11 1 1
19 51785 1 1 78 ARG HH12 H 5.951 14.784 -7.300 1.00 . A A . 68 ARG HH12 1 1
19 51786 1 1 78 ARG HH21 H 7.106 11.469 -7.286 1.00 . A A . 68 ARG HH21 1 1
19 51787 1 1 78 ARG HH22 H 7.387 13.074 -7.878 1.00 . A A . 68 ARG HH22 1 1
19 51788 1 1 78 ARG N N -0.257 10.167 -3.637 1.00 . A A . 68 ARG N 1 1
19 51789 1 1 78 ARG NE N 5.035 12.002 -5.978 1.00 . A A . 68 ARG NE 1 1
19 51790 1 1 78 ARG NH1 N 5.405 14.137 -6.764 1.00 . A A . 68 ARG NH1 1 1
19 51791 1 1 78 ARG NH2 N 6.838 12.436 -7.336 1.00 . A A . 68 ARG NH2 1 1
19 51792 1 1 78 ARG O O 1.179 11.296 -1.273 1.00 . A A . 68 ARG O 1 1
19 51793 1 1 79 ARG C C 3.515 8.574 0.512 1.00 . A A . 69 ARG C 1 1
19 51794 1 1 79 ARG CA C 2.169 9.161 0.098 1.00 . A A . 69 ARG CA 1 1
19 51795 1 1 79 ARG CB C 1.034 8.359 0.730 1.00 . A A . 69 ARG CB 1 1
19 51796 1 1 79 ARG CD C 0.439 9.785 2.741 1.00 . A A . 69 ARG CD 1 1
19 51797 1 1 79 ARG CG C 1.008 8.455 2.246 1.00 . A A . 69 ARG CG 1 1
19 51798 1 1 79 ARG CZ C 1.951 11.755 2.674 1.00 . A A . 69 ARG CZ 1 1
19 51799 1 1 79 ARG H H 2.300 8.460 -1.899 1.00 . A A . 69 ARG H 1 1
19 51800 1 1 79 ARG HA H 2.114 10.174 0.466 1.00 . A A . 69 ARG HA 1 1
19 51801 1 1 79 ARG HB2 H 0.091 8.727 0.350 1.00 . A A . 69 ARG HB2 1 1
19 51802 1 1 79 ARG HB3 H 1.144 7.321 0.457 1.00 . A A . 69 ARG HB3 1 1
19 51803 1 1 79 ARG HD2 H -0.623 9.796 2.543 1.00 . A A . 69 ARG HD2 1 1
19 51804 1 1 79 ARG HD3 H 0.599 9.851 3.807 1.00 . A A . 69 ARG HD3 1 1
19 51805 1 1 79 ARG HE H 0.726 11.186 1.193 1.00 . A A . 69 ARG HE 1 1
19 51806 1 1 79 ARG HG2 H 0.404 7.651 2.633 1.00 . A A . 69 ARG HG2 1 1
19 51807 1 1 79 ARG HG3 H 2.018 8.351 2.615 1.00 . A A . 69 ARG HG3 1 1
19 51808 1 1 79 ARG HH11 H 2.211 10.592 4.325 1.00 . A A . 69 ARG HH11 1 1
19 51809 1 1 79 ARG HH12 H 3.154 12.054 4.280 1.00 . A A . 69 ARG HH12 1 1
19 51810 1 1 79 ARG HH21 H 1.983 13.087 1.144 1.00 . A A . 69 ARG HH21 1 1
19 51811 1 1 79 ARG HH22 H 3.026 13.465 2.480 1.00 . A A . 69 ARG HH22 1 1
19 51812 1 1 79 ARG N N 2.001 9.216 -1.341 1.00 . A A . 69 ARG N 1 1
19 51813 1 1 79 ARG NE N 1.048 10.956 2.097 1.00 . A A . 69 ARG NE 1 1
19 51814 1 1 79 ARG NH1 N 2.481 11.442 3.851 1.00 . A A . 69 ARG NH1 1 1
19 51815 1 1 79 ARG NH2 N 2.355 12.854 2.048 1.00 . A A . 69 ARG NH2 1 1
19 51816 1 1 79 ARG O O 4.117 7.772 -0.197 1.00 . A A . 69 ARG O 1 1
19 51817 1 1 80 ARG C C 5.164 7.150 2.809 1.00 . A A . 70 ARG C 1 1
19 51818 1 1 80 ARG CA C 5.224 8.590 2.272 1.00 . A A . 70 ARG CA 1 1
19 51819 1 1 80 ARG CB C 5.534 9.583 3.395 1.00 . A A . 70 ARG CB 1 1
19 51820 1 1 80 ARG CD C 6.565 10.004 5.624 1.00 . A A . 70 ARG CD 1 1
19 51821 1 1 80 ARG CG C 6.612 9.152 4.368 1.00 . A A . 70 ARG CG 1 1
19 51822 1 1 80 ARG CZ C 4.924 10.589 7.374 1.00 . A A . 70 ARG CZ 1 1
19 51823 1 1 80 ARG H H 3.397 9.621 2.189 1.00 . A A . 70 ARG H 1 1
19 51824 1 1 80 ARG HA H 5.990 8.657 1.517 1.00 . A A . 70 ARG HA 1 1
19 51825 1 1 80 ARG HB2 H 5.844 10.516 2.950 1.00 . A A . 70 ARG HB2 1 1
19 51826 1 1 80 ARG HB3 H 4.626 9.756 3.956 1.00 . A A . 70 ARG HB3 1 1
19 51827 1 1 80 ARG HD2 H 7.275 9.613 6.339 1.00 . A A . 70 ARG HD2 1 1
19 51828 1 1 80 ARG HD3 H 6.832 11.019 5.368 1.00 . A A . 70 ARG HD3 1 1
19 51829 1 1 80 ARG HE H 4.512 9.523 5.732 1.00 . A A . 70 ARG HE 1 1
19 51830 1 1 80 ARG HG2 H 6.452 8.120 4.635 1.00 . A A . 70 ARG HG2 1 1
19 51831 1 1 80 ARG HG3 H 7.579 9.263 3.900 1.00 . A A . 70 ARG HG3 1 1
19 51832 1 1 80 ARG HH11 H 6.798 11.283 7.727 1.00 . A A . 70 ARG HH11 1 1
19 51833 1 1 80 ARG HH12 H 5.622 11.678 8.937 1.00 . A A . 70 ARG HH12 1 1
19 51834 1 1 80 ARG HH21 H 2.968 10.037 7.305 1.00 . A A . 70 ARG HH21 1 1
19 51835 1 1 80 ARG HH22 H 3.439 10.974 8.695 1.00 . A A . 70 ARG HH22 1 1
19 51836 1 1 80 ARG N N 3.959 8.997 1.682 1.00 . A A . 70 ARG N 1 1
19 51837 1 1 80 ARG NE N 5.231 9.997 6.224 1.00 . A A . 70 ARG NE 1 1
19 51838 1 1 80 ARG NH1 N 5.855 11.236 8.067 1.00 . A A . 70 ARG NH1 1 1
19 51839 1 1 80 ARG NH2 N 3.681 10.531 7.830 1.00 . A A . 70 ARG NH2 1 1
19 51840 1 1 80 ARG O O 4.139 6.699 3.329 1.00 . A A . 70 ARG O 1 1
19 51841 1 1 81 TYR C C 6.000 4.853 4.566 1.00 . A A . 71 TYR C 1 1
19 51842 1 1 81 TYR CA C 6.444 5.055 3.116 1.00 . A A . 71 TYR CA 1 1
19 51843 1 1 81 TYR CB C 7.906 4.617 2.950 1.00 . A A . 71 TYR CB 1 1
19 51844 1 1 81 TYR CD1 C 7.826 2.105 3.258 1.00 . A A . 71 TYR CD1 1 1
19 51845 1 1 81 TYR CD2 C 9.030 3.400 4.855 1.00 . A A . 71 TYR CD2 1 1
19 51846 1 1 81 TYR CE1 C 8.148 0.952 3.947 1.00 . A A . 71 TYR CE1 1 1
19 51847 1 1 81 TYR CE2 C 9.355 2.252 5.548 1.00 . A A . 71 TYR CE2 1 1
19 51848 1 1 81 TYR CG C 8.260 3.349 3.700 1.00 . A A . 71 TYR CG 1 1
19 51849 1 1 81 TYR CZ C 8.912 1.031 5.091 1.00 . A A . 71 TYR CZ 1 1
19 51850 1 1 81 TYR H H 7.061 6.882 2.241 1.00 . A A . 71 TYR H 1 1
19 51851 1 1 81 TYR HA H 5.829 4.439 2.477 1.00 . A A . 71 TYR HA 1 1
19 51852 1 1 81 TYR HB2 H 8.106 4.445 1.905 1.00 . A A . 71 TYR HB2 1 1
19 51853 1 1 81 TYR HB3 H 8.551 5.405 3.310 1.00 . A A . 71 TYR HB3 1 1
19 51854 1 1 81 TYR HD1 H 7.227 2.047 2.363 1.00 . A A . 71 TYR HD1 1 1
19 51855 1 1 81 TYR HD2 H 9.376 4.358 5.213 1.00 . A A . 71 TYR HD2 1 1
19 51856 1 1 81 TYR HE1 H 7.799 -0.005 3.587 1.00 . A A . 71 TYR HE1 1 1
19 51857 1 1 81 TYR HE2 H 9.952 2.315 6.444 1.00 . A A . 71 TYR HE2 1 1
19 51858 1 1 81 TYR HH H 9.137 0.036 6.722 1.00 . A A . 71 TYR HH 1 1
19 51859 1 1 81 TYR N N 6.294 6.448 2.671 1.00 . A A . 71 TYR N 1 1
19 51860 1 1 81 TYR O O 5.438 3.817 4.906 1.00 . A A . 71 TYR O 1 1
19 51861 1 1 81 TYR OH O 9.238 -0.117 5.777 1.00 . A A . 71 TYR OH 1 1
19 51862 1 1 82 SER C C 4.383 5.659 7.011 1.00 . A A . 72 SER C 1 1
19 51863 1 1 82 SER CA C 5.898 5.775 6.821 1.00 . A A . 72 SER CA 1 1
19 51864 1 1 82 SER CB C 6.420 7.013 7.543 1.00 . A A . 72 SER CB 1 1
19 51865 1 1 82 SER H H 6.735 6.629 5.083 1.00 . A A . 72 SER H 1 1
19 51866 1 1 82 SER HA H 6.369 4.901 7.244 1.00 . A A . 72 SER HA 1 1
19 51867 1 1 82 SER HB2 H 5.846 7.877 7.238 1.00 . A A . 72 SER HB2 1 1
19 51868 1 1 82 SER HB3 H 6.326 6.874 8.610 1.00 . A A . 72 SER HB3 1 1
19 51869 1 1 82 SER HG H 8.278 6.415 7.363 1.00 . A A . 72 SER HG 1 1
19 51870 1 1 82 SER N N 6.263 5.842 5.410 1.00 . A A . 72 SER N 1 1
19 51871 1 1 82 SER O O 3.912 5.197 8.051 1.00 . A A . 72 SER O 1 1
19 51872 1 1 82 SER OG O 7.784 7.235 7.229 1.00 . A A . 72 SER OG 1 1
19 51873 1 1 83 ASP C C 1.711 4.638 5.555 1.00 . A A . 73 ASP C 1 1
19 51874 1 1 83 ASP CA C 2.174 5.986 6.083 1.00 . A A . 73 ASP CA 1 1
19 51875 1 1 83 ASP CB C 1.524 7.133 5.312 1.00 . A A . 73 ASP CB 1 1
19 51876 1 1 83 ASP CG C 2.029 8.488 5.774 1.00 . A A . 73 ASP CG 1 1
19 51877 1 1 83 ASP H H 4.034 6.442 5.197 1.00 . A A . 73 ASP H 1 1
19 51878 1 1 83 ASP HA H 1.896 6.062 7.125 1.00 . A A . 73 ASP HA 1 1
19 51879 1 1 83 ASP HB2 H 1.743 7.023 4.258 1.00 . A A . 73 ASP HB2 1 1
19 51880 1 1 83 ASP HB3 H 0.454 7.097 5.460 1.00 . A A . 73 ASP HB3 1 1
19 51881 1 1 83 ASP N N 3.620 6.073 6.008 1.00 . A A . 73 ASP N 1 1
19 51882 1 1 83 ASP O O 0.643 4.153 5.925 1.00 . A A . 73 ASP O 1 1
19 51883 1 1 83 ASP OD1 O 1.618 8.952 6.859 1.00 . A A . 73 ASP OD1 1 1
19 51884 1 1 83 ASP OD2 O 2.857 9.092 5.060 1.00 . A A . 73 ASP OD2 1 1
19 51885 1 1 84 PHE C C 2.357 1.721 5.483 1.00 . A A . 74 PHE C 1 1
19 51886 1 1 84 PHE CA C 2.294 2.645 4.269 1.00 . A A . 74 PHE CA 1 1
19 51887 1 1 84 PHE CB C 3.334 2.173 3.236 1.00 . A A . 74 PHE CB 1 1
19 51888 1 1 84 PHE CD1 C 3.488 4.121 1.647 1.00 . A A . 74 PHE CD1 1 1
19 51889 1 1 84 PHE CD2 C 2.842 1.997 0.779 1.00 . A A . 74 PHE CD2 1 1
19 51890 1 1 84 PHE CE1 C 3.395 4.667 0.382 1.00 . A A . 74 PHE CE1 1 1
19 51891 1 1 84 PHE CE2 C 2.751 2.537 -0.487 1.00 . A A . 74 PHE CE2 1 1
19 51892 1 1 84 PHE CG C 3.212 2.782 1.862 1.00 . A A . 74 PHE CG 1 1
19 51893 1 1 84 PHE CZ C 3.029 3.873 -0.686 1.00 . A A . 74 PHE CZ 1 1
19 51894 1 1 84 PHE H H 3.311 4.517 4.345 1.00 . A A . 74 PHE H 1 1
19 51895 1 1 84 PHE HA H 1.307 2.589 3.834 1.00 . A A . 74 PHE HA 1 1
19 51896 1 1 84 PHE HB2 H 4.320 2.404 3.605 1.00 . A A . 74 PHE HB2 1 1
19 51897 1 1 84 PHE HB3 H 3.247 1.101 3.128 1.00 . A A . 74 PHE HB3 1 1
19 51898 1 1 84 PHE HD1 H 3.776 4.744 2.479 1.00 . A A . 74 PHE HD1 1 1
19 51899 1 1 84 PHE HD2 H 2.627 0.949 0.930 1.00 . A A . 74 PHE HD2 1 1
19 51900 1 1 84 PHE HE1 H 3.613 5.713 0.227 1.00 . A A . 74 PHE HE1 1 1
19 51901 1 1 84 PHE HE2 H 2.462 1.915 -1.321 1.00 . A A . 74 PHE HE2 1 1
19 51902 1 1 84 PHE HZ H 2.962 4.297 -1.676 1.00 . A A . 74 PHE HZ 1 1
19 51903 1 1 84 PHE N N 2.531 4.027 4.697 1.00 . A A . 74 PHE N 1 1
19 51904 1 1 84 PHE O O 1.638 0.729 5.564 1.00 . A A . 74 PHE O 1 1
19 51905 1 1 85 GLU C C 2.132 1.313 8.485 1.00 . A A . 75 GLU C 1 1
19 51906 1 1 85 GLU CA C 3.403 1.294 7.652 1.00 . A A . 75 GLU CA 1 1
19 51907 1 1 85 GLU CB C 4.548 1.865 8.485 1.00 . A A . 75 GLU CB 1 1
19 51908 1 1 85 GLU CD C 6.983 2.499 8.577 1.00 . A A . 75 GLU CD 1 1
19 51909 1 1 85 GLU CG C 5.799 2.183 7.688 1.00 . A A . 75 GLU CG 1 1
19 51910 1 1 85 GLU H H 3.776 2.873 6.292 1.00 . A A . 75 GLU H 1 1
19 51911 1 1 85 GLU HA H 3.630 0.278 7.378 1.00 . A A . 75 GLU HA 1 1
19 51912 1 1 85 GLU HB2 H 4.212 2.774 8.951 1.00 . A A . 75 GLU HB2 1 1
19 51913 1 1 85 GLU HB3 H 4.808 1.153 9.253 1.00 . A A . 75 GLU HB3 1 1
19 51914 1 1 85 GLU HG2 H 6.040 1.336 7.074 1.00 . A A . 75 GLU HG2 1 1
19 51915 1 1 85 GLU HG3 H 5.602 3.038 7.059 1.00 . A A . 75 GLU HG3 1 1
19 51916 1 1 85 GLU N N 3.227 2.071 6.428 1.00 . A A . 75 GLU N 1 1
19 51917 1 1 85 GLU O O 1.631 0.270 8.911 1.00 . A A . 75 GLU O 1 1
19 51918 1 1 85 GLU OE1 O 7.581 1.553 9.134 1.00 . A A . 75 GLU OE1 1 1
19 51919 1 1 85 GLU OE2 O 7.314 3.690 8.740 1.00 . A A . 75 GLU OE2 1 1
19 51920 1 1 86 TRP C C -0.777 2.046 8.751 1.00 . A A . 76 TRP C 1 1
19 51921 1 1 86 TRP CA C 0.393 2.710 9.463 1.00 . A A . 76 TRP CA 1 1
19 51922 1 1 86 TRP CB C 0.176 4.216 9.674 1.00 . A A . 76 TRP CB 1 1
19 51923 1 1 86 TRP CD1 C -1.993 5.286 8.878 1.00 . A A . 76 TRP CD1 1 1
19 51924 1 1 86 TRP CD2 C -2.097 4.530 10.981 1.00 . A A . 76 TRP CD2 1 1
19 51925 1 1 86 TRP CE2 C -3.335 5.119 10.650 1.00 . A A . 76 TRP CE2 1 1
19 51926 1 1 86 TRP CE3 C -1.939 3.982 12.258 1.00 . A A . 76 TRP CE3 1 1
19 51927 1 1 86 TRP CG C -1.249 4.658 9.828 1.00 . A A . 76 TRP CG 1 1
19 51928 1 1 86 TRP CH2 C -4.221 4.630 12.779 1.00 . A A . 76 TRP CH2 1 1
19 51929 1 1 86 TRP CZ2 C -4.401 5.176 11.541 1.00 . A A . 76 TRP CZ2 1 1
19 51930 1 1 86 TRP CZ3 C -3.003 4.036 13.143 1.00 . A A . 76 TRP CZ3 1 1
19 51931 1 1 86 TRP H H 2.102 3.298 8.365 1.00 . A A . 76 TRP H 1 1
19 51932 1 1 86 TRP HA H 0.514 2.238 10.425 1.00 . A A . 76 TRP HA 1 1
19 51933 1 1 86 TRP HB2 H 0.701 4.517 10.564 1.00 . A A . 76 TRP HB2 1 1
19 51934 1 1 86 TRP HB3 H 0.595 4.745 8.829 1.00 . A A . 76 TRP HB3 1 1
19 51935 1 1 86 TRP HD1 H -1.630 5.530 7.890 1.00 . A A . 76 TRP HD1 1 1
19 51936 1 1 86 TRP HE1 H -3.946 6.053 8.880 1.00 . A A . 76 TRP HE1 1 1
19 51937 1 1 86 TRP HE3 H -1.010 3.519 12.555 1.00 . A A . 76 TRP HE3 1 1
19 51938 1 1 86 TRP HH2 H -5.029 4.648 13.500 1.00 . A A . 76 TRP HH2 1 1
19 51939 1 1 86 TRP HZ2 H -5.345 5.631 11.274 1.00 . A A . 76 TRP HZ2 1 1
19 51940 1 1 86 TRP HZ3 H -2.901 3.615 14.132 1.00 . A A . 76 TRP HZ3 1 1
19 51941 1 1 86 TRP N N 1.626 2.514 8.714 1.00 . A A . 76 TRP N 1 1
19 51942 1 1 86 TRP NE1 N -3.238 5.586 9.370 1.00 . A A . 76 TRP NE1 1 1
19 51943 1 1 86 TRP O O -1.701 1.559 9.393 1.00 . A A . 76 TRP O 1 1
19 51944 1 1 87 LEU C C -1.622 -0.188 6.861 1.00 . A A . 77 LEU C 1 1
19 51945 1 1 87 LEU CA C -1.716 1.317 6.635 1.00 . A A . 77 LEU CA 1 1
19 51946 1 1 87 LEU CB C -1.517 1.678 5.153 1.00 . A A . 77 LEU CB 1 1
19 51947 1 1 87 LEU CD1 C -2.250 -0.299 3.774 1.00 . A A . 77 LEU CD1 1 1
19 51948 1 1 87 LEU CD2 C -3.954 1.240 4.745 1.00 . A A . 77 LEU CD2 1 1
19 51949 1 1 87 LEU CG C -2.556 1.135 4.164 1.00 . A A . 77 LEU CG 1 1
19 51950 1 1 87 LEU H H 0.064 2.387 6.975 1.00 . A A . 77 LEU H 1 1
19 51951 1 1 87 LEU HA H -2.684 1.666 6.964 1.00 . A A . 77 LEU HA 1 1
19 51952 1 1 87 LEU HB2 H -1.513 2.759 5.072 1.00 . A A . 77 LEU HB2 1 1
19 51953 1 1 87 LEU HB3 H -0.544 1.311 4.850 1.00 . A A . 77 LEU HB3 1 1
19 51954 1 1 87 LEU HD11 H -1.282 -0.344 3.295 1.00 . A A . 77 LEU HD11 1 1
19 51955 1 1 87 LEU HD12 H -3.006 -0.657 3.090 1.00 . A A . 77 LEU HD12 1 1
19 51956 1 1 87 LEU HD13 H -2.242 -0.919 4.659 1.00 . A A . 77 LEU HD13 1 1
19 51957 1 1 87 LEU HD21 H -4.189 2.278 4.932 1.00 . A A . 77 LEU HD21 1 1
19 51958 1 1 87 LEU HD22 H -4.000 0.687 5.674 1.00 . A A . 77 LEU HD22 1 1
19 51959 1 1 87 LEU HD23 H -4.667 0.829 4.047 1.00 . A A . 77 LEU HD23 1 1
19 51960 1 1 87 LEU HG H -2.527 1.733 3.263 1.00 . A A . 77 LEU HG 1 1
19 51961 1 1 87 LEU N N -0.701 1.984 7.430 1.00 . A A . 77 LEU N 1 1
19 51962 1 1 87 LEU O O -2.632 -0.863 7.073 1.00 . A A . 77 LEU O 1 1
19 51963 1 1 88 ARG C C -0.675 -2.552 8.401 1.00 . A A . 78 ARG C 1 1
19 51964 1 1 88 ARG CA C -0.137 -2.109 7.051 1.00 . A A . 78 ARG CA 1 1
19 51965 1 1 88 ARG CB C 1.367 -2.391 6.989 1.00 . A A . 78 ARG CB 1 1
19 51966 1 1 88 ARG CD C 3.249 -4.000 7.350 1.00 . A A . 78 ARG CD 1 1
19 51967 1 1 88 ARG CG C 1.757 -3.778 7.480 1.00 . A A . 78 ARG CG 1 1
19 51968 1 1 88 ARG CZ C 4.872 -5.492 8.451 1.00 . A A . 78 ARG CZ 1 1
19 51969 1 1 88 ARG H H 0.359 -0.101 6.626 1.00 . A A . 78 ARG H 1 1
19 51970 1 1 88 ARG HA H -0.632 -2.658 6.273 1.00 . A A . 78 ARG HA 1 1
19 51971 1 1 88 ARG HB2 H 1.699 -2.290 5.967 1.00 . A A . 78 ARG HB2 1 1
19 51972 1 1 88 ARG HB3 H 1.881 -1.662 7.598 1.00 . A A . 78 ARG HB3 1 1
19 51973 1 1 88 ARG HD2 H 3.512 -3.971 6.303 1.00 . A A . 78 ARG HD2 1 1
19 51974 1 1 88 ARG HD3 H 3.756 -3.206 7.868 1.00 . A A . 78 ARG HD3 1 1
19 51975 1 1 88 ARG HE H 3.036 -6.029 7.860 1.00 . A A . 78 ARG HE 1 1
19 51976 1 1 88 ARG HG2 H 1.476 -3.877 8.520 1.00 . A A . 78 ARG HG2 1 1
19 51977 1 1 88 ARG HG3 H 1.236 -4.521 6.896 1.00 . A A . 78 ARG HG3 1 1
19 51978 1 1 88 ARG HH11 H 5.520 -3.585 8.216 1.00 . A A . 78 ARG HH11 1 1
19 51979 1 1 88 ARG HH12 H 6.657 -4.663 8.960 1.00 . A A . 78 ARG HH12 1 1
19 51980 1 1 88 ARG HH21 H 4.525 -7.448 8.845 1.00 . A A . 78 ARG HH21 1 1
19 51981 1 1 88 ARG HH22 H 6.088 -6.856 9.325 1.00 . A A . 78 ARG HH22 1 1
19 51982 1 1 88 ARG N N -0.397 -0.697 6.823 1.00 . A A . 78 ARG N 1 1
19 51983 1 1 88 ARG NE N 3.676 -5.280 7.906 1.00 . A A . 78 ARG NE 1 1
19 51984 1 1 88 ARG NH1 N 5.751 -4.500 8.547 1.00 . A A . 78 ARG NH1 1 1
19 51985 1 1 88 ARG NH2 N 5.187 -6.693 8.908 1.00 . A A . 78 ARG NH2 1 1
19 51986 1 1 88 ARG O O -1.563 -3.404 8.485 1.00 . A A . 78 ARG O 1 1
19 51987 1 1 89 SER C C -1.977 -2.142 11.057 1.00 . A A . 79 SER C 1 1
19 51988 1 1 89 SER CA C -0.483 -2.316 10.805 1.00 . A A . 79 SER CA 1 1
19 51989 1 1 89 SER CB C 0.344 -1.495 11.797 1.00 . A A . 79 SER CB 1 1
19 51990 1 1 89 SER H H 0.512 -1.226 9.297 1.00 . A A . 79 SER H 1 1
19 51991 1 1 89 SER HA H -0.236 -3.359 10.931 1.00 . A A . 79 SER HA 1 1
19 51992 1 1 89 SER HB2 H -0.076 -1.604 12.786 1.00 . A A . 79 SER HB2 1 1
19 51993 1 1 89 SER HB3 H 1.361 -1.856 11.796 1.00 . A A . 79 SER HB3 1 1
19 51994 1 1 89 SER HG H 1.108 0.068 10.882 1.00 . A A . 79 SER HG 1 1
19 51995 1 1 89 SER N N -0.138 -1.947 9.447 1.00 . A A . 79 SER N 1 1
19 51996 1 1 89 SER O O -2.580 -2.936 11.767 1.00 . A A . 79 SER O 1 1
19 51997 1 1 89 SER OG O 0.346 -0.118 11.450 1.00 . A A . 79 SER OG 1 1
19 51998 1 1 90 GLU C C -4.849 -2.011 10.078 1.00 . A A . 80 GLU C 1 1
19 51999 1 1 90 GLU CA C -3.998 -0.861 10.596 1.00 . A A . 80 GLU CA 1 1
19 52000 1 1 90 GLU CB C -4.386 0.434 9.891 1.00 . A A . 80 GLU CB 1 1
19 52001 1 1 90 GLU CD C -5.316 1.143 12.113 1.00 . A A . 80 GLU CD 1 1
19 52002 1 1 90 GLU CG C -4.605 1.584 10.852 1.00 . A A . 80 GLU CG 1 1
19 52003 1 1 90 GLU H H -2.037 -0.535 9.865 1.00 . A A . 80 GLU H 1 1
19 52004 1 1 90 GLU HA H -4.193 -0.750 11.653 1.00 . A A . 80 GLU HA 1 1
19 52005 1 1 90 GLU HB2 H -3.589 0.710 9.211 1.00 . A A . 80 GLU HB2 1 1
19 52006 1 1 90 GLU HB3 H -5.293 0.276 9.327 1.00 . A A . 80 GLU HB3 1 1
19 52007 1 1 90 GLU HG2 H -3.646 2.002 11.121 1.00 . A A . 80 GLU HG2 1 1
19 52008 1 1 90 GLU HG3 H -5.203 2.338 10.362 1.00 . A A . 80 GLU HG3 1 1
19 52009 1 1 90 GLU N N -2.572 -1.126 10.440 1.00 . A A . 80 GLU N 1 1
19 52010 1 1 90 GLU O O -5.881 -2.338 10.661 1.00 . A A . 80 GLU O 1 1
19 52011 1 1 90 GLU OE1 O -6.503 0.783 12.039 1.00 . A A . 80 GLU OE1 1 1
19 52012 1 1 90 GLU OE2 O -4.678 1.127 13.186 1.00 . A A . 80 GLU OE2 1 1
19 52013 1 1 91 LEU C C -4.907 -5.012 9.290 1.00 . A A . 81 LEU C 1 1
19 52014 1 1 91 LEU CA C -5.147 -3.765 8.445 1.00 . A A . 81 LEU CA 1 1
19 52015 1 1 91 LEU CB C -4.734 -4.009 6.996 1.00 . A A . 81 LEU CB 1 1
19 52016 1 1 91 LEU CD1 C -4.527 -3.200 4.656 1.00 . A A . 81 LEU CD1 1 1
19 52017 1 1 91 LEU CD2 C -6.666 -2.878 5.888 1.00 . A A . 81 LEU CD2 1 1
19 52018 1 1 91 LEU CG C -5.155 -2.930 6.006 1.00 . A A . 81 LEU CG 1 1
19 52019 1 1 91 LEU H H -3.594 -2.324 8.550 1.00 . A A . 81 LEU H 1 1
19 52020 1 1 91 LEU HA H -6.200 -3.525 8.474 1.00 . A A . 81 LEU HA 1 1
19 52021 1 1 91 LEU HB2 H -3.657 -4.092 6.959 1.00 . A A . 81 LEU HB2 1 1
19 52022 1 1 91 LEU HB3 H -5.165 -4.948 6.674 1.00 . A A . 81 LEU HB3 1 1
19 52023 1 1 91 LEU HD11 H -4.900 -2.488 3.934 1.00 . A A . 81 LEU HD11 1 1
19 52024 1 1 91 LEU HD12 H -4.775 -4.203 4.338 1.00 . A A . 81 LEU HD12 1 1
19 52025 1 1 91 LEU HD13 H -3.455 -3.103 4.736 1.00 . A A . 81 LEU HD13 1 1
19 52026 1 1 91 LEU HD21 H -7.094 -2.663 6.856 1.00 . A A . 81 LEU HD21 1 1
19 52027 1 1 91 LEU HD22 H -7.032 -3.830 5.537 1.00 . A A . 81 LEU HD22 1 1
19 52028 1 1 91 LEU HD23 H -6.948 -2.105 5.188 1.00 . A A . 81 LEU HD23 1 1
19 52029 1 1 91 LEU HG H -4.807 -1.968 6.355 1.00 . A A . 81 LEU HG 1 1
19 52030 1 1 91 LEU N N -4.419 -2.631 8.994 1.00 . A A . 81 LEU N 1 1
19 52031 1 1 91 LEU O O -5.658 -5.983 9.217 1.00 . A A . 81 LEU O 1 1
19 52032 1 1 92 GLU C C -4.239 -5.905 12.342 1.00 . A A . 82 GLU C 1 1
19 52033 1 1 92 GLU CA C -3.528 -6.067 10.998 1.00 . A A . 82 GLU CA 1 1
19 52034 1 1 92 GLU CB C -2.022 -6.110 11.242 1.00 . A A . 82 GLU CB 1 1
19 52035 1 1 92 GLU CD C 0.281 -6.385 10.281 1.00 . A A . 82 GLU CD 1 1
19 52036 1 1 92 GLU CG C -1.191 -6.197 9.984 1.00 . A A . 82 GLU CG 1 1
19 52037 1 1 92 GLU H H -3.260 -4.188 10.060 1.00 . A A . 82 GLU H 1 1
19 52038 1 1 92 GLU HA H -3.840 -6.992 10.539 1.00 . A A . 82 GLU HA 1 1
19 52039 1 1 92 GLU HB2 H -1.735 -5.213 11.761 1.00 . A A . 82 GLU HB2 1 1
19 52040 1 1 92 GLU HB3 H -1.790 -6.964 11.860 1.00 . A A . 82 GLU HB3 1 1
19 52041 1 1 92 GLU HG2 H -1.541 -7.028 9.399 1.00 . A A . 82 GLU HG2 1 1
19 52042 1 1 92 GLU HG3 H -1.315 -5.282 9.421 1.00 . A A . 82 GLU HG3 1 1
19 52043 1 1 92 GLU N N -3.853 -4.972 10.092 1.00 . A A . 82 GLU N 1 1
19 52044 1 1 92 GLU O O -4.500 -6.884 13.039 1.00 . A A . 82 GLU O 1 1
19 52045 1 1 92 GLU OE1 O 0.901 -5.467 10.854 1.00 . A A . 82 GLU OE1 1 1
19 52046 1 1 92 GLU OE2 O 0.828 -7.461 9.955 1.00 . A A . 82 GLU OE2 1 1
19 52047 1 1 93 ARG C C -6.353 -5.057 14.352 1.00 . A A . 83 ARG C 1 1
19 52048 1 1 93 ARG CA C -5.066 -4.323 14.019 1.00 . A A . 83 ARG CA 1 1
19 52049 1 1 93 ARG CB C -5.343 -2.825 14.114 1.00 . A A . 83 ARG CB 1 1
19 52050 1 1 93 ARG CD C -3.171 -2.236 15.195 1.00 . A A . 83 ARG CD 1 1
19 52051 1 1 93 ARG CG C -4.107 -1.963 14.037 1.00 . A A . 83 ARG CG 1 1
19 52052 1 1 93 ARG CZ C -0.996 -1.432 16.042 1.00 . A A . 83 ARG CZ 1 1
19 52053 1 1 93 ARG H H -4.397 -3.943 12.037 1.00 . A A . 83 ARG H 1 1
19 52054 1 1 93 ARG HA H -4.315 -4.585 14.747 1.00 . A A . 83 ARG HA 1 1
19 52055 1 1 93 ARG HB2 H -6.001 -2.543 13.307 1.00 . A A . 83 ARG HB2 1 1
19 52056 1 1 93 ARG HB3 H -5.837 -2.625 15.054 1.00 . A A . 83 ARG HB3 1 1
19 52057 1 1 93 ARG HD2 H -3.716 -2.097 16.112 1.00 . A A . 83 ARG HD2 1 1
19 52058 1 1 93 ARG HD3 H -2.830 -3.259 15.131 1.00 . A A . 83 ARG HD3 1 1
19 52059 1 1 93 ARG HE H -1.983 -0.652 14.484 1.00 . A A . 83 ARG HE 1 1
19 52060 1 1 93 ARG HG2 H -3.591 -2.174 13.113 1.00 . A A . 83 ARG HG2 1 1
19 52061 1 1 93 ARG HG3 H -4.405 -0.929 14.057 1.00 . A A . 83 ARG HG3 1 1
19 52062 1 1 93 ARG HH11 H -1.784 -2.976 17.088 1.00 . A A . 83 ARG HH11 1 1
19 52063 1 1 93 ARG HH12 H -0.250 -2.404 17.655 1.00 . A A . 83 ARG HH12 1 1
19 52064 1 1 93 ARG HH21 H 0.043 0.100 15.224 1.00 . A A . 83 ARG HH21 1 1
19 52065 1 1 93 ARG HH22 H 0.792 -0.654 16.594 1.00 . A A . 83 ARG HH22 1 1
19 52066 1 1 93 ARG N N -4.545 -4.660 12.689 1.00 . A A . 83 ARG N 1 1
19 52067 1 1 93 ARG NE N -2.009 -1.348 15.182 1.00 . A A . 83 ARG NE 1 1
19 52068 1 1 93 ARG NH1 N -1.010 -2.344 17.004 1.00 . A A . 83 ARG NH1 1 1
19 52069 1 1 93 ARG NH2 N 0.029 -0.597 15.945 1.00 . A A . 83 ARG NH2 1 1
19 52070 1 1 93 ARG O O -6.394 -5.870 15.276 1.00 . A A . 83 ARG O 1 1
19 52071 1 1 94 GLU C C -9.197 -6.202 12.725 1.00 . A A . 84 GLU C 1 1
19 52072 1 1 94 GLU CA C -8.699 -5.351 13.880 1.00 . A A . 84 GLU CA 1 1
19 52073 1 1 94 GLU CB C -9.724 -4.257 14.200 1.00 . A A . 84 GLU CB 1 1
19 52074 1 1 94 GLU CD C -10.511 -2.548 15.886 1.00 . A A . 84 GLU CD 1 1
19 52075 1 1 94 GLU CG C -9.355 -3.400 15.401 1.00 . A A . 84 GLU CG 1 1
19 52076 1 1 94 GLU H H -7.292 -4.141 12.850 1.00 . A A . 84 GLU H 1 1
19 52077 1 1 94 GLU HA H -8.591 -5.984 14.748 1.00 . A A . 84 GLU HA 1 1
19 52078 1 1 94 GLU HB2 H -9.823 -3.611 13.340 1.00 . A A . 84 GLU HB2 1 1
19 52079 1 1 94 GLU HB3 H -10.679 -4.723 14.399 1.00 . A A . 84 GLU HB3 1 1
19 52080 1 1 94 GLU HG2 H -9.043 -4.046 16.207 1.00 . A A . 84 GLU HG2 1 1
19 52081 1 1 94 GLU HG3 H -8.537 -2.749 15.125 1.00 . A A . 84 GLU HG3 1 1
19 52082 1 1 94 GLU N N -7.396 -4.773 13.597 1.00 . A A . 84 GLU N 1 1
19 52083 1 1 94 GLU O O -10.333 -6.676 12.744 1.00 . A A . 84 GLU O 1 1
19 52084 1 1 94 GLU OE1 O -11.291 -3.032 16.733 1.00 . A A . 84 GLU OE1 1 1
19 52085 1 1 94 GLU OE2 O -10.650 -1.395 15.429 1.00 . A A . 84 GLU OE2 1 1
19 52086 1 1 95 SER C C -7.800 -8.413 10.448 1.00 . A A . 85 SER C 1 1
19 52087 1 1 95 SER CA C -8.746 -7.233 10.597 1.00 . A A . 85 SER CA 1 1
19 52088 1 1 95 SER CB C -8.783 -6.416 9.309 1.00 . A A . 85 SER CB 1 1
19 52089 1 1 95 SER H H -7.484 -5.955 11.714 1.00 . A A . 85 SER H 1 1
19 52090 1 1 95 SER HA H -9.738 -7.610 10.797 1.00 . A A . 85 SER HA 1 1
19 52091 1 1 95 SER HB2 H -9.459 -5.593 9.438 1.00 . A A . 85 SER HB2 1 1
19 52092 1 1 95 SER HB3 H -7.794 -6.042 9.091 1.00 . A A . 85 SER HB3 1 1
19 52093 1 1 95 SER HG H -10.081 -6.852 7.911 1.00 . A A . 85 SER HG 1 1
19 52094 1 1 95 SER N N -8.364 -6.394 11.715 1.00 . A A . 85 SER N 1 1
19 52095 1 1 95 SER O O -6.728 -8.463 11.056 1.00 . A A . 85 SER O 1 1
19 52096 1 1 95 SER OG O -9.232 -7.195 8.214 1.00 . A A . 85 SER OG 1 1
19 52097 1 1 96 LYS C C -6.725 -10.474 8.072 1.00 . A A . 86 LYS C 1 1
19 52098 1 1 96 LYS CA C -7.469 -10.581 9.391 1.00 . A A . 86 LYS CA 1 1
19 52099 1 1 96 LYS CB C -8.415 -11.779 9.330 1.00 . A A . 86 LYS CB 1 1
19 52100 1 1 96 LYS CD C -10.627 -12.786 9.907 1.00 . A A . 86 LYS CD 1 1
19 52101 1 1 96 LYS CE C -11.972 -12.590 10.579 1.00 . A A . 86 LYS CE 1 1
19 52102 1 1 96 LYS CG C -9.720 -11.577 10.078 1.00 . A A . 86 LYS CG 1 1
19 52103 1 1 96 LYS H H -9.064 -9.227 9.147 1.00 . A A . 86 LYS H 1 1
19 52104 1 1 96 LYS HA H -6.763 -10.714 10.197 1.00 . A A . 86 LYS HA 1 1
19 52105 1 1 96 LYS HB2 H -8.648 -11.983 8.295 1.00 . A A . 86 LYS HB2 1 1
19 52106 1 1 96 LYS HB3 H -7.914 -12.639 9.750 1.00 . A A . 86 LYS HB3 1 1
19 52107 1 1 96 LYS HD2 H -10.789 -12.952 8.853 1.00 . A A . 86 LYS HD2 1 1
19 52108 1 1 96 LYS HD3 H -10.141 -13.649 10.337 1.00 . A A . 86 LYS HD3 1 1
19 52109 1 1 96 LYS HE2 H -11.811 -12.364 11.621 1.00 . A A . 86 LYS HE2 1 1
19 52110 1 1 96 LYS HE3 H -12.478 -11.763 10.104 1.00 . A A . 86 LYS HE3 1 1
19 52111 1 1 96 LYS HG2 H -9.508 -11.434 11.128 1.00 . A A . 86 LYS HG2 1 1
19 52112 1 1 96 LYS HG3 H -10.218 -10.699 9.686 1.00 . A A . 86 LYS HG3 1 1
19 52113 1 1 96 LYS HZ1 H -12.942 -14.073 9.472 1.00 . A A . 86 LYS HZ1 1 1
19 52114 1 1 96 LYS HZ2 H -13.764 -13.622 10.878 1.00 . A A . 86 LYS HZ2 1 1
19 52115 1 1 96 LYS HZ3 H -12.386 -14.599 10.981 1.00 . A A . 86 LYS HZ3 1 1
19 52116 1 1 96 LYS N N -8.219 -9.362 9.625 1.00 . A A . 86 LYS N 1 1
19 52117 1 1 96 LYS NZ N -12.825 -13.806 10.471 1.00 . A A . 86 LYS NZ 1 1
19 52118 1 1 96 LYS O O -6.346 -11.488 7.481 1.00 . A A . 86 LYS O 1 1
19 52119 1 1 97 VAL C C -4.594 -9.715 6.187 1.00 . A A . 87 VAL C 1 1
19 52120 1 1 97 VAL CA C -5.917 -8.992 6.312 1.00 . A A . 87 VAL CA 1 1
19 52121 1 1 97 VAL CB C -5.687 -7.492 6.048 1.00 . A A . 87 VAL CB 1 1
19 52122 1 1 97 VAL CG1 C -4.961 -7.271 4.722 1.00 . A A . 87 VAL CG1 1 1
19 52123 1 1 97 VAL CG2 C -7.004 -6.760 6.056 1.00 . A A . 87 VAL CG2 1 1
19 52124 1 1 97 VAL H H -6.861 -8.478 8.138 1.00 . A A . 87 VAL H 1 1
19 52125 1 1 97 VAL HA H -6.584 -9.366 5.547 1.00 . A A . 87 VAL HA 1 1
19 52126 1 1 97 VAL HB H -5.070 -7.091 6.839 1.00 . A A . 87 VAL HB 1 1
19 52127 1 1 97 VAL HG11 H -5.480 -7.797 3.933 1.00 . A A . 87 VAL HG11 1 1
19 52128 1 1 97 VAL HG12 H -3.947 -7.645 4.801 1.00 . A A . 87 VAL HG12 1 1
19 52129 1 1 97 VAL HG13 H -4.937 -6.216 4.497 1.00 . A A . 87 VAL HG13 1 1
19 52130 1 1 97 VAL HG21 H -7.458 -6.853 7.030 1.00 . A A . 87 VAL HG21 1 1
19 52131 1 1 97 VAL HG22 H -7.659 -7.196 5.310 1.00 . A A . 87 VAL HG22 1 1
19 52132 1 1 97 VAL HG23 H -6.839 -5.720 5.829 1.00 . A A . 87 VAL HG23 1 1
19 52133 1 1 97 VAL N N -6.549 -9.241 7.601 1.00 . A A . 87 VAL N 1 1
19 52134 1 1 97 VAL O O -3.804 -9.776 7.130 1.00 . A A . 87 VAL O 1 1
19 52135 1 1 98 VAL C C -1.943 -9.971 4.526 1.00 . A A . 88 VAL C 1 1
19 52136 1 1 98 VAL CA C -3.126 -10.958 4.692 1.00 . A A . 88 VAL CA 1 1
19 52137 1 1 98 VAL CB C -3.297 -11.806 3.407 1.00 . A A . 88 VAL CB 1 1
19 52138 1 1 98 VAL CG1 C -3.363 -10.920 2.170 1.00 . A A . 88 VAL CG1 1 1
19 52139 1 1 98 VAL CG2 C -2.201 -12.853 3.282 1.00 . A A . 88 VAL CG2 1 1
19 52140 1 1 98 VAL H H -5.102 -10.215 4.333 1.00 . A A . 88 VAL H 1 1
19 52141 1 1 98 VAL HA H -2.905 -11.629 5.510 1.00 . A A . 88 VAL HA 1 1
19 52142 1 1 98 VAL HB H -4.240 -12.326 3.479 1.00 . A A . 88 VAL HB 1 1
19 52143 1 1 98 VAL HG11 H -4.151 -10.191 2.295 1.00 . A A . 88 VAL HG11 1 1
19 52144 1 1 98 VAL HG12 H -3.568 -11.530 1.303 1.00 . A A . 88 VAL HG12 1 1
19 52145 1 1 98 VAL HG13 H -2.418 -10.411 2.041 1.00 . A A . 88 VAL HG13 1 1
19 52146 1 1 98 VAL HG21 H -2.232 -13.510 4.139 1.00 . A A . 88 VAL HG21 1 1
19 52147 1 1 98 VAL HG22 H -1.240 -12.365 3.236 1.00 . A A . 88 VAL HG22 1 1
19 52148 1 1 98 VAL HG23 H -2.356 -13.429 2.382 1.00 . A A . 88 VAL HG23 1 1
19 52149 1 1 98 VAL N N -4.377 -10.261 5.009 1.00 . A A . 88 VAL N 1 1
19 52150 1 1 98 VAL O O -1.049 -10.180 3.704 1.00 . A A . 88 VAL O 1 1
19 52151 1 1 99 VAL C C 0.497 -8.463 5.328 1.00 . A A . 89 VAL C 1 1
19 52152 1 1 99 VAL CA C -0.906 -7.865 5.211 1.00 . A A . 89 VAL CA 1 1
19 52153 1 1 99 VAL CB C -1.031 -6.767 6.290 1.00 . A A . 89 VAL CB 1 1
19 52154 1 1 99 VAL CG1 C -0.557 -5.434 5.746 1.00 . A A . 89 VAL CG1 1 1
19 52155 1 1 99 VAL CG2 C -2.434 -6.632 6.829 1.00 . A A . 89 VAL CG2 1 1
19 52156 1 1 99 VAL H H -2.633 -8.813 6.012 1.00 . A A . 89 VAL H 1 1
19 52157 1 1 99 VAL HA H -1.009 -7.403 4.243 1.00 . A A . 89 VAL HA 1 1
19 52158 1 1 99 VAL HB H -0.388 -7.038 7.108 1.00 . A A . 89 VAL HB 1 1
19 52159 1 1 99 VAL HG11 H -1.156 -5.157 4.887 1.00 . A A . 89 VAL HG11 1 1
19 52160 1 1 99 VAL HG12 H 0.478 -5.513 5.450 1.00 . A A . 89 VAL HG12 1 1
19 52161 1 1 99 VAL HG13 H -0.659 -4.678 6.512 1.00 . A A . 89 VAL HG13 1 1
19 52162 1 1 99 VAL HG21 H -3.079 -6.244 6.053 1.00 . A A . 89 VAL HG21 1 1
19 52163 1 1 99 VAL HG22 H -2.424 -5.948 7.672 1.00 . A A . 89 VAL HG22 1 1
19 52164 1 1 99 VAL HG23 H -2.793 -7.596 7.152 1.00 . A A . 89 VAL HG23 1 1
19 52165 1 1 99 VAL N N -1.934 -8.902 5.326 1.00 . A A . 89 VAL N 1 1
19 52166 1 1 99 VAL O O 0.832 -9.080 6.343 1.00 . A A . 89 VAL O 1 1
19 52167 1 1 100 PRO C C 3.680 -7.776 4.891 1.00 . A A . 90 PRO C 1 1
19 52168 1 1 100 PRO CA C 2.703 -8.788 4.288 1.00 . A A . 90 PRO CA 1 1
19 52169 1 1 100 PRO CB C 2.978 -8.984 2.801 1.00 . A A . 90 PRO CB 1 1
19 52170 1 1 100 PRO CD C 0.997 -7.621 3.023 1.00 . A A . 90 PRO CD 1 1
19 52171 1 1 100 PRO CG C 2.155 -7.950 2.114 1.00 . A A . 90 PRO CG 1 1
19 52172 1 1 100 PRO HA H 2.792 -9.732 4.805 1.00 . A A . 90 PRO HA 1 1
19 52173 1 1 100 PRO HB2 H 4.030 -8.842 2.606 1.00 . A A . 90 PRO HB2 1 1
19 52174 1 1 100 PRO HB3 H 2.684 -9.980 2.506 1.00 . A A . 90 PRO HB3 1 1
19 52175 1 1 100 PRO HD2 H 0.927 -6.551 3.167 1.00 . A A . 90 PRO HD2 1 1
19 52176 1 1 100 PRO HD3 H 0.075 -8.001 2.607 1.00 . A A . 90 PRO HD3 1 1
19 52177 1 1 100 PRO HG2 H 2.749 -7.067 1.935 1.00 . A A . 90 PRO HG2 1 1
19 52178 1 1 100 PRO HG3 H 1.787 -8.346 1.181 1.00 . A A . 90 PRO HG3 1 1
19 52179 1 1 100 PRO N N 1.329 -8.298 4.290 1.00 . A A . 90 PRO N 1 1
19 52180 1 1 100 PRO O O 3.340 -6.606 5.071 1.00 . A A . 90 PRO O 1 1
19 52181 1 1 101 PRO C C 6.413 -6.278 4.827 1.00 . A A . 91 PRO C 1 1
19 52182 1 1 101 PRO CA C 5.934 -7.353 5.801 1.00 . A A . 91 PRO CA 1 1
19 52183 1 1 101 PRO CB C 7.074 -8.319 6.134 1.00 . A A . 91 PRO CB 1 1
19 52184 1 1 101 PRO CD C 5.377 -9.610 5.074 1.00 . A A . 91 PRO CD 1 1
19 52185 1 1 101 PRO CG C 6.864 -9.483 5.231 1.00 . A A . 91 PRO CG 1 1
19 52186 1 1 101 PRO HA H 5.584 -6.880 6.708 1.00 . A A . 91 PRO HA 1 1
19 52187 1 1 101 PRO HB2 H 8.021 -7.838 5.946 1.00 . A A . 91 PRO HB2 1 1
19 52188 1 1 101 PRO HB3 H 7.012 -8.610 7.173 1.00 . A A . 91 PRO HB3 1 1
19 52189 1 1 101 PRO HD2 H 5.132 -9.999 4.097 1.00 . A A . 91 PRO HD2 1 1
19 52190 1 1 101 PRO HD3 H 4.967 -10.241 5.848 1.00 . A A . 91 PRO HD3 1 1
19 52191 1 1 101 PRO HG2 H 7.329 -9.295 4.274 1.00 . A A . 91 PRO HG2 1 1
19 52192 1 1 101 PRO HG3 H 7.272 -10.376 5.680 1.00 . A A . 91 PRO HG3 1 1
19 52193 1 1 101 PRO N N 4.904 -8.221 5.222 1.00 . A A . 91 PRO N 1 1
19 52194 1 1 101 PRO O O 6.495 -6.509 3.616 1.00 . A A . 91 PRO O 1 1
19 52195 1 1 102 LEU C C 8.648 -4.253 4.107 1.00 . A A . 92 LEU C 1 1
19 52196 1 1 102 LEU CA C 7.225 -3.989 4.581 1.00 . A A . 92 LEU CA 1 1
19 52197 1 1 102 LEU CB C 7.235 -2.711 5.415 1.00 . A A . 92 LEU CB 1 1
19 52198 1 1 102 LEU CD1 C 6.079 -1.129 6.920 1.00 . A A . 92 LEU CD1 1 1
19 52199 1 1 102 LEU CD2 C 5.090 -1.622 4.700 1.00 . A A . 92 LEU CD2 1 1
19 52200 1 1 102 LEU CG C 5.877 -2.192 5.869 1.00 . A A . 92 LEU CG 1 1
19 52201 1 1 102 LEU H H 6.599 -4.985 6.334 1.00 . A A . 92 LEU H 1 1
19 52202 1 1 102 LEU HA H 6.578 -3.853 3.731 1.00 . A A . 92 LEU HA 1 1
19 52203 1 1 102 LEU HB2 H 7.835 -2.892 6.297 1.00 . A A . 92 LEU HB2 1 1
19 52204 1 1 102 LEU HB3 H 7.711 -1.935 4.830 1.00 . A A . 92 LEU HB3 1 1
19 52205 1 1 102 LEU HD11 H 5.123 -0.757 7.243 1.00 . A A . 92 LEU HD11 1 1
19 52206 1 1 102 LEU HD12 H 6.658 -0.321 6.496 1.00 . A A . 92 LEU HD12 1 1
19 52207 1 1 102 LEU HD13 H 6.609 -1.549 7.762 1.00 . A A . 92 LEU HD13 1 1
19 52208 1 1 102 LEU HD21 H 4.771 -2.424 4.052 1.00 . A A . 92 LEU HD21 1 1
19 52209 1 1 102 LEU HD22 H 5.720 -0.941 4.144 1.00 . A A . 92 LEU HD22 1 1
19 52210 1 1 102 LEU HD23 H 4.226 -1.088 5.072 1.00 . A A . 92 LEU HD23 1 1
19 52211 1 1 102 LEU HG H 5.309 -3.001 6.306 1.00 . A A . 92 LEU HG 1 1
19 52212 1 1 102 LEU N N 6.719 -5.105 5.370 1.00 . A A . 92 LEU N 1 1
19 52213 1 1 102 LEU O O 9.415 -4.941 4.783 1.00 . A A . 92 LEU O 1 1
19 52214 1 1 103 PRO C C 11.250 -2.650 3.044 1.00 . A A . 93 PRO C 1 1
19 52215 1 1 103 PRO CA C 10.388 -3.759 2.449 1.00 . A A . 93 PRO CA 1 1
19 52216 1 1 103 PRO CB C 10.231 -3.550 0.935 1.00 . A A . 93 PRO CB 1 1
19 52217 1 1 103 PRO CD C 8.156 -2.942 2.040 1.00 . A A . 93 PRO CD 1 1
19 52218 1 1 103 PRO CG C 8.798 -3.168 0.699 1.00 . A A . 93 PRO CG 1 1
19 52219 1 1 103 PRO HA H 10.842 -4.719 2.643 1.00 . A A . 93 PRO HA 1 1
19 52220 1 1 103 PRO HB2 H 10.899 -2.764 0.613 1.00 . A A . 93 PRO HB2 1 1
19 52221 1 1 103 PRO HB3 H 10.479 -4.465 0.418 1.00 . A A . 93 PRO HB3 1 1
19 52222 1 1 103 PRO HD2 H 8.153 -1.889 2.288 1.00 . A A . 93 PRO HD2 1 1
19 52223 1 1 103 PRO HD3 H 7.149 -3.336 2.046 1.00 . A A . 93 PRO HD3 1 1
19 52224 1 1 103 PRO HG2 H 8.757 -2.261 0.114 1.00 . A A . 93 PRO HG2 1 1
19 52225 1 1 103 PRO HG3 H 8.292 -3.967 0.175 1.00 . A A . 93 PRO HG3 1 1
19 52226 1 1 103 PRO N N 9.023 -3.692 2.952 1.00 . A A . 93 PRO N 1 1
19 52227 1 1 103 PRO O O 11.005 -1.466 2.798 1.00 . A A . 93 PRO O 1 1
19 52228 1 1 104 GLY C C 14.203 -2.582 5.303 1.00 . A A . 94 GLY C 1 1
19 52229 1 1 104 GLY CA C 13.100 -2.012 4.434 1.00 . A A . 94 GLY CA 1 1
19 52230 1 1 104 GLY H H 12.399 -3.971 4.018 1.00 . A A . 94 GLY H 1 1
19 52231 1 1 104 GLY HA2 H 13.552 -1.434 3.642 1.00 . A A . 94 GLY HA2 1 1
19 52232 1 1 104 GLY HA3 H 12.490 -1.355 5.035 1.00 . A A . 94 GLY HA3 1 1
19 52233 1 1 104 GLY N N 12.245 -3.017 3.838 1.00 . A A . 94 GLY N 1 1
19 52234 1 1 104 GLY O O 14.601 -1.960 6.285 1.00 . A A . 94 GLY O 1 1
19 52235 1 1 105 LYS C C 16.831 -4.982 4.727 1.00 . A A . 95 LYS C 1 1
19 52236 1 1 105 LYS CA C 15.827 -4.351 5.682 1.00 . A A . 95 LYS CA 1 1
19 52237 1 1 105 LYS CB C 15.328 -5.401 6.679 1.00 . A A . 95 LYS CB 1 1
19 52238 1 1 105 LYS CD C 14.047 -5.912 8.776 1.00 . A A . 95 LYS CD 1 1
19 52239 1 1 105 LYS CE C 13.348 -5.319 9.987 1.00 . A A . 95 LYS CE 1 1
19 52240 1 1 105 LYS CG C 14.498 -4.829 7.814 1.00 . A A . 95 LYS CG 1 1
19 52241 1 1 105 LYS H H 14.319 -4.242 4.188 1.00 . A A . 95 LYS H 1 1
19 52242 1 1 105 LYS HA H 16.319 -3.559 6.226 1.00 . A A . 95 LYS HA 1 1
19 52243 1 1 105 LYS HB2 H 14.725 -6.123 6.150 1.00 . A A . 95 LYS HB2 1 1
19 52244 1 1 105 LYS HB3 H 16.182 -5.907 7.106 1.00 . A A . 95 LYS HB3 1 1
19 52245 1 1 105 LYS HD2 H 13.362 -6.573 8.265 1.00 . A A . 95 LYS HD2 1 1
19 52246 1 1 105 LYS HD3 H 14.910 -6.469 9.107 1.00 . A A . 95 LYS HD3 1 1
19 52247 1 1 105 LYS HE2 H 14.045 -4.685 10.513 1.00 . A A . 95 LYS HE2 1 1
19 52248 1 1 105 LYS HE3 H 12.509 -4.728 9.649 1.00 . A A . 95 LYS HE3 1 1
19 52249 1 1 105 LYS HG2 H 15.093 -4.107 8.353 1.00 . A A . 95 LYS HG2 1 1
19 52250 1 1 105 LYS HG3 H 13.627 -4.342 7.399 1.00 . A A . 95 LYS HG3 1 1
19 52251 1 1 105 LYS HZ1 H 13.631 -7.012 11.174 1.00 . A A . 95 LYS HZ1 1 1
19 52252 1 1 105 LYS HZ2 H 12.099 -6.919 10.464 1.00 . A A . 95 LYS HZ2 1 1
19 52253 1 1 105 LYS HZ3 H 12.480 -5.932 11.781 1.00 . A A . 95 LYS HZ3 1 1
19 52254 1 1 105 LYS N N 14.710 -3.756 4.948 1.00 . A A . 95 LYS N 1 1
19 52255 1 1 105 LYS NZ N 12.856 -6.369 10.915 1.00 . A A . 95 LYS NZ 1 1
19 52256 1 1 105 LYS O O 17.657 -5.803 5.126 1.00 . A A . 95 LYS O 1 1
19 52257 1 1 106 ALA C C 18.667 -4.178 1.947 1.00 . A A . 96 ALA C 1 1
19 52258 1 1 106 ALA CA C 17.626 -5.173 2.447 1.00 . A A . 96 ALA CA 1 1
19 52259 1 1 106 ALA CB C 16.782 -5.674 1.286 1.00 . A A . 96 ALA CB 1 1
19 52260 1 1 106 ALA H H 16.113 -3.905 3.211 1.00 . A A . 96 ALA H 1 1
19 52261 1 1 106 ALA HA H 18.132 -6.021 2.883 1.00 . A A . 96 ALA HA 1 1
19 52262 1 1 106 ALA HB1 H 16.201 -4.850 0.883 1.00 . A A . 96 ALA HB1 1 1
19 52263 1 1 106 ALA HB2 H 16.115 -6.448 1.633 1.00 . A A . 96 ALA HB2 1 1
19 52264 1 1 106 ALA HB3 H 17.427 -6.068 0.516 1.00 . A A . 96 ALA HB3 1 1
19 52265 1 1 106 ALA N N 16.764 -4.591 3.464 1.00 . A A . 96 ALA N 1 1
19 52266 1 1 106 ALA O O 19.796 -4.145 2.430 1.00 . A A . 96 ALA O 1 1
19 52267 1 1 107 PHE C C 19.843 -1.440 1.200 1.00 . A A . 97 PHE C 1 1
19 52268 1 1 107 PHE CA C 19.114 -2.417 0.282 1.00 . A A . 97 PHE CA 1 1
19 52269 1 1 107 PHE CB C 18.272 -1.645 -0.732 1.00 . A A . 97 PHE CB 1 1
19 52270 1 1 107 PHE CD1 C 16.240 -0.729 0.430 1.00 . A A . 97 PHE CD1 1 1
19 52271 1 1 107 PHE CD2 C 15.992 -2.670 -0.927 1.00 . A A . 97 PHE CD2 1 1
19 52272 1 1 107 PHE CE1 C 14.899 -0.778 0.750 1.00 . A A . 97 PHE CE1 1 1
19 52273 1 1 107 PHE CE2 C 14.651 -2.720 -0.616 1.00 . A A . 97 PHE CE2 1 1
19 52274 1 1 107 PHE CG C 16.803 -1.674 -0.409 1.00 . A A . 97 PHE CG 1 1
19 52275 1 1 107 PHE CZ C 14.104 -1.775 0.224 1.00 . A A . 97 PHE CZ 1 1
19 52276 1 1 107 PHE H H 17.296 -3.372 0.761 1.00 . A A . 97 PHE H 1 1
19 52277 1 1 107 PHE HA H 19.845 -2.998 -0.256 1.00 . A A . 97 PHE HA 1 1
19 52278 1 1 107 PHE HB2 H 18.594 -0.614 -0.750 1.00 . A A . 97 PHE HB2 1 1
19 52279 1 1 107 PHE HB3 H 18.409 -2.081 -1.705 1.00 . A A . 97 PHE HB3 1 1
19 52280 1 1 107 PHE HD1 H 16.863 0.050 0.842 1.00 . A A . 97 PHE HD1 1 1
19 52281 1 1 107 PHE HD2 H 16.420 -3.412 -1.586 1.00 . A A . 97 PHE HD2 1 1
19 52282 1 1 107 PHE HE1 H 14.471 -0.034 1.405 1.00 . A A . 97 PHE HE1 1 1
19 52283 1 1 107 PHE HE2 H 14.029 -3.498 -1.028 1.00 . A A . 97 PHE HE2 1 1
19 52284 1 1 107 PHE HZ H 13.062 -1.821 0.476 1.00 . A A . 97 PHE HZ 1 1
19 52285 1 1 107 PHE N N 18.245 -3.351 1.002 1.00 . A A . 97 PHE N 1 1
19 52286 1 1 107 PHE O O 20.931 -0.971 0.878 1.00 . A A . 97 PHE O 1 1
19 52287 1 1 108 LEU C C 21.188 -0.493 3.714 1.00 . A A . 98 LEU C 1 1
19 52288 1 1 108 LEU CA C 19.785 -0.135 3.246 1.00 . A A . 98 LEU CA 1 1
19 52289 1 1 108 LEU CB C 18.877 0.055 4.465 1.00 . A A . 98 LEU CB 1 1
19 52290 1 1 108 LEU CD1 C 17.313 1.415 3.050 1.00 . A A . 98 LEU CD1 1 1
19 52291 1 1 108 LEU CD2 C 16.623 -0.861 3.836 1.00 . A A . 98 LEU CD2 1 1
19 52292 1 1 108 LEU CG C 17.414 0.392 4.170 1.00 . A A . 98 LEU CG 1 1
19 52293 1 1 108 LEU H H 18.449 -1.641 2.587 1.00 . A A . 98 LEU H 1 1
19 52294 1 1 108 LEU HA H 19.833 0.794 2.698 1.00 . A A . 98 LEU HA 1 1
19 52295 1 1 108 LEU HB2 H 18.902 -0.856 5.042 1.00 . A A . 98 LEU HB2 1 1
19 52296 1 1 108 LEU HB3 H 19.290 0.849 5.068 1.00 . A A . 98 LEU HB3 1 1
19 52297 1 1 108 LEU HD11 H 16.277 1.548 2.777 1.00 . A A . 98 LEU HD11 1 1
19 52298 1 1 108 LEU HD12 H 17.871 1.063 2.191 1.00 . A A . 98 LEU HD12 1 1
19 52299 1 1 108 LEU HD13 H 17.723 2.357 3.384 1.00 . A A . 98 LEU HD13 1 1
19 52300 1 1 108 LEU HD21 H 15.569 -0.664 3.958 1.00 . A A . 98 LEU HD21 1 1
19 52301 1 1 108 LEU HD22 H 16.920 -1.665 4.495 1.00 . A A . 98 LEU HD22 1 1
19 52302 1 1 108 LEU HD23 H 16.815 -1.148 2.811 1.00 . A A . 98 LEU HD23 1 1
19 52303 1 1 108 LEU HG H 16.976 0.832 5.052 1.00 . A A . 98 LEU HG 1 1
19 52304 1 1 108 LEU N N 19.255 -1.154 2.343 1.00 . A A . 98 LEU N 1 1
19 52305 1 1 108 LEU O O 22.095 0.334 3.685 1.00 . A A . 98 LEU O 1 1
19 52306 1 1 109 ARG C C 23.306 -3.042 3.457 1.00 . A A . 99 ARG C 1 1
19 52307 1 1 109 ARG CA C 22.663 -2.221 4.563 1.00 . A A . 99 ARG CA 1 1
19 52308 1 1 109 ARG CB C 22.546 -3.030 5.866 1.00 . A A . 99 ARG CB 1 1
19 52309 1 1 109 ARG CD C 21.193 -4.975 4.973 1.00 . A A . 99 ARG CD 1 1
19 52310 1 1 109 ARG CG C 21.270 -3.857 6.000 1.00 . A A . 99 ARG CG 1 1
19 52311 1 1 109 ARG CZ C 22.551 -6.908 4.258 1.00 . A A . 99 ARG CZ 1 1
19 52312 1 1 109 ARG H H 20.594 -2.351 4.126 1.00 . A A . 99 ARG H 1 1
19 52313 1 1 109 ARG HA H 23.282 -1.357 4.745 1.00 . A A . 99 ARG HA 1 1
19 52314 1 1 109 ARG HB2 H 23.387 -3.704 5.924 1.00 . A A . 99 ARG HB2 1 1
19 52315 1 1 109 ARG HB3 H 22.592 -2.346 6.700 1.00 . A A . 99 ARG HB3 1 1
19 52316 1 1 109 ARG HD2 H 20.234 -5.464 5.064 1.00 . A A . 99 ARG HD2 1 1
19 52317 1 1 109 ARG HD3 H 21.281 -4.541 3.987 1.00 . A A . 99 ARG HD3 1 1
19 52318 1 1 109 ARG HE H 22.768 -5.926 5.992 1.00 . A A . 99 ARG HE 1 1
19 52319 1 1 109 ARG HG2 H 21.241 -4.292 6.987 1.00 . A A . 99 ARG HG2 1 1
19 52320 1 1 109 ARG HG3 H 20.418 -3.204 5.871 1.00 . A A . 99 ARG HG3 1 1
19 52321 1 1 109 ARG HH11 H 21.154 -6.327 2.910 1.00 . A A . 99 ARG HH11 1 1
19 52322 1 1 109 ARG HH12 H 22.110 -7.694 2.440 1.00 . A A . 99 ARG HH12 1 1
19 52323 1 1 109 ARG HH21 H 24.037 -7.722 5.368 1.00 . A A . 99 ARG HH21 1 1
19 52324 1 1 109 ARG HH22 H 23.746 -8.488 3.840 1.00 . A A . 99 ARG HH22 1 1
19 52325 1 1 109 ARG N N 21.360 -1.737 4.129 1.00 . A A . 99 ARG N 1 1
19 52326 1 1 109 ARG NE N 22.251 -5.966 5.153 1.00 . A A . 99 ARG NE 1 1
19 52327 1 1 109 ARG NH1 N 21.884 -6.980 3.111 1.00 . A A . 99 ARG NH1 1 1
19 52328 1 1 109 ARG NH2 N 23.522 -7.774 4.510 1.00 . A A . 99 ARG NH2 1 1
19 52329 1 1 109 ARG O O 24.082 -3.960 3.708 1.00 . A A . 99 ARG O 1 1
19 52330 1 1 110 GLN C C 24.026 -2.504 0.039 1.00 . A A . 100 GLN C 1 1
19 52331 1 1 110 GLN CA C 23.378 -3.431 1.063 1.00 . A A . 100 GLN CA 1 1
19 52332 1 1 110 GLN CB C 22.142 -4.114 0.495 1.00 . A A . 100 GLN CB 1 1
19 52333 1 1 110 GLN CD C 21.028 -5.156 -1.477 1.00 . A A . 100 GLN CD 1 1
19 52334 1 1 110 GLN CG C 22.118 -4.227 -1.008 1.00 . A A . 100 GLN CG 1 1
19 52335 1 1 110 GLN H H 22.418 -1.886 2.101 1.00 . A A . 100 GLN H 1 1
19 52336 1 1 110 GLN HA H 24.088 -4.186 1.362 1.00 . A A . 100 GLN HA 1 1
19 52337 1 1 110 GLN HB2 H 22.073 -5.108 0.908 1.00 . A A . 100 GLN HB2 1 1
19 52338 1 1 110 GLN HB3 H 21.274 -3.553 0.804 1.00 . A A . 100 GLN HB3 1 1
19 52339 1 1 110 GLN HE21 H 22.242 -6.702 -1.223 1.00 . A A . 100 GLN HE21 1 1
19 52340 1 1 110 GLN HE22 H 20.655 -7.071 -1.781 1.00 . A A . 100 GLN HE22 1 1
19 52341 1 1 110 GLN HG2 H 21.938 -3.242 -1.418 1.00 . A A . 100 GLN HG2 1 1
19 52342 1 1 110 GLN HG3 H 23.071 -4.596 -1.350 1.00 . A A . 100 GLN HG3 1 1
19 52343 1 1 110 GLN N N 22.970 -2.686 2.230 1.00 . A A . 100 GLN N 1 1
19 52344 1 1 110 GLN NE2 N 21.338 -6.437 -1.502 1.00 . A A . 100 GLN NE2 1 1
19 52345 1 1 110 GLN O O 24.996 -2.866 -0.631 1.00 . A A . 100 GLN O 1 1
19 52346 1 1 110 GLN OE1 O 19.912 -4.733 -1.777 1.00 . A A . 100 GLN OE1 1 1
19 52347 1 1 111 LEU C C 25.160 0.457 -0.462 1.00 . A A . 101 LEU C 1 1
19 52348 1 1 111 LEU CA C 23.968 -0.319 -1.018 1.00 . A A . 101 LEU CA 1 1
19 52349 1 1 111 LEU CB C 22.833 0.643 -1.378 1.00 . A A . 101 LEU CB 1 1
19 52350 1 1 111 LEU CD1 C 20.474 0.995 -2.121 1.00 . A A . 101 LEU CD1 1 1
19 52351 1 1 111 LEU CD2 C 21.913 -0.691 -3.279 1.00 . A A . 101 LEU CD2 1 1
19 52352 1 1 111 LEU CG C 21.588 -0.023 -1.954 1.00 . A A . 101 LEU CG 1 1
19 52353 1 1 111 LEU H H 22.747 -1.056 0.536 1.00 . A A . 101 LEU H 1 1
19 52354 1 1 111 LEU HA H 24.278 -0.847 -1.906 1.00 . A A . 101 LEU HA 1 1
19 52355 1 1 111 LEU HB2 H 22.554 1.188 -0.492 1.00 . A A . 101 LEU HB2 1 1
19 52356 1 1 111 LEU HB3 H 23.203 1.345 -2.107 1.00 . A A . 101 LEU HB3 1 1
19 52357 1 1 111 LEU HD11 H 20.206 1.394 -1.151 1.00 . A A . 101 LEU HD11 1 1
19 52358 1 1 111 LEU HD12 H 19.612 0.517 -2.564 1.00 . A A . 101 LEU HD12 1 1
19 52359 1 1 111 LEU HD13 H 20.811 1.798 -2.760 1.00 . A A . 101 LEU HD13 1 1
19 52360 1 1 111 LEU HD21 H 21.007 -1.073 -3.725 1.00 . A A . 101 LEU HD21 1 1
19 52361 1 1 111 LEU HD22 H 22.601 -1.506 -3.108 1.00 . A A . 101 LEU HD22 1 1
19 52362 1 1 111 LEU HD23 H 22.368 0.030 -3.942 1.00 . A A . 101 LEU HD23 1 1
19 52363 1 1 111 LEU HG H 21.243 -0.784 -1.269 1.00 . A A . 101 LEU HG 1 1
19 52364 1 1 111 LEU N N 23.492 -1.298 -0.057 1.00 . A A . 101 LEU N 1 1
19 52365 1 1 111 LEU O O 25.524 0.287 0.705 1.00 . A A . 101 LEU O 1 1
19 52366 1 1 112 PRO C C 26.402 3.273 0.096 1.00 . A A . 102 PRO C 1 1
19 52367 1 1 112 PRO CA C 26.891 2.177 -0.858 1.00 . A A . 102 PRO CA 1 1
19 52368 1 1 112 PRO CB C 27.404 2.806 -2.160 1.00 . A A . 102 PRO CB 1 1
19 52369 1 1 112 PRO CD C 25.576 1.391 -2.747 1.00 . A A . 102 PRO CD 1 1
19 52370 1 1 112 PRO CG C 26.873 1.945 -3.253 1.00 . A A . 102 PRO CG 1 1
19 52371 1 1 112 PRO HA H 27.689 1.623 -0.386 1.00 . A A . 102 PRO HA 1 1
19 52372 1 1 112 PRO HB2 H 27.034 3.817 -2.242 1.00 . A A . 102 PRO HB2 1 1
19 52373 1 1 112 PRO HB3 H 28.484 2.814 -2.155 1.00 . A A . 102 PRO HB3 1 1
19 52374 1 1 112 PRO HD2 H 24.759 2.065 -2.959 1.00 . A A . 102 PRO HD2 1 1
19 52375 1 1 112 PRO HD3 H 25.388 0.418 -3.177 1.00 . A A . 102 PRO HD3 1 1
19 52376 1 1 112 PRO HG2 H 26.708 2.537 -4.141 1.00 . A A . 102 PRO HG2 1 1
19 52377 1 1 112 PRO HG3 H 27.567 1.146 -3.456 1.00 . A A . 102 PRO HG3 1 1
19 52378 1 1 112 PRO N N 25.810 1.286 -1.298 1.00 . A A . 102 PRO N 1 1
19 52379 1 1 112 PRO O O 25.366 3.135 0.748 1.00 . A A . 102 PRO O 1 1
19 52380 1 1 113 PHE C C 25.877 6.450 0.407 1.00 . A A . 103 PHE C 1 1
19 52381 1 1 113 PHE CA C 26.819 5.457 1.069 1.00 . A A . 103 PHE CA 1 1
19 52382 1 1 113 PHE CB C 28.091 6.174 1.517 1.00 . A A . 103 PHE CB 1 1
19 52383 1 1 113 PHE CD1 C 29.686 4.418 2.331 1.00 . A A . 103 PHE CD1 1 1
19 52384 1 1 113 PHE CD2 C 28.633 5.827 3.941 1.00 . A A . 103 PHE CD2 1 1
19 52385 1 1 113 PHE CE1 C 30.351 3.755 3.343 1.00 . A A . 103 PHE CE1 1 1
19 52386 1 1 113 PHE CE2 C 29.297 5.167 4.957 1.00 . A A . 103 PHE CE2 1 1
19 52387 1 1 113 PHE CG C 28.819 5.460 2.619 1.00 . A A . 103 PHE CG 1 1
19 52388 1 1 113 PHE CZ C 30.156 4.130 4.657 1.00 . A A . 103 PHE CZ 1 1
19 52389 1 1 113 PHE H H 27.947 4.436 -0.399 1.00 . A A . 103 PHE H 1 1
19 52390 1 1 113 PHE HA H 26.330 5.037 1.936 1.00 . A A . 103 PHE HA 1 1
19 52391 1 1 113 PHE HB2 H 28.762 6.252 0.676 1.00 . A A . 103 PHE HB2 1 1
19 52392 1 1 113 PHE HB3 H 27.836 7.165 1.859 1.00 . A A . 103 PHE HB3 1 1
19 52393 1 1 113 PHE HD1 H 29.838 4.125 1.303 1.00 . A A . 103 PHE HD1 1 1
19 52394 1 1 113 PHE HD2 H 27.961 6.639 4.175 1.00 . A A . 103 PHE HD2 1 1
19 52395 1 1 113 PHE HE1 H 31.023 2.945 3.106 1.00 . A A . 103 PHE HE1 1 1
19 52396 1 1 113 PHE HE2 H 29.143 5.462 5.984 1.00 . A A . 103 PHE HE2 1 1
19 52397 1 1 113 PHE HZ H 30.676 3.613 5.449 1.00 . A A . 103 PHE HZ 1 1
19 52398 1 1 113 PHE N N 27.152 4.361 0.172 1.00 . A A . 103 PHE N 1 1
19 52399 1 1 113 PHE O O 24.684 6.493 0.718 1.00 . A A . 103 PHE O 1 1
19 52400 1 1 114 ARG C C 25.218 9.381 -0.262 1.00 . A A . 104 ARG C 1 1
19 52401 1 1 114 ARG CA C 25.713 8.284 -1.210 1.00 . A A . 104 ARG CA 1 1
19 52402 1 1 114 ARG CB C 24.548 7.700 -2.018 1.00 . A A . 104 ARG CB 1 1
19 52403 1 1 114 ARG CD C 24.771 9.029 -4.119 1.00 . A A . 104 ARG CD 1 1
19 52404 1 1 114 ARG CG C 23.885 8.707 -2.936 1.00 . A A . 104 ARG CG 1 1
19 52405 1 1 114 ARG CZ C 24.834 10.743 -5.893 1.00 . A A . 104 ARG CZ 1 1
19 52406 1 1 114 ARG H H 27.388 7.122 -0.696 1.00 . A A . 104 ARG H 1 1
19 52407 1 1 114 ARG HA H 26.412 8.731 -1.892 1.00 . A A . 104 ARG HA 1 1
19 52408 1 1 114 ARG HB2 H 24.917 6.884 -2.622 1.00 . A A . 104 ARG HB2 1 1
19 52409 1 1 114 ARG HB3 H 23.805 7.324 -1.340 1.00 . A A . 104 ARG HB3 1 1
19 52410 1 1 114 ARG HD2 H 25.692 9.451 -3.752 1.00 . A A . 104 ARG HD2 1 1
19 52411 1 1 114 ARG HD3 H 24.982 8.112 -4.646 1.00 . A A . 104 ARG HD3 1 1
19 52412 1 1 114 ARG HE H 23.166 10.043 -5.029 1.00 . A A . 104 ARG HE 1 1
19 52413 1 1 114 ARG HG2 H 22.952 8.303 -3.294 1.00 . A A . 104 ARG HG2 1 1
19 52414 1 1 114 ARG HG3 H 23.703 9.613 -2.379 1.00 . A A . 104 ARG HG3 1 1
19 52415 1 1 114 ARG HH11 H 26.653 10.023 -5.354 1.00 . A A . 104 ARG HH11 1 1
19 52416 1 1 114 ARG HH12 H 26.673 11.244 -6.587 1.00 . A A . 104 ARG HH12 1 1
19 52417 1 1 114 ARG HH21 H 23.190 11.641 -6.668 1.00 . A A . 104 ARG HH21 1 1
19 52418 1 1 114 ARG HH22 H 24.706 12.156 -7.340 1.00 . A A . 104 ARG HH22 1 1
19 52419 1 1 114 ARG N N 26.436 7.241 -0.497 1.00 . A A . 104 ARG N 1 1
19 52420 1 1 114 ARG NE N 24.148 9.977 -5.043 1.00 . A A . 104 ARG NE 1 1
19 52421 1 1 114 ARG NH1 N 26.159 10.662 -5.950 1.00 . A A . 104 ARG NH1 1 1
19 52422 1 1 114 ARG NH2 N 24.192 11.580 -6.695 1.00 . A A . 104 ARG NH2 1 1
19 52423 1 1 114 ARG O O 25.857 10.423 -0.125 1.00 . A A . 104 ARG O 1 1
19 52424 1 1 115 GLY C C 22.803 9.580 2.460 1.00 . A A . 105 GLY C 1 1
19 52425 1 1 115 GLY CA C 23.510 10.155 1.251 1.00 . A A . 105 GLY CA 1 1
19 52426 1 1 115 GLY H H 23.687 8.250 0.346 1.00 . A A . 105 GLY H 1 1
19 52427 1 1 115 GLY HA2 H 24.291 10.819 1.590 1.00 . A A . 105 GLY HA2 1 1
19 52428 1 1 115 GLY HA3 H 22.800 10.721 0.670 1.00 . A A . 105 GLY HA3 1 1
19 52429 1 1 115 GLY N N 24.100 9.136 0.408 1.00 . A A . 105 GLY N 1 1
19 52430 1 1 115 GLY O O 21.750 8.946 2.326 1.00 . A A . 105 GLY O 1 1
19 52431 1 1 116 ASP C C 22.819 7.897 5.116 1.00 . A A . 106 ASP C 1 1
19 52432 1 1 116 ASP CA C 22.853 9.409 4.932 1.00 . A A . 106 ASP CA 1 1
19 52433 1 1 116 ASP CB C 21.459 10.014 5.137 1.00 . A A . 106 ASP CB 1 1
19 52434 1 1 116 ASP CG C 20.898 9.706 6.510 1.00 . A A . 106 ASP CG 1 1
19 52435 1 1 116 ASP H H 24.289 10.208 3.616 1.00 . A A . 106 ASP H 1 1
19 52436 1 1 116 ASP HA H 23.511 9.817 5.685 1.00 . A A . 106 ASP HA 1 1
19 52437 1 1 116 ASP HB2 H 21.517 11.086 5.025 1.00 . A A . 106 ASP HB2 1 1
19 52438 1 1 116 ASP HB3 H 20.785 9.613 4.393 1.00 . A A . 106 ASP HB3 1 1
19 52439 1 1 116 ASP N N 23.411 9.788 3.628 1.00 . A A . 106 ASP N 1 1
19 52440 1 1 116 ASP O O 23.505 7.352 5.979 1.00 . A A . 106 ASP O 1 1
19 52441 1 1 116 ASP OD1 O 21.573 10.012 7.519 1.00 . A A . 106 ASP OD1 1 1
19 52442 1 1 116 ASP OD2 O 19.789 9.147 6.588 1.00 . A A . 106 ASP OD2 1 1
19 52443 1 1 117 ASP C C 21.851 5.227 2.914 1.00 . A A . 107 ASP C 1 1
19 52444 1 1 117 ASP CA C 21.933 5.774 4.328 1.00 . A A . 107 ASP CA 1 1
19 52445 1 1 117 ASP CB C 20.712 5.325 5.119 1.00 . A A . 107 ASP CB 1 1
19 52446 1 1 117 ASP CG C 21.004 5.104 6.590 1.00 . A A . 107 ASP CG 1 1
19 52447 1 1 117 ASP H H 21.465 7.733 3.676 1.00 . A A . 107 ASP H 1 1
19 52448 1 1 117 ASP HA H 22.823 5.392 4.804 1.00 . A A . 107 ASP HA 1 1
19 52449 1 1 117 ASP HB2 H 19.960 6.093 5.036 1.00 . A A . 107 ASP HB2 1 1
19 52450 1 1 117 ASP HB3 H 20.334 4.405 4.698 1.00 . A A . 107 ASP HB3 1 1
19 52451 1 1 117 ASP N N 22.020 7.229 4.307 1.00 . A A . 107 ASP N 1 1
19 52452 1 1 117 ASP O O 21.876 4.016 2.699 1.00 . A A . 107 ASP O 1 1
19 52453 1 1 117 ASP OD1 O 21.995 4.417 6.912 1.00 . A A . 107 ASP OD1 1 1
19 52454 1 1 117 ASP OD2 O 20.223 5.594 7.433 1.00 . A A . 107 ASP OD2 1 1
19 52455 1 1 118 GLY C C 20.254 6.045 0.027 1.00 . A A . 108 GLY C 1 1
19 52456 1 1 118 GLY CA C 21.626 5.731 0.568 1.00 . A A . 108 GLY CA 1 1
19 52457 1 1 118 GLY H H 21.758 7.082 2.183 1.00 . A A . 108 GLY H 1 1
19 52458 1 1 118 GLY HA2 H 22.365 6.255 -0.019 1.00 . A A . 108 GLY HA2 1 1
19 52459 1 1 118 GLY HA3 H 21.799 4.668 0.491 1.00 . A A . 108 GLY HA3 1 1
19 52460 1 1 118 GLY N N 21.751 6.131 1.951 1.00 . A A . 108 GLY N 1 1
19 52461 1 1 118 GLY O O 19.898 5.639 -1.075 1.00 . A A . 108 GLY O 1 1
19 52462 1 1 119 ILE C C 18.104 8.221 -0.630 1.00 . A A . 109 ILE C 1 1
19 52463 1 1 119 ILE CA C 18.125 7.133 0.434 1.00 . A A . 109 ILE CA 1 1
19 52464 1 1 119 ILE CB C 17.308 7.594 1.648 1.00 . A A . 109 ILE CB 1 1
19 52465 1 1 119 ILE CD1 C 17.144 9.451 3.390 1.00 . A A . 109 ILE CD1 1 1
19 52466 1 1 119 ILE CG1 C 17.938 8.850 2.256 1.00 . A A . 109 ILE CG1 1 1
19 52467 1 1 119 ILE CG2 C 17.233 6.476 2.679 1.00 . A A . 109 ILE CG2 1 1
19 52468 1 1 119 ILE H H 19.839 7.108 1.662 1.00 . A A . 109 ILE H 1 1
19 52469 1 1 119 ILE HA H 17.664 6.248 0.031 1.00 . A A . 109 ILE HA 1 1
19 52470 1 1 119 ILE HB H 16.303 7.816 1.311 1.00 . A A . 109 ILE HB 1 1
19 52471 1 1 119 ILE HD11 H 16.169 9.745 3.029 1.00 . A A . 109 ILE HD11 1 1
19 52472 1 1 119 ILE HD12 H 17.662 10.317 3.771 1.00 . A A . 109 ILE HD12 1 1
19 52473 1 1 119 ILE HD13 H 17.032 8.722 4.178 1.00 . A A . 109 ILE HD13 1 1
19 52474 1 1 119 ILE HG12 H 18.917 8.600 2.639 1.00 . A A . 109 ILE HG12 1 1
19 52475 1 1 119 ILE HG13 H 18.042 9.599 1.486 1.00 . A A . 109 ILE HG13 1 1
19 52476 1 1 119 ILE HG21 H 16.737 5.620 2.245 1.00 . A A . 109 ILE HG21 1 1
19 52477 1 1 119 ILE HG22 H 16.679 6.817 3.540 1.00 . A A . 109 ILE HG22 1 1
19 52478 1 1 119 ILE HG23 H 18.233 6.199 2.978 1.00 . A A . 109 ILE HG23 1 1
19 52479 1 1 119 ILE N N 19.486 6.790 0.807 1.00 . A A . 109 ILE N 1 1
19 52480 1 1 119 ILE O O 17.101 8.428 -1.306 1.00 . A A . 109 ILE O 1 1
19 52481 1 1 120 PHE C C 19.892 9.283 -3.090 1.00 . A A . 110 PHE C 1 1
19 52482 1 1 120 PHE CA C 19.379 9.920 -1.808 1.00 . A A . 110 PHE CA 1 1
19 52483 1 1 120 PHE CB C 20.331 11.024 -1.356 1.00 . A A . 110 PHE CB 1 1
19 52484 1 1 120 PHE CD1 C 19.868 11.557 1.047 1.00 . A A . 110 PHE CD1 1 1
19 52485 1 1 120 PHE CD2 C 19.111 13.074 -0.626 1.00 . A A . 110 PHE CD2 1 1
19 52486 1 1 120 PHE CE1 C 19.337 12.369 2.030 1.00 . A A . 110 PHE CE1 1 1
19 52487 1 1 120 PHE CE2 C 18.579 13.890 0.348 1.00 . A A . 110 PHE CE2 1 1
19 52488 1 1 120 PHE CG C 19.760 11.901 -0.288 1.00 . A A . 110 PHE CG 1 1
19 52489 1 1 120 PHE CZ C 18.691 13.538 1.679 1.00 . A A . 110 PHE CZ 1 1
19 52490 1 1 120 PHE H H 19.955 8.758 -0.138 1.00 . A A . 110 PHE H 1 1
19 52491 1 1 120 PHE HA H 18.408 10.351 -1.999 1.00 . A A . 110 PHE HA 1 1
19 52492 1 1 120 PHE HB2 H 21.236 10.577 -0.971 1.00 . A A . 110 PHE HB2 1 1
19 52493 1 1 120 PHE HB3 H 20.574 11.648 -2.202 1.00 . A A . 110 PHE HB3 1 1
19 52494 1 1 120 PHE HD1 H 20.373 10.641 1.318 1.00 . A A . 110 PHE HD1 1 1
19 52495 1 1 120 PHE HD2 H 19.022 13.350 -1.665 1.00 . A A . 110 PHE HD2 1 1
19 52496 1 1 120 PHE HE1 H 19.426 12.090 3.069 1.00 . A A . 110 PHE HE1 1 1
19 52497 1 1 120 PHE HE2 H 18.077 14.803 0.070 1.00 . A A . 110 PHE HE2 1 1
19 52498 1 1 120 PHE HZ H 18.270 14.174 2.442 1.00 . A A . 110 PHE HZ 1 1
19 52499 1 1 120 PHE N N 19.222 8.917 -0.764 1.00 . A A . 110 PHE N 1 1
19 52500 1 1 120 PHE O O 20.417 9.963 -3.973 1.00 . A A . 110 PHE O 1 1
19 52501 1 1 121 ASP C C 18.956 6.641 -5.051 1.00 . A A . 111 ASP C 1 1
19 52502 1 1 121 ASP CA C 20.169 7.245 -4.367 1.00 . A A . 111 ASP CA 1 1
19 52503 1 1 121 ASP CB C 21.169 6.145 -4.015 1.00 . A A . 111 ASP CB 1 1
19 52504 1 1 121 ASP CG C 21.878 5.615 -5.243 1.00 . A A . 111 ASP CG 1 1
19 52505 1 1 121 ASP H H 19.338 7.480 -2.437 1.00 . A A . 111 ASP H 1 1
19 52506 1 1 121 ASP HA H 20.638 7.947 -5.041 1.00 . A A . 111 ASP HA 1 1
19 52507 1 1 121 ASP HB2 H 21.909 6.540 -3.335 1.00 . A A . 111 ASP HB2 1 1
19 52508 1 1 121 ASP HB3 H 20.647 5.327 -3.541 1.00 . A A . 111 ASP HB3 1 1
19 52509 1 1 121 ASP N N 19.751 7.971 -3.181 1.00 . A A . 111 ASP N 1 1
19 52510 1 1 121 ASP O O 18.088 6.054 -4.399 1.00 . A A . 111 ASP O 1 1
19 52511 1 1 121 ASP OD1 O 21.276 4.818 -5.992 1.00 . A A . 111 ASP OD1 1 1
19 52512 1 1 121 ASP OD2 O 23.040 6.007 -5.476 1.00 . A A . 111 ASP OD2 1 1
19 52513 1 1 122 ASP C C 17.537 4.872 -7.102 1.00 . A A . 112 ASP C 1 1
19 52514 1 1 122 ASP CA C 17.759 6.381 -7.162 1.00 . A A . 112 ASP CA 1 1
19 52515 1 1 122 ASP CB C 17.940 6.833 -8.610 1.00 . A A . 112 ASP CB 1 1
19 52516 1 1 122 ASP CG C 16.724 6.555 -9.466 1.00 . A A . 112 ASP CG 1 1
19 52517 1 1 122 ASP H H 19.681 7.187 -6.828 1.00 . A A . 112 ASP H 1 1
19 52518 1 1 122 ASP HA H 16.890 6.872 -6.753 1.00 . A A . 112 ASP HA 1 1
19 52519 1 1 122 ASP HB2 H 18.132 7.894 -8.627 1.00 . A A . 112 ASP HB2 1 1
19 52520 1 1 122 ASP HB3 H 18.784 6.313 -9.039 1.00 . A A . 112 ASP HB3 1 1
19 52521 1 1 122 ASP N N 18.911 6.789 -6.368 1.00 . A A . 112 ASP N 1 1
19 52522 1 1 122 ASP O O 16.418 4.397 -7.312 1.00 . A A . 112 ASP O 1 1
19 52523 1 1 122 ASP OD1 O 15.708 7.265 -9.308 1.00 . A A . 112 ASP OD1 1 1
19 52524 1 1 122 ASP OD2 O 16.776 5.627 -10.301 1.00 . A A . 112 ASP OD2 1 1
19 52525 1 1 123 ASN C C 17.604 2.312 -5.504 1.00 . A A . 113 ASN C 1 1
19 52526 1 1 123 ASN CA C 18.495 2.673 -6.678 1.00 . A A . 113 ASN CA 1 1
19 52527 1 1 123 ASN CB C 19.868 2.015 -6.500 1.00 . A A . 113 ASN CB 1 1
19 52528 1 1 123 ASN CG C 20.692 2.012 -7.765 1.00 . A A . 113 ASN CG 1 1
19 52529 1 1 123 ASN H H 19.471 4.558 -6.662 1.00 . A A . 113 ASN H 1 1
19 52530 1 1 123 ASN HA H 18.041 2.296 -7.582 1.00 . A A . 113 ASN HA 1 1
19 52531 1 1 123 ASN HB2 H 20.417 2.548 -5.740 1.00 . A A . 113 ASN HB2 1 1
19 52532 1 1 123 ASN HB3 H 19.733 0.995 -6.188 1.00 . A A . 113 ASN HB3 1 1
19 52533 1 1 123 ASN HD21 H 21.643 3.648 -7.164 1.00 . A A . 113 ASN HD21 1 1
19 52534 1 1 123 ASN HD22 H 22.123 2.995 -8.696 1.00 . A A . 113 ASN HD22 1 1
19 52535 1 1 123 ASN N N 18.600 4.124 -6.806 1.00 . A A . 113 ASN N 1 1
19 52536 1 1 123 ASN ND2 N 21.572 2.980 -7.894 1.00 . A A . 113 ASN ND2 1 1
19 52537 1 1 123 ASN O O 16.568 1.676 -5.685 1.00 . A A . 113 ASN O 1 1
19 52538 1 1 123 ASN OD1 O 20.559 1.123 -8.606 1.00 . A A . 113 ASN OD1 1 1
19 52539 1 1 124 PHE C C 15.779 2.901 -3.266 1.00 . A A . 114 PHE C 1 1
19 52540 1 1 124 PHE CA C 17.230 2.473 -3.099 1.00 . A A . 114 PHE CA 1 1
19 52541 1 1 124 PHE CB C 17.823 3.202 -1.885 1.00 . A A . 114 PHE CB 1 1
19 52542 1 1 124 PHE CD1 C 16.174 2.842 -0.024 1.00 . A A . 114 PHE CD1 1 1
19 52543 1 1 124 PHE CD2 C 16.299 4.994 -1.033 1.00 . A A . 114 PHE CD2 1 1
19 52544 1 1 124 PHE CE1 C 15.159 3.285 0.798 1.00 . A A . 114 PHE CE1 1 1
19 52545 1 1 124 PHE CE2 C 15.281 5.441 -0.225 1.00 . A A . 114 PHE CE2 1 1
19 52546 1 1 124 PHE CG C 16.758 3.693 -0.944 1.00 . A A . 114 PHE CG 1 1
19 52547 1 1 124 PHE CZ C 14.707 4.588 0.697 1.00 . A A . 114 PHE CZ 1 1
19 52548 1 1 124 PHE H H 18.826 3.267 -4.239 1.00 . A A . 114 PHE H 1 1
19 52549 1 1 124 PHE HA H 17.261 1.409 -2.921 1.00 . A A . 114 PHE HA 1 1
19 52550 1 1 124 PHE HB2 H 18.466 2.525 -1.343 1.00 . A A . 114 PHE HB2 1 1
19 52551 1 1 124 PHE HB3 H 18.395 4.053 -2.222 1.00 . A A . 114 PHE HB3 1 1
19 52552 1 1 124 PHE HD1 H 16.526 1.826 0.055 1.00 . A A . 114 PHE HD1 1 1
19 52553 1 1 124 PHE HD2 H 16.750 5.664 -1.749 1.00 . A A . 114 PHE HD2 1 1
19 52554 1 1 124 PHE HE1 H 14.711 2.612 1.508 1.00 . A A . 114 PHE HE1 1 1
19 52555 1 1 124 PHE HE2 H 14.935 6.458 -0.318 1.00 . A A . 114 PHE HE2 1 1
19 52556 1 1 124 PHE HZ H 13.907 4.936 1.333 1.00 . A A . 114 PHE HZ 1 1
19 52557 1 1 124 PHE N N 17.999 2.746 -4.308 1.00 . A A . 114 PHE N 1 1
19 52558 1 1 124 PHE O O 14.859 2.164 -2.904 1.00 . A A . 114 PHE O 1 1
19 52559 1 1 125 ILE C C 13.315 3.749 -4.624 1.00 . A A . 115 ILE C 1 1
19 52560 1 1 125 ILE CA C 14.270 4.692 -3.903 1.00 . A A . 115 ILE CA 1 1
19 52561 1 1 125 ILE CB C 14.347 6.034 -4.643 1.00 . A A . 115 ILE CB 1 1
19 52562 1 1 125 ILE CD1 C 15.340 8.363 -4.430 1.00 . A A . 115 ILE CD1 1 1
19 52563 1 1 125 ILE CG1 C 14.909 7.109 -3.712 1.00 . A A . 115 ILE CG1 1 1
19 52564 1 1 125 ILE CG2 C 12.984 6.429 -5.182 1.00 . A A . 115 ILE CG2 1 1
19 52565 1 1 125 ILE H H 16.368 4.628 -4.093 1.00 . A A . 115 ILE H 1 1
19 52566 1 1 125 ILE HA H 13.904 4.881 -2.898 1.00 . A A . 115 ILE HA 1 1
19 52567 1 1 125 ILE HB H 15.015 5.915 -5.477 1.00 . A A . 115 ILE HB 1 1
19 52568 1 1 125 ILE HD11 H 16.086 8.109 -5.169 1.00 . A A . 115 ILE HD11 1 1
19 52569 1 1 125 ILE HD12 H 15.761 9.056 -3.716 1.00 . A A . 115 ILE HD12 1 1
19 52570 1 1 125 ILE HD13 H 14.486 8.813 -4.915 1.00 . A A . 115 ILE HD13 1 1
19 52571 1 1 125 ILE HG12 H 14.150 7.384 -2.992 1.00 . A A . 115 ILE HG12 1 1
19 52572 1 1 125 ILE HG13 H 15.770 6.710 -3.194 1.00 . A A . 115 ILE HG13 1 1
19 52573 1 1 125 ILE HG21 H 12.286 6.526 -4.365 1.00 . A A . 115 ILE HG21 1 1
19 52574 1 1 125 ILE HG22 H 12.632 5.664 -5.867 1.00 . A A . 115 ILE HG22 1 1
19 52575 1 1 125 ILE HG23 H 13.061 7.371 -5.705 1.00 . A A . 115 ILE HG23 1 1
19 52576 1 1 125 ILE N N 15.589 4.109 -3.784 1.00 . A A . 115 ILE N 1 1
19 52577 1 1 125 ILE O O 12.195 3.508 -4.166 1.00 . A A . 115 ILE O 1 1
19 52578 1 1 126 GLU C C 12.936 0.895 -5.889 1.00 . A A . 116 GLU C 1 1
19 52579 1 1 126 GLU CA C 12.942 2.295 -6.506 1.00 . A A . 116 GLU CA 1 1
19 52580 1 1 126 GLU CB C 13.412 2.251 -7.959 1.00 . A A . 116 GLU CB 1 1
19 52581 1 1 126 GLU CD C 14.564 0.955 -9.787 1.00 . A A . 116 GLU CD 1 1
19 52582 1 1 126 GLU CG C 14.193 1.004 -8.322 1.00 . A A . 116 GLU CG 1 1
19 52583 1 1 126 GLU H H 14.684 3.382 -6.036 1.00 . A A . 116 GLU H 1 1
19 52584 1 1 126 GLU HA H 11.936 2.683 -6.478 1.00 . A A . 116 GLU HA 1 1
19 52585 1 1 126 GLU HB2 H 12.551 2.312 -8.600 1.00 . A A . 116 GLU HB2 1 1
19 52586 1 1 126 GLU HB3 H 14.043 3.109 -8.143 1.00 . A A . 116 GLU HB3 1 1
19 52587 1 1 126 GLU HG2 H 15.092 0.978 -7.734 1.00 . A A . 116 GLU HG2 1 1
19 52588 1 1 126 GLU HG3 H 13.589 0.140 -8.085 1.00 . A A . 116 GLU HG3 1 1
19 52589 1 1 126 GLU N N 13.772 3.187 -5.732 1.00 . A A . 116 GLU N 1 1
19 52590 1 1 126 GLU O O 12.038 0.097 -6.162 1.00 . A A . 116 GLU O 1 1
19 52591 1 1 126 GLU OE1 O 15.593 1.548 -10.170 1.00 . A A . 116 GLU OE1 1 1
19 52592 1 1 126 GLU OE2 O 13.819 0.329 -10.567 1.00 . A A . 116 GLU OE2 1 1
19 52593 1 1 127 GLU C C 12.845 -0.791 -3.380 1.00 . A A . 117 GLU C 1 1
19 52594 1 1 127 GLU CA C 13.995 -0.683 -4.359 1.00 . A A . 117 GLU CA 1 1
19 52595 1 1 127 GLU CB C 15.322 -0.847 -3.615 1.00 . A A . 117 GLU CB 1 1
19 52596 1 1 127 GLU CD C 16.413 -2.455 -5.224 1.00 . A A . 117 GLU CD 1 1
19 52597 1 1 127 GLU CG C 16.518 -1.128 -4.508 1.00 . A A . 117 GLU CG 1 1
19 52598 1 1 127 GLU H H 14.610 1.291 -4.845 1.00 . A A . 117 GLU H 1 1
19 52599 1 1 127 GLU HA H 13.902 -1.460 -5.104 1.00 . A A . 117 GLU HA 1 1
19 52600 1 1 127 GLU HB2 H 15.522 0.058 -3.062 1.00 . A A . 117 GLU HB2 1 1
19 52601 1 1 127 GLU HB3 H 15.225 -1.665 -2.916 1.00 . A A . 117 GLU HB3 1 1
19 52602 1 1 127 GLU HG2 H 16.590 -0.344 -5.247 1.00 . A A . 117 GLU HG2 1 1
19 52603 1 1 127 GLU HG3 H 17.411 -1.133 -3.901 1.00 . A A . 117 GLU HG3 1 1
19 52604 1 1 127 GLU N N 13.926 0.608 -5.040 1.00 . A A . 117 GLU N 1 1
19 52605 1 1 127 GLU O O 12.228 -1.845 -3.225 1.00 . A A . 117 GLU O 1 1
19 52606 1 1 127 GLU OE1 O 16.445 -3.509 -4.551 1.00 . A A . 117 GLU OE1 1 1
19 52607 1 1 127 GLU OE2 O 16.316 -2.454 -6.468 1.00 . A A . 117 GLU OE2 1 1
19 52608 1 1 128 ARG C C 10.143 0.317 -2.683 1.00 . A A . 118 ARG C 1 1
19 52609 1 1 128 ARG CA C 11.406 0.409 -1.851 1.00 . A A . 118 ARG CA 1 1
19 52610 1 1 128 ARG CB C 11.397 1.734 -1.098 1.00 . A A . 118 ARG CB 1 1
19 52611 1 1 128 ARG CD C 10.964 1.174 1.314 1.00 . A A . 118 ARG CD 1 1
19 52612 1 1 128 ARG CG C 10.396 1.781 0.044 1.00 . A A . 118 ARG CG 1 1
19 52613 1 1 128 ARG CZ C 12.402 1.905 3.184 1.00 . A A . 118 ARG CZ 1 1
19 52614 1 1 128 ARG H H 13.130 1.112 -2.859 1.00 . A A . 118 ARG H 1 1
19 52615 1 1 128 ARG HA H 11.442 -0.412 -1.150 1.00 . A A . 118 ARG HA 1 1
19 52616 1 1 128 ARG HB2 H 12.382 1.924 -0.700 1.00 . A A . 118 ARG HB2 1 1
19 52617 1 1 128 ARG HB3 H 11.140 2.515 -1.796 1.00 . A A . 118 ARG HB3 1 1
19 52618 1 1 128 ARG HD2 H 10.159 1.023 2.018 1.00 . A A . 118 ARG HD2 1 1
19 52619 1 1 128 ARG HD3 H 11.416 0.223 1.074 1.00 . A A . 118 ARG HD3 1 1
19 52620 1 1 128 ARG HE H 12.329 2.770 1.378 1.00 . A A . 118 ARG HE 1 1
19 52621 1 1 128 ARG HG2 H 10.131 2.810 0.237 1.00 . A A . 118 ARG HG2 1 1
19 52622 1 1 128 ARG HG3 H 9.514 1.229 -0.244 1.00 . A A . 118 ARG HG3 1 1
19 52623 1 1 128 ARG HH11 H 11.331 0.224 3.558 1.00 . A A . 118 ARG HH11 1 1
19 52624 1 1 128 ARG HH12 H 12.285 0.813 4.886 1.00 . A A . 118 ARG HH12 1 1
19 52625 1 1 128 ARG HH21 H 13.612 3.530 3.131 1.00 . A A . 118 ARG HH21 1 1
19 52626 1 1 128 ARG HH22 H 13.597 2.668 4.635 1.00 . A A . 118 ARG HH22 1 1
19 52627 1 1 128 ARG N N 12.554 0.324 -2.732 1.00 . A A . 118 ARG N 1 1
19 52628 1 1 128 ARG NE N 11.973 2.038 1.927 1.00 . A A . 118 ARG NE 1 1
19 52629 1 1 128 ARG NH1 N 11.975 0.898 3.932 1.00 . A A . 118 ARG NH1 1 1
19 52630 1 1 128 ARG NH2 N 13.272 2.771 3.687 1.00 . A A . 118 ARG NH2 1 1
19 52631 1 1 128 ARG O O 9.211 -0.397 -2.338 1.00 . A A . 118 ARG O 1 1
19 52632 1 1 129 LYS C C 8.519 -0.233 -5.131 1.00 . A A . 119 LYS C 1 1
19 52633 1 1 129 LYS CA C 9.001 1.140 -4.688 1.00 . A A . 119 LYS CA 1 1
19 52634 1 1 129 LYS CB C 9.379 2.012 -5.898 1.00 . A A . 119 LYS CB 1 1
19 52635 1 1 129 LYS CD C 8.571 0.942 -8.055 1.00 . A A . 119 LYS CD 1 1
19 52636 1 1 129 LYS CE C 9.990 0.946 -8.602 1.00 . A A . 119 LYS CE 1 1
19 52637 1 1 129 LYS CG C 8.361 2.049 -7.027 1.00 . A A . 119 LYS CG 1 1
19 52638 1 1 129 LYS H H 10.980 1.501 -4.053 1.00 . A A . 119 LYS H 1 1
19 52639 1 1 129 LYS HA H 8.205 1.628 -4.143 1.00 . A A . 119 LYS HA 1 1
19 52640 1 1 129 LYS HB2 H 9.516 3.026 -5.560 1.00 . A A . 119 LYS HB2 1 1
19 52641 1 1 129 LYS HB3 H 10.312 1.652 -6.299 1.00 . A A . 119 LYS HB3 1 1
19 52642 1 1 129 LYS HD2 H 8.373 -0.018 -7.592 1.00 . A A . 119 LYS HD2 1 1
19 52643 1 1 129 LYS HD3 H 7.881 1.093 -8.872 1.00 . A A . 119 LYS HD3 1 1
19 52644 1 1 129 LYS HE2 H 10.264 1.962 -8.850 1.00 . A A . 119 LYS HE2 1 1
19 52645 1 1 129 LYS HE3 H 10.661 0.573 -7.837 1.00 . A A . 119 LYS HE3 1 1
19 52646 1 1 129 LYS HG2 H 7.373 1.944 -6.606 1.00 . A A . 119 LYS HG2 1 1
19 52647 1 1 129 LYS HG3 H 8.436 3.003 -7.527 1.00 . A A . 119 LYS HG3 1 1
19 52648 1 1 129 LYS HZ1 H 9.493 0.449 -10.568 1.00 . A A . 119 LYS HZ1 1 1
19 52649 1 1 129 LYS HZ2 H 9.847 -0.886 -9.594 1.00 . A A . 119 LYS HZ2 1 1
19 52650 1 1 129 LYS HZ3 H 11.097 0.101 -10.160 1.00 . A A . 119 LYS HZ3 1 1
19 52651 1 1 129 LYS N N 10.153 1.033 -3.804 1.00 . A A . 119 LYS N 1 1
19 52652 1 1 129 LYS NZ N 10.116 0.093 -9.813 1.00 . A A . 119 LYS NZ 1 1
19 52653 1 1 129 LYS O O 7.350 -0.567 -4.963 1.00 . A A . 119 LYS O 1 1
19 52654 1 1 130 GLN C C 8.482 -3.256 -5.185 1.00 . A A . 120 GLN C 1 1
19 52655 1 1 130 GLN CA C 9.075 -2.327 -6.231 1.00 . A A . 120 GLN CA 1 1
19 52656 1 1 130 GLN CB C 10.286 -2.973 -6.884 1.00 . A A . 120 GLN CB 1 1
19 52657 1 1 130 GLN CD C 12.761 -3.249 -6.748 1.00 . A A . 120 GLN CD 1 1
19 52658 1 1 130 GLN CG C 11.489 -3.035 -5.979 1.00 . A A . 120 GLN CG 1 1
19 52659 1 1 130 GLN H H 10.376 -0.758 -5.660 1.00 . A A . 120 GLN H 1 1
19 52660 1 1 130 GLN HA H 8.336 -2.148 -6.988 1.00 . A A . 120 GLN HA 1 1
19 52661 1 1 130 GLN HB2 H 10.028 -3.979 -7.174 1.00 . A A . 120 GLN HB2 1 1
19 52662 1 1 130 GLN HB3 H 10.551 -2.409 -7.765 1.00 . A A . 120 GLN HB3 1 1
19 52663 1 1 130 GLN HE21 H 12.859 -1.301 -7.038 1.00 . A A . 120 GLN HE21 1 1
19 52664 1 1 130 GLN HE22 H 14.155 -2.227 -7.714 1.00 . A A . 120 GLN HE22 1 1
19 52665 1 1 130 GLN HG2 H 11.564 -2.105 -5.437 1.00 . A A . 120 GLN HG2 1 1
19 52666 1 1 130 GLN HG3 H 11.361 -3.845 -5.283 1.00 . A A . 120 GLN HG3 1 1
19 52667 1 1 130 GLN N N 9.433 -1.037 -5.660 1.00 . A A . 120 GLN N 1 1
19 52668 1 1 130 GLN NE2 N 13.315 -2.154 -7.217 1.00 . A A . 120 GLN NE2 1 1
19 52669 1 1 130 GLN O O 7.574 -4.021 -5.481 1.00 . A A . 120 GLN O 1 1
19 52670 1 1 130 GLN OE1 O 13.213 -4.375 -6.947 1.00 . A A . 120 GLN OE1 1 1
19 52671 1 1 131 GLY C C 7.243 -3.449 -2.270 1.00 . A A . 121 GLY C 1 1
19 52672 1 1 131 GLY CA C 8.480 -4.027 -2.911 1.00 . A A . 121 GLY CA 1 1
19 52673 1 1 131 GLY H H 9.675 -2.504 -3.765 1.00 . A A . 121 GLY H 1 1
19 52674 1 1 131 GLY HA2 H 8.237 -4.999 -3.330 1.00 . A A . 121 GLY HA2 1 1
19 52675 1 1 131 GLY HA3 H 9.248 -4.146 -2.158 1.00 . A A . 121 GLY HA3 1 1
19 52676 1 1 131 GLY N N 8.980 -3.169 -3.962 1.00 . A A . 121 GLY N 1 1
19 52677 1 1 131 GLY O O 6.349 -4.182 -1.854 1.00 . A A . 121 GLY O 1 1
19 52678 1 1 132 LEU C C 4.819 -1.609 -2.511 1.00 . A A . 122 LEU C 1 1
19 52679 1 1 132 LEU CA C 6.055 -1.436 -1.629 1.00 . A A . 122 LEU CA 1 1
19 52680 1 1 132 LEU CB C 6.415 0.030 -1.487 1.00 . A A . 122 LEU CB 1 1
19 52681 1 1 132 LEU CD1 C 5.890 -0.052 0.964 1.00 . A A . 122 LEU CD1 1 1
19 52682 1 1 132 LEU CD2 C 6.514 2.088 -0.164 1.00 . A A . 122 LEU CD2 1 1
19 52683 1 1 132 LEU CG C 5.791 0.770 -0.318 1.00 . A A . 122 LEU CG 1 1
19 52684 1 1 132 LEU H H 7.975 -1.588 -2.477 1.00 . A A . 122 LEU H 1 1
19 52685 1 1 132 LEU HA H 5.854 -1.848 -0.653 1.00 . A A . 122 LEU HA 1 1
19 52686 1 1 132 LEU HB2 H 7.496 0.101 -1.381 1.00 . A A . 122 LEU HB2 1 1
19 52687 1 1 132 LEU HB3 H 6.116 0.535 -2.400 1.00 . A A . 122 LEU HB3 1 1
19 52688 1 1 132 LEU HD11 H 5.561 0.545 1.805 1.00 . A A . 122 LEU HD11 1 1
19 52689 1 1 132 LEU HD12 H 6.914 -0.357 1.119 1.00 . A A . 122 LEU HD12 1 1
19 52690 1 1 132 LEU HD13 H 5.263 -0.927 0.880 1.00 . A A . 122 LEU HD13 1 1
19 52691 1 1 132 LEU HD21 H 6.154 2.603 0.712 1.00 . A A . 122 LEU HD21 1 1
19 52692 1 1 132 LEU HD22 H 6.341 2.692 -1.041 1.00 . A A . 122 LEU HD22 1 1
19 52693 1 1 132 LEU HD23 H 7.574 1.893 -0.068 1.00 . A A . 122 LEU HD23 1 1
19 52694 1 1 132 LEU HG H 4.752 0.971 -0.522 1.00 . A A . 122 LEU HG 1 1
19 52695 1 1 132 LEU N N 7.195 -2.128 -2.186 1.00 . A A . 122 LEU N 1 1
19 52696 1 1 132 LEU O O 3.708 -1.740 -2.002 1.00 . A A . 122 LEU O 1 1
19 52697 1 1 133 GLU C C 3.486 -3.318 -4.655 1.00 . A A . 123 GLU C 1 1
19 52698 1 1 133 GLU CA C 3.899 -1.859 -4.740 1.00 . A A . 123 GLU CA 1 1
19 52699 1 1 133 GLU CB C 4.227 -1.474 -6.192 1.00 . A A . 123 GLU CB 1 1
19 52700 1 1 133 GLU CD C 5.522 -2.165 -8.251 1.00 . A A . 123 GLU CD 1 1
19 52701 1 1 133 GLU CG C 5.454 -2.168 -6.739 1.00 . A A . 123 GLU CG 1 1
19 52702 1 1 133 GLU H H 5.910 -1.493 -4.191 1.00 . A A . 123 GLU H 1 1
19 52703 1 1 133 GLU HA H 3.076 -1.252 -4.398 1.00 . A A . 123 GLU HA 1 1
19 52704 1 1 133 GLU HB2 H 3.383 -1.726 -6.819 1.00 . A A . 123 GLU HB2 1 1
19 52705 1 1 133 GLU HB3 H 4.391 -0.413 -6.243 1.00 . A A . 123 GLU HB3 1 1
19 52706 1 1 133 GLU HG2 H 6.330 -1.665 -6.358 1.00 . A A . 123 GLU HG2 1 1
19 52707 1 1 133 GLU HG3 H 5.448 -3.181 -6.392 1.00 . A A . 123 GLU HG3 1 1
19 52708 1 1 133 GLU N N 5.011 -1.627 -3.830 1.00 . A A . 123 GLU N 1 1
19 52709 1 1 133 GLU O O 2.312 -3.646 -4.804 1.00 . A A . 123 GLU O 1 1
19 52710 1 1 133 GLU OE1 O 4.879 -3.032 -8.880 1.00 . A A . 123 GLU OE1 1 1
19 52711 1 1 133 GLU OE2 O 6.230 -1.315 -8.820 1.00 . A A . 123 GLU OE2 1 1
19 52712 1 1 134 GLN C C 3.243 -5.661 -2.913 1.00 . A A . 124 GLN C 1 1
19 52713 1 1 134 GLN CA C 4.149 -5.585 -4.130 1.00 . A A . 124 GLN CA 1 1
19 52714 1 1 134 GLN CB C 5.412 -6.420 -3.864 1.00 . A A . 124 GLN CB 1 1
19 52715 1 1 134 GLN CD C 5.649 -6.621 -6.392 1.00 . A A . 124 GLN CD 1 1
19 52716 1 1 134 GLN CG C 6.352 -6.593 -5.050 1.00 . A A . 124 GLN CG 1 1
19 52717 1 1 134 GLN H H 5.385 -3.882 -4.364 1.00 . A A . 124 GLN H 1 1
19 52718 1 1 134 GLN HA H 3.631 -5.973 -4.988 1.00 . A A . 124 GLN HA 1 1
19 52719 1 1 134 GLN HB2 H 5.970 -5.946 -3.072 1.00 . A A . 124 GLN HB2 1 1
19 52720 1 1 134 GLN HB3 H 5.112 -7.399 -3.532 1.00 . A A . 124 GLN HB3 1 1
19 52721 1 1 134 GLN HE21 H 6.207 -4.751 -6.700 1.00 . A A . 124 GLN HE21 1 1
19 52722 1 1 134 GLN HE22 H 5.249 -5.459 -7.953 1.00 . A A . 124 GLN HE22 1 1
19 52723 1 1 134 GLN HG2 H 7.050 -5.768 -5.054 1.00 . A A . 124 GLN HG2 1 1
19 52724 1 1 134 GLN HG3 H 6.896 -7.511 -4.925 1.00 . A A . 124 GLN HG3 1 1
19 52725 1 1 134 GLN N N 4.456 -4.189 -4.389 1.00 . A A . 124 GLN N 1 1
19 52726 1 1 134 GLN NE2 N 5.711 -5.502 -7.089 1.00 . A A . 124 GLN NE2 1 1
19 52727 1 1 134 GLN O O 2.110 -6.134 -2.989 1.00 . A A . 124 GLN O 1 1
19 52728 1 1 134 GLN OE1 O 5.131 -7.651 -6.827 1.00 . A A . 124 GLN OE1 1 1
19 52729 1 1 135 PHE C C 1.641 -4.547 -0.694 1.00 . A A . 125 PHE C 1 1
19 52730 1 1 135 PHE CA C 3.058 -5.090 -0.532 1.00 . A A . 125 PHE CA 1 1
19 52731 1 1 135 PHE CB C 3.863 -4.213 0.444 1.00 . A A . 125 PHE CB 1 1
19 52732 1 1 135 PHE CD1 C 2.690 -4.210 2.667 1.00 . A A . 125 PHE CD1 1 1
19 52733 1 1 135 PHE CD2 C 2.628 -2.222 1.350 1.00 . A A . 125 PHE CD2 1 1
19 52734 1 1 135 PHE CE1 C 1.936 -3.587 3.642 1.00 . A A . 125 PHE CE1 1 1
19 52735 1 1 135 PHE CE2 C 1.875 -1.596 2.320 1.00 . A A . 125 PHE CE2 1 1
19 52736 1 1 135 PHE CG C 3.043 -3.537 1.510 1.00 . A A . 125 PHE CG 1 1
19 52737 1 1 135 PHE CZ C 1.526 -2.278 3.468 1.00 . A A . 125 PHE CZ 1 1
19 52738 1 1 135 PHE H H 4.682 -4.792 -1.842 1.00 . A A . 125 PHE H 1 1
19 52739 1 1 135 PHE HA H 3.002 -6.093 -0.134 1.00 . A A . 125 PHE HA 1 1
19 52740 1 1 135 PHE HB2 H 4.598 -4.828 0.941 1.00 . A A . 125 PHE HB2 1 1
19 52741 1 1 135 PHE HB3 H 4.372 -3.444 -0.119 1.00 . A A . 125 PHE HB3 1 1
19 52742 1 1 135 PHE HD1 H 3.009 -5.231 2.805 1.00 . A A . 125 PHE HD1 1 1
19 52743 1 1 135 PHE HD2 H 2.894 -1.686 0.448 1.00 . A A . 125 PHE HD2 1 1
19 52744 1 1 135 PHE HE1 H 1.664 -4.127 4.539 1.00 . A A . 125 PHE HE1 1 1
19 52745 1 1 135 PHE HE2 H 1.562 -0.573 2.183 1.00 . A A . 125 PHE HE2 1 1
19 52746 1 1 135 PHE HZ H 0.931 -1.788 4.227 1.00 . A A . 125 PHE HZ 1 1
19 52747 1 1 135 PHE N N 3.766 -5.151 -1.803 1.00 . A A . 125 PHE N 1 1
19 52748 1 1 135 PHE O O 0.672 -5.180 -0.266 1.00 . A A . 125 PHE O 1 1
19 52749 1 1 136 ILE C C -0.798 -3.460 -2.158 1.00 . A A . 126 ILE C 1 1
19 52750 1 1 136 ILE CA C 0.256 -2.684 -1.375 1.00 . A A . 126 ILE CA 1 1
19 52751 1 1 136 ILE CB C 0.404 -1.256 -1.954 1.00 . A A . 126 ILE CB 1 1
19 52752 1 1 136 ILE CD1 C -1.241 -0.241 -0.294 1.00 . A A . 126 ILE CD1 1 1
19 52753 1 1 136 ILE CG1 C -0.881 -0.452 -1.749 1.00 . A A . 126 ILE CG1 1 1
19 52754 1 1 136 ILE CG2 C 0.758 -1.309 -3.428 1.00 . A A . 126 ILE CG2 1 1
19 52755 1 1 136 ILE H H 2.313 -2.994 -1.763 1.00 . A A . 126 ILE H 1 1
19 52756 1 1 136 ILE HA H -0.088 -2.589 -0.355 1.00 . A A . 126 ILE HA 1 1
19 52757 1 1 136 ILE HB H 1.212 -0.765 -1.434 1.00 . A A . 126 ILE HB 1 1
19 52758 1 1 136 ILE HD11 H -0.417 0.236 0.216 1.00 . A A . 126 ILE HD11 1 1
19 52759 1 1 136 ILE HD12 H -1.446 -1.196 0.169 1.00 . A A . 126 ILE HD12 1 1
19 52760 1 1 136 ILE HD13 H -2.118 0.386 -0.226 1.00 . A A . 126 ILE HD13 1 1
19 52761 1 1 136 ILE HG12 H -0.767 0.521 -2.205 1.00 . A A . 126 ILE HG12 1 1
19 52762 1 1 136 ILE HG13 H -1.702 -0.972 -2.221 1.00 . A A . 126 ILE HG13 1 1
19 52763 1 1 136 ILE HG21 H 1.605 -1.968 -3.564 1.00 . A A . 126 ILE HG21 1 1
19 52764 1 1 136 ILE HG22 H 1.013 -0.319 -3.773 1.00 . A A . 126 ILE HG22 1 1
19 52765 1 1 136 ILE HG23 H -0.086 -1.685 -3.989 1.00 . A A . 126 ILE HG23 1 1
19 52766 1 1 136 ILE N N 1.523 -3.389 -1.327 1.00 . A A . 126 ILE N 1 1
19 52767 1 1 136 ILE O O -1.932 -3.531 -1.733 1.00 . A A . 126 ILE O 1 1
19 52768 1 1 137 ASN C C -2.125 -5.886 -3.371 1.00 . A A . 127 ASN C 1 1
19 52769 1 1 137 ASN CA C -1.390 -4.778 -4.125 1.00 . A A . 127 ASN CA 1 1
19 52770 1 1 137 ASN CB C -0.698 -5.354 -5.359 1.00 . A A . 127 ASN CB 1 1
19 52771 1 1 137 ASN CG C -0.678 -4.378 -6.520 1.00 . A A . 127 ASN CG 1 1
19 52772 1 1 137 ASN H H 0.531 -4.088 -3.520 1.00 . A A . 127 ASN H 1 1
19 52773 1 1 137 ASN HA H -2.115 -4.047 -4.449 1.00 . A A . 127 ASN HA 1 1
19 52774 1 1 137 ASN HB2 H 0.321 -5.606 -5.106 1.00 . A A . 127 ASN HB2 1 1
19 52775 1 1 137 ASN HB3 H -1.218 -6.247 -5.671 1.00 . A A . 127 ASN HB3 1 1
19 52776 1 1 137 ASN HD21 H 0.939 -3.475 -5.782 1.00 . A A . 127 ASN HD21 1 1
19 52777 1 1 137 ASN HD22 H 0.318 -2.837 -7.271 1.00 . A A . 127 ASN HD22 1 1
19 52778 1 1 137 ASN N N -0.420 -4.086 -3.270 1.00 . A A . 127 ASN N 1 1
19 52779 1 1 137 ASN ND2 N 0.286 -3.473 -6.524 1.00 . A A . 127 ASN ND2 1 1
19 52780 1 1 137 ASN O O -3.217 -6.301 -3.757 1.00 . A A . 127 ASN O 1 1
19 52781 1 1 137 ASN OD1 O -1.535 -4.427 -7.407 1.00 . A A . 127 ASN OD1 1 1
19 52782 1 1 138 LYS C C -3.001 -6.803 -0.404 1.00 . A A . 128 LYS C 1 1
19 52783 1 1 138 LYS CA C -2.083 -7.392 -1.456 1.00 . A A . 128 LYS CA 1 1
19 52784 1 1 138 LYS CB C -0.928 -8.115 -0.789 1.00 . A A . 128 LYS CB 1 1
19 52785 1 1 138 LYS CD C 1.460 -8.778 -1.160 1.00 . A A . 128 LYS CD 1 1
19 52786 1 1 138 LYS CE C 2.538 -8.979 -2.208 1.00 . A A . 128 LYS CE 1 1
19 52787 1 1 138 LYS CG C 0.107 -8.562 -1.798 1.00 . A A . 128 LYS CG 1 1
19 52788 1 1 138 LYS H H -0.653 -5.956 -2.032 1.00 . A A . 128 LYS H 1 1
19 52789 1 1 138 LYS HA H -2.632 -8.074 -2.079 1.00 . A A . 128 LYS HA 1 1
19 52790 1 1 138 LYS HB2 H -0.457 -7.438 -0.089 1.00 . A A . 128 LYS HB2 1 1
19 52791 1 1 138 LYS HB3 H -1.295 -8.979 -0.257 1.00 . A A . 128 LYS HB3 1 1
19 52792 1 1 138 LYS HD2 H 1.705 -7.902 -0.576 1.00 . A A . 128 LYS HD2 1 1
19 52793 1 1 138 LYS HD3 H 1.416 -9.646 -0.521 1.00 . A A . 128 LYS HD3 1 1
19 52794 1 1 138 LYS HE2 H 2.561 -8.103 -2.840 1.00 . A A . 128 LYS HE2 1 1
19 52795 1 1 138 LYS HE3 H 3.490 -9.088 -1.709 1.00 . A A . 128 LYS HE3 1 1
19 52796 1 1 138 LYS HG2 H -0.221 -9.480 -2.242 1.00 . A A . 128 LYS HG2 1 1
19 52797 1 1 138 LYS HG3 H 0.198 -7.804 -2.563 1.00 . A A . 128 LYS HG3 1 1
19 52798 1 1 138 LYS HZ1 H 3.074 -10.300 -3.730 1.00 . A A . 128 LYS HZ1 1 1
19 52799 1 1 138 LYS HZ2 H 1.408 -10.056 -3.593 1.00 . A A . 128 LYS HZ2 1 1
19 52800 1 1 138 LYS HZ3 H 2.216 -11.025 -2.465 1.00 . A A . 128 LYS HZ3 1 1
19 52801 1 1 138 LYS N N -1.521 -6.340 -2.286 1.00 . A A . 128 LYS N 1 1
19 52802 1 1 138 LYS NZ N 2.291 -10.173 -3.057 1.00 . A A . 128 LYS NZ 1 1
19 52803 1 1 138 LYS O O -4.173 -7.158 -0.297 1.00 . A A . 128 LYS O 1 1
19 52804 1 1 139 VAL C C -4.234 -4.280 0.833 1.00 . A A . 129 VAL C 1 1
19 52805 1 1 139 VAL CA C -3.175 -5.199 1.417 1.00 . A A . 129 VAL CA 1 1
19 52806 1 1 139 VAL CB C -2.220 -4.390 2.305 1.00 . A A . 129 VAL CB 1 1
19 52807 1 1 139 VAL CG1 C -0.922 -5.136 2.468 1.00 . A A . 129 VAL CG1 1 1
19 52808 1 1 139 VAL CG2 C -1.963 -3.013 1.739 1.00 . A A . 129 VAL CG2 1 1
19 52809 1 1 139 VAL H H -1.507 -5.646 0.205 1.00 . A A . 129 VAL H 1 1
19 52810 1 1 139 VAL HA H -3.659 -5.949 2.027 1.00 . A A . 129 VAL HA 1 1
19 52811 1 1 139 VAL HB H -2.672 -4.278 3.278 1.00 . A A . 129 VAL HB 1 1
19 52812 1 1 139 VAL HG11 H -0.249 -4.561 3.086 1.00 . A A . 129 VAL HG11 1 1
19 52813 1 1 139 VAL HG12 H -0.474 -5.295 1.493 1.00 . A A . 129 VAL HG12 1 1
19 52814 1 1 139 VAL HG13 H -1.116 -6.089 2.934 1.00 . A A . 129 VAL HG13 1 1
19 52815 1 1 139 VAL HG21 H -2.897 -2.466 1.685 1.00 . A A . 129 VAL HG21 1 1
19 52816 1 1 139 VAL HG22 H -1.540 -3.110 0.754 1.00 . A A . 129 VAL HG22 1 1
19 52817 1 1 139 VAL HG23 H -1.272 -2.489 2.383 1.00 . A A . 129 VAL HG23 1 1
19 52818 1 1 139 VAL N N -2.449 -5.881 0.358 1.00 . A A . 129 VAL N 1 1
19 52819 1 1 139 VAL O O -5.069 -3.743 1.541 1.00 . A A . 129 VAL O 1 1
19 52820 1 1 140 ALA C C -5.908 -4.026 -2.129 1.00 . A A . 130 ALA C 1 1
19 52821 1 1 140 ALA CA C -5.092 -3.215 -1.146 1.00 . A A . 130 ALA CA 1 1
19 52822 1 1 140 ALA CB C -4.375 -2.087 -1.855 1.00 . A A . 130 ALA CB 1 1
19 52823 1 1 140 ALA H H -3.407 -4.474 -0.963 1.00 . A A . 130 ALA H 1 1
19 52824 1 1 140 ALA HA H -5.754 -2.783 -0.418 1.00 . A A . 130 ALA HA 1 1
19 52825 1 1 140 ALA HB1 H -3.921 -1.434 -1.125 1.00 . A A . 130 ALA HB1 1 1
19 52826 1 1 140 ALA HB2 H -5.078 -1.530 -2.455 1.00 . A A . 130 ALA HB2 1 1
19 52827 1 1 140 ALA HB3 H -3.602 -2.504 -2.491 1.00 . A A . 130 ALA HB3 1 1
19 52828 1 1 140 ALA N N -4.146 -4.060 -0.455 1.00 . A A . 130 ALA N 1 1
19 52829 1 1 140 ALA O O -6.582 -3.463 -2.975 1.00 . A A . 130 ALA O 1 1
19 52830 1 1 141 GLY C C -7.240 -7.388 -2.242 1.00 . A A . 131 GLY C 1 1
19 52831 1 1 141 GLY CA C -6.564 -6.215 -2.936 1.00 . A A . 131 GLY CA 1 1
19 52832 1 1 141 GLY H H -5.237 -5.746 -1.347 1.00 . A A . 131 GLY H 1 1
19 52833 1 1 141 GLY HA2 H -7.318 -5.629 -3.437 1.00 . A A . 131 GLY HA2 1 1
19 52834 1 1 141 GLY HA3 H -5.881 -6.601 -3.678 1.00 . A A . 131 GLY HA3 1 1
19 52835 1 1 141 GLY N N -5.823 -5.352 -2.029 1.00 . A A . 131 GLY N 1 1
19 52836 1 1 141 GLY O O -8.050 -8.090 -2.846 1.00 . A A . 131 GLY O 1 1
19 52837 1 1 142 HIS C C -8.787 -8.480 0.400 1.00 . A A . 132 HIS C 1 1
19 52838 1 1 142 HIS CA C -7.414 -8.759 -0.231 1.00 . A A . 132 HIS CA 1 1
19 52839 1 1 142 HIS CB C -6.396 -9.148 0.852 1.00 . A A . 132 HIS CB 1 1
19 52840 1 1 142 HIS CD2 C -6.963 -10.998 2.582 1.00 . A A . 132 HIS CD2 1 1
19 52841 1 1 142 HIS CE1 C -6.579 -12.744 1.318 1.00 . A A . 132 HIS CE1 1 1
19 52842 1 1 142 HIS CG C -6.564 -10.543 1.373 1.00 . A A . 132 HIS CG 1 1
19 52843 1 1 142 HIS H H -6.334 -6.951 -0.517 1.00 . A A . 132 HIS H 1 1
19 52844 1 1 142 HIS HA H -7.513 -9.577 -0.930 1.00 . A A . 132 HIS HA 1 1
19 52845 1 1 142 HIS HB2 H -5.400 -9.063 0.446 1.00 . A A . 132 HIS HB2 1 1
19 52846 1 1 142 HIS HB3 H -6.496 -8.468 1.687 1.00 . A A . 132 HIS HB3 1 1
19 52847 1 1 142 HIS HD1 H -6.025 -11.665 -0.337 1.00 . A A . 132 HIS HD1 1 1
19 52848 1 1 142 HIS HD2 H -7.231 -10.394 3.438 1.00 . A A . 132 HIS HD2 1 1
19 52849 1 1 142 HIS HE1 H -6.494 -13.763 0.972 1.00 . A A . 132 HIS HE1 1 1
19 52850 1 1 142 HIS HE2 H -7.064 -12.974 3.296 1.00 . A A . 132 HIS HE2 1 1
19 52851 1 1 142 HIS N N -6.921 -7.593 -0.969 1.00 . A A . 132 HIS N 1 1
19 52852 1 1 142 HIS ND1 N -6.329 -11.663 0.606 1.00 . A A . 132 HIS ND1 1 1
19 52853 1 1 142 HIS NE2 N -6.965 -12.369 2.521 1.00 . A A . 132 HIS NE2 1 1
19 52854 1 1 142 HIS O O -9.047 -7.350 0.805 1.00 . A A . 132 HIS O 1 1
19 52855 1 1 143 PRO C C -11.142 -8.493 2.242 1.00 . A A . 133 PRO C 1 1
19 52856 1 1 143 PRO CA C -11.047 -9.362 1.002 1.00 . A A . 133 PRO CA 1 1
19 52857 1 1 143 PRO CB C -11.462 -10.787 1.373 1.00 . A A . 133 PRO CB 1 1
19 52858 1 1 143 PRO CD C -9.396 -10.887 0.092 1.00 . A A . 133 PRO CD 1 1
19 52859 1 1 143 PRO CG C -10.430 -11.711 0.812 1.00 . A A . 133 PRO CG 1 1
19 52860 1 1 143 PRO HA H -11.712 -8.984 0.256 1.00 . A A . 133 PRO HA 1 1
19 52861 1 1 143 PRO HB2 H -11.507 -10.866 2.445 1.00 . A A . 133 PRO HB2 1 1
19 52862 1 1 143 PRO HB3 H -12.436 -10.992 0.962 1.00 . A A . 133 PRO HB3 1 1
19 52863 1 1 143 PRO HD2 H -8.399 -11.175 0.420 1.00 . A A . 133 PRO HD2 1 1
19 52864 1 1 143 PRO HD3 H -9.495 -11.007 -0.976 1.00 . A A . 133 PRO HD3 1 1
19 52865 1 1 143 PRO HG2 H -9.962 -12.262 1.615 1.00 . A A . 133 PRO HG2 1 1
19 52866 1 1 143 PRO HG3 H -10.899 -12.398 0.123 1.00 . A A . 133 PRO HG3 1 1
19 52867 1 1 143 PRO N N -9.671 -9.506 0.494 1.00 . A A . 133 PRO N 1 1
19 52868 1 1 143 PRO O O -11.915 -7.535 2.296 1.00 . A A . 133 PRO O 1 1
19 52869 1 1 144 LEU C C -9.915 -6.738 4.410 1.00 . A A . 134 LEU C 1 1
19 52870 1 1 144 LEU CA C -10.333 -8.184 4.511 1.00 . A A . 134 LEU CA 1 1
19 52871 1 1 144 LEU CB C -9.394 -8.950 5.437 1.00 . A A . 134 LEU CB 1 1
19 52872 1 1 144 LEU CD1 C -11.408 -10.442 5.614 1.00 . A A . 134 LEU CD1 1 1
19 52873 1 1 144 LEU CD2 C -9.123 -11.424 5.267 1.00 . A A . 134 LEU CD2 1 1
19 52874 1 1 144 LEU CG C -9.915 -10.301 5.915 1.00 . A A . 134 LEU CG 1 1
19 52875 1 1 144 LEU H H -9.665 -9.533 3.054 1.00 . A A . 134 LEU H 1 1
19 52876 1 1 144 LEU HA H -11.340 -8.232 4.903 1.00 . A A . 134 LEU HA 1 1
19 52877 1 1 144 LEU HB2 H -8.477 -9.124 4.894 1.00 . A A . 134 LEU HB2 1 1
19 52878 1 1 144 LEU HB3 H -9.159 -8.346 6.292 1.00 . A A . 134 LEU HB3 1 1
19 52879 1 1 144 LEU HD11 H -11.958 -9.666 6.133 1.00 . A A . 134 LEU HD11 1 1
19 52880 1 1 144 LEU HD12 H -11.755 -11.409 5.942 1.00 . A A . 134 LEU HD12 1 1
19 52881 1 1 144 LEU HD13 H -11.570 -10.341 4.540 1.00 . A A . 134 LEU HD13 1 1
19 52882 1 1 144 LEU HD21 H -8.066 -11.271 5.445 1.00 . A A . 134 LEU HD21 1 1
19 52883 1 1 144 LEU HD22 H -9.310 -11.430 4.202 1.00 . A A . 134 LEU HD22 1 1
19 52884 1 1 144 LEU HD23 H -9.426 -12.370 5.690 1.00 . A A . 134 LEU HD23 1 1
19 52885 1 1 144 LEU HG H -9.777 -10.365 6.984 1.00 . A A . 134 LEU HG 1 1
19 52886 1 1 144 LEU N N -10.316 -8.824 3.214 1.00 . A A . 134 LEU N 1 1
19 52887 1 1 144 LEU O O -10.402 -5.885 5.141 1.00 . A A . 134 LEU O 1 1
19 52888 1 1 145 ALA C C -9.508 -4.270 2.592 1.00 . A A . 135 ALA C 1 1
19 52889 1 1 145 ALA CA C -8.492 -5.153 3.288 1.00 . A A . 135 ALA CA 1 1
19 52890 1 1 145 ALA CB C -7.216 -5.247 2.491 1.00 . A A . 135 ALA CB 1 1
19 52891 1 1 145 ALA H H -8.747 -7.192 2.876 1.00 . A A . 135 ALA H 1 1
19 52892 1 1 145 ALA HA H -8.262 -4.737 4.258 1.00 . A A . 135 ALA HA 1 1
19 52893 1 1 145 ALA HB1 H -6.769 -4.267 2.412 1.00 . A A . 135 ALA HB1 1 1
19 52894 1 1 145 ALA HB2 H -7.435 -5.625 1.505 1.00 . A A . 135 ALA HB2 1 1
19 52895 1 1 145 ALA HB3 H -6.529 -5.918 2.990 1.00 . A A . 135 ALA HB3 1 1
19 52896 1 1 145 ALA N N -9.030 -6.475 3.476 1.00 . A A . 135 ALA N 1 1
19 52897 1 1 145 ALA O O -9.747 -3.136 3.003 1.00 . A A . 135 ALA O 1 1
19 52898 1 1 146 GLN C C -12.399 -3.917 1.761 1.00 . A A . 136 GLN C 1 1
19 52899 1 1 146 GLN CA C -11.218 -4.162 0.840 1.00 . A A . 136 GLN CA 1 1
19 52900 1 1 146 GLN CB C -11.672 -5.034 -0.317 1.00 . A A . 136 GLN CB 1 1
19 52901 1 1 146 GLN CD C -10.308 -4.338 -2.281 1.00 . A A . 136 GLN CD 1 1
19 52902 1 1 146 GLN CG C -10.555 -5.410 -1.255 1.00 . A A . 136 GLN CG 1 1
19 52903 1 1 146 GLN H H -9.831 -5.696 1.232 1.00 . A A . 136 GLN H 1 1
19 52904 1 1 146 GLN HA H -10.859 -3.220 0.458 1.00 . A A . 136 GLN HA 1 1
19 52905 1 1 146 GLN HB2 H -12.116 -5.938 0.070 1.00 . A A . 136 GLN HB2 1 1
19 52906 1 1 146 GLN HB3 H -12.406 -4.486 -0.879 1.00 . A A . 136 GLN HB3 1 1
19 52907 1 1 146 GLN HE21 H -8.366 -4.675 -2.188 1.00 . A A . 136 GLN HE21 1 1
19 52908 1 1 146 GLN HE22 H -8.877 -3.428 -3.288 1.00 . A A . 136 GLN HE22 1 1
19 52909 1 1 146 GLN HG2 H -9.651 -5.560 -0.684 1.00 . A A . 136 GLN HG2 1 1
19 52910 1 1 146 GLN HG3 H -10.820 -6.322 -1.759 1.00 . A A . 136 GLN HG3 1 1
19 52911 1 1 146 GLN N N -10.128 -4.820 1.551 1.00 . A A . 136 GLN N 1 1
19 52912 1 1 146 GLN NE2 N -9.064 -4.130 -2.620 1.00 . A A . 136 GLN NE2 1 1
19 52913 1 1 146 GLN O O -13.388 -3.293 1.385 1.00 . A A . 136 GLN O 1 1
19 52914 1 1 146 GLN OE1 O -11.228 -3.673 -2.731 1.00 . A A . 136 GLN OE1 1 1
19 52915 1 1 147 ASN C C -12.964 -3.148 4.895 1.00 . A A . 137 ASN C 1 1
19 52916 1 1 147 ASN CA C -13.336 -4.265 3.936 1.00 . A A . 137 ASN CA 1 1
19 52917 1 1 147 ASN CB C -13.570 -5.570 4.704 1.00 . A A . 137 ASN CB 1 1
19 52918 1 1 147 ASN CG C -14.964 -5.704 5.274 1.00 . A A . 137 ASN CG 1 1
19 52919 1 1 147 ASN H H -11.506 -4.955 3.189 1.00 . A A . 137 ASN H 1 1
19 52920 1 1 147 ASN HA H -14.243 -3.992 3.418 1.00 . A A . 137 ASN HA 1 1
19 52921 1 1 147 ASN HB2 H -13.417 -6.391 4.044 1.00 . A A . 137 ASN HB2 1 1
19 52922 1 1 147 ASN HB3 H -12.864 -5.630 5.517 1.00 . A A . 137 ASN HB3 1 1
19 52923 1 1 147 ASN HD21 H -15.030 -3.775 5.694 1.00 . A A . 137 ASN HD21 1 1
19 52924 1 1 147 ASN HD22 H -16.431 -4.689 6.088 1.00 . A A . 137 ASN HD22 1 1
19 52925 1 1 147 ASN N N -12.302 -4.439 2.959 1.00 . A A . 137 ASN N 1 1
19 52926 1 1 147 ASN ND2 N -15.532 -4.617 5.733 1.00 . A A . 137 ASN ND2 1 1
19 52927 1 1 147 ASN O O -13.836 -2.559 5.472 1.00 . A A . 137 ASN O 1 1
19 52928 1 1 147 ASN OD1 O -15.518 -6.801 5.318 1.00 . A A . 137 ASN OD1 1 1
19 52929 1 1 148 GLU C C -11.046 -0.480 5.612 1.00 . A A . 138 GLU C 1 1
19 52930 1 1 148 GLU CA C -11.238 -1.916 6.092 1.00 . A A . 138 GLU CA 1 1
19 52931 1 1 148 GLU CB C -9.932 -2.423 6.701 1.00 . A A . 138 GLU CB 1 1
19 52932 1 1 148 GLU CD C -11.057 -3.804 8.495 1.00 . A A . 138 GLU CD 1 1
19 52933 1 1 148 GLU CG C -10.051 -3.783 7.363 1.00 . A A . 138 GLU CG 1 1
19 52934 1 1 148 GLU H H -11.033 -3.128 4.344 1.00 . A A . 138 GLU H 1 1
19 52935 1 1 148 GLU HA H -11.999 -1.924 6.857 1.00 . A A . 138 GLU HA 1 1
19 52936 1 1 148 GLU HB2 H -9.190 -2.492 5.920 1.00 . A A . 138 GLU HB2 1 1
19 52937 1 1 148 GLU HB3 H -9.596 -1.713 7.443 1.00 . A A . 138 GLU HB3 1 1
19 52938 1 1 148 GLU HG2 H -10.357 -4.505 6.618 1.00 . A A . 138 GLU HG2 1 1
19 52939 1 1 148 GLU HG3 H -9.083 -4.061 7.757 1.00 . A A . 138 GLU HG3 1 1
19 52940 1 1 148 GLU N N -11.685 -2.811 5.014 1.00 . A A . 138 GLU N 1 1
19 52941 1 1 148 GLU O O -10.461 -0.241 4.556 1.00 . A A . 138 GLU O 1 1
19 52942 1 1 148 GLU OE1 O -12.250 -4.069 8.228 1.00 . A A . 138 GLU OE1 1 1
19 52943 1 1 148 GLU OE2 O -10.656 -3.583 9.656 1.00 . A A . 138 GLU OE2 1 1
19 52944 1 1 149 ARG C C -10.106 2.393 5.702 1.00 . A A . 139 ARG C 1 1
19 52945 1 1 149 ARG CA C -11.480 1.914 6.147 1.00 . A A . 139 ARG CA 1 1
19 52946 1 1 149 ARG CB C -11.870 2.718 7.387 1.00 . A A . 139 ARG CB 1 1
19 52947 1 1 149 ARG CD C -13.766 4.010 6.387 1.00 . A A . 139 ARG CD 1 1
19 52948 1 1 149 ARG CG C -13.338 3.076 7.491 1.00 . A A . 139 ARG CG 1 1
19 52949 1 1 149 ARG CZ C -14.853 6.204 6.717 1.00 . A A . 139 ARG CZ 1 1
19 52950 1 1 149 ARG H H -11.886 0.184 7.309 1.00 . A A . 139 ARG H 1 1
19 52951 1 1 149 ARG HA H -12.194 2.112 5.367 1.00 . A A . 139 ARG HA 1 1
19 52952 1 1 149 ARG HB2 H -11.606 2.146 8.263 1.00 . A A . 139 ARG HB2 1 1
19 52953 1 1 149 ARG HB3 H -11.303 3.636 7.390 1.00 . A A . 139 ARG HB3 1 1
19 52954 1 1 149 ARG HD2 H -12.923 4.609 6.103 1.00 . A A . 139 ARG HD2 1 1
19 52955 1 1 149 ARG HD3 H -14.091 3.424 5.541 1.00 . A A . 139 ARG HD3 1 1
19 52956 1 1 149 ARG HE H -15.642 4.432 7.231 1.00 . A A . 139 ARG HE 1 1
19 52957 1 1 149 ARG HG2 H -13.922 2.179 7.423 1.00 . A A . 139 ARG HG2 1 1
19 52958 1 1 149 ARG HG3 H -13.514 3.558 8.444 1.00 . A A . 139 ARG HG3 1 1
19 52959 1 1 149 ARG HH11 H -13.044 6.317 5.805 1.00 . A A . 139 ARG HH11 1 1
19 52960 1 1 149 ARG HH12 H -13.825 7.837 6.092 1.00 . A A . 139 ARG HH12 1 1
19 52961 1 1 149 ARG HH21 H -16.653 6.448 7.615 1.00 . A A . 139 ARG HH21 1 1
19 52962 1 1 149 ARG HH22 H -15.873 7.912 7.106 1.00 . A A . 139 ARG HH22 1 1
19 52963 1 1 149 ARG N N -11.511 0.470 6.444 1.00 . A A . 139 ARG N 1 1
19 52964 1 1 149 ARG NE N -14.861 4.873 6.817 1.00 . A A . 139 ARG NE 1 1
19 52965 1 1 149 ARG NH1 N -13.826 6.832 6.157 1.00 . A A . 139 ARG NH1 1 1
19 52966 1 1 149 ARG NH2 N -15.875 6.909 7.182 1.00 . A A . 139 ARG NH2 1 1
19 52967 1 1 149 ARG O O -9.989 3.412 5.022 1.00 . A A . 139 ARG O 1 1
19 52968 1 1 150 CYS C C -7.451 2.162 4.336 1.00 . A A . 140 CYS C 1 1
19 52969 1 1 150 CYS CA C -7.704 2.011 5.834 1.00 . A A . 140 CYS CA 1 1
19 52970 1 1 150 CYS CB C -6.805 0.934 6.428 1.00 . A A . 140 CYS CB 1 1
19 52971 1 1 150 CYS H H -9.262 0.849 6.613 1.00 . A A . 140 CYS H 1 1
19 52972 1 1 150 CYS HA H -7.496 2.950 6.322 1.00 . A A . 140 CYS HA 1 1
19 52973 1 1 150 CYS HB2 H -6.834 0.054 5.792 1.00 . A A . 140 CYS HB2 1 1
19 52974 1 1 150 CYS HB3 H -5.789 1.313 6.488 1.00 . A A . 140 CYS HB3 1 1
19 52975 1 1 150 CYS HG H -6.592 -0.639 8.425 1.00 . A A . 140 CYS HG 1 1
19 52976 1 1 150 CYS N N -9.083 1.661 6.106 1.00 . A A . 140 CYS N 1 1
19 52977 1 1 150 CYS O O -6.610 2.951 3.917 1.00 . A A . 140 CYS O 1 1
19 52978 1 1 150 CYS SG S -7.303 0.429 8.091 1.00 . A A . 140 CYS SG 1 1
19 52979 1 1 151 LEU C C -8.691 2.803 1.565 1.00 . A A . 141 LEU C 1 1
19 52980 1 1 151 LEU CA C -8.046 1.527 2.080 1.00 . A A . 141 LEU CA 1 1
19 52981 1 1 151 LEU CB C -8.651 0.313 1.376 1.00 . A A . 141 LEU CB 1 1
19 52982 1 1 151 LEU CD1 C -6.804 -1.182 2.210 1.00 . A A . 141 LEU CD1 1 1
19 52983 1 1 151 LEU CD2 C -8.402 -2.005 0.471 1.00 . A A . 141 LEU CD2 1 1
19 52984 1 1 151 LEU CG C -7.662 -0.793 1.015 1.00 . A A . 141 LEU CG 1 1
19 52985 1 1 151 LEU H H -8.856 0.802 3.905 1.00 . A A . 141 LEU H 1 1
19 52986 1 1 151 LEU HA H -6.989 1.566 1.862 1.00 . A A . 141 LEU HA 1 1
19 52987 1 1 151 LEU HB2 H -9.417 -0.105 2.011 1.00 . A A . 141 LEU HB2 1 1
19 52988 1 1 151 LEU HB3 H -9.108 0.656 0.461 1.00 . A A . 141 LEU HB3 1 1
19 52989 1 1 151 LEU HD11 H -7.432 -1.599 2.981 1.00 . A A . 141 LEU HD11 1 1
19 52990 1 1 151 LEU HD12 H -6.299 -0.303 2.588 1.00 . A A . 141 LEU HD12 1 1
19 52991 1 1 151 LEU HD13 H -6.066 -1.915 1.905 1.00 . A A . 141 LEU HD13 1 1
19 52992 1 1 151 LEU HD21 H -9.058 -2.399 1.239 1.00 . A A . 141 LEU HD21 1 1
19 52993 1 1 151 LEU HD22 H -7.691 -2.765 0.185 1.00 . A A . 141 LEU HD22 1 1
19 52994 1 1 151 LEU HD23 H -8.990 -1.717 -0.389 1.00 . A A . 141 LEU HD23 1 1
19 52995 1 1 151 LEU HG H -7.012 -0.430 0.244 1.00 . A A . 141 LEU HG 1 1
19 52996 1 1 151 LEU N N -8.193 1.424 3.525 1.00 . A A . 141 LEU N 1 1
19 52997 1 1 151 LEU O O -8.183 3.440 0.649 1.00 . A A . 141 LEU O 1 1
19 52998 1 1 152 HIS C C -9.662 5.622 1.924 1.00 . A A . 142 HIS C 1 1
19 52999 1 1 152 HIS CA C -10.529 4.375 1.744 1.00 . A A . 142 HIS CA 1 1
19 53000 1 1 152 HIS CB C -11.828 4.503 2.544 1.00 . A A . 142 HIS CB 1 1
19 53001 1 1 152 HIS CD2 C -13.164 6.598 1.783 1.00 . A A . 142 HIS CD2 1 1
19 53002 1 1 152 HIS CE1 C -14.746 5.570 0.667 1.00 . A A . 142 HIS CE1 1 1
19 53003 1 1 152 HIS CG C -12.911 5.269 1.848 1.00 . A A . 142 HIS CG 1 1
19 53004 1 1 152 HIS H H -10.109 2.699 2.968 1.00 . A A . 142 HIS H 1 1
19 53005 1 1 152 HIS HA H -10.765 4.250 0.697 1.00 . A A . 142 HIS HA 1 1
19 53006 1 1 152 HIS HB2 H -12.208 3.516 2.753 1.00 . A A . 142 HIS HB2 1 1
19 53007 1 1 152 HIS HB3 H -11.615 5.002 3.477 1.00 . A A . 142 HIS HB3 1 1
19 53008 1 1 152 HIS HD1 H -14.007 3.691 0.975 1.00 . A A . 142 HIS HD1 1 1
19 53009 1 1 152 HIS HD2 H -12.572 7.385 2.226 1.00 . A A . 142 HIS HD2 1 1
19 53010 1 1 152 HIS HE1 H -15.629 5.382 0.074 1.00 . A A . 142 HIS HE1 1 1
19 53011 1 1 152 HIS HE2 H -14.792 7.603 0.914 1.00 . A A . 142 HIS HE2 1 1
19 53012 1 1 152 HIS N N -9.793 3.199 2.184 1.00 . A A . 142 HIS N 1 1
19 53013 1 1 152 HIS ND1 N -13.922 4.654 1.136 1.00 . A A . 142 HIS ND1 1 1
19 53014 1 1 152 HIS NE2 N -14.309 6.755 1.046 1.00 . A A . 142 HIS NE2 1 1
19 53015 1 1 152 HIS O O -9.695 6.547 1.115 1.00 . A A . 142 HIS O 1 1
19 53016 1 1 153 MET C C -6.703 6.691 2.500 1.00 . A A . 143 MET C 1 1
19 53017 1 1 153 MET CA C -7.997 6.738 3.317 1.00 . A A . 143 MET CA 1 1
19 53018 1 1 153 MET CB C -7.663 6.693 4.810 1.00 . A A . 143 MET CB 1 1
19 53019 1 1 153 MET CE C -6.635 6.601 7.721 1.00 . A A . 143 MET CE 1 1
19 53020 1 1 153 MET CG C -6.608 5.649 5.150 1.00 . A A . 143 MET CG 1 1
19 53021 1 1 153 MET H H -8.871 4.829 3.572 1.00 . A A . 143 MET H 1 1
19 53022 1 1 153 MET HA H -8.523 7.653 3.097 1.00 . A A . 143 MET HA 1 1
19 53023 1 1 153 MET HB2 H -7.296 7.662 5.118 1.00 . A A . 143 MET HB2 1 1
19 53024 1 1 153 MET HB3 H -8.561 6.463 5.365 1.00 . A A . 143 MET HB3 1 1
19 53025 1 1 153 MET HE1 H -7.620 7.043 7.732 1.00 . A A . 143 MET HE1 1 1
19 53026 1 1 153 MET HE2 H -5.952 7.274 7.223 1.00 . A A . 143 MET HE2 1 1
19 53027 1 1 153 MET HE3 H -6.303 6.430 8.736 1.00 . A A . 143 MET HE3 1 1
19 53028 1 1 153 MET HG2 H -6.734 4.810 4.487 1.00 . A A . 143 MET HG2 1 1
19 53029 1 1 153 MET HG3 H -5.634 6.084 4.987 1.00 . A A . 143 MET HG3 1 1
19 53030 1 1 153 MET N N -8.868 5.615 2.985 1.00 . A A . 143 MET N 1 1
19 53031 1 1 153 MET O O -6.119 7.723 2.183 1.00 . A A . 143 MET O 1 1
19 53032 1 1 153 MET SD S -6.692 5.056 6.843 1.00 . A A . 143 MET SD 1 1
19 53033 1 1 154 PHE C C -5.122 5.505 0.008 1.00 . A A . 144 PHE C 1 1
19 53034 1 1 154 PHE CA C -4.993 5.267 1.505 1.00 . A A . 144 PHE CA 1 1
19 53035 1 1 154 PHE CB C -4.518 3.839 1.753 1.00 . A A . 144 PHE CB 1 1
19 53036 1 1 154 PHE CD1 C -2.157 3.984 2.497 1.00 . A A . 144 PHE CD1 1 1
19 53037 1 1 154 PHE CD2 C -2.600 3.234 0.284 1.00 . A A . 144 PHE CD2 1 1
19 53038 1 1 154 PHE CE1 C -0.804 3.867 2.274 1.00 . A A . 144 PHE CE1 1 1
19 53039 1 1 154 PHE CE2 C -1.248 3.108 0.051 1.00 . A A . 144 PHE CE2 1 1
19 53040 1 1 154 PHE CG C -3.062 3.671 1.507 1.00 . A A . 144 PHE CG 1 1
19 53041 1 1 154 PHE CZ C -0.349 3.428 1.049 1.00 . A A . 144 PHE CZ 1 1
19 53042 1 1 154 PHE H H -6.794 4.700 2.434 1.00 . A A . 144 PHE H 1 1
19 53043 1 1 154 PHE HA H -4.260 5.953 1.909 1.00 . A A . 144 PHE HA 1 1
19 53044 1 1 154 PHE HB2 H -4.718 3.568 2.779 1.00 . A A . 144 PHE HB2 1 1
19 53045 1 1 154 PHE HB3 H -5.049 3.167 1.094 1.00 . A A . 144 PHE HB3 1 1
19 53046 1 1 154 PHE HD1 H -2.524 4.319 3.459 1.00 . A A . 144 PHE HD1 1 1
19 53047 1 1 154 PHE HD2 H -3.313 2.978 -0.489 1.00 . A A . 144 PHE HD2 1 1
19 53048 1 1 154 PHE HE1 H -0.102 4.115 3.057 1.00 . A A . 144 PHE HE1 1 1
19 53049 1 1 154 PHE HE2 H -0.892 2.764 -0.909 1.00 . A A . 144 PHE HE2 1 1
19 53050 1 1 154 PHE HZ H 0.706 3.338 0.871 1.00 . A A . 144 PHE HZ 1 1
19 53051 1 1 154 PHE N N -6.259 5.480 2.185 1.00 . A A . 144 PHE N 1 1
19 53052 1 1 154 PHE O O -4.268 6.134 -0.612 1.00 . A A . 144 PHE O 1 1
19 53053 1 1 155 LEU C C -7.121 6.226 -2.477 1.00 . A A . 145 LEU C 1 1
19 53054 1 1 155 LEU CA C -6.376 4.988 -2.003 1.00 . A A . 145 LEU CA 1 1
19 53055 1 1 155 LEU CB C -7.167 3.745 -2.407 1.00 . A A . 145 LEU CB 1 1
19 53056 1 1 155 LEU CD1 C -7.799 1.393 -1.885 1.00 . A A . 145 LEU CD1 1 1
19 53057 1 1 155 LEU CD2 C -5.418 1.946 -2.319 1.00 . A A . 145 LEU CD2 1 1
19 53058 1 1 155 LEU CG C -6.724 2.447 -1.737 1.00 . A A . 145 LEU CG 1 1
19 53059 1 1 155 LEU H H -6.899 4.607 0.008 1.00 . A A . 145 LEU H 1 1
19 53060 1 1 155 LEU HA H -5.402 4.956 -2.466 1.00 . A A . 145 LEU HA 1 1
19 53061 1 1 155 LEU HB2 H -8.206 3.912 -2.165 1.00 . A A . 145 LEU HB2 1 1
19 53062 1 1 155 LEU HB3 H -7.080 3.619 -3.476 1.00 . A A . 145 LEU HB3 1 1
19 53063 1 1 155 LEU HD11 H -8.697 1.721 -1.383 1.00 . A A . 145 LEU HD11 1 1
19 53064 1 1 155 LEU HD12 H -7.458 0.465 -1.449 1.00 . A A . 145 LEU HD12 1 1
19 53065 1 1 155 LEU HD13 H -8.010 1.239 -2.933 1.00 . A A . 145 LEU HD13 1 1
19 53066 1 1 155 LEU HD21 H -4.655 2.697 -2.190 1.00 . A A . 145 LEU HD21 1 1
19 53067 1 1 155 LEU HD22 H -5.551 1.740 -3.371 1.00 . A A . 145 LEU HD22 1 1
19 53068 1 1 155 LEU HD23 H -5.127 1.042 -1.808 1.00 . A A . 145 LEU HD23 1 1
19 53069 1 1 155 LEU HG H -6.575 2.625 -0.681 1.00 . A A . 145 LEU HG 1 1
19 53070 1 1 155 LEU N N -6.200 4.996 -0.560 1.00 . A A . 145 LEU N 1 1
19 53071 1 1 155 LEU O O -6.969 6.656 -3.621 1.00 . A A . 145 LEU O 1 1
19 53072 1 1 156 GLN C C -8.511 9.160 -1.285 1.00 . A A . 146 GLN C 1 1
19 53073 1 1 156 GLN CA C -8.832 7.859 -2.006 1.00 . A A . 146 GLN CA 1 1
19 53074 1 1 156 GLN CB C -10.274 7.450 -1.729 1.00 . A A . 146 GLN CB 1 1
19 53075 1 1 156 GLN CD C -11.998 5.609 -1.804 1.00 . A A . 146 GLN CD 1 1
19 53076 1 1 156 GLN CG C -10.587 6.023 -2.153 1.00 . A A . 146 GLN CG 1 1
19 53077 1 1 156 GLN H H -7.927 6.505 -0.663 1.00 . A A . 146 GLN H 1 1
19 53078 1 1 156 GLN HA H -8.710 8.010 -3.067 1.00 . A A . 146 GLN HA 1 1
19 53079 1 1 156 GLN HB2 H -10.466 7.540 -0.670 1.00 . A A . 146 GLN HB2 1 1
19 53080 1 1 156 GLN HB3 H -10.934 8.115 -2.264 1.00 . A A . 146 GLN HB3 1 1
19 53081 1 1 156 GLN HE21 H -12.647 7.465 -2.104 1.00 . A A . 146 GLN HE21 1 1
19 53082 1 1 156 GLN HE22 H -13.844 6.307 -1.641 1.00 . A A . 146 GLN HE22 1 1
19 53083 1 1 156 GLN HG2 H -10.459 5.942 -3.221 1.00 . A A . 146 GLN HG2 1 1
19 53084 1 1 156 GLN HG3 H -9.897 5.353 -1.657 1.00 . A A . 146 GLN HG3 1 1
19 53085 1 1 156 GLN N N -7.935 6.796 -1.601 1.00 . A A . 146 GLN N 1 1
19 53086 1 1 156 GLN NE2 N -12.923 6.555 -1.850 1.00 . A A . 146 GLN NE2 1 1
19 53087 1 1 156 GLN O O -7.617 9.213 -0.438 1.00 . A A . 146 GLN O 1 1
19 53088 1 1 156 GLN OE1 O -12.260 4.447 -1.502 1.00 . A A . 146 GLN OE1 1 1
19 53089 1 1 157 ASP C C -7.778 12.148 -1.564 1.00 . A A . 147 ASP C 1 1
19 53090 1 1 157 ASP CA C -9.096 11.542 -1.098 1.00 . A A . 147 ASP CA 1 1
19 53091 1 1 157 ASP CB C -9.191 11.575 0.434 1.00 . A A . 147 ASP CB 1 1
19 53092 1 1 157 ASP CG C -9.105 12.986 0.983 1.00 . A A . 147 ASP CG 1 1
19 53093 1 1 157 ASP H H -9.985 10.045 -2.286 1.00 . A A . 147 ASP H 1 1
19 53094 1 1 157 ASP HA H -9.897 12.144 -1.501 1.00 . A A . 147 ASP HA 1 1
19 53095 1 1 157 ASP HB2 H -10.132 11.151 0.737 1.00 . A A . 147 ASP HB2 1 1
19 53096 1 1 157 ASP HB3 H -8.388 10.990 0.859 1.00 . A A . 147 ASP HB3 1 1
19 53097 1 1 157 ASP N N -9.271 10.194 -1.631 1.00 . A A . 147 ASP N 1 1
19 53098 1 1 157 ASP O O -7.750 12.893 -2.545 1.00 . A A . 147 ASP O 1 1
19 53099 1 1 157 ASP OD1 O -10.141 13.686 0.997 1.00 . A A . 147 ASP OD1 1 1
19 53100 1 1 157 ASP OD2 O -8.006 13.404 1.402 1.00 . A A . 147 ASP OD2 1 1
19 53101 1 1 158 GLU C C -4.382 11.829 -0.167 1.00 . A A . 148 GLU C 1 1
19 53102 1 1 158 GLU CA C -5.391 12.369 -1.159 1.00 . A A . 148 GLU CA 1 1
19 53103 1 1 158 GLU CB C -5.445 13.890 -1.038 1.00 . A A . 148 GLU CB 1 1
19 53104 1 1 158 GLU CD C -3.944 14.781 -2.845 1.00 . A A . 148 GLU CD 1 1
19 53105 1 1 158 GLU CG C -4.137 14.575 -1.357 1.00 . A A . 148 GLU CG 1 1
19 53106 1 1 158 GLU H H -6.773 11.131 -0.169 1.00 . A A . 148 GLU H 1 1
19 53107 1 1 158 GLU HA H -5.097 12.096 -2.153 1.00 . A A . 148 GLU HA 1 1
19 53108 1 1 158 GLU HB2 H -6.197 14.266 -1.714 1.00 . A A . 148 GLU HB2 1 1
19 53109 1 1 158 GLU HB3 H -5.724 14.146 -0.027 1.00 . A A . 148 GLU HB3 1 1
19 53110 1 1 158 GLU HG2 H -4.121 15.529 -0.858 1.00 . A A . 148 GLU HG2 1 1
19 53111 1 1 158 GLU HG3 H -3.329 13.965 -0.984 1.00 . A A . 148 GLU HG3 1 1
19 53112 1 1 158 GLU N N -6.695 11.801 -0.883 1.00 . A A . 148 GLU N 1 1
19 53113 1 1 158 GLU O O -3.347 11.270 -0.533 1.00 . A A . 148 GLU O 1 1
19 53114 1 1 158 GLU OE1 O -3.421 13.866 -3.518 1.00 . A A . 148 GLU OE1 1 1
19 53115 1 1 158 GLU OE2 O -4.322 15.858 -3.351 1.00 . A A . 148 GLU OE2 1 1
19 53116 1 1 159 ILE C C -4.548 10.818 3.230 1.00 . A A . 149 ILE C 1 1
19 53117 1 1 159 ILE CA C -3.818 11.647 2.182 1.00 . A A . 149 ILE CA 1 1
19 53118 1 1 159 ILE CB C -3.204 12.895 2.872 1.00 . A A . 149 ILE CB 1 1
19 53119 1 1 159 ILE CD1 C -5.013 14.651 2.410 1.00 . A A . 149 ILE CD1 1 1
19 53120 1 1 159 ILE CG1 C -3.590 14.200 2.161 1.00 . A A . 149 ILE CG1 1 1
19 53121 1 1 159 ILE CG2 C -1.693 12.774 2.921 1.00 . A A . 149 ILE CG2 1 1
19 53122 1 1 159 ILE H H -5.583 12.407 1.305 1.00 . A A . 149 ILE H 1 1
19 53123 1 1 159 ILE HA H -3.012 11.057 1.769 1.00 . A A . 149 ILE HA 1 1
19 53124 1 1 159 ILE HB H -3.570 12.925 3.887 1.00 . A A . 149 ILE HB 1 1
19 53125 1 1 159 ILE HD11 H -5.693 13.930 1.983 1.00 . A A . 149 ILE HD11 1 1
19 53126 1 1 159 ILE HD12 H -5.171 15.610 1.944 1.00 . A A . 149 ILE HD12 1 1
19 53127 1 1 159 ILE HD13 H -5.189 14.729 3.471 1.00 . A A . 149 ILE HD13 1 1
19 53128 1 1 159 ILE HG12 H -2.936 14.989 2.489 1.00 . A A . 149 ILE HG12 1 1
19 53129 1 1 159 ILE HG13 H -3.466 14.063 1.098 1.00 . A A . 149 ILE HG13 1 1
19 53130 1 1 159 ILE HG21 H -1.420 11.861 3.428 1.00 . A A . 149 ILE HG21 1 1
19 53131 1 1 159 ILE HG22 H -1.281 13.619 3.453 1.00 . A A . 149 ILE HG22 1 1
19 53132 1 1 159 ILE HG23 H -1.304 12.757 1.913 1.00 . A A . 149 ILE HG23 1 1
19 53133 1 1 159 ILE N N -4.709 12.008 1.095 1.00 . A A . 149 ILE N 1 1
19 53134 1 1 159 ILE O O -5.767 10.906 3.374 1.00 . A A . 149 ILE O 1 1
19 53135 1 1 160 ILE C C -4.723 9.998 6.212 1.00 . A A . 150 ILE C 1 1
19 53136 1 1 160 ILE CA C -4.312 9.164 5.009 1.00 . A A . 150 ILE CA 1 1
19 53137 1 1 160 ILE CB C -3.268 8.096 5.433 1.00 . A A . 150 ILE CB 1 1
19 53138 1 1 160 ILE CD1 C -2.269 7.363 3.202 1.00 . A A . 150 ILE CD1 1 1
19 53139 1 1 160 ILE CG1 C -3.143 6.999 4.375 1.00 . A A . 150 ILE CG1 1 1
19 53140 1 1 160 ILE CG2 C -3.615 7.478 6.771 1.00 . A A . 150 ILE CG2 1 1
19 53141 1 1 160 ILE H H -2.824 9.978 3.762 1.00 . A A . 150 ILE H 1 1
19 53142 1 1 160 ILE HA H -5.192 8.657 4.641 1.00 . A A . 150 ILE HA 1 1
19 53143 1 1 160 ILE HB H -2.314 8.587 5.536 1.00 . A A . 150 ILE HB 1 1
19 53144 1 1 160 ILE HD11 H -2.637 8.269 2.746 1.00 . A A . 150 ILE HD11 1 1
19 53145 1 1 160 ILE HD12 H -2.289 6.558 2.480 1.00 . A A . 150 ILE HD12 1 1
19 53146 1 1 160 ILE HD13 H -1.256 7.516 3.547 1.00 . A A . 150 ILE HD13 1 1
19 53147 1 1 160 ILE HG12 H -2.723 6.120 4.832 1.00 . A A . 150 ILE HG12 1 1
19 53148 1 1 160 ILE HG13 H -4.125 6.764 3.993 1.00 . A A . 150 ILE HG13 1 1
19 53149 1 1 160 ILE HG21 H -4.009 8.238 7.430 1.00 . A A . 150 ILE HG21 1 1
19 53150 1 1 160 ILE HG22 H -2.724 7.056 7.210 1.00 . A A . 150 ILE HG22 1 1
19 53151 1 1 160 ILE HG23 H -4.347 6.700 6.630 1.00 . A A . 150 ILE HG23 1 1
19 53152 1 1 160 ILE N N -3.784 10.009 3.949 1.00 . A A . 150 ILE N 1 1
19 53153 1 1 160 ILE O O -3.887 10.609 6.884 1.00 . A A . 150 ILE O 1 1
19 53154 1 1 161 ASP C C -6.337 9.890 8.865 1.00 . A A . 151 ASP C 1 1
19 53155 1 1 161 ASP CA C -6.569 10.713 7.615 1.00 . A A . 151 ASP CA 1 1
19 53156 1 1 161 ASP CB C -8.069 10.925 7.430 1.00 . A A . 151 ASP CB 1 1
19 53157 1 1 161 ASP CG C -8.411 12.139 6.593 1.00 . A A . 151 ASP CG 1 1
19 53158 1 1 161 ASP H H -6.632 9.558 5.859 1.00 . A A . 151 ASP H 1 1
19 53159 1 1 161 ASP HA H -6.077 11.668 7.712 1.00 . A A . 151 ASP HA 1 1
19 53160 1 1 161 ASP HB2 H -8.486 10.053 6.946 1.00 . A A . 151 ASP HB2 1 1
19 53161 1 1 161 ASP HB3 H -8.521 11.036 8.396 1.00 . A A . 151 ASP HB3 1 1
19 53162 1 1 161 ASP N N -6.021 10.023 6.466 1.00 . A A . 151 ASP N 1 1
19 53163 1 1 161 ASP O O -7.110 8.993 9.169 1.00 . A A . 151 ASP O 1 1
19 53164 1 1 161 ASP OD1 O -8.291 13.271 7.106 1.00 . A A . 151 ASP OD1 1 1
19 53165 1 1 161 ASP OD2 O -8.816 11.968 5.424 1.00 . A A . 151 ASP OD2 1 1
19 53166 1 1 162 LYS C C -5.999 9.534 11.880 1.00 . A A . 152 LYS C 1 1
19 53167 1 1 162 LYS CA C -4.933 9.426 10.787 1.00 . A A . 152 LYS CA 1 1
19 53168 1 1 162 LYS CB C -3.573 9.881 11.317 1.00 . A A . 152 LYS CB 1 1
19 53169 1 1 162 LYS CD C -2.111 8.513 9.801 1.00 . A A . 152 LYS CD 1 1
19 53170 1 1 162 LYS CE C -1.045 8.543 8.715 1.00 . A A . 152 LYS CE 1 1
19 53171 1 1 162 LYS CG C -2.485 9.905 10.257 1.00 . A A . 152 LYS CG 1 1
19 53172 1 1 162 LYS H H -4.751 10.990 9.363 1.00 . A A . 152 LYS H 1 1
19 53173 1 1 162 LYS HA H -4.858 8.394 10.481 1.00 . A A . 152 LYS HA 1 1
19 53174 1 1 162 LYS HB2 H -3.671 10.875 11.728 1.00 . A A . 152 LYS HB2 1 1
19 53175 1 1 162 LYS HB3 H -3.264 9.205 12.099 1.00 . A A . 152 LYS HB3 1 1
19 53176 1 1 162 LYS HD2 H -1.734 7.958 10.646 1.00 . A A . 152 LYS HD2 1 1
19 53177 1 1 162 LYS HD3 H -2.993 8.024 9.413 1.00 . A A . 152 LYS HD3 1 1
19 53178 1 1 162 LYS HE2 H -0.885 7.536 8.373 1.00 . A A . 152 LYS HE2 1 1
19 53179 1 1 162 LYS HE3 H -1.405 9.143 7.891 1.00 . A A . 152 LYS HE3 1 1
19 53180 1 1 162 LYS HG2 H -2.837 10.465 9.405 1.00 . A A . 152 LYS HG2 1 1
19 53181 1 1 162 LYS HG3 H -1.614 10.376 10.662 1.00 . A A . 152 LYS HG3 1 1
19 53182 1 1 162 LYS HZ1 H 0.116 10.066 9.549 1.00 . A A . 152 LYS HZ1 1 1
19 53183 1 1 162 LYS HZ2 H 0.934 9.125 8.400 1.00 . A A . 152 LYS HZ2 1 1
19 53184 1 1 162 LYS HZ3 H 0.639 8.506 9.950 1.00 . A A . 152 LYS HZ3 1 1
19 53185 1 1 162 LYS N N -5.297 10.211 9.611 1.00 . A A . 152 LYS N 1 1
19 53186 1 1 162 LYS NZ N 0.248 9.100 9.190 1.00 . A A . 152 LYS NZ 1 1
19 53187 1 1 162 LYS O O -5.945 8.830 12.885 1.00 . A A . 152 LYS O 1 1
19 53188 1 1 163 SER C C -9.390 10.117 11.995 1.00 . A A . 153 SER C 1 1
19 53189 1 1 163 SER CA C -8.071 10.598 12.603 1.00 . A A . 153 SER CA 1 1
19 53190 1 1 163 SER CB C -8.166 12.072 13.002 1.00 . A A . 153 SER CB 1 1
19 53191 1 1 163 SER H H -6.969 10.926 10.825 1.00 . A A . 153 SER H 1 1
19 53192 1 1 163 SER HA H -7.858 10.008 13.481 1.00 . A A . 153 SER HA 1 1
19 53193 1 1 163 SER HB2 H -8.437 12.661 12.139 1.00 . A A . 153 SER HB2 1 1
19 53194 1 1 163 SER HB3 H -8.918 12.188 13.768 1.00 . A A . 153 SER HB3 1 1
19 53195 1 1 163 SER HG H -6.551 11.875 14.101 1.00 . A A . 153 SER HG 1 1
19 53196 1 1 163 SER N N -6.977 10.405 11.659 1.00 . A A . 153 SER N 1 1
19 53197 1 1 163 SER O O -10.471 10.514 12.428 1.00 . A A . 153 SER O 1 1
19 53198 1 1 163 SER OG O -6.924 12.540 13.505 1.00 . A A . 153 SER OG 1 1
19 53199 1 1 164 TYR C C -11.307 7.849 11.139 1.00 . A A . 154 TYR C 1 1
19 53200 1 1 164 TYR CA C -10.432 8.734 10.246 1.00 . A A . 154 TYR CA 1 1
19 53201 1 1 164 TYR CB C -9.951 7.909 9.051 1.00 . A A . 154 TYR CB 1 1
19 53202 1 1 164 TYR CD1 C -8.519 6.378 10.481 1.00 . A A . 154 TYR CD1 1 1
19 53203 1 1 164 TYR CD2 C -9.793 5.415 8.713 1.00 . A A . 154 TYR CD2 1 1
19 53204 1 1 164 TYR CE1 C -8.033 5.134 10.816 1.00 . A A . 154 TYR CE1 1 1
19 53205 1 1 164 TYR CE2 C -9.308 4.167 9.044 1.00 . A A . 154 TYR CE2 1 1
19 53206 1 1 164 TYR CG C -9.411 6.543 9.425 1.00 . A A . 154 TYR CG 1 1
19 53207 1 1 164 TYR CZ C -8.431 4.033 10.093 1.00 . A A . 154 TYR CZ 1 1
19 53208 1 1 164 TYR H H -8.379 9.004 10.690 1.00 . A A . 154 TYR H 1 1
19 53209 1 1 164 TYR HA H -11.020 9.564 9.888 1.00 . A A . 154 TYR HA 1 1
19 53210 1 1 164 TYR HB2 H -10.780 7.759 8.372 1.00 . A A . 154 TYR HB2 1 1
19 53211 1 1 164 TYR HB3 H -9.161 8.452 8.543 1.00 . A A . 154 TYR HB3 1 1
19 53212 1 1 164 TYR HD1 H -8.213 7.244 11.049 1.00 . A A . 154 TYR HD1 1 1
19 53213 1 1 164 TYR HD2 H -10.481 5.524 7.887 1.00 . A A . 154 TYR HD2 1 1
19 53214 1 1 164 TYR HE1 H -7.342 5.029 11.635 1.00 . A A . 154 TYR HE1 1 1
19 53215 1 1 164 TYR HE2 H -9.617 3.303 8.478 1.00 . A A . 154 TYR HE2 1 1
19 53216 1 1 164 TYR HH H -7.653 2.332 9.639 1.00 . A A . 154 TYR HH 1 1
19 53217 1 1 164 TYR N N -9.278 9.277 10.972 1.00 . A A . 154 TYR N 1 1
19 53218 1 1 164 TYR O O -11.122 7.789 12.354 1.00 . A A . 154 TYR O 1 1
19 53219 1 1 164 TYR OH O -7.955 2.790 10.430 1.00 . A A . 154 TYR OH 1 1
19 53220 1 1 165 THR C C -12.467 4.860 11.350 1.00 . A A . 155 THR C 1 1
19 53221 1 1 165 THR CA C -13.115 6.239 11.236 1.00 . A A . 155 THR CA 1 1
19 53222 1 1 165 THR CB C -14.479 6.092 10.542 1.00 . A A . 155 THR CB 1 1
19 53223 1 1 165 THR CG2 C -15.343 5.089 11.290 1.00 . A A . 155 THR CG2 1 1
19 53224 1 1 165 THR H H -12.356 7.240 9.546 1.00 . A A . 155 THR H 1 1
19 53225 1 1 165 THR HA H -13.279 6.638 12.225 1.00 . A A . 155 THR HA 1 1
19 53226 1 1 165 THR HB H -14.317 5.728 9.538 1.00 . A A . 155 THR HB 1 1
19 53227 1 1 165 THR HG1 H -14.519 8.058 10.742 1.00 . A A . 155 THR HG1 1 1
19 53228 1 1 165 THR HG21 H -16.343 5.100 10.885 1.00 . A A . 155 THR HG21 1 1
19 53229 1 1 165 THR HG22 H -15.370 5.347 12.339 1.00 . A A . 155 THR HG22 1 1
19 53230 1 1 165 THR HG23 H -14.920 4.100 11.176 1.00 . A A . 155 THR HG23 1 1
19 53231 1 1 165 THR N N -12.254 7.154 10.519 1.00 . A A . 155 THR N 1 1
19 53232 1 1 165 THR O O -12.273 4.174 10.347 1.00 . A A . 155 THR O 1 1
19 53233 1 1 165 THR OG1 O -15.140 7.364 10.479 1.00 . A A . 155 THR OG1 1 1
19 53234 1 1 166 PRO C C -12.626 2.029 12.689 1.00 . A A . 156 PRO C 1 1
19 53235 1 1 166 PRO CA C -11.567 3.118 12.856 1.00 . A A . 156 PRO CA 1 1
19 53236 1 1 166 PRO CB C -11.138 3.207 14.326 1.00 . A A . 156 PRO CB 1 1
19 53237 1 1 166 PRO CD C -12.198 5.257 13.795 1.00 . A A . 156 PRO CD 1 1
19 53238 1 1 166 PRO CG C -11.112 4.663 14.633 1.00 . A A . 156 PRO CG 1 1
19 53239 1 1 166 PRO HA H -10.708 2.896 12.235 1.00 . A A . 156 PRO HA 1 1
19 53240 1 1 166 PRO HB2 H -11.862 2.691 14.937 1.00 . A A . 156 PRO HB2 1 1
19 53241 1 1 166 PRO HB3 H -10.165 2.758 14.451 1.00 . A A . 156 PRO HB3 1 1
19 53242 1 1 166 PRO HD2 H -13.162 5.140 14.273 1.00 . A A . 156 PRO HD2 1 1
19 53243 1 1 166 PRO HD3 H -11.994 6.296 13.589 1.00 . A A . 156 PRO HD3 1 1
19 53244 1 1 166 PRO HG2 H -11.312 4.824 15.682 1.00 . A A . 156 PRO HG2 1 1
19 53245 1 1 166 PRO HG3 H -10.155 5.082 14.359 1.00 . A A . 156 PRO HG3 1 1
19 53246 1 1 166 PRO N N -12.114 4.451 12.575 1.00 . A A . 156 PRO N 1 1
19 53247 1 1 166 PRO O O -13.129 1.473 13.668 1.00 . A A . 156 PRO O 1 1
19 53248 1 1 167 SER C C -13.744 0.199 9.737 1.00 . A A . 157 SER C 1 1
19 53249 1 1 167 SER CA C -13.993 0.753 11.133 1.00 . A A . 157 SER CA 1 1
19 53250 1 1 167 SER CB C -15.401 1.352 11.234 1.00 . A A . 157 SER CB 1 1
19 53251 1 1 167 SER H H -12.567 2.252 10.712 1.00 . A A . 157 SER H 1 1
19 53252 1 1 167 SER HA H -13.900 -0.050 11.847 1.00 . A A . 157 SER HA 1 1
19 53253 1 1 167 SER HB2 H -15.497 2.160 10.524 1.00 . A A . 157 SER HB2 1 1
19 53254 1 1 167 SER HB3 H -16.131 0.590 11.011 1.00 . A A . 157 SER HB3 1 1
19 53255 1 1 167 SER HG H -14.869 1.687 13.091 1.00 . A A . 157 SER HG 1 1
19 53256 1 1 167 SER N N -12.991 1.759 11.448 1.00 . A A . 157 SER N 1 1
19 53257 1 1 167 SER O O -12.647 0.341 9.194 1.00 . A A . 157 SER O 1 1
19 53258 1 1 167 SER OG O -15.647 1.853 12.539 1.00 . A A . 157 SER OG 1 1
19 53259 1 1 168 LYS C C -15.093 0.049 6.770 1.00 . A A . 158 LYS C 1 1
19 53260 1 1 168 LYS CA C -14.614 -0.967 7.815 1.00 . A A . 158 LYS CA 1 1
19 53261 1 1 168 LYS CB C -15.363 -2.304 7.672 1.00 . A A . 158 LYS CB 1 1
19 53262 1 1 168 LYS CD C -17.405 -1.995 9.036 1.00 . A A . 158 LYS CD 1 1
19 53263 1 1 168 LYS CE C -18.526 -2.642 8.244 1.00 . A A . 158 LYS CE 1 1
19 53264 1 1 168 LYS CG C -16.109 -2.751 8.906 1.00 . A A . 158 LYS CG 1 1
19 53265 1 1 168 LYS H H -15.594 -0.532 9.632 1.00 . A A . 158 LYS H 1 1
19 53266 1 1 168 LYS HA H -13.563 -1.143 7.649 1.00 . A A . 158 LYS HA 1 1
19 53267 1 1 168 LYS HB2 H -16.078 -2.212 6.869 1.00 . A A . 158 LYS HB2 1 1
19 53268 1 1 168 LYS HB3 H -14.648 -3.077 7.410 1.00 . A A . 158 LYS HB3 1 1
19 53269 1 1 168 LYS HD2 H -17.682 -1.945 10.074 1.00 . A A . 158 LYS HD2 1 1
19 53270 1 1 168 LYS HD3 H -17.242 -1.000 8.649 1.00 . A A . 158 LYS HD3 1 1
19 53271 1 1 168 LYS HE2 H -18.246 -2.660 7.201 1.00 . A A . 158 LYS HE2 1 1
19 53272 1 1 168 LYS HE3 H -18.664 -3.652 8.600 1.00 . A A . 158 LYS HE3 1 1
19 53273 1 1 168 LYS HG2 H -16.318 -3.809 8.827 1.00 . A A . 158 LYS HG2 1 1
19 53274 1 1 168 LYS HG3 H -15.498 -2.563 9.776 1.00 . A A . 158 LYS HG3 1 1
19 53275 1 1 168 LYS HZ1 H -20.567 -2.386 7.885 1.00 . A A . 158 LYS HZ1 1 1
19 53276 1 1 168 LYS HZ2 H -19.702 -0.935 7.999 1.00 . A A . 158 LYS HZ2 1 1
19 53277 1 1 168 LYS HZ3 H -20.058 -1.820 9.397 1.00 . A A . 158 LYS HZ3 1 1
19 53278 1 1 168 LYS N N -14.747 -0.429 9.155 1.00 . A A . 158 LYS N 1 1
19 53279 1 1 168 LYS NZ N -19.801 -1.895 8.392 1.00 . A A . 158 LYS NZ 1 1
19 53280 1 1 168 LYS O O -15.701 1.059 7.121 1.00 . A A . 158 LYS O 1 1
19 53281 1 1 169 ILE C C -16.566 1.094 4.400 1.00 . A A . 159 ILE C 1 1
19 53282 1 1 169 ILE CA C -15.098 0.706 4.405 1.00 . A A . 159 ILE CA 1 1
19 53283 1 1 169 ILE CB C -14.748 0.100 3.030 1.00 . A A . 159 ILE CB 1 1
19 53284 1 1 169 ILE CD1 C -12.354 0.941 2.646 1.00 . A A . 159 ILE CD1 1 1
19 53285 1 1 169 ILE CG1 C -13.258 -0.241 2.947 1.00 . A A . 159 ILE CG1 1 1
19 53286 1 1 169 ILE CG2 C -15.133 1.065 1.913 1.00 . A A . 159 ILE CG2 1 1
19 53287 1 1 169 ILE H H -14.380 -1.083 5.283 1.00 . A A . 159 ILE H 1 1
19 53288 1 1 169 ILE HA H -14.501 1.588 4.543 1.00 . A A . 159 ILE HA 1 1
19 53289 1 1 169 ILE HB H -15.324 -0.805 2.902 1.00 . A A . 159 ILE HB 1 1
19 53290 1 1 169 ILE HD11 H -12.388 1.638 3.467 1.00 . A A . 159 ILE HD11 1 1
19 53291 1 1 169 ILE HD12 H -12.688 1.430 1.743 1.00 . A A . 159 ILE HD12 1 1
19 53292 1 1 169 ILE HD13 H -11.334 0.591 2.510 1.00 . A A . 159 ILE HD13 1 1
19 53293 1 1 169 ILE HG12 H -12.942 -0.660 3.889 1.00 . A A . 159 ILE HG12 1 1
19 53294 1 1 169 ILE HG13 H -13.114 -0.972 2.173 1.00 . A A . 159 ILE HG13 1 1
19 53295 1 1 169 ILE HG21 H -16.155 1.382 2.047 1.00 . A A . 159 ILE HG21 1 1
19 53296 1 1 169 ILE HG22 H -15.034 0.569 0.959 1.00 . A A . 159 ILE HG22 1 1
19 53297 1 1 169 ILE HG23 H -14.478 1.927 1.941 1.00 . A A . 159 ILE HG23 1 1
19 53298 1 1 169 ILE N N -14.803 -0.220 5.496 1.00 . A A . 159 ILE N 1 1
19 53299 1 1 169 ILE O O -16.909 2.276 4.340 1.00 . A A . 159 ILE O 1 1
19 53300 1 1 170 ARG C C -19.312 0.896 5.777 1.00 . A A . 160 ARG C 1 1
19 53301 1 1 170 ARG CA C -18.854 0.323 4.447 1.00 . A A . 160 ARG CA 1 1
19 53302 1 1 170 ARG CB C -19.645 -0.951 4.112 1.00 . A A . 160 ARG CB 1 1
19 53303 1 1 170 ARG CD C -17.975 -2.492 3.039 1.00 . A A . 160 ARG CD 1 1
19 53304 1 1 170 ARG CG C -18.868 -2.249 4.244 1.00 . A A . 160 ARG CG 1 1
19 53305 1 1 170 ARG CZ C -16.678 -4.335 2.046 1.00 . A A . 160 ARG CZ 1 1
19 53306 1 1 170 ARG H H -17.088 -0.822 4.615 1.00 . A A . 160 ARG H 1 1
19 53307 1 1 170 ARG HA H -19.032 1.049 3.676 1.00 . A A . 160 ARG HA 1 1
19 53308 1 1 170 ARG HB2 H -20.497 -1.008 4.769 1.00 . A A . 160 ARG HB2 1 1
19 53309 1 1 170 ARG HB3 H -19.999 -0.876 3.094 1.00 . A A . 160 ARG HB3 1 1
19 53310 1 1 170 ARG HD2 H -18.548 -2.310 2.143 1.00 . A A . 160 ARG HD2 1 1
19 53311 1 1 170 ARG HD3 H -17.140 -1.803 3.076 1.00 . A A . 160 ARG HD3 1 1
19 53312 1 1 170 ARG HE H -17.734 -4.457 3.745 1.00 . A A . 160 ARG HE 1 1
19 53313 1 1 170 ARG HG2 H -18.255 -2.200 5.130 1.00 . A A . 160 ARG HG2 1 1
19 53314 1 1 170 ARG HG3 H -19.567 -3.067 4.335 1.00 . A A . 160 ARG HG3 1 1
19 53315 1 1 170 ARG HH11 H -16.599 -2.594 1.006 1.00 . A A . 160 ARG HH11 1 1
19 53316 1 1 170 ARG HH12 H -15.704 -3.913 0.317 1.00 . A A . 160 ARG HH12 1 1
19 53317 1 1 170 ARG HH21 H -16.574 -6.202 2.829 1.00 . A A . 160 ARG HH21 1 1
19 53318 1 1 170 ARG HH22 H -15.686 -5.959 1.358 1.00 . A A . 160 ARG HH22 1 1
19 53319 1 1 170 ARG N N -17.425 0.089 4.488 1.00 . A A . 160 ARG N 1 1
19 53320 1 1 170 ARG NE N -17.463 -3.857 3.010 1.00 . A A . 160 ARG NE 1 1
19 53321 1 1 170 ARG NH1 N -16.298 -3.551 1.044 1.00 . A A . 160 ARG NH1 1 1
19 53322 1 1 170 ARG NH2 N -16.281 -5.599 2.080 1.00 . A A . 160 ARG NH2 1 1
19 53323 1 1 170 ARG O O -19.134 0.272 6.824 1.00 . A A . 160 ARG O 1 1
19 53324 1 1 171 HIS C C -21.593 2.247 7.463 1.00 . A A . 161 HIS C 1 1
19 53325 1 1 171 HIS CA C -20.272 2.782 6.954 1.00 . A A . 161 HIS CA 1 1
19 53326 1 1 171 HIS CB C -20.405 4.290 6.747 1.00 . A A . 161 HIS CB 1 1
19 53327 1 1 171 HIS CD2 C -18.161 4.860 5.552 1.00 . A A . 161 HIS CD2 1 1
19 53328 1 1 171 HIS CE1 C -18.983 6.033 3.895 1.00 . A A . 161 HIS CE1 1 1
19 53329 1 1 171 HIS CG C -19.510 4.879 5.694 1.00 . A A . 161 HIS CG 1 1
19 53330 1 1 171 HIS H H -20.078 2.495 4.863 1.00 . A A . 161 HIS H 1 1
19 53331 1 1 171 HIS HA H -19.518 2.600 7.702 1.00 . A A . 161 HIS HA 1 1
19 53332 1 1 171 HIS HB2 H -21.424 4.512 6.484 1.00 . A A . 161 HIS HB2 1 1
19 53333 1 1 171 HIS HB3 H -20.173 4.776 7.681 1.00 . A A . 161 HIS HB3 1 1
19 53334 1 1 171 HIS HD1 H -20.937 5.829 4.467 1.00 . A A . 161 HIS HD1 1 1
19 53335 1 1 171 HIS HD2 H -17.451 4.355 6.195 1.00 . A A . 161 HIS HD2 1 1
19 53336 1 1 171 HIS HE1 H -19.063 6.636 3.003 1.00 . A A . 161 HIS HE1 1 1
19 53337 1 1 171 HIS HE2 H -16.966 5.922 4.196 1.00 . A A . 161 HIS HE2 1 1
19 53338 1 1 171 HIS N N -19.888 2.085 5.734 1.00 . A A . 161 HIS N 1 1
19 53339 1 1 171 HIS ND1 N -19.991 5.622 4.640 1.00 . A A . 161 HIS ND1 1 1
19 53340 1 1 171 HIS NE2 N -17.860 5.587 4.426 1.00 . A A . 161 HIS NE2 1 1
19 53341 1 1 171 HIS O O -22.276 1.484 6.778 1.00 . A A . 161 HIS O 1 1
19 53342 1 1 172 ALA C C -24.137 3.421 9.443 1.00 . A A . 162 ALA C 1 1
19 53343 1 1 172 ALA CA C -23.196 2.239 9.271 1.00 . A A . 162 ALA CA 1 1
19 53344 1 1 172 ALA CB C -22.918 1.565 10.608 1.00 . A A . 162 ALA CB 1 1
19 53345 1 1 172 ALA H H -21.376 3.309 9.123 1.00 . A A . 162 ALA H 1 1
19 53346 1 1 172 ALA HA H -23.660 1.514 8.618 1.00 . A A . 162 ALA HA 1 1
19 53347 1 1 172 ALA HB1 H -23.846 1.206 11.030 1.00 . A A . 162 ALA HB1 1 1
19 53348 1 1 172 ALA HB2 H -22.467 2.277 11.283 1.00 . A A . 162 ALA HB2 1 1
19 53349 1 1 172 ALA HB3 H -22.245 0.733 10.459 1.00 . A A . 162 ALA HB3 1 1
19 53350 1 1 172 ALA N N -21.955 2.671 8.653 1.00 . A A . 162 ALA N 1 1
19 53351 1 1 172 ALA O O -24.753 3.836 8.441 1.00 . A A . 162 ALA O 1 1
19 53352 1 1 172 ALA OXT O -24.252 3.940 10.572 1.00 . A A . 162 ALA OXT 1 1
20 53353 1 1 1 MET C C 2.438 12.134 -31.563 1.00 . A A . -9 MET C 1 1
20 53354 1 1 1 MET CA C 1.351 11.080 -31.767 1.00 . A A . -9 MET CA 1 1
20 53355 1 1 1 MET CB C 0.057 11.734 -32.269 1.00 . A A . -9 MET CB 1 1
20 53356 1 1 1 MET CE C -2.415 14.682 -30.667 1.00 . A A . -9 MET CE 1 1
20 53357 1 1 1 MET CG C -0.539 12.758 -31.315 1.00 . A A . -9 MET CG 1 1
20 53358 1 1 1 MET H1 H 0.332 9.654 -30.642 1.00 . A A . -9 MET H1 1 1
20 53359 1 1 1 MET H2 H 0.843 10.995 -29.751 1.00 . A A . -9 MET H2 1 1
20 53360 1 1 1 MET H3 H 1.961 9.822 -30.226 1.00 . A A . -9 MET H3 1 1
20 53361 1 1 1 MET HA H 1.694 10.372 -32.508 1.00 . A A . -9 MET HA 1 1
20 53362 1 1 1 MET HB2 H 0.263 12.230 -33.207 1.00 . A A . -9 MET HB2 1 1
20 53363 1 1 1 MET HB3 H -0.679 10.962 -32.437 1.00 . A A . -9 MET HB3 1 1
20 53364 1 1 1 MET HE1 H -2.447 14.196 -29.703 1.00 . A A . -9 MET HE1 1 1
20 53365 1 1 1 MET HE2 H -3.367 15.152 -30.865 1.00 . A A . -9 MET HE2 1 1
20 53366 1 1 1 MET HE3 H -1.637 15.431 -30.666 1.00 . A A . -9 MET HE3 1 1
20 53367 1 1 1 MET HG2 H -0.741 12.275 -30.370 1.00 . A A . -9 MET HG2 1 1
20 53368 1 1 1 MET HG3 H 0.177 13.553 -31.166 1.00 . A A . -9 MET HG3 1 1
20 53369 1 1 1 MET N N 1.104 10.336 -30.510 1.00 . A A . -9 MET N 1 1
20 53370 1 1 1 MET O O 2.353 13.247 -32.084 1.00 . A A . -9 MET O 1 1
20 53371 1 1 1 MET SD S -2.072 13.470 -31.937 1.00 . A A . -9 MET SD 1 1
20 53372 1 1 2 ALA C C 5.720 12.488 -31.494 1.00 . A A . -8 ALA C 1 1
20 53373 1 1 2 ALA CA C 4.565 12.689 -30.519 1.00 . A A . -8 ALA CA 1 1
20 53374 1 1 2 ALA CB C 5.037 12.510 -29.085 1.00 . A A . -8 ALA CB 1 1
20 53375 1 1 2 ALA H H 3.509 10.857 -30.454 1.00 . A A . -8 ALA H 1 1
20 53376 1 1 2 ALA HA H 4.189 13.697 -30.627 1.00 . A A . -8 ALA HA 1 1
20 53377 1 1 2 ALA HB1 H 4.199 12.620 -28.413 1.00 . A A . -8 ALA HB1 1 1
20 53378 1 1 2 ALA HB2 H 5.781 13.257 -28.855 1.00 . A A . -8 ALA HB2 1 1
20 53379 1 1 2 ALA HB3 H 5.467 11.526 -28.966 1.00 . A A . -8 ALA HB3 1 1
20 53380 1 1 2 ALA N N 3.473 11.771 -30.813 1.00 . A A . -8 ALA N 1 1
20 53381 1 1 2 ALA O O 6.880 12.745 -31.159 1.00 . A A . -8 ALA O 1 1
20 53382 1 1 3 HIS C C 7.303 10.664 -33.490 1.00 . A A . -7 HIS C 1 1
20 53383 1 1 3 HIS CA C 6.341 11.815 -33.787 1.00 . A A . -7 HIS CA 1 1
20 53384 1 1 3 HIS CB C 7.109 13.111 -34.080 1.00 . A A . -7 HIS CB 1 1
20 53385 1 1 3 HIS CD2 C 7.466 13.053 -36.649 1.00 . A A . -7 HIS CD2 1 1
20 53386 1 1 3 HIS CE1 C 9.655 13.075 -36.672 1.00 . A A . -7 HIS CE1 1 1
20 53387 1 1 3 HIS CG C 7.886 13.078 -35.362 1.00 . A A . -7 HIS CG 1 1
20 53388 1 1 3 HIS H H 4.444 11.774 -32.852 1.00 . A A . -7 HIS H 1 1
20 53389 1 1 3 HIS HA H 5.769 11.552 -34.665 1.00 . A A . -7 HIS HA 1 1
20 53390 1 1 3 HIS HB2 H 6.407 13.929 -34.139 1.00 . A A . -7 HIS HB2 1 1
20 53391 1 1 3 HIS HB3 H 7.802 13.297 -33.275 1.00 . A A . -7 HIS HB3 1 1
20 53392 1 1 3 HIS HD1 H 9.868 13.117 -34.639 1.00 . A A . -7 HIS HD1 1 1
20 53393 1 1 3 HIS HD2 H 6.440 13.032 -36.989 1.00 . A A . -7 HIS HD2 1 1
20 53394 1 1 3 HIS HE1 H 10.679 13.078 -37.015 1.00 . A A . -7 HIS HE1 1 1
20 53395 1 1 3 HIS HE2 H 8.594 12.922 -38.415 1.00 . A A . -7 HIS HE2 1 1
20 53396 1 1 3 HIS N N 5.384 12.010 -32.693 1.00 . A A . -7 HIS N 1 1
20 53397 1 1 3 HIS ND1 N 9.263 13.091 -35.413 1.00 . A A . -7 HIS ND1 1 1
20 53398 1 1 3 HIS NE2 N 8.585 13.050 -37.440 1.00 . A A . -7 HIS NE2 1 1
20 53399 1 1 3 HIS O O 7.186 9.589 -34.074 1.00 . A A . -7 HIS O 1 1
20 53400 1 1 4 HIS C C 9.649 10.054 -30.766 1.00 . A A . -6 HIS C 1 1
20 53401 1 1 4 HIS CA C 9.209 9.856 -32.216 1.00 . A A . -6 HIS CA 1 1
20 53402 1 1 4 HIS CB C 10.420 9.894 -33.162 1.00 . A A . -6 HIS CB 1 1
20 53403 1 1 4 HIS CD2 C 11.063 7.387 -33.351 1.00 . A A . -6 HIS CD2 1 1
20 53404 1 1 4 HIS CE1 C 13.147 7.537 -32.703 1.00 . A A . -6 HIS CE1 1 1
20 53405 1 1 4 HIS CG C 11.309 8.688 -33.073 1.00 . A A . -6 HIS CG 1 1
20 53406 1 1 4 HIS H H 8.299 11.769 -32.154 1.00 . A A . -6 HIS H 1 1
20 53407 1 1 4 HIS HA H 8.719 8.897 -32.305 1.00 . A A . -6 HIS HA 1 1
20 53408 1 1 4 HIS HB2 H 10.071 9.971 -34.179 1.00 . A A . -6 HIS HB2 1 1
20 53409 1 1 4 HIS HB3 H 11.019 10.762 -32.929 1.00 . A A . -6 HIS HB3 1 1
20 53410 1 1 4 HIS HD1 H 13.107 9.560 -32.396 1.00 . A A . -6 HIS HD1 1 1
20 53411 1 1 4 HIS HD2 H 10.126 6.971 -33.694 1.00 . A A . -6 HIS HD2 1 1
20 53412 1 1 4 HIS HE1 H 14.163 7.282 -32.436 1.00 . A A . -6 HIS HE1 1 1
20 53413 1 1 4 HIS HE2 H 12.276 5.713 -33.008 1.00 . A A . -6 HIS HE2 1 1
20 53414 1 1 4 HIS N N 8.247 10.886 -32.586 1.00 . A A . -6 HIS N 1 1
20 53415 1 1 4 HIS ND1 N 12.625 8.748 -32.669 1.00 . A A . -6 HIS ND1 1 1
20 53416 1 1 4 HIS NE2 N 12.222 6.690 -33.111 1.00 . A A . -6 HIS NE2 1 1
20 53417 1 1 4 HIS O O 10.697 9.565 -30.344 1.00 . A A . -6 HIS O 1 1
20 53418 1 1 5 HIS C C 8.420 10.044 -27.704 1.00 . A A . -5 HIS C 1 1
20 53419 1 1 5 HIS CA C 9.142 11.039 -28.602 1.00 . A A . -5 HIS CA 1 1
20 53420 1 1 5 HIS CB C 8.738 12.463 -28.207 1.00 . A A . -5 HIS CB 1 1
20 53421 1 1 5 HIS CD2 C 10.962 13.624 -28.877 1.00 . A A . -5 HIS CD2 1 1
20 53422 1 1 5 HIS CE1 C 10.120 15.466 -29.713 1.00 . A A . -5 HIS CE1 1 1
20 53423 1 1 5 HIS CG C 9.613 13.536 -28.780 1.00 . A A . -5 HIS CG 1 1
20 53424 1 1 5 HIS H H 8.021 11.151 -30.394 1.00 . A A . -5 HIS H 1 1
20 53425 1 1 5 HIS HA H 10.207 10.924 -28.463 1.00 . A A . -5 HIS HA 1 1
20 53426 1 1 5 HIS HB2 H 7.731 12.647 -28.547 1.00 . A A . -5 HIS HB2 1 1
20 53427 1 1 5 HIS HB3 H 8.768 12.550 -27.132 1.00 . A A . -5 HIS HB3 1 1
20 53428 1 1 5 HIS HD1 H 8.166 14.950 -29.384 1.00 . A A . -5 HIS HD1 1 1
20 53429 1 1 5 HIS HD2 H 11.679 12.881 -28.557 1.00 . A A . -5 HIS HD2 1 1
20 53430 1 1 5 HIS HE1 H 10.032 16.440 -30.171 1.00 . A A . -5 HIS HE1 1 1
20 53431 1 1 5 HIS HE2 H 12.142 15.142 -29.728 1.00 . A A . -5 HIS HE2 1 1
20 53432 1 1 5 HIS N N 8.843 10.782 -30.006 1.00 . A A . -5 HIS N 1 1
20 53433 1 1 5 HIS ND1 N 9.117 14.707 -29.313 1.00 . A A . -5 HIS ND1 1 1
20 53434 1 1 5 HIS NE2 N 11.248 14.833 -29.459 1.00 . A A . -5 HIS NE2 1 1
20 53435 1 1 5 HIS O O 7.367 9.516 -28.068 1.00 . A A . -5 HIS O 1 1
20 53436 1 1 6 HIS C C 8.985 9.197 -24.171 1.00 . A A . -4 HIS C 1 1
20 53437 1 1 6 HIS CA C 8.388 8.911 -25.541 1.00 . A A . -4 HIS CA 1 1
20 53438 1 1 6 HIS CB C 8.585 7.432 -25.911 1.00 . A A . -4 HIS CB 1 1
20 53439 1 1 6 HIS CD2 C 10.979 7.025 -26.835 1.00 . A A . -4 HIS CD2 1 1
20 53440 1 1 6 HIS CE1 C 11.836 6.033 -25.080 1.00 . A A . -4 HIS CE1 1 1
20 53441 1 1 6 HIS CG C 10.012 6.965 -25.890 1.00 . A A . -4 HIS CG 1 1
20 53442 1 1 6 HIS H H 9.842 10.236 -26.316 1.00 . A A . -4 HIS H 1 1
20 53443 1 1 6 HIS HA H 7.331 9.128 -25.508 1.00 . A A . -4 HIS HA 1 1
20 53444 1 1 6 HIS HB2 H 8.033 6.822 -25.215 1.00 . A A . -4 HIS HB2 1 1
20 53445 1 1 6 HIS HB3 H 8.199 7.268 -26.905 1.00 . A A . -4 HIS HB3 1 1
20 53446 1 1 6 HIS HD1 H 10.131 6.137 -23.952 1.00 . A A . -4 HIS HD1 1 1
20 53447 1 1 6 HIS HD2 H 10.885 7.453 -27.823 1.00 . A A . -4 HIS HD2 1 1
20 53448 1 1 6 HIS HE1 H 12.526 5.535 -24.416 1.00 . A A . -4 HIS HE1 1 1
20 53449 1 1 6 HIS HE2 H 12.930 6.242 -26.797 1.00 . A A . -4 HIS HE2 1 1
20 53450 1 1 6 HIS N N 8.991 9.796 -26.532 1.00 . A A . -4 HIS N 1 1
20 53451 1 1 6 HIS ND1 N 10.583 6.337 -24.804 1.00 . A A . -4 HIS ND1 1 1
20 53452 1 1 6 HIS NE2 N 12.101 6.439 -26.306 1.00 . A A . -4 HIS NE2 1 1
20 53453 1 1 6 HIS O O 10.060 9.793 -24.078 1.00 . A A . -4 HIS O 1 1
20 53454 1 1 7 HIS C C 8.822 10.528 -21.528 1.00 . A A . -3 HIS C 1 1
20 53455 1 1 7 HIS CA C 8.698 9.024 -21.741 1.00 . A A . -3 HIS CA 1 1
20 53456 1 1 7 HIS CB C 10.020 8.317 -21.413 1.00 . A A . -3 HIS CB 1 1
20 53457 1 1 7 HIS CD2 C 10.942 9.200 -19.150 1.00 . A A . -3 HIS CD2 1 1
20 53458 1 1 7 HIS CE1 C 10.476 7.451 -17.920 1.00 . A A . -3 HIS CE1 1 1
20 53459 1 1 7 HIS CG C 10.346 8.284 -19.952 1.00 . A A . -3 HIS CG 1 1
20 53460 1 1 7 HIS H H 7.479 8.227 -23.279 1.00 . A A . -3 HIS H 1 1
20 53461 1 1 7 HIS HA H 7.923 8.644 -21.091 1.00 . A A . -3 HIS HA 1 1
20 53462 1 1 7 HIS HB2 H 9.971 7.299 -21.763 1.00 . A A . -3 HIS HB2 1 1
20 53463 1 1 7 HIS HB3 H 10.824 8.827 -21.921 1.00 . A A . -3 HIS HB3 1 1
20 53464 1 1 7 HIS HD1 H 9.642 6.363 -19.439 1.00 . A A . -3 HIS HD1 1 1
20 53465 1 1 7 HIS HD2 H 11.296 10.176 -19.446 1.00 . A A . -3 HIS HD2 1 1
20 53466 1 1 7 HIS HE1 H 10.389 6.781 -17.078 1.00 . A A . -3 HIS HE1 1 1
20 53467 1 1 7 HIS HE2 H 11.462 9.057 -17.118 1.00 . A A . -3 HIS HE2 1 1
20 53468 1 1 7 HIS N N 8.292 8.756 -23.121 1.00 . A A . -3 HIS N 1 1
20 53469 1 1 7 HIS ND1 N 10.070 7.200 -19.148 1.00 . A A . -3 HIS ND1 1 1
20 53470 1 1 7 HIS NE2 N 11.008 8.655 -17.893 1.00 . A A . -3 HIS NE2 1 1
20 53471 1 1 7 HIS O O 9.922 11.070 -21.408 1.00 . A A . -3 HIS O 1 1
20 53472 1 1 8 HIS C C 7.061 13.113 -20.110 1.00 . A A . -2 HIS C 1 1
20 53473 1 1 8 HIS CA C 7.659 12.647 -21.430 1.00 . A A . -2 HIS CA 1 1
20 53474 1 1 8 HIS CB C 6.844 13.207 -22.602 1.00 . A A . -2 HIS CB 1 1
20 53475 1 1 8 HIS CD2 C 6.555 15.715 -21.966 1.00 . A A . -2 HIS CD2 1 1
20 53476 1 1 8 HIS CE1 C 7.409 16.596 -23.779 1.00 . A A . -2 HIS CE1 1 1
20 53477 1 1 8 HIS CG C 6.940 14.696 -22.771 1.00 . A A . -2 HIS CG 1 1
20 53478 1 1 8 HIS H H 6.834 10.703 -21.514 1.00 . A A . -2 HIS H 1 1
20 53479 1 1 8 HIS HA H 8.674 13.005 -21.502 1.00 . A A . -2 HIS HA 1 1
20 53480 1 1 8 HIS HB2 H 7.190 12.751 -23.516 1.00 . A A . -2 HIS HB2 1 1
20 53481 1 1 8 HIS HB3 H 5.803 12.958 -22.455 1.00 . A A . -2 HIS HB3 1 1
20 53482 1 1 8 HIS HD1 H 7.831 14.805 -24.679 1.00 . A A . -2 HIS HD1 1 1
20 53483 1 1 8 HIS HD2 H 6.097 15.624 -20.991 1.00 . A A . -2 HIS HD2 1 1
20 53484 1 1 8 HIS HE1 H 7.751 17.312 -24.511 1.00 . A A . -2 HIS HE1 1 1
20 53485 1 1 8 HIS HE2 H 6.789 17.789 -22.230 1.00 . A A . -2 HIS HE2 1 1
20 53486 1 1 8 HIS N N 7.685 11.198 -21.497 1.00 . A A . -2 HIS N 1 1
20 53487 1 1 8 HIS ND1 N 7.470 15.285 -23.896 1.00 . A A . -2 HIS ND1 1 1
20 53488 1 1 8 HIS NE2 N 6.857 16.883 -22.617 1.00 . A A . -2 HIS NE2 1 1
20 53489 1 1 8 HIS O O 5.851 13.034 -19.906 1.00 . A A . -2 HIS O 1 1
20 53490 1 1 9 VAL C C 7.592 15.729 -18.100 1.00 . A A . -1 VAL C 1 1
20 53491 1 1 9 VAL CA C 7.439 14.219 -17.991 1.00 . A A . -1 VAL CA 1 1
20 53492 1 1 9 VAL CB C 8.181 13.704 -16.737 1.00 . A A . -1 VAL CB 1 1
20 53493 1 1 9 VAL CG1 C 7.843 12.244 -16.483 1.00 . A A . -1 VAL CG1 1 1
20 53494 1 1 9 VAL CG2 C 9.686 13.888 -16.876 1.00 . A A . -1 VAL CG2 1 1
20 53495 1 1 9 VAL H H 8.874 13.526 -19.382 1.00 . A A . -1 VAL H 1 1
20 53496 1 1 9 VAL HA H 6.388 13.985 -17.884 1.00 . A A . -1 VAL HA 1 1
20 53497 1 1 9 VAL HB H 7.847 14.279 -15.886 1.00 . A A . -1 VAL HB 1 1
20 53498 1 1 9 VAL HG11 H 8.346 11.908 -15.589 1.00 . A A . -1 VAL HG11 1 1
20 53499 1 1 9 VAL HG12 H 8.165 11.649 -17.324 1.00 . A A . -1 VAL HG12 1 1
20 53500 1 1 9 VAL HG13 H 6.775 12.139 -16.357 1.00 . A A . -1 VAL HG13 1 1
20 53501 1 1 9 VAL HG21 H 10.041 13.316 -17.721 1.00 . A A . -1 VAL HG21 1 1
20 53502 1 1 9 VAL HG22 H 10.175 13.543 -15.977 1.00 . A A . -1 VAL HG22 1 1
20 53503 1 1 9 VAL HG23 H 9.908 14.933 -17.030 1.00 . A A . -1 VAL HG23 1 1
20 53504 1 1 9 VAL N N 7.909 13.591 -19.215 1.00 . A A . -1 VAL N 1 1
20 53505 1 1 9 VAL O O 8.457 16.217 -18.832 1.00 . A A . -1 VAL O 1 1
20 53506 1 1 10 GLY C C 5.818 18.406 -18.568 1.00 . A A . 0 GLY C 1 1
20 53507 1 1 10 GLY CA C 6.763 17.906 -17.498 1.00 . A A . 0 GLY CA 1 1
20 53508 1 1 10 GLY H H 6.099 16.022 -16.805 1.00 . A A . 0 GLY H 1 1
20 53509 1 1 10 GLY HA2 H 6.474 18.327 -16.546 1.00 . A A . 0 GLY HA2 1 1
20 53510 1 1 10 GLY HA3 H 7.766 18.229 -17.736 1.00 . A A . 0 GLY HA3 1 1
20 53511 1 1 10 GLY N N 6.745 16.463 -17.398 1.00 . A A . 0 GLY N 1 1
20 53512 1 1 10 GLY O O 5.245 17.604 -19.310 1.00 . A A . 0 GLY O 1 1
20 53513 1 1 11 THR C C 3.336 19.812 -19.473 1.00 . A A . 1 THR C 1 1
20 53514 1 1 11 THR CA C 4.746 20.387 -19.576 1.00 . A A . 1 THR CA 1 1
20 53515 1 1 11 THR CB C 5.213 20.354 -21.050 1.00 . A A . 1 THR CB 1 1
20 53516 1 1 11 THR CG2 C 6.475 21.182 -21.241 1.00 . A A . 1 THR CG2 1 1
20 53517 1 1 11 THR H H 6.227 20.291 -18.070 1.00 . A A . 1 THR H 1 1
20 53518 1 1 11 THR HA H 4.698 21.424 -19.278 1.00 . A A . 1 THR HA 1 1
20 53519 1 1 11 THR HB H 4.428 20.786 -21.649 1.00 . A A . 1 THR HB 1 1
20 53520 1 1 11 THR HG1 H 5.186 18.397 -20.780 1.00 . A A . 1 THR HG1 1 1
20 53521 1 1 11 THR HG21 H 6.776 21.144 -22.277 1.00 . A A . 1 THR HG21 1 1
20 53522 1 1 11 THR HG22 H 7.265 20.782 -20.621 1.00 . A A . 1 THR HG22 1 1
20 53523 1 1 11 THR HG23 H 6.281 22.206 -20.961 1.00 . A A . 1 THR HG23 1 1
20 53524 1 1 11 THR N N 5.679 19.728 -18.656 1.00 . A A . 1 THR N 1 1
20 53525 1 1 11 THR O O 2.993 18.823 -20.125 1.00 . A A . 1 THR O 1 1
20 53526 1 1 11 THR OG1 O 5.447 19.007 -21.489 1.00 . A A . 1 THR OG1 1 1
20 53527 1 1 12 ALA C C 0.212 21.183 -18.304 1.00 . A A . 2 ALA C 1 1
20 53528 1 1 12 ALA CA C 1.160 19.999 -18.425 1.00 . A A . 2 ALA CA 1 1
20 53529 1 1 12 ALA CB C 1.104 19.144 -17.169 1.00 . A A . 2 ALA CB 1 1
20 53530 1 1 12 ALA H H 2.834 21.272 -18.226 1.00 . A A . 2 ALA H 1 1
20 53531 1 1 12 ALA HA H 0.857 19.389 -19.264 1.00 . A A . 2 ALA HA 1 1
20 53532 1 1 12 ALA HB1 H 1.394 19.739 -16.315 1.00 . A A . 2 ALA HB1 1 1
20 53533 1 1 12 ALA HB2 H 1.780 18.308 -17.272 1.00 . A A . 2 ALA HB2 1 1
20 53534 1 1 12 ALA HB3 H 0.098 18.778 -17.026 1.00 . A A . 2 ALA HB3 1 1
20 53535 1 1 12 ALA N N 2.519 20.455 -18.666 1.00 . A A . 2 ALA N 1 1
20 53536 1 1 12 ALA O O 0.484 22.138 -17.575 1.00 . A A . 2 ALA O 1 1
20 53537 1 1 13 GLU C C -2.918 21.855 -17.933 1.00 . A A . 3 GLU C 1 1
20 53538 1 1 13 GLU CA C -1.893 22.166 -19.005 1.00 . A A . 3 GLU CA 1 1
20 53539 1 1 13 GLU CB C -2.581 22.281 -20.368 1.00 . A A . 3 GLU CB 1 1
20 53540 1 1 13 GLU CD C -2.968 24.777 -20.271 1.00 . A A . 3 GLU CD 1 1
20 53541 1 1 13 GLU CG C -3.594 23.411 -20.455 1.00 . A A . 3 GLU CG 1 1
20 53542 1 1 13 GLU H H -1.041 20.327 -19.593 1.00 . A A . 3 GLU H 1 1
20 53543 1 1 13 GLU HA H -1.404 23.096 -18.770 1.00 . A A . 3 GLU HA 1 1
20 53544 1 1 13 GLU HB2 H -1.831 22.440 -21.121 1.00 . A A . 3 GLU HB2 1 1
20 53545 1 1 13 GLU HB3 H -3.088 21.355 -20.578 1.00 . A A . 3 GLU HB3 1 1
20 53546 1 1 13 GLU HG2 H -4.068 23.376 -21.425 1.00 . A A . 3 GLU HG2 1 1
20 53547 1 1 13 GLU HG3 H -4.340 23.267 -19.687 1.00 . A A . 3 GLU HG3 1 1
20 53548 1 1 13 GLU N N -0.890 21.115 -19.031 1.00 . A A . 3 GLU N 1 1
20 53549 1 1 13 GLU O O -3.269 22.705 -17.115 1.00 . A A . 3 GLU O 1 1
20 53550 1 1 13 GLU OE1 O -2.820 25.219 -19.115 1.00 . A A . 3 GLU OE1 1 1
20 53551 1 1 13 GLU OE2 O -2.624 25.418 -21.286 1.00 . A A . 3 GLU OE2 1 1
20 53552 1 1 14 THR C C -3.804 18.993 -16.174 1.00 . A A . 4 THR C 1 1
20 53553 1 1 14 THR CA C -4.345 20.169 -16.961 1.00 . A A . 4 THR CA 1 1
20 53554 1 1 14 THR CB C -5.668 19.754 -17.616 1.00 . A A . 4 THR CB 1 1
20 53555 1 1 14 THR CG2 C -6.519 20.969 -17.936 1.00 . A A . 4 THR CG2 1 1
20 53556 1 1 14 THR H H -3.086 20.002 -18.636 1.00 . A A . 4 THR H 1 1
20 53557 1 1 14 THR HA H -4.544 20.983 -16.281 1.00 . A A . 4 THR HA 1 1
20 53558 1 1 14 THR HB H -6.204 19.130 -16.914 1.00 . A A . 4 THR HB 1 1
20 53559 1 1 14 THR HG1 H -5.514 18.060 -18.622 1.00 . A A . 4 THR HG1 1 1
20 53560 1 1 14 THR HG21 H -7.423 20.654 -18.433 1.00 . A A . 4 THR HG21 1 1
20 53561 1 1 14 THR HG22 H -5.967 21.637 -18.578 1.00 . A A . 4 THR HG22 1 1
20 53562 1 1 14 THR HG23 H -6.771 21.477 -17.017 1.00 . A A . 4 THR HG23 1 1
20 53563 1 1 14 THR N N -3.390 20.625 -17.943 1.00 . A A . 4 THR N 1 1
20 53564 1 1 14 THR O O -2.965 18.230 -16.658 1.00 . A A . 4 THR O 1 1
20 53565 1 1 14 THR OG1 O -5.408 19.002 -18.811 1.00 . A A . 4 THR OG1 1 1
20 53566 1 1 15 VAL C C -5.153 16.948 -13.782 1.00 . A A . 5 VAL C 1 1
20 53567 1 1 15 VAL CA C -3.914 17.774 -14.085 1.00 . A A . 5 VAL CA 1 1
20 53568 1 1 15 VAL CB C -3.297 18.306 -12.780 1.00 . A A . 5 VAL CB 1 1
20 53569 1 1 15 VAL CG1 C -2.724 17.173 -11.948 1.00 . A A . 5 VAL CG1 1 1
20 53570 1 1 15 VAL CG2 C -2.234 19.347 -13.099 1.00 . A A . 5 VAL CG2 1 1
20 53571 1 1 15 VAL H H -4.926 19.543 -14.633 1.00 . A A . 5 VAL H 1 1
20 53572 1 1 15 VAL HA H -3.186 17.160 -14.595 1.00 . A A . 5 VAL HA 1 1
20 53573 1 1 15 VAL HB H -4.077 18.787 -12.206 1.00 . A A . 5 VAL HB 1 1
20 53574 1 1 15 VAL HG11 H -1.967 16.656 -12.519 1.00 . A A . 5 VAL HG11 1 1
20 53575 1 1 15 VAL HG12 H -3.513 16.485 -11.687 1.00 . A A . 5 VAL HG12 1 1
20 53576 1 1 15 VAL HG13 H -2.283 17.576 -11.047 1.00 . A A . 5 VAL HG13 1 1
20 53577 1 1 15 VAL HG21 H -2.672 20.125 -13.711 1.00 . A A . 5 VAL HG21 1 1
20 53578 1 1 15 VAL HG22 H -1.424 18.880 -13.641 1.00 . A A . 5 VAL HG22 1 1
20 53579 1 1 15 VAL HG23 H -1.859 19.775 -12.183 1.00 . A A . 5 VAL HG23 1 1
20 53580 1 1 15 VAL N N -4.287 18.869 -14.958 1.00 . A A . 5 VAL N 1 1
20 53581 1 1 15 VAL O O -5.139 15.719 -13.839 1.00 . A A . 5 VAL O 1 1
20 53582 1 1 16 ALA C C -8.360 17.484 -14.584 1.00 . A A . 6 ALA C 1 1
20 53583 1 1 16 ALA CA C -7.543 17.058 -13.373 1.00 . A A . 6 ALA CA 1 1
20 53584 1 1 16 ALA CB C -8.222 17.488 -12.082 1.00 . A A . 6 ALA CB 1 1
20 53585 1 1 16 ALA H H -6.129 18.615 -13.309 1.00 . A A . 6 ALA H 1 1
20 53586 1 1 16 ALA HA H -7.436 15.984 -13.369 1.00 . A A . 6 ALA HA 1 1
20 53587 1 1 16 ALA HB1 H -7.625 17.172 -11.240 1.00 . A A . 6 ALA HB1 1 1
20 53588 1 1 16 ALA HB2 H -9.199 17.033 -12.023 1.00 . A A . 6 ALA HB2 1 1
20 53589 1 1 16 ALA HB3 H -8.323 18.563 -12.070 1.00 . A A . 6 ALA HB3 1 1
20 53590 1 1 16 ALA N N -6.227 17.653 -13.473 1.00 . A A . 6 ALA N 1 1
20 53591 1 1 16 ALA O O -8.490 18.681 -14.855 1.00 . A A . 6 ALA O 1 1
20 53592 1 1 17 ASP C C -10.760 17.742 -16.305 1.00 . A A . 7 ASP C 1 1
20 53593 1 1 17 ASP CA C -9.614 16.773 -16.558 1.00 . A A . 7 ASP CA 1 1
20 53594 1 1 17 ASP CB C -10.151 15.472 -17.151 1.00 . A A . 7 ASP CB 1 1
20 53595 1 1 17 ASP CG C -10.721 15.656 -18.548 1.00 . A A . 7 ASP CG 1 1
20 53596 1 1 17 ASP H H -8.741 15.578 -15.044 1.00 . A A . 7 ASP H 1 1
20 53597 1 1 17 ASP HA H -8.935 17.219 -17.260 1.00 . A A . 7 ASP HA 1 1
20 53598 1 1 17 ASP HB2 H -9.354 14.747 -17.199 1.00 . A A . 7 ASP HB2 1 1
20 53599 1 1 17 ASP HB3 H -10.932 15.103 -16.513 1.00 . A A . 7 ASP HB3 1 1
20 53600 1 1 17 ASP N N -8.872 16.507 -15.326 1.00 . A A . 7 ASP N 1 1
20 53601 1 1 17 ASP O O -11.505 17.617 -15.331 1.00 . A A . 7 ASP O 1 1
20 53602 1 1 17 ASP OD1 O -9.978 16.112 -19.443 1.00 . A A . 7 ASP OD1 1 1
20 53603 1 1 17 ASP OD2 O -11.912 15.343 -18.759 1.00 . A A . 7 ASP OD2 1 1
20 53604 1 1 18 THR C C -13.246 19.311 -17.268 1.00 . A A . 8 THR C 1 1
20 53605 1 1 18 THR CA C -11.828 19.802 -17.061 1.00 . A A . 8 THR CA 1 1
20 53606 1 1 18 THR CB C -11.524 20.910 -18.081 1.00 . A A . 8 THR CB 1 1
20 53607 1 1 18 THR CG2 C -10.249 21.638 -17.716 1.00 . A A . 8 THR CG2 1 1
20 53608 1 1 18 THR H H -10.295 18.694 -17.988 1.00 . A A . 8 THR H 1 1
20 53609 1 1 18 THR HA H -11.735 20.215 -16.068 1.00 . A A . 8 THR HA 1 1
20 53610 1 1 18 THR HB H -12.340 21.616 -18.083 1.00 . A A . 8 THR HB 1 1
20 53611 1 1 18 THR HG1 H -11.637 20.995 -20.053 1.00 . A A . 8 THR HG1 1 1
20 53612 1 1 18 THR HG21 H -10.046 22.399 -18.454 1.00 . A A . 8 THR HG21 1 1
20 53613 1 1 18 THR HG22 H -9.433 20.933 -17.690 1.00 . A A . 8 THR HG22 1 1
20 53614 1 1 18 THR HG23 H -10.362 22.096 -16.745 1.00 . A A . 8 THR HG23 1 1
20 53615 1 1 18 THR N N -10.872 18.715 -17.196 1.00 . A A . 8 THR N 1 1
20 53616 1 1 18 THR O O -14.153 19.655 -16.507 1.00 . A A . 8 THR O 1 1
20 53617 1 1 18 THR OG1 O -11.388 20.340 -19.390 1.00 . A A . 8 THR OG1 1 1
20 53618 1 1 19 ARG C C -15.173 17.092 -17.412 1.00 . A A . 9 ARG C 1 1
20 53619 1 1 19 ARG CA C -14.697 17.905 -18.606 1.00 . A A . 9 ARG CA 1 1
20 53620 1 1 19 ARG CB C -14.602 17.012 -19.842 1.00 . A A . 9 ARG CB 1 1
20 53621 1 1 19 ARG CD C -15.791 18.510 -21.473 1.00 . A A . 9 ARG CD 1 1
20 53622 1 1 19 ARG CG C -14.496 17.779 -21.151 1.00 . A A . 9 ARG CG 1 1
20 53623 1 1 19 ARG CZ C -16.777 19.550 -23.485 1.00 . A A . 9 ARG CZ 1 1
20 53624 1 1 19 ARG H H -12.694 18.404 -18.943 1.00 . A A . 9 ARG H 1 1
20 53625 1 1 19 ARG HA H -15.393 18.691 -18.798 1.00 . A A . 9 ARG HA 1 1
20 53626 1 1 19 ARG HB2 H -13.732 16.380 -19.748 1.00 . A A . 9 ARG HB2 1 1
20 53627 1 1 19 ARG HB3 H -15.484 16.391 -19.886 1.00 . A A . 9 ARG HB3 1 1
20 53628 1 1 19 ARG HD2 H -16.594 17.790 -21.522 1.00 . A A . 9 ARG HD2 1 1
20 53629 1 1 19 ARG HD3 H -15.994 19.220 -20.686 1.00 . A A . 9 ARG HD3 1 1
20 53630 1 1 19 ARG HE H -14.821 19.472 -23.070 1.00 . A A . 9 ARG HE 1 1
20 53631 1 1 19 ARG HG2 H -13.697 18.501 -21.071 1.00 . A A . 9 ARG HG2 1 1
20 53632 1 1 19 ARG HG3 H -14.277 17.084 -21.947 1.00 . A A . 9 ARG HG3 1 1
20 53633 1 1 19 ARG HH11 H -18.138 18.727 -22.227 1.00 . A A . 9 ARG HH11 1 1
20 53634 1 1 19 ARG HH12 H -18.798 19.466 -23.649 1.00 . A A . 9 ARG HH12 1 1
20 53635 1 1 19 ARG HH21 H -15.686 20.452 -24.937 1.00 . A A . 9 ARG HH21 1 1
20 53636 1 1 19 ARG HH22 H -17.401 20.456 -25.189 1.00 . A A . 9 ARG HH22 1 1
20 53637 1 1 19 ARG N N -13.429 18.533 -18.324 1.00 . A A . 9 ARG N 1 1
20 53638 1 1 19 ARG NE N -15.716 19.224 -22.746 1.00 . A A . 9 ARG NE 1 1
20 53639 1 1 19 ARG NH1 N -18.003 19.222 -23.088 1.00 . A A . 9 ARG NH1 1 1
20 53640 1 1 19 ARG NH2 N -16.608 20.204 -24.628 1.00 . A A . 9 ARG NH2 1 1
20 53641 1 1 19 ARG O O -14.376 16.477 -16.702 1.00 . A A . 9 ARG O 1 1
20 53642 1 1 20 ARG C C -18.099 15.433 -16.504 1.00 . A A . 10 ARG C 1 1
20 53643 1 1 20 ARG CA C -17.047 16.414 -16.046 1.00 . A A . 10 ARG CA 1 1
20 53644 1 1 20 ARG CB C -17.672 17.417 -15.075 1.00 . A A . 10 ARG CB 1 1
20 53645 1 1 20 ARG CD C -15.770 17.729 -13.435 1.00 . A A . 10 ARG CD 1 1
20 53646 1 1 20 ARG CG C -16.689 18.399 -14.450 1.00 . A A . 10 ARG CG 1 1
20 53647 1 1 20 ARG CZ C -13.865 16.158 -13.387 1.00 . A A . 10 ARG CZ 1 1
20 53648 1 1 20 ARG H H -17.069 17.501 -17.852 1.00 . A A . 10 ARG H 1 1
20 53649 1 1 20 ARG HA H -16.259 15.875 -15.542 1.00 . A A . 10 ARG HA 1 1
20 53650 1 1 20 ARG HB2 H -18.424 17.986 -15.602 1.00 . A A . 10 ARG HB2 1 1
20 53651 1 1 20 ARG HB3 H -18.149 16.864 -14.278 1.00 . A A . 10 ARG HB3 1 1
20 53652 1 1 20 ARG HD2 H -15.293 18.497 -12.846 1.00 . A A . 10 ARG HD2 1 1
20 53653 1 1 20 ARG HD3 H -16.372 17.104 -12.788 1.00 . A A . 10 ARG HD3 1 1
20 53654 1 1 20 ARG HE H -14.688 16.911 -15.050 1.00 . A A . 10 ARG HE 1 1
20 53655 1 1 20 ARG HG2 H -16.082 18.829 -15.234 1.00 . A A . 10 ARG HG2 1 1
20 53656 1 1 20 ARG HG3 H -17.245 19.182 -13.955 1.00 . A A . 10 ARG HG3 1 1
20 53657 1 1 20 ARG HH11 H -14.538 16.714 -11.559 1.00 . A A . 10 ARG HH11 1 1
20 53658 1 1 20 ARG HH12 H -13.210 15.595 -11.555 1.00 . A A . 10 ARG HH12 1 1
20 53659 1 1 20 ARG HH21 H -12.941 15.438 -15.043 1.00 . A A . 10 ARG HH21 1 1
20 53660 1 1 20 ARG HH22 H -12.317 14.855 -13.530 1.00 . A A . 10 ARG HH22 1 1
20 53661 1 1 20 ARG N N -16.473 17.081 -17.196 1.00 . A A . 10 ARG N 1 1
20 53662 1 1 20 ARG NE N -14.736 16.906 -14.063 1.00 . A A . 10 ARG NE 1 1
20 53663 1 1 20 ARG NH1 N -13.874 16.154 -12.062 1.00 . A A . 10 ARG NH1 1 1
20 53664 1 1 20 ARG NH2 N -12.969 15.427 -14.039 1.00 . A A . 10 ARG NH2 1 1
20 53665 1 1 20 ARG O O -18.981 15.775 -17.296 1.00 . A A . 10 ARG O 1 1
20 53666 1 1 21 LEU C C -19.271 12.333 -15.198 1.00 . A A . 11 LEU C 1 1
20 53667 1 1 21 LEU CA C -18.915 13.182 -16.402 1.00 . A A . 11 LEU CA 1 1
20 53668 1 1 21 LEU CB C -18.272 12.338 -17.477 1.00 . A A . 11 LEU CB 1 1
20 53669 1 1 21 LEU CD1 C -20.234 12.168 -19.025 1.00 . A A . 11 LEU CD1 1 1
20 53670 1 1 21 LEU CD2 C -18.430 10.446 -19.077 1.00 . A A . 11 LEU CD2 1 1
20 53671 1 1 21 LEU CG C -19.218 11.391 -18.201 1.00 . A A . 11 LEU CG 1 1
20 53672 1 1 21 LEU H H -17.292 14.011 -15.375 1.00 . A A . 11 LEU H 1 1
20 53673 1 1 21 LEU HA H -19.810 13.636 -16.794 1.00 . A A . 11 LEU HA 1 1
20 53674 1 1 21 LEU HB2 H -17.827 13.003 -18.202 1.00 . A A . 11 LEU HB2 1 1
20 53675 1 1 21 LEU HB3 H -17.488 11.759 -17.019 1.00 . A A . 11 LEU HB3 1 1
20 53676 1 1 21 LEU HD11 H -20.841 12.773 -18.369 1.00 . A A . 11 LEU HD11 1 1
20 53677 1 1 21 LEU HD12 H -20.865 11.477 -19.564 1.00 . A A . 11 LEU HD12 1 1
20 53678 1 1 21 LEU HD13 H -19.717 12.806 -19.725 1.00 . A A . 11 LEU HD13 1 1
20 53679 1 1 21 LEU HD21 H -19.109 9.808 -19.617 1.00 . A A . 11 LEU HD21 1 1
20 53680 1 1 21 LEU HD22 H -17.781 9.846 -18.458 1.00 . A A . 11 LEU HD22 1 1
20 53681 1 1 21 LEU HD23 H -17.837 11.020 -19.774 1.00 . A A . 11 LEU HD23 1 1
20 53682 1 1 21 LEU HG H -19.757 10.809 -17.470 1.00 . A A . 11 LEU HG 1 1
20 53683 1 1 21 LEU N N -18.004 14.221 -16.014 1.00 . A A . 11 LEU N 1 1
20 53684 1 1 21 LEU O O -18.419 12.043 -14.357 1.00 . A A . 11 LEU O 1 1
20 53685 1 1 22 ILE C C -21.993 10.153 -14.440 1.00 . A A . 12 ILE C 1 1
20 53686 1 1 22 ILE CA C -21.045 11.246 -13.960 1.00 . A A . 12 ILE CA 1 1
20 53687 1 1 22 ILE CB C -21.781 12.223 -12.999 1.00 . A A . 12 ILE CB 1 1
20 53688 1 1 22 ILE CD1 C -21.600 14.543 -11.922 1.00 . A A . 12 ILE CD1 1 1
20 53689 1 1 22 ILE CG1 C -20.955 13.502 -12.811 1.00 . A A . 12 ILE CG1 1 1
20 53690 1 1 22 ILE CG2 C -22.040 11.567 -11.648 1.00 . A A . 12 ILE CG2 1 1
20 53691 1 1 22 ILE H H -21.127 12.111 -15.881 1.00 . A A . 12 ILE H 1 1
20 53692 1 1 22 ILE HA H -20.216 10.797 -13.435 1.00 . A A . 12 ILE HA 1 1
20 53693 1 1 22 ILE HB H -22.730 12.480 -13.438 1.00 . A A . 12 ILE HB 1 1
20 53694 1 1 22 ILE HD11 H -22.535 14.861 -12.360 1.00 . A A . 12 ILE HD11 1 1
20 53695 1 1 22 ILE HD12 H -20.938 15.394 -11.828 1.00 . A A . 12 ILE HD12 1 1
20 53696 1 1 22 ILE HD13 H -21.784 14.120 -10.946 1.00 . A A . 12 ILE HD13 1 1
20 53697 1 1 22 ILE HG12 H -20.006 13.242 -12.375 1.00 . A A . 12 ILE HG12 1 1
20 53698 1 1 22 ILE HG13 H -20.784 13.954 -13.778 1.00 . A A . 12 ILE HG13 1 1
20 53699 1 1 22 ILE HG21 H -21.109 11.210 -11.238 1.00 . A A . 12 ILE HG21 1 1
20 53700 1 1 22 ILE HG22 H -22.721 10.739 -11.773 1.00 . A A . 12 ILE HG22 1 1
20 53701 1 1 22 ILE HG23 H -22.474 12.291 -10.975 1.00 . A A . 12 ILE HG23 1 1
20 53702 1 1 22 ILE N N -20.527 11.948 -15.119 1.00 . A A . 12 ILE N 1 1
20 53703 1 1 22 ILE O O -22.342 10.135 -15.619 1.00 . A A . 12 ILE O 1 1
20 53704 1 1 23 THR C C -22.670 7.178 -14.862 1.00 . A A . 13 THR C 1 1
20 53705 1 1 23 THR CA C -23.284 8.137 -13.840 1.00 . A A . 13 THR CA 1 1
20 53706 1 1 23 THR CB C -24.696 8.609 -14.291 1.00 . A A . 13 THR CB 1 1
20 53707 1 1 23 THR CG2 C -25.261 9.607 -13.293 1.00 . A A . 13 THR CG2 1 1
20 53708 1 1 23 THR H H -22.018 9.314 -12.629 1.00 . A A . 13 THR H 1 1
20 53709 1 1 23 THR HA H -23.409 7.589 -12.916 1.00 . A A . 13 THR HA 1 1
20 53710 1 1 23 THR HB H -25.350 7.751 -14.316 1.00 . A A . 13 THR HB 1 1
20 53711 1 1 23 THR HG1 H -23.769 9.519 -15.784 1.00 . A A . 13 THR HG1 1 1
20 53712 1 1 23 THR HG21 H -25.314 9.151 -12.316 1.00 . A A . 13 THR HG21 1 1
20 53713 1 1 23 THR HG22 H -26.251 9.908 -13.603 1.00 . A A . 13 THR HG22 1 1
20 53714 1 1 23 THR HG23 H -24.617 10.474 -13.251 1.00 . A A . 13 THR HG23 1 1
20 53715 1 1 23 THR N N -22.375 9.245 -13.540 1.00 . A A . 13 THR N 1 1
20 53716 1 1 23 THR O O -22.681 7.421 -16.070 1.00 . A A . 13 THR O 1 1
20 53717 1 1 23 THR OG1 O -24.672 9.214 -15.592 1.00 . A A . 13 THR OG1 1 1
20 53718 1 1 24 LYS C C -22.347 3.995 -15.630 1.00 . A A . 14 LYS C 1 1
20 53719 1 1 24 LYS CA C -21.414 5.118 -15.177 1.00 . A A . 14 LYS CA 1 1
20 53720 1 1 24 LYS CB C -20.213 4.550 -14.402 1.00 . A A . 14 LYS CB 1 1
20 53721 1 1 24 LYS CD C -20.474 5.050 -11.944 1.00 . A A . 14 LYS CD 1 1
20 53722 1 1 24 LYS CE C -20.970 4.520 -10.610 1.00 . A A . 14 LYS CE 1 1
20 53723 1 1 24 LYS CG C -20.565 3.990 -13.035 1.00 . A A . 14 LYS CG 1 1
20 53724 1 1 24 LYS H H -22.252 5.897 -13.401 1.00 . A A . 14 LYS H 1 1
20 53725 1 1 24 LYS HA H -21.052 5.637 -16.047 1.00 . A A . 14 LYS HA 1 1
20 53726 1 1 24 LYS HB2 H -19.766 3.760 -14.980 1.00 . A A . 14 LYS HB2 1 1
20 53727 1 1 24 LYS HB3 H -19.483 5.333 -14.267 1.00 . A A . 14 LYS HB3 1 1
20 53728 1 1 24 LYS HD2 H -19.443 5.353 -11.837 1.00 . A A . 14 LYS HD2 1 1
20 53729 1 1 24 LYS HD3 H -21.071 5.902 -12.230 1.00 . A A . 14 LYS HD3 1 1
20 53730 1 1 24 LYS HE2 H -21.992 4.197 -10.725 1.00 . A A . 14 LYS HE2 1 1
20 53731 1 1 24 LYS HE3 H -20.357 3.679 -10.320 1.00 . A A . 14 LYS HE3 1 1
20 53732 1 1 24 LYS HG2 H -21.575 3.614 -13.071 1.00 . A A . 14 LYS HG2 1 1
20 53733 1 1 24 LYS HG3 H -19.886 3.185 -12.802 1.00 . A A . 14 LYS HG3 1 1
20 53734 1 1 24 LYS HZ1 H -21.495 6.373 -9.809 1.00 . A A . 14 LYS HZ1 1 1
20 53735 1 1 24 LYS HZ2 H -19.932 5.870 -9.401 1.00 . A A . 14 LYS HZ2 1 1
20 53736 1 1 24 LYS HZ3 H -21.272 5.163 -8.651 1.00 . A A . 14 LYS HZ3 1 1
20 53737 1 1 24 LYS N N -22.135 6.081 -14.356 1.00 . A A . 14 LYS N 1 1
20 53738 1 1 24 LYS NZ N -20.912 5.553 -9.544 1.00 . A A . 14 LYS NZ 1 1
20 53739 1 1 24 LYS O O -23.466 3.884 -15.123 1.00 . A A . 14 LYS O 1 1
20 53740 1 1 25 PRO C C -23.276 1.200 -15.921 1.00 . A A . 15 PRO C 1 1
20 53741 1 1 25 PRO CA C -22.682 2.005 -17.074 1.00 . A A . 15 PRO CA 1 1
20 53742 1 1 25 PRO CB C -21.625 1.190 -17.814 1.00 . A A . 15 PRO CB 1 1
20 53743 1 1 25 PRO CD C -20.672 3.343 -17.399 1.00 . A A . 15 PRO CD 1 1
20 53744 1 1 25 PRO CG C -20.714 2.212 -18.393 1.00 . A A . 15 PRO CG 1 1
20 53745 1 1 25 PRO HA H -23.470 2.284 -17.759 1.00 . A A . 15 PRO HA 1 1
20 53746 1 1 25 PRO HB2 H -21.108 0.547 -17.117 1.00 . A A . 15 PRO HB2 1 1
20 53747 1 1 25 PRO HB3 H -22.094 0.595 -18.584 1.00 . A A . 15 PRO HB3 1 1
20 53748 1 1 25 PRO HD2 H -19.805 3.248 -16.765 1.00 . A A . 15 PRO HD2 1 1
20 53749 1 1 25 PRO HD3 H -20.663 4.293 -17.910 1.00 . A A . 15 PRO HD3 1 1
20 53750 1 1 25 PRO HG2 H -19.728 1.792 -18.526 1.00 . A A . 15 PRO HG2 1 1
20 53751 1 1 25 PRO HG3 H -21.104 2.559 -19.339 1.00 . A A . 15 PRO HG3 1 1
20 53752 1 1 25 PRO N N -21.920 3.176 -16.618 1.00 . A A . 15 PRO N 1 1
20 53753 1 1 25 PRO O O -22.605 0.935 -14.919 1.00 . A A . 15 PRO O 1 1
20 53754 1 1 26 GLN C C -24.577 -1.152 -14.600 1.00 . A A . 16 GLN C 1 1
20 53755 1 1 26 GLN CA C -25.298 0.112 -15.062 1.00 . A A . 16 GLN CA 1 1
20 53756 1 1 26 GLN CB C -26.675 -0.256 -15.617 1.00 . A A . 16 GLN CB 1 1
20 53757 1 1 26 GLN CD C -27.971 -1.407 -17.472 1.00 . A A . 16 GLN CD 1 1
20 53758 1 1 26 GLN CG C -26.609 -0.989 -16.949 1.00 . A A . 16 GLN CG 1 1
20 53759 1 1 26 GLN H H -24.992 1.068 -16.921 1.00 . A A . 16 GLN H 1 1
20 53760 1 1 26 GLN HA H -25.428 0.767 -14.217 1.00 . A A . 16 GLN HA 1 1
20 53761 1 1 26 GLN HB2 H -27.181 -0.886 -14.906 1.00 . A A . 16 GLN HB2 1 1
20 53762 1 1 26 GLN HB3 H -27.250 0.645 -15.753 1.00 . A A . 16 GLN HB3 1 1
20 53763 1 1 26 GLN HE21 H -28.651 -1.658 -15.621 1.00 . A A . 16 GLN HE21 1 1
20 53764 1 1 26 GLN HE22 H -29.776 -1.993 -16.890 1.00 . A A . 16 GLN HE22 1 1
20 53765 1 1 26 GLN HG2 H -26.146 -0.338 -17.677 1.00 . A A . 16 GLN HG2 1 1
20 53766 1 1 26 GLN HG3 H -26.002 -1.873 -16.825 1.00 . A A . 16 GLN HG3 1 1
20 53767 1 1 26 GLN N N -24.542 0.837 -16.080 1.00 . A A . 16 GLN N 1 1
20 53768 1 1 26 GLN NE2 N -28.891 -1.715 -16.571 1.00 . A A . 16 GLN NE2 1 1
20 53769 1 1 26 GLN O O -24.009 -1.892 -15.404 1.00 . A A . 16 GLN O 1 1
20 53770 1 1 26 GLN OE1 O -28.190 -1.470 -18.682 1.00 . A A . 16 GLN OE1 1 1
20 53771 1 1 27 ASN C C -25.061 -3.434 -12.059 1.00 . A A . 17 ASN C 1 1
20 53772 1 1 27 ASN CA C -23.993 -2.576 -12.721 1.00 . A A . 17 ASN CA 1 1
20 53773 1 1 27 ASN CB C -22.918 -2.195 -11.695 1.00 . A A . 17 ASN CB 1 1
20 53774 1 1 27 ASN CG C -21.775 -1.398 -12.294 1.00 . A A . 17 ASN CG 1 1
20 53775 1 1 27 ASN H H -25.063 -0.751 -12.705 1.00 . A A . 17 ASN H 1 1
20 53776 1 1 27 ASN HA H -23.537 -3.140 -13.520 1.00 . A A . 17 ASN HA 1 1
20 53777 1 1 27 ASN HB2 H -23.371 -1.604 -10.917 1.00 . A A . 17 ASN HB2 1 1
20 53778 1 1 27 ASN HB3 H -22.513 -3.098 -11.263 1.00 . A A . 17 ASN HB3 1 1
20 53779 1 1 27 ASN HD21 H -20.826 -3.072 -12.771 1.00 . A A . 17 ASN HD21 1 1
20 53780 1 1 27 ASN HD22 H -20.018 -1.603 -13.189 1.00 . A A . 17 ASN HD22 1 1
20 53781 1 1 27 ASN N N -24.606 -1.389 -13.298 1.00 . A A . 17 ASN N 1 1
20 53782 1 1 27 ASN ND2 N -20.775 -2.093 -12.803 1.00 . A A . 17 ASN ND2 1 1
20 53783 1 1 27 ASN O O -26.251 -3.280 -12.344 1.00 . A A . 17 ASN O 1 1
20 53784 1 1 27 ASN OD1 O -21.787 -0.167 -12.290 1.00 . A A . 17 ASN OD1 1 1
20 53785 1 1 28 LEU C C -26.287 -4.378 -9.359 1.00 . A A . 18 LEU C 1 1
20 53786 1 1 28 LEU CA C -25.577 -5.178 -10.446 1.00 . A A . 18 LEU CA 1 1
20 53787 1 1 28 LEU CB C -24.856 -6.372 -9.804 1.00 . A A . 18 LEU CB 1 1
20 53788 1 1 28 LEU CD1 C -25.514 -7.959 -11.636 1.00 . A A . 18 LEU CD1 1 1
20 53789 1 1 28 LEU CD2 C -23.202 -6.999 -11.602 1.00 . A A . 18 LEU CD2 1 1
20 53790 1 1 28 LEU CG C -24.374 -7.474 -10.756 1.00 . A A . 18 LEU CG 1 1
20 53791 1 1 28 LEU H H -23.682 -4.434 -11.022 1.00 . A A . 18 LEU H 1 1
20 53792 1 1 28 LEU HA H -26.311 -5.547 -11.141 1.00 . A A . 18 LEU HA 1 1
20 53793 1 1 28 LEU HB2 H -24.000 -5.998 -9.265 1.00 . A A . 18 LEU HB2 1 1
20 53794 1 1 28 LEU HB3 H -25.534 -6.820 -9.094 1.00 . A A . 18 LEU HB3 1 1
20 53795 1 1 28 LEU HD11 H -25.863 -7.146 -12.255 1.00 . A A . 18 LEU HD11 1 1
20 53796 1 1 28 LEU HD12 H -26.324 -8.309 -11.011 1.00 . A A . 18 LEU HD12 1 1
20 53797 1 1 28 LEU HD13 H -25.167 -8.767 -12.263 1.00 . A A . 18 LEU HD13 1 1
20 53798 1 1 28 LEU HD21 H -23.499 -6.132 -12.173 1.00 . A A . 18 LEU HD21 1 1
20 53799 1 1 28 LEU HD22 H -22.900 -7.788 -12.274 1.00 . A A . 18 LEU HD22 1 1
20 53800 1 1 28 LEU HD23 H -22.375 -6.739 -10.957 1.00 . A A . 18 LEU HD23 1 1
20 53801 1 1 28 LEU HG H -24.036 -8.316 -10.169 1.00 . A A . 18 LEU HG 1 1
20 53802 1 1 28 LEU N N -24.642 -4.334 -11.182 1.00 . A A . 18 LEU N 1 1
20 53803 1 1 28 LEU O O -26.147 -3.155 -9.279 1.00 . A A . 18 LEU O 1 1
20 53804 1 1 29 ASN C C -26.640 -3.920 -6.433 1.00 . A A . 19 ASN C 1 1
20 53805 1 1 29 ASN CA C -27.699 -4.474 -7.377 1.00 . A A . 19 ASN CA 1 1
20 53806 1 1 29 ASN CB C -28.588 -5.500 -6.643 1.00 . A A . 19 ASN CB 1 1
20 53807 1 1 29 ASN CG C -27.920 -6.852 -6.417 1.00 . A A . 19 ASN CG 1 1
20 53808 1 1 29 ASN H H -27.193 -6.033 -8.710 1.00 . A A . 19 ASN H 1 1
20 53809 1 1 29 ASN HA H -28.314 -3.660 -7.725 1.00 . A A . 19 ASN HA 1 1
20 53810 1 1 29 ASN HB2 H -28.863 -5.097 -5.681 1.00 . A A . 19 ASN HB2 1 1
20 53811 1 1 29 ASN HB3 H -29.481 -5.660 -7.222 1.00 . A A . 19 ASN HB3 1 1
20 53812 1 1 29 ASN HD21 H -28.698 -6.969 -4.593 1.00 . A A . 19 ASN HD21 1 1
20 53813 1 1 29 ASN HD22 H -27.702 -8.300 -5.080 1.00 . A A . 19 ASN HD22 1 1
20 53814 1 1 29 ASN N N -27.058 -5.076 -8.539 1.00 . A A . 19 ASN N 1 1
20 53815 1 1 29 ASN ND2 N -28.129 -7.430 -5.248 1.00 . A A . 19 ASN ND2 1 1
20 53816 1 1 29 ASN O O -26.445 -2.708 -6.336 1.00 . A A . 19 ASN O 1 1
20 53817 1 1 29 ASN OD1 O -27.205 -7.367 -7.276 1.00 . A A . 19 ASN OD1 1 1
20 53818 1 1 30 ASP C C -23.745 -5.523 -5.113 1.00 . A A . 20 ASP C 1 1
20 53819 1 1 30 ASP CA C -24.821 -4.477 -4.919 1.00 . A A . 20 ASP CA 1 1
20 53820 1 1 30 ASP CB C -25.210 -4.396 -3.439 1.00 . A A . 20 ASP CB 1 1
20 53821 1 1 30 ASP CG C -26.044 -3.174 -3.108 1.00 . A A . 20 ASP CG 1 1
20 53822 1 1 30 ASP H H -26.217 -5.764 -5.831 1.00 . A A . 20 ASP H 1 1
20 53823 1 1 30 ASP HA H -24.445 -3.519 -5.243 1.00 . A A . 20 ASP HA 1 1
20 53824 1 1 30 ASP HB2 H -25.779 -5.274 -3.175 1.00 . A A . 20 ASP HB2 1 1
20 53825 1 1 30 ASP HB3 H -24.310 -4.366 -2.843 1.00 . A A . 20 ASP HB3 1 1
20 53826 1 1 30 ASP N N -25.955 -4.821 -5.756 1.00 . A A . 20 ASP N 1 1
20 53827 1 1 30 ASP O O -24.056 -6.708 -5.254 1.00 . A A . 20 ASP O 1 1
20 53828 1 1 30 ASP OD1 O -25.466 -2.071 -2.992 1.00 . A A . 20 ASP OD1 1 1
20 53829 1 1 30 ASP OD2 O -27.278 -3.308 -2.950 1.00 . A A . 20 ASP OD2 1 1
20 53830 1 1 31 ALA C C -21.307 -6.407 -6.842 1.00 . A A . 21 ALA C 1 1
20 53831 1 1 31 ALA CA C -21.345 -5.944 -5.386 1.00 . A A . 21 ALA CA 1 1
20 53832 1 1 31 ALA CB C -21.321 -7.130 -4.438 1.00 . A A . 21 ALA CB 1 1
20 53833 1 1 31 ALA H H -22.336 -4.122 -4.977 1.00 . A A . 21 ALA H 1 1
20 53834 1 1 31 ALA HA H -20.456 -5.358 -5.198 1.00 . A A . 21 ALA HA 1 1
20 53835 1 1 31 ALA HB1 H -22.207 -7.727 -4.587 1.00 . A A . 21 ALA HB1 1 1
20 53836 1 1 31 ALA HB2 H -21.292 -6.769 -3.421 1.00 . A A . 21 ALA HB2 1 1
20 53837 1 1 31 ALA HB3 H -20.444 -7.725 -4.635 1.00 . A A . 21 ALA HB3 1 1
20 53838 1 1 31 ALA N N -22.494 -5.077 -5.134 1.00 . A A . 21 ALA N 1 1
20 53839 1 1 31 ALA O O -22.280 -6.270 -7.584 1.00 . A A . 21 ALA O 1 1
20 53840 1 1 32 TYR C C -19.333 -8.638 -8.798 1.00 . A A . 22 TYR C 1 1
20 53841 1 1 32 TYR CA C -19.895 -7.232 -8.649 1.00 . A A . 22 TYR CA 1 1
20 53842 1 1 32 TYR CB C -18.896 -6.208 -9.208 1.00 . A A . 22 TYR CB 1 1
20 53843 1 1 32 TYR CD1 C -19.121 -4.281 -7.604 1.00 . A A . 22 TYR CD1 1 1
20 53844 1 1 32 TYR CD2 C -19.785 -3.930 -9.861 1.00 . A A . 22 TYR CD2 1 1
20 53845 1 1 32 TYR CE1 C -19.470 -2.995 -7.286 1.00 . A A . 22 TYR CE1 1 1
20 53846 1 1 32 TYR CE2 C -20.138 -2.630 -9.551 1.00 . A A . 22 TYR CE2 1 1
20 53847 1 1 32 TYR CG C -19.270 -4.776 -8.893 1.00 . A A . 22 TYR CG 1 1
20 53848 1 1 32 TYR CZ C -19.981 -2.169 -8.261 1.00 . A A . 22 TYR CZ 1 1
20 53849 1 1 32 TYR H H -19.474 -7.139 -6.580 1.00 . A A . 22 TYR H 1 1
20 53850 1 1 32 TYR HA H -20.825 -7.160 -9.194 1.00 . A A . 22 TYR HA 1 1
20 53851 1 1 32 TYR HB2 H -17.923 -6.396 -8.779 1.00 . A A . 22 TYR HB2 1 1
20 53852 1 1 32 TYR HB3 H -18.836 -6.312 -10.283 1.00 . A A . 22 TYR HB3 1 1
20 53853 1 1 32 TYR HD1 H -18.719 -4.930 -6.840 1.00 . A A . 22 TYR HD1 1 1
20 53854 1 1 32 TYR HD2 H -19.907 -4.295 -10.870 1.00 . A A . 22 TYR HD2 1 1
20 53855 1 1 32 TYR HE1 H -19.350 -2.644 -6.273 1.00 . A A . 22 TYR HE1 1 1
20 53856 1 1 32 TYR HE2 H -20.538 -1.983 -10.316 1.00 . A A . 22 TYR HE2 1 1
20 53857 1 1 32 TYR HH H -21.165 -0.658 -8.378 1.00 . A A . 22 TYR HH 1 1
20 53858 1 1 32 TYR N N -20.161 -6.939 -7.244 1.00 . A A . 22 TYR N 1 1
20 53859 1 1 32 TYR O O -19.432 -9.254 -9.859 1.00 . A A . 22 TYR O 1 1
20 53860 1 1 32 TYR OH O -20.329 -0.877 -7.947 1.00 . A A . 22 TYR OH 1 1
20 53861 1 1 33 GLY C C -17.693 -10.847 -6.351 1.00 . A A . 23 GLY C 1 1
20 53862 1 1 33 GLY CA C -18.187 -10.462 -7.721 1.00 . A A . 23 GLY CA 1 1
20 53863 1 1 33 GLY H H -18.660 -8.580 -6.923 1.00 . A A . 23 GLY H 1 1
20 53864 1 1 33 GLY HA2 H -18.948 -11.162 -8.031 1.00 . A A . 23 GLY HA2 1 1
20 53865 1 1 33 GLY HA3 H -17.360 -10.512 -8.415 1.00 . A A . 23 GLY HA3 1 1
20 53866 1 1 33 GLY N N -18.736 -9.129 -7.726 1.00 . A A . 23 GLY N 1 1
20 53867 1 1 33 GLY O O -17.690 -10.018 -5.435 1.00 . A A . 23 GLY O 1 1
20 53868 1 1 34 PRO C C -15.536 -11.757 -4.462 1.00 . A A . 24 PRO C 1 1
20 53869 1 1 34 PRO CA C -16.689 -12.626 -4.954 1.00 . A A . 24 PRO CA 1 1
20 53870 1 1 34 PRO CB C -16.174 -14.014 -5.363 1.00 . A A . 24 PRO CB 1 1
20 53871 1 1 34 PRO CD C -17.335 -13.138 -7.223 1.00 . A A . 24 PRO CD 1 1
20 53872 1 1 34 PRO CG C -16.191 -14.014 -6.847 1.00 . A A . 24 PRO CG 1 1
20 53873 1 1 34 PRO HA H -17.429 -12.724 -4.174 1.00 . A A . 24 PRO HA 1 1
20 53874 1 1 34 PRO HB2 H -15.176 -14.160 -4.978 1.00 . A A . 24 PRO HB2 1 1
20 53875 1 1 34 PRO HB3 H -16.830 -14.772 -4.970 1.00 . A A . 24 PRO HB3 1 1
20 53876 1 1 34 PRO HD2 H -17.189 -12.712 -8.204 1.00 . A A . 24 PRO HD2 1 1
20 53877 1 1 34 PRO HD3 H -18.262 -13.683 -7.168 1.00 . A A . 24 PRO HD3 1 1
20 53878 1 1 34 PRO HG2 H -15.268 -13.610 -7.233 1.00 . A A . 24 PRO HG2 1 1
20 53879 1 1 34 PRO HG3 H -16.353 -15.014 -7.206 1.00 . A A . 24 PRO HG3 1 1
20 53880 1 1 34 PRO N N -17.275 -12.106 -6.191 1.00 . A A . 24 PRO N 1 1
20 53881 1 1 34 PRO O O -14.888 -11.090 -5.257 1.00 . A A . 24 PRO O 1 1
20 53882 1 1 35 PRO C C -12.980 -10.640 -3.167 1.00 . A A . 25 PRO C 1 1
20 53883 1 1 35 PRO CA C -14.310 -10.896 -2.448 1.00 . A A . 25 PRO CA 1 1
20 53884 1 1 35 PRO CB C -14.046 -11.636 -1.141 1.00 . A A . 25 PRO CB 1 1
20 53885 1 1 35 PRO CD C -15.851 -12.774 -2.200 1.00 . A A . 25 PRO CD 1 1
20 53886 1 1 35 PRO CG C -15.319 -12.346 -0.860 1.00 . A A . 25 PRO CG 1 1
20 53887 1 1 35 PRO HA H -14.776 -9.947 -2.226 1.00 . A A . 25 PRO HA 1 1
20 53888 1 1 35 PRO HB2 H -13.226 -12.328 -1.280 1.00 . A A . 25 PRO HB2 1 1
20 53889 1 1 35 PRO HB3 H -13.804 -10.930 -0.361 1.00 . A A . 25 PRO HB3 1 1
20 53890 1 1 35 PRO HD2 H -15.527 -13.778 -2.428 1.00 . A A . 25 PRO HD2 1 1
20 53891 1 1 35 PRO HD3 H -16.928 -12.713 -2.216 1.00 . A A . 25 PRO HD3 1 1
20 53892 1 1 35 PRO HG2 H -15.131 -13.208 -0.237 1.00 . A A . 25 PRO HG2 1 1
20 53893 1 1 35 PRO HG3 H -16.016 -11.677 -0.376 1.00 . A A . 25 PRO HG3 1 1
20 53894 1 1 35 PRO N N -15.253 -11.804 -3.143 1.00 . A A . 25 PRO N 1 1
20 53895 1 1 35 PRO O O -12.309 -9.649 -2.889 1.00 . A A . 25 PRO O 1 1
20 53896 1 1 36 SER C C -11.442 -10.309 -5.853 1.00 . A A . 26 SER C 1 1
20 53897 1 1 36 SER CA C -11.343 -11.398 -4.784 1.00 . A A . 26 SER CA 1 1
20 53898 1 1 36 SER CB C -10.973 -12.740 -5.401 1.00 . A A . 26 SER CB 1 1
20 53899 1 1 36 SER H H -13.192 -12.272 -4.284 1.00 . A A . 26 SER H 1 1
20 53900 1 1 36 SER HA H -10.584 -11.117 -4.070 1.00 . A A . 26 SER HA 1 1
20 53901 1 1 36 SER HB2 H -11.732 -13.028 -6.109 1.00 . A A . 26 SER HB2 1 1
20 53902 1 1 36 SER HB3 H -10.022 -12.657 -5.902 1.00 . A A . 26 SER HB3 1 1
20 53903 1 1 36 SER HG H -10.041 -13.650 -3.936 1.00 . A A . 26 SER HG 1 1
20 53904 1 1 36 SER N N -12.599 -11.527 -4.070 1.00 . A A . 26 SER N 1 1
20 53905 1 1 36 SER O O -10.686 -9.334 -5.811 1.00 . A A . 26 SER O 1 1
20 53906 1 1 36 SER OG O -10.881 -13.742 -4.402 1.00 . A A . 26 SER OG 1 1
20 53907 1 1 37 ASN C C -11.387 -9.261 -8.725 1.00 . A A . 27 ASN C 1 1
20 53908 1 1 37 ASN CA C -12.615 -9.468 -7.842 1.00 . A A . 27 ASN CA 1 1
20 53909 1 1 37 ASN CB C -13.041 -8.146 -7.205 1.00 . A A . 27 ASN CB 1 1
20 53910 1 1 37 ASN CG C -14.503 -8.135 -6.835 1.00 . A A . 27 ASN CG 1 1
20 53911 1 1 37 ASN H H -12.911 -11.294 -6.800 1.00 . A A . 27 ASN H 1 1
20 53912 1 1 37 ASN HA H -13.424 -9.818 -8.458 1.00 . A A . 27 ASN HA 1 1
20 53913 1 1 37 ASN HB2 H -12.464 -7.989 -6.308 1.00 . A A . 27 ASN HB2 1 1
20 53914 1 1 37 ASN HB3 H -12.858 -7.342 -7.883 1.00 . A A . 27 ASN HB3 1 1
20 53915 1 1 37 ASN HD21 H -14.075 -8.738 -5.010 1.00 . A A . 27 ASN HD21 1 1
20 53916 1 1 37 ASN HD22 H -15.742 -8.537 -5.385 1.00 . A A . 27 ASN HD22 1 1
20 53917 1 1 37 ASN N N -12.374 -10.474 -6.799 1.00 . A A . 27 ASN N 1 1
20 53918 1 1 37 ASN ND2 N -14.803 -8.492 -5.618 1.00 . A A . 27 ASN ND2 1 1
20 53919 1 1 37 ASN O O -10.362 -9.926 -8.555 1.00 . A A . 27 ASN O 1 1
20 53920 1 1 37 ASN OD1 O -15.360 -7.791 -7.638 1.00 . A A . 27 ASN OD1 1 1
20 53921 1 1 38 PHE C C -9.666 -6.832 -9.842 1.00 . A A . 28 PHE C 1 1
20 53922 1 1 38 PHE CA C -10.338 -8.009 -10.497 1.00 . A A . 28 PHE CA 1 1
20 53923 1 1 38 PHE CB C -10.700 -7.709 -11.972 1.00 . A A . 28 PHE CB 1 1
20 53924 1 1 38 PHE CD1 C -9.945 -5.338 -12.469 1.00 . A A . 28 PHE CD1 1 1
20 53925 1 1 38 PHE CD2 C -12.281 -5.825 -12.514 1.00 . A A . 28 PHE CD2 1 1
20 53926 1 1 38 PHE CE1 C -10.208 -4.027 -12.809 1.00 . A A . 28 PHE CE1 1 1
20 53927 1 1 38 PHE CE2 C -12.545 -4.510 -12.851 1.00 . A A . 28 PHE CE2 1 1
20 53928 1 1 38 PHE CG C -10.982 -6.260 -12.314 1.00 . A A . 28 PHE CG 1 1
20 53929 1 1 38 PHE CZ C -11.507 -3.611 -12.999 1.00 . A A . 28 PHE CZ 1 1
20 53930 1 1 38 PHE H H -12.348 -7.893 -9.824 1.00 . A A . 28 PHE H 1 1
20 53931 1 1 38 PHE HA H -9.658 -8.848 -10.463 1.00 . A A . 28 PHE HA 1 1
20 53932 1 1 38 PHE HB2 H -9.883 -8.031 -12.596 1.00 . A A . 28 PHE HB2 1 1
20 53933 1 1 38 PHE HB3 H -11.579 -8.283 -12.230 1.00 . A A . 28 PHE HB3 1 1
20 53934 1 1 38 PHE HD1 H -8.923 -5.652 -12.314 1.00 . A A . 28 PHE HD1 1 1
20 53935 1 1 38 PHE HD2 H -13.100 -6.522 -12.396 1.00 . A A . 28 PHE HD2 1 1
20 53936 1 1 38 PHE HE1 H -9.394 -3.326 -12.921 1.00 . A A . 28 PHE HE1 1 1
20 53937 1 1 38 PHE HE2 H -13.564 -4.185 -12.998 1.00 . A A . 28 PHE HE2 1 1
20 53938 1 1 38 PHE HZ H -11.714 -2.584 -13.262 1.00 . A A . 28 PHE HZ 1 1
20 53939 1 1 38 PHE N N -11.493 -8.354 -9.685 1.00 . A A . 28 PHE N 1 1
20 53940 1 1 38 PHE O O -10.334 -5.876 -9.454 1.00 . A A . 28 PHE O 1 1
20 53941 1 1 39 LEU C C -6.291 -5.622 -9.475 1.00 . A A . 29 LEU C 1 1
20 53942 1 1 39 LEU CA C -7.687 -5.868 -8.940 1.00 . A A . 29 LEU CA 1 1
20 53943 1 1 39 LEU CB C -7.640 -6.228 -7.460 1.00 . A A . 29 LEU CB 1 1
20 53944 1 1 39 LEU CD1 C -7.773 -3.807 -6.846 1.00 . A A . 29 LEU CD1 1 1
20 53945 1 1 39 LEU CD2 C -7.279 -5.527 -5.116 1.00 . A A . 29 LEU CD2 1 1
20 53946 1 1 39 LEU CG C -7.087 -5.134 -6.561 1.00 . A A . 29 LEU CG 1 1
20 53947 1 1 39 LEU H H -7.858 -7.643 -10.066 1.00 . A A . 29 LEU H 1 1
20 53948 1 1 39 LEU HA H -8.261 -4.961 -9.051 1.00 . A A . 29 LEU HA 1 1
20 53949 1 1 39 LEU HB2 H -8.647 -6.463 -7.131 1.00 . A A . 29 LEU HB2 1 1
20 53950 1 1 39 LEU HB3 H -7.024 -7.106 -7.343 1.00 . A A . 29 LEU HB3 1 1
20 53951 1 1 39 LEU HD11 H -7.607 -3.531 -7.879 1.00 . A A . 29 LEU HD11 1 1
20 53952 1 1 39 LEU HD12 H -7.366 -3.044 -6.200 1.00 . A A . 29 LEU HD12 1 1
20 53953 1 1 39 LEU HD13 H -8.832 -3.906 -6.668 1.00 . A A . 29 LEU HD13 1 1
20 53954 1 1 39 LEU HD21 H -8.276 -5.928 -4.986 1.00 . A A . 29 LEU HD21 1 1
20 53955 1 1 39 LEU HD22 H -7.156 -4.657 -4.488 1.00 . A A . 29 LEU HD22 1 1
20 53956 1 1 39 LEU HD23 H -6.551 -6.275 -4.846 1.00 . A A . 29 LEU HD23 1 1
20 53957 1 1 39 LEU HG H -6.029 -5.017 -6.743 1.00 . A A . 29 LEU HG 1 1
20 53958 1 1 39 LEU N N -8.368 -6.899 -9.678 1.00 . A A . 29 LEU N 1 1
20 53959 1 1 39 LEU O O -5.488 -6.546 -9.635 1.00 . A A . 29 LEU O 1 1
20 53960 1 1 40 GLU C C -4.296 -2.644 -9.556 1.00 . A A . 30 GLU C 1 1
20 53961 1 1 40 GLU CA C -4.743 -3.923 -10.263 1.00 . A A . 30 GLU CA 1 1
20 53962 1 1 40 GLU CB C -4.852 -3.698 -11.774 1.00 . A A . 30 GLU CB 1 1
20 53963 1 1 40 GLU CD C -6.095 -2.522 -13.633 1.00 . A A . 30 GLU CD 1 1
20 53964 1 1 40 GLU CG C -6.116 -2.958 -12.185 1.00 . A A . 30 GLU CG 1 1
20 53965 1 1 40 GLU H H -6.714 -3.686 -9.553 1.00 . A A . 30 GLU H 1 1
20 53966 1 1 40 GLU HA H -4.019 -4.700 -10.071 1.00 . A A . 30 GLU HA 1 1
20 53967 1 1 40 GLU HB2 H -4.000 -3.123 -12.104 1.00 . A A . 30 GLU HB2 1 1
20 53968 1 1 40 GLU HB3 H -4.843 -4.657 -12.271 1.00 . A A . 30 GLU HB3 1 1
20 53969 1 1 40 GLU HG2 H -6.969 -3.607 -12.031 1.00 . A A . 30 GLU HG2 1 1
20 53970 1 1 40 GLU HG3 H -6.220 -2.081 -11.561 1.00 . A A . 30 GLU HG3 1 1
20 53971 1 1 40 GLU N N -6.021 -4.359 -9.733 1.00 . A A . 30 GLU N 1 1
20 53972 1 1 40 GLU O O -4.777 -1.550 -9.861 1.00 . A A . 30 GLU O 1 1
20 53973 1 1 40 GLU OE1 O -5.572 -1.422 -13.920 1.00 . A A . 30 GLU OE1 1 1
20 53974 1 1 40 GLU OE2 O -6.610 -3.268 -14.492 1.00 . A A . 30 GLU OE2 1 1
20 53975 1 1 41 ILE C C -1.441 -1.395 -8.112 1.00 . A A . 31 ILE C 1 1
20 53976 1 1 41 ILE CA C -2.918 -1.643 -7.831 1.00 . A A . 31 ILE CA 1 1
20 53977 1 1 41 ILE CB C -3.116 -1.837 -6.315 1.00 . A A . 31 ILE CB 1 1
20 53978 1 1 41 ILE CD1 C -4.745 -2.757 -4.604 1.00 . A A . 31 ILE CD1 1 1
20 53979 1 1 41 ILE CG1 C -4.543 -2.290 -6.020 1.00 . A A . 31 ILE CG1 1 1
20 53980 1 1 41 ILE CG2 C -2.823 -0.538 -5.574 1.00 . A A . 31 ILE CG2 1 1
20 53981 1 1 41 ILE H H -3.066 -3.684 -8.373 1.00 . A A . 31 ILE H 1 1
20 53982 1 1 41 ILE HA H -3.484 -0.777 -8.137 1.00 . A A . 31 ILE HA 1 1
20 53983 1 1 41 ILE HB H -2.424 -2.590 -5.971 1.00 . A A . 31 ILE HB 1 1
20 53984 1 1 41 ILE HD11 H -4.495 -1.959 -3.923 1.00 . A A . 31 ILE HD11 1 1
20 53985 1 1 41 ILE HD12 H -4.106 -3.607 -4.412 1.00 . A A . 31 ILE HD12 1 1
20 53986 1 1 41 ILE HD13 H -5.776 -3.041 -4.463 1.00 . A A . 31 ILE HD13 1 1
20 53987 1 1 41 ILE HG12 H -5.213 -1.465 -6.188 1.00 . A A . 31 ILE HG12 1 1
20 53988 1 1 41 ILE HG13 H -4.802 -3.102 -6.683 1.00 . A A . 31 ILE HG13 1 1
20 53989 1 1 41 ILE HG21 H -2.955 -0.690 -4.513 1.00 . A A . 31 ILE HG21 1 1
20 53990 1 1 41 ILE HG22 H -3.505 0.234 -5.914 1.00 . A A . 31 ILE HG22 1 1
20 53991 1 1 41 ILE HG23 H -1.807 -0.231 -5.772 1.00 . A A . 31 ILE HG23 1 1
20 53992 1 1 41 ILE N N -3.403 -2.787 -8.588 1.00 . A A . 31 ILE N 1 1
20 53993 1 1 41 ILE O O -0.659 -2.337 -8.251 1.00 . A A . 31 ILE O 1 1
20 53994 1 1 42 ASP C C 0.648 1.488 -7.636 1.00 . A A . 32 ASP C 1 1
20 53995 1 1 42 ASP CA C 0.301 0.268 -8.456 1.00 . A A . 32 ASP CA 1 1
20 53996 1 1 42 ASP CB C 0.481 0.595 -9.938 1.00 . A A . 32 ASP CB 1 1
20 53997 1 1 42 ASP CG C 1.924 0.827 -10.337 1.00 . A A . 32 ASP CG 1 1
20 53998 1 1 42 ASP H H -1.748 0.572 -8.043 1.00 . A A . 32 ASP H 1 1
20 53999 1 1 42 ASP HA H 0.954 -0.546 -8.184 1.00 . A A . 32 ASP HA 1 1
20 54000 1 1 42 ASP HB2 H 0.101 -0.223 -10.522 1.00 . A A . 32 ASP HB2 1 1
20 54001 1 1 42 ASP HB3 H -0.075 1.492 -10.164 1.00 . A A . 32 ASP HB3 1 1
20 54002 1 1 42 ASP N N -1.071 -0.129 -8.185 1.00 . A A . 32 ASP N 1 1
20 54003 1 1 42 ASP O O 0.083 2.562 -7.844 1.00 . A A . 32 ASP O 1 1
20 54004 1 1 42 ASP OD1 O 2.606 -0.153 -10.693 1.00 . A A . 32 ASP OD1 1 1
20 54005 1 1 42 ASP OD2 O 2.368 1.994 -10.348 1.00 . A A . 32 ASP OD2 1 1
20 54006 1 1 43 VAL C C 3.222 2.993 -6.759 1.00 . A A . 33 VAL C 1 1
20 54007 1 1 43 VAL CA C 2.055 2.455 -5.954 1.00 . A A . 33 VAL CA 1 1
20 54008 1 1 43 VAL CB C 2.494 2.096 -4.506 1.00 . A A . 33 VAL CB 1 1
20 54009 1 1 43 VAL CG1 C 1.649 0.960 -3.954 1.00 . A A . 33 VAL CG1 1 1
20 54010 1 1 43 VAL CG2 C 3.973 1.754 -4.413 1.00 . A A . 33 VAL CG2 1 1
20 54011 1 1 43 VAL H H 1.855 0.421 -6.469 1.00 . A A . 33 VAL H 1 1
20 54012 1 1 43 VAL HA H 1.280 3.210 -5.910 1.00 . A A . 33 VAL HA 1 1
20 54013 1 1 43 VAL HB H 2.318 2.960 -3.885 1.00 . A A . 33 VAL HB 1 1
20 54014 1 1 43 VAL HG11 H 2.074 0.617 -3.021 1.00 . A A . 33 VAL HG11 1 1
20 54015 1 1 43 VAL HG12 H 1.635 0.145 -4.666 1.00 . A A . 33 VAL HG12 1 1
20 54016 1 1 43 VAL HG13 H 0.642 1.306 -3.787 1.00 . A A . 33 VAL HG13 1 1
20 54017 1 1 43 VAL HG21 H 4.231 1.558 -3.382 1.00 . A A . 33 VAL HG21 1 1
20 54018 1 1 43 VAL HG22 H 4.559 2.584 -4.782 1.00 . A A . 33 VAL HG22 1 1
20 54019 1 1 43 VAL HG23 H 4.180 0.877 -5.010 1.00 . A A . 33 VAL HG23 1 1
20 54020 1 1 43 VAL N N 1.531 1.318 -6.676 1.00 . A A . 33 VAL N 1 1
20 54021 1 1 43 VAL O O 4.001 2.211 -7.294 1.00 . A A . 33 VAL O 1 1
20 54022 1 1 44 SER C C 4.145 6.436 -7.675 1.00 . A A . 34 SER C 1 1
20 54023 1 1 44 SER CA C 4.329 4.927 -7.715 1.00 . A A . 34 SER CA 1 1
20 54024 1 1 44 SER CB C 4.249 4.390 -9.154 1.00 . A A . 34 SER CB 1 1
20 54025 1 1 44 SER H H 2.634 4.873 -6.456 1.00 . A A . 34 SER H 1 1
20 54026 1 1 44 SER HA H 5.291 4.679 -7.293 1.00 . A A . 34 SER HA 1 1
20 54027 1 1 44 SER HB2 H 4.281 3.308 -9.122 1.00 . A A . 34 SER HB2 1 1
20 54028 1 1 44 SER HB3 H 3.319 4.707 -9.603 1.00 . A A . 34 SER HB3 1 1
20 54029 1 1 44 SER HG H 6.158 4.729 -9.469 1.00 . A A . 34 SER HG 1 1
20 54030 1 1 44 SER N N 3.301 4.302 -6.899 1.00 . A A . 34 SER N 1 1
20 54031 1 1 44 SER O O 3.461 6.938 -6.788 1.00 . A A . 34 SER O 1 1
20 54032 1 1 44 SER OG O 5.330 4.850 -9.953 1.00 . A A . 34 SER OG 1 1
20 54033 1 1 45 ASN C C 5.249 9.236 -7.437 1.00 . A A . 35 ASN C 1 1
20 54034 1 1 45 ASN CA C 4.658 8.607 -8.689 1.00 . A A . 35 ASN CA 1 1
20 54035 1 1 45 ASN CB C 3.202 9.049 -8.867 1.00 . A A . 35 ASN CB 1 1
20 54036 1 1 45 ASN CG C 2.576 8.512 -10.138 1.00 . A A . 35 ASN CG 1 1
20 54037 1 1 45 ASN H H 5.300 6.677 -9.290 1.00 . A A . 35 ASN H 1 1
20 54038 1 1 45 ASN HA H 5.232 8.936 -9.544 1.00 . A A . 35 ASN HA 1 1
20 54039 1 1 45 ASN HB2 H 2.630 8.692 -8.030 1.00 . A A . 35 ASN HB2 1 1
20 54040 1 1 45 ASN HB3 H 3.155 10.127 -8.891 1.00 . A A . 35 ASN HB3 1 1
20 54041 1 1 45 ASN HD21 H 1.898 6.922 -9.163 1.00 . A A . 35 ASN HD21 1 1
20 54042 1 1 45 ASN HD22 H 1.514 6.990 -10.846 1.00 . A A . 35 ASN HD22 1 1
20 54043 1 1 45 ASN N N 4.760 7.148 -8.618 1.00 . A A . 35 ASN N 1 1
20 54044 1 1 45 ASN ND2 N 1.933 7.358 -10.040 1.00 . A A . 35 ASN ND2 1 1
20 54045 1 1 45 ASN O O 4.524 9.636 -6.522 1.00 . A A . 35 ASN O 1 1
20 54046 1 1 45 ASN OD1 O 2.656 9.135 -11.197 1.00 . A A . 35 ASN OD1 1 1
20 54047 1 1 46 PRO C C 7.012 11.250 -5.873 1.00 . A A . 36 PRO C 1 1
20 54048 1 1 46 PRO CA C 7.313 9.798 -6.214 1.00 . A A . 36 PRO CA 1 1
20 54049 1 1 46 PRO CB C 8.791 9.644 -6.597 1.00 . A A . 36 PRO CB 1 1
20 54050 1 1 46 PRO CD C 7.482 9.028 -8.510 1.00 . A A . 36 PRO CD 1 1
20 54051 1 1 46 PRO CG C 8.814 8.838 -7.849 1.00 . A A . 36 PRO CG 1 1
20 54052 1 1 46 PRO HA H 7.098 9.180 -5.355 1.00 . A A . 36 PRO HA 1 1
20 54053 1 1 46 PRO HB2 H 9.226 10.615 -6.755 1.00 . A A . 36 PRO HB2 1 1
20 54054 1 1 46 PRO HB3 H 9.317 9.140 -5.799 1.00 . A A . 36 PRO HB3 1 1
20 54055 1 1 46 PRO HD2 H 7.517 9.848 -9.209 1.00 . A A . 36 PRO HD2 1 1
20 54056 1 1 46 PRO HD3 H 7.179 8.121 -9.006 1.00 . A A . 36 PRO HD3 1 1
20 54057 1 1 46 PRO HG2 H 9.602 9.193 -8.494 1.00 . A A . 36 PRO HG2 1 1
20 54058 1 1 46 PRO HG3 H 8.970 7.797 -7.609 1.00 . A A . 36 PRO HG3 1 1
20 54059 1 1 46 PRO N N 6.584 9.336 -7.393 1.00 . A A . 36 PRO N 1 1
20 54060 1 1 46 PRO O O 6.825 12.087 -6.758 1.00 . A A . 36 PRO O 1 1
20 54061 1 1 47 GLN C C 7.714 13.222 -3.001 1.00 . A A . 37 GLN C 1 1
20 54062 1 1 47 GLN CA C 6.730 12.887 -4.113 1.00 . A A . 37 GLN CA 1 1
20 54063 1 1 47 GLN CB C 5.292 13.025 -3.602 1.00 . A A . 37 GLN CB 1 1
20 54064 1 1 47 GLN CD C 5.169 15.521 -3.977 1.00 . A A . 37 GLN CD 1 1
20 54065 1 1 47 GLN CG C 4.972 14.384 -3.000 1.00 . A A . 37 GLN CG 1 1
20 54066 1 1 47 GLN H H 7.078 10.817 -3.933 1.00 . A A . 37 GLN H 1 1
20 54067 1 1 47 GLN HA H 6.882 13.567 -4.937 1.00 . A A . 37 GLN HA 1 1
20 54068 1 1 47 GLN HB2 H 4.613 12.853 -4.421 1.00 . A A . 37 GLN HB2 1 1
20 54069 1 1 47 GLN HB3 H 5.121 12.273 -2.844 1.00 . A A . 37 GLN HB3 1 1
20 54070 1 1 47 GLN HE21 H 5.632 16.742 -2.483 1.00 . A A . 37 GLN HE21 1 1
20 54071 1 1 47 GLN HE22 H 5.652 17.444 -4.065 1.00 . A A . 37 GLN HE22 1 1
20 54072 1 1 47 GLN HG2 H 3.944 14.386 -2.673 1.00 . A A . 37 GLN HG2 1 1
20 54073 1 1 47 GLN HG3 H 5.619 14.544 -2.150 1.00 . A A . 37 GLN HG3 1 1
20 54074 1 1 47 GLN N N 6.962 11.538 -4.587 1.00 . A A . 37 GLN N 1 1
20 54075 1 1 47 GLN NE2 N 5.520 16.684 -3.457 1.00 . A A . 37 GLN NE2 1 1
20 54076 1 1 47 GLN O O 7.618 12.684 -1.897 1.00 . A A . 37 GLN O 1 1
20 54077 1 1 47 GLN OE1 O 5.009 15.357 -5.186 1.00 . A A . 37 GLN OE1 1 1
20 54078 1 1 48 THR C C 8.907 15.561 -1.383 1.00 . A A . 38 THR C 1 1
20 54079 1 1 48 THR CA C 9.599 14.541 -2.275 1.00 . A A . 38 THR CA 1 1
20 54080 1 1 48 THR CB C 10.874 15.166 -2.869 1.00 . A A . 38 THR CB 1 1
20 54081 1 1 48 THR CG2 C 11.911 15.400 -1.775 1.00 . A A . 38 THR CG2 1 1
20 54082 1 1 48 THR H H 8.762 14.423 -4.216 1.00 . A A . 38 THR H 1 1
20 54083 1 1 48 THR HA H 9.883 13.687 -1.676 1.00 . A A . 38 THR HA 1 1
20 54084 1 1 48 THR HB H 10.620 16.116 -3.315 1.00 . A A . 38 THR HB 1 1
20 54085 1 1 48 THR HG1 H 10.729 13.719 -4.211 1.00 . A A . 38 THR HG1 1 1
20 54086 1 1 48 THR HG21 H 11.504 16.061 -1.022 1.00 . A A . 38 THR HG21 1 1
20 54087 1 1 48 THR HG22 H 12.796 15.847 -2.204 1.00 . A A . 38 THR HG22 1 1
20 54088 1 1 48 THR HG23 H 12.173 14.456 -1.316 1.00 . A A . 38 THR HG23 1 1
20 54089 1 1 48 THR N N 8.676 14.085 -3.297 1.00 . A A . 38 THR N 1 1
20 54090 1 1 48 THR O O 8.869 16.754 -1.685 1.00 . A A . 38 THR O 1 1
20 54091 1 1 48 THR OG1 O 11.423 14.303 -3.873 1.00 . A A . 38 THR OG1 1 1
20 54092 1 1 49 VAL C C 8.167 15.718 2.039 1.00 . A A . 39 VAL C 1 1
20 54093 1 1 49 VAL CA C 7.613 15.910 0.630 1.00 . A A . 39 VAL CA 1 1
20 54094 1 1 49 VAL CB C 6.098 15.598 0.570 1.00 . A A . 39 VAL CB 1 1
20 54095 1 1 49 VAL CG1 C 5.851 14.103 0.574 1.00 . A A . 39 VAL CG1 1 1
20 54096 1 1 49 VAL CG2 C 5.347 16.240 1.716 1.00 . A A . 39 VAL CG2 1 1
20 54097 1 1 49 VAL H H 8.414 14.111 -0.115 1.00 . A A . 39 VAL H 1 1
20 54098 1 1 49 VAL HA H 7.761 16.940 0.335 1.00 . A A . 39 VAL HA 1 1
20 54099 1 1 49 VAL HB H 5.707 15.997 -0.354 1.00 . A A . 39 VAL HB 1 1
20 54100 1 1 49 VAL HG11 H 6.274 13.674 1.470 1.00 . A A . 39 VAL HG11 1 1
20 54101 1 1 49 VAL HG12 H 6.313 13.659 -0.295 1.00 . A A . 39 VAL HG12 1 1
20 54102 1 1 49 VAL HG13 H 4.788 13.917 0.554 1.00 . A A . 39 VAL HG13 1 1
20 54103 1 1 49 VAL HG21 H 5.790 15.923 2.650 1.00 . A A . 39 VAL HG21 1 1
20 54104 1 1 49 VAL HG22 H 4.314 15.923 1.682 1.00 . A A . 39 VAL HG22 1 1
20 54105 1 1 49 VAL HG23 H 5.402 17.314 1.631 1.00 . A A . 39 VAL HG23 1 1
20 54106 1 1 49 VAL N N 8.341 15.075 -0.300 1.00 . A A . 39 VAL N 1 1
20 54107 1 1 49 VAL O O 7.764 14.822 2.767 1.00 . A A . 39 VAL O 1 1
20 54108 1 1 50 GLY C C 10.753 17.545 3.930 1.00 . A A . 40 GLY C 1 1
20 54109 1 1 50 GLY CA C 9.770 16.421 3.681 1.00 . A A . 40 GLY CA 1 1
20 54110 1 1 50 GLY H H 9.451 17.213 1.758 1.00 . A A . 40 GLY H 1 1
20 54111 1 1 50 GLY HA2 H 9.000 16.453 4.439 1.00 . A A . 40 GLY HA2 1 1
20 54112 1 1 50 GLY HA3 H 10.282 15.480 3.743 1.00 . A A . 40 GLY HA3 1 1
20 54113 1 1 50 GLY N N 9.150 16.525 2.385 1.00 . A A . 40 GLY N 1 1
20 54114 1 1 50 GLY O O 10.788 18.519 3.178 1.00 . A A . 40 GLY O 1 1
20 54115 1 1 51 VAL C C 13.949 17.935 5.233 1.00 . A A . 41 VAL C 1 1
20 54116 1 1 51 VAL CA C 12.514 18.442 5.353 1.00 . A A . 41 VAL CA 1 1
20 54117 1 1 51 VAL CB C 12.258 18.890 6.805 1.00 . A A . 41 VAL CB 1 1
20 54118 1 1 51 VAL CG1 C 13.014 20.168 7.124 1.00 . A A . 41 VAL CG1 1 1
20 54119 1 1 51 VAL CG2 C 10.770 19.057 7.053 1.00 . A A . 41 VAL CG2 1 1
20 54120 1 1 51 VAL H H 11.538 16.567 5.483 1.00 . A A . 41 VAL H 1 1
20 54121 1 1 51 VAL HA H 12.378 19.287 4.699 1.00 . A A . 41 VAL HA 1 1
20 54122 1 1 51 VAL HB H 12.621 18.115 7.465 1.00 . A A . 41 VAL HB 1 1
20 54123 1 1 51 VAL HG11 H 12.714 20.944 6.437 1.00 . A A . 41 VAL HG11 1 1
20 54124 1 1 51 VAL HG12 H 14.075 19.989 7.028 1.00 . A A . 41 VAL HG12 1 1
20 54125 1 1 51 VAL HG13 H 12.791 20.474 8.135 1.00 . A A . 41 VAL HG13 1 1
20 54126 1 1 51 VAL HG21 H 10.601 19.299 8.091 1.00 . A A . 41 VAL HG21 1 1
20 54127 1 1 51 VAL HG22 H 10.263 18.133 6.808 1.00 . A A . 41 VAL HG22 1 1
20 54128 1 1 51 VAL HG23 H 10.390 19.852 6.430 1.00 . A A . 41 VAL HG23 1 1
20 54129 1 1 51 VAL N N 11.567 17.402 4.965 1.00 . A A . 41 VAL N 1 1
20 54130 1 1 51 VAL O O 14.175 16.748 5.356 1.00 . A A . 41 VAL O 1 1
20 54131 1 1 52 GLY C C 16.743 17.388 5.845 1.00 . A A . 42 GLY C 1 1
20 54132 1 1 52 GLY CA C 16.305 18.440 4.838 1.00 . A A . 42 GLY CA 1 1
20 54133 1 1 52 GLY H H 14.656 19.769 4.910 1.00 . A A . 42 GLY H 1 1
20 54134 1 1 52 GLY HA2 H 16.447 18.044 3.844 1.00 . A A . 42 GLY HA2 1 1
20 54135 1 1 52 GLY HA3 H 16.926 19.315 4.957 1.00 . A A . 42 GLY HA3 1 1
20 54136 1 1 52 GLY N N 14.902 18.830 4.991 1.00 . A A . 42 GLY N 1 1
20 54137 1 1 52 GLY O O 17.372 16.392 5.484 1.00 . A A . 42 GLY O 1 1
20 54138 1 1 53 ARG C C 15.286 15.924 8.483 1.00 . A A . 43 ARG C 1 1
20 54139 1 1 53 ARG CA C 16.607 16.595 8.133 1.00 . A A . 43 ARG CA 1 1
20 54140 1 1 53 ARG CB C 17.255 17.220 9.366 1.00 . A A . 43 ARG CB 1 1
20 54141 1 1 53 ARG CD C 19.283 18.384 10.299 1.00 . A A . 43 ARG CD 1 1
20 54142 1 1 53 ARG CG C 18.663 17.705 9.091 1.00 . A A . 43 ARG CG 1 1
20 54143 1 1 53 ARG CZ C 21.378 19.579 10.835 1.00 . A A . 43 ARG CZ 1 1
20 54144 1 1 53 ARG H H 15.993 18.461 7.351 1.00 . A A . 43 ARG H 1 1
20 54145 1 1 53 ARG HA H 17.273 15.849 7.728 1.00 . A A . 43 ARG HA 1 1
20 54146 1 1 53 ARG HB2 H 16.658 18.060 9.690 1.00 . A A . 43 ARG HB2 1 1
20 54147 1 1 53 ARG HB3 H 17.293 16.486 10.156 1.00 . A A . 43 ARG HB3 1 1
20 54148 1 1 53 ARG HD2 H 18.644 19.197 10.610 1.00 . A A . 43 ARG HD2 1 1
20 54149 1 1 53 ARG HD3 H 19.371 17.664 11.099 1.00 . A A . 43 ARG HD3 1 1
20 54150 1 1 53 ARG HE H 20.940 18.763 9.068 1.00 . A A . 43 ARG HE 1 1
20 54151 1 1 53 ARG HG2 H 19.274 16.857 8.817 1.00 . A A . 43 ARG HG2 1 1
20 54152 1 1 53 ARG HG3 H 18.634 18.406 8.271 1.00 . A A . 43 ARG HG3 1 1
20 54153 1 1 53 ARG HH11 H 20.100 19.433 12.402 1.00 . A A . 43 ARG HH11 1 1
20 54154 1 1 53 ARG HH12 H 21.572 20.293 12.722 1.00 . A A . 43 ARG HH12 1 1
20 54155 1 1 53 ARG HH21 H 22.856 19.877 9.482 1.00 . A A . 43 ARG HH21 1 1
20 54156 1 1 53 ARG HH22 H 23.142 20.545 11.058 1.00 . A A . 43 ARG HH22 1 1
20 54157 1 1 53 ARG N N 16.396 17.602 7.105 1.00 . A A . 43 ARG N 1 1
20 54158 1 1 53 ARG NE N 20.607 18.911 9.985 1.00 . A A . 43 ARG NE 1 1
20 54159 1 1 53 ARG NH1 N 20.985 19.784 12.087 1.00 . A A . 43 ARG NH1 1 1
20 54160 1 1 53 ARG NH2 N 22.552 20.036 10.429 1.00 . A A . 43 ARG NH2 1 1
20 54161 1 1 53 ARG O O 14.619 16.291 9.449 1.00 . A A . 43 ARG O 1 1
20 54162 1 1 54 GLY C C 12.793 14.359 6.625 1.00 . A A . 44 GLY C 1 1
20 54163 1 1 54 GLY CA C 13.669 14.241 7.854 1.00 . A A . 44 GLY CA 1 1
20 54164 1 1 54 GLY H H 15.504 14.705 6.925 1.00 . A A . 44 GLY H 1 1
20 54165 1 1 54 GLY HA2 H 13.874 13.200 8.045 1.00 . A A . 44 GLY HA2 1 1
20 54166 1 1 54 GLY HA3 H 13.146 14.660 8.700 1.00 . A A . 44 GLY HA3 1 1
20 54167 1 1 54 GLY N N 14.922 14.942 7.676 1.00 . A A . 44 GLY N 1 1
20 54168 1 1 54 GLY O O 11.584 14.581 6.720 1.00 . A A . 44 GLY O 1 1
20 54169 1 1 55 ARG C C 12.289 12.922 3.790 1.00 . A A . 45 ARG C 1 1
20 54170 1 1 55 ARG CA C 12.734 14.315 4.195 1.00 . A A . 45 ARG CA 1 1
20 54171 1 1 55 ARG CB C 13.659 14.916 3.140 1.00 . A A . 45 ARG CB 1 1
20 54172 1 1 55 ARG CD C 13.744 16.739 1.457 1.00 . A A . 45 ARG CD 1 1
20 54173 1 1 55 ARG CG C 12.926 15.585 1.999 1.00 . A A . 45 ARG CG 1 1
20 54174 1 1 55 ARG CZ C 13.589 18.474 -0.281 1.00 . A A . 45 ARG CZ 1 1
20 54175 1 1 55 ARG H H 14.395 14.156 5.458 1.00 . A A . 45 ARG H 1 1
20 54176 1 1 55 ARG HA H 11.876 14.954 4.315 1.00 . A A . 45 ARG HA 1 1
20 54177 1 1 55 ARG HB2 H 14.286 15.659 3.613 1.00 . A A . 45 ARG HB2 1 1
20 54178 1 1 55 ARG HB3 H 14.284 14.137 2.734 1.00 . A A . 45 ARG HB3 1 1
20 54179 1 1 55 ARG HD2 H 14.034 17.357 2.287 1.00 . A A . 45 ARG HD2 1 1
20 54180 1 1 55 ARG HD3 H 14.627 16.345 0.978 1.00 . A A . 45 ARG HD3 1 1
20 54181 1 1 55 ARG HE H 12.034 17.441 0.449 1.00 . A A . 45 ARG HE 1 1
20 54182 1 1 55 ARG HG2 H 12.756 14.864 1.211 1.00 . A A . 45 ARG HG2 1 1
20 54183 1 1 55 ARG HG3 H 11.984 15.959 2.364 1.00 . A A . 45 ARG HG3 1 1
20 54184 1 1 55 ARG HH11 H 15.473 18.091 0.372 1.00 . A A . 45 ARG HH11 1 1
20 54185 1 1 55 ARG HH12 H 15.337 19.344 -0.821 1.00 . A A . 45 ARG HH12 1 1
20 54186 1 1 55 ARG HH21 H 11.851 19.084 -1.134 1.00 . A A . 45 ARG HH21 1 1
20 54187 1 1 55 ARG HH22 H 13.280 19.902 -1.682 1.00 . A A . 45 ARG HH22 1 1
20 54188 1 1 55 ARG N N 13.424 14.252 5.464 1.00 . A A . 45 ARG N 1 1
20 54189 1 1 55 ARG NE N 13.011 17.560 0.499 1.00 . A A . 45 ARG NE 1 1
20 54190 1 1 55 ARG NH1 N 14.905 18.649 -0.243 1.00 . A A . 45 ARG NH1 1 1
20 54191 1 1 55 ARG NH2 N 12.849 19.212 -1.099 1.00 . A A . 45 ARG NH2 1 1
20 54192 1 1 55 ARG O O 13.006 11.951 4.019 1.00 . A A . 45 ARG O 1 1
20 54193 1 1 56 PHE C C 9.803 11.593 1.542 1.00 . A A . 46 PHE C 1 1
20 54194 1 1 56 PHE CA C 10.565 11.524 2.853 1.00 . A A . 46 PHE CA 1 1
20 54195 1 1 56 PHE CB C 9.665 10.999 3.981 1.00 . A A . 46 PHE CB 1 1
20 54196 1 1 56 PHE CD1 C 8.939 12.967 5.368 1.00 . A A . 46 PHE CD1 1 1
20 54197 1 1 56 PHE CD2 C 7.313 11.893 3.990 1.00 . A A . 46 PHE CD2 1 1
20 54198 1 1 56 PHE CE1 C 7.980 13.858 5.810 1.00 . A A . 46 PHE CE1 1 1
20 54199 1 1 56 PHE CE2 C 6.350 12.780 4.432 1.00 . A A . 46 PHE CE2 1 1
20 54200 1 1 56 PHE CG C 8.618 11.974 4.453 1.00 . A A . 46 PHE CG 1 1
20 54201 1 1 56 PHE CZ C 6.684 13.764 5.343 1.00 . A A . 46 PHE CZ 1 1
20 54202 1 1 56 PHE H H 10.605 13.629 2.986 1.00 . A A . 46 PHE H 1 1
20 54203 1 1 56 PHE HA H 11.395 10.843 2.729 1.00 . A A . 46 PHE HA 1 1
20 54204 1 1 56 PHE HB2 H 9.155 10.112 3.638 1.00 . A A . 46 PHE HB2 1 1
20 54205 1 1 56 PHE HB3 H 10.283 10.742 4.830 1.00 . A A . 46 PHE HB3 1 1
20 54206 1 1 56 PHE HD1 H 9.956 13.045 5.732 1.00 . A A . 46 PHE HD1 1 1
20 54207 1 1 56 PHE HD2 H 7.051 11.126 3.277 1.00 . A A . 46 PHE HD2 1 1
20 54208 1 1 56 PHE HE1 H 8.243 14.629 6.519 1.00 . A A . 46 PHE HE1 1 1
20 54209 1 1 56 PHE HE2 H 5.338 12.709 4.061 1.00 . A A . 46 PHE HE2 1 1
20 54210 1 1 56 PHE HZ H 5.932 14.457 5.689 1.00 . A A . 46 PHE HZ 1 1
20 54211 1 1 56 PHE N N 11.114 12.819 3.201 1.00 . A A . 46 PHE N 1 1
20 54212 1 1 56 PHE O O 9.455 12.675 1.062 1.00 . A A . 46 PHE O 1 1
20 54213 1 1 57 THR C C 7.552 9.616 -0.123 1.00 . A A . 47 THR C 1 1
20 54214 1 1 57 THR CA C 8.878 10.341 -0.310 1.00 . A A . 47 THR CA 1 1
20 54215 1 1 57 THR CB C 9.740 9.592 -1.345 1.00 . A A . 47 THR CB 1 1
20 54216 1 1 57 THR CG2 C 9.124 9.659 -2.734 1.00 . A A . 47 THR CG2 1 1
20 54217 1 1 57 THR H H 9.886 9.611 1.385 1.00 . A A . 47 THR H 1 1
20 54218 1 1 57 THR HA H 8.692 11.341 -0.673 1.00 . A A . 47 THR HA 1 1
20 54219 1 1 57 THR HB H 9.814 8.556 -1.048 1.00 . A A . 47 THR HB 1 1
20 54220 1 1 57 THR HG1 H 11.104 10.872 -0.722 1.00 . A A . 47 THR HG1 1 1
20 54221 1 1 57 THR HG21 H 9.752 9.128 -3.433 1.00 . A A . 47 THR HG21 1 1
20 54222 1 1 57 THR HG22 H 9.037 10.691 -3.040 1.00 . A A . 47 THR HG22 1 1
20 54223 1 1 57 THR HG23 H 8.143 9.206 -2.716 1.00 . A A . 47 THR HG23 1 1
20 54224 1 1 57 THR N N 9.576 10.434 0.953 1.00 . A A . 47 THR N 1 1
20 54225 1 1 57 THR O O 7.517 8.507 0.417 1.00 . A A . 47 THR O 1 1
20 54226 1 1 57 THR OG1 O 11.054 10.166 -1.374 1.00 . A A . 47 THR OG1 1 1
20 54227 1 1 58 THR C C 4.858 8.879 -1.757 1.00 . A A . 48 THR C 1 1
20 54228 1 1 58 THR CA C 5.159 9.626 -0.465 1.00 . A A . 48 THR CA 1 1
20 54229 1 1 58 THR CB C 4.054 10.668 -0.192 1.00 . A A . 48 THR CB 1 1
20 54230 1 1 58 THR CG2 C 4.162 11.220 1.218 1.00 . A A . 48 THR CG2 1 1
20 54231 1 1 58 THR H H 6.549 11.140 -0.947 1.00 . A A . 48 THR H 1 1
20 54232 1 1 58 THR HA H 5.176 8.921 0.353 1.00 . A A . 48 THR HA 1 1
20 54233 1 1 58 THR HB H 3.093 10.185 -0.298 1.00 . A A . 48 THR HB 1 1
20 54234 1 1 58 THR HG1 H 3.397 12.344 -0.990 1.00 . A A . 48 THR HG1 1 1
20 54235 1 1 58 THR HG21 H 3.945 10.440 1.927 1.00 . A A . 48 THR HG21 1 1
20 54236 1 1 58 THR HG22 H 3.457 12.029 1.345 1.00 . A A . 48 THR HG22 1 1
20 54237 1 1 58 THR HG23 H 5.164 11.590 1.385 1.00 . A A . 48 THR HG23 1 1
20 54238 1 1 58 THR N N 6.468 10.243 -0.553 1.00 . A A . 48 THR N 1 1
20 54239 1 1 58 THR O O 5.417 9.195 -2.811 1.00 . A A . 48 THR O 1 1
20 54240 1 1 58 THR OG1 O 4.139 11.744 -1.128 1.00 . A A . 48 THR OG1 1 1
20 54241 1 1 59 TYR C C 2.245 7.172 -3.214 1.00 . A A . 49 TYR C 1 1
20 54242 1 1 59 TYR CA C 3.702 7.045 -2.819 1.00 . A A . 49 TYR CA 1 1
20 54243 1 1 59 TYR CB C 4.061 5.586 -2.528 1.00 . A A . 49 TYR CB 1 1
20 54244 1 1 59 TYR CD1 C 6.446 5.236 -3.276 1.00 . A A . 49 TYR CD1 1 1
20 54245 1 1 59 TYR CD2 C 6.010 5.403 -0.938 1.00 . A A . 49 TYR CD2 1 1
20 54246 1 1 59 TYR CE1 C 7.794 5.089 -3.018 1.00 . A A . 49 TYR CE1 1 1
20 54247 1 1 59 TYR CE2 C 7.355 5.251 -0.673 1.00 . A A . 49 TYR CE2 1 1
20 54248 1 1 59 TYR CG C 5.532 5.397 -2.242 1.00 . A A . 49 TYR CG 1 1
20 54249 1 1 59 TYR CZ C 8.243 5.096 -1.715 1.00 . A A . 49 TYR CZ 1 1
20 54250 1 1 59 TYR H H 3.542 7.703 -0.819 1.00 . A A . 49 TYR H 1 1
20 54251 1 1 59 TYR HA H 4.310 7.394 -3.640 1.00 . A A . 49 TYR HA 1 1
20 54252 1 1 59 TYR HB2 H 3.504 5.248 -1.667 1.00 . A A . 49 TYR HB2 1 1
20 54253 1 1 59 TYR HB3 H 3.805 4.978 -3.384 1.00 . A A . 49 TYR HB3 1 1
20 54254 1 1 59 TYR HD1 H 6.089 5.230 -4.295 1.00 . A A . 49 TYR HD1 1 1
20 54255 1 1 59 TYR HD2 H 5.312 5.525 -0.123 1.00 . A A . 49 TYR HD2 1 1
20 54256 1 1 59 TYR HE1 H 8.491 4.966 -3.835 1.00 . A A . 49 TYR HE1 1 1
20 54257 1 1 59 TYR HE2 H 7.708 5.256 0.348 1.00 . A A . 49 TYR HE2 1 1
20 54258 1 1 59 TYR HH H 10.092 5.371 -2.167 1.00 . A A . 49 TYR HH 1 1
20 54259 1 1 59 TYR N N 3.999 7.877 -1.672 1.00 . A A . 49 TYR N 1 1
20 54260 1 1 59 TYR O O 1.350 7.193 -2.363 1.00 . A A . 49 TYR O 1 1
20 54261 1 1 59 TYR OH O 9.587 4.964 -1.454 1.00 . A A . 49 TYR OH 1 1
20 54262 1 1 60 GLU C C 0.151 6.055 -5.450 1.00 . A A . 50 GLU C 1 1
20 54263 1 1 60 GLU CA C 0.701 7.429 -5.069 1.00 . A A . 50 GLU CA 1 1
20 54264 1 1 60 GLU CB C 0.784 8.347 -6.290 1.00 . A A . 50 GLU CB 1 1
20 54265 1 1 60 GLU CD C -0.389 9.872 -7.900 1.00 . A A . 50 GLU CD 1 1
20 54266 1 1 60 GLU CG C -0.545 8.870 -6.778 1.00 . A A . 50 GLU CG 1 1
20 54267 1 1 60 GLU H H 2.798 7.281 -5.122 1.00 . A A . 50 GLU H 1 1
20 54268 1 1 60 GLU HA H 0.062 7.877 -4.324 1.00 . A A . 50 GLU HA 1 1
20 54269 1 1 60 GLU HB2 H 1.406 9.194 -6.045 1.00 . A A . 50 GLU HB2 1 1
20 54270 1 1 60 GLU HB3 H 1.244 7.799 -7.097 1.00 . A A . 50 GLU HB3 1 1
20 54271 1 1 60 GLU HG2 H -1.131 8.040 -7.135 1.00 . A A . 50 GLU HG2 1 1
20 54272 1 1 60 GLU HG3 H -1.059 9.347 -5.958 1.00 . A A . 50 GLU HG3 1 1
20 54273 1 1 60 GLU N N 2.028 7.287 -4.509 1.00 . A A . 50 GLU N 1 1
20 54274 1 1 60 GLU O O 0.735 5.347 -6.269 1.00 . A A . 50 GLU O 1 1
20 54275 1 1 60 GLU OE1 O -0.017 11.030 -7.620 1.00 . A A . 50 GLU OE1 1 1
20 54276 1 1 60 GLU OE2 O -0.643 9.512 -9.068 1.00 . A A . 50 GLU OE2 1 1
20 54277 1 1 61 ILE C C -2.620 4.421 -6.135 1.00 . A A . 51 ILE C 1 1
20 54278 1 1 61 ILE CA C -1.562 4.370 -5.043 1.00 . A A . 51 ILE CA 1 1
20 54279 1 1 61 ILE CB C -2.241 3.828 -3.763 1.00 . A A . 51 ILE CB 1 1
20 54280 1 1 61 ILE CD1 C -0.499 4.557 -2.043 1.00 . A A . 51 ILE CD1 1 1
20 54281 1 1 61 ILE CG1 C -1.213 3.404 -2.709 1.00 . A A . 51 ILE CG1 1 1
20 54282 1 1 61 ILE CG2 C -3.161 2.668 -4.114 1.00 . A A . 51 ILE CG2 1 1
20 54283 1 1 61 ILE H H -1.404 6.314 -4.233 1.00 . A A . 51 ILE H 1 1
20 54284 1 1 61 ILE HA H -0.779 3.681 -5.334 1.00 . A A . 51 ILE HA 1 1
20 54285 1 1 61 ILE HB H -2.853 4.619 -3.355 1.00 . A A . 51 ILE HB 1 1
20 54286 1 1 61 ILE HD11 H 0.165 5.028 -2.753 1.00 . A A . 51 ILE HD11 1 1
20 54287 1 1 61 ILE HD12 H 0.069 4.192 -1.201 1.00 . A A . 51 ILE HD12 1 1
20 54288 1 1 61 ILE HD13 H -1.226 5.277 -1.700 1.00 . A A . 51 ILE HD13 1 1
20 54289 1 1 61 ILE HG12 H -1.714 2.840 -1.940 1.00 . A A . 51 ILE HG12 1 1
20 54290 1 1 61 ILE HG13 H -0.468 2.779 -3.178 1.00 . A A . 51 ILE HG13 1 1
20 54291 1 1 61 ILE HG21 H -3.900 3.009 -4.831 1.00 . A A . 51 ILE HG21 1 1
20 54292 1 1 61 ILE HG22 H -3.657 2.313 -3.222 1.00 . A A . 51 ILE HG22 1 1
20 54293 1 1 61 ILE HG23 H -2.582 1.868 -4.554 1.00 . A A . 51 ILE HG23 1 1
20 54294 1 1 61 ILE N N -0.963 5.680 -4.837 1.00 . A A . 51 ILE N 1 1
20 54295 1 1 61 ILE O O -3.652 5.076 -5.983 1.00 . A A . 51 ILE O 1 1
20 54296 1 1 62 ARG C C -4.023 2.264 -8.270 1.00 . A A . 52 ARG C 1 1
20 54297 1 1 62 ARG CA C -3.313 3.607 -8.309 1.00 . A A . 52 ARG CA 1 1
20 54298 1 1 62 ARG CB C -2.575 3.764 -9.626 1.00 . A A . 52 ARG CB 1 1
20 54299 1 1 62 ARG CD C -1.776 5.278 -11.433 1.00 . A A . 52 ARG CD 1 1
20 54300 1 1 62 ARG CG C -2.521 5.183 -10.118 1.00 . A A . 52 ARG CG 1 1
20 54301 1 1 62 ARG CZ C -1.748 3.792 -13.402 1.00 . A A . 52 ARG CZ 1 1
20 54302 1 1 62 ARG H H -1.495 3.263 -7.294 1.00 . A A . 52 ARG H 1 1
20 54303 1 1 62 ARG HA H -4.040 4.399 -8.211 1.00 . A A . 52 ARG HA 1 1
20 54304 1 1 62 ARG HB2 H -1.565 3.427 -9.489 1.00 . A A . 52 ARG HB2 1 1
20 54305 1 1 62 ARG HB3 H -3.056 3.157 -10.377 1.00 . A A . 52 ARG HB3 1 1
20 54306 1 1 62 ARG HD2 H -1.748 6.310 -11.743 1.00 . A A . 52 ARG HD2 1 1
20 54307 1 1 62 ARG HD3 H -0.768 4.918 -11.283 1.00 . A A . 52 ARG HD3 1 1
20 54308 1 1 62 ARG HE H -3.397 4.473 -12.504 1.00 . A A . 52 ARG HE 1 1
20 54309 1 1 62 ARG HG2 H -3.529 5.530 -10.249 1.00 . A A . 52 ARG HG2 1 1
20 54310 1 1 62 ARG HG3 H -2.022 5.796 -9.381 1.00 . A A . 52 ARG HG3 1 1
20 54311 1 1 62 ARG HH11 H 0.087 4.249 -12.676 1.00 . A A . 52 ARG HH11 1 1
20 54312 1 1 62 ARG HH12 H 0.075 3.226 -14.073 1.00 . A A . 52 ARG HH12 1 1
20 54313 1 1 62 ARG HH21 H -3.418 3.147 -14.352 1.00 . A A . 52 ARG HH21 1 1
20 54314 1 1 62 ARG HH22 H -1.918 2.597 -15.031 1.00 . A A . 52 ARG HH22 1 1
20 54315 1 1 62 ARG N N -2.364 3.720 -7.218 1.00 . A A . 52 ARG N 1 1
20 54316 1 1 62 ARG NE N -2.412 4.483 -12.482 1.00 . A A . 52 ARG NE 1 1
20 54317 1 1 62 ARG NH1 N -0.423 3.755 -13.385 1.00 . A A . 52 ARG NH1 1 1
20 54318 1 1 62 ARG NH2 N -2.412 3.126 -14.339 1.00 . A A . 52 ARG NH2 1 1
20 54319 1 1 62 ARG O O -3.378 1.229 -8.202 1.00 . A A . 52 ARG O 1 1
20 54320 1 1 63 VAL C C -7.266 1.056 -9.262 1.00 . A A . 53 VAL C 1 1
20 54321 1 1 63 VAL CA C -6.114 1.037 -8.269 1.00 . A A . 53 VAL CA 1 1
20 54322 1 1 63 VAL CB C -6.649 0.730 -6.839 1.00 . A A . 53 VAL CB 1 1
20 54323 1 1 63 VAL CG1 C -6.619 1.959 -5.960 1.00 . A A . 53 VAL CG1 1 1
20 54324 1 1 63 VAL CG2 C -8.057 0.140 -6.868 1.00 . A A . 53 VAL CG2 1 1
20 54325 1 1 63 VAL H H -5.822 3.135 -8.369 1.00 . A A . 53 VAL H 1 1
20 54326 1 1 63 VAL HA H -5.442 0.237 -8.547 1.00 . A A . 53 VAL HA 1 1
20 54327 1 1 63 VAL HB H -6.001 0.005 -6.391 1.00 . A A . 53 VAL HB 1 1
20 54328 1 1 63 VAL HG11 H -7.183 2.754 -6.425 1.00 . A A . 53 VAL HG11 1 1
20 54329 1 1 63 VAL HG12 H -5.593 2.267 -5.824 1.00 . A A . 53 VAL HG12 1 1
20 54330 1 1 63 VAL HG13 H -7.051 1.720 -5.000 1.00 . A A . 53 VAL HG13 1 1
20 54331 1 1 63 VAL HG21 H -8.050 -0.781 -7.434 1.00 . A A . 53 VAL HG21 1 1
20 54332 1 1 63 VAL HG22 H -8.735 0.842 -7.331 1.00 . A A . 53 VAL HG22 1 1
20 54333 1 1 63 VAL HG23 H -8.382 -0.062 -5.858 1.00 . A A . 53 VAL HG23 1 1
20 54334 1 1 63 VAL N N -5.346 2.277 -8.311 1.00 . A A . 53 VAL N 1 1
20 54335 1 1 63 VAL O O -7.915 2.083 -9.459 1.00 . A A . 53 VAL O 1 1
20 54336 1 1 64 LYS C C -9.302 -1.619 -10.280 1.00 . A A . 54 LYS C 1 1
20 54337 1 1 64 LYS CA C -8.667 -0.312 -10.710 1.00 . A A . 54 LYS CA 1 1
20 54338 1 1 64 LYS CB C -8.323 -0.366 -12.190 1.00 . A A . 54 LYS CB 1 1
20 54339 1 1 64 LYS CD C -9.224 0.621 -14.307 1.00 . A A . 54 LYS CD 1 1
20 54340 1 1 64 LYS CE C -8.889 2.043 -13.896 1.00 . A A . 54 LYS CE 1 1
20 54341 1 1 64 LYS CG C -9.535 -0.233 -13.094 1.00 . A A . 54 LYS CG 1 1
20 54342 1 1 64 LYS H H -6.820 -0.805 -9.822 1.00 . A A . 54 LYS H 1 1
20 54343 1 1 64 LYS HA H -9.359 0.495 -10.532 1.00 . A A . 54 LYS HA 1 1
20 54344 1 1 64 LYS HB2 H -7.632 0.424 -12.418 1.00 . A A . 54 LYS HB2 1 1
20 54345 1 1 64 LYS HB3 H -7.852 -1.315 -12.402 1.00 . A A . 54 LYS HB3 1 1
20 54346 1 1 64 LYS HD2 H -8.379 0.196 -14.825 1.00 . A A . 54 LYS HD2 1 1
20 54347 1 1 64 LYS HD3 H -10.084 0.634 -14.958 1.00 . A A . 54 LYS HD3 1 1
20 54348 1 1 64 LYS HE2 H -9.707 2.429 -13.305 1.00 . A A . 54 LYS HE2 1 1
20 54349 1 1 64 LYS HE3 H -7.994 2.029 -13.293 1.00 . A A . 54 LYS HE3 1 1
20 54350 1 1 64 LYS HG2 H -9.839 -1.215 -13.425 1.00 . A A . 54 LYS HG2 1 1
20 54351 1 1 64 LYS HG3 H -10.338 0.228 -12.537 1.00 . A A . 54 LYS HG3 1 1
20 54352 1 1 64 LYS HZ1 H -7.892 2.573 -15.652 1.00 . A A . 54 LYS HZ1 1 1
20 54353 1 1 64 LYS HZ2 H -8.427 3.892 -14.742 1.00 . A A . 54 LYS HZ2 1 1
20 54354 1 1 64 LYS HZ3 H -9.531 2.986 -15.641 1.00 . A A . 54 LYS HZ3 1 1
20 54355 1 1 64 LYS N N -7.483 -0.086 -9.902 1.00 . A A . 54 LYS N 1 1
20 54356 1 1 64 LYS NZ N -8.671 2.934 -15.064 1.00 . A A . 54 LYS NZ 1 1
20 54357 1 1 64 LYS O O -8.596 -2.606 -10.055 1.00 . A A . 54 LYS O 1 1
20 54358 1 1 65 THR C C -12.797 -2.731 -9.765 1.00 . A A . 55 THR C 1 1
20 54359 1 1 65 THR CA C -11.286 -2.815 -9.630 1.00 . A A . 55 THR CA 1 1
20 54360 1 1 65 THR CB C -10.959 -3.028 -8.143 1.00 . A A . 55 THR CB 1 1
20 54361 1 1 65 THR CG2 C -11.659 -1.992 -7.280 1.00 . A A . 55 THR CG2 1 1
20 54362 1 1 65 THR H H -11.141 -0.825 -10.368 1.00 . A A . 55 THR H 1 1
20 54363 1 1 65 THR HA H -10.929 -3.671 -10.179 1.00 . A A . 55 THR HA 1 1
20 54364 1 1 65 THR HB H -9.892 -2.935 -8.003 1.00 . A A . 55 THR HB 1 1
20 54365 1 1 65 THR HG1 H -10.830 -4.994 -8.183 1.00 . A A . 55 THR HG1 1 1
20 54366 1 1 65 THR HG21 H -11.383 -2.140 -6.245 1.00 . A A . 55 THR HG21 1 1
20 54367 1 1 65 THR HG22 H -12.734 -2.099 -7.386 1.00 . A A . 55 THR HG22 1 1
20 54368 1 1 65 THR HG23 H -11.365 -1.001 -7.595 1.00 . A A . 55 THR HG23 1 1
20 54369 1 1 65 THR N N -10.616 -1.633 -10.142 1.00 . A A . 55 THR N 1 1
20 54370 1 1 65 THR O O -13.360 -1.666 -10.014 1.00 . A A . 55 THR O 1 1
20 54371 1 1 65 THR OG1 O -11.380 -4.329 -7.738 1.00 . A A . 55 THR OG1 1 1
20 54372 1 1 66 ASN C C -15.183 -4.506 -8.026 1.00 . A A . 56 ASN C 1 1
20 54373 1 1 66 ASN CA C -14.879 -3.912 -9.397 1.00 . A A . 56 ASN CA 1 1
20 54374 1 1 66 ASN CB C -15.657 -4.626 -10.523 1.00 . A A . 56 ASN CB 1 1
20 54375 1 1 66 ASN CG C -15.144 -6.003 -10.920 1.00 . A A . 56 ASN CG 1 1
20 54376 1 1 66 ASN H H -12.929 -4.720 -9.645 1.00 . A A . 56 ASN H 1 1
20 54377 1 1 66 ASN HA H -15.202 -2.882 -9.374 1.00 . A A . 56 ASN HA 1 1
20 54378 1 1 66 ASN HB2 H -16.683 -4.740 -10.207 1.00 . A A . 56 ASN HB2 1 1
20 54379 1 1 66 ASN HB3 H -15.634 -3.994 -11.404 1.00 . A A . 56 ASN HB3 1 1
20 54380 1 1 66 ASN HD21 H -14.661 -6.475 -9.047 1.00 . A A . 56 ASN HD21 1 1
20 54381 1 1 66 ASN HD22 H -14.353 -7.693 -10.253 1.00 . A A . 56 ASN HD22 1 1
20 54382 1 1 66 ASN N N -13.442 -3.878 -9.619 1.00 . A A . 56 ASN N 1 1
20 54383 1 1 66 ASN ND2 N -14.666 -6.796 -9.981 1.00 . A A . 56 ASN ND2 1 1
20 54384 1 1 66 ASN O O -16.253 -5.051 -7.793 1.00 . A A . 56 ASN O 1 1
20 54385 1 1 66 ASN OD1 O -15.220 -6.368 -12.090 1.00 . A A . 56 ASN OD1 1 1
20 54386 1 1 67 LEU C C -15.530 -3.908 -5.113 1.00 . A A . 57 LEU C 1 1
20 54387 1 1 67 LEU CA C -14.402 -4.734 -5.716 1.00 . A A . 57 LEU CA 1 1
20 54388 1 1 67 LEU CB C -13.129 -4.443 -4.924 1.00 . A A . 57 LEU CB 1 1
20 54389 1 1 67 LEU CD1 C -10.689 -4.741 -4.694 1.00 . A A . 57 LEU CD1 1 1
20 54390 1 1 67 LEU CD2 C -12.154 -6.678 -4.310 1.00 . A A . 57 LEU CD2 1 1
20 54391 1 1 67 LEU CG C -11.969 -5.413 -5.118 1.00 . A A . 57 LEU CG 1 1
20 54392 1 1 67 LEU H H -13.327 -4.071 -7.415 1.00 . A A . 57 LEU H 1 1
20 54393 1 1 67 LEU HA H -14.639 -5.782 -5.647 1.00 . A A . 57 LEU HA 1 1
20 54394 1 1 67 LEU HB2 H -12.786 -3.457 -5.199 1.00 . A A . 57 LEU HB2 1 1
20 54395 1 1 67 LEU HB3 H -13.382 -4.430 -3.875 1.00 . A A . 57 LEU HB3 1 1
20 54396 1 1 67 LEU HD11 H -10.375 -4.048 -5.460 1.00 . A A . 57 LEU HD11 1 1
20 54397 1 1 67 LEU HD12 H -9.926 -5.486 -4.543 1.00 . A A . 57 LEU HD12 1 1
20 54398 1 1 67 LEU HD13 H -10.858 -4.202 -3.771 1.00 . A A . 57 LEU HD13 1 1
20 54399 1 1 67 LEU HD21 H -13.028 -7.205 -4.663 1.00 . A A . 57 LEU HD21 1 1
20 54400 1 1 67 LEU HD22 H -12.276 -6.427 -3.264 1.00 . A A . 57 LEU HD22 1 1
20 54401 1 1 67 LEU HD23 H -11.277 -7.302 -4.434 1.00 . A A . 57 LEU HD23 1 1
20 54402 1 1 67 LEU HG H -11.891 -5.686 -6.166 1.00 . A A . 57 LEU HG 1 1
20 54403 1 1 67 LEU N N -14.211 -4.389 -7.123 1.00 . A A . 57 LEU N 1 1
20 54404 1 1 67 LEU O O -15.580 -2.688 -5.299 1.00 . A A . 57 LEU O 1 1
20 54405 1 1 68 PRO C C -17.030 -2.965 -2.568 1.00 . A A . 58 PRO C 1 1
20 54406 1 1 68 PRO CA C -17.535 -3.871 -3.684 1.00 . A A . 58 PRO CA 1 1
20 54407 1 1 68 PRO CB C -18.385 -4.997 -3.099 1.00 . A A . 58 PRO CB 1 1
20 54408 1 1 68 PRO CD C -16.442 -6.003 -4.101 1.00 . A A . 58 PRO CD 1 1
20 54409 1 1 68 PRO CG C -17.853 -6.270 -3.670 1.00 . A A . 58 PRO CG 1 1
20 54410 1 1 68 PRO HA H -18.125 -3.296 -4.369 1.00 . A A . 58 PRO HA 1 1
20 54411 1 1 68 PRO HB2 H -18.295 -4.978 -2.032 1.00 . A A . 58 PRO HB2 1 1
20 54412 1 1 68 PRO HB3 H -19.417 -4.846 -3.376 1.00 . A A . 58 PRO HB3 1 1
20 54413 1 1 68 PRO HD2 H -15.753 -6.261 -3.311 1.00 . A A . 58 PRO HD2 1 1
20 54414 1 1 68 PRO HD3 H -16.215 -6.556 -4.998 1.00 . A A . 58 PRO HD3 1 1
20 54415 1 1 68 PRO HG2 H -17.867 -7.040 -2.914 1.00 . A A . 58 PRO HG2 1 1
20 54416 1 1 68 PRO HG3 H -18.452 -6.569 -4.517 1.00 . A A . 58 PRO HG3 1 1
20 54417 1 1 68 PRO N N -16.432 -4.555 -4.359 1.00 . A A . 58 PRO N 1 1
20 54418 1 1 68 PRO O O -17.571 -1.885 -2.331 1.00 . A A . 58 PRO O 1 1
20 54419 1 1 69 ILE C C -14.805 -1.324 -1.296 1.00 . A A . 59 ILE C 1 1
20 54420 1 1 69 ILE CA C -15.361 -2.665 -0.814 1.00 . A A . 59 ILE CA 1 1
20 54421 1 1 69 ILE CB C -14.222 -3.482 -0.148 1.00 . A A . 59 ILE CB 1 1
20 54422 1 1 69 ILE CD1 C -12.147 -3.288 1.320 1.00 . A A . 59 ILE CD1 1 1
20 54423 1 1 69 ILE CG1 C -13.296 -2.565 0.659 1.00 . A A . 59 ILE CG1 1 1
20 54424 1 1 69 ILE CG2 C -13.433 -4.268 -1.189 1.00 . A A . 59 ILE CG2 1 1
20 54425 1 1 69 ILE H H -15.636 -4.312 -2.110 1.00 . A A . 59 ILE H 1 1
20 54426 1 1 69 ILE HA H -16.116 -2.477 -0.065 1.00 . A A . 59 ILE HA 1 1
20 54427 1 1 69 ILE HB H -14.675 -4.194 0.526 1.00 . A A . 59 ILE HB 1 1
20 54428 1 1 69 ILE HD11 H -11.509 -3.721 0.563 1.00 . A A . 59 ILE HD11 1 1
20 54429 1 1 69 ILE HD12 H -12.536 -4.074 1.958 1.00 . A A . 59 ILE HD12 1 1
20 54430 1 1 69 ILE HD13 H -11.579 -2.589 1.916 1.00 . A A . 59 ILE HD13 1 1
20 54431 1 1 69 ILE HG12 H -12.881 -1.818 0.004 1.00 . A A . 59 ILE HG12 1 1
20 54432 1 1 69 ILE HG13 H -13.869 -2.076 1.431 1.00 . A A . 59 ILE HG13 1 1
20 54433 1 1 69 ILE HG21 H -13.057 -3.591 -1.941 1.00 . A A . 59 ILE HG21 1 1
20 54434 1 1 69 ILE HG22 H -14.075 -5.001 -1.653 1.00 . A A . 59 ILE HG22 1 1
20 54435 1 1 69 ILE HG23 H -12.603 -4.768 -0.708 1.00 . A A . 59 ILE HG23 1 1
20 54436 1 1 69 ILE N N -15.985 -3.422 -1.892 1.00 . A A . 59 ILE N 1 1
20 54437 1 1 69 ILE O O -14.946 -0.307 -0.616 1.00 . A A . 59 ILE O 1 1
20 54438 1 1 70 PHE C C -14.332 1.032 -3.326 1.00 . A A . 60 PHE C 1 1
20 54439 1 1 70 PHE CA C -13.449 -0.153 -2.945 1.00 . A A . 60 PHE CA 1 1
20 54440 1 1 70 PHE CB C -12.532 -0.539 -4.102 1.00 . A A . 60 PHE CB 1 1
20 54441 1 1 70 PHE CD1 C -11.195 -1.836 -2.417 1.00 . A A . 60 PHE CD1 1 1
20 54442 1 1 70 PHE CD2 C -10.139 -1.194 -4.447 1.00 . A A . 60 PHE CD2 1 1
20 54443 1 1 70 PHE CE1 C -10.035 -2.447 -1.995 1.00 . A A . 60 PHE CE1 1 1
20 54444 1 1 70 PHE CE2 C -8.974 -1.803 -4.033 1.00 . A A . 60 PHE CE2 1 1
20 54445 1 1 70 PHE CG C -11.263 -1.204 -3.646 1.00 . A A . 60 PHE CG 1 1
20 54446 1 1 70 PHE CZ C -8.921 -2.431 -2.804 1.00 . A A . 60 PHE CZ 1 1
20 54447 1 1 70 PHE H H -14.223 -2.128 -3.034 1.00 . A A . 60 PHE H 1 1
20 54448 1 1 70 PHE HA H -12.825 0.162 -2.123 1.00 . A A . 60 PHE HA 1 1
20 54449 1 1 70 PHE HB2 H -13.053 -1.226 -4.754 1.00 . A A . 60 PHE HB2 1 1
20 54450 1 1 70 PHE HB3 H -12.264 0.349 -4.655 1.00 . A A . 60 PHE HB3 1 1
20 54451 1 1 70 PHE HD1 H -12.067 -1.847 -1.785 1.00 . A A . 60 PHE HD1 1 1
20 54452 1 1 70 PHE HD2 H -10.180 -0.703 -5.407 1.00 . A A . 60 PHE HD2 1 1
20 54453 1 1 70 PHE HE1 H -9.998 -2.937 -1.034 1.00 . A A . 60 PHE HE1 1 1
20 54454 1 1 70 PHE HE2 H -8.104 -1.789 -4.672 1.00 . A A . 60 PHE HE2 1 1
20 54455 1 1 70 PHE HZ H -8.010 -2.910 -2.479 1.00 . A A . 60 PHE HZ 1 1
20 54456 1 1 70 PHE N N -14.194 -1.320 -2.477 1.00 . A A . 60 PHE N 1 1
20 54457 1 1 70 PHE O O -13.834 2.146 -3.424 1.00 . A A . 60 PHE O 1 1
20 54458 1 1 71 LYS C C -16.379 2.598 -5.114 1.00 . A A . 61 LYS C 1 1
20 54459 1 1 71 LYS CA C -16.599 1.873 -3.777 1.00 . A A . 61 LYS CA 1 1
20 54460 1 1 71 LYS CB C -16.572 2.873 -2.605 1.00 . A A . 61 LYS CB 1 1
20 54461 1 1 71 LYS CD C -17.953 4.841 -3.432 1.00 . A A . 61 LYS CD 1 1
20 54462 1 1 71 LYS CE C -16.933 5.930 -3.138 1.00 . A A . 61 LYS CE 1 1
20 54463 1 1 71 LYS CG C -17.850 3.688 -2.441 1.00 . A A . 61 LYS CG 1 1
20 54464 1 1 71 LYS H H -15.932 -0.135 -3.579 1.00 . A A . 61 LYS H 1 1
20 54465 1 1 71 LYS HA H -17.574 1.414 -3.805 1.00 . A A . 61 LYS HA 1 1
20 54466 1 1 71 LYS HB2 H -16.399 2.331 -1.689 1.00 . A A . 61 LYS HB2 1 1
20 54467 1 1 71 LYS HB3 H -15.758 3.559 -2.760 1.00 . A A . 61 LYS HB3 1 1
20 54468 1 1 71 LYS HD2 H -17.782 4.461 -4.428 1.00 . A A . 61 LYS HD2 1 1
20 54469 1 1 71 LYS HD3 H -18.946 5.265 -3.372 1.00 . A A . 61 LYS HD3 1 1
20 54470 1 1 71 LYS HE2 H -17.019 6.215 -2.100 1.00 . A A . 61 LYS HE2 1 1
20 54471 1 1 71 LYS HE3 H -15.943 5.537 -3.320 1.00 . A A . 61 LYS HE3 1 1
20 54472 1 1 71 LYS HG2 H -18.689 3.034 -2.589 1.00 . A A . 61 LYS HG2 1 1
20 54473 1 1 71 LYS HG3 H -17.878 4.086 -1.437 1.00 . A A . 61 LYS HG3 1 1
20 54474 1 1 71 LYS HZ1 H -18.078 7.540 -3.809 1.00 . A A . 61 LYS HZ1 1 1
20 54475 1 1 71 LYS HZ2 H -17.073 6.881 -4.995 1.00 . A A . 61 LYS HZ2 1 1
20 54476 1 1 71 LYS HZ3 H -16.418 7.851 -3.777 1.00 . A A . 61 LYS HZ3 1 1
20 54477 1 1 71 LYS N N -15.620 0.794 -3.560 1.00 . A A . 61 LYS N 1 1
20 54478 1 1 71 LYS NZ N -17.139 7.131 -3.988 1.00 . A A . 61 LYS NZ 1 1
20 54479 1 1 71 LYS O O -17.179 2.448 -6.035 1.00 . A A . 61 LYS O 1 1
20 54480 1 1 72 LEU C C -14.624 3.399 -7.618 1.00 . A A . 62 LEU C 1 1
20 54481 1 1 72 LEU CA C -15.050 4.201 -6.400 1.00 . A A . 62 LEU CA 1 1
20 54482 1 1 72 LEU CB C -14.019 5.337 -6.133 1.00 . A A . 62 LEU CB 1 1
20 54483 1 1 72 LEU CD1 C -13.217 5.175 -3.729 1.00 . A A . 62 LEU CD1 1 1
20 54484 1 1 72 LEU CD2 C -12.154 3.725 -5.483 1.00 . A A . 62 LEU CD2 1 1
20 54485 1 1 72 LEU CG C -12.819 5.067 -5.194 1.00 . A A . 62 LEU CG 1 1
20 54486 1 1 72 LEU H H -14.567 3.255 -4.563 1.00 . A A . 62 LEU H 1 1
20 54487 1 1 72 LEU HA H -16.002 4.661 -6.628 1.00 . A A . 62 LEU HA 1 1
20 54488 1 1 72 LEU HB2 H -13.605 5.627 -7.088 1.00 . A A . 62 LEU HB2 1 1
20 54489 1 1 72 LEU HB3 H -14.560 6.183 -5.737 1.00 . A A . 62 LEU HB3 1 1
20 54490 1 1 72 LEU HD11 H -14.007 4.477 -3.508 1.00 . A A . 62 LEU HD11 1 1
20 54491 1 1 72 LEU HD12 H -13.560 6.178 -3.523 1.00 . A A . 62 LEU HD12 1 1
20 54492 1 1 72 LEU HD13 H -12.361 4.956 -3.108 1.00 . A A . 62 LEU HD13 1 1
20 54493 1 1 72 LEU HD21 H -11.774 3.723 -6.494 1.00 . A A . 62 LEU HD21 1 1
20 54494 1 1 72 LEU HD22 H -12.876 2.931 -5.370 1.00 . A A . 62 LEU HD22 1 1
20 54495 1 1 72 LEU HD23 H -11.339 3.572 -4.791 1.00 . A A . 62 LEU HD23 1 1
20 54496 1 1 72 LEU HG H -12.079 5.835 -5.374 1.00 . A A . 62 LEU HG 1 1
20 54497 1 1 72 LEU N N -15.271 3.334 -5.240 1.00 . A A . 62 LEU N 1 1
20 54498 1 1 72 LEU O O -14.428 3.962 -8.694 1.00 . A A . 62 LEU O 1 1
20 54499 1 1 73 LYS C C -12.561 1.386 -8.799 1.00 . A A . 63 LYS C 1 1
20 54500 1 1 73 LYS CA C -14.019 1.161 -8.459 1.00 . A A . 63 LYS CA 1 1
20 54501 1 1 73 LYS CB C -14.868 1.267 -9.715 1.00 . A A . 63 LYS CB 1 1
20 54502 1 1 73 LYS CD C -16.219 -0.710 -9.124 1.00 . A A . 63 LYS CD 1 1
20 54503 1 1 73 LYS CE C -16.838 -0.971 -7.770 1.00 . A A . 63 LYS CE 1 1
20 54504 1 1 73 LYS CG C -16.262 0.757 -9.484 1.00 . A A . 63 LYS CG 1 1
20 54505 1 1 73 LYS H H -14.733 1.717 -6.558 1.00 . A A . 63 LYS H 1 1
20 54506 1 1 73 LYS HA H -14.131 0.160 -8.064 1.00 . A A . 63 LYS HA 1 1
20 54507 1 1 73 LYS HB2 H -14.921 2.301 -10.025 1.00 . A A . 63 LYS HB2 1 1
20 54508 1 1 73 LYS HB3 H -14.412 0.678 -10.496 1.00 . A A . 63 LYS HB3 1 1
20 54509 1 1 73 LYS HD2 H -16.756 -1.274 -9.870 1.00 . A A . 63 LYS HD2 1 1
20 54510 1 1 73 LYS HD3 H -15.187 -1.024 -9.101 1.00 . A A . 63 LYS HD3 1 1
20 54511 1 1 73 LYS HE2 H -17.821 -0.560 -7.770 1.00 . A A . 63 LYS HE2 1 1
20 54512 1 1 73 LYS HE3 H -16.883 -2.038 -7.608 1.00 . A A . 63 LYS HE3 1 1
20 54513 1 1 73 LYS HG2 H -16.699 1.308 -8.664 1.00 . A A . 63 LYS HG2 1 1
20 54514 1 1 73 LYS HG3 H -16.849 0.890 -10.380 1.00 . A A . 63 LYS HG3 1 1
20 54515 1 1 73 LYS HZ1 H -16.094 0.685 -6.768 1.00 . A A . 63 LYS HZ1 1 1
20 54516 1 1 73 LYS HZ2 H -15.106 -0.687 -6.658 1.00 . A A . 63 LYS HZ2 1 1
20 54517 1 1 73 LYS HZ3 H -16.535 -0.595 -5.754 1.00 . A A . 63 LYS HZ3 1 1
20 54518 1 1 73 LYS N N -14.490 2.082 -7.426 1.00 . A A . 63 LYS N 1 1
20 54519 1 1 73 LYS NZ N -16.087 -0.347 -6.662 1.00 . A A . 63 LYS NZ 1 1
20 54520 1 1 73 LYS O O -11.781 0.452 -8.892 1.00 . A A . 63 LYS O 1 1
20 54521 1 1 74 GLU C C -10.581 4.416 -8.988 1.00 . A A . 64 GLU C 1 1
20 54522 1 1 74 GLU CA C -10.857 2.968 -9.342 1.00 . A A . 64 GLU CA 1 1
20 54523 1 1 74 GLU CB C -10.638 2.669 -10.829 1.00 . A A . 64 GLU CB 1 1
20 54524 1 1 74 GLU CD C -10.904 4.806 -12.157 1.00 . A A . 64 GLU CD 1 1
20 54525 1 1 74 GLU CG C -11.511 3.472 -11.772 1.00 . A A . 64 GLU CG 1 1
20 54526 1 1 74 GLU H H -12.857 3.343 -8.817 1.00 . A A . 64 GLU H 1 1
20 54527 1 1 74 GLU HA H -10.195 2.347 -8.767 1.00 . A A . 64 GLU HA 1 1
20 54528 1 1 74 GLU HB2 H -9.608 2.853 -11.075 1.00 . A A . 64 GLU HB2 1 1
20 54529 1 1 74 GLU HB3 H -10.848 1.623 -10.997 1.00 . A A . 64 GLU HB3 1 1
20 54530 1 1 74 GLU HG2 H -11.675 2.895 -12.668 1.00 . A A . 64 GLU HG2 1 1
20 54531 1 1 74 GLU HG3 H -12.455 3.652 -11.283 1.00 . A A . 64 GLU HG3 1 1
20 54532 1 1 74 GLU N N -12.198 2.627 -8.967 1.00 . A A . 64 GLU N 1 1
20 54533 1 1 74 GLU O O -11.449 5.282 -9.124 1.00 . A A . 64 GLU O 1 1
20 54534 1 1 74 GLU OE1 O -9.781 4.818 -12.700 1.00 . A A . 64 GLU OE1 1 1
20 54535 1 1 74 GLU OE2 O -11.553 5.848 -11.931 1.00 . A A . 64 GLU OE2 1 1
20 54536 1 1 75 SER C C -7.508 5.946 -7.728 1.00 . A A . 65 SER C 1 1
20 54537 1 1 75 SER CA C -8.992 5.971 -8.041 1.00 . A A . 65 SER CA 1 1
20 54538 1 1 75 SER CB C -9.797 6.392 -6.803 1.00 . A A . 65 SER CB 1 1
20 54539 1 1 75 SER H H -8.760 3.912 -8.393 1.00 . A A . 65 SER H 1 1
20 54540 1 1 75 SER HA H -9.175 6.667 -8.846 1.00 . A A . 65 SER HA 1 1
20 54541 1 1 75 SER HB2 H -10.851 6.290 -7.014 1.00 . A A . 65 SER HB2 1 1
20 54542 1 1 75 SER HB3 H -9.535 5.752 -5.974 1.00 . A A . 65 SER HB3 1 1
20 54543 1 1 75 SER HG H -9.576 7.819 -5.476 1.00 . A A . 65 SER HG 1 1
20 54544 1 1 75 SER N N -9.396 4.653 -8.477 1.00 . A A . 65 SER N 1 1
20 54545 1 1 75 SER O O -6.860 4.901 -7.849 1.00 . A A . 65 SER O 1 1
20 54546 1 1 75 SER OG O -9.536 7.738 -6.440 1.00 . A A . 65 SER OG 1 1
20 54547 1 1 76 THR C C -5.367 8.125 -5.822 1.00 . A A . 66 THR C 1 1
20 54548 1 1 76 THR CA C -5.570 7.156 -6.980 1.00 . A A . 66 THR CA 1 1
20 54549 1 1 76 THR CB C -4.681 7.550 -8.166 1.00 . A A . 66 THR CB 1 1
20 54550 1 1 76 THR CG2 C -3.222 7.415 -7.791 1.00 . A A . 66 THR CG2 1 1
20 54551 1 1 76 THR H H -7.516 7.897 -7.331 1.00 . A A . 66 THR H 1 1
20 54552 1 1 76 THR HA H -5.271 6.168 -6.655 1.00 . A A . 66 THR HA 1 1
20 54553 1 1 76 THR HB H -4.872 8.571 -8.434 1.00 . A A . 66 THR HB 1 1
20 54554 1 1 76 THR HG1 H -5.507 5.954 -8.973 1.00 . A A . 66 THR HG1 1 1
20 54555 1 1 76 THR HG21 H -2.605 7.822 -8.578 1.00 . A A . 66 THR HG21 1 1
20 54556 1 1 76 THR HG22 H -2.984 6.367 -7.651 1.00 . A A . 66 THR HG22 1 1
20 54557 1 1 76 THR HG23 H -3.038 7.950 -6.869 1.00 . A A . 66 THR HG23 1 1
20 54558 1 1 76 THR N N -6.963 7.086 -7.362 1.00 . A A . 66 THR N 1 1
20 54559 1 1 76 THR O O -5.792 9.278 -5.876 1.00 . A A . 66 THR O 1 1
20 54560 1 1 76 THR OG1 O -4.979 6.703 -9.282 1.00 . A A . 66 THR OG1 1 1
20 54561 1 1 77 VAL C C -2.939 8.525 -3.373 1.00 . A A . 67 VAL C 1 1
20 54562 1 1 77 VAL CA C -4.442 8.425 -3.589 1.00 . A A . 67 VAL CA 1 1
20 54563 1 1 77 VAL CB C -5.079 7.778 -2.347 1.00 . A A . 67 VAL CB 1 1
20 54564 1 1 77 VAL CG1 C -6.591 7.912 -2.386 1.00 . A A . 67 VAL CG1 1 1
20 54565 1 1 77 VAL CG2 C -4.667 6.316 -2.259 1.00 . A A . 67 VAL CG2 1 1
20 54566 1 1 77 VAL H H -4.397 6.709 -4.819 1.00 . A A . 67 VAL H 1 1
20 54567 1 1 77 VAL HA H -4.857 9.413 -3.723 1.00 . A A . 67 VAL HA 1 1
20 54568 1 1 77 VAL HB H -4.713 8.288 -1.468 1.00 . A A . 67 VAL HB 1 1
20 54569 1 1 77 VAL HG11 H -6.860 8.958 -2.390 1.00 . A A . 67 VAL HG11 1 1
20 54570 1 1 77 VAL HG12 H -7.018 7.434 -1.517 1.00 . A A . 67 VAL HG12 1 1
20 54571 1 1 77 VAL HG13 H -6.973 7.439 -3.279 1.00 . A A . 67 VAL HG13 1 1
20 54572 1 1 77 VAL HG21 H -3.598 6.253 -2.110 1.00 . A A . 67 VAL HG21 1 1
20 54573 1 1 77 VAL HG22 H -4.929 5.814 -3.180 1.00 . A A . 67 VAL HG22 1 1
20 54574 1 1 77 VAL HG23 H -5.175 5.844 -1.431 1.00 . A A . 67 VAL HG23 1 1
20 54575 1 1 77 VAL N N -4.717 7.637 -4.783 1.00 . A A . 67 VAL N 1 1
20 54576 1 1 77 VAL O O -2.178 7.866 -4.063 1.00 . A A . 67 VAL O 1 1
20 54577 1 1 78 ARG C C -0.882 9.561 -0.605 1.00 . A A . 68 ARG C 1 1
20 54578 1 1 78 ARG CA C -1.090 9.436 -2.109 1.00 . A A . 68 ARG CA 1 1
20 54579 1 1 78 ARG CB C -0.465 10.629 -2.834 1.00 . A A . 68 ARG CB 1 1
20 54580 1 1 78 ARG CD C 1.602 11.812 -3.573 1.00 . A A . 68 ARG CD 1 1
20 54581 1 1 78 ARG CG C 1.046 10.687 -2.723 1.00 . A A . 68 ARG CG 1 1
20 54582 1 1 78 ARG CZ C 1.079 14.203 -3.887 1.00 . A A . 68 ARG CZ 1 1
20 54583 1 1 78 ARG H H -3.153 9.899 -1.941 1.00 . A A . 68 ARG H 1 1
20 54584 1 1 78 ARG HA H -0.613 8.529 -2.450 1.00 . A A . 68 ARG HA 1 1
20 54585 1 1 78 ARG HB2 H -0.721 10.579 -3.882 1.00 . A A . 68 ARG HB2 1 1
20 54586 1 1 78 ARG HB3 H -0.869 11.540 -2.417 1.00 . A A . 68 ARG HB3 1 1
20 54587 1 1 78 ARG HD2 H 2.681 11.778 -3.537 1.00 . A A . 68 ARG HD2 1 1
20 54588 1 1 78 ARG HD3 H 1.269 11.666 -4.590 1.00 . A A . 68 ARG HD3 1 1
20 54589 1 1 78 ARG HE H 0.883 13.199 -2.166 1.00 . A A . 68 ARG HE 1 1
20 54590 1 1 78 ARG HG2 H 1.319 10.855 -1.692 1.00 . A A . 68 ARG HG2 1 1
20 54591 1 1 78 ARG HG3 H 1.458 9.748 -3.064 1.00 . A A . 68 ARG HG3 1 1
20 54592 1 1 78 ARG HH11 H 1.746 13.261 -5.554 1.00 . A A . 68 ARG HH11 1 1
20 54593 1 1 78 ARG HH12 H 1.378 14.945 -5.750 1.00 . A A . 68 ARG HH12 1 1
20 54594 1 1 78 ARG HH21 H 0.381 15.413 -2.415 1.00 . A A . 68 ARG HH21 1 1
20 54595 1 1 78 ARG HH22 H 0.603 16.171 -3.957 1.00 . A A . 68 ARG HH22 1 1
20 54596 1 1 78 ARG N N -2.509 9.338 -2.425 1.00 . A A . 68 ARG N 1 1
20 54597 1 1 78 ARG NE N 1.149 13.123 -3.111 1.00 . A A . 68 ARG NE 1 1
20 54598 1 1 78 ARG NH1 N 1.429 14.131 -5.166 1.00 . A A . 68 ARG NH1 1 1
20 54599 1 1 78 ARG NH2 N 0.653 15.355 -3.381 1.00 . A A . 68 ARG NH2 1 1
20 54600 1 1 78 ARG O O -1.522 10.385 0.048 1.00 . A A . 68 ARG O 1 1
20 54601 1 1 79 ARG C C 1.746 8.329 1.604 1.00 . A A . 69 ARG C 1 1
20 54602 1 1 79 ARG CA C 0.297 8.746 1.367 1.00 . A A . 69 ARG CA 1 1
20 54603 1 1 79 ARG CB C -0.661 7.854 2.176 1.00 . A A . 69 ARG CB 1 1
20 54604 1 1 79 ARG CD C -2.049 6.426 0.638 1.00 . A A . 69 ARG CD 1 1
20 54605 1 1 79 ARG CG C -0.872 6.462 1.602 1.00 . A A . 69 ARG CG 1 1
20 54606 1 1 79 ARG CZ C -4.169 7.571 1.238 1.00 . A A . 69 ARG CZ 1 1
20 54607 1 1 79 ARG H H 0.458 8.076 -0.637 1.00 . A A . 69 ARG H 1 1
20 54608 1 1 79 ARG HA H 0.183 9.766 1.700 1.00 . A A . 69 ARG HA 1 1
20 54609 1 1 79 ARG HB2 H -0.271 7.747 3.176 1.00 . A A . 69 ARG HB2 1 1
20 54610 1 1 79 ARG HB3 H -1.622 8.344 2.229 1.00 . A A . 69 ARG HB3 1 1
20 54611 1 1 79 ARG HD2 H -1.956 7.252 -0.051 1.00 . A A . 69 ARG HD2 1 1
20 54612 1 1 79 ARG HD3 H -2.014 5.498 0.088 1.00 . A A . 69 ARG HD3 1 1
20 54613 1 1 79 ARG HE H -3.642 5.730 1.819 1.00 . A A . 69 ARG HE 1 1
20 54614 1 1 79 ARG HG2 H 0.020 6.161 1.074 1.00 . A A . 69 ARG HG2 1 1
20 54615 1 1 79 ARG HG3 H -1.062 5.774 2.414 1.00 . A A . 69 ARG HG3 1 1
20 54616 1 1 79 ARG HH11 H -2.849 8.778 0.286 1.00 . A A . 69 ARG HH11 1 1
20 54617 1 1 79 ARG HH12 H -4.408 9.478 0.588 1.00 . A A . 69 ARG HH12 1 1
20 54618 1 1 79 ARG HH21 H -5.701 6.671 2.227 1.00 . A A . 69 ARG HH21 1 1
20 54619 1 1 79 ARG HH22 H -6.007 8.290 1.685 1.00 . A A . 69 ARG HH22 1 1
20 54620 1 1 79 ARG N N -0.012 8.721 -0.060 1.00 . A A . 69 ARG N 1 1
20 54621 1 1 79 ARG NE N -3.345 6.522 1.320 1.00 . A A . 69 ARG NE 1 1
20 54622 1 1 79 ARG NH1 N -3.773 8.698 0.660 1.00 . A A . 69 ARG NH1 1 1
20 54623 1 1 79 ARG NH2 N -5.386 7.507 1.763 1.00 . A A . 69 ARG NH2 1 1
20 54624 1 1 79 ARG O O 2.455 7.972 0.661 1.00 . A A . 69 ARG O 1 1
20 54625 1 1 80 ARG C C 3.887 6.653 3.344 1.00 . A A . 70 ARG C 1 1
20 54626 1 1 80 ARG CA C 3.581 8.141 3.194 1.00 . A A . 70 ARG CA 1 1
20 54627 1 1 80 ARG CB C 3.931 8.859 4.501 1.00 . A A . 70 ARG CB 1 1
20 54628 1 1 80 ARG CD C 3.716 10.913 5.920 1.00 . A A . 70 ARG CD 1 1
20 54629 1 1 80 ARG CG C 3.525 10.323 4.536 1.00 . A A . 70 ARG CG 1 1
20 54630 1 1 80 ARG CZ C 2.984 12.927 7.139 1.00 . A A . 70 ARG CZ 1 1
20 54631 1 1 80 ARG H H 1.536 8.535 3.583 1.00 . A A . 70 ARG H 1 1
20 54632 1 1 80 ARG HA H 4.187 8.543 2.398 1.00 . A A . 70 ARG HA 1 1
20 54633 1 1 80 ARG HB2 H 3.437 8.354 5.318 1.00 . A A . 70 ARG HB2 1 1
20 54634 1 1 80 ARG HB3 H 4.999 8.803 4.652 1.00 . A A . 70 ARG HB3 1 1
20 54635 1 1 80 ARG HD2 H 3.152 10.325 6.629 1.00 . A A . 70 ARG HD2 1 1
20 54636 1 1 80 ARG HD3 H 4.764 10.869 6.172 1.00 . A A . 70 ARG HD3 1 1
20 54637 1 1 80 ARG HE H 3.179 12.797 5.151 1.00 . A A . 70 ARG HE 1 1
20 54638 1 1 80 ARG HG2 H 4.134 10.873 3.836 1.00 . A A . 70 ARG HG2 1 1
20 54639 1 1 80 ARG HG3 H 2.486 10.407 4.257 1.00 . A A . 70 ARG HG3 1 1
20 54640 1 1 80 ARG HH11 H 3.384 11.326 8.314 1.00 . A A . 70 ARG HH11 1 1
20 54641 1 1 80 ARG HH12 H 2.874 12.752 9.156 1.00 . A A . 70 ARG HH12 1 1
20 54642 1 1 80 ARG HH21 H 2.514 14.684 6.250 1.00 . A A . 70 ARG HH21 1 1
20 54643 1 1 80 ARG HH22 H 2.377 14.668 7.982 1.00 . A A . 70 ARG HH22 1 1
20 54644 1 1 80 ARG N N 2.179 8.366 2.858 1.00 . A A . 70 ARG N 1 1
20 54645 1 1 80 ARG NE N 3.269 12.303 5.998 1.00 . A A . 70 ARG NE 1 1
20 54646 1 1 80 ARG NH1 N 3.090 12.283 8.296 1.00 . A A . 70 ARG NH1 1 1
20 54647 1 1 80 ARG NH2 N 2.595 14.194 7.123 1.00 . A A . 70 ARG NH2 1 1
20 54648 1 1 80 ARG O O 2.974 5.830 3.413 1.00 . A A . 70 ARG O 1 1
20 54649 1 1 81 TYR C C 5.039 4.490 5.028 1.00 . A A . 71 TYR C 1 1
20 54650 1 1 81 TYR CA C 5.580 4.937 3.671 1.00 . A A . 71 TYR CA 1 1
20 54651 1 1 81 TYR CB C 7.107 4.820 3.645 1.00 . A A . 71 TYR CB 1 1
20 54652 1 1 81 TYR CD1 C 7.312 2.321 3.353 1.00 . A A . 71 TYR CD1 1 1
20 54653 1 1 81 TYR CD2 C 8.415 3.330 5.208 1.00 . A A . 71 TYR CD2 1 1
20 54654 1 1 81 TYR CE1 C 7.780 1.081 3.746 1.00 . A A . 71 TYR CE1 1 1
20 54655 1 1 81 TYR CE2 C 8.886 2.095 5.607 1.00 . A A . 71 TYR CE2 1 1
20 54656 1 1 81 TYR CG C 7.621 3.465 4.076 1.00 . A A . 71 TYR CG 1 1
20 54657 1 1 81 TYR CZ C 8.566 0.975 4.872 1.00 . A A . 71 TYR CZ 1 1
20 54658 1 1 81 TYR H H 5.858 7.005 3.305 1.00 . A A . 71 TYR H 1 1
20 54659 1 1 81 TYR HA H 5.163 4.306 2.891 1.00 . A A . 71 TYR HA 1 1
20 54660 1 1 81 TYR HB2 H 7.458 5.003 2.640 1.00 . A A . 71 TYR HB2 1 1
20 54661 1 1 81 TYR HB3 H 7.530 5.561 4.308 1.00 . A A . 71 TYR HB3 1 1
20 54662 1 1 81 TYR HD1 H 6.697 2.408 2.472 1.00 . A A . 71 TYR HD1 1 1
20 54663 1 1 81 TYR HD2 H 8.663 4.210 5.782 1.00 . A A . 71 TYR HD2 1 1
20 54664 1 1 81 TYR HE1 H 7.528 0.201 3.171 1.00 . A A . 71 TYR HE1 1 1
20 54665 1 1 81 TYR HE2 H 9.501 2.010 6.489 1.00 . A A . 71 TYR HE2 1 1
20 54666 1 1 81 TYR HH H 9.453 -0.693 4.510 1.00 . A A . 71 TYR HH 1 1
20 54667 1 1 81 TYR N N 5.170 6.314 3.415 1.00 . A A . 71 TYR N 1 1
20 54668 1 1 81 TYR O O 4.559 3.367 5.180 1.00 . A A . 71 TYR O 1 1
20 54669 1 1 81 TYR OH O 9.038 -0.257 5.263 1.00 . A A . 71 TYR OH 1 1
20 54670 1 1 82 SER C C 3.083 4.861 7.321 1.00 . A A . 72 SER C 1 1
20 54671 1 1 82 SER CA C 4.584 5.141 7.340 1.00 . A A . 72 SER CA 1 1
20 54672 1 1 82 SER CB C 4.892 6.327 8.252 1.00 . A A . 72 SER CB 1 1
20 54673 1 1 82 SER H H 5.523 6.261 5.815 1.00 . A A . 72 SER H 1 1
20 54674 1 1 82 SER HA H 5.091 4.271 7.724 1.00 . A A . 72 SER HA 1 1
20 54675 1 1 82 SER HB2 H 4.431 7.218 7.853 1.00 . A A . 72 SER HB2 1 1
20 54676 1 1 82 SER HB3 H 4.504 6.130 9.240 1.00 . A A . 72 SER HB3 1 1
20 54677 1 1 82 SER HG H 6.742 5.676 8.328 1.00 . A A . 72 SER HG 1 1
20 54678 1 1 82 SER N N 5.100 5.396 6.000 1.00 . A A . 72 SER N 1 1
20 54679 1 1 82 SER O O 2.554 4.216 8.227 1.00 . A A . 72 SER O 1 1
20 54680 1 1 82 SER OG O 6.291 6.535 8.342 1.00 . A A . 72 SER OG 1 1
20 54681 1 1 83 ASP C C 0.794 3.608 5.687 1.00 . A A . 73 ASP C 1 1
20 54682 1 1 83 ASP CA C 0.988 5.056 6.112 1.00 . A A . 73 ASP CA 1 1
20 54683 1 1 83 ASP CB C 0.353 6.001 5.091 1.00 . A A . 73 ASP CB 1 1
20 54684 1 1 83 ASP CG C 0.093 7.388 5.650 1.00 . A A . 73 ASP CG 1 1
20 54685 1 1 83 ASP H H 2.870 5.883 5.614 1.00 . A A . 73 ASP H 1 1
20 54686 1 1 83 ASP HA H 0.508 5.201 7.070 1.00 . A A . 73 ASP HA 1 1
20 54687 1 1 83 ASP HB2 H 1.015 6.097 4.243 1.00 . A A . 73 ASP HB2 1 1
20 54688 1 1 83 ASP HB3 H -0.583 5.581 4.760 1.00 . A A . 73 ASP HB3 1 1
20 54689 1 1 83 ASP N N 2.405 5.337 6.284 1.00 . A A . 73 ASP N 1 1
20 54690 1 1 83 ASP O O -0.159 2.957 6.107 1.00 . A A . 73 ASP O 1 1
20 54691 1 1 83 ASP OD1 O -0.961 7.595 6.289 1.00 . A A . 73 ASP OD1 1 1
20 54692 1 1 83 ASP OD2 O 0.935 8.286 5.444 1.00 . A A . 73 ASP OD2 1 1
20 54693 1 1 84 PHE C C 1.985 0.850 5.752 1.00 . A A . 74 PHE C 1 1
20 54694 1 1 84 PHE CA C 1.708 1.684 4.505 1.00 . A A . 74 PHE CA 1 1
20 54695 1 1 84 PHE CB C 2.771 1.358 3.444 1.00 . A A . 74 PHE CB 1 1
20 54696 1 1 84 PHE CD1 C 2.835 3.283 1.828 1.00 . A A . 74 PHE CD1 1 1
20 54697 1 1 84 PHE CD2 C 2.013 1.185 1.054 1.00 . A A . 74 PHE CD2 1 1
20 54698 1 1 84 PHE CE1 C 2.631 3.828 0.576 1.00 . A A . 74 PHE CE1 1 1
20 54699 1 1 84 PHE CE2 C 1.805 1.725 -0.199 1.00 . A A . 74 PHE CE2 1 1
20 54700 1 1 84 PHE CG C 2.528 1.959 2.084 1.00 . A A . 74 PHE CG 1 1
20 54701 1 1 84 PHE CZ C 2.115 3.048 -0.438 1.00 . A A . 74 PHE CZ 1 1
20 54702 1 1 84 PHE H H 2.399 3.695 4.481 1.00 . A A . 74 PHE H 1 1
20 54703 1 1 84 PHE HA H 0.726 1.436 4.120 1.00 . A A . 74 PHE HA 1 1
20 54704 1 1 84 PHE HB2 H 3.729 1.714 3.790 1.00 . A A . 74 PHE HB2 1 1
20 54705 1 1 84 PHE HB3 H 2.820 0.284 3.324 1.00 . A A . 74 PHE HB3 1 1
20 54706 1 1 84 PHE HD1 H 3.236 3.895 2.621 1.00 . A A . 74 PHE HD1 1 1
20 54707 1 1 84 PHE HD2 H 1.776 0.149 1.238 1.00 . A A . 74 PHE HD2 1 1
20 54708 1 1 84 PHE HE1 H 2.875 4.864 0.392 1.00 . A A . 74 PHE HE1 1 1
20 54709 1 1 84 PHE HE2 H 1.402 1.113 -0.991 1.00 . A A . 74 PHE HE2 1 1
20 54710 1 1 84 PHE HZ H 1.956 3.471 -1.419 1.00 . A A . 74 PHE HZ 1 1
20 54711 1 1 84 PHE N N 1.710 3.102 4.859 1.00 . A A . 74 PHE N 1 1
20 54712 1 1 84 PHE O O 1.381 -0.202 5.959 1.00 . A A . 74 PHE O 1 1
20 54713 1 1 85 GLU C C 2.060 0.548 8.738 1.00 . A A . 75 GLU C 1 1
20 54714 1 1 85 GLU CA C 3.274 0.679 7.829 1.00 . A A . 75 GLU CA 1 1
20 54715 1 1 85 GLU CB C 4.360 1.476 8.554 1.00 . A A . 75 GLU CB 1 1
20 54716 1 1 85 GLU CD C 6.710 2.381 8.491 1.00 . A A . 75 GLU CD 1 1
20 54717 1 1 85 GLU CG C 5.563 1.803 7.691 1.00 . A A . 75 GLU CG 1 1
20 54718 1 1 85 GLU H H 3.371 2.171 6.327 1.00 . A A . 75 GLU H 1 1
20 54719 1 1 85 GLU HA H 3.649 -0.303 7.596 1.00 . A A . 75 GLU HA 1 1
20 54720 1 1 85 GLU HB2 H 3.934 2.406 8.902 1.00 . A A . 75 GLU HB2 1 1
20 54721 1 1 85 GLU HB3 H 4.699 0.907 9.404 1.00 . A A . 75 GLU HB3 1 1
20 54722 1 1 85 GLU HG2 H 5.895 0.903 7.212 1.00 . A A . 75 GLU HG2 1 1
20 54723 1 1 85 GLU HG3 H 5.268 2.520 6.939 1.00 . A A . 75 GLU HG3 1 1
20 54724 1 1 85 GLU N N 2.910 1.340 6.576 1.00 . A A . 75 GLU N 1 1
20 54725 1 1 85 GLU O O 1.723 -0.542 9.204 1.00 . A A . 75 GLU O 1 1
20 54726 1 1 85 GLU OE1 O 6.725 3.608 8.720 1.00 . A A . 75 GLU OE1 1 1
20 54727 1 1 85 GLU OE2 O 7.594 1.607 8.910 1.00 . A A . 75 GLU OE2 1 1
20 54728 1 1 86 TRP C C -0.906 0.902 9.230 1.00 . A A . 76 TRP C 1 1
20 54729 1 1 86 TRP CA C 0.222 1.761 9.800 1.00 . A A . 76 TRP CA 1 1
20 54730 1 1 86 TRP CB C -0.177 3.241 9.928 1.00 . A A . 76 TRP CB 1 1
20 54731 1 1 86 TRP CD1 C -2.483 4.082 9.239 1.00 . A A . 76 TRP CD1 1 1
20 54732 1 1 86 TRP CD2 C -2.420 3.245 11.312 1.00 . A A . 76 TRP CD2 1 1
20 54733 1 1 86 TRP CE2 C -3.731 3.685 11.043 1.00 . A A . 76 TRP CE2 1 1
20 54734 1 1 86 TRP CE3 C -2.143 2.682 12.559 1.00 . A A . 76 TRP CE3 1 1
20 54735 1 1 86 TRP CG C -1.638 3.510 10.139 1.00 . A A . 76 TRP CG 1 1
20 54736 1 1 86 TRP CH2 C -4.459 3.021 13.186 1.00 . A A . 76 TRP CH2 1 1
20 54737 1 1 86 TRP CZ2 C -4.759 3.577 11.974 1.00 . A A . 76 TRP CZ2 1 1
20 54738 1 1 86 TRP CZ3 C -3.165 2.575 13.482 1.00 . A A . 76 TRP CZ3 1 1
20 54739 1 1 86 TRP H H 1.760 2.504 8.553 1.00 . A A . 76 TRP H 1 1
20 54740 1 1 86 TRP HA H 0.478 1.384 10.780 1.00 . A A . 76 TRP HA 1 1
20 54741 1 1 86 TRP HB2 H 0.352 3.669 10.765 1.00 . A A . 76 TRP HB2 1 1
20 54742 1 1 86 TRP HB3 H 0.126 3.757 9.028 1.00 . A A . 76 TRP HB3 1 1
20 54743 1 1 86 TRP HD1 H -2.187 4.405 8.253 1.00 . A A . 76 TRP HD1 1 1
20 54744 1 1 86 TRP HE1 H -4.522 4.581 9.319 1.00 . A A . 76 TRP HE1 1 1
20 54745 1 1 86 TRP HE3 H -1.153 2.330 12.805 1.00 . A A . 76 TRP HE3 1 1
20 54746 1 1 86 TRP HH2 H -5.225 2.919 13.939 1.00 . A A . 76 TRP HH2 1 1
20 54747 1 1 86 TRP HZ2 H -5.762 3.919 11.757 1.00 . A A . 76 TRP HZ2 1 1
20 54748 1 1 86 TRP HZ3 H -2.969 2.142 14.452 1.00 . A A . 76 TRP HZ3 1 1
20 54749 1 1 86 TRP N N 1.417 1.680 8.967 1.00 . A A . 76 TRP N 1 1
20 54750 1 1 86 TRP NE1 N -3.742 4.197 9.775 1.00 . A A . 76 TRP NE1 1 1
20 54751 1 1 86 TRP O O -1.704 0.335 9.975 1.00 . A A . 76 TRP O 1 1
20 54752 1 1 87 LEU C C -1.674 -1.500 7.470 1.00 . A A . 77 LEU C 1 1
20 54753 1 1 87 LEU CA C -1.954 -0.020 7.246 1.00 . A A . 77 LEU CA 1 1
20 54754 1 1 87 LEU CB C -1.973 0.330 5.749 1.00 . A A . 77 LEU CB 1 1
20 54755 1 1 87 LEU CD1 C -2.709 -1.713 4.467 1.00 . A A . 77 LEU CD1 1 1
20 54756 1 1 87 LEU CD2 C -4.403 -0.315 5.651 1.00 . A A . 77 LEU CD2 1 1
20 54757 1 1 87 LEU CG C -3.083 -0.306 4.898 1.00 . A A . 77 LEU CG 1 1
20 54758 1 1 87 LEU H H -0.248 1.208 7.372 1.00 . A A . 77 LEU H 1 1
20 54759 1 1 87 LEU HA H -2.910 0.229 7.682 1.00 . A A . 77 LEU HA 1 1
20 54760 1 1 87 LEU HB2 H -2.063 1.405 5.661 1.00 . A A . 77 LEU HB2 1 1
20 54761 1 1 87 LEU HB3 H -1.020 0.033 5.328 1.00 . A A . 77 LEU HB3 1 1
20 54762 1 1 87 LEU HD11 H -3.509 -2.133 3.877 1.00 . A A . 77 LEU HD11 1 1
20 54763 1 1 87 LEU HD12 H -2.545 -2.326 5.342 1.00 . A A . 77 LEU HD12 1 1
20 54764 1 1 87 LEU HD13 H -1.805 -1.679 3.877 1.00 . A A . 77 LEU HD13 1 1
20 54765 1 1 87 LEU HD21 H -5.167 -0.757 5.030 1.00 . A A . 77 LEU HD21 1 1
20 54766 1 1 87 LEU HD22 H -4.682 0.698 5.901 1.00 . A A . 77 LEU HD22 1 1
20 54767 1 1 87 LEU HD23 H -4.295 -0.895 6.555 1.00 . A A . 77 LEU HD23 1 1
20 54768 1 1 87 LEU HG H -3.218 0.284 4.004 1.00 . A A . 77 LEU HG 1 1
20 54769 1 1 87 LEU N N -0.937 0.772 7.912 1.00 . A A . 77 LEU N 1 1
20 54770 1 1 87 LEU O O -2.580 -2.274 7.786 1.00 . A A . 77 LEU O 1 1
20 54771 1 1 88 ARG C C -0.392 -3.736 8.921 1.00 . A A . 78 ARG C 1 1
20 54772 1 1 88 ARG CA C -0.002 -3.260 7.530 1.00 . A A . 78 ARG CA 1 1
20 54773 1 1 88 ARG CB C 1.512 -3.430 7.372 1.00 . A A . 78 ARG CB 1 1
20 54774 1 1 88 ARG CD C 3.495 -4.897 7.931 1.00 . A A . 78 ARG CD 1 1
20 54775 1 1 88 ARG CG C 1.989 -4.780 7.882 1.00 . A A . 78 ARG CG 1 1
20 54776 1 1 88 ARG CZ C 5.095 -6.563 8.815 1.00 . A A . 78 ARG CZ 1 1
20 54777 1 1 88 ARG H H 0.262 -1.218 7.047 1.00 . A A . 78 ARG H 1 1
20 54778 1 1 88 ARG HA H -0.504 -3.863 6.797 1.00 . A A . 78 ARG HA 1 1
20 54779 1 1 88 ARG HB2 H 1.774 -3.343 6.328 1.00 . A A . 78 ARG HB2 1 1
20 54780 1 1 88 ARG HB3 H 2.016 -2.656 7.932 1.00 . A A . 78 ARG HB3 1 1
20 54781 1 1 88 ARG HD2 H 3.864 -5.087 6.931 1.00 . A A . 78 ARG HD2 1 1
20 54782 1 1 88 ARG HD3 H 3.907 -3.972 8.302 1.00 . A A . 78 ARG HD3 1 1
20 54783 1 1 88 ARG HE H 3.209 -6.331 9.446 1.00 . A A . 78 ARG HE 1 1
20 54784 1 1 88 ARG HG2 H 1.603 -4.927 8.879 1.00 . A A . 78 ARG HG2 1 1
20 54785 1 1 88 ARG HG3 H 1.602 -5.550 7.234 1.00 . A A . 78 ARG HG3 1 1
20 54786 1 1 88 ARG HH11 H 5.854 -5.376 7.369 1.00 . A A . 78 ARG HH11 1 1
20 54787 1 1 88 ARG HH12 H 6.952 -6.558 8.005 1.00 . A A . 78 ARG HH12 1 1
20 54788 1 1 88 ARG HH21 H 4.640 -7.882 10.280 1.00 . A A . 78 ARG HH21 1 1
20 54789 1 1 88 ARG HH22 H 6.255 -7.996 9.657 1.00 . A A . 78 ARG HH22 1 1
20 54790 1 1 88 ARG N N -0.411 -1.882 7.317 1.00 . A A . 78 ARG N 1 1
20 54791 1 1 88 ARG NE N 3.895 -5.996 8.810 1.00 . A A . 78 ARG NE 1 1
20 54792 1 1 88 ARG NH1 N 6.041 -6.131 7.995 1.00 . A A . 78 ARG NH1 1 1
20 54793 1 1 88 ARG NH2 N 5.350 -7.558 9.652 1.00 . A A . 78 ARG NH2 1 1
20 54794 1 1 88 ARG O O -1.166 -4.681 9.079 1.00 . A A . 78 ARG O 1 1
20 54795 1 1 89 SER C C -1.479 -3.473 11.714 1.00 . A A . 79 SER C 1 1
20 54796 1 1 89 SER CA C -0.011 -3.455 11.307 1.00 . A A . 79 SER CA 1 1
20 54797 1 1 89 SER CB C 0.785 -2.512 12.203 1.00 . A A . 79 SER CB 1 1
20 54798 1 1 89 SER H H 0.693 -2.261 9.711 1.00 . A A . 79 SER H 1 1
20 54799 1 1 89 SER HA H 0.386 -4.452 11.413 1.00 . A A . 79 SER HA 1 1
20 54800 1 1 89 SER HB2 H 0.501 -2.673 13.232 1.00 . A A . 79 SER HB2 1 1
20 54801 1 1 89 SER HB3 H 1.840 -2.711 12.084 1.00 . A A . 79 SER HB3 1 1
20 54802 1 1 89 SER HG H -0.312 -0.886 12.244 1.00 . A A . 79 SER HG 1 1
20 54803 1 1 89 SER N N 0.155 -3.060 9.919 1.00 . A A . 79 SER N 1 1
20 54804 1 1 89 SER O O -1.901 -4.328 12.491 1.00 . A A . 79 SER O 1 1
20 54805 1 1 89 SER OG O 0.533 -1.158 11.865 1.00 . A A . 79 SER OG 1 1
20 54806 1 1 90 GLU C C -4.387 -3.727 11.000 1.00 . A A . 80 GLU C 1 1
20 54807 1 1 90 GLU CA C -3.671 -2.469 11.485 1.00 . A A . 80 GLU CA 1 1
20 54808 1 1 90 GLU CB C -4.286 -1.217 10.858 1.00 . A A . 80 GLU CB 1 1
20 54809 1 1 90 GLU CD C -5.731 -0.490 12.811 1.00 . A A . 80 GLU CD 1 1
20 54810 1 1 90 GLU CG C -5.689 -0.916 11.353 1.00 . A A . 80 GLU CG 1 1
20 54811 1 1 90 GLU H H -1.874 -1.902 10.537 1.00 . A A . 80 GLU H 1 1
20 54812 1 1 90 GLU HA H -3.766 -2.409 12.560 1.00 . A A . 80 GLU HA 1 1
20 54813 1 1 90 GLU HB2 H -3.655 -0.368 11.085 1.00 . A A . 80 GLU HB2 1 1
20 54814 1 1 90 GLU HB3 H -4.326 -1.349 9.786 1.00 . A A . 80 GLU HB3 1 1
20 54815 1 1 90 GLU HG2 H -6.106 -0.124 10.753 1.00 . A A . 80 GLU HG2 1 1
20 54816 1 1 90 GLU HG3 H -6.289 -1.806 11.238 1.00 . A A . 80 GLU HG3 1 1
20 54817 1 1 90 GLU N N -2.258 -2.547 11.169 1.00 . A A . 80 GLU N 1 1
20 54818 1 1 90 GLU O O -5.182 -4.322 11.730 1.00 . A A . 80 GLU O 1 1
20 54819 1 1 90 GLU OE1 O -4.830 -0.879 13.579 1.00 . A A . 80 GLU OE1 1 1
20 54820 1 1 90 GLU OE2 O -6.674 0.234 13.201 1.00 . A A . 80 GLU OE2 1 1
20 54821 1 1 91 LEU C C -4.183 -6.579 10.047 1.00 . A A . 81 LEU C 1 1
20 54822 1 1 91 LEU CA C -4.624 -5.378 9.222 1.00 . A A . 81 LEU CA 1 1
20 54823 1 1 91 LEU CB C -4.171 -5.572 7.772 1.00 . A A . 81 LEU CB 1 1
20 54824 1 1 91 LEU CD1 C -4.083 -4.816 5.406 1.00 . A A . 81 LEU CD1 1 1
20 54825 1 1 91 LEU CD2 C -6.219 -4.667 6.665 1.00 . A A . 81 LEU CD2 1 1
20 54826 1 1 91 LEU CG C -4.711 -4.567 6.761 1.00 . A A . 81 LEU CG 1 1
20 54827 1 1 91 LEU H H -3.455 -3.609 9.228 1.00 . A A . 81 LEU H 1 1
20 54828 1 1 91 LEU HA H -5.700 -5.308 9.251 1.00 . A A . 81 LEU HA 1 1
20 54829 1 1 91 LEU HB2 H -3.094 -5.517 7.746 1.00 . A A . 81 LEU HB2 1 1
20 54830 1 1 91 LEU HB3 H -4.474 -6.562 7.456 1.00 . A A . 81 LEU HB3 1 1
20 54831 1 1 91 LEU HD11 H -3.013 -4.680 5.476 1.00 . A A . 81 LEU HD11 1 1
20 54832 1 1 91 LEU HD12 H -4.488 -4.119 4.686 1.00 . A A . 81 LEU HD12 1 1
20 54833 1 1 91 LEU HD13 H -4.297 -5.827 5.091 1.00 . A A . 81 LEU HD13 1 1
20 54834 1 1 91 LEU HD21 H -6.656 -4.444 7.627 1.00 . A A . 81 LEU HD21 1 1
20 54835 1 1 91 LEU HD22 H -6.494 -5.667 6.368 1.00 . A A . 81 LEU HD22 1 1
20 54836 1 1 91 LEU HD23 H -6.581 -3.961 5.933 1.00 . A A . 81 LEU HD23 1 1
20 54837 1 1 91 LEU HG H -4.452 -3.567 7.076 1.00 . A A . 81 LEU HG 1 1
20 54838 1 1 91 LEU N N -4.072 -4.145 9.775 1.00 . A A . 81 LEU N 1 1
20 54839 1 1 91 LEU O O -4.962 -7.495 10.301 1.00 . A A . 81 LEU O 1 1
20 54840 1 1 92 GLU C C -2.999 -7.785 12.613 1.00 . A A . 82 GLU C 1 1
20 54841 1 1 92 GLU CA C -2.348 -7.652 11.238 1.00 . A A . 82 GLU CA 1 1
20 54842 1 1 92 GLU CB C -0.848 -7.438 11.423 1.00 . A A . 82 GLU CB 1 1
20 54843 1 1 92 GLU CD C 1.438 -7.665 10.388 1.00 . A A . 82 GLU CD 1 1
20 54844 1 1 92 GLU CG C -0.048 -7.487 10.139 1.00 . A A . 82 GLU CG 1 1
20 54845 1 1 92 GLU H H -2.353 -5.796 10.219 1.00 . A A . 82 GLU H 1 1
20 54846 1 1 92 GLU HA H -2.504 -8.567 10.689 1.00 . A A . 82 GLU HA 1 1
20 54847 1 1 92 GLU HB2 H -0.694 -6.470 11.867 1.00 . A A . 82 GLU HB2 1 1
20 54848 1 1 92 GLU HB3 H -0.467 -8.196 12.089 1.00 . A A . 82 GLU HB3 1 1
20 54849 1 1 92 GLU HG2 H -0.405 -8.310 9.544 1.00 . A A . 82 GLU HG2 1 1
20 54850 1 1 92 GLU HG3 H -0.199 -6.562 9.601 1.00 . A A . 82 GLU HG3 1 1
20 54851 1 1 92 GLU N N -2.922 -6.562 10.460 1.00 . A A . 82 GLU N 1 1
20 54852 1 1 92 GLU O O -3.145 -8.889 13.135 1.00 . A A . 82 GLU O 1 1
20 54853 1 1 92 GLU OE1 O 2.111 -6.676 10.753 1.00 . A A . 82 GLU OE1 1 1
20 54854 1 1 92 GLU OE2 O 1.937 -8.799 10.232 1.00 . A A . 82 GLU OE2 1 1
20 54855 1 1 93 ARG C C -5.381 -6.871 14.669 1.00 . A A . 83 ARG C 1 1
20 54856 1 1 93 ARG CA C -3.862 -6.670 14.574 1.00 . A A . 83 ARG CA 1 1
20 54857 1 1 93 ARG CB C -3.381 -5.411 15.297 1.00 . A A . 83 ARG CB 1 1
20 54858 1 1 93 ARG CD C -5.335 -3.939 15.507 1.00 . A A . 83 ARG CD 1 1
20 54859 1 1 93 ARG CG C -4.019 -4.143 14.814 1.00 . A A . 83 ARG CG 1 1
20 54860 1 1 93 ARG CZ C -6.829 -2.041 16.008 1.00 . A A . 83 ARG CZ 1 1
20 54861 1 1 93 ARG H H -3.315 -5.817 12.714 1.00 . A A . 83 ARG H 1 1
20 54862 1 1 93 ARG HA H -3.411 -7.497 15.059 1.00 . A A . 83 ARG HA 1 1
20 54863 1 1 93 ARG HB2 H -3.593 -5.514 16.350 1.00 . A A . 83 ARG HB2 1 1
20 54864 1 1 93 ARG HB3 H -2.314 -5.324 15.163 1.00 . A A . 83 ARG HB3 1 1
20 54865 1 1 93 ARG HD2 H -6.025 -4.685 15.144 1.00 . A A . 83 ARG HD2 1 1
20 54866 1 1 93 ARG HD3 H -5.180 -4.086 16.558 1.00 . A A . 83 ARG HD3 1 1
20 54867 1 1 93 ARG HE H -5.540 -2.116 14.477 1.00 . A A . 83 ARG HE 1 1
20 54868 1 1 93 ARG HG2 H -3.365 -3.309 15.022 1.00 . A A . 83 ARG HG2 1 1
20 54869 1 1 93 ARG HG3 H -4.186 -4.232 13.755 1.00 . A A . 83 ARG HG3 1 1
20 54870 1 1 93 ARG HH11 H -6.929 -3.552 17.349 1.00 . A A . 83 ARG HH11 1 1
20 54871 1 1 93 ARG HH12 H -7.991 -2.218 17.655 1.00 . A A . 83 ARG HH12 1 1
20 54872 1 1 93 ARG HH21 H -6.969 -0.388 14.836 1.00 . A A . 83 ARG HH21 1 1
20 54873 1 1 93 ARG HH22 H -8.010 -0.413 16.230 1.00 . A A . 83 ARG HH22 1 1
20 54874 1 1 93 ARG N N -3.380 -6.666 13.202 1.00 . A A . 83 ARG N 1 1
20 54875 1 1 93 ARG NE N -5.888 -2.612 15.263 1.00 . A A . 83 ARG NE 1 1
20 54876 1 1 93 ARG NH1 N -7.289 -2.654 17.089 1.00 . A A . 83 ARG NH1 1 1
20 54877 1 1 93 ARG NH2 N -7.312 -0.856 15.666 1.00 . A A . 83 ARG NH2 1 1
20 54878 1 1 93 ARG O O -5.869 -7.409 15.662 1.00 . A A . 83 ARG O 1 1
20 54879 1 1 94 GLU C C -7.991 -7.907 12.899 1.00 . A A . 84 GLU C 1 1
20 54880 1 1 94 GLU CA C -7.585 -6.651 13.659 1.00 . A A . 84 GLU CA 1 1
20 54881 1 1 94 GLU CB C -8.320 -5.446 13.070 1.00 . A A . 84 GLU CB 1 1
20 54882 1 1 94 GLU CD C -9.348 -4.726 15.268 1.00 . A A . 84 GLU CD 1 1
20 54883 1 1 94 GLU CG C -8.531 -4.310 14.057 1.00 . A A . 84 GLU CG 1 1
20 54884 1 1 94 GLU H H -5.721 -5.967 12.904 1.00 . A A . 84 GLU H 1 1
20 54885 1 1 94 GLU HA H -7.888 -6.766 14.689 1.00 . A A . 84 GLU HA 1 1
20 54886 1 1 94 GLU HB2 H -7.750 -5.066 12.235 1.00 . A A . 84 GLU HB2 1 1
20 54887 1 1 94 GLU HB3 H -9.288 -5.769 12.714 1.00 . A A . 84 GLU HB3 1 1
20 54888 1 1 94 GLU HG2 H -7.569 -3.960 14.394 1.00 . A A . 84 GLU HG2 1 1
20 54889 1 1 94 GLU HG3 H -9.044 -3.510 13.551 1.00 . A A . 84 GLU HG3 1 1
20 54890 1 1 94 GLU N N -6.135 -6.446 13.654 1.00 . A A . 84 GLU N 1 1
20 54891 1 1 94 GLU O O -9.105 -8.406 13.071 1.00 . A A . 84 GLU O 1 1
20 54892 1 1 94 GLU OE1 O -8.801 -5.419 16.155 1.00 . A A . 84 GLU OE1 1 1
20 54893 1 1 94 GLU OE2 O -10.545 -4.371 15.347 1.00 . A A . 84 GLU OE2 1 1
20 54894 1 1 95 SER C C -6.273 -10.490 11.023 1.00 . A A . 85 SER C 1 1
20 54895 1 1 95 SER CA C -7.446 -9.541 11.213 1.00 . A A . 85 SER CA 1 1
20 54896 1 1 95 SER CB C -7.924 -9.012 9.865 1.00 . A A . 85 SER CB 1 1
20 54897 1 1 95 SER H H -6.194 -8.055 12.033 1.00 . A A . 85 SER H 1 1
20 54898 1 1 95 SER HA H -8.253 -10.079 11.679 1.00 . A A . 85 SER HA 1 1
20 54899 1 1 95 SER HB2 H -8.713 -8.306 10.030 1.00 . A A . 85 SER HB2 1 1
20 54900 1 1 95 SER HB3 H -7.104 -8.523 9.363 1.00 . A A . 85 SER HB3 1 1
20 54901 1 1 95 SER HG H -9.111 -9.685 8.463 1.00 . A A . 85 SER HG 1 1
20 54902 1 1 95 SER N N -7.099 -8.426 12.070 1.00 . A A . 85 SER N 1 1
20 54903 1 1 95 SER O O -5.175 -10.274 11.537 1.00 . A A . 85 SER O 1 1
20 54904 1 1 95 SER OG O -8.421 -10.047 9.034 1.00 . A A . 85 SER OG 1 1
20 54905 1 1 96 LYS C C -4.976 -12.454 8.654 1.00 . A A . 86 LYS C 1 1
20 54906 1 1 96 LYS CA C -5.569 -12.601 10.045 1.00 . A A . 86 LYS CA 1 1
20 54907 1 1 96 LYS CB C -6.267 -13.952 10.181 1.00 . A A . 86 LYS CB 1 1
20 54908 1 1 96 LYS CD C -7.939 -15.352 11.452 1.00 . A A . 86 LYS CD 1 1
20 54909 1 1 96 LYS CE C -8.858 -15.597 10.265 1.00 . A A . 86 LYS CE 1 1
20 54910 1 1 96 LYS CG C -7.234 -14.005 11.354 1.00 . A A . 86 LYS CG 1 1
20 54911 1 1 96 LYS H H -7.411 -11.605 9.839 1.00 . A A . 86 LYS H 1 1
20 54912 1 1 96 LYS HA H -4.785 -12.521 10.784 1.00 . A A . 86 LYS HA 1 1
20 54913 1 1 96 LYS HB2 H -6.818 -14.154 9.274 1.00 . A A . 86 LYS HB2 1 1
20 54914 1 1 96 LYS HB3 H -5.522 -14.721 10.319 1.00 . A A . 86 LYS HB3 1 1
20 54915 1 1 96 LYS HD2 H -7.196 -16.132 11.479 1.00 . A A . 86 LYS HD2 1 1
20 54916 1 1 96 LYS HD3 H -8.523 -15.377 12.360 1.00 . A A . 86 LYS HD3 1 1
20 54917 1 1 96 LYS HE2 H -9.551 -14.773 10.186 1.00 . A A . 86 LYS HE2 1 1
20 54918 1 1 96 LYS HE3 H -8.259 -15.649 9.369 1.00 . A A . 86 LYS HE3 1 1
20 54919 1 1 96 LYS HG2 H -6.685 -13.828 12.267 1.00 . A A . 86 LYS HG2 1 1
20 54920 1 1 96 LYS HG3 H -7.977 -13.225 11.224 1.00 . A A . 86 LYS HG3 1 1
20 54921 1 1 96 LYS HZ1 H -10.270 -16.985 9.601 1.00 . A A . 86 LYS HZ1 1 1
20 54922 1 1 96 LYS HZ2 H -10.186 -16.850 11.282 1.00 . A A . 86 LYS HZ2 1 1
20 54923 1 1 96 LYS HZ3 H -8.975 -17.676 10.440 1.00 . A A . 86 LYS HZ3 1 1
20 54924 1 1 96 LYS N N -6.532 -11.544 10.272 1.00 . A A . 86 LYS N 1 1
20 54925 1 1 96 LYS NZ N -9.625 -16.864 10.408 1.00 . A A . 86 LYS NZ 1 1
20 54926 1 1 96 LYS O O -4.456 -13.413 8.081 1.00 . A A . 86 LYS O 1 1
20 54927 1 1 97 VAL C C -3.214 -11.434 6.519 1.00 . A A . 87 VAL C 1 1
20 54928 1 1 97 VAL CA C -4.617 -10.911 6.773 1.00 . A A . 87 VAL CA 1 1
20 54929 1 1 97 VAL CB C -4.609 -9.386 6.527 1.00 . A A . 87 VAL CB 1 1
20 54930 1 1 97 VAL CG1 C -4.078 -9.056 5.136 1.00 . A A . 87 VAL CG1 1 1
20 54931 1 1 97 VAL CG2 C -5.991 -8.814 6.715 1.00 . A A . 87 VAL CG2 1 1
20 54932 1 1 97 VAL H H -5.571 -10.548 8.633 1.00 . A A . 87 VAL H 1 1
20 54933 1 1 97 VAL HA H -5.290 -11.362 6.059 1.00 . A A . 87 VAL HA 1 1
20 54934 1 1 97 VAL HB H -3.953 -8.928 7.254 1.00 . A A . 87 VAL HB 1 1
20 54935 1 1 97 VAL HG11 H -4.612 -9.636 4.397 1.00 . A A . 87 VAL HG11 1 1
20 54936 1 1 97 VAL HG12 H -3.020 -9.292 5.089 1.00 . A A . 87 VAL HG12 1 1
20 54937 1 1 97 VAL HG13 H -4.218 -8.003 4.939 1.00 . A A . 87 VAL HG13 1 1
20 54938 1 1 97 VAL HG21 H -5.953 -7.742 6.613 1.00 . A A . 87 VAL HG21 1 1
20 54939 1 1 97 VAL HG22 H -6.356 -9.075 7.696 1.00 . A A . 87 VAL HG22 1 1
20 54940 1 1 97 VAL HG23 H -6.652 -9.226 5.964 1.00 . A A . 87 VAL HG23 1 1
20 54941 1 1 97 VAL N N -5.106 -11.242 8.113 1.00 . A A . 87 VAL N 1 1
20 54942 1 1 97 VAL O O -2.344 -11.394 7.390 1.00 . A A . 87 VAL O 1 1
20 54943 1 1 98 VAL C C -0.731 -11.195 4.591 1.00 . A A . 88 VAL C 1 1
20 54944 1 1 98 VAL CA C -1.698 -12.380 4.852 1.00 . A A . 88 VAL CA 1 1
20 54945 1 1 98 VAL CB C -1.851 -13.229 3.569 1.00 . A A . 88 VAL CB 1 1
20 54946 1 1 98 VAL CG1 C -2.205 -12.355 2.372 1.00 . A A . 88 VAL CG1 1 1
20 54947 1 1 98 VAL CG2 C -0.602 -14.055 3.304 1.00 . A A . 88 VAL CG2 1 1
20 54948 1 1 98 VAL H H -3.795 -12.009 4.704 1.00 . A A . 88 VAL H 1 1
20 54949 1 1 98 VAL HA H -1.280 -13.006 5.626 1.00 . A A . 88 VAL HA 1 1
20 54950 1 1 98 VAL HB H -2.671 -13.913 3.723 1.00 . A A . 88 VAL HB 1 1
20 54951 1 1 98 VAL HG11 H -1.400 -11.656 2.187 1.00 . A A . 88 VAL HG11 1 1
20 54952 1 1 98 VAL HG12 H -3.113 -11.807 2.587 1.00 . A A . 88 VAL HG12 1 1
20 54953 1 1 98 VAL HG13 H -2.354 -12.976 1.503 1.00 . A A . 88 VAL HG13 1 1
20 54954 1 1 98 VAL HG21 H 0.246 -13.400 3.196 1.00 . A A . 88 VAL HG21 1 1
20 54955 1 1 98 VAL HG22 H -0.736 -14.626 2.399 1.00 . A A . 88 VAL HG22 1 1
20 54956 1 1 98 VAL HG23 H -0.436 -14.728 4.133 1.00 . A A . 88 VAL HG23 1 1
20 54957 1 1 98 VAL N N -3.015 -11.921 5.307 1.00 . A A . 88 VAL N 1 1
20 54958 1 1 98 VAL O O 0.071 -11.220 3.656 1.00 . A A . 88 VAL O 1 1
20 54959 1 1 99 VAL C C 1.494 -9.292 5.143 1.00 . A A . 89 VAL C 1 1
20 54960 1 1 99 VAL CA C -0.002 -8.955 5.246 1.00 . A A . 89 VAL CA 1 1
20 54961 1 1 99 VAL CB C -0.202 -7.939 6.396 1.00 . A A . 89 VAL CB 1 1
20 54962 1 1 99 VAL CG1 C -0.068 -6.518 5.878 1.00 . A A . 89 VAL CG1 1 1
20 54963 1 1 99 VAL CG2 C -1.536 -8.119 7.094 1.00 . A A . 89 VAL CG2 1 1
20 54964 1 1 99 VAL H H -1.408 -10.228 6.205 1.00 . A A . 89 VAL H 1 1
20 54965 1 1 99 VAL HA H -0.318 -8.492 4.326 1.00 . A A . 89 VAL HA 1 1
20 54966 1 1 99 VAL HB H 0.576 -8.104 7.119 1.00 . A A . 89 VAL HB 1 1
20 54967 1 1 99 VAL HG11 H -0.249 -5.824 6.687 1.00 . A A . 89 VAL HG11 1 1
20 54968 1 1 99 VAL HG12 H -0.793 -6.346 5.091 1.00 . A A . 89 VAL HG12 1 1
20 54969 1 1 99 VAL HG13 H 0.926 -6.367 5.488 1.00 . A A . 89 VAL HG13 1 1
20 54970 1 1 99 VAL HG21 H -1.631 -9.138 7.439 1.00 . A A . 89 VAL HG21 1 1
20 54971 1 1 99 VAL HG22 H -2.335 -7.893 6.403 1.00 . A A . 89 VAL HG22 1 1
20 54972 1 1 99 VAL HG23 H -1.591 -7.447 7.944 1.00 . A A . 89 VAL HG23 1 1
20 54973 1 1 99 VAL N N -0.804 -10.168 5.433 1.00 . A A . 89 VAL N 1 1
20 54974 1 1 99 VAL O O 2.067 -9.896 6.053 1.00 . A A . 89 VAL O 1 1
20 54975 1 1 100 PRO C C 4.491 -8.174 4.404 1.00 . A A . 90 PRO C 1 1
20 54976 1 1 100 PRO CA C 3.549 -9.203 3.767 1.00 . A A . 90 PRO CA 1 1
20 54977 1 1 100 PRO CB C 3.638 -9.144 2.241 1.00 . A A . 90 PRO CB 1 1
20 54978 1 1 100 PRO CD C 1.516 -8.204 2.892 1.00 . A A . 90 PRO CD 1 1
20 54979 1 1 100 PRO CG C 2.580 -8.183 1.824 1.00 . A A . 90 PRO CG 1 1
20 54980 1 1 100 PRO HA H 3.821 -10.191 4.105 1.00 . A A . 90 PRO HA 1 1
20 54981 1 1 100 PRO HB2 H 4.619 -8.799 1.950 1.00 . A A . 90 PRO HB2 1 1
20 54982 1 1 100 PRO HB3 H 3.461 -10.124 1.830 1.00 . A A . 90 PRO HB3 1 1
20 54983 1 1 100 PRO HD2 H 1.258 -7.197 3.181 1.00 . A A . 90 PRO HD2 1 1
20 54984 1 1 100 PRO HD3 H 0.639 -8.721 2.537 1.00 . A A . 90 PRO HD3 1 1
20 54985 1 1 100 PRO HG2 H 3.001 -7.194 1.739 1.00 . A A . 90 PRO HG2 1 1
20 54986 1 1 100 PRO HG3 H 2.162 -8.492 0.879 1.00 . A A . 90 PRO HG3 1 1
20 54987 1 1 100 PRO N N 2.133 -8.922 4.018 1.00 . A A . 90 PRO N 1 1
20 54988 1 1 100 PRO O O 4.060 -7.104 4.840 1.00 . A A . 90 PRO O 1 1
20 54989 1 1 101 PRO C C 7.009 -6.344 4.200 1.00 . A A . 91 PRO C 1 1
20 54990 1 1 101 PRO CA C 6.820 -7.612 5.031 1.00 . A A . 91 PRO CA 1 1
20 54991 1 1 101 PRO CB C 8.097 -8.459 5.003 1.00 . A A . 91 PRO CB 1 1
20 54992 1 1 101 PRO CD C 6.374 -9.785 4.034 1.00 . A A . 91 PRO CD 1 1
20 54993 1 1 101 PRO CG C 7.842 -9.495 3.967 1.00 . A A . 91 PRO CG 1 1
20 54994 1 1 101 PRO HA H 6.592 -7.337 6.051 1.00 . A A . 91 PRO HA 1 1
20 54995 1 1 101 PRO HB2 H 8.939 -7.836 4.740 1.00 . A A . 91 PRO HB2 1 1
20 54996 1 1 101 PRO HB3 H 8.260 -8.904 5.973 1.00 . A A . 91 PRO HB3 1 1
20 54997 1 1 101 PRO HD2 H 5.998 -10.065 3.061 1.00 . A A . 91 PRO HD2 1 1
20 54998 1 1 101 PRO HD3 H 6.176 -10.564 4.755 1.00 . A A . 91 PRO HD3 1 1
20 54999 1 1 101 PRO HG2 H 8.105 -9.111 2.992 1.00 . A A . 91 PRO HG2 1 1
20 55000 1 1 101 PRO HG3 H 8.411 -10.384 4.188 1.00 . A A . 91 PRO HG3 1 1
20 55001 1 1 101 PRO N N 5.796 -8.504 4.477 1.00 . A A . 91 PRO N 1 1
20 55002 1 1 101 PRO O O 6.926 -6.367 2.970 1.00 . A A . 91 PRO O 1 1
20 55003 1 1 102 LEU C C 8.828 -3.765 3.682 1.00 . A A . 92 LEU C 1 1
20 55004 1 1 102 LEU CA C 7.427 -3.947 4.256 1.00 . A A . 92 LEU CA 1 1
20 55005 1 1 102 LEU CB C 7.145 -2.848 5.271 1.00 . A A . 92 LEU CB 1 1
20 55006 1 1 102 LEU CD1 C 5.577 -1.803 6.895 1.00 . A A . 92 LEU CD1 1 1
20 55007 1 1 102 LEU CD2 C 4.793 -2.375 4.606 1.00 . A A . 92 LEU CD2 1 1
20 55008 1 1 102 LEU CG C 5.704 -2.781 5.751 1.00 . A A . 92 LEU CG 1 1
20 55009 1 1 102 LEU H H 7.359 -5.305 5.859 1.00 . A A . 92 LEU H 1 1
20 55010 1 1 102 LEU HA H 6.707 -3.880 3.462 1.00 . A A . 92 LEU HA 1 1
20 55011 1 1 102 LEU HB2 H 7.783 -3.009 6.130 1.00 . A A . 92 LEU HB2 1 1
20 55012 1 1 102 LEU HB3 H 7.399 -1.897 4.821 1.00 . A A . 92 LEU HB3 1 1
20 55013 1 1 102 LEU HD11 H 6.333 -2.011 7.635 1.00 . A A . 92 LEU HD11 1 1
20 55014 1 1 102 LEU HD12 H 4.600 -1.904 7.342 1.00 . A A . 92 LEU HD12 1 1
20 55015 1 1 102 LEU HD13 H 5.701 -0.800 6.520 1.00 . A A . 92 LEU HD13 1 1
20 55016 1 1 102 LEU HD21 H 3.784 -2.260 4.972 1.00 . A A . 92 LEU HD21 1 1
20 55017 1 1 102 LEU HD22 H 4.814 -3.141 3.844 1.00 . A A . 92 LEU HD22 1 1
20 55018 1 1 102 LEU HD23 H 5.136 -1.441 4.187 1.00 . A A . 92 LEU HD23 1 1
20 55019 1 1 102 LEU HG H 5.396 -3.755 6.101 1.00 . A A . 92 LEU HG 1 1
20 55020 1 1 102 LEU N N 7.269 -5.244 4.890 1.00 . A A . 92 LEU N 1 1
20 55021 1 1 102 LEU O O 9.816 -4.187 4.287 1.00 . A A . 92 LEU O 1 1
20 55022 1 1 103 PRO C C 10.953 -1.697 2.561 1.00 . A A . 93 PRO C 1 1
20 55023 1 1 103 PRO CA C 10.210 -2.832 1.862 1.00 . A A . 93 PRO CA 1 1
20 55024 1 1 103 PRO CB C 9.824 -2.407 0.438 1.00 . A A . 93 PRO CB 1 1
20 55025 1 1 103 PRO CD C 7.804 -2.651 1.694 1.00 . A A . 93 PRO CD 1 1
20 55026 1 1 103 PRO CG C 8.369 -2.710 0.308 1.00 . A A . 93 PRO CG 1 1
20 55027 1 1 103 PRO HA H 10.844 -3.706 1.822 1.00 . A A . 93 PRO HA 1 1
20 55028 1 1 103 PRO HB2 H 10.017 -1.352 0.312 1.00 . A A . 93 PRO HB2 1 1
20 55029 1 1 103 PRO HB3 H 10.407 -2.969 -0.278 1.00 . A A . 93 PRO HB3 1 1
20 55030 1 1 103 PRO HD2 H 7.537 -1.636 1.955 1.00 . A A . 93 PRO HD2 1 1
20 55031 1 1 103 PRO HD3 H 6.951 -3.306 1.781 1.00 . A A . 93 PRO HD3 1 1
20 55032 1 1 103 PRO HG2 H 7.894 -1.973 -0.321 1.00 . A A . 93 PRO HG2 1 1
20 55033 1 1 103 PRO HG3 H 8.237 -3.698 -0.107 1.00 . A A . 93 PRO HG3 1 1
20 55034 1 1 103 PRO N N 8.928 -3.128 2.507 1.00 . A A . 93 PRO N 1 1
20 55035 1 1 103 PRO O O 10.496 -0.549 2.571 1.00 . A A . 93 PRO O 1 1
20 55036 1 1 104 GLY C C 14.126 -1.606 4.462 1.00 . A A . 94 GLY C 1 1
20 55037 1 1 104 GLY CA C 12.881 -1.020 3.833 1.00 . A A . 94 GLY CA 1 1
20 55038 1 1 104 GLY H H 12.397 -2.954 3.129 1.00 . A A . 94 GLY H 1 1
20 55039 1 1 104 GLY HA2 H 13.171 -0.261 3.121 1.00 . A A . 94 GLY HA2 1 1
20 55040 1 1 104 GLY HA3 H 12.280 -0.565 4.604 1.00 . A A . 94 GLY HA3 1 1
20 55041 1 1 104 GLY N N 12.091 -2.021 3.152 1.00 . A A . 94 GLY N 1 1
20 55042 1 1 104 GLY O O 14.517 -1.212 5.559 1.00 . A A . 94 GLY O 1 1
20 55043 1 1 105 LYS C C 16.982 -3.393 3.130 1.00 . A A . 95 LYS C 1 1
20 55044 1 1 105 LYS CA C 15.966 -3.197 4.254 1.00 . A A . 95 LYS CA 1 1
20 55045 1 1 105 LYS CB C 15.633 -4.551 4.880 1.00 . A A . 95 LYS CB 1 1
20 55046 1 1 105 LYS CD C 15.481 -3.755 7.256 1.00 . A A . 95 LYS CD 1 1
20 55047 1 1 105 LYS CE C 14.537 -3.426 8.400 1.00 . A A . 95 LYS CE 1 1
20 55048 1 1 105 LYS CG C 14.758 -4.453 6.115 1.00 . A A . 95 LYS CG 1 1
20 55049 1 1 105 LYS H H 14.373 -2.832 2.904 1.00 . A A . 95 LYS H 1 1
20 55050 1 1 105 LYS HA H 16.398 -2.560 5.009 1.00 . A A . 95 LYS HA 1 1
20 55051 1 1 105 LYS HB2 H 15.118 -5.155 4.147 1.00 . A A . 95 LYS HB2 1 1
20 55052 1 1 105 LYS HB3 H 16.554 -5.043 5.154 1.00 . A A . 95 LYS HB3 1 1
20 55053 1 1 105 LYS HD2 H 16.264 -4.400 7.623 1.00 . A A . 95 LYS HD2 1 1
20 55054 1 1 105 LYS HD3 H 15.914 -2.837 6.886 1.00 . A A . 95 LYS HD3 1 1
20 55055 1 1 105 LYS HE2 H 14.079 -4.339 8.745 1.00 . A A . 95 LYS HE2 1 1
20 55056 1 1 105 LYS HE3 H 15.108 -2.983 9.203 1.00 . A A . 95 LYS HE3 1 1
20 55057 1 1 105 LYS HG2 H 13.867 -3.894 5.871 1.00 . A A . 95 LYS HG2 1 1
20 55058 1 1 105 LYS HG3 H 14.487 -5.445 6.426 1.00 . A A . 95 LYS HG3 1 1
20 55059 1 1 105 LYS HZ1 H 12.842 -2.927 7.288 1.00 . A A . 95 LYS HZ1 1 1
20 55060 1 1 105 LYS HZ2 H 13.898 -1.633 7.544 1.00 . A A . 95 LYS HZ2 1 1
20 55061 1 1 105 LYS HZ3 H 12.911 -2.180 8.803 1.00 . A A . 95 LYS HZ3 1 1
20 55062 1 1 105 LYS N N 14.747 -2.554 3.766 1.00 . A A . 95 LYS N 1 1
20 55063 1 1 105 LYS NZ N 13.473 -2.476 7.980 1.00 . A A . 95 LYS NZ 1 1
20 55064 1 1 105 LYS O O 18.189 -3.289 3.346 1.00 . A A . 95 LYS O 1 1
20 55065 1 1 106 ALA C C 18.142 -2.859 0.246 1.00 . A A . 96 ALA C 1 1
20 55066 1 1 106 ALA CA C 17.301 -4.022 0.786 1.00 . A A . 96 ALA CA 1 1
20 55067 1 1 106 ALA CB C 16.403 -4.558 -0.316 1.00 . A A . 96 ALA CB 1 1
20 55068 1 1 106 ALA H H 15.500 -3.635 1.824 1.00 . A A . 96 ALA H 1 1
20 55069 1 1 106 ALA HA H 17.961 -4.819 1.092 1.00 . A A . 96 ALA HA 1 1
20 55070 1 1 106 ALA HB1 H 15.915 -5.459 0.021 1.00 . A A . 96 ALA HB1 1 1
20 55071 1 1 106 ALA HB2 H 16.996 -4.771 -1.192 1.00 . A A . 96 ALA HB2 1 1
20 55072 1 1 106 ALA HB3 H 15.653 -3.812 -0.559 1.00 . A A . 96 ALA HB3 1 1
20 55073 1 1 106 ALA N N 16.474 -3.659 1.935 1.00 . A A . 96 ALA N 1 1
20 55074 1 1 106 ALA O O 19.317 -2.712 0.579 1.00 . A A . 96 ALA O 1 1
20 55075 1 1 107 PHE C C 18.992 -0.024 -0.508 1.00 . A A . 97 PHE C 1 1
20 55076 1 1 107 PHE CA C 18.163 -0.983 -1.361 1.00 . A A . 97 PHE CA 1 1
20 55077 1 1 107 PHE CB C 17.094 -0.203 -2.126 1.00 . A A . 97 PHE CB 1 1
20 55078 1 1 107 PHE CD1 C 15.200 0.354 -0.577 1.00 . A A . 97 PHE CD1 1 1
20 55079 1 1 107 PHE CD2 C 14.941 -1.486 -2.068 1.00 . A A . 97 PHE CD2 1 1
20 55080 1 1 107 PHE CE1 C 13.949 0.109 -0.053 1.00 . A A . 97 PHE CE1 1 1
20 55081 1 1 107 PHE CE2 C 13.688 -1.730 -1.554 1.00 . A A . 97 PHE CE2 1 1
20 55082 1 1 107 PHE CG C 15.712 -0.439 -1.586 1.00 . A A . 97 PHE CG 1 1
20 55083 1 1 107 PHE CZ C 13.193 -0.933 -0.544 1.00 . A A . 97 PHE CZ 1 1
20 55084 1 1 107 PHE H H 16.541 -2.156 -0.689 1.00 . A A . 97 PHE H 1 1
20 55085 1 1 107 PHE HA H 18.810 -1.459 -2.078 1.00 . A A . 97 PHE HA 1 1
20 55086 1 1 107 PHE HB2 H 17.308 0.855 -2.062 1.00 . A A . 97 PHE HB2 1 1
20 55087 1 1 107 PHE HB3 H 17.108 -0.509 -3.155 1.00 . A A . 97 PHE HB3 1 1
20 55088 1 1 107 PHE HD1 H 15.792 1.169 -0.193 1.00 . A A . 97 PHE HD1 1 1
20 55089 1 1 107 PHE HD2 H 15.330 -2.110 -2.859 1.00 . A A . 97 PHE HD2 1 1
20 55090 1 1 107 PHE HE1 H 13.559 0.735 0.735 1.00 . A A . 97 PHE HE1 1 1
20 55091 1 1 107 PHE HE2 H 13.095 -2.547 -1.939 1.00 . A A . 97 PHE HE2 1 1
20 55092 1 1 107 PHE HZ H 12.223 -1.131 -0.132 1.00 . A A . 97 PHE HZ 1 1
20 55093 1 1 107 PHE N N 17.506 -2.042 -0.583 1.00 . A A . 97 PHE N 1 1
20 55094 1 1 107 PHE O O 19.964 0.559 -0.979 1.00 . A A . 97 PHE O 1 1
20 55095 1 1 108 LEU C C 20.713 0.808 1.843 1.00 . A A . 98 LEU C 1 1
20 55096 1 1 108 LEU CA C 19.231 1.095 1.638 1.00 . A A . 98 LEU CA 1 1
20 55097 1 1 108 LEU CB C 18.525 1.118 2.996 1.00 . A A . 98 LEU CB 1 1
20 55098 1 1 108 LEU CD1 C 16.609 2.380 1.955 1.00 . A A . 98 LEU CD1 1 1
20 55099 1 1 108 LEU CD2 C 16.308 -0.002 2.652 1.00 . A A . 98 LEU CD2 1 1
20 55100 1 1 108 LEU CG C 17.004 1.310 2.962 1.00 . A A . 98 LEU CG 1 1
20 55101 1 1 108 LEU H H 17.910 -0.465 1.086 1.00 . A A . 98 LEU H 1 1
20 55102 1 1 108 LEU HA H 19.128 2.066 1.175 1.00 . A A . 98 LEU HA 1 1
20 55103 1 1 108 LEU HB2 H 18.735 0.186 3.495 1.00 . A A . 98 LEU HB2 1 1
20 55104 1 1 108 LEU HB3 H 18.952 1.917 3.581 1.00 . A A . 98 LEU HB3 1 1
20 55105 1 1 108 LEU HD11 H 16.960 3.343 2.295 1.00 . A A . 98 LEU HD11 1 1
20 55106 1 1 108 LEU HD12 H 15.534 2.398 1.852 1.00 . A A . 98 LEU HD12 1 1
20 55107 1 1 108 LEU HD13 H 17.058 2.152 0.997 1.00 . A A . 98 LEU HD13 1 1
20 55108 1 1 108 LEU HD21 H 16.268 -0.146 1.583 1.00 . A A . 98 LEU HD21 1 1
20 55109 1 1 108 LEU HD22 H 15.306 0.016 3.051 1.00 . A A . 98 LEU HD22 1 1
20 55110 1 1 108 LEU HD23 H 16.863 -0.818 3.101 1.00 . A A . 98 LEU HD23 1 1
20 55111 1 1 108 LEU HG H 16.672 1.638 3.936 1.00 . A A . 98 LEU HG 1 1
20 55112 1 1 108 LEU N N 18.617 0.113 0.747 1.00 . A A . 98 LEU N 1 1
20 55113 1 1 108 LEU O O 21.552 1.701 1.728 1.00 . A A . 98 LEU O 1 1
20 55114 1 1 109 ARG C C 23.005 -1.388 1.035 1.00 . A A . 99 ARG C 1 1
20 55115 1 1 109 ARG CA C 22.430 -0.834 2.333 1.00 . A A . 99 ARG CA 1 1
20 55116 1 1 109 ARG CB C 22.583 -1.830 3.496 1.00 . A A . 99 ARG CB 1 1
20 55117 1 1 109 ARG CD C 21.443 -3.810 2.415 1.00 . A A . 99 ARG CD 1 1
20 55118 1 1 109 ARG CG C 21.475 -2.872 3.607 1.00 . A A . 99 ARG CG 1 1
20 55119 1 1 109 ARG CZ C 22.787 -5.684 1.527 1.00 . A A . 99 ARG CZ 1 1
20 55120 1 1 109 ARG H H 20.326 -1.119 2.209 1.00 . A A . 99 ARG H 1 1
20 55121 1 1 109 ARG HA H 22.977 0.064 2.577 1.00 . A A . 99 ARG HA 1 1
20 55122 1 1 109 ARG HB2 H 23.519 -2.353 3.379 1.00 . A A . 99 ARG HB2 1 1
20 55123 1 1 109 ARG HB3 H 22.611 -1.273 4.422 1.00 . A A . 99 ARG HB3 1 1
20 55124 1 1 109 ARG HD2 H 20.605 -4.481 2.526 1.00 . A A . 99 ARG HD2 1 1
20 55125 1 1 109 ARG HD3 H 21.311 -3.218 1.520 1.00 . A A . 99 ARG HD3 1 1
20 55126 1 1 109 ARG HE H 23.460 -4.291 2.800 1.00 . A A . 99 ARG HE 1 1
20 55127 1 1 109 ARG HG2 H 21.634 -3.455 4.501 1.00 . A A . 99 ARG HG2 1 1
20 55128 1 1 109 ARG HG3 H 20.525 -2.363 3.676 1.00 . A A . 99 ARG HG3 1 1
20 55129 1 1 109 ARG HH11 H 20.878 -5.621 0.855 1.00 . A A . 99 ARG HH11 1 1
20 55130 1 1 109 ARG HH12 H 21.833 -6.934 0.249 1.00 . A A . 99 ARG HH12 1 1
20 55131 1 1 109 ARG HH21 H 24.730 -6.027 1.999 1.00 . A A . 99 ARG HH21 1 1
20 55132 1 1 109 ARG HH22 H 24.025 -7.159 0.891 1.00 . A A . 99 ARG HH22 1 1
20 55133 1 1 109 ARG N N 21.037 -0.443 2.139 1.00 . A A . 99 ARG N 1 1
20 55134 1 1 109 ARG NE N 22.674 -4.596 2.290 1.00 . A A . 99 ARG NE 1 1
20 55135 1 1 109 ARG NH1 N 21.750 -6.113 0.821 1.00 . A A . 99 ARG NH1 1 1
20 55136 1 1 109 ARG NH2 N 23.938 -6.342 1.469 1.00 . A A . 99 ARG NH2 1 1
20 55137 1 1 109 ARG O O 24.071 -2.005 1.009 1.00 . A A . 99 ARG O 1 1
20 55138 1 1 110 GLN C C 23.198 -0.311 -2.104 1.00 . A A . 100 GLN C 1 1
20 55139 1 1 110 GLN CA C 22.668 -1.538 -1.365 1.00 . A A . 100 GLN CA 1 1
20 55140 1 1 110 GLN CB C 21.445 -2.135 -2.064 1.00 . A A . 100 GLN CB 1 1
20 55141 1 1 110 GLN CD C 22.381 -3.084 -4.210 1.00 . A A . 100 GLN CD 1 1
20 55142 1 1 110 GLN CG C 21.468 -2.054 -3.572 1.00 . A A . 100 GLN CG 1 1
20 55143 1 1 110 GLN H H 21.419 -0.679 0.065 1.00 . A A . 100 GLN H 1 1
20 55144 1 1 110 GLN HA H 23.446 -2.282 -1.290 1.00 . A A . 100 GLN HA 1 1
20 55145 1 1 110 GLN HB2 H 21.363 -3.175 -1.788 1.00 . A A . 100 GLN HB2 1 1
20 55146 1 1 110 GLN HB3 H 20.572 -1.616 -1.713 1.00 . A A . 100 GLN HB3 1 1
20 55147 1 1 110 GLN HE21 H 23.913 -1.824 -4.122 1.00 . A A . 100 GLN HE21 1 1
20 55148 1 1 110 GLN HE22 H 24.248 -3.378 -4.805 1.00 . A A . 100 GLN HE22 1 1
20 55149 1 1 110 GLN HG2 H 20.463 -2.203 -3.936 1.00 . A A . 100 GLN HG2 1 1
20 55150 1 1 110 GLN HG3 H 21.806 -1.066 -3.847 1.00 . A A . 100 GLN HG3 1 1
20 55151 1 1 110 GLN N N 22.271 -1.150 -0.037 1.00 . A A . 100 GLN N 1 1
20 55152 1 1 110 GLN NE2 N 23.640 -2.728 -4.400 1.00 . A A . 100 GLN NE2 1 1
20 55153 1 1 110 GLN O O 24.060 -0.411 -2.978 1.00 . A A . 100 GLN O 1 1
20 55154 1 1 110 GLN OE1 O 21.956 -4.194 -4.526 1.00 . A A . 100 GLN OE1 1 1
20 55155 1 1 111 LEU C C 24.102 2.827 -1.422 1.00 . A A . 101 LEU C 1 1
20 55156 1 1 111 LEU CA C 23.109 2.105 -2.325 1.00 . A A . 101 LEU CA 1 1
20 55157 1 1 111 LEU CB C 21.911 3.020 -2.580 1.00 . A A . 101 LEU CB 1 1
20 55158 1 1 111 LEU CD1 C 19.592 3.345 -3.443 1.00 . A A . 101 LEU CD1 1 1
20 55159 1 1 111 LEU CD2 C 21.268 2.066 -4.785 1.00 . A A . 101 LEU CD2 1 1
20 55160 1 1 111 LEU CG C 20.780 2.403 -3.390 1.00 . A A . 101 LEU CG 1 1
20 55161 1 1 111 LEU H H 21.977 0.867 -1.047 1.00 . A A . 101 LEU H 1 1
20 55162 1 1 111 LEU HA H 23.589 1.881 -3.265 1.00 . A A . 101 LEU HA 1 1
20 55163 1 1 111 LEU HB2 H 21.524 3.345 -1.632 1.00 . A A . 101 LEU HB2 1 1
20 55164 1 1 111 LEU HB3 H 22.264 3.889 -3.114 1.00 . A A . 101 LEU HB3 1 1
20 55165 1 1 111 LEU HD11 H 19.237 3.530 -2.438 1.00 . A A . 101 LEU HD11 1 1
20 55166 1 1 111 LEU HD12 H 18.801 2.898 -4.028 1.00 . A A . 101 LEU HD12 1 1
20 55167 1 1 111 LEU HD13 H 19.893 4.279 -3.894 1.00 . A A . 101 LEU HD13 1 1
20 55168 1 1 111 LEU HD21 H 20.430 1.793 -5.407 1.00 . A A . 101 LEU HD21 1 1
20 55169 1 1 111 LEU HD22 H 21.960 1.238 -4.728 1.00 . A A . 101 LEU HD22 1 1
20 55170 1 1 111 LEU HD23 H 21.769 2.926 -5.206 1.00 . A A . 101 LEU HD23 1 1
20 55171 1 1 111 LEU HG H 20.460 1.487 -2.913 1.00 . A A . 101 LEU HG 1 1
20 55172 1 1 111 LEU N N 22.680 0.852 -1.732 1.00 . A A . 101 LEU N 1 1
20 55173 1 1 111 LEU O O 24.261 2.476 -0.249 1.00 . A A . 101 LEU O 1 1
20 55174 1 1 112 PRO C C 24.876 5.704 -0.332 1.00 . A A . 102 PRO C 1 1
20 55175 1 1 112 PRO CA C 25.668 4.727 -1.206 1.00 . A A . 102 PRO CA 1 1
20 55176 1 1 112 PRO CB C 26.428 5.511 -2.288 1.00 . A A . 102 PRO CB 1 1
20 55177 1 1 112 PRO CD C 24.799 4.159 -3.396 1.00 . A A . 102 PRO CD 1 1
20 55178 1 1 112 PRO CG C 26.135 4.815 -3.570 1.00 . A A . 102 PRO CG 1 1
20 55179 1 1 112 PRO HA H 26.368 4.174 -0.600 1.00 . A A . 102 PRO HA 1 1
20 55180 1 1 112 PRO HB2 H 26.077 6.532 -2.306 1.00 . A A . 102 PRO HB2 1 1
20 55181 1 1 112 PRO HB3 H 27.486 5.495 -2.067 1.00 . A A . 102 PRO HB3 1 1
20 55182 1 1 112 PRO HD2 H 23.989 4.835 -3.639 1.00 . A A . 102 PRO HD2 1 1
20 55183 1 1 112 PRO HD3 H 24.739 3.264 -3.995 1.00 . A A . 102 PRO HD3 1 1
20 55184 1 1 112 PRO HG2 H 26.102 5.528 -4.380 1.00 . A A . 102 PRO HG2 1 1
20 55185 1 1 112 PRO HG3 H 26.893 4.069 -3.754 1.00 . A A . 102 PRO HG3 1 1
20 55186 1 1 112 PRO N N 24.793 3.832 -1.971 1.00 . A A . 102 PRO N 1 1
20 55187 1 1 112 PRO O O 23.754 5.418 0.088 1.00 . A A . 102 PRO O 1 1
20 55188 1 1 113 PHE C C 24.398 9.015 -0.377 1.00 . A A . 103 PHE C 1 1
20 55189 1 1 113 PHE CA C 24.777 7.935 0.624 1.00 . A A . 103 PHE CA 1 1
20 55190 1 1 113 PHE CB C 25.648 8.549 1.721 1.00 . A A . 103 PHE CB 1 1
20 55191 1 1 113 PHE CD1 C 26.530 6.784 3.268 1.00 . A A . 103 PHE CD1 1 1
20 55192 1 1 113 PHE CD2 C 24.702 8.127 3.999 1.00 . A A . 103 PHE CD2 1 1
20 55193 1 1 113 PHE CE1 C 26.514 6.105 4.471 1.00 . A A . 103 PHE CE1 1 1
20 55194 1 1 113 PHE CE2 C 24.681 7.453 5.203 1.00 . A A . 103 PHE CE2 1 1
20 55195 1 1 113 PHE CG C 25.625 7.802 3.021 1.00 . A A . 103 PHE CG 1 1
20 55196 1 1 113 PHE CZ C 25.589 6.440 5.438 1.00 . A A . 103 PHE CZ 1 1
20 55197 1 1 113 PHE H H 26.416 6.972 -0.300 1.00 . A A . 103 PHE H 1 1
20 55198 1 1 113 PHE HA H 23.877 7.533 1.067 1.00 . A A . 103 PHE HA 1 1
20 55199 1 1 113 PHE HB2 H 26.670 8.575 1.379 1.00 . A A . 103 PHE HB2 1 1
20 55200 1 1 113 PHE HB3 H 25.315 9.561 1.908 1.00 . A A . 103 PHE HB3 1 1
20 55201 1 1 113 PHE HD1 H 27.255 6.523 2.511 1.00 . A A . 103 PHE HD1 1 1
20 55202 1 1 113 PHE HD2 H 23.990 8.918 3.815 1.00 . A A . 103 PHE HD2 1 1
20 55203 1 1 113 PHE HE1 H 27.225 5.312 4.653 1.00 . A A . 103 PHE HE1 1 1
20 55204 1 1 113 PHE HE2 H 23.958 7.717 5.958 1.00 . A A . 103 PHE HE2 1 1
20 55205 1 1 113 PHE HZ H 25.575 5.911 6.378 1.00 . A A . 103 PHE HZ 1 1
20 55206 1 1 113 PHE N N 25.475 6.851 -0.049 1.00 . A A . 103 PHE N 1 1
20 55207 1 1 113 PHE O O 23.252 9.085 -0.830 1.00 . A A . 103 PHE O 1 1
20 55208 1 1 114 ARG C C 24.364 12.058 -1.017 1.00 . A A . 104 ARG C 1 1
20 55209 1 1 114 ARG CA C 25.231 10.965 -1.639 1.00 . A A . 104 ARG CA 1 1
20 55210 1 1 114 ARG CB C 24.658 10.515 -2.988 1.00 . A A . 104 ARG CB 1 1
20 55211 1 1 114 ARG CD C 24.370 11.032 -5.430 1.00 . A A . 104 ARG CD 1 1
20 55212 1 1 114 ARG CG C 24.776 11.572 -4.070 1.00 . A A . 104 ARG CG 1 1
20 55213 1 1 114 ARG CZ C 22.337 10.305 -6.622 1.00 . A A . 104 ARG CZ 1 1
20 55214 1 1 114 ARG H H 26.281 9.672 -0.347 1.00 . A A . 104 ARG H 1 1
20 55215 1 1 114 ARG HA H 26.215 11.374 -1.807 1.00 . A A . 104 ARG HA 1 1
20 55216 1 1 114 ARG HB2 H 25.187 9.632 -3.315 1.00 . A A . 104 ARG HB2 1 1
20 55217 1 1 114 ARG HB3 H 23.612 10.273 -2.861 1.00 . A A . 104 ARG HB3 1 1
20 55218 1 1 114 ARG HD2 H 24.687 11.731 -6.187 1.00 . A A . 104 ARG HD2 1 1
20 55219 1 1 114 ARG HD3 H 24.867 10.086 -5.585 1.00 . A A . 104 ARG HD3 1 1
20 55220 1 1 114 ARG HE H 22.364 11.137 -4.798 1.00 . A A . 104 ARG HE 1 1
20 55221 1 1 114 ARG HG2 H 24.135 12.404 -3.819 1.00 . A A . 104 ARG HG2 1 1
20 55222 1 1 114 ARG HG3 H 25.802 11.908 -4.118 1.00 . A A . 104 ARG HG3 1 1
20 55223 1 1 114 ARG HH11 H 24.070 9.934 -7.606 1.00 . A A . 104 ARG HH11 1 1
20 55224 1 1 114 ARG HH12 H 22.626 9.477 -8.450 1.00 . A A . 104 ARG HH12 1 1
20 55225 1 1 114 ARG HH21 H 20.445 10.534 -5.917 1.00 . A A . 104 ARG HH21 1 1
20 55226 1 1 114 ARG HH22 H 20.574 9.809 -7.489 1.00 . A A . 104 ARG HH22 1 1
20 55227 1 1 114 ARG N N 25.391 9.835 -0.725 1.00 . A A . 104 ARG N 1 1
20 55228 1 1 114 ARG NE N 22.926 10.834 -5.550 1.00 . A A . 104 ARG NE 1 1
20 55229 1 1 114 ARG NH1 N 23.070 9.869 -7.640 1.00 . A A . 104 ARG NH1 1 1
20 55230 1 1 114 ARG NH2 N 21.015 10.208 -6.680 1.00 . A A . 104 ARG NH2 1 1
20 55231 1 1 114 ARG O O 24.846 13.156 -0.727 1.00 . A A . 104 ARG O 1 1
20 55232 1 1 115 GLY C C 22.173 12.645 1.298 1.00 . A A . 105 GLY C 1 1
20 55233 1 1 115 GLY CA C 22.189 12.714 -0.215 1.00 . A A . 105 GLY CA 1 1
20 55234 1 1 115 GLY H H 22.782 10.843 -1.004 1.00 . A A . 105 GLY H 1 1
20 55235 1 1 115 GLY HA2 H 22.492 13.705 -0.518 1.00 . A A . 105 GLY HA2 1 1
20 55236 1 1 115 GLY HA3 H 21.193 12.522 -0.585 1.00 . A A . 105 GLY HA3 1 1
20 55237 1 1 115 GLY N N 23.098 11.749 -0.793 1.00 . A A . 105 GLY N 1 1
20 55238 1 1 115 GLY O O 23.138 12.193 1.915 1.00 . A A . 105 GLY O 1 1
20 55239 1 1 116 ASP C C 20.964 11.692 3.911 1.00 . A A . 106 ASP C 1 1
20 55240 1 1 116 ASP CA C 20.913 13.099 3.343 1.00 . A A . 106 ASP CA 1 1
20 55241 1 1 116 ASP CB C 19.588 13.755 3.727 1.00 . A A . 106 ASP CB 1 1
20 55242 1 1 116 ASP CG C 19.525 15.205 3.285 1.00 . A A . 106 ASP CG 1 1
20 55243 1 1 116 ASP H H 20.343 13.439 1.329 1.00 . A A . 106 ASP H 1 1
20 55244 1 1 116 ASP HA H 21.725 13.673 3.760 1.00 . A A . 106 ASP HA 1 1
20 55245 1 1 116 ASP HB2 H 18.773 13.207 3.260 1.00 . A A . 106 ASP HB2 1 1
20 55246 1 1 116 ASP HB3 H 19.473 13.720 4.801 1.00 . A A . 106 ASP HB3 1 1
20 55247 1 1 116 ASP N N 21.071 13.087 1.889 1.00 . A A . 106 ASP N 1 1
20 55248 1 1 116 ASP O O 21.399 11.480 5.039 1.00 . A A . 106 ASP O 1 1
20 55249 1 1 116 ASP OD1 O 20.296 16.026 3.824 1.00 . A A . 106 ASP OD1 1 1
20 55250 1 1 116 ASP OD2 O 18.728 15.525 2.380 1.00 . A A . 106 ASP OD2 1 1
20 55251 1 1 117 ASP C C 20.811 8.446 2.352 1.00 . A A . 107 ASP C 1 1
20 55252 1 1 117 ASP CA C 20.501 9.341 3.530 1.00 . A A . 107 ASP CA 1 1
20 55253 1 1 117 ASP CB C 19.141 8.964 4.102 1.00 . A A . 107 ASP CB 1 1
20 55254 1 1 117 ASP CG C 19.065 7.509 4.519 1.00 . A A . 107 ASP CG 1 1
20 55255 1 1 117 ASP H H 20.181 10.977 2.235 1.00 . A A . 107 ASP H 1 1
20 55256 1 1 117 ASP HA H 21.254 9.204 4.287 1.00 . A A . 107 ASP HA 1 1
20 55257 1 1 117 ASP HB2 H 18.943 9.573 4.958 1.00 . A A . 107 ASP HB2 1 1
20 55258 1 1 117 ASP HB3 H 18.387 9.144 3.356 1.00 . A A . 107 ASP HB3 1 1
20 55259 1 1 117 ASP N N 20.511 10.738 3.120 1.00 . A A . 107 ASP N 1 1
20 55260 1 1 117 ASP O O 21.639 7.543 2.436 1.00 . A A . 107 ASP O 1 1
20 55261 1 1 117 ASP OD1 O 19.786 7.115 5.462 1.00 . A A . 107 ASP OD1 1 1
20 55262 1 1 117 ASP OD2 O 18.295 6.750 3.900 1.00 . A A . 107 ASP OD2 1 1
20 55263 1 1 118 GLY C C 18.976 7.782 -0.677 1.00 . A A . 108 GLY C 1 1
20 55264 1 1 118 GLY CA C 20.279 7.892 0.078 1.00 . A A . 108 GLY CA 1 1
20 55265 1 1 118 GLY H H 19.547 9.493 1.229 1.00 . A A . 108 GLY H 1 1
20 55266 1 1 118 GLY HA2 H 21.029 8.317 -0.566 1.00 . A A . 108 GLY HA2 1 1
20 55267 1 1 118 GLY HA3 H 20.590 6.909 0.389 1.00 . A A . 108 GLY HA3 1 1
20 55268 1 1 118 GLY N N 20.140 8.720 1.249 1.00 . A A . 108 GLY N 1 1
20 55269 1 1 118 GLY O O 18.927 7.280 -1.796 1.00 . A A . 108 GLY O 1 1
20 55270 1 1 119 ILE C C 16.454 9.084 -1.877 1.00 . A A . 109 ILE C 1 1
20 55271 1 1 119 ILE CA C 16.574 8.234 -0.617 1.00 . A A . 109 ILE CA 1 1
20 55272 1 1 119 ILE CB C 15.539 8.721 0.411 1.00 . A A . 109 ILE CB 1 1
20 55273 1 1 119 ILE CD1 C 14.592 10.847 1.445 1.00 . A A . 109 ILE CD1 1 1
20 55274 1 1 119 ILE CG1 C 15.725 10.215 0.674 1.00 . A A . 109 ILE CG1 1 1
20 55275 1 1 119 ILE CG2 C 15.699 7.941 1.705 1.00 . A A . 109 ILE CG2 1 1
20 55276 1 1 119 ILE H H 18.036 8.660 0.840 1.00 . A A . 109 ILE H 1 1
20 55277 1 1 119 ILE HA H 16.345 7.207 -0.865 1.00 . A A . 109 ILE HA 1 1
20 55278 1 1 119 ILE HB H 14.549 8.543 0.018 1.00 . A A . 109 ILE HB 1 1
20 55279 1 1 119 ILE HD11 H 14.801 11.896 1.592 1.00 . A A . 109 ILE HD11 1 1
20 55280 1 1 119 ILE HD12 H 14.495 10.361 2.404 1.00 . A A . 109 ILE HD12 1 1
20 55281 1 1 119 ILE HD13 H 13.673 10.737 0.889 1.00 . A A . 109 ILE HD13 1 1
20 55282 1 1 119 ILE HG12 H 16.631 10.361 1.243 1.00 . A A . 109 ILE HG12 1 1
20 55283 1 1 119 ILE HG13 H 15.816 10.730 -0.271 1.00 . A A . 109 ILE HG13 1 1
20 55284 1 1 119 ILE HG21 H 15.738 6.883 1.484 1.00 . A A . 109 ILE HG21 1 1
20 55285 1 1 119 ILE HG22 H 14.862 8.146 2.355 1.00 . A A . 109 ILE HG22 1 1
20 55286 1 1 119 ILE HG23 H 16.617 8.245 2.193 1.00 . A A . 109 ILE HG23 1 1
20 55287 1 1 119 ILE N N 17.917 8.277 -0.050 1.00 . A A . 109 ILE N 1 1
20 55288 1 1 119 ILE O O 15.516 8.929 -2.657 1.00 . A A . 109 ILE O 1 1
20 55289 1 1 120 PHE C C 18.104 10.157 -4.409 1.00 . A A . 110 PHE C 1 1
20 55290 1 1 120 PHE CA C 17.394 10.844 -3.247 1.00 . A A . 110 PHE CA 1 1
20 55291 1 1 120 PHE CB C 18.053 12.185 -2.935 1.00 . A A . 110 PHE CB 1 1
20 55292 1 1 120 PHE CD1 C 17.827 12.700 -0.491 1.00 . A A . 110 PHE CD1 1 1
20 55293 1 1 120 PHE CD2 C 16.380 13.810 -2.026 1.00 . A A . 110 PHE CD2 1 1
20 55294 1 1 120 PHE CE1 C 17.229 13.367 0.560 1.00 . A A . 110 PHE CE1 1 1
20 55295 1 1 120 PHE CE2 C 15.780 14.480 -0.980 1.00 . A A . 110 PHE CE2 1 1
20 55296 1 1 120 PHE CG C 17.409 12.915 -1.794 1.00 . A A . 110 PHE CG 1 1
20 55297 1 1 120 PHE CZ C 16.204 14.258 0.315 1.00 . A A . 110 PHE CZ 1 1
20 55298 1 1 120 PHE H H 18.113 10.080 -1.414 1.00 . A A . 110 PHE H 1 1
20 55299 1 1 120 PHE HA H 16.364 11.015 -3.525 1.00 . A A . 110 PHE HA 1 1
20 55300 1 1 120 PHE HB2 H 19.090 12.024 -2.686 1.00 . A A . 110 PHE HB2 1 1
20 55301 1 1 120 PHE HB3 H 17.988 12.817 -3.808 1.00 . A A . 110 PHE HB3 1 1
20 55302 1 1 120 PHE HD1 H 18.629 12.004 -0.300 1.00 . A A . 110 PHE HD1 1 1
20 55303 1 1 120 PHE HD2 H 16.047 13.984 -3.039 1.00 . A A . 110 PHE HD2 1 1
20 55304 1 1 120 PHE HE1 H 17.560 13.192 1.573 1.00 . A A . 110 PHE HE1 1 1
20 55305 1 1 120 PHE HE2 H 14.979 15.177 -1.176 1.00 . A A . 110 PHE HE2 1 1
20 55306 1 1 120 PHE HZ H 15.735 14.779 1.135 1.00 . A A . 110 PHE HZ 1 1
20 55307 1 1 120 PHE N N 17.399 9.987 -2.073 1.00 . A A . 110 PHE N 1 1
20 55308 1 1 120 PHE O O 18.857 10.782 -5.155 1.00 . A A . 110 PHE O 1 1
20 55309 1 1 121 ASP C C 17.229 7.407 -6.355 1.00 . A A . 111 ASP C 1 1
20 55310 1 1 121 ASP CA C 18.395 8.074 -5.641 1.00 . A A . 111 ASP CA 1 1
20 55311 1 1 121 ASP CB C 19.387 7.019 -5.146 1.00 . A A . 111 ASP CB 1 1
20 55312 1 1 121 ASP CG C 20.035 6.250 -6.283 1.00 . A A . 111 ASP CG 1 1
20 55313 1 1 121 ASP H H 17.320 8.410 -3.854 1.00 . A A . 111 ASP H 1 1
20 55314 1 1 121 ASP HA H 18.893 8.745 -6.326 1.00 . A A . 111 ASP HA 1 1
20 55315 1 1 121 ASP HB2 H 20.166 7.506 -4.577 1.00 . A A . 111 ASP HB2 1 1
20 55316 1 1 121 ASP HB3 H 18.868 6.318 -4.509 1.00 . A A . 111 ASP HB3 1 1
20 55317 1 1 121 ASP N N 17.873 8.858 -4.531 1.00 . A A . 111 ASP N 1 1
20 55318 1 1 121 ASP O O 16.317 6.880 -5.712 1.00 . A A . 111 ASP O 1 1
20 55319 1 1 121 ASP OD1 O 19.398 5.327 -6.821 1.00 . A A . 111 ASP OD1 1 1
20 55320 1 1 121 ASP OD2 O 21.192 6.562 -6.641 1.00 . A A . 111 ASP OD2 1 1
20 55321 1 1 122 ASP C C 15.863 5.532 -8.404 1.00 . A A . 112 ASP C 1 1
20 55322 1 1 122 ASP CA C 16.113 7.031 -8.485 1.00 . A A . 112 ASP CA 1 1
20 55323 1 1 122 ASP CB C 16.287 7.452 -9.944 1.00 . A A . 112 ASP CB 1 1
20 55324 1 1 122 ASP CG C 17.376 6.687 -10.670 1.00 . A A . 112 ASP CG 1 1
20 55325 1 1 122 ASP H H 18.071 7.757 -8.131 1.00 . A A . 112 ASP H 1 1
20 55326 1 1 122 ASP HA H 15.245 7.537 -8.088 1.00 . A A . 112 ASP HA 1 1
20 55327 1 1 122 ASP HB2 H 15.361 7.283 -10.464 1.00 . A A . 112 ASP HB2 1 1
20 55328 1 1 122 ASP HB3 H 16.524 8.506 -9.977 1.00 . A A . 112 ASP HB3 1 1
20 55329 1 1 122 ASP N N 17.256 7.445 -7.680 1.00 . A A . 112 ASP N 1 1
20 55330 1 1 122 ASP O O 14.751 5.074 -8.676 1.00 . A A . 112 ASP O 1 1
20 55331 1 1 122 ASP OD1 O 18.554 7.092 -10.583 1.00 . A A . 112 ASP OD1 1 1
20 55332 1 1 122 ASP OD2 O 17.055 5.689 -11.351 1.00 . A A . 112 ASP OD2 1 1
20 55333 1 1 123 ASN C C 15.884 3.060 -6.632 1.00 . A A . 113 ASN C 1 1
20 55334 1 1 123 ASN CA C 16.720 3.333 -7.866 1.00 . A A . 113 ASN CA 1 1
20 55335 1 1 123 ASN CB C 18.066 2.611 -7.754 1.00 . A A . 113 ASN CB 1 1
20 55336 1 1 123 ASN CG C 18.933 2.790 -8.977 1.00 . A A . 113 ASN CG 1 1
20 55337 1 1 123 ASN H H 17.757 5.185 -7.856 1.00 . A A . 113 ASN H 1 1
20 55338 1 1 123 ASN HA H 16.191 2.960 -8.732 1.00 . A A . 113 ASN HA 1 1
20 55339 1 1 123 ASN HB2 H 18.597 2.984 -6.897 1.00 . A A . 113 ASN HB2 1 1
20 55340 1 1 123 ASN HB3 H 17.891 1.559 -7.624 1.00 . A A . 113 ASN HB3 1 1
20 55341 1 1 123 ASN HD21 H 19.783 4.389 -8.157 1.00 . A A . 113 ASN HD21 1 1
20 55342 1 1 123 ASN HD22 H 20.344 3.938 -9.732 1.00 . A A . 113 ASN HD22 1 1
20 55343 1 1 123 ASN N N 16.883 4.770 -8.032 1.00 . A A . 113 ASN N 1 1
20 55344 1 1 123 ASN ND2 N 19.770 3.806 -8.960 1.00 . A A . 113 ASN ND2 1 1
20 55345 1 1 123 ASN O O 14.797 2.503 -6.740 1.00 . A A . 113 ASN O 1 1
20 55346 1 1 123 ASN OD1 O 18.857 2.012 -9.929 1.00 . A A . 113 ASN OD1 1 1
20 55347 1 1 124 PHE C C 14.192 3.698 -4.341 1.00 . A A . 114 PHE C 1 1
20 55348 1 1 124 PHE CA C 15.667 3.332 -4.202 1.00 . A A . 114 PHE CA 1 1
20 55349 1 1 124 PHE CB C 16.290 4.198 -3.090 1.00 . A A . 114 PHE CB 1 1
20 55350 1 1 124 PHE CD1 C 14.817 3.862 -1.091 1.00 . A A . 114 PHE CD1 1 1
20 55351 1 1 124 PHE CD2 C 14.709 5.935 -2.250 1.00 . A A . 114 PHE CD2 1 1
20 55352 1 1 124 PHE CE1 C 13.830 4.290 -0.231 1.00 . A A . 114 PHE CE1 1 1
20 55353 1 1 124 PHE CE2 C 13.728 6.372 -1.397 1.00 . A A . 114 PHE CE2 1 1
20 55354 1 1 124 PHE CG C 15.264 4.680 -2.109 1.00 . A A . 114 PHE CG 1 1
20 55355 1 1 124 PHE CZ C 13.281 5.550 -0.382 1.00 . A A . 114 PHE CZ 1 1
20 55356 1 1 124 PHE H H 17.247 3.955 -5.466 1.00 . A A . 114 PHE H 1 1
20 55357 1 1 124 PHE HA H 15.741 2.292 -3.920 1.00 . A A . 114 PHE HA 1 1
20 55358 1 1 124 PHE HB2 H 17.023 3.624 -2.545 1.00 . A A . 114 PHE HB2 1 1
20 55359 1 1 124 PHE HB3 H 16.764 5.062 -3.532 1.00 . A A . 114 PHE HB3 1 1
20 55360 1 1 124 PHE HD1 H 15.246 2.880 -0.974 1.00 . A A . 114 PHE HD1 1 1
20 55361 1 1 124 PHE HD2 H 15.057 6.580 -3.041 1.00 . A A . 114 PHE HD2 1 1
20 55362 1 1 124 PHE HE1 H 13.485 3.639 0.552 1.00 . A A . 114 PHE HE1 1 1
20 55363 1 1 124 PHE HE2 H 13.303 7.351 -1.536 1.00 . A A . 114 PHE HE2 1 1
20 55364 1 1 124 PHE HZ H 12.508 5.890 0.290 1.00 . A A . 114 PHE HZ 1 1
20 55365 1 1 124 PHE N N 16.378 3.504 -5.469 1.00 . A A . 114 PHE N 1 1
20 55366 1 1 124 PHE O O 13.315 2.936 -3.929 1.00 . A A . 114 PHE O 1 1
20 55367 1 1 125 ILE C C 11.661 4.388 -5.687 1.00 . A A . 115 ILE C 1 1
20 55368 1 1 125 ILE CA C 12.587 5.396 -5.026 1.00 . A A . 115 ILE CA 1 1
20 55369 1 1 125 ILE CB C 12.590 6.709 -5.825 1.00 . A A . 115 ILE CB 1 1
20 55370 1 1 125 ILE CD1 C 13.534 9.067 -5.781 1.00 . A A . 115 ILE CD1 1 1
20 55371 1 1 125 ILE CG1 C 13.188 7.835 -4.981 1.00 . A A . 115 ILE CG1 1 1
20 55372 1 1 125 ILE CG2 C 11.188 7.060 -6.300 1.00 . A A . 115 ILE CG2 1 1
20 55373 1 1 125 ILE H H 14.685 5.411 -5.258 1.00 . A A . 115 ILE H 1 1
20 55374 1 1 125 ILE HA H 12.225 5.606 -4.030 1.00 . A A . 115 ILE HA 1 1
20 55375 1 1 125 ILE HB H 13.209 6.565 -6.693 1.00 . A A . 115 ILE HB 1 1
20 55376 1 1 125 ILE HD11 H 13.981 9.806 -5.129 1.00 . A A . 115 ILE HD11 1 1
20 55377 1 1 125 ILE HD12 H 12.635 9.471 -6.226 1.00 . A A . 115 ILE HD12 1 1
20 55378 1 1 125 ILE HD13 H 14.237 8.800 -6.559 1.00 . A A . 115 ILE HD13 1 1
20 55379 1 1 125 ILE HG12 H 12.477 8.124 -4.219 1.00 . A A . 115 ILE HG12 1 1
20 55380 1 1 125 ILE HG13 H 14.095 7.480 -4.510 1.00 . A A . 115 ILE HG13 1 1
20 55381 1 1 125 ILE HG21 H 10.831 6.285 -6.969 1.00 . A A . 115 ILE HG21 1 1
20 55382 1 1 125 ILE HG22 H 11.207 8.007 -6.822 1.00 . A A . 115 ILE HG22 1 1
20 55383 1 1 125 ILE HG23 H 10.527 7.133 -5.450 1.00 . A A . 115 ILE HG23 1 1
20 55384 1 1 125 ILE N N 13.935 4.873 -4.910 1.00 . A A . 115 ILE N 1 1
20 55385 1 1 125 ILE O O 10.567 4.114 -5.190 1.00 . A A . 115 ILE O 1 1
20 55386 1 1 126 GLU C C 11.416 1.472 -6.887 1.00 . A A . 116 GLU C 1 1
20 55387 1 1 126 GLU CA C 11.304 2.863 -7.509 1.00 . A A . 116 GLU CA 1 1
20 55388 1 1 126 GLU CB C 11.708 2.837 -8.983 1.00 . A A . 116 GLU CB 1 1
20 55389 1 1 126 GLU CD C 12.869 1.593 -10.848 1.00 . A A . 116 GLU CD 1 1
20 55390 1 1 126 GLU CG C 12.527 1.622 -9.374 1.00 . A A . 116 GLU CG 1 1
20 55391 1 1 126 GLU H H 13.016 4.016 -7.109 1.00 . A A . 116 GLU H 1 1
20 55392 1 1 126 GLU HA H 10.279 3.192 -7.436 1.00 . A A . 116 GLU HA 1 1
20 55393 1 1 126 GLU HB2 H 10.817 2.860 -9.586 1.00 . A A . 116 GLU HB2 1 1
20 55394 1 1 126 GLU HB3 H 12.294 3.721 -9.196 1.00 . A A . 116 GLU HB3 1 1
20 55395 1 1 126 GLU HG2 H 13.436 1.624 -8.805 1.00 . A A . 116 GLU HG2 1 1
20 55396 1 1 126 GLU HG3 H 11.961 0.735 -9.131 1.00 . A A . 116 GLU HG3 1 1
20 55397 1 1 126 GLU N N 12.115 3.807 -6.784 1.00 . A A . 116 GLU N 1 1
20 55398 1 1 126 GLU O O 10.560 0.617 -7.114 1.00 . A A . 116 GLU O 1 1
20 55399 1 1 126 GLU OE1 O 13.818 2.287 -11.265 1.00 . A A . 116 GLU OE1 1 1
20 55400 1 1 126 GLU OE2 O 12.178 0.882 -11.605 1.00 . A A . 116 GLU OE2 1 1
20 55401 1 1 127 GLU C C 11.777 -0.253 -4.291 1.00 . A A . 117 GLU C 1 1
20 55402 1 1 127 GLU CA C 12.676 -0.064 -5.495 1.00 . A A . 117 GLU CA 1 1
20 55403 1 1 127 GLU CB C 14.140 -0.275 -5.109 1.00 . A A . 117 GLU CB 1 1
20 55404 1 1 127 GLU CD C 16.398 -1.032 -5.945 1.00 . A A . 117 GLU CD 1 1
20 55405 1 1 127 GLU CG C 15.072 -0.398 -6.304 1.00 . A A . 117 GLU CG 1 1
20 55406 1 1 127 GLU H H 13.061 1.997 -5.847 1.00 . A A . 117 GLU H 1 1
20 55407 1 1 127 GLU HA H 12.405 -0.797 -6.242 1.00 . A A . 117 GLU HA 1 1
20 55408 1 1 127 GLU HB2 H 14.466 0.561 -4.510 1.00 . A A . 117 GLU HB2 1 1
20 55409 1 1 127 GLU HB3 H 14.220 -1.178 -4.523 1.00 . A A . 117 GLU HB3 1 1
20 55410 1 1 127 GLU HG2 H 14.597 -1.000 -7.057 1.00 . A A . 117 GLU HG2 1 1
20 55411 1 1 127 GLU HG3 H 15.255 0.587 -6.700 1.00 . A A . 117 GLU HG3 1 1
20 55412 1 1 127 GLU N N 12.452 1.251 -6.079 1.00 . A A . 117 GLU N 1 1
20 55413 1 1 127 GLU O O 11.353 -1.363 -3.978 1.00 . A A . 117 GLU O 1 1
20 55414 1 1 127 GLU OE1 O 16.491 -2.279 -5.999 1.00 . A A . 117 GLU OE1 1 1
20 55415 1 1 127 GLU OE2 O 17.349 -0.296 -5.618 1.00 . A A . 117 GLU OE2 1 1
20 55416 1 1 128 ARG C C 9.116 0.842 -3.155 1.00 . A A . 118 ARG C 1 1
20 55417 1 1 128 ARG CA C 10.511 0.818 -2.549 1.00 . A A . 118 ARG CA 1 1
20 55418 1 1 128 ARG CB C 10.714 2.008 -1.611 1.00 . A A . 118 ARG CB 1 1
20 55419 1 1 128 ARG CD C 10.646 2.900 0.737 1.00 . A A . 118 ARG CD 1 1
20 55420 1 1 128 ARG CG C 10.461 1.679 -0.148 1.00 . A A . 118 ARG CG 1 1
20 55421 1 1 128 ARG CZ C 11.442 3.392 3.022 1.00 . A A . 118 ARG CZ 1 1
20 55422 1 1 128 ARG H H 11.921 1.688 -3.866 1.00 . A A . 118 ARG H 1 1
20 55423 1 1 128 ARG HA H 10.643 -0.103 -1.999 1.00 . A A . 118 ARG HA 1 1
20 55424 1 1 128 ARG HB2 H 11.732 2.357 -1.708 1.00 . A A . 118 ARG HB2 1 1
20 55425 1 1 128 ARG HB3 H 10.041 2.800 -1.901 1.00 . A A . 118 ARG HB3 1 1
20 55426 1 1 128 ARG HD2 H 11.463 3.490 0.348 1.00 . A A . 118 ARG HD2 1 1
20 55427 1 1 128 ARG HD3 H 9.739 3.486 0.712 1.00 . A A . 118 ARG HD3 1 1
20 55428 1 1 128 ARG HE H 10.781 1.604 2.392 1.00 . A A . 118 ARG HE 1 1
20 55429 1 1 128 ARG HG2 H 9.449 1.319 -0.040 1.00 . A A . 118 ARG HG2 1 1
20 55430 1 1 128 ARG HG3 H 11.154 0.911 0.164 1.00 . A A . 118 ARG HG3 1 1
20 55431 1 1 128 ARG HH11 H 11.347 5.017 1.806 1.00 . A A . 118 ARG HH11 1 1
20 55432 1 1 128 ARG HH12 H 11.996 5.309 3.389 1.00 . A A . 118 ARG HH12 1 1
20 55433 1 1 128 ARG HH21 H 11.627 2.011 4.498 1.00 . A A . 118 ARG HH21 1 1
20 55434 1 1 128 ARG HH22 H 12.147 3.612 4.907 1.00 . A A . 118 ARG HH22 1 1
20 55435 1 1 128 ARG N N 11.477 0.843 -3.626 1.00 . A A . 118 ARG N 1 1
20 55436 1 1 128 ARG NE N 10.939 2.540 2.124 1.00 . A A . 118 ARG NE 1 1
20 55437 1 1 128 ARG NH1 N 11.605 4.675 2.713 1.00 . A A . 118 ARG NH1 1 1
20 55438 1 1 128 ARG NH2 N 11.761 2.970 4.237 1.00 . A A . 118 ARG NH2 1 1
20 55439 1 1 128 ARG O O 8.173 0.283 -2.606 1.00 . A A . 118 ARG O 1 1
20 55440 1 1 129 LYS C C 7.304 0.152 -5.459 1.00 . A A . 119 LYS C 1 1
20 55441 1 1 129 LYS CA C 7.772 1.548 -5.064 1.00 . A A . 119 LYS CA 1 1
20 55442 1 1 129 LYS CB C 7.985 2.439 -6.297 1.00 . A A . 119 LYS CB 1 1
20 55443 1 1 129 LYS CD C 6.872 1.366 -8.298 1.00 . A A . 119 LYS CD 1 1
20 55444 1 1 129 LYS CE C 8.174 1.358 -9.080 1.00 . A A . 119 LYS CE 1 1
20 55445 1 1 129 LYS CG C 6.836 2.493 -7.275 1.00 . A A . 119 LYS CG 1 1
20 55446 1 1 129 LYS H H 9.820 1.878 -4.713 1.00 . A A . 119 LYS H 1 1
20 55447 1 1 129 LYS HA H 7.029 2.000 -4.424 1.00 . A A . 119 LYS HA 1 1
20 55448 1 1 129 LYS HB2 H 8.163 3.447 -5.963 1.00 . A A . 119 LYS HB2 1 1
20 55449 1 1 129 LYS HB3 H 8.859 2.088 -6.822 1.00 . A A . 119 LYS HB3 1 1
20 55450 1 1 129 LYS HD2 H 6.761 0.416 -7.786 1.00 . A A . 119 LYS HD2 1 1
20 55451 1 1 129 LYS HD3 H 6.052 1.502 -8.985 1.00 . A A . 119 LYS HD3 1 1
20 55452 1 1 129 LYS HE2 H 8.413 2.370 -9.370 1.00 . A A . 119 LYS HE2 1 1
20 55453 1 1 129 LYS HE3 H 8.963 0.972 -8.442 1.00 . A A . 119 LYS HE3 1 1
20 55454 1 1 129 LYS HG2 H 5.909 2.429 -6.725 1.00 . A A . 119 LYS HG2 1 1
20 55455 1 1 129 LYS HG3 H 6.876 3.436 -7.796 1.00 . A A . 119 LYS HG3 1 1
20 55456 1 1 129 LYS HZ1 H 8.944 0.588 -10.862 1.00 . A A . 119 LYS HZ1 1 1
20 55457 1 1 129 LYS HZ2 H 7.266 0.805 -10.878 1.00 . A A . 119 LYS HZ2 1 1
20 55458 1 1 129 LYS HZ3 H 7.943 -0.488 -10.028 1.00 . A A . 119 LYS HZ3 1 1
20 55459 1 1 129 LYS N N 9.019 1.466 -4.326 1.00 . A A . 119 LYS N 1 1
20 55460 1 1 129 LYS NZ N 8.074 0.508 -10.295 1.00 . A A . 119 LYS NZ 1 1
20 55461 1 1 129 LYS O O 6.177 -0.238 -5.163 1.00 . A A . 119 LYS O 1 1
20 55462 1 1 130 GLN C C 7.452 -2.813 -5.354 1.00 . A A . 120 GLN C 1 1
20 55463 1 1 130 GLN CA C 7.846 -1.950 -6.541 1.00 . A A . 120 GLN CA 1 1
20 55464 1 1 130 GLN CB C 9.004 -2.585 -7.310 1.00 . A A . 120 GLN CB 1 1
20 55465 1 1 130 GLN CD C 11.508 -2.695 -7.504 1.00 . A A . 120 GLN CD 1 1
20 55466 1 1 130 GLN CG C 10.328 -2.490 -6.588 1.00 . A A . 120 GLN CG 1 1
20 55467 1 1 130 GLN H H 9.091 -0.262 -6.267 1.00 . A A . 120 GLN H 1 1
20 55468 1 1 130 GLN HA H 7.004 -1.863 -7.204 1.00 . A A . 120 GLN HA 1 1
20 55469 1 1 130 GLN HB2 H 8.782 -3.630 -7.470 1.00 . A A . 120 GLN HB2 1 1
20 55470 1 1 130 GLN HB3 H 9.100 -2.094 -8.266 1.00 . A A . 120 GLN HB3 1 1
20 55471 1 1 130 GLN HE21 H 11.407 -0.785 -7.992 1.00 . A A . 120 GLN HE21 1 1
20 55472 1 1 130 GLN HE22 H 12.676 -1.686 -8.751 1.00 . A A . 120 GLN HE22 1 1
20 55473 1 1 130 GLN HG2 H 10.408 -1.511 -6.141 1.00 . A A . 120 GLN HG2 1 1
20 55474 1 1 130 GLN HG3 H 10.355 -3.236 -5.815 1.00 . A A . 120 GLN HG3 1 1
20 55475 1 1 130 GLN N N 8.189 -0.609 -6.098 1.00 . A A . 120 GLN N 1 1
20 55476 1 1 130 GLN NE2 N 11.906 -1.619 -8.149 1.00 . A A . 120 GLN NE2 1 1
20 55477 1 1 130 GLN O O 6.514 -3.595 -5.433 1.00 . A A . 120 GLN O 1 1
20 55478 1 1 130 GLN OE1 O 12.031 -3.801 -7.651 1.00 . A A . 120 GLN OE1 1 1
20 55479 1 1 131 GLY C C 6.547 -3.031 -2.408 1.00 . A A . 121 GLY C 1 1
20 55480 1 1 131 GLY CA C 7.866 -3.408 -3.057 1.00 . A A . 121 GLY CA 1 1
20 55481 1 1 131 GLY H H 8.871 -1.969 -4.231 1.00 . A A . 121 GLY H 1 1
20 55482 1 1 131 GLY HA2 H 7.826 -4.458 -3.329 1.00 . A A . 121 GLY HA2 1 1
20 55483 1 1 131 GLY HA3 H 8.664 -3.258 -2.345 1.00 . A A . 121 GLY HA3 1 1
20 55484 1 1 131 GLY N N 8.150 -2.634 -4.242 1.00 . A A . 121 GLY N 1 1
20 55485 1 1 131 GLY O O 5.804 -3.910 -1.980 1.00 . A A . 121 GLY O 1 1
20 55486 1 1 132 LEU C C 3.799 -1.675 -2.591 1.00 . A A . 122 LEU C 1 1
20 55487 1 1 132 LEU CA C 4.985 -1.307 -1.715 1.00 . A A . 122 LEU CA 1 1
20 55488 1 1 132 LEU CB C 4.946 0.197 -1.391 1.00 . A A . 122 LEU CB 1 1
20 55489 1 1 132 LEU CD1 C 5.046 -0.483 1.036 1.00 . A A . 122 LEU CD1 1 1
20 55490 1 1 132 LEU CD2 C 6.882 0.889 0.039 1.00 . A A . 122 LEU CD2 1 1
20 55491 1 1 132 LEU CG C 5.400 0.591 0.018 1.00 . A A . 122 LEU CG 1 1
20 55492 1 1 132 LEU H H 6.877 -1.060 -2.661 1.00 . A A . 122 LEU H 1 1
20 55493 1 1 132 LEU HA H 4.881 -1.853 -0.787 1.00 . A A . 122 LEU HA 1 1
20 55494 1 1 132 LEU HB2 H 5.587 0.717 -2.097 1.00 . A A . 122 LEU HB2 1 1
20 55495 1 1 132 LEU HB3 H 3.921 0.540 -1.522 1.00 . A A . 122 LEU HB3 1 1
20 55496 1 1 132 LEU HD11 H 4.000 -0.736 0.944 1.00 . A A . 122 LEU HD11 1 1
20 55497 1 1 132 LEU HD12 H 5.240 -0.113 2.034 1.00 . A A . 122 LEU HD12 1 1
20 55498 1 1 132 LEU HD13 H 5.646 -1.362 0.857 1.00 . A A . 122 LEU HD13 1 1
20 55499 1 1 132 LEU HD21 H 7.426 0.033 -0.329 1.00 . A A . 122 LEU HD21 1 1
20 55500 1 1 132 LEU HD22 H 7.191 1.106 1.049 1.00 . A A . 122 LEU HD22 1 1
20 55501 1 1 132 LEU HD23 H 7.083 1.742 -0.593 1.00 . A A . 122 LEU HD23 1 1
20 55502 1 1 132 LEU HG H 4.879 1.495 0.304 1.00 . A A . 122 LEU HG 1 1
20 55503 1 1 132 LEU N N 6.245 -1.734 -2.320 1.00 . A A . 122 LEU N 1 1
20 55504 1 1 132 LEU O O 2.722 -1.948 -2.070 1.00 . A A . 122 LEU O 1 1
20 55505 1 1 133 GLU C C 2.717 -3.620 -4.651 1.00 . A A . 123 GLU C 1 1
20 55506 1 1 133 GLU CA C 2.884 -2.119 -4.780 1.00 . A A . 123 GLU CA 1 1
20 55507 1 1 133 GLU CB C 3.089 -1.735 -6.254 1.00 . A A . 123 GLU CB 1 1
20 55508 1 1 133 GLU CD C 4.462 -2.130 -8.346 1.00 . A A . 123 GLU CD 1 1
20 55509 1 1 133 GLU CG C 4.102 -2.604 -6.954 1.00 . A A . 123 GLU CG 1 1
20 55510 1 1 133 GLU H H 4.855 -1.485 -4.296 1.00 . A A . 123 GLU H 1 1
20 55511 1 1 133 GLU HA H 1.989 -1.639 -4.414 1.00 . A A . 123 GLU HA 1 1
20 55512 1 1 133 GLU HB2 H 2.143 -1.843 -6.765 1.00 . A A . 123 GLU HB2 1 1
20 55513 1 1 133 GLU HB3 H 3.408 -0.705 -6.321 1.00 . A A . 123 GLU HB3 1 1
20 55514 1 1 133 GLU HG2 H 4.990 -2.642 -6.349 1.00 . A A . 123 GLU HG2 1 1
20 55515 1 1 133 GLU HG3 H 3.687 -3.598 -7.034 1.00 . A A . 123 GLU HG3 1 1
20 55516 1 1 133 GLU N N 3.980 -1.710 -3.913 1.00 . A A . 123 GLU N 1 1
20 55517 1 1 133 GLU O O 1.611 -4.140 -4.711 1.00 . A A . 123 GLU O 1 1
20 55518 1 1 133 GLU OE1 O 5.420 -1.345 -8.488 1.00 . A A . 123 GLU OE1 1 1
20 55519 1 1 133 GLU OE2 O 3.808 -2.575 -9.311 1.00 . A A . 123 GLU OE2 1 1
20 55520 1 1 134 GLN C C 3.000 -5.952 -2.900 1.00 . A A . 124 GLN C 1 1
20 55521 1 1 134 GLN CA C 3.797 -5.733 -4.165 1.00 . A A . 124 GLN CA 1 1
20 55522 1 1 134 GLN CB C 5.201 -6.318 -3.992 1.00 . A A . 124 GLN CB 1 1
20 55523 1 1 134 GLN CD C 5.139 -6.689 -6.494 1.00 . A A . 124 GLN CD 1 1
20 55524 1 1 134 GLN CG C 6.000 -6.419 -5.279 1.00 . A A . 124 GLN CG 1 1
20 55525 1 1 134 GLN H H 4.698 -3.847 -4.494 1.00 . A A . 124 GLN H 1 1
20 55526 1 1 134 GLN HA H 3.304 -6.223 -4.989 1.00 . A A . 124 GLN HA 1 1
20 55527 1 1 134 GLN HB2 H 5.752 -5.691 -3.309 1.00 . A A . 124 GLN HB2 1 1
20 55528 1 1 134 GLN HB3 H 5.120 -7.305 -3.567 1.00 . A A . 124 GLN HB3 1 1
20 55529 1 1 134 GLN HE21 H 5.104 -4.747 -6.893 1.00 . A A . 124 GLN HE21 1 1
20 55530 1 1 134 GLN HE22 H 4.218 -5.755 -7.981 1.00 . A A . 124 GLN HE22 1 1
20 55531 1 1 134 GLN HG2 H 6.526 -5.489 -5.432 1.00 . A A . 124 GLN HG2 1 1
20 55532 1 1 134 GLN HG3 H 6.712 -7.217 -5.177 1.00 . A A . 124 GLN HG3 1 1
20 55533 1 1 134 GLN N N 3.836 -4.312 -4.450 1.00 . A A . 124 GLN N 1 1
20 55534 1 1 134 GLN NE2 N 4.786 -5.627 -7.196 1.00 . A A . 124 GLN NE2 1 1
20 55535 1 1 134 GLN O O 1.953 -6.585 -2.917 1.00 . A A . 124 GLN O 1 1
20 55536 1 1 134 GLN OE1 O 4.829 -7.835 -6.817 1.00 . A A . 124 GLN OE1 1 1
20 55537 1 1 135 PHE C C 1.381 -5.119 -0.582 1.00 . A A . 125 PHE C 1 1
20 55538 1 1 135 PHE CA C 2.872 -5.428 -0.511 1.00 . A A . 125 PHE CA 1 1
20 55539 1 1 135 PHE CB C 3.584 -4.440 0.424 1.00 . A A . 125 PHE CB 1 1
20 55540 1 1 135 PHE CD1 C 2.805 -4.752 2.795 1.00 . A A . 125 PHE CD1 1 1
20 55541 1 1 135 PHE CD2 C 2.026 -2.852 1.583 1.00 . A A . 125 PHE CD2 1 1
20 55542 1 1 135 PHE CE1 C 2.081 -4.348 3.899 1.00 . A A . 125 PHE CE1 1 1
20 55543 1 1 135 PHE CE2 C 1.299 -2.442 2.682 1.00 . A A . 125 PHE CE2 1 1
20 55544 1 1 135 PHE CG C 2.787 -4.012 1.626 1.00 . A A . 125 PHE CG 1 1
20 55545 1 1 135 PHE CZ C 1.326 -3.189 3.844 1.00 . A A . 125 PHE CZ 1 1
20 55546 1 1 135 PHE H H 4.327 -4.837 -1.921 1.00 . A A . 125 PHE H 1 1
20 55547 1 1 135 PHE HA H 3.004 -6.429 -0.132 1.00 . A A . 125 PHE HA 1 1
20 55548 1 1 135 PHE HB2 H 4.495 -4.895 0.784 1.00 . A A . 125 PHE HB2 1 1
20 55549 1 1 135 PHE HB3 H 3.834 -3.552 -0.137 1.00 . A A . 125 PHE HB3 1 1
20 55550 1 1 135 PHE HD1 H 3.393 -5.654 2.842 1.00 . A A . 125 PHE HD1 1 1
20 55551 1 1 135 PHE HD2 H 2.000 -2.267 0.669 1.00 . A A . 125 PHE HD2 1 1
20 55552 1 1 135 PHE HE1 H 2.108 -4.937 4.805 1.00 . A A . 125 PHE HE1 1 1
20 55553 1 1 135 PHE HE2 H 0.717 -1.537 2.633 1.00 . A A . 125 PHE HE2 1 1
20 55554 1 1 135 PHE HZ H 0.757 -2.870 4.710 1.00 . A A . 125 PHE HZ 1 1
20 55555 1 1 135 PHE N N 3.496 -5.359 -1.824 1.00 . A A . 125 PHE N 1 1
20 55556 1 1 135 PHE O O 0.548 -5.903 -0.122 1.00 . A A . 125 PHE O 1 1
20 55557 1 1 136 ILE C C -1.239 -4.427 -1.985 1.00 . A A . 126 ILE C 1 1
20 55558 1 1 136 ILE CA C -0.318 -3.503 -1.190 1.00 . A A . 126 ILE CA 1 1
20 55559 1 1 136 ILE CB C -0.410 -2.057 -1.738 1.00 . A A . 126 ILE CB 1 1
20 55560 1 1 136 ILE CD1 C -2.106 -1.293 0.002 1.00 . A A . 126 ILE CD1 1 1
20 55561 1 1 136 ILE CG1 C -1.791 -1.454 -1.470 1.00 . A A . 126 ILE CG1 1 1
20 55562 1 1 136 ILE CG2 C -0.106 -2.030 -3.224 1.00 . A A . 126 ILE CG2 1 1
20 55563 1 1 136 ILE H H 1.748 -3.454 -1.629 1.00 . A A . 126 ILE H 1 1
20 55564 1 1 136 ILE HA H -0.653 -3.490 -0.164 1.00 . A A . 126 ILE HA 1 1
20 55565 1 1 136 ILE HB H 0.337 -1.460 -1.236 1.00 . A A . 126 ILE HB 1 1
20 55566 1 1 136 ILE HD11 H -2.188 -2.265 0.462 1.00 . A A . 126 ILE HD11 1 1
20 55567 1 1 136 ILE HD12 H -3.041 -0.760 0.116 1.00 . A A . 126 ILE HD12 1 1
20 55568 1 1 136 ILE HD13 H -1.315 -0.734 0.480 1.00 . A A . 126 ILE HD13 1 1
20 55569 1 1 136 ILE HG12 H -1.846 -0.478 -1.929 1.00 . A A . 126 ILE HG12 1 1
20 55570 1 1 136 ILE HG13 H -2.546 -2.094 -1.904 1.00 . A A . 126 ILE HG13 1 1
20 55571 1 1 136 ILE HG21 H 0.011 -1.008 -3.553 1.00 . A A . 126 ILE HG21 1 1
20 55572 1 1 136 ILE HG22 H -0.919 -2.492 -3.764 1.00 . A A . 126 ILE HG22 1 1
20 55573 1 1 136 ILE HG23 H 0.811 -2.578 -3.410 1.00 . A A . 126 ILE HG23 1 1
20 55574 1 1 136 ILE N N 1.050 -3.986 -1.186 1.00 . A A . 126 ILE N 1 1
20 55575 1 1 136 ILE O O -2.380 -4.623 -1.608 1.00 . A A . 126 ILE O 1 1
20 55576 1 1 137 ASN C C -2.145 -7.073 -3.157 1.00 . A A . 127 ASN C 1 1
20 55577 1 1 137 ASN CA C -1.576 -5.871 -3.915 1.00 . A A . 127 ASN CA 1 1
20 55578 1 1 137 ASN CB C -0.811 -6.343 -5.153 1.00 . A A . 127 ASN CB 1 1
20 55579 1 1 137 ASN CG C -0.782 -5.305 -6.265 1.00 . A A . 127 ASN CG 1 1
20 55580 1 1 137 ASN H H 0.214 -4.899 -3.290 1.00 . A A . 127 ASN H 1 1
20 55581 1 1 137 ASN HA H -2.406 -5.263 -4.241 1.00 . A A . 127 ASN HA 1 1
20 55582 1 1 137 ASN HB2 H 0.209 -6.567 -4.874 1.00 . A A . 127 ASN HB2 1 1
20 55583 1 1 137 ASN HB3 H -1.279 -7.236 -5.533 1.00 . A A . 127 ASN HB3 1 1
20 55584 1 1 137 ASN HD21 H -0.860 -3.830 -4.944 1.00 . A A . 127 ASN HD21 1 1
20 55585 1 1 137 ASN HD22 H -0.762 -3.343 -6.600 1.00 . A A . 127 ASN HD22 1 1
20 55586 1 1 137 ASN N N -0.736 -5.027 -3.061 1.00 . A A . 127 ASN N 1 1
20 55587 1 1 137 ASN ND2 N -0.813 -4.032 -5.901 1.00 . A A . 127 ASN ND2 1 1
20 55588 1 1 137 ASN O O -3.148 -7.653 -3.571 1.00 . A A . 127 ASN O 1 1
20 55589 1 1 137 ASN OD1 O -0.746 -5.649 -7.446 1.00 . A A . 127 ASN OD1 1 1
20 55590 1 1 138 LYS C C -2.995 -7.951 -0.183 1.00 . A A . 128 LYS C 1 1
20 55591 1 1 138 LYS CA C -2.033 -8.514 -1.201 1.00 . A A . 128 LYS CA 1 1
20 55592 1 1 138 LYS CB C -0.917 -9.218 -0.436 1.00 . A A . 128 LYS CB 1 1
20 55593 1 1 138 LYS CD C 1.140 -9.078 -1.863 1.00 . A A . 128 LYS CD 1 1
20 55594 1 1 138 LYS CE C 1.996 -9.780 -2.902 1.00 . A A . 128 LYS CE 1 1
20 55595 1 1 138 LYS CG C 0.062 -9.982 -1.304 1.00 . A A . 128 LYS CG 1 1
20 55596 1 1 138 LYS H H -0.675 -6.998 -1.798 1.00 . A A . 128 LYS H 1 1
20 55597 1 1 138 LYS HA H -2.551 -9.221 -1.822 1.00 . A A . 128 LYS HA 1 1
20 55598 1 1 138 LYS HB2 H -0.369 -8.467 0.113 1.00 . A A . 128 LYS HB2 1 1
20 55599 1 1 138 LYS HB3 H -1.359 -9.908 0.268 1.00 . A A . 128 LYS HB3 1 1
20 55600 1 1 138 LYS HD2 H 0.674 -8.219 -2.322 1.00 . A A . 128 LYS HD2 1 1
20 55601 1 1 138 LYS HD3 H 1.774 -8.753 -1.051 1.00 . A A . 128 LYS HD3 1 1
20 55602 1 1 138 LYS HE2 H 1.350 -10.165 -3.676 1.00 . A A . 128 LYS HE2 1 1
20 55603 1 1 138 LYS HE3 H 2.675 -9.058 -3.332 1.00 . A A . 128 LYS HE3 1 1
20 55604 1 1 138 LYS HG2 H 0.524 -10.749 -0.708 1.00 . A A . 128 LYS HG2 1 1
20 55605 1 1 138 LYS HG3 H -0.477 -10.433 -2.119 1.00 . A A . 128 LYS HG3 1 1
20 55606 1 1 138 LYS HZ1 H 2.144 -11.641 -1.972 1.00 . A A . 128 LYS HZ1 1 1
20 55607 1 1 138 LYS HZ2 H 3.369 -10.561 -1.541 1.00 . A A . 128 LYS HZ2 1 1
20 55608 1 1 138 LYS HZ3 H 3.401 -11.313 -3.054 1.00 . A A . 128 LYS HZ3 1 1
20 55609 1 1 138 LYS N N -1.511 -7.447 -2.050 1.00 . A A . 128 LYS N 1 1
20 55610 1 1 138 LYS NZ N 2.781 -10.901 -2.328 1.00 . A A . 128 LYS NZ 1 1
20 55611 1 1 138 LYS O O -4.160 -8.326 -0.122 1.00 . A A . 128 LYS O 1 1
20 55612 1 1 139 VAL C C -4.388 -5.630 1.219 1.00 . A A . 129 VAL C 1 1
20 55613 1 1 139 VAL CA C -3.209 -6.452 1.717 1.00 . A A . 129 VAL CA 1 1
20 55614 1 1 139 VAL CB C -2.290 -5.581 2.591 1.00 . A A . 129 VAL CB 1 1
20 55615 1 1 139 VAL CG1 C -0.914 -6.190 2.665 1.00 . A A . 129 VAL CG1 1 1
20 55616 1 1 139 VAL CG2 C -2.201 -4.159 2.083 1.00 . A A . 129 VAL CG2 1 1
20 55617 1 1 139 VAL H H -1.546 -6.770 0.466 1.00 . A A . 129 VAL H 1 1
20 55618 1 1 139 VAL HA H -3.590 -7.257 2.330 1.00 . A A . 129 VAL HA 1 1
20 55619 1 1 139 VAL HB H -2.695 -5.559 3.590 1.00 . A A . 129 VAL HB 1 1
20 55620 1 1 139 VAL HG11 H -0.493 -6.249 1.668 1.00 . A A . 129 VAL HG11 1 1
20 55621 1 1 139 VAL HG12 H -0.983 -7.181 3.087 1.00 . A A . 129 VAL HG12 1 1
20 55622 1 1 139 VAL HG13 H -0.280 -5.575 3.285 1.00 . A A . 129 VAL HG13 1 1
20 55623 1 1 139 VAL HG21 H -1.518 -3.602 2.706 1.00 . A A . 129 VAL HG21 1 1
20 55624 1 1 139 VAL HG22 H -3.181 -3.703 2.116 1.00 . A A . 129 VAL HG22 1 1
20 55625 1 1 139 VAL HG23 H -1.842 -4.166 1.068 1.00 . A A . 129 VAL HG23 1 1
20 55626 1 1 139 VAL N N -2.474 -7.047 0.617 1.00 . A A . 129 VAL N 1 1
20 55627 1 1 139 VAL O O -5.218 -5.191 1.998 1.00 . A A . 129 VAL O 1 1
20 55628 1 1 140 ALA C C -6.394 -5.480 -1.538 1.00 . A A . 130 ALA C 1 1
20 55629 1 1 140 ALA CA C -5.522 -4.616 -0.640 1.00 . A A . 130 ALA CA 1 1
20 55630 1 1 140 ALA CB C -5.007 -3.406 -1.393 1.00 . A A . 130 ALA CB 1 1
20 55631 1 1 140 ALA H H -3.701 -5.719 -0.652 1.00 . A A . 130 ALA H 1 1
20 55632 1 1 140 ALA HA H -6.126 -4.257 0.176 1.00 . A A . 130 ALA HA 1 1
20 55633 1 1 140 ALA HB1 H -4.362 -3.732 -2.197 1.00 . A A . 130 ALA HB1 1 1
20 55634 1 1 140 ALA HB2 H -4.450 -2.772 -0.719 1.00 . A A . 130 ALA HB2 1 1
20 55635 1 1 140 ALA HB3 H -5.840 -2.855 -1.801 1.00 . A A . 130 ALA HB3 1 1
20 55636 1 1 140 ALA N N -4.426 -5.378 -0.069 1.00 . A A . 130 ALA N 1 1
20 55637 1 1 140 ALA O O -7.290 -4.974 -2.207 1.00 . A A . 130 ALA O 1 1
20 55638 1 1 141 GLY C C -7.132 -9.057 -1.679 1.00 . A A . 131 GLY C 1 1
20 55639 1 1 141 GLY CA C -6.962 -7.694 -2.327 1.00 . A A . 131 GLY CA 1 1
20 55640 1 1 141 GLY H H -5.402 -7.139 -1.001 1.00 . A A . 131 GLY H 1 1
20 55641 1 1 141 GLY HA2 H -7.937 -7.250 -2.458 1.00 . A A . 131 GLY HA2 1 1
20 55642 1 1 141 GLY HA3 H -6.509 -7.821 -3.296 1.00 . A A . 131 GLY HA3 1 1
20 55643 1 1 141 GLY N N -6.144 -6.788 -1.537 1.00 . A A . 131 GLY N 1 1
20 55644 1 1 141 GLY O O -7.542 -10.016 -2.334 1.00 . A A . 131 GLY O 1 1
20 55645 1 1 142 HIS C C -8.215 -10.380 1.192 1.00 . A A . 132 HIS C 1 1
20 55646 1 1 142 HIS CA C -6.935 -10.396 0.350 1.00 . A A . 132 HIS CA 1 1
20 55647 1 1 142 HIS CB C -5.696 -10.592 1.238 1.00 . A A . 132 HIS CB 1 1
20 55648 1 1 142 HIS CD2 C -5.864 -12.329 3.160 1.00 . A A . 132 HIS CD2 1 1
20 55649 1 1 142 HIS CE1 C -5.242 -14.107 2.044 1.00 . A A . 132 HIS CE1 1 1
20 55650 1 1 142 HIS CG C -5.604 -11.940 1.890 1.00 . A A . 132 HIS CG 1 1
20 55651 1 1 142 HIS H H -6.504 -8.338 0.075 1.00 . A A . 132 HIS H 1 1
20 55652 1 1 142 HIS HA H -6.994 -11.205 -0.364 1.00 . A A . 132 HIS HA 1 1
20 55653 1 1 142 HIS HB2 H -4.809 -10.459 0.637 1.00 . A A . 132 HIS HB2 1 1
20 55654 1 1 142 HIS HB3 H -5.704 -9.845 2.020 1.00 . A A . 132 HIS HB3 1 1
20 55655 1 1 142 HIS HD1 H -4.956 -13.125 0.269 1.00 . A A . 132 HIS HD1 1 1
20 55656 1 1 142 HIS HD2 H -6.189 -11.694 3.969 1.00 . A A . 132 HIS HD2 1 1
20 55657 1 1 142 HIS HE1 H -4.993 -15.125 1.792 1.00 . A A . 132 HIS HE1 1 1
20 55658 1 1 142 HIS HE2 H -5.763 -14.250 4.021 1.00 . A A . 132 HIS HE2 1 1
20 55659 1 1 142 HIS N N -6.816 -9.143 -0.394 1.00 . A A . 132 HIS N 1 1
20 55660 1 1 142 HIS ND1 N -5.216 -13.077 1.218 1.00 . A A . 132 HIS ND1 1 1
20 55661 1 1 142 HIS NE2 N -5.630 -13.678 3.226 1.00 . A A . 132 HIS NE2 1 1
20 55662 1 1 142 HIS O O -8.550 -9.347 1.754 1.00 . A A . 132 HIS O 1 1
20 55663 1 1 143 PRO C C -10.346 -10.855 3.262 1.00 . A A . 133 PRO C 1 1
20 55664 1 1 143 PRO CA C -10.265 -11.583 1.929 1.00 . A A . 133 PRO CA 1 1
20 55665 1 1 143 PRO CB C -10.509 -13.081 2.159 1.00 . A A . 133 PRO CB 1 1
20 55666 1 1 143 PRO CD C -8.470 -12.846 0.886 1.00 . A A . 133 PRO CD 1 1
20 55667 1 1 143 PRO CG C -9.255 -13.787 1.755 1.00 . A A . 133 PRO CG 1 1
20 55668 1 1 143 PRO HA H -11.019 -11.194 1.269 1.00 . A A . 133 PRO HA 1 1
20 55669 1 1 143 PRO HB2 H -10.726 -13.246 3.203 1.00 . A A . 133 PRO HB2 1 1
20 55670 1 1 143 PRO HB3 H -11.347 -13.404 1.569 1.00 . A A . 133 PRO HB3 1 1
20 55671 1 1 143 PRO HD2 H -7.408 -12.956 1.083 1.00 . A A . 133 PRO HD2 1 1
20 55672 1 1 143 PRO HD3 H -8.687 -13.016 -0.156 1.00 . A A . 133 PRO HD3 1 1
20 55673 1 1 143 PRO HG2 H -8.682 -14.040 2.634 1.00 . A A . 133 PRO HG2 1 1
20 55674 1 1 143 PRO HG3 H -9.504 -14.682 1.204 1.00 . A A . 133 PRO HG3 1 1
20 55675 1 1 143 PRO N N -8.925 -11.522 1.314 1.00 . A A . 133 PRO N 1 1
20 55676 1 1 143 PRO O O -11.290 -10.112 3.537 1.00 . A A . 133 PRO O 1 1
20 55677 1 1 144 LEU C C -8.981 -9.070 5.409 1.00 . A A . 134 LEU C 1 1
20 55678 1 1 144 LEU CA C -9.265 -10.551 5.417 1.00 . A A . 134 LEU CA 1 1
20 55679 1 1 144 LEU CB C -8.157 -11.284 6.147 1.00 . A A . 134 LEU CB 1 1
20 55680 1 1 144 LEU CD1 C -9.860 -13.141 6.200 1.00 . A A . 134 LEU CD1 1 1
20 55681 1 1 144 LEU CD2 C -7.406 -13.603 6.452 1.00 . A A . 134 LEU CD2 1 1
20 55682 1 1 144 LEU CG C -8.524 -12.628 6.744 1.00 . A A . 134 LEU CG 1 1
20 55683 1 1 144 LEU H H -8.591 -11.622 3.743 1.00 . A A . 134 LEU H 1 1
20 55684 1 1 144 LEU HA H -10.205 -10.735 5.909 1.00 . A A . 134 LEU HA 1 1
20 55685 1 1 144 LEU HB2 H -7.361 -11.445 5.443 1.00 . A A . 134 LEU HB2 1 1
20 55686 1 1 144 LEU HB3 H -7.779 -10.659 6.935 1.00 . A A . 134 LEU HB3 1 1
20 55687 1 1 144 LEU HD11 H -10.663 -12.512 6.565 1.00 . A A . 134 LEU HD11 1 1
20 55688 1 1 144 LEU HD12 H -10.020 -14.155 6.528 1.00 . A A . 134 LEU HD12 1 1
20 55689 1 1 144 LEU HD13 H -9.849 -13.109 5.112 1.00 . A A . 134 LEU HD13 1 1
20 55690 1 1 144 LEU HD21 H -6.456 -13.119 6.648 1.00 . A A . 134 LEU HD21 1 1
20 55691 1 1 144 LEU HD22 H -7.448 -13.901 5.416 1.00 . A A . 134 LEU HD22 1 1
20 55692 1 1 144 LEU HD23 H -7.505 -14.471 7.084 1.00 . A A . 134 LEU HD23 1 1
20 55693 1 1 144 LEU HG H -8.606 -12.519 7.813 1.00 . A A . 134 LEU HG 1 1
20 55694 1 1 144 LEU N N -9.332 -11.078 4.069 1.00 . A A . 134 LEU N 1 1
20 55695 1 1 144 LEU O O -9.330 -8.355 6.335 1.00 . A A . 134 LEU O 1 1
20 55696 1 1 145 ALA C C -9.090 -6.411 3.749 1.00 . A A . 135 ALA C 1 1
20 55697 1 1 145 ALA CA C -7.930 -7.252 4.229 1.00 . A A . 135 ALA CA 1 1
20 55698 1 1 145 ALA CB C -6.767 -7.174 3.271 1.00 . A A . 135 ALA CB 1 1
20 55699 1 1 145 ALA H H -8.178 -9.239 3.604 1.00 . A A . 135 ALA H 1 1
20 55700 1 1 145 ALA HA H -7.606 -6.903 5.197 1.00 . A A . 135 ALA HA 1 1
20 55701 1 1 145 ALA HB1 H -6.404 -6.158 3.225 1.00 . A A . 135 ALA HB1 1 1
20 55702 1 1 145 ALA HB2 H -7.093 -7.486 2.288 1.00 . A A . 135 ALA HB2 1 1
20 55703 1 1 145 ALA HB3 H -5.975 -7.826 3.614 1.00 . A A . 135 ALA HB3 1 1
20 55704 1 1 145 ALA N N -8.346 -8.627 4.350 1.00 . A A . 135 ALA N 1 1
20 55705 1 1 145 ALA O O -9.358 -5.332 4.273 1.00 . A A . 135 ALA O 1 1
20 55706 1 1 146 GLN C C -12.084 -6.308 3.337 1.00 . A A . 136 GLN C 1 1
20 55707 1 1 146 GLN CA C -11.022 -6.335 2.252 1.00 . A A . 136 GLN CA 1 1
20 55708 1 1 146 GLN CB C -11.541 -7.128 1.055 1.00 . A A . 136 GLN CB 1 1
20 55709 1 1 146 GLN CD C -9.469 -6.650 -0.324 1.00 . A A . 136 GLN CD 1 1
20 55710 1 1 146 GLN CG C -10.446 -7.691 0.170 1.00 . A A . 136 GLN CG 1 1
20 55711 1 1 146 GLN H H -9.506 -7.792 2.373 1.00 . A A . 136 GLN H 1 1
20 55712 1 1 146 GLN HA H -10.793 -5.329 1.944 1.00 . A A . 136 GLN HA 1 1
20 55713 1 1 146 GLN HB2 H -12.136 -7.952 1.420 1.00 . A A . 136 GLN HB2 1 1
20 55714 1 1 146 GLN HB3 H -12.163 -6.485 0.456 1.00 . A A . 136 GLN HB3 1 1
20 55715 1 1 146 GLN HE21 H -10.519 -6.383 -1.988 1.00 . A A . 136 GLN HE21 1 1
20 55716 1 1 146 GLN HE22 H -9.073 -5.407 -1.829 1.00 . A A . 136 GLN HE22 1 1
20 55717 1 1 146 GLN HG2 H -9.893 -8.425 0.736 1.00 . A A . 136 GLN HG2 1 1
20 55718 1 1 146 GLN HG3 H -10.903 -8.165 -0.675 1.00 . A A . 136 GLN HG3 1 1
20 55719 1 1 146 GLN N N -9.812 -6.953 2.773 1.00 . A A . 136 GLN N 1 1
20 55720 1 1 146 GLN NE2 N -9.717 -6.093 -1.496 1.00 . A A . 136 GLN NE2 1 1
20 55721 1 1 146 GLN O O -13.159 -5.738 3.176 1.00 . A A . 136 GLN O 1 1
20 55722 1 1 146 GLN OE1 O -8.470 -6.380 0.333 1.00 . A A . 136 GLN OE1 1 1
20 55723 1 1 147 ASN C C -12.400 -5.900 6.546 1.00 . A A . 137 ASN C 1 1
20 55724 1 1 147 ASN CA C -12.652 -7.042 5.568 1.00 . A A . 137 ASN CA 1 1
20 55725 1 1 147 ASN CB C -12.451 -8.378 6.295 1.00 . A A . 137 ASN CB 1 1
20 55726 1 1 147 ASN CG C -13.693 -8.857 7.019 1.00 . A A . 137 ASN CG 1 1
20 55727 1 1 147 ASN H H -10.891 -7.403 4.480 1.00 . A A . 137 ASN H 1 1
20 55728 1 1 147 ASN HA H -13.665 -6.981 5.205 1.00 . A A . 137 ASN HA 1 1
20 55729 1 1 147 ASN HB2 H -12.157 -9.130 5.590 1.00 . A A . 137 ASN HB2 1 1
20 55730 1 1 147 ASN HB3 H -11.663 -8.258 7.024 1.00 . A A . 137 ASN HB3 1 1
20 55731 1 1 147 ASN HD21 H -14.214 -6.994 7.380 1.00 . A A . 137 ASN HD21 1 1
20 55732 1 1 147 ASN HD22 H -15.300 -8.196 7.981 1.00 . A A . 137 ASN HD22 1 1
20 55733 1 1 147 ASN N N -11.763 -6.958 4.437 1.00 . A A . 137 ASN N 1 1
20 55734 1 1 147 ASN ND2 N -14.483 -7.926 7.511 1.00 . A A . 137 ASN ND2 1 1
20 55735 1 1 147 ASN O O -13.266 -5.583 7.347 1.00 . A A . 137 ASN O 1 1
20 55736 1 1 147 ASN OD1 O -13.926 -10.057 7.143 1.00 . A A . 137 ASN OD1 1 1
20 55737 1 1 148 GLU C C -10.991 -2.880 7.102 1.00 . A A . 138 GLU C 1 1
20 55738 1 1 148 GLU CA C -10.845 -4.334 7.535 1.00 . A A . 138 GLU CA 1 1
20 55739 1 1 148 GLU CB C -9.410 -4.600 7.982 1.00 . A A . 138 GLU CB 1 1
20 55740 1 1 148 GLU CD C -10.207 -6.630 9.280 1.00 . A A . 138 GLU CD 1 1
20 55741 1 1 148 GLU CG C -9.142 -6.046 8.372 1.00 . A A . 138 GLU CG 1 1
20 55742 1 1 148 GLU H H -10.663 -5.376 5.677 1.00 . A A . 138 GLU H 1 1
20 55743 1 1 148 GLU HA H -11.503 -4.505 8.374 1.00 . A A . 138 GLU HA 1 1
20 55744 1 1 148 GLU HB2 H -8.743 -4.339 7.173 1.00 . A A . 138 GLU HB2 1 1
20 55745 1 1 148 GLU HB3 H -9.191 -3.973 8.833 1.00 . A A . 138 GLU HB3 1 1
20 55746 1 1 148 GLU HG2 H -9.096 -6.644 7.472 1.00 . A A . 138 GLU HG2 1 1
20 55747 1 1 148 GLU HG3 H -8.190 -6.094 8.883 1.00 . A A . 138 GLU HG3 1 1
20 55748 1 1 148 GLU N N -11.242 -5.259 6.471 1.00 . A A . 138 GLU N 1 1
20 55749 1 1 148 GLU O O -10.493 -2.477 6.053 1.00 . A A . 138 GLU O 1 1
20 55750 1 1 148 GLU OE1 O -10.479 -6.052 10.349 1.00 . A A . 138 GLU OE1 1 1
20 55751 1 1 148 GLU OE2 O -10.771 -7.695 8.935 1.00 . A A . 138 GLU OE2 1 1
20 55752 1 1 149 ARG C C -10.862 0.147 7.235 1.00 . A A . 139 ARG C 1 1
20 55753 1 1 149 ARG CA C -12.049 -0.717 7.651 1.00 . A A . 139 ARG CA 1 1
20 55754 1 1 149 ARG CB C -12.738 -0.094 8.863 1.00 . A A . 139 ARG CB 1 1
20 55755 1 1 149 ARG CD C -14.000 1.707 7.616 1.00 . A A . 139 ARG CD 1 1
20 55756 1 1 149 ARG CG C -13.014 1.393 8.726 1.00 . A A . 139 ARG CG 1 1
20 55757 1 1 149 ARG CZ C -15.431 3.620 6.961 1.00 . A A . 139 ARG CZ 1 1
20 55758 1 1 149 ARG H H -11.901 -2.466 8.836 1.00 . A A . 139 ARG H 1 1
20 55759 1 1 149 ARG HA H -12.760 -0.747 6.841 1.00 . A A . 139 ARG HA 1 1
20 55760 1 1 149 ARG HB2 H -13.679 -0.598 9.024 1.00 . A A . 139 ARG HB2 1 1
20 55761 1 1 149 ARG HB3 H -12.111 -0.241 9.731 1.00 . A A . 139 ARG HB3 1 1
20 55762 1 1 149 ARG HD2 H -13.470 1.721 6.679 1.00 . A A . 139 ARG HD2 1 1
20 55763 1 1 149 ARG HD3 H -14.749 0.945 7.583 1.00 . A A . 139 ARG HD3 1 1
20 55764 1 1 149 ARG HE H -14.419 3.474 8.678 1.00 . A A . 139 ARG HE 1 1
20 55765 1 1 149 ARG HG2 H -13.406 1.767 9.657 1.00 . A A . 139 ARG HG2 1 1
20 55766 1 1 149 ARG HG3 H -12.083 1.885 8.498 1.00 . A A . 139 ARG HG3 1 1
20 55767 1 1 149 ARG HH11 H -15.409 2.112 5.609 1.00 . A A . 139 ARG HH11 1 1
20 55768 1 1 149 ARG HH12 H -16.369 3.490 5.169 1.00 . A A . 139 ARG HH12 1 1
20 55769 1 1 149 ARG HH21 H -15.682 5.274 8.109 1.00 . A A . 139 ARG HH21 1 1
20 55770 1 1 149 ARG HH22 H -16.526 5.288 6.589 1.00 . A A . 139 ARG HH22 1 1
20 55771 1 1 149 ARG N N -11.663 -2.099 7.954 1.00 . A A . 139 ARG N 1 1
20 55772 1 1 149 ARG NE N -14.626 3.013 7.828 1.00 . A A . 139 ARG NE 1 1
20 55773 1 1 149 ARG NH1 N -15.762 3.025 5.824 1.00 . A A . 139 ARG NH1 1 1
20 55774 1 1 149 ARG NH2 N -15.919 4.822 7.242 1.00 . A A . 139 ARG NH2 1 1
20 55775 1 1 149 ARG O O -11.024 1.102 6.471 1.00 . A A . 139 ARG O 1 1
20 55776 1 1 150 CYS C C -8.180 0.556 5.918 1.00 . A A . 140 CYS C 1 1
20 55777 1 1 150 CYS CA C -8.472 0.564 7.415 1.00 . A A . 140 CYS CA 1 1
20 55778 1 1 150 CYS CB C -7.285 0.002 8.193 1.00 . A A . 140 CYS CB 1 1
20 55779 1 1 150 CYS H H -9.610 -0.971 8.316 1.00 . A A . 140 CYS H 1 1
20 55780 1 1 150 CYS HA H -8.636 1.586 7.726 1.00 . A A . 140 CYS HA 1 1
20 55781 1 1 150 CYS HB2 H -6.365 0.356 7.739 1.00 . A A . 140 CYS HB2 1 1
20 55782 1 1 150 CYS HB3 H -7.343 0.348 9.221 1.00 . A A . 140 CYS HB3 1 1
20 55783 1 1 150 CYS HG H -7.101 -2.186 9.485 1.00 . A A . 140 CYS HG 1 1
20 55784 1 1 150 CYS N N -9.679 -0.190 7.728 1.00 . A A . 140 CYS N 1 1
20 55785 1 1 150 CYS O O -7.440 1.397 5.411 1.00 . A A . 140 CYS O 1 1
20 55786 1 1 150 CYS SG S -7.222 -1.802 8.221 1.00 . A A . 140 CYS SG 1 1
20 55787 1 1 151 LEU C C -9.377 0.692 3.094 1.00 . A A . 141 LEU C 1 1
20 55788 1 1 151 LEU CA C -8.612 -0.435 3.765 1.00 . A A . 141 LEU CA 1 1
20 55789 1 1 151 LEU CB C -9.078 -1.770 3.209 1.00 . A A . 141 LEU CB 1 1
20 55790 1 1 151 LEU CD1 C -6.837 -2.846 3.231 1.00 . A A . 141 LEU CD1 1 1
20 55791 1 1 151 LEU CD2 C -8.628 -3.716 1.722 1.00 . A A . 141 LEU CD2 1 1
20 55792 1 1 151 LEU CG C -8.035 -2.485 2.373 1.00 . A A . 141 LEU CG 1 1
20 55793 1 1 151 LEU H H -9.318 -1.069 5.656 1.00 . A A . 141 LEU H 1 1
20 55794 1 1 151 LEU HA H -7.562 -0.314 3.549 1.00 . A A . 141 LEU HA 1 1
20 55795 1 1 151 LEU HB2 H -9.360 -2.409 4.034 1.00 . A A . 141 LEU HB2 1 1
20 55796 1 1 151 LEU HB3 H -9.944 -1.597 2.589 1.00 . A A . 141 LEU HB3 1 1
20 55797 1 1 151 LEU HD11 H -6.109 -3.371 2.632 1.00 . A A . 141 LEU HD11 1 1
20 55798 1 1 151 LEU HD12 H -7.159 -3.481 4.045 1.00 . A A . 141 LEU HD12 1 1
20 55799 1 1 151 LEU HD13 H -6.394 -1.943 3.630 1.00 . A A . 141 LEU HD13 1 1
20 55800 1 1 151 LEU HD21 H -9.432 -3.425 1.064 1.00 . A A . 141 LEU HD21 1 1
20 55801 1 1 151 LEU HD22 H -9.011 -4.378 2.489 1.00 . A A . 141 LEU HD22 1 1
20 55802 1 1 151 LEU HD23 H -7.867 -4.229 1.155 1.00 . A A . 141 LEU HD23 1 1
20 55803 1 1 151 LEU HG H -7.703 -1.820 1.593 1.00 . A A . 141 LEU HG 1 1
20 55804 1 1 151 LEU N N -8.773 -0.385 5.204 1.00 . A A . 141 LEU N 1 1
20 55805 1 1 151 LEU O O -8.944 1.218 2.068 1.00 . A A . 141 LEU O 1 1
20 55806 1 1 152 HIS C C -10.556 3.446 3.114 1.00 . A A . 142 HIS C 1 1
20 55807 1 1 152 HIS CA C -11.317 2.125 3.078 1.00 . A A . 142 HIS CA 1 1
20 55808 1 1 152 HIS CB C -12.652 2.270 3.815 1.00 . A A . 142 HIS CB 1 1
20 55809 1 1 152 HIS CD2 C -14.810 2.576 2.413 1.00 . A A . 142 HIS CD2 1 1
20 55810 1 1 152 HIS CE1 C -14.704 4.739 2.109 1.00 . A A . 142 HIS CE1 1 1
20 55811 1 1 152 HIS CG C -13.694 3.019 3.038 1.00 . A A . 142 HIS CG 1 1
20 55812 1 1 152 HIS H H -10.792 0.674 4.534 1.00 . A A . 142 HIS H 1 1
20 55813 1 1 152 HIS HA H -11.501 1.845 2.049 1.00 . A A . 142 HIS HA 1 1
20 55814 1 1 152 HIS HB2 H -13.043 1.288 4.030 1.00 . A A . 142 HIS HB2 1 1
20 55815 1 1 152 HIS HB3 H -12.486 2.797 4.743 1.00 . A A . 142 HIS HB3 1 1
20 55816 1 1 152 HIS HD1 H -12.962 5.009 3.159 1.00 . A A . 142 HIS HD1 1 1
20 55817 1 1 152 HIS HD2 H -15.157 1.553 2.368 1.00 . A A . 142 HIS HD2 1 1
20 55818 1 1 152 HIS HE1 H -14.935 5.744 1.790 1.00 . A A . 142 HIS HE1 1 1
20 55819 1 1 152 HIS HE2 H -16.308 3.669 1.431 1.00 . A A . 142 HIS HE2 1 1
20 55820 1 1 152 HIS N N -10.506 1.083 3.678 1.00 . A A . 142 HIS N 1 1
20 55821 1 1 152 HIS ND1 N -13.660 4.381 2.829 1.00 . A A . 142 HIS ND1 1 1
20 55822 1 1 152 HIS NE2 N -15.417 3.666 1.845 1.00 . A A . 142 HIS NE2 1 1
20 55823 1 1 152 HIS O O -10.661 4.258 2.210 1.00 . A A . 142 HIS O 1 1
20 55824 1 1 153 MET C C -7.733 4.871 3.519 1.00 . A A . 143 MET C 1 1
20 55825 1 1 153 MET CA C -9.026 4.874 4.344 1.00 . A A . 143 MET CA 1 1
20 55826 1 1 153 MET CB C -8.692 5.057 5.824 1.00 . A A . 143 MET CB 1 1
20 55827 1 1 153 MET CE C -7.641 5.318 8.758 1.00 . A A . 143 MET CE 1 1
20 55828 1 1 153 MET CG C -7.523 4.200 6.269 1.00 . A A . 143 MET CG 1 1
20 55829 1 1 153 MET H H -9.710 2.930 4.842 1.00 . A A . 143 MET H 1 1
20 55830 1 1 153 MET HA H -9.651 5.691 4.019 1.00 . A A . 143 MET HA 1 1
20 55831 1 1 153 MET HB2 H -8.446 6.093 6.002 1.00 . A A . 143 MET HB2 1 1
20 55832 1 1 153 MET HB3 H -9.554 4.790 6.415 1.00 . A A . 143 MET HB3 1 1
20 55833 1 1 153 MET HE1 H -7.424 5.215 9.816 1.00 . A A . 143 MET HE1 1 1
20 55834 1 1 153 MET HE2 H -8.625 5.748 8.634 1.00 . A A . 143 MET HE2 1 1
20 55835 1 1 153 MET HE3 H -6.905 5.962 8.295 1.00 . A A . 143 MET HE3 1 1
20 55836 1 1 153 MET HG2 H -7.505 3.316 5.670 1.00 . A A . 143 MET HG2 1 1
20 55837 1 1 153 MET HG3 H -6.615 4.753 6.107 1.00 . A A . 143 MET HG3 1 1
20 55838 1 1 153 MET N N -9.775 3.635 4.162 1.00 . A A . 143 MET N 1 1
20 55839 1 1 153 MET O O -7.223 5.928 3.150 1.00 . A A . 143 MET O 1 1
20 55840 1 1 153 MET SD S -7.596 3.717 7.993 1.00 . A A . 143 MET SD 1 1
20 55841 1 1 154 PHE C C -6.088 3.881 1.055 1.00 . A A . 144 PHE C 1 1
20 55842 1 1 154 PHE CA C -5.925 3.573 2.534 1.00 . A A . 144 PHE CA 1 1
20 55843 1 1 154 PHE CB C -5.309 2.189 2.698 1.00 . A A . 144 PHE CB 1 1
20 55844 1 1 154 PHE CD1 C -2.892 2.515 3.226 1.00 . A A . 144 PHE CD1 1 1
20 55845 1 1 154 PHE CD2 C -3.485 1.891 1.007 1.00 . A A . 144 PHE CD2 1 1
20 55846 1 1 154 PHE CE1 C -1.564 2.547 2.868 1.00 . A A . 144 PHE CE1 1 1
20 55847 1 1 154 PHE CE2 C -2.157 1.929 0.642 1.00 . A A . 144 PHE CE2 1 1
20 55848 1 1 154 PHE CG C -3.866 2.184 2.303 1.00 . A A . 144 PHE CG 1 1
20 55849 1 1 154 PHE CZ C -1.197 2.256 1.575 1.00 . A A . 144 PHE CZ 1 1
20 55850 1 1 154 PHE H H -7.640 2.867 3.554 1.00 . A A . 144 PHE H 1 1
20 55851 1 1 154 PHE HA H -5.237 4.290 2.951 1.00 . A A . 144 PHE HA 1 1
20 55852 1 1 154 PHE HB2 H -5.380 1.881 3.732 1.00 . A A . 144 PHE HB2 1 1
20 55853 1 1 154 PHE HB3 H -5.834 1.483 2.073 1.00 . A A . 144 PHE HB3 1 1
20 55854 1 1 154 PHE HD1 H -3.181 2.742 4.241 1.00 . A A . 144 PHE HD1 1 1
20 55855 1 1 154 PHE HD2 H -4.238 1.631 0.278 1.00 . A A . 144 PHE HD2 1 1
20 55856 1 1 154 PHE HE1 H -0.812 2.803 3.601 1.00 . A A . 144 PHE HE1 1 1
20 55857 1 1 154 PHE HE2 H -1.868 1.698 -0.371 1.00 . A A . 144 PHE HE2 1 1
20 55858 1 1 154 PHE HZ H -0.162 2.287 1.291 1.00 . A A . 144 PHE HZ 1 1
20 55859 1 1 154 PHE N N -7.190 3.683 3.250 1.00 . A A . 144 PHE N 1 1
20 55860 1 1 154 PHE O O -5.368 4.708 0.509 1.00 . A A . 144 PHE O 1 1
20 55861 1 1 155 LEU C C -8.240 4.347 -1.396 1.00 . A A . 145 LEU C 1 1
20 55862 1 1 155 LEU CA C -7.181 3.329 -1.029 1.00 . A A . 145 LEU CA 1 1
20 55863 1 1 155 LEU CB C -7.573 1.985 -1.629 1.00 . A A . 145 LEU CB 1 1
20 55864 1 1 155 LEU CD1 C -7.091 0.032 -0.131 1.00 . A A . 145 LEU CD1 1 1
20 55865 1 1 155 LEU CD2 C -6.532 -0.054 -2.556 1.00 . A A . 145 LEU CD2 1 1
20 55866 1 1 155 LEU CG C -6.625 0.830 -1.341 1.00 . A A . 145 LEU CG 1 1
20 55867 1 1 155 LEU H H -7.636 2.634 0.920 1.00 . A A . 145 LEU H 1 1
20 55868 1 1 155 LEU HA H -6.234 3.636 -1.445 1.00 . A A . 145 LEU HA 1 1
20 55869 1 1 155 LEU HB2 H -8.548 1.719 -1.246 1.00 . A A . 145 LEU HB2 1 1
20 55870 1 1 155 LEU HB3 H -7.647 2.101 -2.699 1.00 . A A . 145 LEU HB3 1 1
20 55871 1 1 155 LEU HD11 H -6.352 -0.718 0.113 1.00 . A A . 145 LEU HD11 1 1
20 55872 1 1 155 LEU HD12 H -8.031 -0.452 -0.361 1.00 . A A . 145 LEU HD12 1 1
20 55873 1 1 155 LEU HD13 H -7.226 0.695 0.711 1.00 . A A . 145 LEU HD13 1 1
20 55874 1 1 155 LEU HD21 H -5.909 -0.906 -2.337 1.00 . A A . 145 LEU HD21 1 1
20 55875 1 1 155 LEU HD22 H -6.106 0.508 -3.373 1.00 . A A . 145 LEU HD22 1 1
20 55876 1 1 155 LEU HD23 H -7.525 -0.386 -2.823 1.00 . A A . 145 LEU HD23 1 1
20 55877 1 1 155 LEU HG H -5.641 1.220 -1.130 1.00 . A A . 145 LEU HG 1 1
20 55878 1 1 155 LEU N N -7.029 3.216 0.415 1.00 . A A . 145 LEU N 1 1
20 55879 1 1 155 LEU O O -8.229 4.913 -2.491 1.00 . A A . 145 LEU O 1 1
20 55880 1 1 156 GLN C C -10.401 6.578 0.098 1.00 . A A . 146 GLN C 1 1
20 55881 1 1 156 GLN CA C -10.346 5.333 -0.776 1.00 . A A . 146 GLN CA 1 1
20 55882 1 1 156 GLN CB C -11.563 4.440 -0.549 1.00 . A A . 146 GLN CB 1 1
20 55883 1 1 156 GLN CD C -12.375 2.047 -0.555 1.00 . A A . 146 GLN CD 1 1
20 55884 1 1 156 GLN CG C -11.388 3.038 -1.128 1.00 . A A . 146 GLN CG 1 1
20 55885 1 1 156 GLN H H -9.018 4.238 0.431 1.00 . A A . 146 GLN H 1 1
20 55886 1 1 156 GLN HA H -10.310 5.628 -1.814 1.00 . A A . 146 GLN HA 1 1
20 55887 1 1 156 GLN HB2 H -11.739 4.350 0.514 1.00 . A A . 146 GLN HB2 1 1
20 55888 1 1 156 GLN HB3 H -12.425 4.894 -1.013 1.00 . A A . 146 GLN HB3 1 1
20 55889 1 1 156 GLN HE21 H -11.010 0.611 -0.616 1.00 . A A . 146 GLN HE21 1 1
20 55890 1 1 156 GLN HE22 H -12.560 0.151 -0.009 1.00 . A A . 146 GLN HE22 1 1
20 55891 1 1 156 GLN HG2 H -11.537 3.086 -2.196 1.00 . A A . 146 GLN HG2 1 1
20 55892 1 1 156 GLN HG3 H -10.379 2.687 -0.923 1.00 . A A . 146 GLN HG3 1 1
20 55893 1 1 156 GLN N N -9.155 4.573 -0.479 1.00 . A A . 146 GLN N 1 1
20 55894 1 1 156 GLN NE2 N -11.937 0.813 -0.374 1.00 . A A . 146 GLN NE2 1 1
20 55895 1 1 156 GLN O O -9.422 6.900 0.778 1.00 . A A . 146 GLN O 1 1
20 55896 1 1 156 GLN OE1 O -13.510 2.393 -0.244 1.00 . A A . 146 GLN OE1 1 1
20 55897 1 1 157 ASP C C -10.750 9.583 0.226 1.00 . A A . 147 ASP C 1 1
20 55898 1 1 157 ASP CA C -11.713 8.536 0.782 1.00 . A A . 147 ASP CA 1 1
20 55899 1 1 157 ASP CB C -11.521 8.390 2.303 1.00 . A A . 147 ASP CB 1 1
20 55900 1 1 157 ASP CG C -12.620 7.587 2.968 1.00 . A A . 147 ASP CG 1 1
20 55901 1 1 157 ASP H H -12.304 6.894 -0.417 1.00 . A A . 147 ASP H 1 1
20 55902 1 1 157 ASP HA H -12.721 8.873 0.593 1.00 . A A . 147 ASP HA 1 1
20 55903 1 1 157 ASP HB2 H -10.582 7.893 2.494 1.00 . A A . 147 ASP HB2 1 1
20 55904 1 1 157 ASP HB3 H -11.498 9.373 2.750 1.00 . A A . 147 ASP HB3 1 1
20 55905 1 1 157 ASP N N -11.544 7.261 0.082 1.00 . A A . 147 ASP N 1 1
20 55906 1 1 157 ASP O O -11.087 10.304 -0.714 1.00 . A A . 147 ASP O 1 1
20 55907 1 1 157 ASP OD1 O -13.787 8.031 2.950 1.00 . A A . 147 ASP OD1 1 1
20 55908 1 1 157 ASP OD2 O -12.323 6.511 3.530 1.00 . A A . 147 ASP OD2 1 1
20 55909 1 1 158 GLU C C -7.260 10.338 1.189 1.00 . A A . 148 GLU C 1 1
20 55910 1 1 158 GLU CA C -8.501 10.537 0.340 1.00 . A A . 148 GLU CA 1 1
20 55911 1 1 158 GLU CB C -8.944 11.996 0.438 1.00 . A A . 148 GLU CB 1 1
20 55912 1 1 158 GLU CD C -7.759 13.061 -1.518 1.00 . A A . 148 GLU CD 1 1
20 55913 1 1 158 GLU CG C -7.875 12.975 -0.011 1.00 . A A . 148 GLU CG 1 1
20 55914 1 1 158 GLU H H -9.355 9.042 1.544 1.00 . A A . 148 GLU H 1 1
20 55915 1 1 158 GLU HA H -8.269 10.302 -0.680 1.00 . A A . 148 GLU HA 1 1
20 55916 1 1 158 GLU HB2 H -9.818 12.137 -0.182 1.00 . A A . 148 GLU HB2 1 1
20 55917 1 1 158 GLU HB3 H -9.198 12.217 1.463 1.00 . A A . 148 GLU HB3 1 1
20 55918 1 1 158 GLU HG2 H -8.107 13.948 0.389 1.00 . A A . 148 GLU HG2 1 1
20 55919 1 1 158 GLU HG3 H -6.926 12.646 0.384 1.00 . A A . 148 GLU HG3 1 1
20 55920 1 1 158 GLU N N -9.549 9.638 0.794 1.00 . A A . 148 GLU N 1 1
20 55921 1 1 158 GLU O O -6.184 10.009 0.693 1.00 . A A . 148 GLU O 1 1
20 55922 1 1 158 GLU OE1 O -7.129 12.168 -2.123 1.00 . A A . 148 GLU OE1 1 1
20 55923 1 1 158 GLU OE2 O -8.300 14.022 -2.107 1.00 . A A . 148 GLU OE2 1 1
20 55924 1 1 159 ILE C C -6.661 9.496 4.548 1.00 . A A . 149 ILE C 1 1
20 55925 1 1 159 ILE CA C -6.341 10.472 3.431 1.00 . A A . 149 ILE CA 1 1
20 55926 1 1 159 ILE CB C -6.036 11.860 4.051 1.00 . A A . 149 ILE CB 1 1
20 55927 1 1 159 ILE CD1 C -8.261 13.102 3.732 1.00 . A A . 149 ILE CD1 1 1
20 55928 1 1 159 ILE CG1 C -6.801 12.983 3.336 1.00 . A A . 149 ILE CG1 1 1
20 55929 1 1 159 ILE CG2 C -4.544 12.136 3.990 1.00 . A A . 149 ILE CG2 1 1
20 55930 1 1 159 ILE H H -8.336 10.735 2.802 1.00 . A A . 149 ILE H 1 1
20 55931 1 1 159 ILE HA H -5.460 10.127 2.911 1.00 . A A . 149 ILE HA 1 1
20 55932 1 1 159 ILE HB H -6.331 11.836 5.090 1.00 . A A . 149 ILE HB 1 1
20 55933 1 1 159 ILE HD11 H -8.698 13.957 3.240 1.00 . A A . 149 ILE HD11 1 1
20 55934 1 1 159 ILE HD12 H -8.338 13.222 4.802 1.00 . A A . 149 ILE HD12 1 1
20 55935 1 1 159 ILE HD13 H -8.789 12.208 3.430 1.00 . A A . 149 ILE HD13 1 1
20 55936 1 1 159 ILE HG12 H -6.330 13.924 3.545 1.00 . A A . 149 ILE HG12 1 1
20 55937 1 1 159 ILE HG13 H -6.759 12.804 2.276 1.00 . A A . 149 ILE HG13 1 1
20 55938 1 1 159 ILE HG21 H -4.232 12.168 2.957 1.00 . A A . 149 ILE HG21 1 1
20 55939 1 1 159 ILE HG22 H -4.012 11.351 4.506 1.00 . A A . 149 ILE HG22 1 1
20 55940 1 1 159 ILE HG23 H -4.334 13.085 4.460 1.00 . A A . 149 ILE HG23 1 1
20 55941 1 1 159 ILE N N -7.435 10.533 2.478 1.00 . A A . 149 ILE N 1 1
20 55942 1 1 159 ILE O O -7.827 9.235 4.842 1.00 . A A . 149 ILE O 1 1
20 55943 1 1 160 ILE C C -5.918 8.715 7.568 1.00 . A A . 150 ILE C 1 1
20 55944 1 1 160 ILE CA C -5.767 8.003 6.239 1.00 . A A . 150 ILE CA 1 1
20 55945 1 1 160 ILE CB C -4.560 7.055 6.301 1.00 . A A . 150 ILE CB 1 1
20 55946 1 1 160 ILE CD1 C -3.303 5.333 4.931 1.00 . A A . 150 ILE CD1 1 1
20 55947 1 1 160 ILE CG1 C -4.527 6.201 5.049 1.00 . A A . 150 ILE CG1 1 1
20 55948 1 1 160 ILE CG2 C -4.610 6.184 7.535 1.00 . A A . 150 ILE CG2 1 1
20 55949 1 1 160 ILE H H -4.712 9.204 4.866 1.00 . A A . 150 ILE H 1 1
20 55950 1 1 160 ILE HA H -6.653 7.415 6.051 1.00 . A A . 150 ILE HA 1 1
20 55951 1 1 160 ILE HB H -3.661 7.648 6.347 1.00 . A A . 150 ILE HB 1 1
20 55952 1 1 160 ILE HD11 H -3.266 4.646 5.763 1.00 . A A . 150 ILE HD11 1 1
20 55953 1 1 160 ILE HD12 H -2.425 5.957 4.938 1.00 . A A . 150 ILE HD12 1 1
20 55954 1 1 160 ILE HD13 H -3.346 4.777 4.006 1.00 . A A . 150 ILE HD13 1 1
20 55955 1 1 160 ILE HG12 H -5.391 5.563 5.029 1.00 . A A . 150 ILE HG12 1 1
20 55956 1 1 160 ILE HG13 H -4.557 6.846 4.205 1.00 . A A . 150 ILE HG13 1 1
20 55957 1 1 160 ILE HG21 H -4.826 6.796 8.399 1.00 . A A . 150 ILE HG21 1 1
20 55958 1 1 160 ILE HG22 H -3.655 5.699 7.668 1.00 . A A . 150 ILE HG22 1 1
20 55959 1 1 160 ILE HG23 H -5.377 5.436 7.419 1.00 . A A . 150 ILE HG23 1 1
20 55960 1 1 160 ILE N N -5.618 8.953 5.156 1.00 . A A . 150 ILE N 1 1
20 55961 1 1 160 ILE O O -4.994 9.385 8.037 1.00 . A A . 150 ILE O 1 1
20 55962 1 1 161 ASP C C -7.140 8.151 10.569 1.00 . A A . 151 ASP C 1 1
20 55963 1 1 161 ASP CA C -7.358 9.163 9.466 1.00 . A A . 151 ASP CA 1 1
20 55964 1 1 161 ASP CB C -8.793 9.677 9.529 1.00 . A A . 151 ASP CB 1 1
20 55965 1 1 161 ASP CG C -9.141 10.240 10.893 1.00 . A A . 151 ASP CG 1 1
20 55966 1 1 161 ASP H H -7.768 7.987 7.744 1.00 . A A . 151 ASP H 1 1
20 55967 1 1 161 ASP HA H -6.676 9.988 9.602 1.00 . A A . 151 ASP HA 1 1
20 55968 1 1 161 ASP HB2 H -8.923 10.451 8.793 1.00 . A A . 151 ASP HB2 1 1
20 55969 1 1 161 ASP HB3 H -9.468 8.860 9.313 1.00 . A A . 151 ASP HB3 1 1
20 55970 1 1 161 ASP N N -7.079 8.552 8.172 1.00 . A A . 151 ASP N 1 1
20 55971 1 1 161 ASP O O -7.968 7.277 10.781 1.00 . A A . 151 ASP O 1 1
20 55972 1 1 161 ASP OD1 O -8.274 10.906 11.504 1.00 . A A . 151 ASP OD1 1 1
20 55973 1 1 161 ASP OD2 O -10.283 10.034 11.352 1.00 . A A . 151 ASP OD2 1 1
20 55974 1 1 162 LYS C C -6.567 7.290 13.493 1.00 . A A . 152 LYS C 1 1
20 55975 1 1 162 LYS CA C -5.663 7.265 12.267 1.00 . A A . 152 LYS CA 1 1
20 55976 1 1 162 LYS CB C -4.203 7.417 12.658 1.00 . A A . 152 LYS CB 1 1
20 55977 1 1 162 LYS CD C -3.051 8.239 10.572 1.00 . A A . 152 LYS CD 1 1
20 55978 1 1 162 LYS CE C -2.197 7.795 9.409 1.00 . A A . 152 LYS CE 1 1
20 55979 1 1 162 LYS CG C -3.280 7.078 11.519 1.00 . A A . 152 LYS CG 1 1
20 55980 1 1 162 LYS H H -5.506 9.097 11.209 1.00 . A A . 152 LYS H 1 1
20 55981 1 1 162 LYS HA H -5.776 6.309 11.774 1.00 . A A . 152 LYS HA 1 1
20 55982 1 1 162 LYS HB2 H -4.015 8.431 12.974 1.00 . A A . 152 LYS HB2 1 1
20 55983 1 1 162 LYS HB3 H -3.990 6.739 13.464 1.00 . A A . 152 LYS HB3 1 1
20 55984 1 1 162 LYS HD2 H -4.002 8.583 10.197 1.00 . A A . 152 LYS HD2 1 1
20 55985 1 1 162 LYS HD3 H -2.550 9.037 11.099 1.00 . A A . 152 LYS HD3 1 1
20 55986 1 1 162 LYS HE2 H -1.268 7.421 9.798 1.00 . A A . 152 LYS HE2 1 1
20 55987 1 1 162 LYS HE3 H -2.712 7.000 8.896 1.00 . A A . 152 LYS HE3 1 1
20 55988 1 1 162 LYS HG2 H -2.331 6.752 11.914 1.00 . A A . 152 LYS HG2 1 1
20 55989 1 1 162 LYS HG3 H -3.741 6.276 10.967 1.00 . A A . 152 LYS HG3 1 1
20 55990 1 1 162 LYS HZ1 H -1.356 9.640 8.901 1.00 . A A . 152 LYS HZ1 1 1
20 55991 1 1 162 LYS HZ2 H -2.816 9.315 8.115 1.00 . A A . 152 LYS HZ2 1 1
20 55992 1 1 162 LYS HZ3 H -1.399 8.527 7.619 1.00 . A A . 152 LYS HZ3 1 1
20 55993 1 1 162 LYS N N -6.050 8.284 11.299 1.00 . A A . 152 LYS N 1 1
20 55994 1 1 162 LYS NZ N -1.924 8.896 8.447 1.00 . A A . 152 LYS NZ 1 1
20 55995 1 1 162 LYS O O -6.387 6.530 14.441 1.00 . A A . 152 LYS O 1 1
20 55996 1 1 163 SER C C -9.911 7.780 13.977 1.00 . A A . 153 SER C 1 1
20 55997 1 1 163 SER CA C -8.557 8.277 14.487 1.00 . A A . 153 SER CA 1 1
20 55998 1 1 163 SER CB C -8.665 9.732 14.940 1.00 . A A . 153 SER CB 1 1
20 55999 1 1 163 SER H H -7.609 8.742 12.652 1.00 . A A . 153 SER H 1 1
20 56000 1 1 163 SER HA H -8.246 7.665 15.319 1.00 . A A . 153 SER HA 1 1
20 56001 1 1 163 SER HB2 H -9.071 10.329 14.136 1.00 . A A . 153 SER HB2 1 1
20 56002 1 1 163 SER HB3 H -9.318 9.793 15.799 1.00 . A A . 153 SER HB3 1 1
20 56003 1 1 163 SER HG H -6.775 9.518 15.425 1.00 . A A . 153 SER HG 1 1
20 56004 1 1 163 SER N N -7.553 8.161 13.438 1.00 . A A . 153 SER N 1 1
20 56005 1 1 163 SER O O -10.955 8.047 14.574 1.00 . A A . 153 SER O 1 1
20 56006 1 1 163 SER OG O -7.392 10.249 15.295 1.00 . A A . 153 SER OG 1 1
20 56007 1 1 164 TYR C C -11.713 5.413 13.089 1.00 . A A . 154 TYR C 1 1
20 56008 1 1 164 TYR CA C -11.072 6.509 12.231 1.00 . A A . 154 TYR CA 1 1
20 56009 1 1 164 TYR CB C -10.713 5.932 10.859 1.00 . A A . 154 TYR CB 1 1
20 56010 1 1 164 TYR CD1 C -8.906 4.355 11.696 1.00 . A A . 154 TYR CD1 1 1
20 56011 1 1 164 TYR CD2 C -10.544 3.509 10.187 1.00 . A A . 154 TYR CD2 1 1
20 56012 1 1 164 TYR CE1 C -8.300 3.117 11.740 1.00 . A A . 154 TYR CE1 1 1
20 56013 1 1 164 TYR CE2 C -9.942 2.268 10.229 1.00 . A A . 154 TYR CE2 1 1
20 56014 1 1 164 TYR CG C -10.038 4.574 10.917 1.00 . A A . 154 TYR CG 1 1
20 56015 1 1 164 TYR CZ C -8.823 2.077 11.005 1.00 . A A . 154 TYR CZ 1 1
20 56016 1 1 164 TYR H H -9.006 6.912 12.425 1.00 . A A . 154 TYR H 1 1
20 56017 1 1 164 TYR HA H -11.776 7.313 12.100 1.00 . A A . 154 TYR HA 1 1
20 56018 1 1 164 TYR HB2 H -11.615 5.826 10.272 1.00 . A A . 154 TYR HB2 1 1
20 56019 1 1 164 TYR HB3 H -10.037 6.616 10.357 1.00 . A A . 154 TYR HB3 1 1
20 56020 1 1 164 TYR HD1 H -8.501 5.169 12.277 1.00 . A A . 154 TYR HD1 1 1
20 56021 1 1 164 TYR HD2 H -11.421 3.659 9.577 1.00 . A A . 154 TYR HD2 1 1
20 56022 1 1 164 TYR HE1 H -7.420 2.971 12.341 1.00 . A A . 154 TYR HE1 1 1
20 56023 1 1 164 TYR HE2 H -10.351 1.452 9.652 1.00 . A A . 154 TYR HE2 1 1
20 56024 1 1 164 TYR HH H -7.828 0.701 11.920 1.00 . A A . 154 TYR HH 1 1
20 56025 1 1 164 TYR N N -9.873 7.060 12.860 1.00 . A A . 154 TYR N 1 1
20 56026 1 1 164 TYR O O -11.312 5.188 14.230 1.00 . A A . 154 TYR O 1 1
20 56027 1 1 164 TYR OH O -8.228 0.842 11.047 1.00 . A A . 154 TYR OH 1 1
20 56028 1 1 165 THR C C -12.585 2.331 13.029 1.00 . A A . 155 THR C 1 1
20 56029 1 1 165 THR CA C -13.367 3.633 13.194 1.00 . A A . 155 THR CA 1 1
20 56030 1 1 165 THR CB C -14.793 3.417 12.663 1.00 . A A . 155 THR CB 1 1
20 56031 1 1 165 THR CG2 C -15.393 2.155 13.267 1.00 . A A . 155 THR CG2 1 1
20 56032 1 1 165 THR H H -12.996 4.982 11.618 1.00 . A A . 155 THR H 1 1
20 56033 1 1 165 THR HA H -13.433 3.874 14.243 1.00 . A A . 155 THR HA 1 1
20 56034 1 1 165 THR HB H -14.745 3.295 11.592 1.00 . A A . 155 THR HB 1 1
20 56035 1 1 165 THR HG1 H -15.335 4.934 13.807 1.00 . A A . 155 THR HG1 1 1
20 56036 1 1 165 THR HG21 H -14.942 1.289 12.800 1.00 . A A . 155 THR HG21 1 1
20 56037 1 1 165 THR HG22 H -16.459 2.143 13.102 1.00 . A A . 155 THR HG22 1 1
20 56038 1 1 165 THR HG23 H -15.186 2.133 14.331 1.00 . A A . 155 THR HG23 1 1
20 56039 1 1 165 THR N N -12.705 4.736 12.521 1.00 . A A . 155 THR N 1 1
20 56040 1 1 165 THR O O -12.494 1.782 11.930 1.00 . A A . 155 THR O 1 1
20 56041 1 1 165 THR OG1 O -15.613 4.554 12.965 1.00 . A A . 155 THR OG1 1 1
20 56042 1 1 166 PRO C C -12.265 -0.639 14.054 1.00 . A A . 156 PRO C 1 1
20 56043 1 1 166 PRO CA C -11.302 0.543 14.142 1.00 . A A . 156 PRO CA 1 1
20 56044 1 1 166 PRO CB C -10.600 0.543 15.506 1.00 . A A . 156 PRO CB 1 1
20 56045 1 1 166 PRO CD C -11.986 2.463 15.442 1.00 . A A . 156 PRO CD 1 1
20 56046 1 1 166 PRO CG C -10.697 1.948 15.996 1.00 . A A . 156 PRO CG 1 1
20 56047 1 1 166 PRO HA H -10.571 0.478 13.350 1.00 . A A . 156 PRO HA 1 1
20 56048 1 1 166 PRO HB2 H -11.116 -0.136 16.166 1.00 . A A . 156 PRO HB2 1 1
20 56049 1 1 166 PRO HB3 H -9.572 0.233 15.389 1.00 . A A . 156 PRO HB3 1 1
20 56050 1 1 166 PRO HD2 H -12.823 2.144 16.048 1.00 . A A . 156 PRO HD2 1 1
20 56051 1 1 166 PRO HD3 H -11.960 3.537 15.353 1.00 . A A . 156 PRO HD3 1 1
20 56052 1 1 166 PRO HG2 H -10.713 1.966 17.075 1.00 . A A . 156 PRO HG2 1 1
20 56053 1 1 166 PRO HG3 H -9.866 2.532 15.616 1.00 . A A . 156 PRO HG3 1 1
20 56054 1 1 166 PRO N N -12.011 1.825 14.124 1.00 . A A . 156 PRO N 1 1
20 56055 1 1 166 PRO O O -12.571 -1.280 15.059 1.00 . A A . 156 PRO O 1 1
20 56056 1 1 167 SER C C -13.514 -2.599 11.255 1.00 . A A . 157 SER C 1 1
20 56057 1 1 167 SER CA C -13.691 -2.006 12.650 1.00 . A A . 157 SER CA 1 1
20 56058 1 1 167 SER CB C -15.132 -1.534 12.857 1.00 . A A . 157 SER CB 1 1
20 56059 1 1 167 SER H H -12.512 -0.341 12.098 1.00 . A A . 157 SER H 1 1
20 56060 1 1 167 SER HA H -13.464 -2.766 13.380 1.00 . A A . 157 SER HA 1 1
20 56061 1 1 167 SER HB2 H -15.367 -0.769 12.134 1.00 . A A . 157 SER HB2 1 1
20 56062 1 1 167 SER HB3 H -15.805 -2.369 12.729 1.00 . A A . 157 SER HB3 1 1
20 56063 1 1 167 SER HG H -14.475 -1.089 14.652 1.00 . A A . 157 SER HG 1 1
20 56064 1 1 167 SER N N -12.768 -0.902 12.860 1.00 . A A . 157 SER N 1 1
20 56065 1 1 167 SER O O -12.437 -2.501 10.666 1.00 . A A . 157 SER O 1 1
20 56066 1 1 167 SER OG O -15.306 -1.002 14.160 1.00 . A A . 157 SER OG 1 1
20 56067 1 1 168 LYS C C -14.953 -2.963 8.323 1.00 . A A . 158 LYS C 1 1
20 56068 1 1 168 LYS CA C -14.474 -3.883 9.439 1.00 . A A . 158 LYS CA 1 1
20 56069 1 1 168 LYS CB C -15.309 -5.172 9.440 1.00 . A A . 158 LYS CB 1 1
20 56070 1 1 168 LYS CD C -13.981 -6.238 11.297 1.00 . A A . 158 LYS CD 1 1
20 56071 1 1 168 LYS CE C -13.505 -7.561 10.734 1.00 . A A . 158 LYS CE 1 1
20 56072 1 1 168 LYS CG C -15.365 -5.864 10.793 1.00 . A A . 158 LYS CG 1 1
20 56073 1 1 168 LYS H H -15.414 -3.214 11.212 1.00 . A A . 158 LYS H 1 1
20 56074 1 1 168 LYS HA H -13.439 -4.135 9.265 1.00 . A A . 158 LYS HA 1 1
20 56075 1 1 168 LYS HB2 H -16.318 -4.934 9.138 1.00 . A A . 158 LYS HB2 1 1
20 56076 1 1 168 LYS HB3 H -14.881 -5.865 8.722 1.00 . A A . 158 LYS HB3 1 1
20 56077 1 1 168 LYS HD2 H -13.288 -5.470 10.992 1.00 . A A . 158 LYS HD2 1 1
20 56078 1 1 168 LYS HD3 H -14.005 -6.300 12.373 1.00 . A A . 158 LYS HD3 1 1
20 56079 1 1 168 LYS HE2 H -14.215 -8.329 11.002 1.00 . A A . 158 LYS HE2 1 1
20 56080 1 1 168 LYS HE3 H -13.447 -7.480 9.659 1.00 . A A . 158 LYS HE3 1 1
20 56081 1 1 168 LYS HG2 H -15.827 -5.198 11.504 1.00 . A A . 158 LYS HG2 1 1
20 56082 1 1 168 LYS HG3 H -15.958 -6.761 10.701 1.00 . A A . 158 LYS HG3 1 1
20 56083 1 1 168 LYS HZ1 H -11.456 -7.213 10.968 1.00 . A A . 158 LYS HZ1 1 1
20 56084 1 1 168 LYS HZ2 H -11.879 -8.854 10.912 1.00 . A A . 158 LYS HZ2 1 1
20 56085 1 1 168 LYS HZ3 H -12.190 -7.955 12.306 1.00 . A A . 158 LYS HZ3 1 1
20 56086 1 1 168 LYS N N -14.562 -3.213 10.728 1.00 . A A . 158 LYS N 1 1
20 56087 1 1 168 LYS NZ N -12.167 -7.924 11.268 1.00 . A A . 158 LYS NZ 1 1
20 56088 1 1 168 LYS O O -15.623 -1.963 8.588 1.00 . A A . 158 LYS O 1 1
20 56089 1 1 169 ILE C C -16.620 -2.614 5.928 1.00 . A A . 159 ILE C 1 1
20 56090 1 1 169 ILE CA C -15.104 -2.569 5.935 1.00 . A A . 159 ILE CA 1 1
20 56091 1 1 169 ILE CB C -14.556 -3.152 4.626 1.00 . A A . 159 ILE CB 1 1
20 56092 1 1 169 ILE CD1 C -12.714 -1.421 4.231 1.00 . A A . 159 ILE CD1 1 1
20 56093 1 1 169 ILE CG1 C -13.058 -2.872 4.517 1.00 . A A . 159 ILE CG1 1 1
20 56094 1 1 169 ILE CG2 C -15.292 -2.565 3.440 1.00 . A A . 159 ILE CG2 1 1
20 56095 1 1 169 ILE H H -13.942 -4.015 6.947 1.00 . A A . 159 ILE H 1 1
20 56096 1 1 169 ILE HA H -14.788 -1.543 6.006 1.00 . A A . 159 ILE HA 1 1
20 56097 1 1 169 ILE HB H -14.718 -4.219 4.632 1.00 . A A . 159 ILE HB 1 1
20 56098 1 1 169 ILE HD11 H -13.065 -0.798 5.040 1.00 . A A . 159 ILE HD11 1 1
20 56099 1 1 169 ILE HD12 H -13.186 -1.113 3.310 1.00 . A A . 159 ILE HD12 1 1
20 56100 1 1 169 ILE HD13 H -11.640 -1.318 4.136 1.00 . A A . 159 ILE HD13 1 1
20 56101 1 1 169 ILE HG12 H -12.585 -3.142 5.448 1.00 . A A . 159 ILE HG12 1 1
20 56102 1 1 169 ILE HG13 H -12.644 -3.474 3.726 1.00 . A A . 159 ILE HG13 1 1
20 56103 1 1 169 ILE HG21 H -15.037 -1.519 3.349 1.00 . A A . 159 ILE HG21 1 1
20 56104 1 1 169 ILE HG22 H -16.357 -2.666 3.595 1.00 . A A . 159 ILE HG22 1 1
20 56105 1 1 169 ILE HG23 H -15.004 -3.091 2.544 1.00 . A A . 159 ILE HG23 1 1
20 56106 1 1 169 ILE N N -14.588 -3.284 7.086 1.00 . A A . 159 ILE N 1 1
20 56107 1 1 169 ILE O O -17.282 -1.582 5.800 1.00 . A A . 159 ILE O 1 1
20 56108 1 1 170 ARG C C -18.951 -3.765 7.701 1.00 . A A . 160 ARG C 1 1
20 56109 1 1 170 ARG CA C -18.602 -3.930 6.239 1.00 . A A . 160 ARG CA 1 1
20 56110 1 1 170 ARG CB C -19.146 -5.258 5.698 1.00 . A A . 160 ARG CB 1 1
20 56111 1 1 170 ARG CD C -17.237 -6.404 4.585 1.00 . A A . 160 ARG CD 1 1
20 56112 1 1 170 ARG CG C -18.182 -6.421 5.767 1.00 . A A . 160 ARG CG 1 1
20 56113 1 1 170 ARG CZ C -15.629 -7.944 3.521 1.00 . A A . 160 ARG CZ 1 1
20 56114 1 1 170 ARG H H -16.598 -4.596 6.203 1.00 . A A . 160 ARG H 1 1
20 56115 1 1 170 ARG HA H -19.038 -3.125 5.680 1.00 . A A . 160 ARG HA 1 1
20 56116 1 1 170 ARG HB2 H -20.022 -5.521 6.263 1.00 . A A . 160 ARG HB2 1 1
20 56117 1 1 170 ARG HB3 H -19.428 -5.118 4.665 1.00 . A A . 160 ARG HB3 1 1
20 56118 1 1 170 ARG HD2 H -17.826 -6.372 3.679 1.00 . A A . 160 ARG HD2 1 1
20 56119 1 1 170 ARG HD3 H -16.625 -5.512 4.645 1.00 . A A . 160 ARG HD3 1 1
20 56120 1 1 170 ARG HE H -16.383 -8.160 5.362 1.00 . A A . 160 ARG HE 1 1
20 56121 1 1 170 ARG HG2 H -17.607 -6.348 6.679 1.00 . A A . 160 ARG HG2 1 1
20 56122 1 1 170 ARG HG3 H -18.740 -7.345 5.761 1.00 . A A . 160 ARG HG3 1 1
20 56123 1 1 170 ARG HH11 H -16.156 -6.359 2.372 1.00 . A A . 160 ARG HH11 1 1
20 56124 1 1 170 ARG HH12 H -15.038 -7.466 1.644 1.00 . A A . 160 ARG HH12 1 1
20 56125 1 1 170 ARG HH21 H -14.931 -9.635 4.395 1.00 . A A . 160 ARG HH21 1 1
20 56126 1 1 170 ARG HH22 H -14.346 -9.332 2.792 1.00 . A A . 160 ARG HH22 1 1
20 56127 1 1 170 ARG N N -17.169 -3.803 6.107 1.00 . A A . 160 ARG N 1 1
20 56128 1 1 170 ARG NE N -16.379 -7.587 4.560 1.00 . A A . 160 ARG NE 1 1
20 56129 1 1 170 ARG NH1 N -15.606 -7.198 2.425 1.00 . A A . 160 ARG NH1 1 1
20 56130 1 1 170 ARG NH2 N -14.910 -9.059 3.574 1.00 . A A . 160 ARG NH2 1 1
20 56131 1 1 170 ARG O O -18.718 -4.667 8.508 1.00 . A A . 160 ARG O 1 1
20 56132 1 1 171 HIS C C -20.792 -3.094 10.036 1.00 . A A . 161 HIS C 1 1
20 56133 1 1 171 HIS CA C -19.675 -2.258 9.446 1.00 . A A . 161 HIS CA 1 1
20 56134 1 1 171 HIS CB C -20.001 -0.779 9.637 1.00 . A A . 161 HIS CB 1 1
20 56135 1 1 171 HIS CD2 C -18.003 0.380 8.417 1.00 . A A . 161 HIS CD2 1 1
20 56136 1 1 171 HIS CE1 C -19.163 1.755 7.173 1.00 . A A . 161 HIS CE1 1 1
20 56137 1 1 171 HIS CG C -19.318 0.159 8.679 1.00 . A A . 161 HIS CG 1 1
20 56138 1 1 171 HIS H H -19.719 -1.958 7.347 1.00 . A A . 161 HIS H 1 1
20 56139 1 1 171 HIS HA H -18.768 -2.478 9.986 1.00 . A A . 161 HIS HA 1 1
20 56140 1 1 171 HIS HB2 H -21.063 -0.643 9.545 1.00 . A A . 161 HIS HB2 1 1
20 56141 1 1 171 HIS HB3 H -19.701 -0.501 10.636 1.00 . A A . 161 HIS HB3 1 1
20 56142 1 1 171 HIS HD1 H -20.990 1.128 7.841 1.00 . A A . 161 HIS HD1 1 1
20 56143 1 1 171 HIS HD2 H -17.158 -0.135 8.858 1.00 . A A . 161 HIS HD2 1 1
20 56144 1 1 171 HIS HE1 H -19.428 2.524 6.463 1.00 . A A . 161 HIS HE1 1 1
20 56145 1 1 171 HIS HE2 H -17.138 1.918 7.301 1.00 . A A . 161 HIS HE2 1 1
20 56146 1 1 171 HIS N N -19.464 -2.598 8.048 1.00 . A A . 161 HIS N 1 1
20 56147 1 1 171 HIS ND1 N -20.012 1.039 7.881 1.00 . A A . 161 HIS ND1 1 1
20 56148 1 1 171 HIS NE2 N -17.935 1.380 7.479 1.00 . A A . 161 HIS NE2 1 1
20 56149 1 1 171 HIS O O -21.515 -3.799 9.327 1.00 . A A . 161 HIS O 1 1
20 56150 1 1 172 ALA C C -22.690 -2.888 13.007 1.00 . A A . 162 ALA C 1 1
20 56151 1 1 172 ALA CA C -21.902 -3.777 12.064 1.00 . A A . 162 ALA CA 1 1
20 56152 1 1 172 ALA CB C -21.211 -4.898 12.824 1.00 . A A . 162 ALA CB 1 1
20 56153 1 1 172 ALA H H -20.368 -2.351 11.818 1.00 . A A . 162 ALA H 1 1
20 56154 1 1 172 ALA HA H -22.579 -4.220 11.349 1.00 . A A . 162 ALA HA 1 1
20 56155 1 1 172 ALA HB1 H -21.953 -5.514 13.308 1.00 . A A . 162 ALA HB1 1 1
20 56156 1 1 172 ALA HB2 H -20.553 -4.474 13.568 1.00 . A A . 162 ALA HB2 1 1
20 56157 1 1 172 ALA HB3 H -20.637 -5.498 12.135 1.00 . A A . 162 ALA HB3 1 1
20 56158 1 1 172 ALA N N -20.930 -2.992 11.335 1.00 . A A . 162 ALA N 1 1
20 56159 1 1 172 ALA O O -23.832 -2.530 12.665 1.00 . A A . 162 ALA O 1 1
20 56160 1 1 172 ALA OXT O -22.151 -2.517 14.068 1.00 . A A . 162 ALA OXT 1 1
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